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 SER 0 7 PRO 0 8 THR 0 9 LEU 0 10 TRP 0 11 VAL 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 SER 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 SER 0 34 ASP 0 35 LEU 0 36 ARG 0 37 ASP 0 38 TYR 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 HIS 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 ASN 0 69 LEU 0 70 SER 0 71 GLY 0 72 SER 0 73 PHE 0 74 LYS 0 75 ASN 0 76 MET 0 77 VAL 0 78 LYS 0 79 ASP 0 80 ILE 0 81 TYR 0 82 ALA 0 83 GLY 0 84 PHE 0 85 PRO 0 86 ARG 0 87 PHE 0 88 SER 0 89 PHE 0 90 THR 0 91 TYR 0 92 TYR 0 93 GLY 0 94 SER 0 95 ASN 0 96 VAL 0 97 ARG 0 98 GLN 0 99 ILE 0 100 ASP 0 101 PHE 0 102 TYR 0 103 LYS 0 104 VAL 0 105 VAL 0 106 ASN 0 107 ALA 0 108 ASP 0 109 ASP 0 110 ILE 0 111 VAL 0 112 VAL 0 113 PHE 0 114 GLY 0 115 SER 0 116 ILE 0 117 HIS 0 118 LEU 0 119 GLY 0 120 ASP 0 121 ILE 0 122 VAL 0 123 ASN 0 124 ASN 0 125 ILE 0 126 GLN 0 127 ASN 0 128 TYR 0 129 THR 0 130 LYS 0 131 LEU 0 132 GLU 0 133 SER 0 134 GLU 0 135 ILE 0 136 LEU 0 137 ASP 0 138 GLU 0 139 GLU 0 140 GLU 0 141 LEU 0 142 LEU 0 143 GLY 0 144 VAL 0 145 LYS 0 146 ARG 0 147 ASN 0 148 PHE 0 149 SER 0 150 VAL 0 151 ASN 0 152 VAL 0 153 ASN 0 154 GLY 0 155 SER 0 156 GLU 0 157 VAL 0 158 THR 0 159 ALA 0 160 THR 0 161 MET 0 162 THR 0 163 SER 0 164 LEU 0 165 ILE 0 166 HIS 0 167 PRO 0 168 ASN 0 169 GLY 0 170 LYS 0 171 MET 0 172 SER 0 173 LEU 0 174 TYR 0 175 TYR 0 176 ASP 0 177 ASN 0 178 ILE 0 179 PRO 0 180 THR 0 181 GLU 0 182 ILE 0 183 GLU 0 184 GLN 0 185 ASN 0 186 LYS 0 187 LEU 0 188 ARG 0 189 SER 0 190 LEU 0 191 ILE 0 192 TYR 0 193 GLY 0 194 ARG 0 195 ILE 0 196 ALA 0 197 CYS 0 198 GLU 0 199 ASN 0 200 GLY 0 201 HIS 0 202 ARG 0 203 ASP 0 204 HIS 0 205 GLU 0 206 ILE 0 207 PRO 0 208 VAL 0 209 SER 0 210 ALA 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLU 0 223 VAL 0 224 ILE 0 225 GLY 0 226 LYS 0 227 ILE 0 228 CYS 0 229 SER 0 230 GLN 0 231 TYR 0 232 ASN 0 233 THR 0 234 SER 0 235 GLU 0 236 ARG 0 237 CYS 0 238 GLN 0 239 ASN 0 240 ALA 0 241 THR 0 242 THR 0 243 SER 0 244 ASN 0 245 MET 0 246 THR 0 247 CYS 0 248 ILE 0 249 TRP 0 250 CYS 0 251 GLU 0 252 LYS 0 253 GLY 0 254 ASN 0 255 ALA 0 256 CYS 0 257 ILE 0 258 GLU 0 259 SER 0 260 ASN 0 261 ASP 0 262 GLN 0 263 ASN 0 264 THR 0 265 HIS 0 266 GLY 0 267 MET 0 268 LYS 0 269 VAL 0 270 LYS 0 271 ASP 0 272 CYS 0 273 ARG 0 274 VAL 0 275 GLU 0 276 ASP 0 277 THR 0 278 SER 0 279 THR 0 280 GLY 0 281 ASN 0 282 ASN 0 283 GLY 0 284 ARG 0 285 LYS # 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 . -67.350 -13.146 47.868 1.00 39.40 1 A 1 ATOM 2 C CA . MET A 0 1 . -65.882 -13.296 47.968 1.00 39.40 1 A 1 ATOM 3 C C . MET A 0 1 . -65.235 -12.120 47.254 1.00 39.40 1 A 1 ATOM 4 C CB . MET A 0 1 . -65.437 -14.632 47.356 1.00 39.40 1 A 1 ATOM 5 O O . MET A 0 1 . -65.440 -11.968 46.059 1.00 39.40 1 A 1 ATOM 6 C CG . MET A 0 1 . -65.475 -15.756 48.396 1.00 39.40 1 A 1 ATOM 7 S SD . MET A 0 1 . -65.458 -17.401 47.651 1.00 39.40 1 A 1 ATOM 8 C CE . MET A 0 1 . -64.928 -18.410 49.063 1.00 39.40 1 A 1 ATOM 9 N N . ARG A 0 2 . -64.567 -11.230 47.997 1.00 33.89 2 A 1 ATOM 10 C CA . ARG A 0 2 . -63.853 -10.070 47.443 1.00 33.89 2 A 1 ATOM 11 C C . ARG A 0 2 . -62.535 -10.567 46.847 1.00 33.89 2 A 1 ATOM 12 C CB . ARG A 0 2 . -63.594 -9.025 48.551 1.00 33.89 2 A 1 ATOM 13 O O . ARG A 0 2 . -61.679 -11.026 47.596 1.00 33.89 2 A 1 ATOM 14 C CG . ARG A 0 2 . -64.847 -8.239 48.973 1.00 33.89 2 A 1 ATOM 15 C CD . ARG A 0 2 . -64.517 -7.257 50.109 1.00 33.89 2 A 1 ATOM 16 N NE . ARG A 0 2 . -65.667 -6.394 50.454 1.00 33.89 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -64.782 -5.442 52.354 1.00 33.89 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -66.800 -4.814 51.650 1.00 33.89 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -65.744 -5.559 51.481 1.00 33.89 2 A 1 ATOM 20 N N . TYR A 0 3 . -62.398 -10.518 45.525 1.00 36.04 3 A 1 ATOM 21 C CA . TYR A 0 3 . -61.129 -10.790 44.856 1.00 36.04 3 A 1 ATOM 22 C C . TYR A 0 3 . -60.257 -9.535 44.934 1.00 36.04 3 A 1 ATOM 23 C CB . TYR A 0 3 . -61.360 -11.284 43.420 1.00 36.04 3 A 1 ATOM 24 O O . TYR A 0 3 . -60.520 -8.534 44.272 1.00 36.04 3 A 1 ATOM 25 C CG . TYR A 0 3 . -61.465 -12.796 43.328 1.00 36.04 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -60.302 -13.557 43.094 1.00 36.04 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -62.706 -13.443 43.497 1.00 36.04 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -60.374 -14.961 43.020 1.00 36.04 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -62.780 -14.849 43.425 1.00 36.04 3 A 1 ATOM 30 O OH . TYR A 0 3 . -61.701 -16.963 43.115 1.00 36.04 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -61.617 -15.610 43.184 1.00 36.04 3 A 1 ATOM 32 N N . ASN A 0 4 . -59.248 -9.590 45.802 1.00 35.29 4 A 1 ATOM 33 C CA . ASN A 0 4 . -58.171 -8.613 45.857 1.00 35.29 4 A 1 ATOM 34 C C . ASN A 0 4 . -57.288 -8.802 44.620 1.00 35.29 4 A 1 ATOM 35 C CB . ASN A 0 4 . -57.373 -8.809 47.161 1.00 35.29 4 A 1 ATOM 36 O O . ASN A 0 4 . -56.664 -9.849 44.452 1.00 35.29 4 A 1 ATOM 37 C CG . ASN A 0 4 . -58.070 -8.253 48.389 1.00 35.29 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -57.845 -8.833 49.545 1.00 35.29 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -58.811 -7.287 48.342 1.00 35.29 4 A 1 ATOM 40 N N . PHE A 0 5 . -57.242 -7.790 43.757 1.00 36.67 5 A 1 ATOM 41 C CA . PHE A 0 5 . -56.276 -7.716 42.668 1.00 36.67 5 A 1 ATOM 42 C C . PHE A 0 5 . -54.877 -7.511 43.263 1.00 36.67 5 A 1 ATOM 43 C CB . PHE A 0 5 . -56.670 -6.585 41.706 1.00 36.67 5 A 1 ATOM 44 O O . PHE A 0 5 . -54.614 -6.498 43.906 1.00 36.67 5 A 1 ATOM 45 C CG . PHE A 0 5 . -57.745 -6.974 40.708 1.00 36.67 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -57.369 -7.493 39.454 1.00 36.67 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -59.112 -6.831 41.020 1.00 36.67 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -58.348 -7.860 38.515 1.00 36.67 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -60.092 -7.197 40.078 1.00 36.67 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -59.711 -7.711 38.826 1.00 36.67 5 A 1 ATOM 51 N N . SER A 0 6 . -53.995 -8.494 43.079 1.00 34.95 6 A 1 ATOM 52 C CA . SER A 0 6 . -52.571 -8.388 43.402 1.00 34.95 6 A 1 ATOM 53 C C . SER A 0 6 . -51.863 -7.601 42.285 1.00 34.95 6 A 1 ATOM 54 C CB . SER A 0 6 . -51.974 -9.791 43.545 1.00 34.95 6 A 1 ATOM 55 O O . SER A 0 6 . -51.925 -8.029 41.130 1.00 34.95 6 A 1 ATOM 56 O OG . SER A 0 6 . -50.615 -9.718 43.915 1.00 34.95 6 A 1 ATOM 57 N N . PRO A 0 7 . -51.234 -6.446 42.574 1.00 43.56 7 A 1 ATOM 58 C CA . PRO A 0 7 . -50.634 -5.591 41.559 1.00 43.56 7 A 1 ATOM 59 C C . PRO A 0 7 . -49.127 -5.849 41.459 1.00 43.56 7 A 1 ATOM 60 C CB . PRO A 0 7 . -50.980 -4.172 42.023 1.00 43.56 7 A 1 ATOM 61 O O . PRO A 0 7 . -48.333 -5.057 41.947 1.00 43.56 7 A 1 ATOM 62 C CG . PRO A 0 7 . -50.888 -4.277 43.547 1.00 43.56 7 A 1 ATOM 63 C CD . PRO A 0 7 . -51.251 -5.733 43.848 1.00 43.56 7 A 1 ATOM 64 N N . THR A 0 8 . -48.710 -6.949 40.836 1.00 35.05 8 A 1 ATOM 65 C CA . THR A 0 8 . -47.283 -7.203 40.562 1.00 35.05 8 A 1 ATOM 66 C C . THR A 0 8 . -47.098 -8.129 39.359 1.00 35.05 8 A 1 ATOM 67 C CB . THR A 0 8 . -46.514 -7.759 41.787 1.00 35.05 8 A 1 ATOM 68 O O . THR A 0 8 . -46.615 -9.250 39.487 1.00 35.05 8 A 1 ATOM 69 C CG2 . THR A 0 8 . -46.085 -6.715 42.819 1.00 35.05 8 A 1 ATOM 70 O OG1 . THR A 0 8 . -47.288 -8.714 42.472 1.00 35.05 8 A 1 ATOM 71 N N . LEU A 0 9 . -47.423 -7.659 38.150 1.00 35.27 9 A 1 ATOM 72 C CA . LEU A 0 9 . -46.821 -8.232 36.942 1.00 35.27 9 A 1 ATOM 73 C C . LEU A 0 9 . -45.877 -7.207 36.316 1.00 35.27 9 A 1 ATOM 74 C CB . LEU A 0 9 . -47.849 -8.865 35.984 1.00 35.27 9 A 1 ATOM 75 O O . LEU A 0 9 . -46.244 -6.381 35.488 1.00 35.27 9 A 1 ATOM 76 C CG . LEU A 0 9 . -47.381 -10.274 35.548 1.00 35.27 9 A 1 ATOM 77 C CD1 . LEU A 0 9 . -47.863 -11.340 36.536 1.00 35.27 9 A 1 ATOM 78 C CD2 . LEU A 0 9 . -47.900 -10.631 34.160 1.00 35.27 9 A 1 ATOM 79 N N . TRP A 0 10 . -44.659 -7.259 36.843 1.00 36.97 10 A 1 ATOM 80 C CA . TRP A 0 10 . -43.393 -6.790 36.308 1.00 36.97 10 A 1 ATOM 81 C C . TRP A 0 10 . -43.408 -6.573 34.792 1.00 36.97 10 A 1 ATOM 82 C CB . TRP A 0 10 . -42.371 -7.866 36.704 1.00 36.97 10 A 1 ATOM 83 O O . TRP A 0 10 . -43.184 -7.492 34.006 1.00 36.97 10 A 1 ATOM 84 C CG . TRP A 0 10 . -42.175 -8.012 38.185 1.00 36.97 10 A 1 ATOM 85 C CD1 . TRP A 0 10 . -42.972 -8.680 39.056 1.00 36.97 10 A 1 ATOM 86 C CD2 . TRP A 0 10 . -41.082 -7.470 38.981 1.00 36.97 10 A 1 ATOM 87 C CE2 . TRP A 0 10 . -41.297 -7.821 40.347 1.00 36.97 10 A 1 ATOM 88 C CE3 . TRP A 0 10 . -39.920 -6.729 38.677 1.00 36.97 10 A 1 ATOM 89 N NE1 . TRP A 0 10 . -42.468 -8.548 40.336 1.00 36.97 10 A 1 ATOM 90 C CH2 . TRP A 0 10 . -39.257 -6.714 41.027 1.00 36.97 10 A 1 ATOM 91 C CZ2 . TRP A 0 10 . -40.406 -7.450 41.364 1.00 36.97 10 A 1 ATOM 92 C CZ3 . TRP A 0 10 . -39.015 -6.358 39.688 1.00 36.97 10 A 1 ATOM 93 N N . VAL A 0 11 . -43.619 -5.322 34.385 1.00 36.11 11 A 1 ATOM 94 C CA . VAL A 0 11 . -43.212 -4.863 33.061 1.00 36.11 11 A 1 ATOM 95 C C . VAL A 0 11 . -41.686 -4.884 33.075 1.00 36.11 11 A 1 ATOM 96 C CB . VAL A 0 11 . -43.785 -3.469 32.728 1.00 36.11 11 A 1 ATOM 97 O O . VAL A 0 11 . -41.044 -3.981 33.607 1.00 36.11 11 A 1 ATOM 98 C CG1 . VAL A 0 11 . -43.437 -3.057 31.292 1.00 36.11 11 A 1 ATOM 99 C CG2 . VAL A 0 11 . -45.315 -3.450 32.845 1.00 36.11 11 A 1 ATOM 100 N N . LEU A 0 12 . -41.105 -5.959 32.543 1.00 36.82 12 A 1 ATOM 101 C CA . LEU A 0 12 . -39.703 -6.024 32.140 1.00 36.82 12 A 1 ATOM 102 C C . LEU A 0 12 . -39.504 -4.998 31.019 1.00 36.82 12 A 1 ATOM 103 C CB . LEU A 0 12 . -39.356 -7.469 31.713 1.00 36.82 12 A 1 ATOM 104 O O . LEU A 0 12 . -39.534 -5.316 29.832 1.00 36.82 12 A 1 ATOM 105 C CG . LEU A 0 12 . -38.800 -8.329 32.864 1.00 36.82 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -39.111 -9.808 32.635 1.00 36.82 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -37.280 -8.173 32.970 1.00 36.82 12 A 1 ATOM 108 N N . ILE A 0 13 . -39.355 -3.732 31.408 1.00 37.82 13 A 1 ATOM 109 C CA . ILE A 0 13 . -38.838 -2.685 30.540 1.00 37.82 13 A 1 ATOM 110 C C . ILE A 0 13 . -37.380 -3.062 30.312 1.00 37.82 13 A 1 ATOM 111 C CB . ILE A 0 13 . -39.018 -1.274 31.153 1.00 37.82 13 A 1 ATOM 112 O O . ILE A 0 13 . -36.503 -2.755 31.118 1.00 37.82 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -40.514 -0.988 31.416 1.00 37.82 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -38.420 -0.208 30.213 1.00 37.82 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -40.814 0.371 32.058 1.00 37.82 13 A 1 ATOM 116 N N . TYR A 0 14 . -37.130 -3.777 29.218 1.00 38.66 14 A 1 ATOM 117 C CA . TYR A 0 14 . -35.810 -3.845 28.623 1.00 38.66 14 A 1 ATOM 118 C C . TYR A 0 14 . -35.428 -2.411 28.249 1.00 38.66 14 A 1 ATOM 119 C CB . TYR A 0 14 . -35.813 -4.790 27.412 1.00 38.66 14 A 1 ATOM 120 O O . TYR A 0 14 . -35.735 -1.926 27.161 1.00 38.66 14 A 1 ATOM 121 C CG . TYR A 0 14 . -35.758 -6.266 27.761 1.00 38.66 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -34.507 -6.900 27.902 1.00 38.66 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -36.944 -7.008 27.930 1.00 38.66 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -34.438 -8.275 28.202 1.00 38.66 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -36.878 -8.383 28.228 1.00 38.66 14 A 1 ATOM 126 O OH . TYR A 0 14 . -35.569 -10.346 28.647 1.00 38.66 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -35.626 -9.019 28.361 1.00 38.66 14 A 1 ATOM 128 N N . LEU A 0 15 . -34.771 -1.715 29.177 1.00 37.44 15 A 1 ATOM 129 C CA . LEU A 0 15 . -33.893 -0.598 28.868 1.00 37.44 15 A 1 ATOM 130 C C . LEU A 0 15 . -32.759 -1.188 28.035 1.00 37.44 15 A 1 ATOM 131 C CB . LEU A 0 15 . -33.410 0.073 30.172 1.00 37.44 15 A 1 ATOM 132 O O . LEU A 0 15 . -31.686 -1.510 28.539 1.00 37.44 15 A 1 ATOM 133 C CG . LEU A 0 15 . -34.342 1.197 30.656 1.00 37.44 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -34.201 1.398 32.164 1.00 37.44 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -34.007 2.522 29.965 1.00 37.44 15 A 1 ATOM 136 N N . ILE A 0 16 . -33.028 -1.379 26.744 1.00 37.39 16 A 1 ATOM 137 C CA . ILE A 0 16 . -31.986 -1.436 25.738 1.00 37.39 16 A 1 ATOM 138 C C . ILE A 0 16 . -31.374 -0.045 25.795 1.00 37.39 16 A 1 ATOM 139 C CB . ILE A 0 16 . -32.534 -1.816 24.342 1.00 37.39 16 A 1 ATOM 140 O O . ILE A 0 16 . -31.865 0.905 25.189 1.00 37.39 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . -33.175 -3.222 24.372 1.00 37.39 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . -31.382 -1.752 23.319 1.00 37.39 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . -34.013 -3.547 23.129 1.00 37.39 16 A 1 ATOM 144 N N . SER A 0 17 . -30.352 0.093 26.631 1.00 37.43 17 A 1 ATOM 145 C CA . SER A 0 17 . -29.396 1.172 26.554 1.00 37.43 17 A 1 ATOM 146 C C . SER A 0 17 . -28.816 1.098 25.150 1.00 37.43 17 A 1 ATOM 147 C CB . SER A 0 17 . -28.335 1.029 27.658 1.00 37.43 17 A 1 ATOM 148 O O . SER A 0 17 . -27.866 0.370 24.871 1.00 37.43 17 A 1 ATOM 149 O OG . SER A 0 17 . -28.049 -0.330 27.940 1.00 37.43 17 A 1 ATOM 150 N N . VAL A 0 18 . -29.442 1.838 24.235 1.00 34.01 18 A 1 ATOM 151 C CA . VAL A 0 18 . -28.868 2.213 22.949 1.00 34.01 18 A 1 ATOM 152 C C . VAL A 0 18 . -27.712 3.147 23.288 1.00 34.01 18 A 1 ATOM 153 C CB . VAL A 0 18 . -29.911 2.856 22.008 1.00 34.01 18 A 1 ATOM 154 O O . VAL A 0 18 . -27.789 4.364 23.161 1.00 34.01 18 A 1 ATOM 155 C CG1 . VAL A 0 18 . -29.305 3.153 20.629 1.00 34.01 18 A 1 ATOM 156 C CG2 . VAL A 0 18 . -31.117 1.935 21.777 1.00 34.01 18 A 1 ATOM 157 N N . TRP A 0 19 . -26.638 2.579 23.828 1.00 35.29 19 A 1 ATOM 158 C CA . TRP A 0 19 . -25.354 3.236 23.798 1.00 35.29 19 A 1 ATOM 159 C C . TRP A 0 19 . -24.991 3.322 22.322 1.00 35.29 19 A 1 ATOM 160 C CB . TRP A 0 19 . -24.329 2.474 24.654 1.00 35.29 19 A 1 ATOM 161 O O . TRP A 0 19 . -25.093 2.303 21.634 1.00 35.29 19 A 1 ATOM 162 C CG . TRP A 0 19 . -23.718 3.247 25.785 1.00 35.29 19 A 1 ATOM 163 C CD1 . TRP A 0 19 . -24.168 4.417 26.304 1.00 35.29 19 A 1 ATOM 164 C CD2 . TRP A 0 19 . -22.542 2.894 26.578 1.00 35.29 19 A 1 ATOM 165 C CE2 . TRP A 0 19 . -22.315 3.942 27.519 1.00 35.29 19 A 1 ATOM 166 C CE3 . TRP A 0 19 . -21.652 1.796 26.616 1.00 35.29 19 A 1 ATOM 167 N NE1 . TRP A 0 19 . -23.328 4.841 27.306 1.00 35.29 19 A 1 ATOM 168 C CH2 . TRP A 0 19 . -20.386 2.834 28.431 1.00 35.29 19 A 1 ATOM 169 C CZ2 . TRP A 0 19 . -21.253 3.929 28.423 1.00 35.29 19 A 1 ATOM 170 C CZ3 . TRP A 0 19 . -20.589 1.756 27.542 1.00 35.29 19 A 1 ATOM 171 N N . PRO A 0 20 . -24.673 4.514 21.789 1.00 37.81 20 A 1 ATOM 172 C CA . PRO A 0 20 . -24.385 4.661 20.378 1.00 37.81 20 A 1 ATOM 173 C C . PRO A 0 20 . -23.060 3.950 20.129 1.00 37.81 20 A 1 ATOM 174 C CB . PRO A 0 20 . -24.374 6.168 20.108 1.00 37.81 20 A 1 ATOM 175 O O . PRO A 0 20 . -21.979 4.509 20.298 1.00 37.81 20 A 1 ATOM 176 C CG . PRO A 0 20 . -23.950 6.765 21.449 1.00 37.81 20 A 1 ATOM 177 C CD . PRO A 0 20 . -24.503 5.781 22.481 1.00 37.81 20 A 1 ATOM 178 N N . TYR A 0 21 . -23.163 2.668 19.794 1.00 40.08 21 A 1 ATOM 179 C CA . TYR A 0 21 . -22.084 1.855 19.287 1.00 40.08 21 A 1 ATOM 180 C C . TYR A 0 21 . -21.503 2.611 18.091 1.00 40.08 21 A 1 ATOM 181 C CB . TYR A 0 21 . -22.644 0.477 18.870 1.00 40.08 21 A 1 ATOM 182 O O . TYR A 0 21 . -22.098 2.609 17.012 1.00 40.08 21 A 1 ATOM 183 C CG . TYR A 0 21 . -22.877 -0.521 19.994 1.00 40.08 21 A 1 ATOM 184 C CD1 . TYR A 0 21 . -21.853 -1.425 20.336 1.00 40.08 21 A 1 ATOM 185 C CD2 . TYR A 0 21 . -24.114 -0.582 20.669 1.00 40.08 21 A 1 ATOM 186 C CE1 . TYR A 0 21 . -22.055 -2.380 21.351 1.00 40.08 21 A 1 ATOM 187 C CE2 . TYR A 0 21 . -24.317 -1.528 21.695 1.00 40.08 21 A 1 ATOM 188 O OH . TYR A 0 21 . -23.484 -3.345 23.021 1.00 40.08 21 A 1 ATOM 189 C CZ . TYR A 0 21 . -23.288 -2.430 22.036 1.00 40.08 21 A 1 ATOM 190 N N . LYS A 0 22 . -20.330 3.235 18.255 1.00 36.46 22 A 1 ATOM 191 C CA . LYS A 0 22 . -19.428 3.540 17.134 1.00 36.46 22 A 1 ATOM 192 C C . LYS A 0 22 . -18.857 2.214 16.629 1.00 36.46 22 A 1 ATOM 193 C CB . LYS A 0 22 . -18.330 4.547 17.522 1.00 36.46 22 A 1 ATOM 194 O O . LYS A 0 22 . -17.680 1.905 16.763 1.00 36.46 22 A 1 ATOM 195 C CG . LYS A 0 22 . -18.753 6.014 17.353 1.00 36.46 22 A 1 ATOM 196 C CD . LYS A 0 22 . -17.531 6.923 17.566 1.00 36.46 22 A 1 ATOM 197 C CE . LYS A 0 22 . -17.856 8.394 17.285 1.00 36.46 22 A 1 ATOM 198 N NZ . LYS A 0 22 . -16.649 9.253 17.419 1.00 36.46 22 A 1 ATOM 199 N N . ARG A 0 23 . -19.745 1.360 16.127 1.00 39.80 23 A 1 ATOM 200 C CA . ARG A 0 23 . -19.381 0.223 15.302 1.00 39.80 23 A 1 ATOM 201 C C . ARG A 0 23 . -18.947 0.864 13.998 1.00 39.80 23 A 1 ATOM 202 C CB . ARG A 0 23 . -20.619 -0.685 15.165 1.00 39.80 23 A 1 ATOM 203 O O . ARG A 0 23 . -19.815 1.434 13.350 1.00 39.80 23 A 1 ATOM 204 C CG . ARG A 0 23 . -20.340 -2.017 14.461 1.00 39.80 23 A 1 ATOM 205 C CD . ARG A 0 23 . -21.621 -2.864 14.447 1.00 39.80 23 A 1 ATOM 206 N NE . ARG A 0 23 . -21.364 -4.248 14.006 1.00 39.80 23 A 1 ATOM 207 N NH1 . ARG A 0 23 . -23.514 -5.033 14.208 1.00 39.80 23 A 1 ATOM 208 N NH2 . ARG A 0 23 . -21.890 -6.424 13.572 1.00 39.80 23 A 1 ATOM 209 C CZ . ARG A 0 23 . -22.254 -5.224 13.930 1.00 39.80 23 A 1 ATOM 210 N N . PHE A 0 24 . -17.662 0.773 13.645 1.00 42.35 24 A 1 ATOM 211 C CA . PHE A 0 24 . -17.161 1.161 12.325 1.00 42.35 24 A 1 ATOM 212 C C . PHE A 0 24 . -17.842 0.307 11.258 1.00 42.35 24 A 1 ATOM 213 C CB . PHE A 0 24 . -15.629 1.109 12.253 1.00 42.35 24 A 1 ATOM 214 O O . PHE A 0 24 . -17.322 -0.696 10.755 1.00 42.35 24 A 1 ATOM 215 C CG . PHE A 0 24 . -14.926 2.309 12.865 1.00 42.35 24 A 1 ATOM 216 C CD1 . PHE A 0 24 . -14.786 3.498 12.122 1.00 42.35 24 A 1 ATOM 217 C CD2 . PHE A 0 24 . -14.372 2.229 14.156 1.00 42.35 24 A 1 ATOM 218 C CE1 . PHE A 0 24 . -14.069 4.587 12.650 1.00 42.35 24 A 1 ATOM 219 C CE2 . PHE A 0 24 . -13.657 3.317 14.687 1.00 42.35 24 A 1 ATOM 220 C CZ . PHE A 0 24 . -13.496 4.493 13.931 1.00 42.35 24 A 1 ATOM 221 N N . ASN A 0 25 . -19.076 0.671 10.941 1.00 43.09 25 A 1 ATOM 222 C CA . ASN A 0 25 . -19.750 0.175 9.774 1.00 43.09 25 A 1 ATOM 223 C C . ASN A 0 25 . -18.933 0.702 8.591 1.00 43.09 25 A 1 ATOM 224 C CB . ASN A 0 25 . -21.226 0.625 9.827 1.00 43.09 25 A 1 ATOM 225 O O . ASN A 0 25 . -18.331 1.775 8.678 1.00 43.09 25 A 1 ATOM 226 C CG . ASN A 0 25 . -22.188 -0.495 9.479 1.00 43.09 25 A 1 ATOM 227 N ND2 . ASN A 0 25 . -23.438 -0.380 9.863 1.00 43.09 25 A 1 ATOM 228 O OD1 . ASN A 0 25 . -21.835 -1.492 8.874 1.00 43.09 25 A 1 ATOM 229 N N . CYS A 0 26 . -18.881 -0.023 7.474 1.00 52.36 26 A 1 ATOM 230 C CA . CYS A 0 26 . -18.207 0.497 6.274 1.00 52.36 26 A 1 ATOM 231 C C . CYS A 0 26 . -18.772 1.874 5.852 1.00 52.36 26 A 1 ATOM 232 C CB . CYS A 0 26 . -18.287 -0.548 5.154 1.00 52.36 26 A 1 ATOM 233 O O . CYS A 0 26 . -18.116 2.627 5.149 1.00 52.36 26 A 1 ATOM 234 S SG . CYS A 0 26 . -17.472 -2.090 5.684 1.00 52.36 26 A 1 ATOM 235 N N . ASN A 0 27 . -19.939 2.246 6.389 1.00 57.19 27 A 1 ATOM 236 C CA . ASN A 0 27 . -20.601 3.522 6.173 1.00 57.19 27 A 1 ATOM 237 C C . ASN A 0 27 . -20.261 4.619 7.203 1.00 57.19 27 A 1 ATOM 238 C CB . ASN A 0 27 . -22.117 3.274 6.051 1.00 57.19 27 A 1 ATOM 239 O O . ASN A 0 27 . -20.893 5.674 7.167 1.00 57.19 27 A 1 ATOM 240 C CG . ASN A 0 27 . -22.496 2.402 4.863 1.00 57.19 27 A 1 ATOM 241 N ND2 . ASN A 0 27 . -23.768 2.163 4.648 1.00 57.19 27 A 1 ATOM 242 O OD1 . ASN A 0 27 . -21.677 1.896 4.126 1.00 57.19 27 A 1 ATOM 243 N N . ASP A 0 28 . -19.306 4.430 8.119 1.00 75.59 28 A 1 ATOM 244 C CA . ASP A 0 28 . -18.948 5.487 9.079 1.00 75.59 28 A 1 ATOM 245 C C . ASP A 0 28 . -18.359 6.706 8.366 1.00 75.59 28 A 1 ATOM 246 C CB . ASP A 0 28 . -17.998 4.962 10.163 1.00 75.59 28 A 1 ATOM 247 O O . ASP A 0 28 . -18.796 7.824 8.626 1.00 75.59 28 A 1 ATOM 248 C CG . ASP A 0 28 . -18.748 4.337 11.342 1.00 75.59 28 A 1 ATOM 249 O OD1 . ASP A 0 28 . -19.896 3.869 11.153 1.00 75.59 28 A 1 ATOM 250 O OD2 . ASP A 0 28 . -18.155 4.318 12.440 1.00 75.59 28 A 1 ATOM 251 N N . ILE A 0 29 . -17.475 6.500 7.384 1.00 82.92 29 A 1 ATOM 252 C CA . ILE A 0 29 . -16.975 7.586 6.526 1.00 82.92 29 A 1 ATOM 253 C C . ILE A 0 29 . -18.088 8.204 5.662 1.00 82.92 29 A 1 ATOM 254 C CB . ILE A 0 29 . -15.782 7.085 5.686 1.00 82.92 29 A 1 ATOM 255 O O . ILE A 0 29 . -18.044 9.382 5.318 1.00 82.92 29 A 1 ATOM 256 C CG1 . ILE A 0 29 . -15.025 8.281 5.069 1.00 82.92 29 A 1 ATOM 257 C CG2 . ILE A 0 29 . -16.223 6.069 4.611 1.00 82.92 29 A 1 ATOM 258 C CD1 . ILE A 0 29 . -13.657 7.899 4.500 1.00 82.92 29 A 1 ATOM 259 N N . CYS A 0 30 . -19.147 7.443 5.357 1.00 85.12 30 A 1 ATOM 260 C CA . CYS A 0 30 . -20.327 7.971 4.669 1.00 85.12 30 A 1 ATOM 261 C C . CYS A 0 30 . -21.133 8.944 5.545 1.00 85.12 30 A 1 ATOM 262 C CB . CYS A 0 30 . -21.232 6.827 4.195 1.00 85.12 30 A 1 ATOM 263 O O . CYS A 0 30 . -21.844 9.789 5.003 1.00 85.12 30 A 1 ATOM 264 S SG . CYS A 0 30 . -20.451 5.545 3.184 1.00 85.12 30 A 1 ATOM 265 N N . LYS A 0 31 . -21.038 8.825 6.878 1.00 84.99 31 A 1 ATOM 266 C CA . LYS A 0 31 . -21.760 9.656 7.858 1.00 84.99 31 A 1 ATOM 267 C C . LYS A 0 31 . -20.886 10.719 8.517 1.00 84.99 31 A 1 ATOM 268 C CB . LYS A 0 31 . -22.373 8.752 8.936 1.00 84.99 31 A 1 ATOM 269 O O . LYS A 0 31 . -21.419 11.706 9.012 1.00 84.99 31 A 1 ATOM 270 C CG . LYS A 0 31 . -23.498 7.881 8.368 1.00 84.99 31 A 1 ATOM 271 C CD . LYS A 0 31 . -24.085 6.982 9.457 1.00 84.99 31 A 1 ATOM 272 C CE . LYS A 0 31 . -25.176 6.113 8.829 1.00 84.99 31 A 1 ATOM 273 N NZ . LYS A 0 31 . -25.825 5.238 9.833 1.00 84.99 31 A 1 ATOM 274 N N . ASN A 0 32 . -19.575 10.514 8.540 1.00 83.59 32 A 1 ATOM 275 C CA . ASN A 0 32 . -18.613 11.393 9.176 1.00 83.59 32 A 1 ATOM 276 C C . ASN A 0 32 . -17.495 11.749 8.190 1.00 83.59 32 A 1 ATOM 277 C CB . ASN A 0 32 . -18.085 10.705 10.446 1.00 83.59 32 A 1 ATOM 278 O O . ASN A 0 32 . -16.602 10.940 7.937 1.00 83.59 32 A 1 ATOM 279 C CG . ASN A 0 32 . -17.179 11.634 11.227 1.00 83.59 32 A 1 ATOM 280 N ND2 . ASN A 0 32 . -16.605 11.185 12.315 1.00 83.59 32 A 1 ATOM 281 O OD1 . ASN A 0 32 . -16.978 12.777 10.875 1.00 83.59 32 A 1 ATOM 282 N N . SER A 0 33 . -17.549 12.969 7.655 1.00 78.87 33 A 1 ATOM 283 C CA . SER A 0 33 . -16.544 13.493 6.726 1.00 78.87 33 A 1 ATOM 284 C C . SER A 0 33 . -15.153 13.597 7.340 1.00 78.87 33 A 1 ATOM 285 C CB . SER A 0 33 . -16.960 14.880 6.229 1.00 78.87 33 A 1 ATOM 286 O O . SER A 0 33 . -14.177 13.477 6.607 1.00 78.87 33 A 1 ATOM 287 O OG . SER A 0 33 . -17.355 15.718 7.301 1.00 78.87 33 A 1 ATOM 288 N N . ASP A 0 34 . -15.052 13.757 8.662 1.00 80.62 34 A 1 ATOM 289 C CA . ASP A 0 34 . -13.771 13.930 9.360 1.00 80.62 34 A 1 ATOM 290 C C . ASP A 0 34 . -12.907 12.662 9.291 1.00 80.62 34 A 1 ATOM 291 C CB . ASP A 0 34 . -14.014 14.314 10.831 1.00 80.62 34 A 1 ATOM 292 O O . ASP A 0 34 . -11.699 12.711 9.496 1.00 80.62 34 A 1 ATOM 293 C CG . ASP A 0 34 . -14.874 15.569 11.038 1.00 80.62 34 A 1 ATOM 294 O OD1 . ASP A 0 34 . -15.080 16.329 10.062 1.00 80.62 34 A 1 ATOM 295 O OD2 . ASP A 0 34 . -15.353 15.732 12.184 1.00 80.62 34 A 1 ATOM 296 N N . LEU A 0 35 . -13.513 11.512 8.966 1.00 82.29 35 A 1 ATOM 297 C CA . LEU A 0 35 . -12.791 10.258 8.754 1.00 82.29 35 A 1 ATOM 298 C C . LEU A 0 35 . -12.018 10.214 7.432 1.00 82.29 35 A 1 ATOM 299 C CB . LEU A 0 35 . -13.757 9.069 8.860 1.00 82.29 35 A 1 ATOM 300 O O . LEU A 0 35 . -11.240 9.287 7.238 1.00 82.29 35 A 1 ATOM 301 C CG . LEU A 0 35 . -14.349 8.866 10.262 1.00 82.29 35 A 1 ATOM 302 C CD1 . LEU A 0 35 . -15.325 7.693 10.221 1.00 82.29 35 A 1 ATOM 303 C CD2 . LEU A 0 35 . -13.289 8.562 11.324 1.00 82.29 35 A 1 ATOM 304 N N . ARG A 0 36 . -12.229 11.177 6.527 1.00 80.41 36 A 1 ATOM 305 C CA . ARG A 0 36 . -11.534 11.235 5.236 1.00 80.41 36 A 1 ATOM 306 C C . ARG A 0 36 . -10.043 11.529 5.384 1.00 80.41 36 A 1 ATOM 307 C CB . ARG A 0 36 . -12.218 12.283 4.356 1.00 80.41 36 A 1 ATOM 308 O O . ARG A 0 36 . -9.251 10.923 4.676 1.00 80.41 36 A 1 ATOM 309 C CG . ARG A 0 36 . -11.567 12.355 2.972 1.00 80.41 36 A 1 ATOM 310 C CD . ARG A 0 36 . -12.232 13.449 2.148 1.00 80.41 36 A 1 ATOM 311 N NE . ARG A 0 36 . -11.411 13.751 0.969 1.00 80.41 36 A 1 ATOM 312 N NH1 . ARG A 0 36 . -12.380 15.755 0.444 1.00 80.41 36 A 1 ATOM 313 N NH2 . ARG A 0 36 . -10.616 15.029 -0.727 1.00 80.41 36 A 1 ATOM 314 C CZ . ARG A 0 36 . -11.473 14.840 0.235 1.00 80.41 36 A 1 ATOM 315 N N . ASP A 0 37 . -9.699 12.430 6.299 1.00 82.60 37 A 1 ATOM 316 C CA . ASP A 0 37 . -8.324 12.874 6.555 1.00 82.60 37 A 1 ATOM 317 C C . ASP A 0 37 . -7.822 12.354 7.916 1.00 82.60 37 A 1 ATOM 318 C CB . ASP A 0 37 . -8.239 14.407 6.431 1.00 82.60 37 A 1 ATOM 319 O O . ASP A 0 37 . -6.932 12.933 8.539 1.00 82.60 37 A 1 ATOM 320 C CG . ASP A 0 37 . -8.769 14.948 5.094 1.00 82.60 37 A 1 ATOM 321 O OD1 . ASP A 0 37 . -8.406 14.401 4.028 1.00 82.60 37 A 1 ATOM 322 O OD2 . ASP A 0 37 . -9.570 15.911 5.129 1.00 82.60 37 A 1 ATOM 323 N N . TYR A 0 38 . -8.443 11.283 8.425 1.00 86.70 38 A 1 ATOM 324 C CA . TYR A 0 38 . -8.118 10.728 9.732 1.00 86.70 38 A 1 ATOM 325 C C . TYR A 0 38 . -6.736 10.077 9.704 1.00 86.70 38 A 1 ATOM 326 C CB . TYR A 0 38 . -9.211 9.754 10.182 1.00 86.70 38 A 1 ATOM 327 O O . TYR A 0 38 . -6.553 8.996 9.146 1.00 86.70 38 A 1 ATOM 328 C CG . TYR A 0 38 . -8.919 9.032 11.486 1.00 86.70 38 A 1 ATOM 329 C CD1 . TYR A 0 38 . -8.288 7.776 11.461 1.00 86.70 38 A 1 ATOM 330 C CD2 . TYR A 0 38 . -9.267 9.614 12.719 1.00 86.70 38 A 1 ATOM 331 C CE1 . TYR A 0 38 . -8.012 7.084 12.653 1.00 86.70 38 A 1 ATOM 332 C CE2 . TYR A 0 38 . -9.008 8.923 13.919 1.00 86.70 38 A 1 ATOM 333 O OH . TYR A 0 38 . -8.182 6.966 15.037 1.00 86.70 38 A 1 ATOM 334 C CZ . TYR A 0 38 . -8.389 7.655 13.886 1.00 86.70 38 A 1 ATOM 335 N N . GLU A 0 39 . -5.790 10.717 10.382 1.00 92.87 39 A 1 ATOM 336 C CA . GLU A 0 39 . -4.463 10.189 10.656 1.00 92.87 39 A 1 ATOM 337 C C . GLU A 0 39 . -4.093 10.444 12.120 1.00 92.87 39 A 1 ATOM 338 C CB . GLU A 0 39 . -3.424 10.802 9.699 1.00 92.87 39 A 1 ATOM 339 O O . GLU A 0 39 . -4.182 11.562 12.628 1.00 92.87 39 A 1 ATOM 340 C CG . GLU A 0 39 . -2.014 10.333 10.083 1.00 92.87 39 A 1 ATOM 341 C CD . GLU A 0 39 . -0.919 10.735 9.096 1.00 92.87 39 A 1 ATOM 342 O OE1 . GLU A 0 39 . -0.071 9.850 8.819 1.00 92.87 39 A 1 ATOM 343 O OE2 . GLU A 0 39 . -0.772 11.926 8.753 1.00 92.87 39 A 1 ATOM 344 N N . ILE A 0 40 . -3.600 9.403 12.788 1.00 92.16 40 A 1 ATOM 345 C CA . ILE A 0 40 . -2.991 9.503 14.111 1.00 92.16 40 A 1 ATOM 346 C C . ILE A 0 40 . -1.588 8.906 14.055 1.00 92.16 40 A 1 ATOM 347 C CB . ILE A 0 40 . -3.874 8.818 15.168 1.00 92.16 40 A 1 ATOM 348 O O . ILE A 0 40 . -1.422 7.693 13.937 1.00 92.16 40 A 1 ATOM 349 C CG1 . ILE A 0 40 . -5.286 9.446 15.218 1.00 92.16 40 A 1 ATOM 350 C CG2 . ILE A 0 40 . -3.200 8.895 16.544 1.00 92.16 40 A 1 ATOM 351 C CD1 . ILE A 0 40 . -6.163 8.938 16.370 1.00 92.16 40 A 1 ATOM 352 N N . VAL A 0 41 . -0.563 9.747 14.186 1.00 94.06 41 A 1 ATOM 353 C CA . VAL A 0 41 . 0.835 9.299 14.261 1.00 94.06 41 A 1 ATOM 354 C C . VAL A 0 41 . 1.171 8.879 15.691 1.00 94.06 41 A 1 ATOM 355 C CB . VAL A 0 41 . 1.812 10.369 13.746 1.00 94.06 41 A 1 ATOM 356 O O . VAL A 0 41 . 1.260 9.709 16.596 1.00 94.06 41 A 1 ATOM 357 C CG1 . VAL A 0 41 . 3.251 9.832 13.739 1.00 94.06 41 A 1 ATOM 358 C CG2 . VAL A 0 41 . 1.460 10.792 12.316 1.00 94.06 41 A 1 ATOM 359 N N . ILE A 0 42 . 1.402 7.583 15.892 1.00 93.42 42 A 1 ATOM 360 C CA . ILE A 0 42 . 1.751 7.015 17.198 1.00 93.42 42 A 1 ATOM 361 C C . ILE A 0 42 . 3.232 7.255 17.483 1.00 93.42 42 A 1 ATOM 362 C CB . ILE A 0 42 . 1.407 5.511 17.242 1.00 93.42 42 A 1 ATOM 363 O O . ILE A 0 42 . 3.600 7.841 18.499 1.00 93.42 42 A 1 ATOM 364 C CG1 . ILE A 0 42 . -0.033 5.187 16.785 1.00 93.42 42 A 1 ATOM 365 C CG2 . ILE A 0 42 . 1.650 4.955 18.652 1.00 93.42 42 A 1 ATOM 366 C CD1 . ILE A 0 42 . -1.128 5.850 17.625 1.00 93.42 42 A 1 ATOM 367 N N . ILE A 0 43 . 4.100 6.896 16.543 1.00 93.29 43 A 1 ATOM 368 C CA . ILE A 0 43 . 5.543 7.106 16.653 1.00 93.29 43 A 1 ATOM 369 C C . ILE A 0 43 . 6.112 7.549 15.319 1.00 93.29 43 A 1 ATOM 370 C CB . ILE A 0 43 . 6.257 5.863 17.227 1.00 93.29 43 A 1 ATOM 371 O O . ILE A 0 43 . 5.686 7.086 14.263 1.00 93.29 43 A 1 ATOM 372 C CG1 . ILE A 0 43 . 7.770 6.125 17.401 1.00 93.29 43 A 1 ATOM 373 C CG2 . ILE A 0 43 . 5.971 4.584 16.431 1.00 93.29 43 A 1 ATOM 374 C CD1 . ILE A 0 43 . 8.494 5.143 18.328 1.00 93.29 43 A 1 ATOM 375 N N . GLU A 0 44 . 7.087 8.447 15.388 1.00 94.71 44 A 1 ATOM 376 C CA . GLU A 0 44 . 7.899 8.856 14.255 1.00 94.71 44 A 1 ATOM 377 C C . GLU A 0 44 . 9.305 9.222 14.730 1.00 94.71 44 A 1 ATOM 378 C CB . GLU A 0 44 . 7.234 10.027 13.525 1.00 94.71 44 A 1 ATOM 379 O O . GLU A 0 44 . 9.468 9.917 15.732 1.00 94.71 44 A 1 ATOM 380 C CG . GLU A 0 44 . 8.096 10.503 12.344 1.00 94.71 44 A 1 ATOM 381 C CD . GLU A 0 44 . 7.295 11.331 11.346 1.00 94.71 44 A 1 ATOM 382 O OE1 . GLU A 0 44 . 7.777 12.352 10.802 1.00 94.71 44 A 1 ATOM 383 O OE2 . GLU A 0 44 . 6.196 10.879 10.985 1.00 94.71 44 A 1 ATOM 384 N N . ASN A 0 45 . 10.306 8.758 13.993 1.00 94.58 45 A 1 ATOM 385 C CA . ASN A 0 45 . 11.689 9.216 14.041 1.00 94.58 45 A 1 ATOM 386 C C . ASN A 0 45 . 12.272 9.177 12.612 1.00 94.58 45 A 1 ATOM 387 C CB . ASN A 0 45 . 12.453 8.368 15.079 1.00 94.58 45 A 1 ATOM 388 O O . ASN A 0 45 . 11.526 9.038 11.648 1.00 94.58 45 A 1 ATOM 389 C CG . ASN A 0 45 . 12.542 6.894 14.728 1.00 94.58 45 A 1 ATOM 390 N ND2 . ASN A 0 45 . 12.398 6.013 15.688 1.00 94.58 45 A 1 ATOM 391 O OD1 . ASN A 0 45 . 12.773 6.512 13.597 1.00 94.58 45 A 1 ATOM 392 N N . ASP A 0 46 . 13.589 9.287 12.442 1.00 94.30 46 A 1 ATOM 393 C CA . ASP A 0 46 . 14.217 9.354 11.111 1.00 94.30 46 A 1 ATOM 394 C C . ASP A 0 46 . 14.172 8.048 10.299 1.00 94.30 46 A 1 ATOM 395 C CB . ASP A 0 46 . 15.684 9.770 11.270 1.00 94.30 46 A 1 ATOM 396 O O . ASP A 0 46 . 14.425 8.059 9.086 1.00 94.30 46 A 1 ATOM 397 C CG . ASP A 0 46 . 15.852 11.198 11.783 1.00 94.30 46 A 1 ATOM 398 O OD1 . ASP A 0 46 . 14.959 12.028 11.506 1.00 94.30 46 A 1 ATOM 399 O OD2 . ASP A 0 46 . 16.896 11.439 12.421 1.00 94.30 46 A 1 ATOM 400 N N . THR A 0 47 . 13.910 6.914 10.954 1.00 96.18 47 A 1 ATOM 401 C CA . THR A 0 47 . 13.959 5.570 10.359 1.00 96.18 47 A 1 ATOM 402 C C . THR A 0 47 . 12.671 4.777 10.517 1.00 96.18 47 A 1 ATOM 403 C CB . THR A 0 47 . 15.142 4.752 10.894 1.00 96.18 47 A 1 ATOM 404 O O . THR A 0 47 . 12.531 3.736 9.875 1.00 96.18 47 A 1 ATOM 405 C CG2 . THR A 0 47 . 16.484 5.428 10.613 1.00 96.18 47 A 1 ATOM 406 O OG1 . THR A 0 47 . 15.035 4.573 12.283 1.00 96.18 47 A 1 ATOM 407 N N . TYR A 0 48 . 11.724 5.269 11.312 1.00 96.38 48 A 1 ATOM 408 C CA . TYR A 0 48 . 10.517 4.551 11.679 1.00 96.38 48 A 1 ATOM 409 C C . TYR A 0 48 . 9.312 5.485 11.785 1.00 96.38 48 A 1 ATOM 410 C CB . TYR A 0 48 . 10.760 3.843 13.016 1.00 96.38 48 A 1 ATOM 411 O O . TYR A 0 48 . 9.408 6.555 12.385 1.00 96.38 48 A 1 ATOM 412 C CG . TYR A 0 48 . 9.760 2.745 13.277 1.00 96.38 48 A 1 ATOM 413 C CD1 . TYR A 0 48 . 8.593 2.986 14.032 1.00 96.38 48 A 1 ATOM 414 C CD2 . TYR A 0 48 . 10.009 1.472 12.738 1.00 96.38 48 A 1 ATOM 415 C CE1 . TYR A 0 48 . 7.664 1.944 14.235 1.00 96.38 48 A 1 ATOM 416 C CE2 . TYR A 0 48 . 9.082 0.440 12.935 1.00 96.38 48 A 1 ATOM 417 O OH . TYR A 0 48 . 7.045 -0.354 13.764 1.00 96.38 48 A 1 ATOM 418 C CZ . TYR A 0 48 . 7.906 0.678 13.657 1.00 96.38 48 A 1 ATOM 419 N N . ARG A 0 49 . 8.160 5.059 11.263 1.00 96.83 49 A 1 ATOM 420 C CA . ARG A 0 49 . 6.861 5.706 11.505 1.00 96.83 49 A 1 ATOM 421 C C . ARG A 0 49 . 5.782 4.648 11.670 1.00 96.83 49 A 1 ATOM 422 C CB . ARG A 0 49 . 6.532 6.708 10.382 1.00 96.83 49 A 1 ATOM 423 O O . ARG A 0 49 . 5.710 3.719 10.874 1.00 96.83 49 A 1 ATOM 424 C CG . ARG A 0 49 . 5.212 7.487 10.567 1.00 96.83 49 A 1 ATOM 425 C CD . ARG A 0 49 . 4.993 8.452 9.388 1.00 96.83 49 A 1 ATOM 426 N NE . ARG A 0 49 . 3.701 9.181 9.447 1.00 96.83 49 A 1 ATOM 427 N NH1 . ARG A 0 49 . 4.431 11.359 9.139 1.00 96.83 49 A 1 ATOM 428 N NH2 . ARG A 0 49 . 2.297 10.964 9.171 1.00 96.83 49 A 1 ATOM 429 C CZ . ARG A 0 49 . 3.491 10.479 9.260 1.00 96.83 49 A 1 ATOM 430 N N . TYR A 0 50 . 4.912 4.822 12.655 1.00 96.52 50 A 1 ATOM 431 C CA . TYR A 0 50 . 3.681 4.049 12.781 1.00 96.52 50 A 1 ATOM 432 C C . TYR A 0 50 . 2.500 4.990 12.994 1.00 96.52 50 A 1 ATOM 433 C CB . TYR A 0 50 . 3.794 3.007 13.893 1.00 96.52 50 A 1 ATOM 434 O O . TYR A 0 50 . 2.539 5.879 13.850 1.00 96.52 50 A 1 ATOM 435 C CG . TYR A 0 50 . 2.575 2.117 14.009 1.00 96.52 50 A 1 ATOM 436 C CD1 . TYR A 0 50 . 1.723 2.216 15.126 1.00 96.52 50 A 1 ATOM 437 C CD2 . TYR A 0 50 . 2.301 1.179 12.998 1.00 96.52 50 A 1 ATOM 438 C CE1 . TYR A 0 50 . 0.611 1.363 15.247 1.00 96.52 50 A 1 ATOM 439 C CE2 . TYR A 0 50 . 1.190 0.325 13.111 1.00 96.52 50 A 1 ATOM 440 O OH . TYR A 0 50 . -0.721 -0.421 14.348 1.00 96.52 50 A 1 ATOM 441 C CZ . TYR A 0 50 . 0.347 0.412 14.237 1.00 96.52 50 A 1 ATOM 442 N N . SER A 0 51 . 1.459 4.806 12.190 1.00 96.07 51 A 1 ATOM 443 C CA . SER A 0 51 . 0.279 5.669 12.164 1.00 96.07 51 A 1 ATOM 444 C C . SER A 0 51 . -0.998 4.864 11.954 1.00 96.07 51 A 1 ATOM 445 C CB . SER A 0 51 . 0.430 6.764 11.099 1.00 96.07 51 A 1 ATOM 446 O O . SER A 0 51 . -0.971 3.800 11.336 1.00 96.07 51 A 1 ATOM 447 O OG . SER A 0 51 . 0.788 6.207 9.846 1.00 96.07 51 A 1 ATOM 448 N N . LEU A 0 52 . -2.108 5.368 12.482 1.00 94.23 52 A 1 ATOM 449 C CA . LEU A 0 52 . -3.443 4.801 12.321 1.00 94.23 52 A 1 ATOM 450 C C . LEU A 0 52 . -4.258 5.694 11.389 1.00 94.23 52 A 1 ATOM 451 C CB . LEU A 0 52 . -4.138 4.649 13.685 1.00 94.23 52 A 1 ATOM 452 O O . LEU A 0 52 . -4.274 6.909 11.561 1.00 94.23 52 A 1 ATOM 453 C CG . LEU A 0 52 . -3.335 3.900 14.762 1.00 94.23 52 A 1 ATOM 454 C CD1 . LEU A 0 52 . -4.150 3.837 16.054 1.00 94.23 52 A 1 ATOM 455 C CD2 . LEU A 0 52 . -2.977 2.470 14.354 1.00 94.23 52 A 1 ATOM 456 N N . HIS A 0 53 . -4.949 5.069 10.446 1.00 93.79 53 A 1 ATOM 457 C CA . HIS A 0 53 . -5.792 5.687 9.426 1.00 93.79 53 A 1 ATOM 458 C C . HIS A 0 53 . -7.171 5.020 9.430 1.00 93.79 53 A 1 ATOM 459 C CB . HIS A 0 53 . -5.110 5.548 8.057 1.00 93.79 53 A 1 ATOM 460 O O . HIS A 0 53 . -7.415 4.061 10.172 1.00 93.79 53 A 1 ATOM 461 C CG . HIS A 0 53 . -3.765 6.220 7.980 1.00 93.79 53 A 1 ATOM 462 C CD2 . HIS A 0 53 . -2.573 5.705 8.401 1.00 93.79 53 A 1 ATOM 463 N ND1 . HIS A 0 53 . -3.559 7.511 7.512 1.00 93.79 53 A 1 ATOM 464 C CE1 . HIS A 0 53 . -2.254 7.763 7.670 1.00 93.79 53 A 1 ATOM 465 N NE2 . HIS A 0 53 . -1.637 6.699 8.210 1.00 93.79 53 A 1 ATOM 466 N N . TYR A 0 54 . -8.104 5.496 8.603 1.00 90.89 54 A 1 ATOM 467 C CA . TYR A 0 54 . -9.388 4.815 8.447 1.00 90.89 54 A 1 ATOM 468 C C . TYR A 0 54 . -9.178 3.392 7.898 1.00 90.89 54 A 1 ATOM 469 C CB . TYR A 0 54 . -10.304 5.629 7.535 1.00 90.89 54 A 1 ATOM 470 O O . TYR A 0 54 . -8.599 3.205 6.829 1.00 90.89 54 A 1 ATOM 471 C CG . TYR A 0 54 . -11.685 5.037 7.365 1.00 90.89 54 A 1 ATOM 472 C CD1 . TYR A 0 54 . -12.054 4.468 6.131 1.00 90.89 54 A 1 ATOM 473 C CD2 . TYR A 0 54 . -12.591 5.042 8.442 1.00 90.89 54 A 1 ATOM 474 C CE1 . TYR A 0 54 . -13.326 3.886 5.975 1.00 90.89 54 A 1 ATOM 475 C CE2 . TYR A 0 54 . -13.859 4.449 8.295 1.00 90.89 54 A 1 ATOM 476 O OH . TYR A 0 54 . -15.434 3.260 6.935 1.00 90.89 54 A 1 ATOM 477 C CZ . TYR A 0 54 . -14.221 3.860 7.064 1.00 90.89 54 A 1 ATOM 478 N N . ASN A 0 55 . -9.657 2.382 8.635 1.00 91.83 55 A 1 ATOM 479 C CA . ASN A 0 55 . -9.521 0.938 8.369 1.00 91.83 55 A 1 ATOM 480 C C . ASN A 0 55 . -8.097 0.356 8.329 1.00 91.83 55 A 1 ATOM 481 C CB . ASN A 0 55 . -10.285 0.549 7.088 1.00 91.83 55 A 1 ATOM 482 O O . ASN A 0 55 . -7.983 -0.868 8.319 1.00 91.83 55 A 1 ATOM 483 C CG . ASN A 0 55 . -11.791 0.619 7.200 1.00 91.83 55 A 1 ATOM 484 N ND2 . ASN A 0 55 . -12.459 0.657 6.071 1.00 91.83 55 A 1 ATOM 485 O OD1 . ASN A 0 55 . -12.397 0.583 8.261 1.00 91.83 55 A 1 ATOM 486 N N . TYR A 0 56 . -7.035 1.162 8.322 1.00 95.24 56 A 1 ATOM 487 C CA . TYR A 0 56 . -5.665 0.676 8.141 1.00 95.24 56 A 1 ATOM 488 C C . TYR A 0 56 . -4.691 1.313 9.122 1.00 95.24 56 A 1 ATOM 489 C CB . TYR A 0 56 . -5.197 0.925 6.702 1.00 95.24 56 A 1 ATOM 490 O O . TYR A 0 56 . -4.798 2.491 9.445 1.00 95.24 56 A 1 ATOM 491 C CG . TYR A 0 56 . -5.875 0.047 5.673 1.00 95.24 56 A 1 ATOM 492 C CD1 . TYR A 0 56 . -5.326 -1.210 5.364 1.00 95.24 56 A 1 ATOM 493 C CD2 . TYR A 0 56 . -7.056 0.478 5.039 1.00 95.24 56 A 1 ATOM 494 C CE1 . TYR A 0 56 . -5.961 -2.049 4.432 1.00 95.24 56 A 1 ATOM 495 C CE2 . TYR A 0 56 . -7.700 -0.360 4.111 1.00 95.24 56 A 1 ATOM 496 O OH . TYR A 0 56 . -7.775 -2.448 2.928 1.00 95.24 56 A 1 ATOM 497 C CZ . TYR A 0 56 . -7.152 -1.624 3.809 1.00 95.24 56 A 1 ATOM 498 N N . SER A 0 57 . -3.698 0.554 9.567 1.00 95.25 57 A 1 ATOM 499 C CA . SER A 0 57 . -2.467 1.111 10.110 1.00 95.25 57 A 1 ATOM 500 C C . SER A 0 57 . -1.413 1.155 9.011 1.00 95.25 57 A 1 ATOM 501 C CB . SER A 0 57 . -1.999 0.340 11.343 1.00 95.25 57 A 1 ATOM 502 O O . SER A 0 57 . -1.424 0.338 8.090 1.00 95.25 57 A 1 ATOM 503 O OG . SER A 0 57 . -1.657 -0.993 11.030 1.00 95.25 57 A 1 ATOM 504 N N . MET A 0 58 . -0.509 2.126 9.100 1.00 97.63 58 A 1 ATOM 505 C CA . MET A 0 58 . 0.646 2.249 8.219 1.00 97.63 58 A 1 ATOM 506 C C . MET A 0 58 . 1.918 2.224 9.062 1.00 97.63 58 A 1 ATOM 507 C CB . MET A 0 58 . 0.540 3.518 7.362 1.00 97.63 58 A 1 ATOM 508 O O . MET A 0 58 . 2.110 3.088 9.925 1.00 97.63 58 A 1 ATOM 509 C CG . MET A 0 58 . 1.756 3.670 6.436 1.00 97.63 58 A 1 ATOM 510 S SD . MET A 0 58 . 1.758 5.136 5.367 1.00 97.63 58 A 1 ATOM 511 C CE . MET A 0 58 . 1.805 6.481 6.581 1.00 97.63 58 A 1 ATOM 512 N N . ARG A 0 59 . 2.794 1.259 8.775 1.00 97.11 59 A 1 ATOM 513 C CA . ARG A 0 59 . 4.151 1.159 9.317 1.00 97.11 59 A 1 ATOM 514 C C . ARG A 0 59 . 5.160 1.473 8.220 1.00 97.11 59 A 1 ATOM 515 C CB . ARG A 0 59 . 4.377 -0.243 9.905 1.00 97.11 59 A 1 ATOM 516 O O . ARG A 0 59 . 5.081 0.914 7.134 1.00 97.11 59 A 1 ATOM 517 C CG . ARG A 0 59 . 5.705 -0.326 10.676 1.00 97.11 59 A 1 ATOM 518 C CD . ARG A 0 59 . 5.997 -1.744 11.182 1.00 97.11 59 A 1 ATOM 519 N NE . ARG A 0 59 . 5.044 -2.163 12.223 1.00 97.11 59 A 1 ATOM 520 N NH1 . ARG A 0 59 . 4.006 -3.875 11.073 1.00 97.11 59 A 1 ATOM 521 N NH2 . ARG A 0 59 . 3.321 -3.290 13.120 1.00 97.11 59 A 1 ATOM 522 C CZ . ARG A 0 59 . 4.136 -3.108 12.126 1.00 97.11 59 A 1 ATOM 523 N N . ILE A 0 60 . 6.130 2.329 8.512 1.00 98.16 60 A 1 ATOM 524 C CA . ILE A 0 60 . 7.248 2.653 7.629 1.00 98.16 60 A 1 ATOM 525 C C . ILE A 0 60 . 8.541 2.326 8.361 1.00 98.16 60 A 1 ATOM 526 C CB . ILE A 0 60 . 7.224 4.126 7.175 1.00 98.16 60 A 1 ATOM 527 O O . ILE A 0 60 . 8.748 2.786 9.482 1.00 98.16 60 A 1 ATOM 528 C CG1 . ILE A 0 60 . 5.847 4.514 6.585 1.00 98.16 60 A 1 ATOM 529 C CG2 . ILE A 0 60 . 8.359 4.352 6.162 1.00 98.16 60 A 1 ATOM 530 C CD1 . ILE A 0 60 . 5.755 5.959 6.084 1.00 98.16 60 A 1 ATOM 531 N N . GLN A 0 61 . 9.410 1.556 7.714 1.00 97.61 61 A 1 ATOM 532 C CA . GLN A 0 61 . 10.702 1.138 8.248 1.00 97.61 61 A 1 ATOM 533 C C . GLN A 0 61 . 11.788 1.395 7.210 1.00 97.61 61 A 1 ATOM 534 C CB . GLN A 0 61 . 10.662 -0.352 8.618 1.00 97.61 61 A 1 ATOM 535 O O . GLN A 0 61 . 11.684 0.935 6.075 1.00 97.61 61 A 1 ATOM 536 C CG . GLN A 0 61 . 9.536 -0.674 9.600 1.00 97.61 61 A 1 ATOM 537 C CD . GLN A 0 61 . 9.605 -2.106 10.108 1.00 97.61 61 A 1 ATOM 538 N NE2 . GLN A 0 61 . 8.763 -2.994 9.624 1.00 97.61 61 A 1 ATOM 539 O OE1 . GLN A 0 61 . 10.416 -2.447 10.952 1.00 97.61 61 A 1 ATOM 540 N N . ARG A 0 62 . 12.844 2.115 7.586 1.00 97.37 62 A 1 ATOM 541 C CA . ARG A 0 62 . 14.033 2.318 6.746 1.00 97.37 62 A 1 ATOM 542 C C . ARG A 0 62 . 15.082 1.242 7.000 1.00 97.37 62 A 1 ATOM 543 C CB . ARG A 0 62 . 14.606 3.724 6.957 1.00 97.37 62 A 1 ATOM 544 O O . ARG A 0 62 . 15.043 0.553 8.018 1.00 97.37 62 A 1 ATOM 545 C CG . ARG A 0 62 . 13.620 4.795 6.470 1.00 97.37 62 A 1 ATOM 546 C CD . ARG A 0 62 . 14.241 6.192 6.487 1.00 97.37 62 A 1 ATOM 547 N NE . ARG A 0 62 . 15.384 6.309 5.565 1.00 97.37 62 A 1 ATOM 548 N NH1 . ARG A 0 62 . 16.524 7.896 6.776 1.00 97.37 62 A 1 ATOM 549 N NH2 . ARG A 0 62 . 17.459 6.988 4.948 1.00 97.37 62 A 1 ATOM 550 C CZ . ARG A 0 62 . 16.450 7.060 5.772 1.00 97.37 62 A 1 ATOM 551 N N . HIS A 0 63 . 16.044 1.148 6.083 1.00 95.95 63 A 1 ATOM 552 C CA . HIS A 0 63 . 17.170 0.209 6.148 1.00 95.95 63 A 1 ATOM 553 C C . HIS A 0 63 . 16.721 -1.256 6.200 1.00 95.95 63 A 1 ATOM 554 C CB . HIS A 0 63 . 18.133 0.604 7.279 1.00 95.95 63 A 1 ATOM 555 O O . HIS A 0 63 . 17.348 -2.091 6.847 1.00 95.95 63 A 1 ATOM 556 C CG . HIS A 0 63 . 18.492 2.065 7.251 1.00 95.95 63 A 1 ATOM 557 C CD2 . HIS A 0 63 . 18.074 3.031 8.126 1.00 95.95 63 A 1 ATOM 558 N ND1 . HIS A 0 63 . 19.246 2.687 6.286 1.00 95.95 63 A 1 ATOM 559 C CE1 . HIS A 0 63 . 19.299 3.995 6.582 1.00 95.95 63 A 1 ATOM 560 N NE2 . HIS A 0 63 . 18.575 4.262 7.680 1.00 95.95 63 A 1 ATOM 561 N N . GLN A 0 64 . 15.613 -1.551 5.525 1.00 95.81 64 A 1 ATOM 562 C CA . GLN A 0 64 . 15.095 -2.898 5.380 1.00 95.81 64 A 1 ATOM 563 C C . GLN A 0 64 . 15.750 -3.578 4.184 1.00 95.81 64 A 1 ATOM 564 C CB . GLN A 0 64 . 13.564 -2.869 5.266 1.00 95.81 64 A 1 ATOM 565 O O . GLN A 0 64 . 16.064 -2.938 3.181 1.00 95.81 64 A 1 ATOM 566 C CG . GLN A 0 64 . 12.908 -2.226 6.497 1.00 95.81 64 A 1 ATOM 567 C CD . GLN A 0 64 . 13.352 -2.862 7.808 1.00 95.81 64 A 1 ATOM 568 N NE2 . GLN A 0 64 . 14.000 -2.130 8.687 1.00 95.81 64 A 1 ATOM 569 O OE1 . GLN A 0 64 . 13.158 -4.041 8.046 1.00 95.81 64 A 1 ATOM 570 N N . SER A 0 65 . 15.956 -4.885 4.310 1.00 92.21 65 A 1 ATOM 571 C CA . SER A 0 65 . 16.314 -5.723 3.166 1.00 92.21 65 A 1 ATOM 572 C C . SER A 0 65 . 15.092 -5.937 2.276 1.00 92.21 65 A 1 ATOM 573 C CB . SER A 0 65 . 16.874 -7.061 3.649 1.00 92.21 65 A 1 ATOM 574 O O . SER A 0 65 . 13.955 -5.742 2.714 1.00 92.21 65 A 1 ATOM 575 O OG . SER A 0 65 . 18.039 -6.821 4.414 1.00 92.21 65 A 1 ATOM 576 N N . GLN A 0 66 . 15.325 -6.379 1.039 1.00 85.11 66 A 1 ATOM 577 C CA . GLN A 0 66 . 14.233 -6.788 0.164 1.00 85.11 66 A 1 ATOM 578 C C . GLN A 0 66 . 13.396 -7.875 0.865 1.00 85.11 66 A 1 ATOM 579 C CB . GLN A 0 66 . 14.793 -7.262 -1.185 1.00 85.11 66 A 1 ATOM 580 O O . GLN A 0 66 . 13.981 -8.776 1.475 1.00 85.11 66 A 1 ATOM 581 C CG . GLN A 0 66 . 13.688 -7.466 -2.235 1.00 85.11 66 A 1 ATOM 582 C CD . GLN A 0 66 . 14.216 -7.983 -3.570 1.00 85.11 66 A 1 ATOM 583 N NE2 . GLN A 0 66 . 13.359 -8.506 -4.421 1.00 85.11 66 A 1 ATOM 584 O OE1 . GLN A 0 66 . 15.395 -7.977 -3.877 1.00 85.11 66 A 1 ATOM 585 N N . PRO A 0 67 . 12.052 -7.806 0.807 1.00 81.94 67 A 1 ATOM 586 C CA . PRO A 0 67 . 11.199 -8.846 1.366 1.00 81.94 67 A 1 ATOM 587 C C . PRO A 0 67 . 11.601 -10.222 0.828 1.00 81.94 67 A 1 ATOM 588 C CB . PRO A 0 67 . 9.769 -8.465 0.967 1.00 81.94 67 A 1 ATOM 589 O O . PRO A 0 67 . 11.855 -10.362 -0.367 1.00 81.94 67 A 1 ATOM 590 C CG . PRO A 0 67 . 9.839 -6.948 0.798 1.00 81.94 67 A 1 ATOM 591 C CD . PRO A 0 67 . 11.250 -6.720 0.264 1.00 81.94 67 A 1 ATOM 592 N N . ASN A 0 68 . 11.654 -11.234 1.695 1.00 75.94 68 A 1 ATOM 593 C CA . ASN A 0 68 . 11.874 -12.611 1.259 1.00 75.94 68 A 1 ATOM 594 C C . ASN A 0 68 . 10.652 -13.083 0.462 1.00 75.94 68 A 1 ATOM 595 C CB . ASN A 0 68 . 12.127 -13.523 2.472 1.00 75.94 68 A 1 ATOM 596 O O . ASN A 0 68 . 9.536 -13.056 0.977 1.00 75.94 68 A 1 ATOM 597 C CG . ASN A 0 68 . 13.516 -13.380 3.067 1.00 75.94 68 A 1 ATOM 598 N ND2 . ASN A 0 68 . 13.707 -13.831 4.284 1.00 75.94 68 A 1 ATOM 599 O OD1 . ASN A 0 68 . 14.453 -12.902 2.457 1.00 75.94 68 A 1 ATOM 600 N N . LEU A 0 69 . 10.862 -13.518 -0.780 1.00 80.16 69 A 1 ATOM 601 C CA . LEU A 0 69 . 9.796 -13.933 -1.694 1.00 80.16 69 A 1 ATOM 602 C C . LEU A 0 69 . 9.860 -15.445 -1.908 1.00 80.16 69 A 1 ATOM 603 C CB . LEU A 0 69 . 9.935 -13.186 -3.033 1.00 80.16 69 A 1 ATOM 604 O O . LEU A 0 69 . 10.906 -15.972 -2.287 1.00 80.16 69 A 1 ATOM 605 C CG . LEU A 0 69 . 9.944 -11.658 -2.898 1.00 80.16 69 A 1 ATOM 606 C CD1 . LEU A 0 69 . 10.285 -11.022 -4.230 1.00 80.16 69 A 1 ATOM 607 C CD2 . LEU A 0 69 . 8.608 -11.094 -2.425 1.00 80.16 69 A 1 ATOM 608 N N . SER A 0 70 . 8.743 -16.142 -1.704 1.00 74.30 70 A 1 ATOM 609 C CA . SER A 0 70 . 8.590 -17.562 -2.037 1.00 74.30 70 A 1 ATOM 610 C C . SER A 0 70 . 8.148 -17.722 -3.496 1.00 74.30 70 A 1 ATOM 611 C CB . SER A 0 70 . 7.610 -18.232 -1.066 1.00 74.30 70 A 1 ATOM 612 O O . SER A 0 70 . 7.031 -18.142 -3.774 1.00 74.30 70 A 1 ATOM 613 O OG . SER A 0 70 . 6.321 -17.682 -1.223 1.00 74.30 70 A 1 ATOM 614 N N . GLY A 0 71 . 8.987 -17.318 -4.444 1.00 80.04 71 A 1 ATOM 615 C CA . GLY A 0 71 . 8.652 -17.417 -5.862 1.00 80.04 71 A 1 ATOM 616 C C . GLY A 0 71 . 9.558 -16.568 -6.734 1.00 80.04 71 A 1 ATOM 617 O O . GLY A 0 71 . 10.480 -15.910 -6.245 1.00 80.04 71 A 1 ATOM 618 N N . SER A 0 72 . 9.304 -16.597 -8.038 1.00 85.64 72 A 1 ATOM 619 C CA . SER A 0 72 . 10.049 -15.800 -9.007 1.00 85.64 72 A 1 ATOM 620 C C . SER A 0 72 . 9.130 -14.863 -9.771 1.00 85.64 72 A 1 ATOM 621 C CB . SER A 0 72 . 10.897 -16.667 -9.941 1.00 85.64 72 A 1 ATOM 622 O O . SER A 0 72 . 8.060 -15.236 -10.252 1.00 85.64 72 A 1 ATOM 623 O OG . SER A 0 72 . 10.130 -17.573 -10.712 1.00 85.64 72 A 1 ATOM 624 N N . PHE A 0 73 . 9.589 -13.625 -9.898 1.00 93.42 73 A 1 ATOM 625 C CA . PHE A 0 73 . 8.971 -12.649 -10.770 1.00 93.42 73 A 1 ATOM 626 C C . PHE A 0 73 . 9.108 -13.083 -12.234 1.00 93.42 73 A 1 ATOM 627 C CB . PHE A 0 73 . 9.613 -11.290 -10.498 1.00 93.42 73 A 1 ATOM 628 O O . PHE A 0 73 . 10.139 -13.612 -12.659 1.00 93.42 73 A 1 ATOM 629 C CG . PHE A 0 73 . 9.053 -10.577 -9.288 1.00 93.42 73 A 1 ATOM 630 C CD1 . PHE A 0 73 . 7.757 -10.035 -9.335 1.00 93.42 73 A 1 ATOM 631 C CD2 . PHE A 0 73 . 9.835 -10.409 -8.136 1.00 93.42 73 A 1 ATOM 632 C CE1 . PHE A 0 73 . 7.221 -9.366 -8.224 1.00 93.42 73 A 1 ATOM 633 C CE2 . PHE A 0 73 . 9.317 -9.688 -7.049 1.00 93.42 73 A 1 ATOM 634 C CZ . PHE A 0 73 . 8.000 -9.202 -7.070 1.00 93.42 73 A 1 ATOM 635 N N . LYS A 0 74 . 8.038 -12.882 -13.005 1.00 93.89 74 A 1 ATOM 636 C CA . LYS A 0 74 . 7.980 -13.181 -14.439 1.00 93.89 74 A 1 ATOM 637 C C . LYS A 0 74 . 7.606 -11.933 -15.214 1.00 93.89 74 A 1 ATOM 638 C CB . LYS A 0 74 . 6.967 -14.301 -14.709 1.00 93.89 74 A 1 ATOM 639 O O . LYS A 0 74 . 6.650 -11.246 -14.864 1.00 93.89 74 A 1 ATOM 640 C CG . LYS A 0 74 . 7.413 -15.637 -14.105 1.00 93.89 74 A 1 ATOM 641 C CD . LYS A 0 74 . 6.330 -16.703 -14.289 1.00 93.89 74 A 1 ATOM 642 C CE . LYS A 0 74 . 6.757 -17.962 -13.531 1.00 93.89 74 A 1 ATOM 643 N NZ . LYS A 0 74 . 5.627 -18.904 -13.354 1.00 93.89 74 A 1 ATOM 644 N N . ASN A 0 75 . 8.316 -11.680 -16.309 1.00 93.54 75 A 1 ATOM 645 C CA . ASN A 0 75 . 8.072 -10.518 -17.157 1.00 93.54 75 A 1 ATOM 646 C C . ASN A 0 75 . 6.611 -10.433 -17.614 1.00 93.54 75 A 1 ATOM 647 C CB . ASN A 0 75 . 9.017 -10.548 -18.370 1.00 93.54 75 A 1 ATOM 648 O O . ASN A 0 75 . 6.063 -11.353 -18.226 1.00 93.54 75 A 1 ATOM 649 C CG . ASN A 0 75 . 10.453 -10.237 -17.999 1.00 93.54 75 A 1 ATOM 650 N ND2 . ASN A 0 75 . 11.401 -10.528 -18.854 1.00 93.54 75 A 1 ATOM 651 O OD1 . ASN A 0 75 . 10.751 -9.724 -16.946 1.00 93.54 75 A 1 ATOM 652 N N . MET A 0 76 . 6.008 -9.278 -17.369 1.00 90.85 76 A 1 ATOM 653 C CA . MET A 0 76 . 4.678 -8.936 -17.832 1.00 90.85 76 A 1 ATOM 654 C C . MET A 0 76 . 4.755 -8.450 -19.281 1.00 90.85 76 A 1 ATOM 655 C CB . MET A 0 76 . 4.118 -7.867 -16.900 1.00 90.85 76 A 1 ATOM 656 O O . MET A 0 76 . 5.363 -7.417 -19.581 1.00 90.85 76 A 1 ATOM 657 C CG . MET A 0 76 . 2.631 -7.639 -17.116 1.00 90.85 76 A 1 ATOM 658 S SD . MET A 0 76 . 2.081 -6.267 -16.094 1.00 90.85 76 A 1 ATOM 659 C CE . MET A 0 76 . 0.412 -6.085 -16.728 1.00 90.85 76 A 1 ATOM 660 N N . VAL A 0 77 . 4.152 -9.212 -20.194 1.00 83.17 77 A 1 ATOM 661 C CA . VAL A 0 77 . 4.204 -8.923 -21.639 1.00 83.17 77 A 1 ATOM 662 C C . VAL A 0 77 . 3.050 -8.029 -22.088 1.00 83.17 77 A 1 ATOM 663 C CB . VAL A 0 77 . 4.241 -10.229 -22.456 1.00 83.17 77 A 1 ATOM 664 O O . VAL A 0 77 . 3.248 -7.166 -22.935 1.00 83.17 77 A 1 ATOM 665 C CG1 . VAL A 0 77 . 4.358 -9.964 -23.963 1.00 83.17 77 A 1 ATOM 666 C CG2 . VAL A 0 77 . 5.433 -11.104 -22.044 1.00 83.17 77 A 1 ATOM 667 N N . LYS A 0 78 . 1.856 -8.234 -21.526 1.00 89.53 78 A 1 ATOM 668 C CA . LYS A 0 78 . 0.656 -7.452 -21.846 1.00 89.53 78 A 1 ATOM 669 C C . LYS A 0 78 . 0.601 -6.170 -21.016 1.00 89.53 78 A 1 ATOM 670 C CB . LYS A 0 78 . -0.605 -8.301 -21.619 1.00 89.53 78 A 1 ATOM 671 O O . LYS A 0 78 . 1.206 -6.101 -19.951 1.00 89.53 78 A 1 ATOM 672 C CG . LYS A 0 78 . -0.683 -9.508 -22.565 1.00 89.53 78 A 1 ATOM 673 C CD . LYS A 0 78 . -2.004 -10.255 -22.352 1.00 89.53 78 A 1 ATOM 674 C CE . LYS A 0 78 . -2.109 -11.448 -23.306 1.00 89.53 78 A 1 ATOM 675 N NZ . LYS A 0 78 . -3.395 -12.163 -23.116 1.00 89.53 78 A 1 ATOM 676 N N . ASP A 0 79 . -0.203 -5.218 -21.473 1.00 92.38 79 A 1 ATOM 677 C CA . ASP A 0 79 . -0.461 -3.964 -20.757 1.00 92.38 79 A 1 ATOM 678 C C . ASP A 0 79 . -1.287 -4.169 -19.480 1.00 92.38 79 A 1 ATOM 679 C CB . ASP A 0 79 . -1.196 -2.994 -21.694 1.00 92.38 79 A 1 ATOM 680 O O . ASP A 0 79 . -1.288 -3.310 -18.605 1.00 92.38 79 A 1 ATOM 681 C CG . ASP A 0 79 . -0.399 -2.640 -22.954 1.00 92.38 79 A 1 ATOM 682 O OD1 . ASP A 0 79 . 0.843 -2.793 -22.939 1.00 92.38 79 A 1 ATOM 683 O OD2 . ASP A 0 79 . -1.061 -2.305 -23.959 1.00 92.38 79 A 1 ATOM 684 N N . ILE A 0 80 . -1.992 -5.302 -19.360 1.00 94.61 80 A 1 ATOM 685 C CA . ILE A 0 80 . -2.816 -5.649 -18.197 1.00 94.61 80 A 1 ATOM 686 C C . ILE A 0 80 . -2.606 -7.124 -17.840 1.00 94.61 80 A 1 ATOM 687 C CB . ILE A 0 80 . -4.315 -5.334 -18.430 1.00 94.61 80 A 1 ATOM 688 O O . ILE A 0 80 . -2.601 -7.996 -18.717 1.00 94.61 80 A 1 ATOM 689 C CG1 . ILE A 0 80 . -4.528 -3.884 -18.928 1.00 94.61 80 A 1 ATOM 690 C CG2 . ILE A 0 80 . -5.109 -5.575 -17.128 1.00 94.61 80 A 1 ATOM 691 C CD1 . ILE A 0 80 . -5.975 -3.542 -19.299 1.00 94.61 80 A 1 ATOM 692 N N . TYR A 0 81 . -2.461 -7.396 -16.546 1.00 96.50 81 A 1 ATOM 693 C CA . TYR A 0 81 . -2.471 -8.729 -15.952 1.00 96.50 81 A 1 ATOM 694 C C . TYR A 0 81 . -3.596 -8.779 -14.925 1.00 96.50 81 A 1 ATOM 695 C CB . TYR A 0 81 . -1.113 -9.056 -15.311 1.00 96.50 81 A 1 ATOM 696 O O . TYR A 0 81 . -3.543 -8.066 -13.927 1.00 96.50 81 A 1 ATOM 697 C CG . TYR A 0 81 . -1.033 -10.460 -14.741 1.00 96.50 81 A 1 ATOM 698 C CD1 . TYR A 0 81 . -1.511 -10.744 -13.444 1.00 96.50 81 A 1 ATOM 699 C CD2 . TYR A 0 81 . -0.490 -11.493 -15.526 1.00 96.50 81 A 1 ATOM 700 C CE1 . TYR A 0 81 . -1.455 -12.058 -12.935 1.00 96.50 81 A 1 ATOM 701 C CE2 . TYR A 0 81 . -0.430 -12.805 -15.019 1.00 96.50 81 A 1 ATOM 702 O OH . TYR A 0 81 . -0.848 -14.372 -13.277 1.00 96.50 81 A 1 ATOM 703 C CZ . TYR A 0 81 . -0.915 -13.092 -13.726 1.00 96.50 81 A 1 ATOM 704 N N . ALA A 0 82 . -4.600 -9.616 -15.178 1.00 96.17 82 A 1 ATOM 705 C CA . ALA A 0 82 . -5.695 -9.850 -14.245 1.00 96.17 82 A 1 ATOM 706 C C . ALA A 0 82 . -5.306 -10.972 -13.275 1.00 96.17 82 A 1 ATOM 707 C CB . ALA A 0 82 . -6.970 -10.157 -15.040 1.00 96.17 82 A 1 ATOM 708 O O . ALA A 0 82 . -5.278 -12.146 -13.651 1.00 96.17 82 A 1 ATOM 709 N N . GLY A 0 83 . -4.974 -10.600 -12.041 1.00 95.30 83 A 1 ATOM 710 C CA . GLY A 0 83 . -4.679 -11.516 -10.948 1.00 95.30 83 A 1 ATOM 711 C C . GLY A 0 83 . -5.944 -11.905 -10.189 1.00 95.30 83 A 1 ATOM 712 O O . GLY A 0 83 . -6.757 -11.052 -9.832 1.00 95.30 83 A 1 ATOM 713 N N . PHE A 0 84 . -6.091 -13.195 -9.900 1.00 96.30 84 A 1 ATOM 714 C CA . PHE A 0 84 . -7.181 -13.738 -9.088 1.00 96.30 84 A 1 ATOM 715 C C . PHE A 0 84 . -6.570 -14.367 -7.834 1.00 96.30 84 A 1 ATOM 716 C CB . PHE A 0 84 . -8.002 -14.742 -9.906 1.00 96.30 84 A 1 ATOM 717 O O . PHE A 0 84 . -6.112 -15.511 -7.902 1.00 96.30 84 A 1 ATOM 718 C CG . PHE A 0 84 . -8.705 -14.112 -11.089 1.00 96.30 84 A 1 ATOM 719 C CD1 . PHE A 0 84 . -9.973 -13.523 -10.927 1.00 96.30 84 A 1 ATOM 720 C CD2 . PHE A 0 84 . -8.066 -14.066 -12.342 1.00 96.30 84 A 1 ATOM 721 C CE1 . PHE A 0 84 . -10.600 -12.894 -12.017 1.00 96.30 84 A 1 ATOM 722 C CE2 . PHE A 0 84 . -8.692 -13.435 -13.430 1.00 96.30 84 A 1 ATOM 723 C CZ . PHE A 0 84 . -9.959 -12.848 -13.267 1.00 96.30 84 A 1 ATOM 724 N N . PRO A 0 85 . -6.509 -13.626 -6.710 1.00 95.06 85 A 1 ATOM 725 C CA . PRO A 0 85 . -5.906 -14.123 -5.480 1.00 95.06 85 A 1 ATOM 726 C C . PRO A 0 85 . -6.474 -15.491 -5.089 1.00 95.06 85 A 1 ATOM 727 C CB . PRO A 0 85 . -6.198 -13.058 -4.416 1.00 95.06 85 A 1 ATOM 728 O O . PRO A 0 85 . -7.689 -15.676 -5.023 1.00 95.06 85 A 1 ATOM 729 C CG . PRO A 0 85 . -6.356 -11.773 -5.226 1.00 95.06 85 A 1 ATOM 730 C CD . PRO A 0 85 . -6.969 -12.254 -6.536 1.00 95.06 85 A 1 ATOM 731 N N . ARG A 0 86 . -5.591 -16.453 -4.803 1.00 94.11 86 A 1 ATOM 732 C CA . ARG A 0 86 . -5.973 -17.801 -4.328 1.00 94.11 86 A 1 ATOM 733 C C . ARG A 0 86 . -6.262 -17.838 -2.824 1.00 94.11 86 A 1 ATOM 734 C CB . ARG A 0 86 . -4.909 -18.829 -4.732 1.00 94.11 86 A 1 ATOM 735 O O . ARG A 0 86 . -6.626 -18.874 -2.280 1.00 94.11 86 A 1 ATOM 736 C CG . ARG A 0 86 . -4.723 -18.866 -6.254 1.00 94.11 86 A 1 ATOM 737 C CD . ARG A 0 86 . -3.698 -19.929 -6.639 1.00 94.11 86 A 1 ATOM 738 N NE . ARG A 0 86 . -3.276 -19.747 -8.037 1.00 94.11 86 A 1 ATOM 739 N NH1 . ARG A 0 86 . -1.392 -21.056 -7.935 1.00 94.11 86 A 1 ATOM 740 N NH2 . ARG A 0 86 . -1.754 -19.749 -9.713 1.00 94.11 86 A 1 ATOM 741 C CZ . ARG A 0 86 . -2.152 -20.196 -8.558 1.00 94.11 86 A 1 ATOM 742 N N . PHE A 0 87 . -6.152 -16.683 -2.177 1.00 94.24 87 A 1 ATOM 743 C CA . PHE A 0 87 . -6.495 -16.413 -0.791 1.00 94.24 87 A 1 ATOM 744 C C . PHE A 0 87 . -7.612 -15.368 -0.717 1.00 94.24 87 A 1 ATOM 745 C CB . PHE A 0 87 . -5.241 -15.944 -0.047 1.00 94.24 87 A 1 ATOM 746 O O . PHE A 0 87 . -7.760 -14.515 -1.590 1.00 94.24 87 A 1 ATOM 747 C CG . PHE A 0 87 . -4.480 -14.827 -0.743 1.00 94.24 87 A 1 ATOM 748 C CD1 . PHE A 0 87 . -3.368 -15.138 -1.541 1.00 94.24 87 A 1 ATOM 749 C CD2 . PHE A 0 87 . -4.860 -13.481 -0.587 1.00 94.24 87 A 1 ATOM 750 C CE1 . PHE A 0 87 . -2.608 -14.125 -2.146 1.00 94.24 87 A 1 ATOM 751 C CE2 . PHE A 0 87 . -4.084 -12.460 -1.165 1.00 94.24 87 A 1 ATOM 752 C CZ . PHE A 0 87 . -2.957 -12.781 -1.942 1.00 94.24 87 A 1 ATOM 753 N N . SER A 0 88 . -8.402 -15.418 0.353 1.00 93.70 88 A 1 ATOM 754 C CA . SER A 0 88 . -9.481 -14.456 0.592 1.00 93.70 88 A 1 ATOM 755 C C . SER A 0 88 . -9.028 -13.355 1.539 1.00 93.70 88 A 1 ATOM 756 C CB . SER A 0 88 . -10.702 -15.166 1.169 1.00 93.70 88 A 1 ATOM 757 O O . SER A 0 88 . -8.587 -13.639 2.648 1.00 93.70 88 A 1 ATOM 758 O OG . SER A 0 88 . -11.239 -16.042 0.200 1.00 93.70 88 A 1 ATOM 759 N N . PHE A 0 89 . -9.210 -12.101 1.132 1.00 95.32 89 A 1 ATOM 760 C CA . PHE A 0 89 . -8.962 -10.936 1.975 1.00 95.32 89 A 1 ATOM 761 C C . PHE A 0 89 . -9.918 -9.786 1.628 1.00 95.32 89 A 1 ATOM 762 C CB . PHE A 0 89 . -7.491 -10.510 1.854 1.00 95.32 89 A 1 ATOM 763 O O . PHE A 0 89 . -10.650 -9.831 0.632 1.00 95.32 89 A 1 ATOM 764 C CG . PHE A 0 89 . -7.156 -9.748 0.589 1.00 95.32 89 A 1 ATOM 765 C CD1 . PHE A 0 89 . -6.992 -10.430 -0.630 1.00 95.32 89 A 1 ATOM 766 C CD2 . PHE A 0 89 . -7.011 -8.349 0.633 1.00 95.32 89 A 1 ATOM 767 C CE1 . PHE A 0 89 . -6.659 -9.716 -1.793 1.00 95.32 89 A 1 ATOM 768 C CE2 . PHE A 0 89 . -6.678 -7.636 -0.528 1.00 95.32 89 A 1 ATOM 769 C CZ . PHE A 0 89 . -6.499 -8.320 -1.739 1.00 95.32 89 A 1 ATOM 770 N N . THR A 0 90 . -9.909 -8.741 2.456 1.00 94.81 90 A 1 ATOM 771 C CA . THR A 0 90 . -10.731 -7.542 2.253 1.00 94.81 90 A 1 ATOM 772 C C . THR A 0 90 . -9.893 -6.305 1.959 1.00 94.81 90 A 1 ATOM 773 C CB . THR A 0 90 . -11.632 -7.243 3.456 1.00 94.81 90 A 1 ATOM 774 O O . THR A 0 90 . -8.873 -6.086 2.609 1.00 94.81 90 A 1 ATOM 775 C CG2 . THR A 0 90 . -12.627 -8.362 3.743 1.00 94.81 90 A 1 ATOM 776 O OG1 . THR A 0 90 . -10.865 -7.028 4.619 1.00 94.81 90 A 1 ATOM 777 N N . TYR A 0 91 . -10.394 -5.441 1.079 1.00 96.13 91 A 1 ATOM 778 C CA . TYR A 0 91 . -9.870 -4.104 0.808 1.00 96.13 91 A 1 ATOM 779 C C . TYR A 0 91 . -10.923 -3.059 1.200 1.00 96.13 91 A 1 ATOM 780 C CB . TYR A 0 91 . -9.466 -4.022 -0.665 1.00 96.13 91 A 1 ATOM 781 O O . TYR A 0 91 . -12.067 -3.141 0.751 1.00 96.13 91 A 1 ATOM 782 C CG . TYR A 0 91 . -8.678 -2.782 -1.012 1.00 96.13 91 A 1 ATOM 783 C CD1 . TYR A 0 91 . -9.332 -1.646 -1.524 1.00 96.13 91 A 1 ATOM 784 C CD2 . TYR A 0 91 . -7.279 -2.777 -0.846 1.00 96.13 91 A 1 ATOM 785 C CE1 . TYR A 0 91 . -8.586 -0.498 -1.850 1.00 96.13 91 A 1 ATOM 786 C CE2 . TYR A 0 91 . -6.537 -1.631 -1.185 1.00 96.13 91 A 1 ATOM 787 O OH . TYR A 0 91 . -6.472 0.623 -1.960 1.00 96.13 91 A 1 ATOM 788 C CZ . TYR A 0 91 . -7.190 -0.486 -1.671 1.00 96.13 91 A 1 ATOM 789 N N . TYR A 0 92 . -10.589 -2.148 2.122 1.00 93.61 92 A 1 ATOM 790 C CA . TYR A 0 92 . -11.537 -1.212 2.758 1.00 93.61 92 A 1 ATOM 791 C C . TYR A 0 92 . -12.845 -1.884 3.237 1.00 93.61 92 A 1 ATOM 792 C CB . TYR A 0 92 . -11.746 0.036 1.883 1.00 93.61 92 A 1 ATOM 793 O O . TYR A 0 92 . -13.944 -1.343 3.119 1.00 93.61 92 A 1 ATOM 794 C CG . TYR A 0 92 . -10.585 1.006 1.955 1.00 93.61 92 A 1 ATOM 795 C CD1 . TYR A 0 92 . -10.613 2.083 2.863 1.00 93.61 92 A 1 ATOM 796 C CD2 . TYR A 0 92 . -9.457 0.811 1.140 1.00 93.61 92 A 1 ATOM 797 C CE1 . TYR A 0 92 . -9.510 2.953 2.957 1.00 93.61 92 A 1 ATOM 798 C CE2 . TYR A 0 92 . -8.367 1.698 1.202 1.00 93.61 92 A 1 ATOM 799 O OH . TYR A 0 92 . -7.317 3.588 2.229 1.00 93.61 92 A 1 ATOM 800 C CZ . TYR A 0 92 . -8.389 2.767 2.118 1.00 93.61 92 A 1 ATOM 801 N N . GLY A 0 93 . -12.728 -3.097 3.790 1.00 90.57 93 A 1 ATOM 802 C CA . GLY A 0 93 . -13.853 -3.870 4.326 1.00 90.57 93 A 1 ATOM 803 C C . GLY A 0 93 . -14.713 -4.599 3.287 1.00 90.57 93 A 1 ATOM 804 O O . GLY A 0 93 . -15.707 -5.211 3.671 1.00 90.57 93 A 1 ATOM 805 N N . SER A 0 94 . -14.346 -4.563 2.003 1.00 93.28 94 A 1 ATOM 806 C CA . SER A 0 94 . -15.025 -5.293 0.925 1.00 93.28 94 A 1 ATOM 807 C C . SER A 0 94 . -14.181 -6.467 0.435 1.00 93.28 94 A 1 ATOM 808 C CB . SER A 0 94 . -15.330 -4.349 -0.237 1.00 93.28 94 A 1 ATOM 809 O O . SER A 0 94 . -12.965 -6.344 0.316 1.00 93.28 94 A 1 ATOM 810 O OG . SER A 0 94 . -16.218 -3.337 0.189 1.00 93.28 94 A 1 ATOM 811 N N . ASN A 0 95 . -14.810 -7.606 0.135 1.00 95.49 95 A 1 ATOM 812 C CA . ASN A 0 95 . -14.103 -8.795 -0.355 1.00 95.49 95 A 1 ATOM 813 C C . ASN A 0 95 . -13.507 -8.552 -1.747 1.00 95.49 95 A 1 ATOM 814 C CB . ASN A 0 95 . -15.057 -10.001 -0.385 1.00 95.49 95 A 1 ATOM 815 O O . ASN A 0 95 . -14.230 -8.171 -2.673 1.00 95.49 95 A 1 ATOM 816 C CG . ASN A 0 95 . -15.438 -10.503 0.995 1.00 95.49 95 A 1 ATOM 817 N ND2 . ASN A 0 95 . -16.587 -11.118 1.136 1.00 95.49 95 A 1 ATOM 818 O OD1 . ASN A 0 95 . -14.728 -10.358 1.968 1.00 95.49 95 A 1 ATOM 819 N N . VAL A 0 96 . -12.213 -8.835 -1.894 1.00 97.86 96 A 1 ATOM 820 C CA . VAL A 0 96 . -11.506 -8.758 -3.178 1.00 97.86 96 A 1 ATOM 821 C C . VAL A 0 96 . -11.749 -10.033 -3.982 1.00 97.86 96 A 1 ATOM 822 C CB . VAL A 0 96 . -10.005 -8.485 -2.972 1.00 97.86 96 A 1 ATOM 823 O O . VAL A 0 96 . -11.803 -11.131 -3.432 1.00 97.86 96 A 1 ATOM 824 C CG1 . VAL A 0 96 . -9.246 -8.393 -4.302 1.00 97.86 96 A 1 ATOM 825 C CG2 . VAL A 0 96 . -9.831 -7.157 -2.225 1.00 97.86 96 A 1 ATOM 826 N N . ARG A 0 97 . -11.924 -9.878 -5.295 1.00 97.43 97 A 1 ATOM 827 C CA . ARG A 0 97 . -12.103 -10.976 -6.258 1.00 97.43 97 A 1 ATOM 828 C C . ARG A 0 97 . -11.052 -10.969 -7.359 1.00 97.43 97 A 1 ATOM 829 C CB . ARG A 0 97 . -13.494 -10.885 -6.894 1.00 97.43 97 A 1 ATOM 830 O O . ARG A 0 97 . -10.698 -12.033 -7.852 1.00 97.43 97 A 1 ATOM 831 C CG . ARG A 0 97 . -14.614 -11.137 -5.881 1.00 97.43 97 A 1 ATOM 832 C CD . ARG A 0 97 . -15.954 -11.156 -6.618 1.00 97.43 97 A 1 ATOM 833 N NE . ARG A 0 97 . -17.062 -11.495 -5.708 1.00 97.43 97 A 1 ATOM 834 N NH1 . ARG A 0 97 . -18.713 -11.515 -7.297 1.00 97.43 97 A 1 ATOM 835 N NH2 . ARG A 0 97 . -19.214 -12.015 -5.176 1.00 97.43 97 A 1 ATOM 836 C CZ . ARG A 0 97 . -18.321 -11.672 -6.063 1.00 97.43 97 A 1 ATOM 837 N N . GLN A 0 98 . -10.588 -9.786 -7.747 1.00 97.70 98 A 1 ATOM 838 C CA . GLN A 0 98 . -9.649 -9.594 -8.843 1.00 97.70 98 A 1 ATOM 839 C C . GLN A 0 98 . -8.764 -8.384 -8.548 1.00 97.70 98 A 1 ATOM 840 C CB . GLN A 0 98 . -10.443 -9.436 -10.148 1.00 97.70 98 A 1 ATOM 841 O O . GLN A 0 98 . -9.204 -7.418 -7.920 1.00 97.70 98 A 1 ATOM 842 C CG . GLN A 0 98 . -9.580 -9.207 -11.399 1.00 97.70 98 A 1 ATOM 843 C CD . GLN A 0 98 . -10.451 -9.031 -12.640 1.00 97.70 98 A 1 ATOM 844 N NE2 . GLN A 0 98 . -10.170 -8.069 -13.482 1.00 97.70 98 A 1 ATOM 845 O OE1 . GLN A 0 98 . -11.424 -9.738 -12.862 1.00 97.70 98 A 1 ATOM 846 N N . ILE A 0 99 . -7.517 -8.454 -8.998 1.00 97.79 99 A 1 ATOM 847 C CA . ILE A 0 99 . -6.536 -7.380 -8.911 1.00 97.79 99 A 1 ATOM 848 C C . ILE A 0 99 . -5.884 -7.240 -10.276 1.00 97.79 99 A 1 ATOM 849 C CB . ILE A 0 99 . -5.493 -7.667 -7.814 1.00 97.79 99 A 1 ATOM 850 O O . ILE A 0 99 . -5.223 -8.166 -10.741 1.00 97.79 99 A 1 ATOM 851 C CG1 . ILE A 0 99 . -6.217 -7.925 -6.475 1.00 97.79 99 A 1 ATOM 852 C CG2 . ILE A 0 99 . -4.501 -6.495 -7.728 1.00 97.79 99 A 1 ATOM 853 C CD1 . ILE A 0 99 . -5.301 -8.060 -5.267 1.00 97.79 99 A 1 ATOM 854 N N . ASP A 0 100 . -6.055 -6.085 -10.901 1.00 97.17 100 A 1 ATOM 855 C CA . ASP A 0 100 . -5.467 -5.807 -12.201 1.00 97.17 100 A 1 ATOM 856 C C . ASP A 0 100 . -4.182 -5.013 -12.030 1.00 97.17 100 A 1 ATOM 857 C CB . ASP A 0 100 . -6.456 -5.083 -13.116 1.00 97.17 100 A 1 ATOM 858 O O . ASP A 0 100 . -4.163 -3.933 -11.442 1.00 97.17 100 A 1 ATOM 859 C CG . ASP A 0 100 . -7.609 -5.967 -13.591 1.00 97.17 100 A 1 ATOM 860 O OD1 . ASP A 0 100 . -7.587 -7.195 -13.352 1.00 97.17 100 A 1 ATOM 861 O OD2 . ASP A 0 100 . -8.538 -5.417 -14.218 1.00 97.17 100 A 1 ATOM 862 N N . PHE A 0 101 . -3.099 -5.538 -12.584 1.00 97.20 101 A 1 ATOM 863 C CA . PHE A 0 101 . -1.828 -4.838 -12.669 1.00 97.20 101 A 1 ATOM 864 C C . PHE A 0 101 . -1.750 -4.188 -14.040 1.00 97.20 101 A 1 ATOM 865 C CB . PHE A 0 101 . -0.675 -5.815 -12.426 1.00 97.20 101 A 1 ATOM 866 O O . PHE A 0 101 . -1.722 -4.894 -15.049 1.00 97.20 101 A 1 ATOM 867 C CG . PHE A 0 101 . -0.757 -6.504 -11.081 1.00 97.20 101 A 1 ATOM 868 C CD1 . PHE A 0 101 . -0.101 -5.949 -9.971 1.00 97.20 101 A 1 ATOM 869 C CD2 . PHE A 0 101 . -1.541 -7.660 -10.923 1.00 97.20 101 A 1 ATOM 870 C CE1 . PHE A 0 101 . -0.238 -6.535 -8.703 1.00 97.20 101 A 1 ATOM 871 C CE2 . PHE A 0 101 . -1.683 -8.247 -9.656 1.00 97.20 101 A 1 ATOM 872 C CZ . PHE A 0 101 . -1.045 -7.671 -8.544 1.00 97.20 101 A 1 ATOM 873 N N . TYR A 0 102 . -1.714 -2.859 -14.085 1.00 95.64 102 A 1 ATOM 874 C CA . TYR A 0 102 . -1.513 -2.138 -15.334 1.00 95.64 102 A 1 ATOM 875 C C . TYR A 0 102 . -0.021 -1.896 -15.581 1.00 95.64 102 A 1 ATOM 876 C CB . TYR A 0 102 . -2.349 -0.854 -15.362 1.00 95.64 102 A 1 ATOM 877 O O . TYR A 0 102 . 0.767 -1.650 -14.663 1.00 95.64 102 A 1 ATOM 878 C CG . TYR A 0 102 . -3.839 -1.097 -15.530 1.00 95.64 102 A 1 ATOM 879 C CD1 . TYR A 0 102 . -4.458 -0.838 -16.769 1.00 95.64 102 A 1 ATOM 880 C CD2 . TYR A 0 102 . -4.607 -1.591 -14.457 1.00 95.64 102 A 1 ATOM 881 C CE1 . TYR A 0 102 . -5.833 -1.090 -16.940 1.00 95.64 102 A 1 ATOM 882 C CE2 . TYR A 0 102 . -5.975 -1.867 -14.632 1.00 95.64 102 A 1 ATOM 883 O OH . TYR A 0 102 . -7.902 -1.931 -16.059 1.00 95.64 102 A 1 ATOM 884 C CZ . TYR A 0 102 . -6.589 -1.627 -15.877 1.00 95.64 102 A 1 ATOM 885 N N . LYS A 0 103 . 0.361 -1.975 -16.851 1.00 91.85 103 A 1 ATOM 886 C CA . LYS A 0 103 . 1.684 -1.673 -17.398 1.00 91.85 103 A 1 ATOM 887 C C . LYS A 0 103 . 1.504 -0.720 -18.577 1.00 91.85 103 A 1 ATOM 888 C CB . LYS A 0 103 . 2.393 -2.982 -17.761 1.00 91.85 103 A 1 ATOM 889 O O . LYS A 0 103 . 1.859 -1.018 -19.713 1.00 91.85 103 A 1 ATOM 890 C CG . LYS A 0 103 . 3.852 -2.774 -18.197 1.00 91.85 103 A 1 ATOM 891 C CD . LYS A 0 103 . 4.341 -4.008 -18.951 1.00 91.85 103 A 1 ATOM 892 C CE . LYS A 0 103 . 5.743 -3.758 -19.499 1.00 91.85 103 A 1 ATOM 893 N NZ . LYS A 0 103 . 6.129 -4.861 -20.405 1.00 91.85 103 A 1 ATOM 894 N N . VAL A 0 104 . 0.908 0.432 -18.293 1.00 87.87 104 A 1 ATOM 895 C CA . VAL A 0 104 . 0.713 1.519 -19.253 1.00 87.87 104 A 1 ATOM 896 C C . VAL A 0 104 . 1.450 2.738 -18.730 1.00 87.87 104 A 1 ATOM 897 C CB . VAL A 0 104 . -0.779 1.813 -19.481 1.00 87.87 104 A 1 ATOM 898 O O . VAL A 0 104 . 1.348 3.072 -17.553 1.00 87.87 104 A 1 ATOM 899 C CG1 . VAL A 0 104 . -0.974 2.957 -20.488 1.00 87.87 104 A 1 ATOM 900 C CG2 . VAL A 0 104 . -1.502 0.578 -20.031 1.00 87.87 104 A 1 ATOM 901 N N . VAL A 0 105 . 2.202 3.402 -19.605 1.00 79.97 105 A 1 ATOM 902 C CA . VAL A 0 105 . 2.991 4.579 -19.233 1.00 79.97 105 A 1 ATOM 903 C C . VAL A 0 105 . 2.073 5.675 -18.673 1.00 79.97 105 A 1 ATOM 904 C CB . VAL A 0 105 . 3.849 5.060 -20.419 1.00 79.97 105 A 1 ATOM 905 O O . VAL A 0 105 . 1.170 6.144 -19.360 1.00 79.97 105 A 1 ATOM 906 C CG1 . VAL A 0 105 . 4.625 6.337 -20.095 1.00 79.97 105 A 1 ATOM 907 C CG2 . VAL A 0 105 . 4.874 3.992 -20.836 1.00 79.97 105 A 1 ATOM 908 N N . ASN A 0 106 . 2.327 6.077 -17.425 1.00 79.43 106 A 1 ATOM 909 C CA . ASN A 0 106 . 1.545 7.006 -16.598 1.00 79.43 106 A 1 ATOM 910 C C . ASN A 0 106 . 0.110 6.552 -16.252 1.00 79.43 106 A 1 ATOM 911 C CB . ASN A 0 106 . 1.604 8.431 -17.179 1.00 79.43 106 A 1 ATOM 912 O O . ASN A 0 106 . -0.710 7.378 -15.856 1.00 79.43 106 A 1 ATOM 913 C CG . ASN A 0 106 . 3.013 8.930 -17.431 1.00 79.43 106 A 1 ATOM 914 N ND2 . ASN A 0 106 . 3.339 9.233 -18.665 1.00 79.43 106 A 1 ATOM 915 O OD1 . ASN A 0 106 . 3.832 9.081 -16.538 1.00 79.43 106 A 1 ATOM 916 N N . ALA A 0 107 . -0.195 5.261 -16.390 1.00 85.06 107 A 1 ATOM 917 C CA . ALA A 0 107 . -1.454 4.643 -15.970 1.00 85.06 107 A 1 ATOM 918 C C . ALA A 0 107 . -1.197 3.214 -15.458 1.00 85.06 107 A 1 ATOM 919 C CB . ALA A 0 107 . -2.467 4.712 -17.122 1.00 85.06 107 A 1 ATOM 920 O O . ALA A 0 107 . -1.862 2.260 -15.851 1.00 85.06 107 A 1 ATOM 921 N N . ASP A 0 108 . -0.170 3.059 -14.624 1.00 89.95 108 A 1 ATOM 922 C CA . ASP A 0 108 . 0.312 1.779 -14.115 1.00 89.95 108 A 1 ATOM 923 C C . ASP A 0 108 . -0.234 1.445 -12.722 1.00 89.95 108 A 1 ATOM 924 C CB . ASP A 0 108 . 1.847 1.734 -14.197 1.00 89.95 108 A 1 ATOM 925 O O . ASP A 0 108 . 0.408 0.745 -11.958 1.00 89.95 108 A 1 ATOM 926 C CG . ASP A 0 108 . 2.527 2.783 -13.314 1.00 89.95 108 A 1 ATOM 927 O OD1 . ASP A 0 108 . 2.453 3.984 -13.675 1.00 89.95 108 A 1 ATOM 928 O OD2 . ASP A 0 108 . 3.169 2.382 -12.318 1.00 89.95 108 A 1 ATOM 929 N N . ASP A 0 109 . -1.405 1.915 -12.321 1.00 92.61 109 A 1 ATOM 930 C CA . ASP A 0 109 . -1.898 1.601 -10.976 1.00 92.61 109 A 1 ATOM 931 C C . ASP A 0 109 . -2.248 0.104 -10.828 1.00 92.61 109 A 1 ATOM 932 C CB . ASP A 0 109 . -3.020 2.569 -10.582 1.00 92.61 109 A 1 ATOM 933 O O . ASP A 0 109 . -2.428 -0.635 -11.805 1.00 92.61 109 A 1 ATOM 934 C CG . ASP A 0 109 . -2.528 4.027 -10.499 1.00 92.61 109 A 1 ATOM 935 O OD1 . ASP A 0 109 . -1.310 4.254 -10.287 1.00 92.61 109 A 1 ATOM 936 O OD2 . ASP A 0 109 . -3.369 4.938 -10.644 1.00 92.61 109 A 1 ATOM 937 N N . ILE A 0 110 . -2.270 -0.379 -9.585 1.00 97.70 110 A 1 ATOM 938 C CA . ILE A 0 110 . -2.801 -1.704 -9.257 1.00 97.70 110 A 1 ATOM 939 C C . ILE A 0 110 . -4.253 -1.497 -8.846 1.00 97.70 110 A 1 ATOM 940 C CB . ILE A 0 110 . -1.993 -2.374 -8.136 1.00 97.70 110 A 1 ATOM 941 O O . ILE A 0 110 . -4.520 -0.903 -7.805 1.00 97.70 110 A 1 ATOM 942 C CG1 . ILE A 0 110 . -0.492 -2.474 -8.472 1.00 97.70 110 A 1 ATOM 943 C CG2 . ILE A 0 110 . -2.589 -3.751 -7.793 1.00 97.70 110 A 1 ATOM 944 C CD1 . ILE A 0 110 . 0.367 -2.906 -7.278 1.00 97.70 110 A 1 ATOM 945 N N . VAL A 0 111 . -5.186 -1.985 -9.650 1.00 97.99 111 A 1 ATOM 946 C CA . VAL A 0 111 . -6.615 -1.718 -9.474 1.00 97.99 111 A 1 ATOM 947 C C . VAL A 0 111 . -7.272 -2.902 -8.778 1.00 97.99 111 A 1 ATOM 948 C CB . VAL A 0 111 . -7.276 -1.393 -10.821 1.00 97.99 111 A 1 ATOM 949 O O . VAL A 0 111 . -7.138 -4.048 -9.209 1.00 97.99 111 A 1 ATOM 950 C CG1 . VAL A 0 111 . -8.729 -0.964 -10.622 1.00 97.99 111 A 1 ATOM 951 C CG2 . VAL A 0 111 . -6.553 -0.254 -11.555 1.00 97.99 111 A 1 ATOM 952 N N . VAL A 0 112 . -7.991 -2.641 -7.688 1.00 98.36 112 A 1 ATOM 953 C CA . VAL A 0 112 . -8.590 -3.671 -6.833 1.00 98.36 112 A 1 ATOM 954 C C . VAL A 0 112 . -10.094 -3.753 -7.080 1.00 98.36 112 A 1 ATOM 955 C CB . VAL A 0 112 . -8.266 -3.424 -5.347 1.00 98.36 112 A 1 ATOM 956 O O . VAL A 0 112 . -10.824 -2.764 -6.971 1.00 98.36 112 A 1 ATOM 957 C CG1 . VAL A 0 112 . -8.738 -4.609 -4.493 1.00 98.36 112 A 1 ATOM 958 C CG2 . VAL A 0 112 . -6.758 -3.259 -5.104 1.00 98.36 112 A 1 ATOM 959 N N . PHE A 0 113 . -10.584 -4.960 -7.360 1.00 98.15 113 A 1 ATOM 960 C CA . PHE A 0 113 . -11.988 -5.215 -7.666 1.00 98.15 113 A 1 ATOM 961 C C . PHE A 0 113 . -12.615 -6.248 -6.727 1.00 98.15 113 A 1 ATOM 962 C CB . PHE A 0 113 . -12.134 -5.653 -9.125 1.00 98.15 113 A 1 ATOM 963 O O . PHE A 0 113 . -12.047 -7.300 -6.426 1.00 98.15 113 A 1 ATOM 964 C CG . PHE A 0 113 . -11.727 -4.606 -10.142 1.00 98.15 113 A 1 ATOM 965 C CD1 . PHE A 0 113 . -12.636 -3.598 -10.514 1.00 98.15 113 A 1 ATOM 966 C CD2 . PHE A 0 113 . -10.456 -4.660 -10.742 1.00 98.15 113 A 1 ATOM 967 C CE1 . PHE A 0 113 . -12.280 -2.648 -11.488 1.00 98.15 113 A 1 ATOM 968 C CE2 . PHE A 0 113 . -10.113 -3.728 -11.735 1.00 98.15 113 A 1 ATOM 969 C CZ . PHE A 0 113 . -11.022 -2.725 -12.109 1.00 98.15 113 A 1 ATOM 970 N N . GLY A 0 114 . -13.843 -5.954 -6.309 1.00 95.65 114 A 1 ATOM 971 C CA . GLY A 0 114 . -14.791 -6.904 -5.736 1.00 95.65 114 A 1 ATOM 972 C C . GLY A 0 114 . -15.848 -7.248 -6.784 1.00 95.65 114 A 1 ATOM 973 O O . GLY A 0 114 . -15.533 -7.721 -7.870 1.00 95.65 114 A 1 ATOM 974 N N . SER A 0 115 . -17.121 -6.979 -6.488 1.00 92.40 115 A 1 ATOM 975 C CA . SER A 0 115 . -18.168 -6.904 -7.525 1.00 92.40 115 A 1 ATOM 976 C C . SER A 0 115 . -18.140 -5.589 -8.316 1.00 92.40 115 A 1 ATOM 977 C CB . SER A 0 115 . -19.544 -7.075 -6.880 1.00 92.40 115 A 1 ATOM 978 O O . SER A 0 115 . -18.760 -5.493 -9.368 1.00 92.40 115 A 1 ATOM 979 O OG . SER A 0 115 . -19.723 -6.143 -5.828 1.00 92.40 115 A 1 ATOM 980 N N . ILE A 0 116 . -17.459 -4.578 -7.775 1.00 92.61 116 A 1 ATOM 981 C CA . ILE A 0 116 . -17.234 -3.246 -8.344 1.00 92.61 116 A 1 ATOM 982 C C . ILE A 0 116 . -15.769 -2.851 -8.100 1.00 92.61 116 A 1 ATOM 983 C CB . ILE A 0 116 . -18.212 -2.207 -7.736 1.00 92.61 116 A 1 ATOM 984 O O . ILE A 0 116 . -15.055 -3.558 -7.384 1.00 92.61 116 A 1 ATOM 985 C CG1 . ILE A 0 116 . -18.057 -2.077 -6.202 1.00 92.61 116 A 1 ATOM 986 C CG2 . ILE A 0 116 . -19.663 -2.537 -8.132 1.00 92.61 116 A 1 ATOM 987 C CD1 . ILE A 0 116 . -18.854 -0.917 -5.594 1.00 92.61 116 A 1 ATOM 988 N N . HIS A 0 117 . -15.329 -1.721 -8.656 1.00 96.19 117 A 1 ATOM 989 C CA . HIS A 0 117 . -14.048 -1.096 -8.300 1.00 96.19 117 A 1 ATOM 990 C C . HIS A 0 117 . -14.039 -0.706 -6.818 1.00 96.19 117 A 1 ATOM 991 C CB . HIS A 0 117 . -13.825 0.132 -9.190 1.00 96.19 117 A 1 ATOM 992 O O . HIS A 0 117 . -14.932 0.013 -6.367 1.00 96.19 117 A 1 ATOM 993 C CG . HIS A 0 117 . -12.569 0.907 -8.880 1.00 96.19 117 A 1 ATOM 994 C CD2 . HIS A 0 117 . -11.310 0.393 -8.771 1.00 96.19 117 A 1 ATOM 995 N ND1 . HIS A 0 117 . -12.510 2.296 -8.754 1.00 96.19 117 A 1 ATOM 996 C CE1 . HIS A 0 117 . -11.203 2.586 -8.603 1.00 96.19 117 A 1 ATOM 997 N NE2 . HIS A 0 117 . -10.466 1.467 -8.598 1.00 96.19 117 A 1 ATOM 998 N N . LEU A 0 118 . -13.059 -1.218 -6.072 1.00 96.78 118 A 1 ATOM 999 C CA . LEU A 0 118 . -12.893 -0.968 -4.638 1.00 96.78 118 A 1 ATOM 1000 C C . LEU A 0 118 . -11.832 0.091 -4.345 1.00 96.78 118 A 1 ATOM 1001 C CB . LEU A 0 118 . -12.520 -2.274 -3.913 1.00 96.78 118 A 1 ATOM 1002 O O . LEU A 0 118 . -11.810 0.615 -3.233 1.00 96.78 118 A 1 ATOM 1003 C CG . LEU A 0 118 . -13.547 -3.407 -4.026 1.00 96.78 118 A 1 ATOM 1004 C CD1 . LEU A 0 118 . -13.044 -4.623 -3.243 1.00 96.78 118 A 1 ATOM 1005 C CD2 . LEU A 0 118 . -14.927 -3.006 -3.501 1.00 96.78 118 A 1 ATOM 1006 N N . GLY A 0 119 . -10.959 0.387 -5.307 1.00 97.49 119 A 1 ATOM 1007 C CA . GLY A 0 119 . -9.869 1.336 -5.150 1.00 97.49 119 A 1 ATOM 1008 C C . GLY A 0 119 . -8.571 0.861 -5.794 1.00 97.49 119 A 1 ATOM 1009 O O . GLY A 0 119 . -8.573 -0.113 -6.547 1.00 97.49 119 A 1 ATOM 1010 N N . ASP A 0 120 . -7.477 1.552 -5.484 1.00 97.89 120 A 1 ATOM 1011 C CA . ASP A 0 120 . -6.201 1.443 -6.186 1.00 97.89 120 A 1 ATOM 1012 C C . ASP A 0 120 . -5.025 1.416 -5.200 1.00 97.89 120 A 1 ATOM 1013 C CB . ASP A 0 120 . -6.039 2.590 -7.205 1.00 97.89 120 A 1 ATOM 1014 O O . ASP A 0 120 . -5.020 2.084 -4.163 1.00 97.89 120 A 1 ATOM 1015 C CG . ASP A 0 120 . -7.224 2.694 -8.177 1.00 97.89 120 A 1 ATOM 1016 O OD1 . ASP A 0 120 . -7.643 1.649 -8.719 1.00 97.89 120 A 1 ATOM 1017 O OD2 . ASP A 0 120 . -7.802 3.792 -8.311 1.00 97.89 120 A 1 ATOM 1018 N N . ILE A 0 121 . -3.993 0.647 -5.531 1.00 98.28 121 A 1 ATOM 1019 C CA . ILE A 0 121 . -2.687 0.705 -4.878 1.00 98.28 121 A 1 ATOM 1020 C C . ILE A 0 121 . -1.739 1.374 -5.867 1.00 98.28 121 A 1 ATOM 1021 C CB . ILE A 0 121 . -2.197 -0.685 -4.422 1.00 98.28 121 A 1 ATOM 1022 O O . ILE A 0 121 . -1.459 0.849 -6.948 1.00 98.28 121 A 1 ATOM 1023 C CG1 . ILE A 0 121 . -3.223 -1.410 -3.521 1.00 98.28 121 A 1 ATOM 1024 C CG2 . ILE A 0 121 . -0.825 -0.562 -3.734 1.00 98.28 121 A 1 ATOM 1025 C CD1 . ILE A 0 121 . -2.947 -2.915 -3.411 1.00 98.28 121 A 1 ATOM 1026 N N . VAL A 0 122 . -1.242 2.542 -5.481 1.00 97.49 122 A 1 ATOM 1027 C CA . VAL A 0 122 . -0.332 3.345 -6.292 1.00 97.49 122 A 1 ATOM 1028 C C . VAL A 0 122 . 1.060 3.189 -5.708 1.00 97.49 122 A 1 ATOM 1029 C CB . VAL A 0 122 . -0.761 4.816 -6.315 1.00 97.49 122 A 1 ATOM 1030 O O . VAL A 0 122 . 1.265 3.369 -4.507 1.00 97.49 122 A 1 ATOM 1031 C CG1 . VAL A 0 122 . 0.126 5.658 -7.239 1.00 97.49 122 A 1 ATOM 1032 C CG2 . VAL A 0 122 . -2.222 4.989 -6.749 1.00 97.49 122 A 1 ATOM 1033 N N . ASN A 0 123 . 2.019 2.843 -6.557 1.00 97.39 123 A 1 ATOM 1034 C CA . ASN A 0 123 . 3.429 2.779 -6.202 1.00 97.39 123 A 1 ATOM 1035 C C . ASN A 0 123 . 4.264 3.020 -7.462 1.00 97.39 123 A 1 ATOM 1036 C CB . ASN A 0 123 . 3.721 1.422 -5.539 1.00 97.39 123 A 1 ATOM 1037 O O . ASN A 0 123 . 4.727 2.077 -8.109 1.00 97.39 123 A 1 ATOM 1038 C CG . ASN A 0 123 . 5.094 1.404 -4.906 1.00 97.39 123 A 1 ATOM 1039 N ND2 . ASN A 0 123 . 5.634 0.238 -4.637 1.00 97.39 123 A 1 ATOM 1040 O OD1 . ASN A 0 123 . 5.660 2.434 -4.588 1.00 97.39 123 A 1 ATOM 1041 N N . ASN A 0 124 . 4.330 4.285 -7.872 1.00 95.12 124 A 1 ATOM 1042 C CA . ASN A 0 124 . 4.870 4.679 -9.161 1.00 95.12 124 A 1 ATOM 1043 C C . ASN A 0 124 . 5.632 6.004 -9.118 1.00 95.12 124 A 1 ATOM 1044 C CB . ASN A 0 124 . 3.744 4.643 -10.218 1.00 95.12 124 A 1 ATOM 1045 O O . ASN A 0 124 . 5.782 6.671 -8.089 1.00 95.12 124 A 1 ATOM 1046 C CG . ASN A 0 124 . 2.598 5.630 -10.056 1.00 95.12 124 A 1 ATOM 1047 N ND2 . ASN A 0 124 . 1.498 5.316 -10.698 1.00 95.12 124 A 1 ATOM 1048 O OD1 . ASN A 0 124 . 2.669 6.645 -9.378 1.00 95.12 124 A 1 ATOM 1049 N N . ILE A 0 125 . 6.164 6.350 -10.284 1.00 95.07 125 A 1 ATOM 1050 C CA . ILE A 0 125 . 6.838 7.612 -10.549 1.00 95.07 125 A 1 ATOM 1051 C C . ILE A 0 125 . 6.050 8.327 -11.643 1.00 95.07 125 A 1 ATOM 1052 C CB . ILE A 0 125 . 8.326 7.374 -10.887 1.00 95.07 125 A 1 ATOM 1053 O O . ILE A 0 125 . 5.482 7.683 -12.514 1.00 95.07 125 A 1 ATOM 1054 C CG1 . ILE A 0 125 . 8.967 6.556 -9.743 1.00 95.07 125 A 1 ATOM 1055 C CG2 . ILE A 0 125 . 9.049 8.717 -11.097 1.00 95.07 125 A 1 ATOM 1056 C CD1 . ILE A 0 125 . 10.486 6.444 -9.802 1.00 95.07 125 A 1 ATOM 1057 N N . GLN A 0 126 . 5.990 9.651 -11.622 1.00 93.26 126 A 1 ATOM 1058 C CA . GLN A 0 126 . 5.430 10.441 -12.718 1.00 93.26 126 A 1 ATOM 1059 C C . GLN A 0 126 . 6.501 10.785 -13.761 1.00 93.26 126 A 1 ATOM 1060 C CB . GLN A 0 126 . 4.781 11.715 -12.169 1.00 93.26 126 A 1 ATOM 1061 O O . GLN A 0 126 . 7.667 10.993 -13.420 1.00 93.26 126 A 1 ATOM 1062 C CG . GLN A 0 126 . 3.581 11.416 -11.260 1.00 93.26 126 A 1 ATOM 1063 C CD . GLN A 0 126 . 2.859 12.696 -10.858 1.00 93.26 126 A 1 ATOM 1064 N NE2 . GLN A 0 126 . 1.544 12.707 -10.845 1.00 93.26 126 A 1 ATOM 1065 O OE1 . GLN A 0 126 . 3.450 13.719 -10.568 1.00 93.26 126 A 1 ATOM 1066 N N . ASN A 0 127 . 6.094 10.945 -15.025 1.00 89.10 127 A 1 ATOM 1067 C CA . ASN A 0 127 . 6.961 11.390 -16.127 1.00 89.10 127 A 1 ATOM 1068 C C . ASN A 0 127 . 8.148 10.448 -16.411 1.00 89.10 127 A 1 ATOM 1069 C CB . ASN A 0 127 . 7.395 12.859 -15.918 1.00 89.10 127 A 1 ATOM 1070 O O . ASN A 0 127 . 9.249 10.904 -16.731 1.00 89.10 127 A 1 ATOM 1071 C CG . ASN A 0 127 . 6.240 13.825 -15.760 1.00 89.10 127 A 1 ATOM 1072 N ND2 . ASN A 0 127 . 6.404 14.869 -14.982 1.00 89.10 127 A 1 ATOM 1073 O OD1 . ASN A 0 127 . 5.181 13.676 -16.340 1.00 89.10 127 A 1 ATOM 1074 N N . TYR A 0 128 . 7.939 9.137 -16.288 1.00 93.95 128 A 1 ATOM 1075 C CA . TYR A 0 128 . 8.903 8.137 -16.751 1.00 93.95 128 A 1 ATOM 1076 C C . TYR A 0 128 . 8.773 7.901 -18.262 1.00 93.95 128 A 1 ATOM 1077 C CB . TYR A 0 128 . 8.759 6.841 -15.949 1.00 93.95 128 A 1 ATOM 1078 O O . TYR A 0 128 . 7.720 8.118 -18.861 1.00 93.95 128 A 1 ATOM 1079 C CG . TYR A 0 128 . 7.403 6.190 -16.040 1.00 93.95 128 A 1 ATOM 1080 C CD1 . TYR A 0 128 . 6.428 6.539 -15.102 1.00 93.95 128 A 1 ATOM 1081 C CD2 . TYR A 0 128 . 7.129 5.216 -17.012 1.00 93.95 128 A 1 ATOM 1082 C CE1 . TYR A 0 128 . 5.197 5.862 -15.054 1.00 93.95 128 A 1 ATOM 1083 C CE2 . TYR A 0 128 . 5.884 4.564 -16.999 1.00 93.95 128 A 1 ATOM 1084 O OH . TYR A 0 128 . 3.793 4.131 -15.937 1.00 93.95 128 A 1 ATOM 1085 C CZ . TYR A 0 128 . 4.940 4.847 -15.991 1.00 93.95 128 A 1 ATOM 1086 N N . THR A 0 129 . 9.863 7.459 -18.885 1.00 93.56 129 A 1 ATOM 1087 C CA . THR A 0 129 . 9.967 7.221 -20.334 1.00 93.56 129 A 1 ATOM 1088 C C . THR A 0 129 . 9.704 5.767 -20.708 1.00 93.56 129 A 1 ATOM 1089 C CB . THR A 0 129 . 11.365 7.612 -20.840 1.00 93.56 129 A 1 ATOM 1090 O O . THR A 0 129 . 9.245 5.486 -21.814 1.00 93.56 129 A 1 ATOM 1091 C CG2 . THR A 0 129 . 11.589 9.121 -20.728 1.00 93.56 129 A 1 ATOM 1092 O OG1 . THR A 0 129 . 12.354 6.969 -20.061 1.00 93.56 129 A 1 ATOM 1093 N N . LYS A 0 130 . 9.984 4.835 -19.793 1.00 94.52 130 A 1 ATOM 1094 C CA . LYS A 0 130 . 9.824 3.394 -20.001 1.00 94.52 130 A 1 ATOM 1095 C C . LYS A 0 130 . 9.447 2.706 -18.691 1.00 94.52 130 A 1 ATOM 1096 C CB . LYS A 0 130 . 11.132 2.843 -20.596 1.00 94.52 130 A 1 ATOM 1097 O O . LYS A 0 130 . 9.923 3.098 -17.627 1.00 94.52 130 A 1 ATOM 1098 C CG . LYS A 0 130 . 11.082 1.362 -20.980 1.00 94.52 130 A 1 ATOM 1099 C CD . LYS A 0 130 . 12.471 0.896 -21.431 1.00 94.52 130 A 1 ATOM 1100 C CE . LYS A 0 130 . 12.448 -0.623 -21.602 1.00 94.52 130 A 1 ATOM 1101 N NZ . LYS A 0 130 . 13.808 -1.204 -21.597 1.00 94.52 130 A 1 ATOM 1102 N N . LEU A 0 131 . 8.610 1.676 -18.797 1.00 94.77 131 A 1 ATOM 1103 C CA . LEU A 0 131 . 8.201 0.814 -17.693 1.00 94.77 131 A 1 ATOM 1104 C C . LEU A 0 131 . 8.407 -0.655 -18.061 1.00 94.77 131 A 1 ATOM 1105 C CB . LEU A 0 131 . 6.740 1.119 -17.326 1.00 94.77 131 A 1 ATOM 1106 O O . LEU A 0 131 . 7.832 -1.166 -19.026 1.00 94.77 131 A 1 ATOM 1107 C CG . LEU A 0 131 . 6.102 0.161 -16.306 1.00 94.77 131 A 1 ATOM 1108 C CD1 . LEU A 0 131 . 6.796 0.236 -14.949 1.00 94.77 131 A 1 ATOM 1109 C CD2 . LEU A 0 131 . 4.630 0.515 -16.114 1.00 94.77 131 A 1 ATOM 1110 N N . GLU A 0 132 . 9.187 -1.346 -17.243 1.00 95.12 132 A 1 ATOM 1111 C CA . GLU A 0 132 . 9.221 -2.803 -17.201 1.00 95.12 132 A 1 ATOM 1112 C C . GLU A 0 132 . 8.504 -3.269 -15.939 1.00 95.12 132 A 1 ATOM 1113 C CB . GLU A 0 132 . 10.655 -3.327 -17.307 1.00 95.12 132 A 1 ATOM 1114 O O . GLU A 0 132 . 8.586 -2.638 -14.886 1.00 95.12 132 A 1 ATOM 1115 C CG . GLU A 0 132 . 11.249 -2.984 -18.683 1.00 95.12 132 A 1 ATOM 1116 C CD . GLU A 0 132 . 12.705 -3.426 -18.861 1.00 95.12 132 A 1 ATOM 1117 O OE1 . GLU A 0 132 . 13.196 -3.253 -20.007 1.00 95.12 132 A 1 ATOM 1118 O OE2 . GLU A 0 132 . 13.325 -3.883 -17.882 1.00 95.12 132 A 1 ATOM 1119 N N . SER A 0 133 . 7.733 -4.344 -16.053 1.00 96.25 133 A 1 ATOM 1120 C CA . SER A 0 133 . 6.968 -4.892 -14.939 1.00 96.25 133 A 1 ATOM 1121 C C . SER A 0 133 . 7.099 -6.398 -14.937 1.00 96.25 133 A 1 ATOM 1122 C CB . SER A 0 133 . 5.497 -4.477 -14.994 1.00 96.25 133 A 1 ATOM 1123 O O . SER A 0 133 . 7.046 -7.034 -15.992 1.00 96.25 133 A 1 ATOM 1124 O OG . SER A 0 133 . 5.407 -3.069 -14.923 1.00 96.25 133 A 1 ATOM 1125 N N . GLU A 0 134 . 7.252 -6.954 -13.749 1.00 95.84 134 A 1 ATOM 1126 C CA . GLU A 0 134 . 7.354 -8.380 -13.511 1.00 95.84 134 A 1 ATOM 1127 C C . GLU A 0 134 . 6.314 -8.767 -12.462 1.00 95.84 134 A 1 ATOM 1128 C CB . GLU A 0 134 . 8.766 -8.766 -13.059 1.00 95.84 134 A 1 ATOM 1129 O O . GLU A 0 134 . 6.198 -8.106 -11.432 1.00 95.84 134 A 1 ATOM 1130 C CG . GLU A 0 134 . 9.926 -8.196 -13.888 1.00 95.84 134 A 1 ATOM 1131 C CD . GLU A 0 134 . 11.291 -8.525 -13.258 1.00 95.84 134 A 1 ATOM 1132 O OE1 . GLU A 0 134 . 12.133 -7.599 -13.190 1.00 95.84 134 A 1 ATOM 1133 O OE2 . GLU A 0 134 . 11.468 -9.675 -12.794 1.00 95.84 134 A 1 ATOM 1134 N N . ILE A 0 135 . 5.542 -9.818 -12.724 1.00 96.26 135 A 1 ATOM 1135 C CA . ILE A 0 135 . 4.452 -10.286 -11.864 1.00 96.26 135 A 1 ATOM 1136 C C . ILE A 0 135 . 4.919 -11.473 -11.030 1.00 96.26 135 A 1 ATOM 1137 C CB . ILE A 0 135 . 3.199 -10.625 -12.705 1.00 96.26 135 A 1 ATOM 1138 O O . ILE A 0 135 . 5.608 -12.364 -11.530 1.00 96.26 135 A 1 ATOM 1139 C CG1 . ILE A 0 135 . 2.631 -9.386 -13.432 1.00 96.26 135 A 1 ATOM 1140 C CG2 . ILE A 0 135 . 2.095 -11.292 -11.867 1.00 96.26 135 A 1 ATOM 1141 C CD1 . ILE A 0 135 . 2.055 -8.288 -12.527 1.00 96.26 135 A 1 ATOM 1142 N N . LEU A 0 136 . 4.508 -11.477 -9.767 1.00 95.09 136 A 1 ATOM 1143 C CA . LEU A 0 136 . 4.566 -12.612 -8.858 1.00 95.09 136 A 1 ATOM 1144 C C . LEU A 0 136 . 3.124 -13.007 -8.536 1.00 95.09 136 A 1 ATOM 1145 C CB . LEU A 0 136 . 5.346 -12.176 -7.609 1.00 95.09 136 A 1 ATOM 1146 O O . LEU A 0 136 . 2.378 -12.179 -8.026 1.00 95.09 136 A 1 ATOM 1147 C CG . LEU A 0 136 . 5.539 -13.276 -6.558 1.00 95.09 136 A 1 ATOM 1148 C CD1 . LEU A 0 136 . 6.510 -14.349 -7.051 1.00 95.09 136 A 1 ATOM 1149 C CD2 . LEU A 0 136 . 6.145 -12.647 -5.306 1.00 95.09 136 A 1 ATOM 1150 N N . ASP A 0 137 . 2.728 -14.234 -8.859 1.00 94.38 137 A 1 ATOM 1151 C CA . ASP A 0 137 . 1.365 -14.752 -8.659 1.00 94.38 137 A 1 ATOM 1152 C C . ASP A 0 137 . 1.458 -16.176 -8.106 1.00 94.38 137 A 1 ATOM 1153 C CB . ASP A 0 137 . 0.569 -14.649 -9.971 1.00 94.38 137 A 1 ATOM 1154 O O . ASP A 0 137 . 1.411 -17.173 -8.835 1.00 94.38 137 A 1 ATOM 1155 C CG . ASP A 0 137 . -0.918 -15.021 -9.846 1.00 94.38 137 A 1 ATOM 1156 O OD1 . ASP A 0 137 . -1.369 -15.490 -8.780 1.00 94.38 137 A 1 ATOM 1157 O OD2 . ASP A 0 137 . -1.628 -14.827 -10.862 1.00 94.38 137 A 1 ATOM 1158 N N . GLU A 0 138 . 1.702 -16.235 -6.801 1.00 93.41 138 A 1 ATOM 1159 C CA . GLU A 0 138 . 1.880 -17.449 -6.016 1.00 93.41 138 A 1 ATOM 1160 C C . GLU A 0 138 . 0.667 -17.674 -5.102 1.00 93.41 138 A 1 ATOM 1161 C CB . GLU A 0 138 . 3.187 -17.365 -5.205 1.00 93.41 138 A 1 ATOM 1162 O O . GLU A 0 138 . -0.156 -16.786 -4.876 1.00 93.41 138 A 1 ATOM 1163 C CG . GLU A 0 138 . 4.450 -17.165 -6.064 1.00 93.41 138 A 1 ATOM 1164 C CD . GLU A 0 138 . 4.773 -18.324 -7.026 1.00 93.41 138 A 1 ATOM 1165 O OE1 . GLU A 0 138 . 5.627 -18.109 -7.923 1.00 93.41 138 A 1 ATOM 1166 O OE2 . GLU A 0 138 . 4.183 -19.422 -6.882 1.00 93.41 138 A 1 ATOM 1167 N N . GLU A 0 139 . 0.546 -18.881 -4.549 1.00 91.28 139 A 1 ATOM 1168 C CA . GLU A 0 139 . -0.606 -19.258 -3.717 1.00 91.28 139 A 1 ATOM 1169 C C . GLU A 0 139 . -0.775 -18.383 -2.470 1.00 91.28 139 A 1 ATOM 1170 C CB . GLU A 0 139 . -0.480 -20.739 -3.347 1.00 91.28 139 A 1 ATOM 1171 O O . GLU A 0 139 . -1.905 -18.090 -2.092 1.00 91.28 139 A 1 ATOM 1172 C CG . GLU A 0 139 . -1.710 -21.276 -2.596 1.00 91.28 139 A 1 ATOM 1173 C CD . GLU A 0 139 . -1.683 -22.802 -2.417 1.00 91.28 139 A 1 ATOM 1174 O OE1 . GLU A 0 139 . -2.708 -23.339 -1.939 1.00 91.28 139 A 1 ATOM 1175 O OE2 . GLU A 0 139 . -0.692 -23.439 -2.843 1.00 91.28 139 A 1 ATOM 1176 N N . GLU A 0 140 . 0.326 -17.924 -1.874 1.00 91.22 140 A 1 ATOM 1177 C CA . GLU A 0 140 . 0.329 -17.094 -0.664 1.00 91.22 140 A 1 ATOM 1178 C C . GLU A 0 140 . 0.909 -15.692 -0.897 1.00 91.22 140 A 1 ATOM 1179 C CB . GLU A 0 140 . 1.069 -17.812 0.476 1.00 91.22 140 A 1 ATOM 1180 O O . GLU A 0 140 . 1.217 -14.984 0.059 1.00 91.22 140 A 1 ATOM 1181 C CG . GLU A 0 140 . 0.412 -19.137 0.888 1.00 91.22 140 A 1 ATOM 1182 C CD . GLU A 0 140 . 1.017 -19.705 2.183 1.00 91.22 140 A 1 ATOM 1183 O OE1 . GLU A 0 140 . 0.302 -20.473 2.866 1.00 91.22 140 A 1 ATOM 1184 O OE2 . GLU A 0 140 . 2.176 -19.358 2.512 1.00 91.22 140 A 1 ATOM 1185 N N . LEU A 0 141 . 1.104 -15.270 -2.151 1.00 93.59 141 A 1 ATOM 1186 C CA . LEU A 0 141 . 1.679 -13.958 -2.433 1.00 93.59 141 A 1 ATOM 1187 C C . LEU A 0 141 . 1.359 -13.496 -3.852 1.00 93.59 141 A 1 ATOM 1188 C CB . LEU A 0 141 . 3.204 -14.027 -2.203 1.00 93.59 141 A 1 ATOM 1189 O O . LEU A 0 141 . 1.668 -14.180 -4.822 1.00 93.59 141 A 1 ATOM 1190 C CG . LEU A 0 141 . 3.899 -12.663 -2.065 1.00 93.59 141 A 1 ATOM 1191 C CD1 . LEU A 0 141 . 3.350 -11.829 -0.905 1.00 93.59 141 A 1 ATOM 1192 C CD2 . LEU A 0 141 . 5.384 -12.889 -1.777 1.00 93.59 141 A 1 ATOM 1193 N N . LEU A 0 142 . 0.806 -12.293 -3.973 1.00 95.57 142 A 1 ATOM 1194 C CA . LEU A 0 142 . 0.555 -11.650 -5.260 1.00 95.57 142 A 1 ATOM 1195 C C . LEU A 0 142 . 1.269 -10.299 -5.296 1.00 95.57 142 A 1 ATOM 1196 C CB . LEU A 0 142 . -0.965 -11.546 -5.455 1.00 95.57 142 A 1 ATOM 1197 O O . LEU A 0 142 . 1.268 -9.571 -4.306 1.00 95.57 142 A 1 ATOM 1198 C CG . LEU A 0 142 . -1.395 -10.997 -6.824 1.00 95.57 142 A 1 ATOM 1199 C CD1 . LEU A 0 142 . -1.100 -11.930 -7.992 1.00 95.57 142 A 1 ATOM 1200 C CD2 . LEU A 0 142 . -2.901 -10.760 -6.813 1.00 95.57 142 A 1 ATOM 1201 N N . GLY A 0 143 . 1.879 -9.930 -6.416 1.00 96.08 143 A 1 ATOM 1202 C CA . GLY A 0 143 . 2.597 -8.667 -6.491 1.00 96.08 143 A 1 ATOM 1203 C C . GLY A 0 143 . 3.199 -8.334 -7.842 1.00 96.08 143 A 1 ATOM 1204 O O . GLY A 0 143 . 3.154 -9.110 -8.795 1.00 96.08 143 A 1 ATOM 1205 N N . VAL A 0 144 . 3.798 -7.148 -7.897 1.00 96.56 144 A 1 ATOM 1206 C CA . VAL A 0 144 . 4.486 -6.622 -9.074 1.00 96.56 144 A 1 ATOM 1207 C C . VAL A 0 144 . 5.780 -5.932 -8.660 1.00 96.56 144 A 1 ATOM 1208 C CB . VAL A 0 144 . 3.558 -5.710 -9.904 1.00 96.56 144 A 1 ATOM 1209 O O . VAL A 0 144 . 5.800 -5.147 -7.711 1.00 96.56 144 A 1 ATOM 1210 C CG1 . VAL A 0 144 . 3.144 -4.427 -9.173 1.00 96.56 144 A 1 ATOM 1211 C CG2 . VAL A 0 144 . 4.171 -5.326 -11.256 1.00 96.56 144 A 1 ATOM 1212 N N . LYS A 0 145 . 6.860 -6.210 -9.387 1.00 96.42 145 A 1 ATOM 1213 C CA . LYS A 0 145 . 8.100 -5.432 -9.371 1.00 96.42 145 A 1 ATOM 1214 C C . LYS A 0 145 . 8.143 -4.576 -10.632 1.00 96.42 145 A 1 ATOM 1215 C CB . LYS A 0 145 . 9.308 -6.371 -9.213 1.00 96.42 145 A 1 ATOM 1216 O O . LYS A 0 145 . 7.831 -5.062 -11.718 1.00 96.42 145 A 1 ATOM 1217 C CG . LYS A 0 145 . 10.641 -5.660 -9.505 1.00 96.42 145 A 1 ATOM 1218 C CD . LYS A 0 145 . 11.881 -6.422 -9.014 1.00 96.42 145 A 1 ATOM 1219 C CE . LYS A 0 145 . 12.067 -6.144 -7.518 1.00 96.42 145 A 1 ATOM 1220 N NZ . LYS A 0 145 . 13.403 -6.499 -6.990 1.00 96.42 145 A 1 ATOM 1221 N N . ARG A 0 146 . 8.499 -3.301 -10.493 1.00 96.95 146 A 1 ATOM 1222 C CA . ARG A 0 146 . 8.541 -2.333 -11.593 1.00 96.95 146 A 1 ATOM 1223 C C . ARG A 0 146 . 9.877 -1.633 -11.670 1.00 96.95 146 A 1 ATOM 1224 C CB . ARG A 0 146 . 7.431 -1.293 -11.437 1.00 96.95 146 A 1 ATOM 1225 O O . ARG A 0 146 . 10.365 -1.156 -10.651 1.00 96.95 146 A 1 ATOM 1226 C CG . ARG A 0 146 . 6.062 -1.947 -11.592 1.00 96.95 146 A 1 ATOM 1227 C CD . ARG A 0 146 . 4.983 -0.879 -11.675 1.00 96.95 146 A 1 ATOM 1228 N NE . ARG A 0 146 . 3.692 -1.495 -12.004 1.00 96.95 146 A 1 ATOM 1229 N NH1 . ARG A 0 146 . 2.454 -0.182 -10.608 1.00 96.95 146 A 1 ATOM 1230 N NH2 . ARG A 0 146 . 1.442 -1.707 -11.895 1.00 96.95 146 A 1 ATOM 1231 C CZ . ARG A 0 146 . 2.539 -1.138 -11.489 1.00 96.95 146 A 1 ATOM 1232 N N . ASN A 0 147 . 10.403 -1.527 -12.886 1.00 96.90 147 A 1 ATOM 1233 C CA . ASN A 0 147 . 11.567 -0.714 -13.216 1.00 96.90 147 A 1 ATOM 1234 C C . ASN A 0 147 . 11.111 0.466 -14.081 1.00 96.90 147 A 1 ATOM 1235 C CB . ASN A 0 147 . 12.641 -1.570 -13.908 1.00 96.90 147 A 1 ATOM 1236 O O . ASN A 0 147 . 10.627 0.277 -15.200 1.00 96.90 147 A 1 ATOM 1237 C CG . ASN A 0 147 . 13.106 -2.732 -13.052 1.00 96.90 147 A 1 ATOM 1238 N ND2 . ASN A 0 147 . 13.136 -3.927 -13.596 1.00 96.90 147 A 1 ATOM 1239 O OD1 . ASN A 0 147 . 13.431 -2.569 -11.886 1.00 96.90 147 A 1 ATOM 1240 N N . PHE A 0 148 . 11.261 1.673 -13.548 1.00 97.14 148 A 1 ATOM 1241 C CA . PHE A 0 148 . 10.932 2.931 -14.206 1.00 97.14 148 A 1 ATOM 1242 C C . PHE A 0 148 . 12.215 3.565 -14.737 1.00 97.14 148 A 1 ATOM 1243 C CB . PHE A 0 148 . 10.244 3.877 -13.209 1.00 97.14 148 A 1 ATOM 1244 O O . PHE A 0 148 . 13.103 3.895 -13.950 1.00 97.14 148 A 1 ATOM 1245 C CG . PHE A 0 148 . 8.980 3.334 -12.571 1.00 97.14 148 A 1 ATOM 1246 C CD1 . PHE A 0 148 . 7.728 3.572 -13.169 1.00 97.14 148 A 1 ATOM 1247 C CD2 . PHE A 0 148 . 9.052 2.613 -11.363 1.00 97.14 148 A 1 ATOM 1248 C CE1 . PHE A 0 148 . 6.554 3.093 -12.562 1.00 97.14 148 A 1 ATOM 1249 C CE2 . PHE A 0 148 . 7.877 2.131 -10.760 1.00 97.14 148 A 1 ATOM 1250 C CZ . PHE A 0 148 . 6.630 2.367 -11.362 1.00 97.14 148 A 1 ATOM 1251 N N . SER A 0 149 . 12.298 3.788 -16.047 1.00 96.87 149 A 1 ATOM 1252 C CA . SER A 0 149 . 13.313 4.676 -16.623 1.00 96.87 149 A 1 ATOM 1253 C C . SER A 0 149 . 12.825 6.115 -16.532 1.00 96.87 149 A 1 ATOM 1254 C CB . SER A 0 149 . 13.582 4.370 -18.091 1.00 96.87 149 A 1 ATOM 1255 O O . SER A 0 149 . 11.766 6.451 -17.060 1.00 96.87 149 A 1 ATOM 1256 O OG . SER A 0 149 . 14.263 3.143 -18.283 1.00 96.87 149 A 1 ATOM 1257 N N . VAL A 0 150 . 13.591 6.982 -15.881 1.00 95.71 150 A 1 ATOM 1258 C CA . VAL A 0 150 . 13.243 8.389 -15.669 1.00 95.71 150 A 1 ATOM 1259 C C . VAL A 0 150 . 14.345 9.255 -16.255 1.00 95.71 150 A 1 ATOM 1260 C CB . VAL A 0 150 . 13.026 8.689 -14.173 1.00 95.71 150 A 1 ATOM 1261 O O . VAL A 0 150 . 15.515 9.081 -15.925 1.00 95.71 150 A 1 ATOM 1262 C CG1 . VAL A 0 150 . 12.504 10.118 -13.964 1.00 95.71 150 A 1 ATOM 1263 C CG2 . VAL A 0 150 . 12.011 7.725 -13.543 1.00 95.71 150 A 1 ATOM 1264 N N . ASN A 0 151 . 13.985 10.214 -17.110 1.00 94.43 151 A 1 ATOM 1265 C CA . ASN A 0 151 . 14.942 11.214 -17.570 1.00 94.43 151 A 1 ATOM 1266 C C . ASN A 0 151 . 15.107 12.301 -16.498 1.00 94.43 151 A 1 ATOM 1267 C CB . ASN A 0 151 . 14.516 11.781 -18.931 1.00 94.43 151 A 1 ATOM 1268 O O . ASN A 0 151 . 14.141 12.969 -16.116 1.00 94.43 151 A 1 ATOM 1269 C CG . ASN A 0 151 . 15.632 12.610 -19.549 1.00 94.43 151 A 1 ATOM 1270 N ND2 . ASN A 0 151 . 16.161 12.183 -20.671 1.00 94.43 151 A 1 ATOM 1271 O OD1 . ASN A 0 151 . 16.065 13.626 -19.025 1.00 94.43 151 A 1 ATOM 1272 N N . VAL A 0 152 . 16.337 12.478 -16.028 1.00 93.85 152 A 1 ATOM 1273 C CA . VAL A 0 152 . 16.731 13.522 -15.089 1.00 93.85 152 A 1 ATOM 1274 C C . VAL A 0 152 . 17.879 14.313 -15.704 1.00 93.85 152 A 1 ATOM 1275 C CB . VAL A 0 152 . 17.116 12.935 -13.721 1.00 93.85 152 A 1 ATOM 1276 O O . VAL A 0 152 . 18.986 13.806 -15.865 1.00 93.85 152 A 1 ATOM 1277 C CG1 . VAL A 0 152 . 17.426 14.095 -12.772 1.00 93.85 152 A 1 ATOM 1278 C CG2 . VAL A 0 152 . 15.976 12.107 -13.109 1.00 93.85 152 A 1 ATOM 1279 N N . ASN A 0 153 . 17.612 15.574 -16.053 1.00 91.73 153 A 1 ATOM 1280 C CA . ASN A 0 153 . 18.597 16.499 -16.624 1.00 91.73 153 A 1 ATOM 1281 C C . ASN A 0 153 . 19.345 15.933 -17.849 1.00 91.73 153 A 1 ATOM 1282 C CB . ASN A 0 153 . 19.521 17.008 -15.502 1.00 91.73 153 A 1 ATOM 1283 O O . ASN A 0 153 . 20.537 16.173 -18.020 1.00 91.73 153 A 1 ATOM 1284 C CG . ASN A 0 153 . 18.752 17.702 -14.396 1.00 91.73 153 A 1 ATOM 1285 N ND2 . ASN A 0 153 . 19.204 17.605 -13.169 1.00 91.73 153 A 1 ATOM 1286 O OD1 . ASN A 0 153 . 17.730 18.327 -14.617 1.00 91.73 153 A 1 ATOM 1287 N N . GLY A 0 154 . 18.649 15.171 -18.699 1.00 92.07 154 A 1 ATOM 1288 C CA . GLY A 0 154 . 19.221 14.557 -19.900 1.00 92.07 154 A 1 ATOM 1289 C C . GLY A 0 154 . 19.827 13.168 -19.684 1.00 92.07 154 A 1 ATOM 1290 O O . GLY A 0 154 . 20.098 12.487 -20.670 1.00 92.07 154 A 1 ATOM 1291 N N . SER A 0 155 . 19.976 12.718 -18.438 1.00 94.04 155 A 1 ATOM 1292 C CA . SER A 0 155 . 20.457 11.376 -18.095 1.00 94.04 155 A 1 ATOM 1293 C C . SER A 0 155 . 19.292 10.463 -17.725 1.00 94.04 155 A 1 ATOM 1294 C CB . SER A 0 155 . 21.451 11.451 -16.936 1.00 94.04 155 A 1 ATOM 1295 O O . SER A 0 155 . 18.407 10.858 -16.970 1.00 94.04 155 A 1 ATOM 1296 O OG . SER A 0 155 . 22.599 12.180 -17.328 1.00 94.04 155 A 1 ATOM 1297 N N . GLU A 0 156 . 19.279 9.232 -18.230 1.00 95.85 156 A 1 ATOM 1298 C CA . GLU A 0 156 . 18.298 8.232 -17.803 1.00 95.85 156 A 1 ATOM 1299 C C . GLU A 0 156 . 18.768 7.547 -16.515 1.00 95.85 156 A 1 ATOM 1300 C CB . GLU A 0 156 . 18.000 7.235 -18.936 1.00 95.85 156 A 1 ATOM 1301 O O . GLU A 0 156 . 19.880 7.024 -16.448 1.00 95.85 156 A 1 ATOM 1302 C CG . GLU A 0 156 . 16.834 6.311 -18.559 1.00 95.85 156 A 1 ATOM 1303 C CD . GLU A 0 156 . 16.350 5.455 -19.738 1.00 95.85 156 A 1 ATOM 1304 O OE1 . GLU A 0 156 . 16.643 4.238 -19.739 1.00 95.85 156 A 1 ATOM 1305 O OE2 . GLU A 0 156 . 15.568 5.987 -20.561 1.00 95.85 156 A 1 ATOM 1306 N N . VAL A 0 157 . 17.909 7.541 -15.498 1.00 96.96 157 A 1 ATOM 1307 C CA . VAL A 0 157 . 18.103 6.794 -14.252 1.00 96.96 157 A 1 ATOM 1308 C C . VAL A 0 157 . 16.997 5.759 -14.104 1.00 96.96 157 A 1 ATOM 1309 C CB . VAL A 0 157 . 18.197 7.710 -13.016 1.00 96.96 157 A 1 ATOM 1310 O O . VAL A 0 157 . 15.870 5.974 -14.546 1.00 96.96 157 A 1 ATOM 1311 C CG1 . VAL A 0 157 . 19.366 8.693 -13.142 1.00 96.96 157 A 1 ATOM 1312 C CG2 . VAL A 0 157 . 16.916 8.505 -12.739 1.00 96.96 157 A 1 ATOM 1313 N N . THR A 0 158 . 17.307 4.625 -13.482 1.00 97.54 158 A 1 ATOM 1314 C CA . THR A 0 158 . 16.321 3.568 -13.222 1.00 97.54 158 A 1 ATOM 1315 C C . THR A 0 158 . 15.914 3.583 -11.760 1.00 97.54 158 A 1 ATOM 1316 C CB . THR A 0 158 . 16.851 2.188 -13.617 1.00 97.54 158 A 1 ATOM 1317 O O . THR A 0 158 . 16.774 3.512 -10.883 1.00 97.54 158 A 1 ATOM 1318 C CG2 . THR A 0 158 . 15.810 1.083 -13.433 1.00 97.54 158 A 1 ATOM 1319 O OG1 . THR A 0 158 . 17.202 2.201 -14.979 1.00 97.54 158 A 1 ATOM 1320 N N . ALA A 0 159 . 14.614 3.623 -11.496 1.00 98.11 159 A 1 ATOM 1321 C CA . ALA A 0 159 . 14.059 3.367 -10.176 1.00 98.11 159 A 1 ATOM 1322 C C . ALA A 0 159 . 13.331 2.025 -10.157 1.00 98.11 159 A 1 ATOM 1323 C CB . ALA A 0 159 . 13.132 4.508 -9.792 1.00 98.11 159 A 1 ATOM 1324 O O . ALA A 0 159 . 12.644 1.680 -11.116 1.00 98.11 159 A 1 ATOM 1325 N N . THR A 0 160 . 13.449 1.298 -9.053 1.00 97.66 160 A 1 ATOM 1326 C CA . THR A 0 160 . 12.814 -0.002 -8.864 1.00 97.66 160 A 1 ATOM 1327 C C . THR A 0 160 . 11.939 0.029 -7.622 1.00 97.66 160 A 1 ATOM 1328 C CB . THR A 0 160 . 13.833 -1.144 -8.804 1.00 97.66 160 A 1 ATOM 1329 O O . THR A 0 160 . 12.391 0.422 -6.543 1.00 97.66 160 A 1 ATOM 1330 C CG2 . THR A 0 160 . 13.160 -2.520 -8.739 1.00 97.66 160 A 1 ATOM 1331 O OG1 . THR A 0 160 . 14.667 -1.130 -9.938 1.00 97.66 160 A 1 ATOM 1332 N N . MET A 0 161 . 10.688 -0.390 -7.782 1.00 97.57 161 A 1 ATOM 1333 C CA . MET A 0 161 . 9.699 -0.466 -6.711 1.00 97.57 161 A 1 ATOM 1334 C C . MET A 0 161 . 8.960 -1.801 -6.784 1.00 97.57 161 A 1 ATOM 1335 C CB . MET A 0 161 . 8.696 0.692 -6.817 1.00 97.57 161 A 1 ATOM 1336 O O . MET A 0 161 . 8.620 -2.272 -7.870 1.00 97.57 161 A 1 ATOM 1337 C CG . MET A 0 161 . 9.321 2.087 -6.711 1.00 97.57 161 A 1 ATOM 1338 S SD . MET A 0 161 . 8.082 3.393 -6.926 1.00 97.57 161 A 1 ATOM 1339 C CE . MET A 0 161 . 9.045 4.873 -6.554 1.00 97.57 161 A 1 ATOM 1340 N N . THR A 0 162 . 8.675 -2.388 -5.627 1.00 97.09 162 A 1 ATOM 1341 C CA . THR A 0 162 . 7.949 -3.652 -5.503 1.00 97.09 162 A 1 ATOM 1342 C C . THR A 0 162 . 6.700 -3.459 -4.655 1.00 97.09 162 A 1 ATOM 1343 C CB . THR A 0 162 . 8.849 -4.750 -4.919 1.00 97.09 162 A 1 ATOM 1344 O O . THR A 0 162 . 6.753 -2.849 -3.589 1.00 97.09 162 A 1 ATOM 1345 C CG2 . THR A 0 162 . 8.159 -6.113 -4.917 1.00 97.09 162 A 1 ATOM 1346 O OG1 . THR A 0 162 . 10.011 -4.903 -5.699 1.00 97.09 162 A 1 ATOM 1347 N N . SER A 0 163 . 5.580 -4.011 -5.109 1.00 97.57 163 A 1 ATOM 1348 C CA . SER A 0 163 . 4.306 -4.014 -4.387 1.00 97.57 163 A 1 ATOM 1349 C C . SER A 0 163 . 3.849 -5.453 -4.182 1.00 97.57 163 A 1 ATOM 1350 C CB . SER A 0 163 . 3.246 -3.221 -5.152 1.00 97.57 163 A 1 ATOM 1351 O O . SER A 0 163 . 3.809 -6.222 -5.140 1.00 97.57 163 A 1 ATOM 1352 O OG . SER A 0 163 . 3.738 -1.937 -5.494 1.00 97.57 163 A 1 ATOM 1353 N N . LEU A 0 164 . 3.512 -5.819 -2.946 1.00 96.65 164 A 1 ATOM 1354 C CA . LEU A 0 164 . 3.099 -7.169 -2.559 1.00 96.65 164 A 1 ATOM 1355 C C . LEU A 0 164 . 1.787 -7.128 -1.778 1.00 96.65 164 A 1 ATOM 1356 C CB . LEU A 0 164 . 4.177 -7.840 -1.691 1.00 96.65 164 A 1 ATOM 1357 O O . LEU A 0 164 . 1.560 -6.223 -0.975 1.00 96.65 164 A 1 ATOM 1358 C CG . LEU A 0 164 . 5.582 -7.926 -2.306 1.00 96.65 164 A 1 ATOM 1359 C CD1 . LEU A 0 164 . 6.577 -8.368 -1.234 1.00 96.65 164 A 1 ATOM 1360 C CD2 . LEU A 0 164 . 5.642 -8.906 -3.477 1.00 96.65 164 A 1 ATOM 1361 N N . ILE A 0 165 . 0.961 -8.147 -1.977 1.00 96.91 165 A 1 ATOM 1362 C CA . ILE A 0 165 . -0.331 -8.352 -1.332 1.00 96.91 165 A 1 ATOM 1363 C C . ILE A 0 165 . -0.313 -9.744 -0.708 1.00 96.91 165 A 1 ATOM 1364 C CB . ILE A 0 165 . -1.485 -8.189 -2.343 1.00 96.91 165 A 1 ATOM 1365 O O . ILE A 0 165 . -0.099 -10.744 -1.396 1.00 96.91 165 A 1 ATOM 1366 C CG1 . ILE A 0 165 . -1.388 -6.813 -3.046 1.00 96.91 165 A 1 ATOM 1367 C CG2 . ILE A 0 165 . -2.837 -8.366 -1.624 1.00 96.91 165 A 1 ATOM 1368 C CD1 . ILE A 0 165 . -2.444 -6.578 -4.122 1.00 96.91 165 A 1 ATOM 1369 N N . HIS A 0 166 . -0.519 -9.782 0.605 1.00 94.72 166 A 1 ATOM 1370 C CA . HIS A 0 166 . -0.416 -10.986 1.426 1.00 94.72 166 A 1 ATOM 1371 C C . HIS A 0 166 . -1.805 -11.569 1.749 1.00 94.72 166 A 1 ATOM 1372 C CB . HIS A 0 166 . 0.349 -10.640 2.712 1.00 94.72 166 A 1 ATOM 1373 O O . HIS A 0 166 . -2.798 -10.835 1.713 1.00 94.72 166 A 1 ATOM 1374 C CG . HIS A 0 166 . 1.766 -10.164 2.493 1.00 94.72 166 A 1 ATOM 1375 C CD2 . HIS A 0 166 . 2.157 -8.899 2.162 1.00 94.72 166 A 1 ATOM 1376 N ND1 . HIS A 0 166 . 2.907 -10.954 2.627 1.00 94.72 166 A 1 ATOM 1377 C CE1 . HIS A 0 166 . 3.948 -10.167 2.328 1.00 94.72 166 A 1 ATOM 1378 N NE2 . HIS A 0 166 . 3.529 -8.915 2.074 1.00 94.72 166 A 1 ATOM 1379 N N . PRO A 0 167 . -1.900 -12.850 2.161 1.00 93.41 167 A 1 ATOM 1380 C CA . PRO A 0 167 . -3.171 -13.525 2.429 1.00 93.41 167 A 1 ATOM 1381 C C . PRO A 0 167 . -4.048 -12.868 3.492 1.00 93.41 167 A 1 ATOM 1382 C CB . PRO A 0 167 . -2.801 -14.960 2.812 1.00 93.41 167 A 1 ATOM 1383 O O . PRO A 0 167 . -5.270 -12.912 3.408 1.00 93.41 167 A 1 ATOM 1384 C CG . PRO A 0 167 . -1.511 -15.188 2.033 1.00 93.41 167 A 1 ATOM 1385 C CD . PRO A 0 167 . -0.828 -13.831 2.165 1.00 93.41 167 A 1 ATOM 1386 N N . ASN A 0 168 . -3.439 -12.209 4.477 1.00 90.40 168 A 1 ATOM 1387 C CA . ASN A 0 168 . -4.150 -11.475 5.525 1.00 90.40 168 A 1 ATOM 1388 C C . ASN A 0 168 . -4.609 -10.066 5.091 1.00 90.40 168 A 1 ATOM 1389 C CB . ASN A 0 168 . -3.282 -11.460 6.795 1.00 90.40 168 A 1 ATOM 1390 O O . ASN A 0 168 . -5.077 -9.291 5.922 1.00 90.40 168 A 1 ATOM 1391 C CG . ASN A 0 168 . -1.995 -10.664 6.654 1.00 90.40 168 A 1 ATOM 1392 N ND2 . ASN A 0 168 . -1.245 -10.531 7.720 1.00 90.40 168 A 1 ATOM 1393 O OD1 . ASN A 0 168 . -1.633 -10.174 5.595 1.00 90.40 168 A 1 ATOM 1394 N N . GLY A 0 169 . -4.450 -9.709 3.813 1.00 93.48 169 A 1 ATOM 1395 C CA . GLY A 0 169 . -4.765 -8.385 3.280 1.00 93.48 169 A 1 ATOM 1396 C C . GLY A 0 169 . -3.727 -7.310 3.598 1.00 93.48 169 A 1 ATOM 1397 O O . GLY A 0 169 . -3.949 -6.145 3.262 1.00 93.48 169 A 1 ATOM 1398 N N . LYS A 0 170 . -2.594 -7.672 4.219 1.00 95.08 170 A 1 ATOM 1399 C CA . LYS A 0 170 . -1.455 -6.764 4.358 1.00 95.08 170 A 1 ATOM 1400 C C . LYS A 0 170 . -0.921 -6.416 2.972 1.00 95.08 170 A 1 ATOM 1401 C CB . LYS A 0 170 . -0.372 -7.374 5.261 1.00 95.08 170 A 1 ATOM 1402 O O . LYS A 0 170 . -0.742 -7.295 2.129 1.00 95.08 170 A 1 ATOM 1403 C CG . LYS A 0 170 . 0.785 -6.400 5.524 1.00 95.08 170 A 1 ATOM 1404 C CD . LYS A 0 170 . 1.845 -6.981 6.463 1.00 95.08 170 A 1 ATOM 1405 C CE . LYS A 0 170 . 2.639 -8.121 5.813 1.00 95.08 170 A 1 ATOM 1406 N NZ . LYS A 0 170 . 3.867 -8.395 6.594 1.00 95.08 170 A 1 ATOM 1407 N N . MET A 0 171 . -0.627 -5.141 2.761 1.00 97.27 171 A 1 ATOM 1408 C CA . MET A 0 171 . 0.001 -4.644 1.540 1.00 97.27 171 A 1 ATOM 1409 C C . MET A 0 171 . 1.374 -4.091 1.885 1.00 97.27 171 A 1 ATOM 1410 C CB . MET A 0 171 . -0.876 -3.582 0.877 1.00 97.27 171 A 1 ATOM 1411 O O . MET A 0 171 . 1.511 -3.321 2.832 1.00 97.27 171 A 1 ATOM 1412 C CG . MET A 0 171 . -2.217 -4.164 0.424 1.00 97.27 171 A 1 ATOM 1413 S SD . MET A 0 171 . -3.453 -2.907 0.044 1.00 97.27 171 A 1 ATOM 1414 C CE . MET A 0 171 . -3.939 -2.398 1.712 1.00 97.27 171 A 1 ATOM 1415 N N . SER A 0 172 . 2.387 -4.482 1.123 1.00 97.14 172 A 1 ATOM 1416 C CA . SER A 0 172 . 3.766 -4.047 1.322 1.00 97.14 172 A 1 ATOM 1417 C C . SER A 0 172 . 4.254 -3.303 0.088 1.00 97.14 172 A 1 ATOM 1418 C CB . SER A 0 172 . 4.678 -5.239 1.618 1.00 97.14 172 A 1 ATOM 1419 O O . SER A 0 172 . 4.260 -3.872 -1.001 1.00 97.14 172 A 1 ATOM 1420 O OG . SER A 0 172 . 4.273 -5.941 2.782 1.00 97.14 172 A 1 ATOM 1421 N N . LEU A 0 173 . 4.689 -2.056 0.261 1.00 98.21 173 A 1 ATOM 1422 C CA . LEU A 0 173 . 5.385 -1.281 -0.763 1.00 98.21 173 A 1 ATOM 1423 C C . LEU A 0 173 . 6.855 -1.192 -0.365 1.00 98.21 173 A 1 ATOM 1424 C CB . LEU A 0 173 . 4.760 0.114 -0.946 1.00 98.21 173 A 1 ATOM 1425 O O . LEU A 0 173 . 7.193 -0.640 0.682 1.00 98.21 173 A 1 ATOM 1426 C CG . LEU A 0 173 . 3.230 0.154 -1.096 1.00 98.21 173 A 1 ATOM 1427 C CD1 . LEU A 0 173 . 2.792 1.587 -1.396 1.00 98.21 173 A 1 ATOM 1428 C CD2 . LEU A 0 173 . 2.723 -0.753 -2.217 1.00 98.21 173 A 1 ATOM 1429 N N . TYR A 0 174 . 7.729 -1.767 -1.178 1.00 98.14 174 A 1 ATOM 1430 C CA . TYR A 0 174 . 9.167 -1.740 -0.971 1.00 98.14 174 A 1 ATOM 1431 C C . TYR A 0 174 . 9.829 -0.918 -2.068 1.00 98.14 174 A 1 ATOM 1432 C CB . TYR A 0 174 . 9.710 -3.168 -0.896 1.00 98.14 174 A 1 ATOM 1433 O O . TYR A 0 174 . 9.530 -1.076 -3.253 1.00 98.14 174 A 1 ATOM 1434 C CG . TYR A 0 174 . 11.200 -3.224 -0.631 1.00 98.14 174 A 1 ATOM 1435 C CD1 . TYR A 0 174 . 12.080 -3.629 -1.651 1.00 98.14 174 A 1 ATOM 1436 C CD2 . TYR A 0 174 . 11.706 -2.850 0.628 1.00 98.14 174 A 1 ATOM 1437 C CE1 . TYR A 0 174 . 13.466 -3.654 -1.416 1.00 98.14 174 A 1 ATOM 1438 C CE2 . TYR A 0 174 . 13.093 -2.874 0.867 1.00 98.14 174 A 1 ATOM 1439 O OH . TYR A 0 174 . 15.315 -3.272 0.054 1.00 98.14 174 A 1 ATOM 1440 C CZ . TYR A 0 174 . 13.976 -3.263 -0.161 1.00 98.14 174 A 1 ATOM 1441 N N . TYR A 0 175 . 10.730 -0.031 -1.669 1.00 98.33 175 A 1 ATOM 1442 C CA . TYR A 0 175 . 11.478 0.803 -2.597 1.00 98.33 175 A 1 ATOM 1443 C C . TYR A 0 175 . 12.877 0.214 -2.767 1.00 98.33 175 A 1 ATOM 1444 C CB . TYR A 0 175 . 11.470 2.245 -2.091 1.00 98.33 175 A 1 ATOM 1445 O O . TYR A 0 175 . 13.793 0.525 -2.005 1.00 98.33 175 A 1 ATOM 1446 C CG . TYR A 0 175 . 10.113 2.804 -1.713 1.00 98.33 175 A 1 ATOM 1447 C CD1 . TYR A 0 175 . 8.983 2.621 -2.528 1.00 98.33 175 A 1 ATOM 1448 C CD2 . TYR A 0 175 . 9.983 3.502 -0.505 1.00 98.33 175 A 1 ATOM 1449 C CE1 . TYR A 0 175 . 7.732 3.084 -2.086 1.00 98.33 175 A 1 ATOM 1450 C CE2 . TYR A 0 175 . 8.727 3.921 -0.031 1.00 98.33 175 A 1 ATOM 1451 O OH . TYR A 0 175 . 6.367 4.118 -0.421 1.00 98.33 175 A 1 ATOM 1452 C CZ . TYR A 0 175 . 7.591 3.709 -0.836 1.00 98.33 175 A 1 ATOM 1453 N N . ASP A 0 176 . 13.027 -0.679 -3.746 1.00 97.16 176 A 1 ATOM 1454 C CA . ASP A 0 176 . 14.276 -1.394 -4.009 1.00 97.16 176 A 1 ATOM 1455 C C . ASP A 0 176 . 15.421 -0.429 -4.345 1.00 97.16 176 A 1 ATOM 1456 C CB . ASP A 0 176 . 14.085 -2.372 -5.179 1.00 97.16 176 A 1 ATOM 1457 O O . ASP A 0 176 . 16.500 -0.510 -3.757 1.00 97.16 176 A 1 ATOM 1458 C CG . ASP A 0 176 . 13.000 -3.435 -4.997 1.00 97.16 176 A 1 ATOM 1459 O OD1 . ASP A 0 176 . 13.356 -4.635 -4.916 1.00 97.16 176 A 1 ATOM 1460 O OD2 . ASP A 0 176 . 11.800 -3.081 -5.046 1.00 97.16 176 A 1 ATOM 1461 N N . ASN A 0 177 . 15.175 0.505 -5.268 1.00 97.30 177 A 1 ATOM 1462 C CA . ASN A 0 177 . 16.144 1.510 -5.688 1.00 97.30 177 A 1 ATOM 1463 C C . ASN A 0 177 . 15.440 2.806 -6.095 1.00 97.30 177 A 1 ATOM 1464 C CB . ASN A 0 177 . 16.978 0.958 -6.856 1.00 97.30 177 A 1 ATOM 1465 O O . ASN A 0 177 . 14.724 2.830 -7.090 1.00 97.30 177 A 1 ATOM 1466 C CG . ASN A 0 177 . 17.989 1.990 -7.319 1.00 97.30 177 A 1 ATOM 1467 N ND2 . ASN A 0 177 . 18.017 2.326 -8.584 1.00 97.30 177 A 1 ATOM 1468 O OD1 . ASN A 0 177 . 18.734 2.548 -6.531 1.00 97.30 177 A 1 ATOM 1469 N N . ILE A 0 178 . 15.682 3.891 -5.366 1.00 97.86 178 A 1 ATOM 1470 C CA . ILE A 0 178 . 15.192 5.236 -5.669 1.00 97.86 178 A 1 ATOM 1471 C C . ILE A 0 178 . 16.402 6.166 -5.807 1.00 97.86 178 A 1 ATOM 1472 C CB . ILE A 0 178 . 14.220 5.738 -4.581 1.00 97.86 178 A 1 ATOM 1473 O O . ILE A 0 178 . 16.949 6.600 -4.786 1.00 97.86 178 A 1 ATOM 1474 C CG1 . ILE A 0 178 . 13.097 4.737 -4.264 1.00 97.86 178 A 1 ATOM 1475 C CG2 . ILE A 0 178 . 13.635 7.104 -4.982 1.00 97.86 178 A 1 ATOM 1476 C CD1 . ILE A 0 178 . 12.157 4.400 -5.427 1.00 97.86 178 A 1 ATOM 1477 N N . PRO A 0 179 . 16.837 6.471 -7.042 1.00 97.39 179 A 1 ATOM 1478 C CA . PRO A 0 179 . 17.867 7.472 -7.284 1.00 97.39 179 A 1 ATOM 1479 C C . PRO A 0 179 . 17.490 8.818 -6.659 1.00 97.39 179 A 1 ATOM 1480 C CB . PRO A 0 179 . 18.024 7.558 -8.805 1.00 97.39 179 A 1 ATOM 1481 O O . PRO A 0 179 . 16.361 9.294 -6.796 1.00 97.39 179 A 1 ATOM 1482 C CG . PRO A 0 179 . 17.527 6.200 -9.295 1.00 97.39 179 A 1 ATOM 1483 C CD . PRO A 0 179 . 16.437 5.840 -8.291 1.00 97.39 179 A 1 ATOM 1484 N N . THR A 0 180 . 18.442 9.436 -5.965 1.00 96.13 180 A 1 ATOM 1485 C CA . THR A 0 180 . 18.247 10.711 -5.251 1.00 96.13 180 A 1 ATOM 1486 C C . THR A 0 180 . 18.002 11.903 -6.172 1.00 96.13 180 A 1 ATOM 1487 C CB . THR A 0 180 . 19.463 11.021 -4.374 1.00 96.13 180 A 1 ATOM 1488 O O . THR A 0 180 . 17.514 12.938 -5.732 1.00 96.13 180 A 1 ATOM 1489 C CG2 . THR A 0 180 . 19.535 10.073 -3.175 1.00 96.13 180 A 1 ATOM 1490 O OG1 . THR A 0 180 . 20.680 10.883 -5.079 1.00 96.13 180 A 1 ATOM 1491 N N . GLU A 0 181 . 18.346 11.753 -7.446 1.00 95.40 181 A 1 ATOM 1492 C CA . GLU A 0 181 . 18.183 12.730 -8.511 1.00 95.40 181 A 1 ATOM 1493 C C . GLU A 0 181 . 16.717 12.844 -8.960 1.00 95.40 181 A 1 ATOM 1494 C CB . GLU A 0 181 . 19.093 12.336 -9.693 1.00 95.40 181 A 1 ATOM 1495 O O . GLU A 0 181 . 16.335 13.834 -9.584 1.00 95.40 181 A 1 ATOM 1496 C CG . GLU A 0 181 . 20.585 12.152 -9.359 1.00 95.40 181 A 1 ATOM 1497 C CD . GLU A 0 181 . 21.002 10.730 -8.932 1.00 95.40 181 A 1 ATOM 1498 O OE1 . GLU A 0 181 . 22.169 10.378 -9.194 1.00 95.40 181 A 1 ATOM 1499 O OE2 . GLU A 0 181 . 20.193 10.013 -8.293 1.00 95.40 181 A 1 ATOM 1500 N N . ILE A 0 182 . 15.876 11.853 -8.637 1.00 96.13 182 A 1 ATOM 1501 C CA . ILE A 0 182 . 14.439 11.916 -8.901 1.00 96.13 182 A 1 ATOM 1502 C C . ILE A 0 182 . 13.790 12.866 -7.893 1.00 96.13 182 A 1 ATOM 1503 C CB . ILE A 0 182 . 13.786 10.517 -8.895 1.00 96.13 182 A 1 ATOM 1504 O O . ILE A 0 182 . 13.837 12.662 -6.680 1.00 96.13 182 A 1 ATOM 1505 C CG1 . ILE A 0 182 . 14.457 9.624 -9.965 1.00 96.13 182 A 1 ATOM 1506 C CG2 . ILE A 0 182 . 12.269 10.630 -9.155 1.00 96.13 182 A 1 ATOM 1507 C CD1 . ILE A 0 182 . 13.919 8.193 -10.004 1.00 96.13 182 A 1 ATOM 1508 N N . GLU A 0 183 . 13.146 13.908 -8.412 1.00 95.50 183 A 1 ATOM 1509 C CA . GLU A 0 183 . 12.426 14.887 -7.602 1.00 95.50 183 A 1 ATOM 1510 C C . GLU A 0 183 . 11.293 14.234 -6.793 1.00 95.50 183 A 1 ATOM 1511 C CB . GLU A 0 183 . 11.846 15.992 -8.490 1.00 95.50 183 A 1 ATOM 1512 O O . GLU A 0 183 . 10.510 13.434 -7.308 1.00 95.50 183 A 1 ATOM 1513 C CG . GLU A 0 183 . 12.899 16.805 -9.254 1.00 95.50 183 A 1 ATOM 1514 C CD . GLU A 0 183 . 12.274 17.837 -10.208 1.00 95.50 183 A 1 ATOM 1515 O OE1 . GLU A 0 183 . 13.049 18.652 -10.748 1.00 95.50 183 A 1 ATOM 1516 O OE2 . GLU A 0 183 . 11.047 17.772 -10.465 1.00 95.50 183 A 1 ATOM 1517 N N . GLN A 0 184 . 11.161 14.625 -5.523 1.00 95.73 184 A 1 ATOM 1518 C CA . GLN A 0 184 . 10.172 14.052 -4.602 1.00 95.73 184 A 1 ATOM 1519 C C . GLN A 0 184 . 8.721 14.193 -5.081 1.00 95.73 184 A 1 ATOM 1520 C CB . GLN A 0 184 . 10.306 14.728 -3.230 1.00 95.73 184 A 1 ATOM 1521 O O . GLN A 0 184 . 7.904 13.328 -4.789 1.00 95.73 184 A 1 ATOM 1522 C CG . GLN A 0 184 . 11.523 14.223 -2.447 1.00 95.73 184 A 1 ATOM 1523 C CD . GLN A 0 184 . 11.609 14.813 -1.042 1.00 95.73 184 A 1 ATOM 1524 N NE2 . GLN A 0 184 . 12.728 14.652 -0.372 1.00 95.73 184 A 1 ATOM 1525 O OE1 . GLN A 0 184 . 10.702 15.428 -0.508 1.00 95.73 184 A 1 ATOM 1526 N N . ASN A 0 185 . 8.394 15.256 -5.820 1.00 94.50 185 A 1 ATOM 1527 C CA . ASN A 0 185 . 7.055 15.480 -6.378 1.00 94.50 185 A 1 ATOM 1528 C C . ASN A 0 185 . 6.665 14.449 -7.454 1.00 94.50 185 A 1 ATOM 1529 C CB . ASN A 0 185 . 6.965 16.921 -6.930 1.00 94.50 185 A 1 ATOM 1530 O O . ASN A 0 185 . 5.478 14.298 -7.728 1.00 94.50 185 A 1 ATOM 1531 C CG . ASN A 0 185 . 7.936 17.190 -8.071 1.00 94.50 185 A 1 ATOM 1532 N ND2 . ASN A 0 185 . 7.905 18.339 -8.696 1.00 94.50 185 A 1 ATOM 1533 O OD1 . ASN A 0 185 . 8.782 16.382 -8.391 1.00 94.50 185 A 1 ATOM 1534 N N . LYS A 0 186 . 7.634 13.738 -8.047 1.00 95.46 186 A 1 ATOM 1535 C CA . LYS A 0 186 . 7.379 12.667 -9.015 1.00 95.46 186 A 1 ATOM 1536 C C . LYS A 0 186 . 7.100 11.331 -8.336 1.00 95.46 186 A 1 ATOM 1537 C CB . LYS A 0 186 . 8.559 12.525 -9.990 1.00 95.46 186 A 1 ATOM 1538 O O . LYS A 0 186 . 6.545 10.456 -8.986 1.00 95.46 186 A 1 ATOM 1539 C CG . LYS A 0 186 . 8.810 13.788 -10.824 1.00 95.46 186 A 1 ATOM 1540 C CD . LYS A 0 186 . 9.948 13.559 -11.824 1.00 95.46 186 A 1 ATOM 1541 C CE . LYS A 0 186 . 10.232 14.857 -12.587 1.00 95.46 186 A 1 ATOM 1542 N NZ . LYS A 0 186 . 11.334 14.682 -13.567 1.00 95.46 186 A 1 ATOM 1543 N N . LEU A 0 187 . 7.494 11.151 -7.076 1.00 97.18 187 A 1 ATOM 1544 C CA . LEU A 0 187 . 7.340 9.894 -6.343 1.00 97.18 187 A 1 ATOM 1545 C C . LEU A 0 187 . 5.936 9.814 -5.737 1.00 97.18 187 A 1 ATOM 1546 C CB . LEU A 0 187 . 8.422 9.800 -5.251 1.00 97.18 187 A 1 ATOM 1547 O O . LEU A 0 187 . 5.552 10.677 -4.945 1.00 97.18 187 A 1 ATOM 1548 C CG . LEU A 0 187 . 9.875 9.834 -5.759 1.00 97.18 187 A 1 ATOM 1549 C CD1 . LEU A 0 187 . 10.842 9.885 -4.577 1.00 97.18 187 A 1 ATOM 1550 C CD2 . LEU A 0 187 . 10.219 8.606 -6.602 1.00 97.18 187 A 1 ATOM 1551 N N . ARG A 0 188 . 5.170 8.774 -6.082 1.00 96.75 188 A 1 ATOM 1552 C CA . ARG A 0 188 . 3.810 8.579 -5.572 1.00 96.75 188 A 1 ATOM 1553 C C . ARG A 0 188 . 3.626 7.160 -5.061 1.00 96.75 188 A 1 ATOM 1554 C CB . ARG A 0 188 . 2.778 8.890 -6.664 1.00 96.75 188 A 1 ATOM 1555 O O . ARG A 0 188 . 3.686 6.200 -5.823 1.00 96.75 188 A 1 ATOM 1556 C CG . ARG A 0 188 . 2.791 10.362 -7.097 1.00 96.75 188 A 1 ATOM 1557 C CD . ARG A 0 188 . 1.676 10.647 -8.108 1.00 96.75 188 A 1 ATOM 1558 N NE . ARG A 0 188 . 0.329 10.615 -7.496 1.00 96.75 188 A 1 ATOM 1559 N NH1 . ARG A 0 188 . -0.854 9.872 -9.322 1.00 96.75 188 A 1 ATOM 1560 N NH2 . ARG A 0 188 . -1.939 10.372 -7.440 1.00 96.75 188 A 1 ATOM 1561 C CZ . ARG A 0 188 . -0.810 10.293 -8.088 1.00 96.75 188 A 1 ATOM 1562 N N . SER A 0 189 . 3.307 7.053 -3.778 1.00 98.16 189 A 1 ATOM 1563 C CA . SER A 0 189 . 2.886 5.793 -3.178 1.00 98.16 189 A 1 ATOM 1564 C C . SER A 0 189 . 1.715 6.052 -2.240 1.00 98.16 189 A 1 ATOM 1565 C CB . SER A 0 189 . 4.047 5.095 -2.464 1.00 98.16 189 A 1 ATOM 1566 O O . SER A 0 189 . 1.811 6.912 -1.363 1.00 98.16 189 A 1 ATOM 1567 O OG . SER A 0 189 . 5.175 4.953 -3.310 1.00 98.16 189 A 1 ATOM 1568 N N . LEU A 0 190 . 0.599 5.356 -2.441 1.00 97.77 190 A 1 ATOM 1569 C CA . LEU A 0 190 . -0.595 5.451 -1.598 1.00 97.77 190 A 1 ATOM 1570 C C . LEU A 0 190 . -1.477 4.211 -1.755 1.00 97.77 190 A 1 ATOM 1571 C CB . LEU A 0 190 . -1.365 6.770 -1.877 1.00 97.77 190 A 1 ATOM 1572 O O . LEU A 0 190 . -1.365 3.476 -2.737 1.00 97.77 190 A 1 ATOM 1573 C CG . LEU A 0 190 . -1.995 6.981 -3.267 1.00 97.77 190 A 1 ATOM 1574 C CD1 . LEU A 0 190 . -3.338 6.271 -3.444 1.00 97.77 190 A 1 ATOM 1575 C CD2 . LEU A 0 190 . -2.231 8.471 -3.517 1.00 97.77 190 A 1 ATOM 1576 N N . ILE A 0 191 . -2.393 4.020 -0.810 1.00 97.98 191 A 1 ATOM 1577 C CA . ILE A 0 191 . -3.591 3.203 -1.033 1.00 97.98 191 A 1 ATOM 1578 C C . ILE A 0 191 . -4.816 4.115 -1.088 1.00 97.98 191 A 1 ATOM 1579 C CB . ILE A 0 191 . -3.717 2.043 -0.023 1.00 97.98 191 A 1 ATOM 1580 O O . ILE A 0 191 . -4.943 5.034 -0.279 1.00 97.98 191 A 1 ATOM 1581 C CG1 . ILE A 0 191 . -3.779 2.496 1.450 1.00 97.98 191 A 1 ATOM 1582 C CG2 . ILE A 0 191 . -2.544 1.070 -0.250 1.00 97.98 191 A 1 ATOM 1583 C CD1 . ILE A 0 191 . -4.144 1.356 2.412 1.00 97.98 191 A 1 ATOM 1584 N N . TYR A 0 192 . -5.682 3.877 -2.066 1.00 97.05 192 A 1 ATOM 1585 C CA . TYR A 0 192 . -6.905 4.626 -2.325 1.00 97.05 192 A 1 ATOM 1586 C C . TYR A 0 192 . -8.093 3.673 -2.229 1.00 97.05 192 A 1 ATOM 1587 C CB . TYR A 0 192 . -6.825 5.284 -3.712 1.00 97.05 192 A 1 ATOM 1588 O O . TYR A 0 192 . -8.165 2.701 -2.969 1.00 97.05 192 A 1 ATOM 1589 C CG . TYR A 0 192 . -8.177 5.654 -4.290 1.00 97.05 192 A 1 ATOM 1590 C CD1 . TYR A 0 192 . -8.727 4.886 -5.332 1.00 97.05 192 A 1 ATOM 1591 C CD2 . TYR A 0 192 . -8.904 6.744 -3.779 1.00 97.05 192 A 1 ATOM 1592 C CE1 . TYR A 0 192 . -10.006 5.171 -5.839 1.00 97.05 192 A 1 ATOM 1593 C CE2 . TYR A 0 192 . -10.176 7.039 -4.304 1.00 97.05 192 A 1 ATOM 1594 O OH . TYR A 0 192 . -12.007 6.482 -5.784 1.00 97.05 192 A 1 ATOM 1595 C CZ . TYR A 0 192 . -10.749 6.243 -5.316 1.00 97.05 192 A 1 ATOM 1596 N N . GLY A 0 193 . -9.037 3.948 -1.334 1.00 95.96 193 A 1 ATOM 1597 C CA . GLY A 0 193 . -10.280 3.201 -1.188 1.00 95.96 193 A 1 ATOM 1598 C C . GLY A 0 193 . -11.473 3.966 -1.743 1.00 95.96 193 A 1 ATOM 1599 O O . GLY A 0 193 . -11.690 5.120 -1.379 1.00 95.96 193 A 1 ATOM 1600 N N . ARG A 0 194 . -12.297 3.285 -2.542 1.00 94.83 194 A 1 ATOM 1601 C CA . ARG A 0 194 . -13.600 3.748 -3.028 1.00 94.83 194 A 1 ATOM 1602 C C . ARG A 0 194 . -14.716 3.040 -2.257 1.00 94.83 194 A 1 ATOM 1603 C CB . ARG A 0 194 . -13.669 3.504 -4.541 1.00 94.83 194 A 1 ATOM 1604 O O . ARG A 0 194 . -15.113 1.919 -2.573 1.00 94.83 194 A 1 ATOM 1605 C CG . ARG A 0 194 . -14.883 4.203 -5.161 1.00 94.83 194 A 1 ATOM 1606 C CD . ARG A 0 194 . -14.967 3.843 -6.644 1.00 94.83 194 A 1 ATOM 1607 N NE . ARG A 0 194 . -16.033 4.604 -7.323 1.00 94.83 194 A 1 ATOM 1608 N NH1 . ARG A 0 194 . -14.677 6.180 -8.305 1.00 94.83 194 A 1 ATOM 1609 N NH2 . ARG A 0 194 . -16.872 6.231 -8.671 1.00 94.83 194 A 1 ATOM 1610 C CZ . ARG A 0 194 . -15.853 5.664 -8.092 1.00 94.83 194 A 1 ATOM 1611 N N . ILE A 0 195 . -15.232 3.691 -1.220 1.00 91.78 195 A 1 ATOM 1612 C CA . ILE A 0 195 . -16.225 3.133 -0.298 1.00 91.78 195 A 1 ATOM 1613 C C . ILE A 0 195 . -17.639 3.452 -0.788 1.00 91.78 195 A 1 ATOM 1614 C CB . ILE A 0 195 . -15.983 3.634 1.145 1.00 91.78 195 A 1 ATOM 1615 O O . ILE A 0 195 . -18.013 4.616 -0.929 1.00 91.78 195 A 1 ATOM 1616 C CG1 . ILE A 0 195 . -14.568 3.277 1.667 1.00 91.78 195 A 1 ATOM 1617 C CG2 . ILE A 0 195 . -17.019 3.014 2.096 1.00 91.78 195 A 1 ATOM 1618 C CD1 . ILE A 0 195 . -13.551 4.413 1.499 1.00 91.78 195 A 1 ATOM 1619 N N . ALA A 0 196 . -18.451 2.421 -1.023 1.00 89.11 196 A 1 ATOM 1620 C CA . ALA A 0 196 . -19.854 2.585 -1.391 1.00 89.11 196 A 1 ATOM 1621 C C . ALA A 0 196 . -20.686 3.144 -0.221 1.00 89.11 196 A 1 ATOM 1622 C CB . ALA A 0 196 . -20.400 1.244 -1.893 1.00 89.11 196 A 1 ATOM 1623 O O . ALA A 0 196 . -20.585 2.674 0.909 1.00 89.11 196 A 1 ATOM 1624 N N . CYS A 0 197 . -21.546 4.116 -0.516 1.00 87.74 197 A 1 ATOM 1625 C CA . CYS A 0 197 . -22.454 4.766 0.424 1.00 87.74 197 A 1 ATOM 1626 C C . CYS A 0 197 . -23.882 4.772 -0.140 1.00 87.74 197 A 1 ATOM 1627 C CB . CYS A 0 197 . -21.969 6.203 0.659 1.00 87.74 197 A 1 ATOM 1628 O O . CYS A 0 197 . -24.079 4.625 -1.343 1.00 87.74 197 A 1 ATOM 1629 S SG . CYS A 0 197 . -20.304 6.372 1.347 1.00 87.74 197 A 1 ATOM 1630 N N . GLU A 0 198 . -24.892 5.023 0.700 1.00 86.26 198 A 1 ATOM 1631 C CA . GLU A 0 198 . -26.295 5.127 0.248 1.00 86.26 198 A 1 ATOM 1632 C C . GLU A 0 198 . -26.481 6.183 -0.861 1.00 86.26 198 A 1 ATOM 1633 C CB . GLU A 0 198 . -27.198 5.454 1.452 1.00 86.26 198 A 1 ATOM 1634 O O . GLU A 0 198 . -27.214 5.953 -1.817 1.00 86.26 198 A 1 ATOM 1635 C CG . GLU A 0 198 . -27.312 4.279 2.441 1.00 86.26 198 A 1 ATOM 1636 C CD . GLU A 0 198 . -28.026 4.641 3.757 1.00 86.26 198 A 1 ATOM 1637 O OE1 . GLU A 0 198 . -27.887 3.843 4.715 1.00 86.26 198 A 1 ATOM 1638 O OE2 . GLU A 0 198 . -28.626 5.734 3.842 1.00 86.26 198 A 1 ATOM 1639 N N . ASN A 0 199 . -25.748 7.301 -0.780 1.00 84.87 199 A 1 ATOM 1640 C CA . ASN A 0 199 . -25.807 8.416 -1.732 1.00 84.87 199 A 1 ATOM 1641 C C . ASN A 0 199 . -24.516 8.547 -2.566 1.00 84.87 199 A 1 ATOM 1642 C CB . ASN A 0 199 . -26.179 9.705 -0.974 1.00 84.87 199 A 1 ATOM 1643 O O . ASN A 0 199 . -23.946 9.634 -2.673 1.00 84.87 199 A 1 ATOM 1644 C CG . ASN A 0 199 . -27.568 9.660 -0.365 1.00 84.87 199 A 1 ATOM 1645 N ND2 . ASN A 0 199 . -27.787 10.346 0.731 1.00 84.87 199 A 1 ATOM 1646 O OD1 . ASN A 0 199 . -28.483 9.035 -0.862 1.00 84.87 199 A 1 ATOM 1647 N N . GLY A 0 200 . -24.015 7.436 -3.115 1.00 88.52 200 A 1 ATOM 1648 C CA . GLY A 0 200 . -22.851 7.419 -4.008 1.00 88.52 200 A 1 ATOM 1649 C C . GLY A 0 200 . -21.641 6.712 -3.402 1.00 88.52 200 A 1 ATOM 1650 O O . GLY A 0 200 . -21.739 5.566 -2.976 1.00 88.52 200 A 1 ATOM 1651 N N . HIS A 0 201 . -20.484 7.369 -3.393 1.00 89.30 201 A 1 ATOM 1652 C CA . HIS A 0 201 . -19.256 6.825 -2.809 1.00 89.30 201 A 1 ATOM 1653 C C . HIS A 0 201 . -18.509 7.882 -1.989 1.00 89.30 201 A 1 ATOM 1654 C CB . HIS A 0 201 . -18.370 6.169 -3.889 1.00 89.30 201 A 1 ATOM 1655 O O . HIS A 0 201 . -18.780 9.087 -2.082 1.00 89.30 201 A 1 ATOM 1656 C CG . HIS A 0 201 . -17.985 7.074 -5.033 1.00 89.30 201 A 1 ATOM 1657 C CD2 . HIS A 0 201 . -16.756 7.632 -5.281 1.00 89.30 201 A 1 ATOM 1658 N ND1 . HIS A 0 201 . -18.838 7.514 -6.022 1.00 89.30 201 A 1 ATOM 1659 C CE1 . HIS A 0 201 . -18.159 8.353 -6.818 1.00 89.30 201 A 1 ATOM 1660 N NE2 . HIS A 0 201 . -16.883 8.420 -6.433 1.00 89.30 201 A 1 ATOM 1661 N N . ARG A 0 202 . -17.603 7.410 -1.137 1.00 90.80 202 A 1 ATOM 1662 C CA . ARG A 0 202 . -16.593 8.210 -0.454 1.00 90.80 202 A 1 ATOM 1663 C C . ARG A 0 202 . -15.229 7.639 -0.766 1.00 90.80 202 A 1 ATOM 1664 C CB . ARG A 0 202 . -16.819 8.232 1.063 1.00 90.80 202 A 1 ATOM 1665 O O . ARG A 0 202 . -15.046 6.428 -0.776 1.00 90.80 202 A 1 ATOM 1666 C CG . ARG A 0 202 . -18.056 9.031 1.469 1.00 90.80 202 A 1 ATOM 1667 C CD . ARG A 0 202 . -17.922 10.529 1.193 1.00 90.80 202 A 1 ATOM 1668 N NE . ARG A 0 202 . -19.158 11.232 1.571 1.00 90.80 202 A 1 ATOM 1669 N NH1 . ARG A 0 202 . -20.285 11.015 -0.435 1.00 90.80 202 A 1 ATOM 1670 N NH2 . ARG A 0 202 . -21.244 12.069 1.286 1.00 90.80 202 A 1 ATOM 1671 C CZ . ARG A 0 202 . -20.213 11.433 0.802 1.00 90.80 202 A 1 ATOM 1672 N N . ASP A 0 203 . -14.306 8.550 -0.980 1.00 91.66 203 A 1 ATOM 1673 C CA . ASP A 0 203 . -12.928 8.258 -1.305 1.00 91.66 203 A 1 ATOM 1674 C C . ASP A 0 203 . -12.068 8.467 -0.064 1.00 91.66 203 A 1 ATOM 1675 C CB . ASP A 0 203 . -12.536 9.184 -2.454 1.00 91.66 203 A 1 ATOM 1676 O O . ASP A 0 203 . -12.291 9.413 0.698 1.00 91.66 203 A 1 ATOM 1677 C CG . ASP A 0 203 . -13.266 8.810 -3.753 1.00 91.66 203 A 1 ATOM 1678 O OD1 . ASP A 0 203 . -13.527 7.605 -3.986 1.00 91.66 203 A 1 ATOM 1679 O OD2 . ASP A 0 203 . -13.621 9.741 -4.500 1.00 91.66 203 A 1 ATOM 1680 N N . HIS A 0 204 . -11.101 7.583 0.142 1.00 94.39 204 A 1 ATOM 1681 C CA . HIS A 0 204 . -10.128 7.700 1.217 1.00 94.39 204 A 1 ATOM 1682 C C . HIS A 0 204 . -8.742 7.359 0.687 1.00 94.39 204 A 1 ATOM 1683 C CB . HIS A 0 204 . -10.526 6.777 2.371 1.00 94.39 204 A 1 ATOM 1684 O O . HIS A 0 204 . -8.561 6.310 0.079 1.00 94.39 204 A 1 ATOM 1685 C CG . HIS A 0 204 . -9.601 6.911 3.550 1.00 94.39 204 A 1 ATOM 1686 C CD2 . HIS A 0 204 . -9.814 7.672 4.666 1.00 94.39 204 A 1 ATOM 1687 N ND1 . HIS A 0 204 . -8.331 6.391 3.646 1.00 94.39 204 A 1 ATOM 1688 C CE1 . HIS A 0 204 . -7.808 6.827 4.806 1.00 94.39 204 A 1 ATOM 1689 N NE2 . HIS A 0 204 . -8.681 7.584 5.470 1.00 94.39 204 A 1 ATOM 1690 N N . GLU A 0 205 . -7.756 8.199 0.974 1.00 95.67 205 A 1 ATOM 1691 C CA . GLU A 0 205 . -6.371 7.991 0.557 1.00 95.67 205 A 1 ATOM 1692 C C . GLU A 0 205 . -5.464 7.912 1.779 1.00 95.67 205 A 1 ATOM 1693 C CB . GLU A 0 205 . -5.905 9.113 -0.381 1.00 95.67 205 A 1 ATOM 1694 O O . GLU A 0 205 . -5.631 8.664 2.734 1.00 95.67 205 A 1 ATOM 1695 C CG . GLU A 0 205 . -6.622 9.072 -1.738 1.00 95.67 205 A 1 ATOM 1696 C CD . GLU A 0 205 . -6.152 10.169 -2.708 1.00 95.67 205 A 1 ATOM 1697 O OE1 . GLU A 0 205 . -6.824 10.339 -3.748 1.00 95.67 205 A 1 ATOM 1698 O OE2 . GLU A 0 205 . -5.130 10.837 -2.423 1.00 95.67 205 A 1 ATOM 1699 N N . ILE A 0 206 . -4.487 7.009 1.745 1.00 97.30 206 A 1 ATOM 1700 C CA . ILE A 0 206 . -3.403 6.969 2.729 1.00 97.30 206 A 1 ATOM 1701 C C . ILE A 0 206 . -2.093 7.199 1.979 1.00 97.30 206 A 1 ATOM 1702 C CB . ILE A 0 206 . -3.398 5.672 3.558 1.00 97.30 206 A 1 ATOM 1703 O O . ILE A 0 206 . -1.528 6.244 1.433 1.00 97.30 206 A 1 ATOM 1704 C CG1 . ILE A 0 206 . -4.749 5.503 4.272 1.00 97.30 206 A 1 ATOM 1705 C CG2 . ILE A 0 206 . -2.279 5.781 4.610 1.00 97.30 206 A 1 ATOM 1706 C CD1 . ILE A 0 206 . -5.002 4.137 4.903 1.00 97.30 206 A 1 ATOM 1707 N N . PRO A 0 207 . -1.619 8.454 1.898 1.00 97.20 207 A 1 ATOM 1708 C CA . PRO A 0 207 . -0.402 8.775 1.178 1.00 97.20 207 A 1 ATOM 1709 C C . PRO A 0 207 . 0.847 8.413 1.982 1.00 97.20 207 A 1 ATOM 1710 C CB . PRO A 0 207 . -0.494 10.271 0.875 1.00 97.20 207 A 1 ATOM 1711 O O . PRO A 0 207 . 0.957 8.688 3.178 1.00 97.20 207 A 1 ATOM 1712 C CG . PRO A 0 207 . -1.291 10.814 2.061 1.00 97.20 207 A 1 ATOM 1713 C CD . PRO A 0 207 . -2.257 9.675 2.386 1.00 97.20 207 A 1 ATOM 1714 N N . VAL A 0 208 . 1.857 7.890 1.293 1.00 98.08 208 A 1 ATOM 1715 C CA . VAL A 0 208 . 3.222 7.836 1.811 1.00 98.08 208 A 1 ATOM 1716 C C . VAL A 0 208 . 3.910 9.145 1.452 1.00 98.08 208 A 1 ATOM 1717 C CB . VAL A 0 208 . 4.013 6.641 1.258 1.00 98.08 208 A 1 ATOM 1718 O O . VAL A 0 208 . 4.124 9.453 0.281 1.00 98.08 208 A 1 ATOM 1719 C CG1 . VAL A 0 208 . 5.373 6.561 1.967 1.00 98.08 208 A 1 ATOM 1720 C CG2 . VAL A 0 208 . 3.266 5.321 1.465 1.00 98.08 208 A 1 ATOM 1721 N N . SER A 0 209 . 4.296 9.928 2.461 1.00 96.75 209 A 1 ATOM 1722 C CA . SER A 0 209 . 5.067 11.153 2.222 1.00 96.75 209 A 1 ATOM 1723 C C . SER A 0 209 . 6.368 10.836 1.474 1.00 96.75 209 A 1 ATOM 1724 C CB . SER A 0 209 . 5.371 11.868 3.540 1.00 96.75 209 A 1 ATOM 1725 O O . SER A 0 209 . 7.130 9.960 1.891 1.00 96.75 209 A 1 ATOM 1726 O OG . SER A 0 209 . 6.174 13.014 3.323 1.00 96.75 209 A 1 ATOM 1727 N N . ALA A 0 210 . 6.667 11.602 0.421 1.00 96.76 210 A 1 ATOM 1728 C CA . ALA A 0 210 . 7.846 11.409 -0.426 1.00 96.76 210 A 1 ATOM 1729 C C . ALA A 0 210 . 9.181 11.412 0.345 1.00 96.76 210 A 1 ATOM 1730 C CB . ALA A 0 210 . 7.830 12.485 -1.513 1.00 96.76 210 A 1 ATOM 1731 O O . ALA A 0 210 . 10.150 10.797 -0.095 1.00 96.76 210 A 1 ATOM 1732 N N . LYS A 0 211 . 9.234 12.008 1.549 1.00 95.99 211 A 1 ATOM 1733 C CA . LYS A 0 211 . 10.413 11.943 2.433 1.00 95.99 211 A 1 ATOM 1734 C C . LYS A 0 211 . 10.808 10.509 2.825 1.00 95.99 211 A 1 ATOM 1735 C CB . LYS A 0 211 . 10.194 12.834 3.673 1.00 95.99 211 A 1 ATOM 1736 O O . LYS A 0 211 . 11.972 10.276 3.167 1.00 95.99 211 A 1 ATOM 1737 C CG . LYS A 0 211 . 9.314 12.206 4.774 1.00 95.99 211 A 1 ATOM 1738 C CD . LYS A 0 211 . 9.104 13.170 5.956 1.00 95.99 211 A 1 ATOM 1739 C CE . LYS A 0 211 . 8.388 12.464 7.121 1.00 95.99 211 A 1 ATOM 1740 N NZ . LYS A 0 211 . 8.345 13.288 8.360 1.00 95.99 211 A 1 ATOM 1741 N N . TRP A 0 212 . 9.849 9.580 2.789 1.00 97.84 212 A 1 ATOM 1742 C CA . TRP A 0 212 . 10.019 8.158 3.093 1.00 97.84 212 A 1 ATOM 1743 C C . TRP A 0 212 . 10.308 7.299 1.856 1.00 97.84 212 A 1 ATOM 1744 C CB . TRP A 0 212 . 8.763 7.654 3.813 1.00 97.84 212 A 1 ATOM 1745 O O . TRP A 0 212 . 10.834 6.195 2.009 1.00 97.84 212 A 1 ATOM 1746 C CG . TRP A 0 212 . 8.543 8.244 5.170 1.00 97.84 212 A 1 ATOM 1747 C CD1 . TRP A 0 212 . 7.539 9.075 5.527 1.00 97.84 212 A 1 ATOM 1748 C CD2 . TRP A 0 212 . 9.302 7.987 6.385 1.00 97.84 212 A 1 ATOM 1749 C CE2 . TRP A 0 212 . 8.708 8.725 7.451 1.00 97.84 212 A 1 ATOM 1750 C CE3 . TRP A 0 212 . 10.403 7.159 6.692 1.00 97.84 212 A 1 ATOM 1751 N NE1 . TRP A 0 212 . 7.633 9.368 6.875 1.00 97.84 212 A 1 ATOM 1752 C CH2 . TRP A 0 212 . 10.258 7.790 9.040 1.00 97.84 212 A 1 ATOM 1753 C CZ2 . TRP A 0 212 . 9.189 8.655 8.761 1.00 97.84 212 A 1 ATOM 1754 C CZ3 . TRP A 0 212 . 10.871 7.056 8.014 1.00 97.84 212 A 1 ATOM 1755 N N . ILE A 0 213 . 10.019 7.794 0.647 1.00 98.07 213 A 1 ATOM 1756 C CA . ILE A 0 213 . 10.215 7.064 -0.613 1.00 98.07 213 A 1 ATOM 1757 C C . ILE A 0 213 . 11.697 7.108 -1.001 1.00 98.07 213 A 1 ATOM 1758 C CB . ILE A 0 213 . 9.247 7.530 -1.728 1.00 98.07 213 A 1 ATOM 1759 O O . ILE A 0 213 . 12.147 7.950 -1.771 1.00 98.07 213 A 1 ATOM 1760 C CG1 . ILE A 0 213 . 7.777 7.538 -1.237 1.00 98.07 213 A 1 ATOM 1761 C CG2 . ILE A 0 213 . 9.403 6.583 -2.936 1.00 98.07 213 A 1 ATOM 1762 C CD1 . ILE A 0 213 . 6.759 8.077 -2.251 1.00 98.07 213 A 1 ATOM 1763 N N . LYS A 0 214 . 12.481 6.230 -0.372 1.00 97.65 214 A 1 ATOM 1764 C CA . LYS A 0 214 . 13.940 6.111 -0.497 1.00 97.65 214 A 1 ATOM 1765 C C . LYS A 0 214 . 14.326 4.638 -0.575 1.00 97.65 214 A 1 ATOM 1766 C CB . LYS A 0 214 . 14.629 6.760 0.716 1.00 97.65 214 A 1 ATOM 1767 O O . LYS A 0 214 . 13.625 3.808 0.000 1.00 97.65 214 A 1 ATOM 1768 C CG . LYS A 0 214 . 14.413 8.277 0.782 1.00 97.65 214 A 1 ATOM 1769 C CD . LYS A 0 214 . 15.047 8.870 2.044 1.00 97.65 214 A 1 ATOM 1770 C CE . LYS A 0 214 . 14.846 10.387 2.018 1.00 97.65 214 A 1 ATOM 1771 N NZ . LYS A 0 214 . 15.107 11.000 3.340 1.00 97.65 214 A 1 ATOM 1772 N N . SER A 0 215 . 15.457 4.334 -1.214 1.00 97.95 215 A 1 ATOM 1773 C CA . SER A 0 215 . 15.985 2.966 -1.299 1.00 97.95 215 A 1 ATOM 1774 C C . SER A 0 215 . 16.060 2.294 0.076 1.00 97.95 215 A 1 ATOM 1775 C CB . SER A 0 215 . 17.386 2.937 -1.917 1.00 97.95 215 A 1 ATOM 1776 O O . SER A 0 215 . 16.546 2.892 1.044 1.00 97.95 215 A 1 ATOM 1777 O OG . SER A 0 215 . 17.410 3.649 -3.134 1.00 97.95 215 A 1 ATOM 1778 N N . GLY A 0 216 . 15.597 1.047 0.155 1.00 97.66 216 A 1 ATOM 1779 C CA . GLY A 0 216 . 15.602 0.254 1.384 1.00 97.66 216 A 1 ATOM 1780 C C . GLY A 0 216 . 14.549 0.675 2.414 1.00 97.66 216 A 1 ATOM 1781 O O . GLY A 0 216 . 14.700 0.361 3.596 1.00 97.66 216 A 1 ATOM 1782 N N . THR A 0 217 . 13.505 1.408 2.017 1.00 98.38 217 A 1 ATOM 1783 C CA . THR A 0 217 . 12.327 1.626 2.869 1.00 98.38 217 A 1 ATOM 1784 C C . THR A 0 217 . 11.234 0.611 2.530 1.00 98.38 217 A 1 ATOM 1785 C CB . THR A 0 217 . 11.769 3.048 2.761 1.00 98.38 217 A 1 ATOM 1786 O O . THR A 0 217 . 10.926 0.377 1.361 1.00 98.38 217 A 1 ATOM 1787 C CG2 . THR A 0 217 . 10.590 3.313 3.696 1.00 98.38 217 A 1 ATOM 1788 O OG1 . THR A 0 217 . 12.713 4.064 3.021 1.00 98.38 217 A 1 ATOM 1789 N N . LEU A 0 218 . 10.619 0.052 3.571 1.00 98.11 218 A 1 ATOM 1790 C CA . LEU A 0 218 . 9.432 -0.791 3.508 1.00 98.11 218 A 1 ATOM 1791 C C . LEU A 0 218 . 8.252 -0.056 4.149 1.00 98.11 218 A 1 ATOM 1792 C CB . LEU A 0 218 . 9.738 -2.113 4.231 1.00 98.11 218 A 1 ATOM 1793 O O . LEU A 0 218 . 8.337 0.377 5.301 1.00 98.11 218 A 1 ATOM 1794 C CG . LEU A 0 218 . 8.562 -3.100 4.305 1.00 98.11 218 A 1 ATOM 1795 C CD1 . LEU A 0 218 . 8.118 -3.589 2.927 1.00 98.11 218 A 1 ATOM 1796 C CD2 . LEU A 0 218 . 8.969 -4.315 5.138 1.00 98.11 218 A 1 ATOM 1797 N N . VAL A 0 219 . 7.154 0.054 3.411 1.00 98.45 219 A 1 ATOM 1798 C CA . VAL A 0 219 . 5.858 0.527 3.897 1.00 98.45 219 A 1 ATOM 1799 C C . VAL A 0 219 . 4.915 -0.663 3.974 1.00 98.45 219 A 1 ATOM 1800 C CB . VAL A 0 219 . 5.272 1.610 2.981 1.00 98.45 219 A 1 ATOM 1801 O O . VAL A 0 219 . 4.771 -1.398 3.002 1.00 98.45 219 A 1 ATOM 1802 C CG1 . VAL A 0 219 . 3.946 2.147 3.533 1.00 98.45 219 A 1 ATOM 1803 C CG2 . VAL A 0 219 . 6.247 2.778 2.793 1.00 98.45 219 A 1 ATOM 1804 N N . GLU A 0 220 . 4.258 -0.850 5.110 1.00 97.60 220 A 1 ATOM 1805 C CA . GLU A 0 220 . 3.240 -1.877 5.300 1.00 97.60 220 A 1 ATOM 1806 C C . GLU A 0 220 . 1.917 -1.235 5.708 1.00 97.60 220 A 1 ATOM 1807 C CB . GLU A 0 220 . 3.673 -2.912 6.346 1.00 97.60 220 A 1 ATOM 1808 O O . GLU A 0 220 . 1.857 -0.497 6.693 1.00 97.60 220 A 1 ATOM 1809 C CG . GLU A 0 220 . 4.951 -3.673 5.972 1.00 97.60 220 A 1 ATOM 1810 C CD . GLU A 0 220 . 5.263 -4.735 7.035 1.00 97.60 220 A 1 ATOM 1811 O OE1 . GLU A 0 220 . 5.163 -5.945 6.701 1.00 97.60 220 A 1 ATOM 1812 O OE2 . GLU A 0 220 . 5.531 -4.343 8.199 1.00 97.60 220 A 1 ATOM 1813 N N . PHE A 0 221 . 0.860 -1.562 4.970 1.00 97.88 221 A 1 ATOM 1814 C CA . PHE A 0 221 . -0.518 -1.262 5.329 1.00 97.88 221 A 1 ATOM 1815 C C . PHE A 0 221 . -1.181 -2.526 5.856 1.00 97.88 221 A 1 ATOM 1816 C CB . PHE A 0 221 . -1.286 -0.723 4.125 1.00 97.88 221 A 1 ATOM 1817 O O . PHE A 0 221 . -1.173 -3.557 5.181 1.00 97.88 221 A 1 ATOM 1818 C CG . PHE A 0 221 . -0.677 0.516 3.518 1.00 97.88 221 A 1 ATOM 1819 C CD1 . PHE A 0 221 . -0.934 1.773 4.090 1.00 97.88 221 A 1 ATOM 1820 C CD2 . PHE A 0 221 . 0.167 0.410 2.397 1.00 97.88 221 A 1 ATOM 1821 C CE1 . PHE A 0 221 . -0.357 2.921 3.528 1.00 97.88 221 A 1 ATOM 1822 C CE2 . PHE A 0 221 . 0.735 1.565 1.836 1.00 97.88 221 A 1 ATOM 1823 C CZ . PHE A 0 221 . 0.466 2.823 2.397 1.00 97.88 221 A 1 ATOM 1824 N N . GLU A 0 222 . -1.778 -2.450 7.039 1.00 95.60 222 A 1 ATOM 1825 C CA . GLU A 0 222 . -2.458 -3.580 7.666 1.00 95.60 222 A 1 ATOM 1826 C C . GLU A 0 222 . -3.864 -3.176 8.102 1.00 95.60 222 A 1 ATOM 1827 C CB . GLU A 0 222 . -1.618 -4.102 8.838 1.00 95.60 222 A 1 ATOM 1828 O O . GLU A 0 222 . -4.067 -2.077 8.611 1.00 95.60 222 A 1 ATOM 1829 C CG . GLU A 0 222 . -2.080 -5.497 9.273 1.00 95.60 222 A 1 ATOM 1830 C CD . GLU A 0 222 . -1.335 -6.025 10.503 1.00 95.60 222 A 1 ATOM 1831 O OE1 . GLU A 0 222 . -1.822 -7.018 11.089 1.00 95.60 222 A 1 ATOM 1832 O OE2 . GLU A 0 222 . -0.336 -5.421 10.963 1.00 95.60 222 A 1 ATOM 1833 N N . VAL A 0 223 . -4.847 -4.053 7.898 1.00 93.31 223 A 1 ATOM 1834 C CA . VAL A 0 223 . -6.234 -3.778 8.287 1.00 93.31 223 A 1 ATOM 1835 C C . VAL A 0 223 . -6.334 -3.662 9.811 1.00 93.31 223 A 1 ATOM 1836 C CB . VAL A 0 223 . -7.193 -4.855 7.741 1.00 93.31 223 A 1 ATOM 1837 O O . VAL A 0 223 . -5.921 -4.558 10.547 1.00 93.31 223 A 1 ATOM 1838 C CG1 . VAL A 0 223 . -8.648 -4.590 8.153 1.00 93.31 223 A 1 ATOM 1839 C CG2 . VAL A 0 223 . -7.158 -4.907 6.206 1.00 93.31 223 A 1 ATOM 1840 N N . ILE A 0 224 . -6.931 -2.573 10.297 1.00 90.49 224 A 1 ATOM 1841 C CA . ILE A 0 224 . -7.310 -2.425 11.703 1.00 90.49 224 A 1 ATOM 1842 C C . ILE A 0 224 . -8.623 -3.170 11.913 1.00 90.49 224 A 1 ATOM 1843 C CB . ILE A 0 224 . -7.400 -0.945 12.135 1.00 90.49 224 A 1 ATOM 1844 O O . ILE A 0 224 . -9.665 -2.815 11.356 1.00 90.49 224 A 1 ATOM 1845 C CG1 . ILE A 0 224 . -6.005 -0.292 12.044 1.00 90.49 224 A 1 ATOM 1846 C CG2 . ILE A 0 224 . -7.942 -0.828 13.575 1.00 90.49 224 A 1 ATOM 1847 C CD1 . ILE A 0 224 . -6.014 1.227 12.260 1.00 90.49 224 A 1 ATOM 1848 N N . GLY A 0 225 . -8.569 -4.215 12.732 1.00 87.00 225 A 1 ATOM 1849 C CA . GLY A 0 225 . -9.756 -4.968 13.099 1.00 87.00 225 A 1 ATOM 1850 C C . GLY A 0 225 . -10.747 -4.139 13.928 1.00 87.00 225 A 1 ATOM 1851 O O . GLY A 0 225 . -10.376 -3.255 14.705 1.00 87.00 225 A 1 ATOM 1852 N N . LYS A 0 226 . -12.037 -4.412 13.715 1.00 83.95 226 A 1 ATOM 1853 C CA . LYS A 0 226 . -13.156 -3.577 14.179 1.00 83.95 226 A 1 ATOM 1854 C C . LYS A 0 226 . -13.609 -3.874 15.607 1.00 83.95 226 A 1 ATOM 1855 C CB . LYS A 0 226 . -14.337 -3.718 13.210 1.00 83.95 226 A 1 ATOM 1856 O O . LYS A 0 226 . -14.420 -3.125 16.151 1.00 83.95 226 A 1 ATOM 1857 C CG . LYS A 0 226 . -13.994 -3.205 11.807 1.00 83.95 226 A 1 ATOM 1858 C CD . LYS A 0 226 . -15.214 -3.311 10.890 1.00 83.95 226 A 1 ATOM 1859 C CE . LYS A 0 226 . -14.878 -2.687 9.532 1.00 83.95 226 A 1 ATOM 1860 N NZ . LYS A 0 226 . -16.102 -2.429 8.741 1.00 83.95 226 A 1 ATOM 1861 N N . ILE A 0 227 . -13.173 -4.992 16.186 1.00 86.37 227 A 1 ATOM 1862 C CA . ILE A 0 227 . -13.647 -5.433 17.497 1.00 86.37 227 A 1 ATOM 1863 C C . ILE A 0 227 . -12.885 -4.686 18.582 1.00 86.37 227 A 1 ATOM 1864 C CB . ILE A 0 227 . -13.534 -6.960 17.674 1.00 86.37 227 A 1 ATOM 1865 O O . ILE A 0 227 . -13.514 -4.090 19.450 1.00 86.37 227 A 1 ATOM 1866 C CG1 . ILE A 0 227 . -14.244 -7.733 16.540 1.00 86.37 227 A 1 ATOM 1867 C CG2 . ILE A 0 227 . -14.143 -7.330 19.043 1.00 86.37 227 A 1 ATOM 1868 C CD1 . ILE A 0 227 . -13.991 -9.246 16.574 1.00 86.37 227 A 1 ATOM 1869 N N . CYS A 0 228 . -11.551 -4.653 18.527 1.00 90.52 228 A 1 ATOM 1870 C CA . CYS A 0 228 . -10.783 -3.882 19.507 1.00 90.52 228 A 1 ATOM 1871 C C . CYS A 0 228 . -10.988 -2.371 19.313 1.00 90.52 228 A 1 ATOM 1872 C CB . CYS A 0 228 . -9.303 -4.261 19.455 1.00 90.52 228 A 1 ATOM 1873 O O . CYS A 0 228 . -11.119 -1.643 20.294 1.00 90.52 228 A 1 ATOM 1874 S SG . CYS A 0 228 . -8.925 -5.981 19.887 1.00 90.52 228 A 1 ATOM 1875 N N . SER A 0 229 . -11.122 -1.896 18.070 1.00 87.66 229 A 1 ATOM 1876 C CA . SER A 0 229 . -11.235 -0.461 17.761 1.00 87.66 229 A 1 ATOM 1877 C C . SER A 0 229 . -12.484 0.229 18.319 1.00 87.66 229 A 1 ATOM 1878 C CB . SER A 0 229 . -11.133 -0.246 16.250 1.00 87.66 229 A 1 ATOM 1879 O O . SER A 0 229 . -12.575 1.454 18.271 1.00 87.66 229 A 1 ATOM 1880 O OG . SER A 0 229 . -12.339 -0.633 15.621 1.00 87.66 229 A 1 ATOM 1881 N N . GLN A 0 230 . -13.456 -0.525 18.844 1.00 86.25 230 A 1 ATOM 1882 C CA . GLN A 0 230 . -14.635 0.036 19.507 1.00 86.25 230 A 1 ATOM 1883 C C . GLN A 0 230 . -14.352 0.499 20.949 1.00 86.25 230 A 1 ATOM 1884 C CB . GLN A 0 230 . -15.782 -0.986 19.447 1.00 86.25 230 A 1 ATOM 1885 O O . GLN A 0 230 . -15.141 1.257 21.516 1.00 86.25 230 A 1 ATOM 1886 C CG . GLN A 0 230 . -15.693 -2.061 20.542 1.00 86.25 230 A 1 ATOM 1887 C CD . GLN A 0 230 . -16.607 -3.252 20.279 1.00 86.25 230 A 1 ATOM 1888 N NE2 . GLN A 0 230 . -16.176 -4.450 20.597 1.00 86.25 230 A 1 ATOM 1889 O OE1 . GLN A 0 230 . -17.737 -3.126 19.826 1.00 86.25 230 A 1 ATOM 1890 N N . TYR A 0 231 . -13.264 0.026 21.570 1.00 89.76 231 A 1 ATOM 1891 C CA . TYR A 0 231 . -12.916 0.381 22.944 1.00 89.76 231 A 1 ATOM 1892 C C . TYR A 0 231 . -12.142 1.695 22.977 1.00 89.76 231 A 1 ATOM 1893 C CB . TYR A 0 231 . -12.143 -0.748 23.634 1.00 89.76 231 A 1 ATOM 1894 O O . TYR A 0 231 . -11.112 1.851 22.329 1.00 89.76 231 A 1 ATOM 1895 C CG . TYR A 0 231 . -12.875 -2.074 23.624 1.00 89.76 231 A 1 ATOM 1896 C CD1 . TYR A 0 231 . -14.071 -2.243 24.350 1.00 89.76 231 A 1 ATOM 1897 C CD2 . TYR A 0 231 . -12.377 -3.129 22.843 1.00 89.76 231 A 1 ATOM 1898 C CE1 . TYR A 0 231 . -14.750 -3.477 24.314 1.00 89.76 231 A 1 ATOM 1899 C CE2 . TYR A 0 231 . -13.087 -4.336 22.745 1.00 89.76 231 A 1 ATOM 1900 O OH . TYR A 0 231 . -14.898 -5.721 23.464 1.00 89.76 231 A 1 ATOM 1901 C CZ . TYR A 0 231 . -14.257 -4.525 23.506 1.00 89.76 231 A 1 ATOM 1902 N N . ASN A 0 232 . -12.642 2.632 23.777 1.00 89.44 232 A 1 ATOM 1903 C CA . ASN A 0 232 . -12.143 4.002 23.886 1.00 89.44 232 A 1 ATOM 1904 C C . ASN A 0 232 . -11.404 4.283 25.204 1.00 89.44 232 A 1 ATOM 1905 C CB . ASN A 0 232 . -13.331 4.954 23.680 1.00 89.44 232 A 1 ATOM 1906 O O . ASN A 0 232 . -11.168 5.442 25.533 1.00 89.44 232 A 1 ATOM 1907 C CG . ASN A 0 232 . -14.377 4.880 24.786 1.00 89.44 232 A 1 ATOM 1908 N ND2 . ASN A 0 232 . -15.208 5.889 24.888 1.00 89.44 232 A 1 ATOM 1909 O OD1 . ASN A 0 232 . -14.509 3.920 25.538 1.00 89.44 232 A 1 ATOM 1910 N N . THR A 0 233 . -11.087 3.246 25.983 1.00 91.47 233 A 1 ATOM 1911 C CA . THR A 0 233 . -10.264 3.356 27.193 1.00 91.47 233 A 1 ATOM 1912 C C . THR A 0 233 . -9.274 2.198 27.269 1.00 91.47 233 A 1 ATOM 1913 C CB . THR A 0 233 . -11.091 3.425 28.495 1.00 91.47 233 A 1 ATOM 1914 O O . THR A 0 233 . -9.595 1.077 26.860 1.00 91.47 233 A 1 ATOM 1915 C CG2 . THR A 0 233 . -12.181 4.497 28.486 1.00 91.47 233 A 1 ATOM 1916 O OG1 . THR A 0 233 . -11.729 2.207 28.815 1.00 91.47 233 A 1 ATOM 1917 N N . SER A 0 234 . -8.094 2.460 27.842 1.00 92.56 234 A 1 ATOM 1918 C CA . SER A 0 234 . -7.028 1.466 28.042 1.00 92.56 234 A 1 ATOM 1919 C C . SER A 0 234 . -7.531 0.227 28.784 1.00 92.56 234 A 1 ATOM 1920 C CB . SER A 0 234 . -5.859 2.124 28.794 1.00 92.56 234 A 1 ATOM 1921 O O . SER A 0 234 . -7.356 -0.893 28.312 1.00 92.56 234 A 1 ATOM 1922 O OG . SER A 0 234 . -4.694 1.325 28.777 1.00 92.56 234 A 1 ATOM 1923 N N . GLU A 0 235 . -8.271 0.423 29.878 1.00 93.08 235 A 1 ATOM 1924 C CA . GLU A 0 235 . -8.846 -0.664 30.678 1.00 93.08 235 A 1 ATOM 1925 C C . GLU A 0 235 . -9.774 -1.568 29.852 1.00 93.08 235 A 1 ATOM 1926 C CB . GLU A 0 235 . -9.609 -0.033 31.851 1.00 93.08 235 A 1 ATOM 1927 O O . GLU A 0 235 . -9.626 -2.788 29.849 1.00 93.08 235 A 1 ATOM 1928 C CG . GLU A 0 235 . -10.186 -1.082 32.813 1.00 93.08 235 A 1 ATOM 1929 C CD . GLU A 0 235 . -11.063 -0.474 33.915 1.00 93.08 235 A 1 ATOM 1930 O OE1 . GLU A 0 235 . -11.533 -1.269 34.757 1.00 93.08 235 A 1 ATOM 1931 O OE2 . GLU A 0 235 . -11.338 0.747 33.854 1.00 93.08 235 A 1 ATOM 1932 N N . ARG A 0 236 . -10.715 -0.982 29.098 1.00 94.24 236 A 1 ATOM 1933 C CA . ARG A 0 236 . -11.654 -1.758 28.272 1.00 94.24 236 A 1 ATOM 1934 C C . ARG A 0 236 . -10.948 -2.480 27.138 1.00 94.24 236 A 1 ATOM 1935 C CB . ARG A 0 236 . -12.737 -0.847 27.700 1.00 94.24 236 A 1 ATOM 1936 O O . ARG A 0 236 . -11.294 -3.619 26.850 1.00 94.24 236 A 1 ATOM 1937 C CG . ARG A 0 236 . -13.721 -0.425 28.787 1.00 94.24 236 A 1 ATOM 1938 C CD . ARG A 0 236 . -14.751 0.530 28.193 1.00 94.24 236 A 1 ATOM 1939 N NE . ARG A 0 236 . -15.811 0.780 29.175 1.00 94.24 236 A 1 ATOM 1940 N NH1 . ARG A 0 236 . -17.320 1.762 27.756 1.00 94.24 236 A 1 ATOM 1941 N NH2 . ARG A 0 236 . -17.906 1.201 29.861 1.00 94.24 236 A 1 ATOM 1942 C CZ . ARG A 0 236 . -17.008 1.257 28.921 1.00 94.24 236 A 1 ATOM 1943 N N . CYS A 0 237 . -9.969 -1.824 26.522 1.00 93.81 237 A 1 ATOM 1944 C CA . CYS A 0 237 . -9.146 -2.415 25.480 1.00 93.81 237 A 1 ATOM 1945 C C . CYS A 0 237 . -8.400 -3.650 25.997 1.00 93.81 237 A 1 ATOM 1946 C CB . CYS A 0 237 . -8.163 -1.348 24.997 1.00 93.81 237 A 1 ATOM 1947 O O . CYS A 0 237 . -8.479 -4.718 25.400 1.00 93.81 237 A 1 ATOM 1948 S SG . CYS A 0 237 . -7.092 -1.897 23.653 1.00 93.81 237 A 1 ATOM 1949 N N . GLN A 0 238 . -7.725 -3.528 27.140 1.00 90.09 238 A 1 ATOM 1950 C CA . GLN A 0 238 . -6.969 -4.626 27.741 1.00 90.09 238 A 1 ATOM 1951 C C . GLN A 0 238 . -7.888 -5.785 28.149 1.00 90.09 238 A 1 ATOM 1952 C CB . GLN A 0 238 . -6.176 -4.086 28.940 1.00 90.09 238 A 1 ATOM 1953 O O . GLN A 0 238 . -7.618 -6.934 27.795 1.00 90.09 238 A 1 ATOM 1954 C CG . GLN A 0 238 . -5.032 -3.155 28.502 1.00 90.09 238 A 1 ATOM 1955 C CD . GLN A 0 238 . -4.330 -2.488 29.681 1.00 90.09 238 A 1 ATOM 1956 N NE2 . GLN A 0 238 . -3.497 -1.501 29.444 1.00 90.09 238 A 1 ATOM 1957 O OE1 . GLN A 0 238 . -4.485 -2.844 30.834 1.00 90.09 238 A 1 ATOM 1958 N N . ASN A 0 239 . -9.016 -5.477 28.798 1.00 92.82 239 A 1 ATOM 1959 C CA . ASN A 0 239 . -9.996 -6.465 29.261 1.00 92.82 239 A 1 ATOM 1960 C C . ASN A 0 239 . -10.754 -7.172 28.126 1.00 92.82 239 A 1 ATOM 1961 C CB . ASN A 0 239 . -10.979 -5.767 30.218 1.00 92.82 239 A 1 ATOM 1962 O O . ASN A 0 239 . -11.401 -8.188 28.368 1.00 92.82 239 A 1 ATOM 1963 C CG . ASN A 0 239 . -10.352 -5.379 31.547 1.00 92.82 239 A 1 ATOM 1964 N ND2 . ASN A 0 239 . -10.990 -4.515 32.300 1.00 92.82 239 A 1 ATOM 1965 O OD1 . ASN A 0 239 . -9.310 -5.868 31.946 1.00 92.82 239 A 1 ATOM 1966 N N . ALA A 0 240 . -10.699 -6.654 26.897 1.00 90.85 240 A 1 ATOM 1967 C CA . ALA A 0 240 . -11.342 -7.269 25.741 1.00 90.85 240 A 1 ATOM 1968 C C . ALA A 0 240 . -10.540 -8.422 25.120 1.00 90.85 240 A 1 ATOM 1969 C CB . ALA A 0 240 . -11.607 -6.176 24.718 1.00 90.85 240 A 1 ATOM 1970 O O . ALA A 0 240 . -11.062 -9.127 24.257 1.00 90.85 240 A 1 ATOM 1971 N N . THR A 0 241 . -9.288 -8.623 25.538 1.00 88.88 241 A 1 ATOM 1972 C CA . THR A 0 241 . -8.456 -9.738 25.071 1.00 88.88 241 A 1 ATOM 1973 C C . THR A 0 241 . -9.097 -11.071 25.469 1.00 88.88 241 A 1 ATOM 1974 C CB . THR A 0 241 . -7.033 -9.614 25.632 1.00 88.88 241 A 1 ATOM 1975 O O . THR A 0 241 . -9.424 -11.304 26.631 1.00 88.88 241 A 1 ATOM 1976 C CG2 . THR A 0 241 . -6.067 -10.730 25.217 1.00 88.88 241 A 1 ATOM 1977 O OG1 . THR A 0 241 . -6.481 -8.392 25.180 1.00 88.88 241 A 1 ATOM 1978 N N . THR A 0 242 . -9.261 -11.965 24.497 1.00 88.52 242 A 1 ATOM 1979 C CA . THR A 0 242 . -9.792 -13.327 24.658 1.00 88.52 242 A 1 ATOM 1980 C C . THR A 0 242 . -8.804 -14.346 24.085 1.00 88.52 242 A 1 ATOM 1981 C CB . THR A 0 242 . -11.164 -13.484 23.978 1.00 88.52 242 A 1 ATOM 1982 O O . THR A 0 242 . -7.759 -13.976 23.558 1.00 88.52 242 A 1 ATOM 1983 C CG2 . THR A 0 242 . -12.218 -12.498 24.474 1.00 88.52 242 A 1 ATOM 1984 O OG1 . THR A 0 242 . -11.038 -13.326 22.585 1.00 88.52 242 A 1 ATOM 1985 N N . SER A 0 243 . -9.127 -15.643 24.129 1.00 83.70 243 A 1 ATOM 1986 C CA . SER A 0 243 . -8.276 -16.688 23.536 1.00 83.70 243 A 1 ATOM 1987 C C . SER A 0 243 . -8.062 -16.538 22.024 1.00 83.70 243 A 1 ATOM 1988 C CB . SER A 0 243 . -8.888 -18.066 23.807 1.00 83.70 243 A 1 ATOM 1989 O O . SER A 0 243 . -7.065 -17.027 21.505 1.00 83.70 243 A 1 ATOM 1990 O OG . SER A 0 243 . -10.168 -18.172 23.207 1.00 83.70 243 A 1 ATOM 1991 N N . ASN A 0 244 . -8.994 -15.884 21.321 1.00 84.89 244 A 1 ATOM 1992 C CA . ASN A 0 244 . -9.002 -15.798 19.856 1.00 84.89 244 A 1 ATOM 1993 C C . ASN A 0 244 . -8.738 -14.377 19.341 1.00 84.89 244 A 1 ATOM 1994 C CB . ASN A 0 244 . -10.352 -16.319 19.331 1.00 84.89 244 A 1 ATOM 1995 O O . ASN A 0 244 . -8.691 -14.165 18.132 1.00 84.89 244 A 1 ATOM 1996 C CG . ASN A 0 244 . -10.655 -17.769 19.668 1.00 84.89 244 A 1 ATOM 1997 N ND2 . ASN A 0 244 . -11.808 -18.247 19.270 1.00 84.89 244 A 1 ATOM 1998 O OD1 . ASN A 0 244 . -9.914 -18.489 20.317 1.00 84.89 244 A 1 ATOM 1999 N N . MET A 0 245 . -8.623 -13.399 20.240 1.00 89.35 245 A 1 ATOM 2000 C CA . MET A 0 245 . -8.461 -11.998 19.881 1.00 89.35 245 A 1 ATOM 2001 C C . MET A 0 245 . -7.615 -11.291 20.924 1.00 89.35 245 A 1 ATOM 2002 C CB . MET A 0 245 . -9.830 -11.321 19.768 1.00 89.35 245 A 1 ATOM 2003 O O . MET A 0 245 . -7.953 -11.298 22.106 1.00 89.35 245 A 1 ATOM 2004 C CG . MET A 0 245 . -9.710 -9.841 19.390 1.00 89.35 245 A 1 ATOM 2005 S SD . MET A 0 245 . -11.285 -8.966 19.434 1.00 89.35 245 A 1 ATOM 2006 C CE . MET A 0 245 . -11.604 -8.918 21.218 1.00 89.35 245 A 1 ATOM 2007 N N . THR A 0 246 . -6.578 -10.606 20.467 1.00 92.16 246 A 1 ATOM 2008 C CA . THR A 0 246 . -5.695 -9.833 21.329 1.00 92.16 246 A 1 ATOM 2009 C C . THR A 0 246 . -5.828 -8.359 21.005 1.00 92.16 246 A 1 ATOM 2010 C CB . THR A 0 246 . -4.251 -10.310 21.184 1.00 92.16 246 A 1 ATOM 2011 O O . THR A 0 246 . -5.647 -7.959 19.856 1.00 92.16 246 A 1 ATOM 2012 C CG2 . THR A 0 246 . -3.304 -9.596 22.140 1.00 92.16 246 A 1 ATOM 2013 O OG1 . THR A 0 246 . -4.150 -11.686 21.460 1.00 92.16 246 A 1 ATOM 2014 N N . CYS A 0 247 . -6.108 -7.545 22.020 1.00 93.16 247 A 1 ATOM 2015 C CA . CYS A 0 247 . -6.198 -6.098 21.878 1.00 93.16 247 A 1 ATOM 2016 C C . CYS A 0 247 . -4.954 -5.414 22.460 1.00 93.16 247 A 1 ATOM 2017 C CB . CYS A 0 247 . -7.474 -5.597 22.554 1.00 93.16 247 A 1 ATOM 2018 O O . CYS A 0 247 . -4.456 -5.792 23.520 1.00 93.16 247 A 1 ATOM 2019 S SG . CYS A 0 247 . -9.066 -6.171 21.898 1.00 93.16 247 A 1 ATOM 2020 N N . ILE A 0 248 . -4.460 -4.379 21.780 1.00 92.87 248 A 1 ATOM 2021 C CA . ILE A 0 248 . -3.372 -3.519 22.254 1.00 92.87 248 A 1 ATOM 2022 C C . ILE A 0 248 . -3.879 -2.088 22.315 1.00 92.87 248 A 1 ATOM 2023 C CB . ILE A 0 248 . -2.115 -3.631 21.367 1.00 92.87 248 A 1 ATOM 2024 O O . ILE A 0 248 . -4.435 -1.569 21.350 1.00 92.87 248 A 1 ATOM 2025 C CG1 . ILE A 0 248 . -1.572 -5.075 21.402 1.00 92.87 248 A 1 ATOM 2026 C CG2 . ILE A 0 248 . -1.026 -2.632 21.819 1.00 92.87 248 A 1 ATOM 2027 C CD1 . ILE A 0 248 . -0.380 -5.276 20.466 1.00 92.87 248 A 1 ATOM 2028 N N . TRP A 0 249 . -3.645 -1.444 23.451 1.00 93.77 249 A 1 ATOM 2029 C CA . TRP A 0 249 . -3.895 -0.024 23.614 1.00 93.77 249 A 1 ATOM 2030 C C . TRP A 0 249 . -2.675 0.795 23.182 1.00 93.77 249 A 1 ATOM 2031 C CB . TRP A 0 249 . -4.271 0.235 25.065 1.00 93.77 249 A 1 ATOM 2032 O O . TRP A 0 249 . -1.554 0.509 23.611 1.00 93.77 249 A 1 ATOM 2033 C CG . TRP A 0 249 . -4.647 1.649 25.303 1.00 93.77 249 A 1 ATOM 2034 C CD1 . TRP A 0 249 . -3.876 2.559 25.921 1.00 93.77 249 A 1 ATOM 2035 C CD2 . TRP A 0 249 . -5.864 2.346 24.918 1.00 93.77 249 A 1 ATOM 2036 C CE2 . TRP A 0 249 . -5.791 3.671 25.427 1.00 93.77 249 A 1 ATOM 2037 C CE3 . TRP A 0 249 . -7.032 1.981 24.218 1.00 93.77 249 A 1 ATOM 2038 N NE1 . TRP A 0 249 . -4.549 3.756 26.011 1.00 93.77 249 A 1 ATOM 2039 C CH2 . TRP A 0 249 . -7.986 4.198 24.566 1.00 93.77 249 A 1 ATOM 2040 C CZ2 . TRP A 0 249 . -6.844 4.571 25.294 1.00 93.77 249 A 1 ATOM 2041 C CZ3 . TRP A 0 249 . -8.081 2.901 24.030 1.00 93.77 249 A 1 ATOM 2042 N N . CYS A 0 250 . -2.899 1.805 22.345 1.00 92.68 250 A 1 ATOM 2043 C CA . CYS A 0 250 . -1.887 2.741 21.864 1.00 92.68 250 A 1 ATOM 2044 C C . CYS A 0 250 . -2.124 4.095 22.535 1.00 92.68 250 A 1 ATOM 2045 C CB . CYS A 0 250 . -1.949 2.802 20.326 1.00 92.68 250 A 1 ATOM 2046 O O . CYS A 0 250 . -2.957 4.875 22.073 1.00 92.68 250 A 1 ATOM 2047 S SG . CYS A 0 250 . -2.074 1.181 19.514 1.00 92.68 250 A 1 ATOM 2048 N N . GLU A 0 251 . -1.396 4.368 23.622 1.00 90.93 251 A 1 ATOM 2049 C CA . GLU A 0 251 . -1.645 5.516 24.514 1.00 90.93 251 A 1 ATOM 2050 C C . GLU A 0 251 . -1.642 6.849 23.761 1.00 90.93 251 A 1 ATOM 2051 C CB . GLU A 0 251 . -0.589 5.558 25.639 1.00 90.93 251 A 1 ATOM 2052 O O . GLU A 0 251 . -2.609 7.606 23.816 1.00 90.93 251 A 1 ATOM 2053 C CG . GLU A 0 251 . -0.713 4.440 26.691 1.00 90.93 251 A 1 ATOM 2054 C CD . GLU A 0 251 . -1.984 4.518 27.560 1.00 90.93 251 A 1 ATOM 2055 O OE1 . GLU A 0 251 . -2.238 3.546 28.312 1.00 90.93 251 A 1 ATOM 2056 O OE2 . GLU A 0 251 . -2.792 5.455 27.376 1.00 90.93 251 A 1 ATOM 2057 N N . LYS A 0 252 . -0.600 7.096 22.959 1.00 87.34 252 A 1 ATOM 2058 C CA . LYS A 0 252 . -0.467 8.340 22.190 1.00 87.34 252 A 1 ATOM 2059 C C . LYS A 0 252 . -1.568 8.531 21.144 1.00 87.34 252 A 1 ATOM 2060 C CB . LYS A 0 252 . 0.939 8.386 21.586 1.00 87.34 252 A 1 ATOM 2061 O O . LYS A 0 252 . -1.889 9.663 20.799 1.00 87.34 252 A 1 ATOM 2062 C CG . LYS A 0 252 . 1.180 9.667 20.778 1.00 87.34 252 A 1 ATOM 2063 C CD . LYS A 0 252 . 2.678 9.925 20.640 1.00 87.34 252 A 1 ATOM 2064 C CE . LYS A 0 252 . 2.952 10.824 19.436 1.00 87.34 252 A 1 ATOM 2065 N NZ . LYS A 0 252 . 4.334 10.610 18.961 1.00 87.34 252 A 1 ATOM 2066 N N . GLY A 0 253 . -2.149 7.437 20.652 1.00 85.88 253 A 1 ATOM 2067 C CA . GLY A 0 253 . -3.269 7.500 19.720 1.00 85.88 253 A 1 ATOM 2068 C C . GLY A 0 253 . -4.644 7.448 20.369 1.00 85.88 253 A 1 ATOM 2069 O O . GLY A 0 253 . -5.632 7.603 19.659 1.00 85.88 253 A 1 ATOM 2070 N N . ASN A 0 254 . -4.714 7.208 21.683 1.00 90.27 254 A 1 ATOM 2071 C CA . ASN A 0 254 . -5.954 6.978 22.421 1.00 90.27 254 A 1 ATOM 2072 C C . ASN A 0 254 . -6.876 5.962 21.710 1.00 90.27 254 A 1 ATOM 2073 C CB . ASN A 0 254 . -6.587 8.347 22.716 1.00 90.27 254 A 1 ATOM 2074 O O . ASN A 0 254 . -8.087 6.157 21.590 1.00 90.27 254 A 1 ATOM 2075 C CG . ASN A 0 254 . -7.519 8.345 23.908 1.00 90.27 254 A 1 ATOM 2076 N ND2 . ASN A 0 254 . -8.220 9.429 24.132 1.00 90.27 254 A 1 ATOM 2077 O OD1 . ASN A 0 254 . -7.615 7.426 24.694 1.00 90.27 254 A 1 ATOM 2078 N N . ALA A 0 255 . -6.263 4.909 21.161 1.00 91.11 255 A 1 ATOM 2079 C CA . ALA A 0 255 . -6.904 3.953 20.271 1.00 91.11 255 A 1 ATOM 2080 C C . ALA A 0 255 . -6.539 2.518 20.651 1.00 91.11 255 A 1 ATOM 2081 C CB . ALA A 0 255 . -6.518 4.272 18.821 1.00 91.11 255 A 1 ATOM 2082 O O . ALA A 0 255 . -5.410 2.221 21.045 1.00 91.11 255 A 1 ATOM 2083 N N . CYS A 0 256 . -7.504 1.618 20.488 1.00 92.02 256 A 1 ATOM 2084 C CA . CYS A 0 256 . -7.336 0.190 20.703 1.00 92.02 256 A 1 ATOM 2085 C C . CYS A 0 256 . -7.257 -0.533 19.353 1.00 92.02 256 A 1 ATOM 2086 C CB . CYS A 0 256 . -8.519 -0.287 21.540 1.00 92.02 256 A 1 ATOM 2087 O O . CYS A 0 256 . -8.117 -0.335 18.497 1.00 92.02 256 A 1 ATOM 2088 S SG . CYS A 0 256 . -8.395 -1.993 22.115 1.00 92.02 256 A 1 ATOM 2089 N N . ILE A 0 257 . -6.245 -1.374 19.149 1.00 92.95 257 A 1 ATOM 2090 C CA . ILE A 0 257 . -6.039 -2.109 17.894 1.00 92.95 257 A 1 ATOM 2091 C C . ILE A 0 257 . -5.991 -3.617 18.125 1.00 92.95 257 A 1 ATOM 2092 C CB . ILE A 0 257 . -4.794 -1.610 17.125 1.00 92.95 257 A 1 ATOM 2093 O O . ILE A 0 257 . -5.588 -4.088 19.187 1.00 92.95 257 A 1 ATOM 2094 C CG1 . ILE A 0 257 . -3.480 -1.897 17.888 1.00 92.95 257 A 1 ATOM 2095 C CG2 . ILE A 0 257 . -4.948 -0.119 16.769 1.00 92.95 257 A 1 ATOM 2096 C CD1 . ILE A 0 257 . -2.220 -1.616 17.064 1.00 92.95 257 A 1 ATOM 2097 N N . GLU A 0 258 . -6.379 -4.379 17.105 1.00 92.39 258 A 1 ATOM 2098 C CA . GLU A 0 258 . -6.234 -5.836 17.089 1.00 92.39 258 A 1 ATOM 2099 C C . GLU A 0 258 . -4.785 -6.257 16.792 1.00 92.39 258 A 1 ATOM 2100 C CB . GLU A 0 258 . -7.216 -6.467 16.086 1.00 92.39 258 A 1 ATOM 2101 O O . GLU A 0 258 . -4.087 -5.687 15.946 1.00 92.39 258 A 1 ATOM 2102 C CG . GLU A 0 258 . -8.640 -6.490 16.657 1.00 92.39 258 A 1 ATOM 2103 C CD . GLU A 0 258 . -9.701 -7.050 15.716 1.00 92.39 258 A 1 ATOM 2104 O OE1 . GLU A 0 258 . -10.826 -6.490 15.712 1.00 92.39 258 A 1 ATOM 2105 O OE2 . GLU A 0 258 . -9.379 -8.009 14.983 1.00 92.39 258 A 1 ATOM 2106 N N . SER A 0 259 . -4.336 -7.301 17.483 1.00 90.78 259 A 1 ATOM 2107 C CA . SER A 0 259 . -2.982 -7.850 17.408 1.00 90.78 259 A 1 ATOM 2108 C C . SER A 0 259 . -3.006 -9.377 17.502 1.00 90.78 259 A 1 ATOM 2109 C CB . SER A 0 259 . -2.126 -7.209 18.488 1.00 90.78 259 A 1 ATOM 2110 O O . SER A 0 259 . -2.385 -9.985 18.374 1.00 90.78 259 A 1 ATOM 2111 O OG . SER A 0 259 . -0.771 -7.497 18.230 1.00 90.78 259 A 1 ATOM 2112 N N . ASN A 0 260 . -3.799 -9.982 16.617 1.00 85.18 260 A 1 ATOM 2113 C CA . ASN A 0 260 . -4.102 -11.416 16.632 1.00 85.18 260 A 1 ATOM 2114 C C . ASN A 0 260 . -2.963 -12.276 16.056 1.00 85.18 260 A 1 ATOM 2115 C CB . ASN A 0 260 . -5.424 -11.638 15.867 1.00 85.18 260 A 1 ATOM 2116 O O . ASN A 0 260 . -2.838 -13.447 16.405 1.00 85.18 260 A 1 ATOM 2117 C CG . ASN A 0 260 . -6.583 -10.819 16.417 1.00 85.18 260 A 1 ATOM 2118 N ND2 . ASN A 0 260 . -7.497 -10.403 15.568 1.00 85.18 260 A 1 ATOM 2119 O OD1 . ASN A 0 260 . -6.636 -10.496 17.593 1.00 85.18 260 A 1 ATOM 2120 N N . ASP A 0 261 . -2.126 -11.704 15.186 1.00 85.10 261 A 1 ATOM 2121 C CA . ASP A 0 261 . -0.954 -12.383 14.638 1.00 85.10 261 A 1 ATOM 2122 C C . ASP A 0 261 . 0.184 -12.412 15.671 1.00 85.10 261 A 1 ATOM 2123 C CB . ASP A 0 261 . -0.549 -11.714 13.320 1.00 85.10 261 A 1 ATOM 2124 O O . ASP A 0 261 . 0.803 -11.392 15.978 1.00 85.10 261 A 1 ATOM 2125 C CG . ASP A 0 261 . 0.765 -12.255 12.741 1.00 85.10 261 A 1 ATOM 2126 O OD1 . ASP A 0 261 . 1.272 -13.294 13.223 1.00 85.10 261 A 1 ATOM 2127 O OD2 . ASP A 0 261 . 1.306 -11.564 11.853 1.00 85.10 261 A 1 ATOM 2128 N N . GLN A 0 262 . 0.471 -13.606 16.190 1.00 83.55 262 A 1 ATOM 2129 C CA . GLN A 0 262 . 1.511 -13.843 17.194 1.00 83.55 262 A 1 ATOM 2130 C C . GLN A 0 262 . 2.912 -13.447 16.707 1.00 83.55 262 A 1 ATOM 2131 C CB . GLN A 0 262 . 1.498 -15.330 17.587 1.00 83.55 262 A 1 ATOM 2132 O O . GLN A 0 262 . 3.726 -12.987 17.508 1.00 83.55 262 A 1 ATOM 2133 C CG . GLN A 0 262 . 0.217 -15.755 18.325 1.00 83.55 262 A 1 ATOM 2134 C CD . GLN A 0 262 . 0.077 -15.139 19.716 1.00 83.55 262 A 1 ATOM 2135 N NE2 . GLN A 0 262 . -1.128 -15.015 20.228 1.00 83.55 262 A 1 ATOM 2136 O OE1 . GLN A 0 262 . 1.033 -14.775 20.381 1.00 83.55 262 A 1 ATOM 2137 N N . ASN A 0 263 . 3.191 -13.561 15.403 1.00 84.30 263 A 1 ATOM 2138 C CA . ASN A 0 263 . 4.506 -13.242 14.839 1.00 84.30 263 A 1 ATOM 2139 C C . ASN A 0 263 . 4.772 -11.733 14.835 1.00 84.30 263 A 1 ATOM 2140 C CB . ASN A 0 263 . 4.588 -13.802 13.412 1.00 84.30 263 A 1 ATOM 2141 O O . ASN A 0 263 . 5.913 -11.294 14.973 1.00 84.30 263 A 1 ATOM 2142 C CG . ASN A 0 263 . 4.519 -15.316 13.366 1.00 84.30 263 A 1 ATOM 2143 N ND2 . ASN A 0 263 . 3.902 -15.865 12.349 1.00 84.30 263 A 1 ATOM 2144 O OD1 . ASN A 0 263 . 5.028 -16.019 14.222 1.00 84.30 263 A 1 ATOM 2145 N N . THR A 0 264 . 3.718 -10.928 14.699 1.00 85.59 264 A 1 ATOM 2146 C CA . THR A 0 264 . 3.809 -9.462 14.674 1.00 85.59 264 A 1 ATOM 2147 C C . THR A 0 264 . 3.351 -8.813 15.980 1.00 85.59 264 A 1 ATOM 2148 C CB . THR A 0 264 . 3.074 -8.884 13.459 1.00 85.59 264 A 1 ATOM 2149 O O . THR A 0 264 . 3.582 -7.617 16.173 1.00 85.59 264 A 1 ATOM 2150 C CG2 . THR A 0 264 . 3.693 -9.341 12.139 1.00 85.59 264 A 1 ATOM 2151 O OG1 . THR A 0 264 . 1.726 -9.266 13.456 1.00 85.59 264 A 1 ATOM 2152 N N . HIS A 0 265 . 2.789 -9.582 16.921 1.00 87.33 265 A 1 ATOM 2153 C CA . HIS A 0 265 . 2.264 -9.079 18.191 1.00 87.33 265 A 1 ATOM 2154 C C . HIS A 0 265 . 3.294 -8.259 18.972 1.00 87.33 265 A 1 ATOM 2155 C CB . HIS A 0 265 . 1.733 -10.239 19.050 1.00 87.33 265 A 1 ATOM 2156 O O . HIS A 0 265 . 3.034 -7.110 19.328 1.00 87.33 265 A 1 ATOM 2157 C CG . HIS A 0 265 . 1.188 -9.756 20.372 1.00 87.33 265 A 1 ATOM 2158 C CD2 . HIS A 0 265 . 1.833 -9.739 21.580 1.00 87.33 265 A 1 ATOM 2159 N ND1 . HIS A 0 265 . -0.029 -9.149 20.552 1.00 87.33 265 A 1 ATOM 2160 C CE1 . HIS A 0 265 . -0.099 -8.736 21.830 1.00 87.33 265 A 1 ATOM 2161 N NE2 . HIS A 0 265 . 1.011 -9.078 22.498 1.00 87.33 265 A 1 ATOM 2162 N N . GLY A 0 266 . 4.493 -8.813 19.184 1.00 88.44 266 A 1 ATOM 2163 C CA . GLY A 0 266 . 5.560 -8.125 19.914 1.00 88.44 266 A 1 ATOM 2164 C C . GLY A 0 266 . 6.002 -6.815 19.253 1.00 88.44 266 A 1 ATOM 2165 O O . GLY A 0 266 . 6.349 -5.862 19.949 1.00 88.44 266 A 1 ATOM 2166 N N . MET A 0 267 . 5.946 -6.738 17.921 1.00 88.34 267 A 1 ATOM 2167 C CA . MET A 0 267 . 6.224 -5.508 17.175 1.00 88.34 267 A 1 ATOM 2168 C C . MET A 0 267 . 5.101 -4.482 17.371 1.00 88.34 267 A 1 ATOM 2169 C CB . MET A 0 267 . 6.468 -5.849 15.699 1.00 88.34 267 A 1 ATOM 2170 O O . MET A 0 267 . 5.385 -3.352 17.751 1.00 88.34 267 A 1 ATOM 2171 C CG . MET A 0 267 . 6.827 -4.618 14.859 1.00 88.34 267 A 1 ATOM 2172 S SD . MET A 0 267 . 7.342 -4.996 13.160 1.00 88.34 267 A 1 ATOM 2173 C CE . MET A 0 267 . 5.910 -5.932 12.560 1.00 88.34 267 A 1 ATOM 2174 N N . LYS A 0 268 . 3.829 -4.885 17.246 1.00 90.26 268 A 1 ATOM 2175 C CA . LYS A 0 268 . 2.678 -3.996 17.493 1.00 90.26 268 A 1 ATOM 2176 C C . LYS A 0 268 . 2.624 -3.469 18.931 1.00 90.26 268 A 1 ATOM 2177 C CB . LYS A 0 268 . 1.366 -4.717 17.160 1.00 90.26 268 A 1 ATOM 2178 O O . LYS A 0 268 . 2.218 -2.332 19.153 1.00 90.26 268 A 1 ATOM 2179 C CG . LYS A 0 268 . 1.169 -4.951 15.658 1.00 90.26 268 A 1 ATOM 2180 C CD . LYS A 0 268 . -0.211 -5.573 15.414 1.00 90.26 268 A 1 ATOM 2181 C CE . LYS A 0 268 . -0.471 -5.774 13.922 1.00 90.26 268 A 1 ATOM 2182 N NZ . LYS A 0 268 . -1.827 -6.307 13.672 1.00 90.26 268 A 1 ATOM 2183 N N . VAL A 0 269 . 3.051 -4.262 19.920 1.00 90.11 269 A 1 ATOM 2184 C CA . VAL A 0 269 . 3.177 -3.785 21.308 1.00 90.11 269 A 1 ATOM 2185 C C . VAL A 0 269 . 4.192 -2.645 21.389 1.00 90.11 269 A 1 ATOM 2186 C CB . VAL A 0 269 . 3.545 -4.919 22.286 1.00 90.11 269 A 1 ATOM 2187 O O . VAL A 0 269 . 3.883 -1.619 21.988 1.00 90.11 269 A 1 ATOM 2188 C CG1 . VAL A 0 269 . 3.846 -4.392 23.696 1.00 90.11 269 A 1 ATOM 2189 C CG2 . VAL A 0 269 . 2.395 -5.917 22.452 1.00 90.11 269 A 1 ATOM 2190 N N . LYS A 0 270 . 5.369 -2.794 20.765 1.00 88.48 270 A 1 ATOM 2191 C CA . LYS A 0 270 . 6.398 -1.739 20.722 1.00 88.48 270 A 1 ATOM 2192 C C . LYS A 0 270 . 5.916 -0.495 19.980 1.00 88.48 270 A 1 ATOM 2193 C CB . LYS A 0 270 . 7.677 -2.267 20.061 1.00 88.48 270 A 1 ATOM 2194 O O . LYS A 0 270 . 6.193 0.611 20.425 1.00 88.48 270 A 1 ATOM 2195 C CG . LYS A 0 270 . 8.391 -3.317 20.917 1.00 88.48 270 A 1 ATOM 2196 C CD . LYS A 0 270 . 9.570 -3.899 20.132 1.00 88.48 270 A 1 ATOM 2197 C CE . LYS A 0 270 . 10.255 -4.996 20.947 1.00 88.48 270 A 1 ATOM 2198 N NZ . LYS A 0 270 . 11.420 -5.550 20.215 1.00 88.48 270 A 1 ATOM 2199 N N . ASP A 0 271 . 5.151 -0.681 18.907 1.00 89.45 271 A 1 ATOM 2200 C CA . ASP A 0 271 . 4.567 0.420 18.136 1.00 89.45 271 A 1 ATOM 2201 C C . ASP A 0 271 . 3.640 1.299 18.979 1.00 89.45 271 A 1 ATOM 2202 C CB . ASP A 0 271 . 3.777 -0.141 16.940 1.00 89.45 271 A 1 ATOM 2203 O O . ASP A 0 271 . 3.603 2.513 18.797 1.00 89.45 271 A 1 ATOM 2204 C CG . ASP A 0 271 . 4.659 -0.813 15.901 1.00 89.45 271 A 1 ATOM 2205 O OD1 . ASP A 0 271 . 5.870 -0.526 15.919 1.00 89.45 271 A 1 ATOM 2206 O OD2 . ASP A 0 271 . 4.144 -1.581 15.053 1.00 89.45 271 A 1 ATOM 2207 N N . CYS A 0 272 . 2.895 0.687 19.903 1.00 89.36 272 A 1 ATOM 2208 C CA . CYS A 0 272 . 1.860 1.348 20.694 1.00 89.36 272 A 1 ATOM 2209 C C . CYS A 0 272 . 2.305 1.780 22.096 1.00 89.36 272 A 1 ATOM 2210 C CB . CYS A 0 272 . 0.653 0.411 20.715 1.00 89.36 272 A 1 ATOM 2211 O O . CYS A 0 272 . 1.735 2.724 22.646 1.00 89.36 272 A 1 ATOM 2212 S SG . CYS A 0 272 . -0.201 0.501 19.124 1.00 89.36 272 A 1 ATOM 2213 N N . ARG A 0 273 . 3.317 1.118 22.669 1.00 82.47 273 A 1 ATOM 2214 C CA . ARG A 0 273 . 3.869 1.404 24.003 1.00 82.47 273 A 1 ATOM 2215 C C . ARG A 0 273 . 5.213 2.115 23.902 1.00 82.47 273 A 1 ATOM 2216 C CB . ARG A 0 273 . 3.972 0.126 24.842 1.00 82.47 273 A 1 ATOM 2217 O O . ARG A 0 273 . 6.231 1.614 24.372 1.00 82.47 273 A 1 ATOM 2218 C CG . ARG A 0 273 . 2.619 -0.542 25.080 1.00 82.47 273 A 1 ATOM 2219 C CD . ARG A 0 273 . 2.822 -1.676 26.084 1.00 82.47 273 A 1 ATOM 2220 N NE . ARG A 0 273 . 1.577 -2.430 26.303 1.00 82.47 273 A 1 ATOM 2221 N NH1 . ARG A 0 273 . 2.497 -4.123 27.546 1.00 82.47 273 A 1 ATOM 2222 N NH2 . ARG A 0 273 . 0.302 -4.123 27.133 1.00 82.47 273 A 1 ATOM 2223 C CZ . ARG A 0 273 . 1.465 -3.552 26.989 1.00 82.47 273 A 1 ATOM 2224 N N . VAL A 0 274 . 5.208 3.279 23.267 1.00 68.69 274 A 1 ATOM 2225 C CA . VAL A 0 274 . 6.376 4.159 23.266 1.00 68.69 274 A 1 ATOM 2226 C C . VAL A 0 274 . 6.523 4.721 24.676 1.00 68.69 274 A 1 ATOM 2227 C CB . VAL A 0 274 . 6.232 5.296 22.245 1.00 68.69 274 A 1 ATOM 2228 O O . VAL A 0 274 . 5.677 5.493 25.118 1.00 68.69 274 A 1 ATOM 2229 C CG1 . VAL A 0 274 . 7.554 6.056 22.085 1.00 68.69 274 A 1 ATOM 2230 C CG2 . VAL A 0 274 . 5.798 4.774 20.876 1.00 68.69 274 A 1 ATOM 2231 N N . GLU A 0 275 . 7.559 4.305 25.398 1.00 60.15 275 A 1 ATOM 2232 C CA . GLU A 0 275 . 7.938 4.979 26.638 1.00 60.15 275 A 1 ATOM 2233 C C . GLU A 0 275 . 8.468 6.371 26.282 1.00 60.15 275 A 1 ATOM 2234 C CB . GLU A 0 275 . 8.978 4.160 27.423 1.00 60.15 275 A 1 ATOM 2235 O O . GLU A 0 275 . 9.363 6.505 25.442 1.00 60.15 275 A 1 ATOM 2236 C CG . GLU A 0 275 . 8.389 2.850 27.979 1.00 60.15 275 A 1 ATOM 2237 C CD . GLU A 0 275 . 9.378 2.021 28.821 1.00 60.15 275 A 1 ATOM 2238 O OE1 . GLU A 0 275 . 8.940 0.964 29.333 1.00 60.15 275 A 1 ATOM 2239 O OE2 . GLU A 0 275 . 10.561 2.416 28.939 1.00 60.15 275 A 1 ATOM 2240 N N . ASP A 0 276 . 7.919 7.414 26.906 1.00 53.54 276 A 1 ATOM 2241 C CA . ASP A 0 276 . 8.491 8.752 26.817 1.00 53.54 276 A 1 ATOM 2242 C C . ASP A 0 276 . 9.908 8.702 27.403 1.00 53.54 276 A 1 ATOM 2243 C CB . ASP A 0 276 . 7.624 9.779 27.573 1.00 53.54 276 A 1 ATOM 2244 O O . ASP A 0 276 . 10.100 8.670 28.618 1.00 53.54 276 A 1 ATOM 2245 C CG . ASP A 0 276 . 6.383 10.258 26.810 1.00 53.54 276 A 1 ATOM 2246 O OD1 . ASP A 0 276 . 6.444 10.326 25.560 1.00 53.54 276 A 1 ATOM 2247 O OD2 . ASP A 0 276 . 5.394 10.606 27.493 1.00 53.54 276 A 1 ATOM 2248 N N . THR A 0 277 . 10.941 8.749 26.561 1.00 43.09 277 A 1 ATOM 2249 C CA . THR A 0 277 . 12.338 8.879 27.013 1.00 43.09 277 A 1 ATOM 2250 C C . THR A 0 277 . 12.648 10.262 27.614 1.00 43.09 277 A 1 ATOM 2251 C CB . THR A 0 277 . 13.340 8.490 25.909 1.00 43.09 277 A 1 ATOM 2252 O O . THR A 0 277 . 13.807 10.664 27.699 1.00 43.09 277 A 1 ATOM 2253 C CG2 . THR A 0 277 . 13.404 6.976 25.721 1.00 43.09 277 A 1 ATOM 2254 O OG1 . THR A 0 277 . 12.985 9.060 24.667 1.00 43.09 277 A 1 ATOM 2255 N N . SER A 0 278 . 11.642 11.020 28.056 1.00 39.76 278 A 1 ATOM 2256 C CA . SER A 0 278 . 11.777 12.362 28.627 1.00 39.76 278 A 1 ATOM 2257 C C . SER A 0 278 . 11.752 12.383 30.159 1.00 39.76 278 A 1 ATOM 2258 C CB . SER A 0 278 . 10.757 13.323 28.013 1.00 39.76 278 A 1 ATOM 2259 O O . SER A 0 278 . 11.188 13.294 30.754 1.00 39.76 278 A 1 ATOM 2260 O OG . SER A 0 278 . 9.448 12.976 28.398 1.00 39.76 278 A 1 ATOM 2261 N N . THR A 0 279 . 12.386 11.422 30.828 1.00 36.13 279 A 1 ATOM 2262 C CA . THR A 0 279 . 12.714 11.536 32.262 1.00 36.13 279 A 1 ATOM 2263 C C . THR A 0 279 . 14.070 10.905 32.542 1.00 36.13 279 A 1 ATOM 2264 C CB . THR A 0 279 . 11.638 10.950 33.197 1.00 36.13 279 A 1 ATOM 2265 O O . THR A 0 279 . 14.170 9.800 33.064 1.00 36.13 279 A 1 ATOM 2266 C CG2 . THR A 0 279 . 10.388 11.819 33.306 1.00 36.13 279 A 1 ATOM 2267 O OG1 . THR A 0 279 . 11.239 9.673 32.775 1.00 36.13 279 A 1 ATOM 2268 N N . GLY A 0 280 . 15.143 11.596 32.164 1.00 35.78 280 A 1 ATOM 2269 C CA . GLY A 0 280 . 16.490 11.067 32.358 1.00 35.78 280 A 1 ATOM 2270 C C . GLY A 0 280 . 17.593 12.100 32.232 1.00 35.78 280 A 1 ATOM 2271 O O . GLY A 0 280 . 18.594 11.804 31.605 1.00 35.78 280 A 1 ATOM 2272 N N . ASN A 0 281 . 17.408 13.314 32.758 1.00 33.93 281 A 1 ATOM 2273 C CA . ASN A 0 281 . 18.518 14.221 33.077 1.00 33.93 281 A 1 ATOM 2274 C C . ASN A 0 281 . 18.025 15.369 33.965 1.00 33.93 281 A 1 ATOM 2275 C CB . ASN A 0 281 . 19.234 14.723 31.795 1.00 33.93 281 A 1 ATOM 2276 O O . ASN A 0 281 . 17.895 16.505 33.529 1.00 33.93 281 A 1 ATOM 2277 C CG . ASN A 0 281 . 20.491 13.933 31.455 1.00 33.93 281 A 1 ATOM 2278 N ND2 . ASN A 0 281 . 20.967 14.040 30.238 1.00 33.93 281 A 1 ATOM 2279 O OD1 . ASN A 0 281 . 21.101 13.267 32.278 1.00 33.93 281 A 1 ATOM 2280 N N . ASN A 0 282 . 17.732 15.068 35.229 1.00 36.27 282 A 1 ATOM 2281 C CA . ASN A 0 282 . 17.697 16.086 36.272 1.00 36.27 282 A 1 ATOM 2282 C C . ASN A 0 282 . 18.390 15.534 37.517 1.00 36.27 282 A 1 ATOM 2283 C CB . ASN A 0 282 . 16.253 16.565 36.543 1.00 36.27 282 A 1 ATOM 2284 O O . ASN A 0 282 . 17.917 14.585 38.133 1.00 36.27 282 A 1 ATOM 2285 C CG . ASN A 0 282 . 15.919 17.897 35.883 1.00 36.27 282 A 1 ATOM 2286 N ND2 . ASN A 0 282 . 14.662 18.271 35.852 1.00 36.27 282 A 1 ATOM 2287 O OD1 . ASN A 0 282 . 16.765 18.653 35.445 1.00 36.27 282 A 1 ATOM 2288 N N . GLY A 0 283 . 19.509 16.162 37.874 1.00 34.79 283 A 1 ATOM 2289 C CA . GLY A 0 283 . 20.079 16.090 39.215 1.00 34.79 283 A 1 ATOM 2290 C C . GLY A 0 283 . 21.224 15.101 39.405 1.00 34.79 283 A 1 ATOM 2291 O O . GLY A 0 283 . 21.039 14.036 39.990 1.00 34.79 283 A 1 ATOM 2292 N N . ARG A 0 284 . 22.446 15.499 39.026 1.00 32.91 284 A 1 ATOM 2293 C CA . ARG A 0 284 . 23.654 15.050 39.742 1.00 32.91 284 A 1 ATOM 2294 C C . ARG A 0 284 . 24.842 16.004 39.567 1.00 32.91 284 A 1 ATOM 2295 C CB . ARG A 0 284 . 23.990 13.570 39.422 1.00 32.91 284 A 1 ATOM 2296 O O . ARG A 0 284 . 25.801 15.693 38.870 1.00 32.91 284 A 1 ATOM 2297 C CG . ARG A 0 284 . 24.018 12.736 40.714 1.00 32.91 284 A 1 ATOM 2298 C CD . ARG A 0 284 . 24.350 11.277 40.394 1.00 32.91 284 A 1 ATOM 2299 N NE . ARG A 0 284 . 24.079 10.386 41.539 1.00 32.91 284 A 1 ATOM 2300 N NH1 . ARG A 0 284 . 24.265 8.407 40.391 1.00 32.91 284 A 1 ATOM 2301 N NH2 . ARG A 0 284 . 23.672 8.379 42.541 1.00 32.91 284 A 1 ATOM 2302 C CZ . ARG A 0 284 . 24.008 9.067 41.487 1.00 32.91 284 A 1 ATOM 2303 N N . LYS A 0 285 . 24.784 17.151 40.239 1.00 39.21 285 A 1 ATOM 2304 C CA . LYS A 0 285 . 25.765 17.574 41.253 1.00 39.21 285 A 1 ATOM 2305 C C . LYS A 0 285 . 25.316 18.874 41.899 1.00 39.21 285 A 1 ATOM 2306 C CB . LYS A 0 285 . 27.197 17.724 40.713 1.00 39.21 285 A 1 ATOM 2307 O O . LYS A 0 285 . 24.810 19.736 41.154 1.00 39.21 285 A 1 ATOM 2308 C CG . LYS A 0 285 . 28.057 16.573 41.251 1.00 39.21 285 A 1 ATOM 2309 C CD . LYS A 0 285 . 29.503 16.712 40.780 1.00 39.21 285 A 1 ATOM 2310 C CE . LYS A 0 285 . 30.347 15.577 41.364 1.00 39.21 285 A 1 ATOM 2311 N NZ . LYS A 0 285 . 31.759 15.686 40.926 1.00 39.21 285 A 1 ATOM 2312 O OXT . LYS A 0 285 . 25.476 18.911 43.132 1.00 39.21 285 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 85.32 # loop_ _atom_type.symbol C N O S #