10 LVAFHLGLLFVWLCQNLYYFSYPLFVGFALLR wt: 1 >query LVAFHLGLLFVWLCQNLYYFSYPLFVGFALLR >maestro_model1_HD_parallel.pdb LVAFHLGLLFVWLCQNLYYFSYPLFVGFALLR ATOM 1 N LEU A 1 -6.018 -3.003 4.057 1.00 89.56 N ATOM 2 CA LEU A 1 -7.374 -3.496 4.302 1.00 89.56 C ATOM 3 C LEU A 1 -7.677 -3.583 5.814 1.00 89.56 C ATOM 4 O LEU A 1 -6.767 -3.683 6.636 1.00 89.56 O ATOM 5 CB LEU A 1 -7.575 -4.866 3.609 1.00 89.56 C ATOM 9 N VAL A 2 -8.967 -3.495 6.174 1.00 91.06 N ATOM 10 CA VAL A 2 -9.431 -3.270 7.545 1.00 91.06 C ATOM 11 C VAL A 2 -10.571 -4.234 7.931 1.00 91.06 C ATOM 12 O VAL A 2 -10.411 -5.031 8.851 1.00 91.06 O ATOM 13 CB VAL A 2 -9.749 -1.757 7.768 1.00 91.06 C ATOM 16 N ALA A 3 -11.719 -4.137 7.238 1.00 89.62 N ATOM 17 CA ALA A 3 -13.056 -4.661 7.573 1.00 89.62 C ATOM 18 C ALA A 3 -13.166 -5.906 8.474 1.00 89.62 C ATOM 19 O ALA A 3 -13.683 -5.819 9.586 1.00 89.62 O ATOM 20 CB ALA A 3 -13.926 -4.754 6.310 1.00 89.62 C ATOM 21 N PHE A 4 -12.659 -7.055 8.006 1.00 90.44 N ATOM 22 CA PHE A 4 -12.719 -8.354 8.693 1.00 90.44 C ATOM 23 C PHE A 4 -12.053 -8.323 10.081 1.00 90.44 C ATOM 24 O PHE A 4 -12.563 -8.889 11.050 1.00 90.44 O ATOM 25 CB PHE A 4 -12.059 -9.416 7.782 1.00 90.44 C ATOM 32 N HIS A 5 -10.942 -7.590 10.194 1.00 90.81 N ATOM 33 CA HIS A 5 -10.135 -7.485 11.402 1.00 90.81 C ATOM 34 C HIS A 5 -10.840 -6.659 12.487 1.00 90.81 C ATOM 35 O HIS A 5 -10.551 -6.864 13.662 1.00 90.81 O ATOM 36 CB HIS A 5 -8.767 -6.864 11.052 1.00 90.81 C ATOM 42 N LEU A 6 -11.819 -5.809 12.133 1.00 91.00 N ATOM 43 CA LEU A 6 -12.666 -5.098 13.097 1.00 91.00 C ATOM 44 C LEU A 6 -13.647 -6.067 13.777 1.00 91.00 C ATOM 45 O LEU A 6 -13.946 -5.911 14.960 1.00 91.00 O ATOM 46 CB LEU A 6 -13.491 -3.994 12.400 1.00 91.00 C ATOM 50 N GLY A 7 -14.095 -7.105 13.056 1.00 88.50 N ATOM 51 CA GLY A 7 -14.925 -8.178 13.592 1.00 88.50 C ATOM 52 C GLY A 7 -14.146 -9.034 14.593 1.00 88.50 C ATOM 53 O GLY A 7 -14.632 -9.290 15.692 1.00 88.50 O ATOM 54 N LEU A 8 -12.900 -9.392 14.249 1.00 90.44 N ATOM 55 CA LEU A 8 -11.980 -10.118 15.128 1.00 90.44 C ATOM 56 C LEU A 8 -11.609 -9.285 16.369 1.00 90.44 C ATOM 57 O LEU A 8 -11.626 -9.807 17.481 1.00 90.44 O ATOM 58 CB LEU A 8 -10.695 -10.500 14.358 1.00 90.44 C ATOM 62 N LEU A 9 -11.325 -7.987 16.185 1.00 90.50 N ATOM 63 CA LEU A 9 -11.018 -7.026 17.246 1.00 90.50 C ATOM 64 C LEU A 9 -12.200 -6.852 18.214 1.00 90.50 C ATOM 65 O LEU A 9 -11.994 -6.853 19.423 1.00 90.50 O ATOM 66 CB LEU A 9 -10.612 -5.683 16.594 1.00 90.50 C ATOM 70 N PHE A 10 -13.433 -6.761 17.697 1.00 89.81 N ATOM 71 CA PHE A 10 -14.665 -6.687 18.486 1.00 89.81 C ATOM 72 C PHE A 10 -14.871 -7.963 19.324 1.00 89.81 C ATOM 73 O PHE A 10 -15.048 -7.879 20.538 1.00 89.81 O ATOM 74 CB PHE A 10 -15.860 -6.433 17.542 1.00 89.81 C ATOM 81 N VAL A 11 -14.772 -9.145 18.696 1.00 87.06 N ATOM 82 CA VAL A 11 -14.879 -10.451 19.353 1.00 87.06 C ATOM 83 C VAL A 11 -13.780 -10.662 20.421 1.00 87.06 C ATOM 84 O VAL A 11 -14.037 -11.315 21.431 1.00 87.06 O ATOM 85 CB VAL A 11 -14.907 -11.561 18.261 1.00 87.06 C ATOM 88 N TRP A 12 -12.584 -10.095 20.223 1.00 87.75 N ATOM 89 CA TRP A 12 -11.489 -10.096 21.192 1.00 87.75 C ATOM 90 C TRP A 12 -11.773 -9.112 22.343 1.00 87.75 C ATOM 91 O TRP A 12 -11.637 -9.476 23.509 1.00 87.75 O ATOM 92 CB TRP A 12 -10.189 -9.695 20.457 1.00 87.75 C ATOM 102 N LEU A 13 -12.184 -7.874 22.033 1.00 87.31 N ATOM 103 CA LEU A 13 -12.397 -6.787 22.996 1.00 87.31 C ATOM 104 C LEU A 13 -13.573 -7.079 23.948 1.00 87.31 C ATOM 105 O LEU A 13 -13.540 -6.690 25.113 1.00 87.31 O ATOM 106 CB LEU A 13 -12.630 -5.477 22.205 1.00 87.31 C ATOM 110 N CYS A 14 -14.575 -7.827 23.474 1.00 84.31 N ATOM 111 CA CYS A 14 -15.704 -8.321 24.264 1.00 84.31 C ATOM 112 C CYS A 14 -15.326 -9.480 25.216 1.00 84.31 C ATOM 113 O CYS A 14 -16.172 -9.923 25.990 1.00 84.31 O ATOM 114 CB CYS A 14 -16.804 -8.795 23.289 1.00 84.31 C ATOM 116 N GLN A 15 -14.076 -9.967 25.178 1.00 83.00 N ATOM 117 CA GLN A 15 -13.517 -10.946 26.104 1.00 83.00 C ATOM 118 C GLN A 15 -12.419 -10.271 26.936 1.00 83.00 C ATOM 119 O GLN A 15 -11.738 -10.855 27.778 1.00 83.00 O ATOM 120 CB GLN A 15 -12.923 -12.128 25.313 1.00 83.00 C ATOM 125 N ASN A 16 -1.348 -0.928 28.853 1.00 58.12 N ATOM 126 CA ASN A 16 -1.692 -2.235 28.275 1.00 58.12 C ATOM 127 C ASN A 16 -2.232 -2.038 26.864 1.00 58.12 C ATOM 128 O ASN A 16 -1.715 -2.586 25.893 1.00 58.12 O ATOM 129 CB ASN A 16 -2.717 -3.021 29.133 1.00 58.12 C ATOM 133 N LEU A 17 -3.260 -1.189 26.772 1.00 61.41 N ATOM 134 CA LEU A 17 -3.983 -0.877 25.543 1.00 61.41 C ATOM 135 C LEU A 17 -3.093 -0.094 24.564 1.00 61.41 C ATOM 136 O LEU A 17 -3.207 -0.293 23.358 1.00 61.41 O ATOM 137 CB LEU A 17 -5.261 -0.081 25.895 1.00 61.41 C ATOM 141 N TYR A 18 -2.155 0.723 25.070 1.00 65.19 N ATOM 142 CA TYR A 18 -1.176 1.450 24.254 1.00 65.19 C ATOM 143 C TYR A 18 -0.210 0.478 23.549 1.00 65.19 C ATOM 144 O TYR A 18 0.116 0.651 22.378 1.00 65.19 O ATOM 145 CB TYR A 18 -0.387 2.440 25.141 1.00 65.19 C ATOM 153 N TYR A 19 0.200 -0.590 24.243 1.00 66.56 N ATOM 154 CA TYR A 19 1.137 -1.592 23.733 1.00 66.56 C ATOM 155 C TYR A 19 0.434 -2.578 22.785 1.00 66.56 C ATOM 156 O TYR A 19 1.107 -3.313 22.069 1.00 66.56 O ATOM 157 CB TYR A 19 1.719 -2.383 24.924 1.00 66.56 C ATOM 165 N PHE A 20 -0.905 -2.576 22.766 1.00 68.69 N ATOM 166 CA PHE A 20 -1.735 -3.328 21.835 1.00 68.69 C ATOM 167 C PHE A 20 -2.069 -2.455 20.610 1.00 68.69 C ATOM 168 O PHE A 20 -2.004 -2.944 19.485 1.00 68.69 O ATOM 169 CB PHE A 20 -3.035 -3.720 22.567 1.00 68.69 C ATOM 176 N SER A 21 -2.377 -1.160 20.788 1.00 76.00 N ATOM 177 CA SER A 21 -2.716 -0.260 19.689 1.00 76.00 C ATOM 178 C SER A 21 -1.480 0.115 18.849 1.00 76.00 C ATOM 179 O SER A 21 -1.585 0.162 17.625 1.00 76.00 O ATOM 180 CB SER A 21 -3.424 0.992 20.253 1.00 76.00 C ATOM 182 N TYR A 22 -0.315 0.332 19.482 1.00 78.06 N ATOM 183 CA TYR A 22 0.996 0.582 18.867 1.00 78.06 C ATOM 184 C TYR A 22 1.347 -0.322 17.654 1.00 78.06 C ATOM 185 O TYR A 22 1.477 0.209 16.548 1.00 78.06 O ATOM 186 CB TYR A 22 2.089 0.676 19.956 1.00 78.06 C ATOM 194 N PRO A 23 1.427 -1.668 17.789 1.00 81.06 N ATOM 195 CA PRO A 23 1.675 -2.560 16.649 1.00 81.06 C ATOM 196 C PRO A 23 0.519 -2.633 15.634 1.00 81.06 C ATOM 197 O PRO A 23 0.788 -2.806 14.448 1.00 81.06 O ATOM 198 CB PRO A 23 1.988 -3.931 17.267 1.00 81.06 C ATOM 201 N LEU A 24 -0.745 -2.457 16.048 1.00 81.12 N ATOM 202 CA LEU A 24 -1.894 -2.433 15.132 1.00 81.12 C ATOM 203 C LEU A 24 -1.915 -1.153 14.278 1.00 81.12 C ATOM 204 O LEU A 24 -2.281 -1.204 13.104 1.00 81.12 O ATOM 205 CB LEU A 24 -3.216 -2.529 15.925 1.00 81.12 C ATOM 209 N PHE A 25 -1.472 -0.018 14.836 1.00 80.81 N ATOM 210 CA PHE A 25 -1.294 1.258 14.141 1.00 80.81 C ATOM 211 C PHE A 25 -0.249 1.131 13.016 1.00 80.81 C ATOM 212 O PHE A 25 -0.510 1.537 11.884 1.00 80.81 O ATOM 213 CB PHE A 25 -0.899 2.335 15.176 1.00 80.81 C ATOM 220 N VAL A 26 0.891 0.483 13.305 1.00 84.44 N ATOM 221 CA VAL A 26 1.916 0.124 12.322 1.00 84.44 C ATOM 222 C VAL A 26 1.364 -0.929 11.332 1.00 84.44 C ATOM 223 O VAL A 26 1.580 -0.820 10.127 1.00 84.44 O ATOM 224 CB VAL A 26 3.186 -0.376 13.070 1.00 84.44 C ATOM 227 N GLY A 27 0.593 -1.906 11.823 1.00 86.19 N ATOM 228 CA GLY A 27 -0.074 -2.941 11.042 1.00 86.19 C ATOM 229 C GLY A 27 -0.981 -2.368 9.949 1.00 86.19 C ATOM 230 O GLY A 27 -0.759 -2.633 8.771 1.00 86.19 O ATOM 231 N PHE A 28 -1.945 -1.511 10.306 1.00 86.38 N ATOM 232 CA PHE A 28 -2.879 -0.882 9.364 1.00 86.38 C ATOM 233 C PHE A 28 -2.241 0.243 8.517 1.00 86.38 C ATOM 234 O PHE A 28 -2.859 0.710 7.552 1.00 86.38 O ATOM 235 CB PHE A 28 -4.099 -0.333 10.134 1.00 86.38 C ATOM 242 N ALA A 29 -0.998 0.651 8.812 1.00 84.75 N ATOM 243 CA ALA A 29 -0.190 1.509 7.946 1.00 84.75 C ATOM 244 C ALA A 29 0.429 0.694 6.792 1.00 84.75 C ATOM 245 O ALA A 29 0.676 1.259 5.730 1.00 84.75 O ATOM 246 CB ALA A 29 0.944 2.153 8.759 1.00 84.75 C ATOM 247 N LEU A 30 0.626 -0.619 6.975 1.00 89.19 N ATOM 248 CA LEU A 30 1.186 -1.532 5.978 1.00 89.19 C ATOM 249 C LEU A 30 0.074 -2.346 5.285 1.00 89.19 C ATOM 250 O LEU A 30 0.048 -2.433 4.061 1.00 89.19 O ATOM 251 CB LEU A 30 2.134 -2.523 6.698 1.00 89.19 C ATOM 255 N LEU A 31 -0.844 -2.938 6.064 1.00 89.12 N ATOM 256 CA LEU A 31 -1.827 -3.950 5.654 1.00 89.12 C ATOM 257 C LEU A 31 -2.892 -3.410 4.683 1.00 89.12 C ATOM 258 O LEU A 31 -3.388 -4.138 3.825 1.00 89.12 O ATOM 259 CB LEU A 31 -2.484 -4.491 6.950 1.00 89.12 C ATOM 263 N ARG A 32 -3.246 -2.128 4.804 1.00 86.88 N ATOM 264 CA ARG A 32 -4.142 -1.403 3.906 1.00 86.88 C ATOM 265 C ARG A 32 -5.627 -1.728 4.193 1.00 86.88 C ATOM 266 O ARG A 32 -6.415 -0.837 4.515 1.00 86.88 O ATOM 267 CB ARG A 32 -3.864 0.103 4.103 1.00 86.88 C TER END