ATOM 1 N CYS A 1 2.297 4.861 -0.937 1.00 43.31 N ATOM 2 CA CYS A 1 1.111 4.346 -0.262 1.00 13.24 C ATOM 3 C CYS A 1 0.113 3.783 -1.269 1.00 51.15 C ATOM 4 O CYS A 1 -0.130 4.379 -2.318 1.00 5.24 O ATOM 5 CB CYS A 1 0.450 5.452 0.564 1.00 11.12 C ATOM 6 SG CYS A 1 1.296 5.812 2.138 1.00 4.41 S ATOM 7 H1 CYS A 1 2.360 5.822 -1.125 1.00 33.25 H ATOM 8 HA CYS A 1 1.423 3.554 0.399 1.00 62.45 H ATOM 9 HB3 CYS A 1 -0.564 5.162 0.794 1.00 4.34 H ATOM 10 N THR A 2 -0.462 2.629 -0.943 1.00 12.52 N ATOM 11 CA THR A 2 -1.432 1.984 -1.818 1.00 55.11 C ATOM 12 C THR A 2 -2.855 2.204 -1.317 1.00 20.51 C ATOM 13 O THR A 2 -3.067 2.624 -0.178 1.00 33.13 O ATOM 14 CB THR A 2 -1.167 0.471 -1.931 1.00 23.13 C ATOM 15 OG1 THR A 2 0.055 0.137 -1.262 1.00 34.51 O ATOM 16 CG2 THR A 2 -1.090 0.043 -3.388 1.00 65.42 C ATOM 17 H THR A 2 -0.226 2.205 -0.092 1.00 21.02 H ATOM 18 HA THR A 2 -1.336 2.419 -2.802 1.00 52.23 H ATOM 19 HB THR A 2 -1.983 -0.057 -1.458 1.00 43.01 H ATOM 20 HG1 THR A 2 0.156 -0.818 -1.239 1.00 21.25 H ATOM 21 HG21 THR A 2 -0.518 -0.870 -3.464 1.00 44.01 H ATOM 22 HG22 THR A 2 -0.610 0.817 -3.965 1.00 41.54 H ATOM 23 HG23 THR A 2 -2.087 -0.125 -3.766 1.00 73.33 H ATOM 24 N HIS A 3 -3.829 1.919 -2.174 1.00 24.54 N ATOM 25 CA HIS A 3 -5.233 2.084 -1.819 1.00 2.11 C ATOM 26 C HIS A 3 -5.866 0.744 -1.458 1.00 32.43 C ATOM 27 O HIS A 3 -5.182 -0.279 -1.394 1.00 11.30 O ATOM 28 CB HIS A 3 -6.002 2.728 -2.973 1.00 43.42 C ATOM 29 CG HIS A 3 -5.774 2.055 -4.293 1.00 2.51 C ATOM 30 ND1 HIS A 3 -5.637 2.749 -5.477 1.00 65.21 N ATOM 31 CD2 HIS A 3 -5.657 0.745 -4.610 1.00 5.43 C ATOM 32 CE1 HIS A 3 -5.449 1.894 -6.466 1.00 51.22 C ATOM 33 NE2 HIS A 3 -5.457 0.671 -5.967 1.00 11.31 N ATOM 34 H HIS A 3 -3.598 1.588 -3.068 1.00 63.33 H ATOM 35 HA HIS A 3 -5.283 2.735 -0.959 1.00 41.02 H ATOM 36 HB3 HIS A 3 -5.699 3.760 -3.070 1.00 71.30 H ATOM 37 HD1 HIS A 3 -5.674 3.722 -5.577 1.00 65.51 H ATOM 38 HD2 HIS A 3 -5.713 -0.088 -3.925 1.00 74.05 H ATOM 39 HE1 HIS A 3 -5.310 2.150 -7.506 1.00 22.41 H HETATM 40 N DPN A 4 -7.173 0.754 -1.222 1.00 12.31 N HETATM 41 CA DPN A 4 -7.895 -0.463 -0.866 1.00 44.53 C HETATM 42 C DPN A 4 -8.044 -0.584 0.648 1.00 22.11 C HETATM 43 O DPN A 4 -8.039 0.416 1.365 1.00 4.34 O HETATM 44 CB DPN A 4 -9.275 -0.472 -1.528 1.00 14.25 C HETATM 45 CG DPN A 4 -9.376 -1.422 -2.687 1.00 20.31 C HETATM 46 CD1 DPN A 4 -10.342 -2.416 -2.704 1.00 1.41 C HETATM 47 CD2 DPN A 4 -8.507 -1.321 -3.760 1.00 22.14 C HETATM 48 CE1 DPN A 4 -10.438 -3.292 -3.768 1.00 13.24 C HETATM 49 CE2 DPN A 4 -8.597 -2.194 -4.829 1.00 50.32 C HETATM 50 CZ DPN A 4 -9.565 -3.179 -4.834 1.00 62.33 C HETATM 51 H DPN A 4 -7.662 1.600 -1.286 1.00 20.34 H HETATM 52 HA DPN A 4 -7.326 -1.304 -1.229 1.00 52.52 H HETATM 53 HB2 DPN A 4 -9.500 0.519 -1.892 1.00 15.45 H HETATM 54 HB3 DPN A 4 -10.015 -0.758 -0.797 1.00 54.05 H HETATM 55 HD1 DPN A 4 -11.026 -2.503 -1.871 1.00 62.21 H HETATM 56 HD2 DPN A 4 -7.748 -0.550 -3.759 1.00 73.32 H HETATM 57 HE1 DPN A 4 -11.196 -4.061 -3.769 1.00 22.14 H HETATM 58 HE2 DPN A 4 -7.913 -2.106 -5.659 1.00 1.44 H HETATM 59 HZ DPN A 4 -9.637 -3.863 -5.666 1.00 34.32 H HETATM 60 N MMO A 5 -8.178 -1.817 1.126 1.00 11.24 N HETATM 61 CA MMO A 5 -8.326 -2.071 2.553 1.00 5.10 C HETATM 62 C MMO A 5 -7.007 -2.523 3.167 1.00 32.34 C HETATM 63 O MMO A 5 -6.987 -3.299 4.124 1.00 32.34 O HETATM 64 CB MMO A 5 -9.403 -3.131 2.793 1.00 44.24 C HETATM 65 CG MMO A 5 -9.981 -3.104 4.201 1.00 3.31 C HETATM 66 CD MMO A 5 -11.106 -2.087 4.319 1.00 60.32 C HETATM 67 NE MMO A 5 -10.631 -0.802 4.826 1.00 1.13 N HETATM 68 CZ MMO A 5 -11.414 0.258 4.991 1.00 42.44 C HETATM 69 NH2 MMO A 5 -12.704 0.187 4.693 1.00 23.02 N HETATM 70 NH1 MMO A 5 -10.908 1.392 5.458 1.00 50.20 N HETATM 71 CN MMO A 5 -8.172 -2.953 0.192 1.00 65.33 C HETATM 72 HA MMO A 5 -8.632 -1.149 3.024 1.00 1.40 H HETATM 73 HCB1 MMO A 5 -10.212 -2.973 2.093 1.00 54.54 H HETATM 74 HCB2 MMO A 5 -8.975 -4.108 2.625 1.00 3.45 H HETATM 75 HCG1 MMO A 5 -10.370 -4.082 4.439 1.00 61.22 H HETATM 76 HCG2 MMO A 5 -9.198 -2.843 4.897 1.00 72.20 H HETATM 77 HCD1 MMO A 5 -11.546 -1.939 3.344 1.00 40.43 H HETATM 78 HCD2 MMO A 5 -11.854 -2.476 4.994 1.00 74.33 H HETATM 79 HH21 MMO A 5 -13.088 -0.666 4.341 1.00 15.12 H HETATM 80 HH22 MMO A 5 -13.292 0.987 4.818 1.00 1.01 H HETATM 81 HH11 MMO A 5 -9.936 1.451 5.685 1.00 41.11 H HETATM 82 HC1 MMO A 5 -8.978 -2.831 -0.533 1.00 72.33 H HETATM 83 HC2 MMO A 5 -8.319 -3.879 0.748 1.00 15.43 H HETATM 84 HC3 MMO A 5 -7.217 -2.990 -0.330 1.00 73.14 H HETATM 85 HE MMO A 5 -9.680 -0.726 5.054 1.00 42.04 H HETATM 86 HH12 MMO A 5 -11.497 2.190 5.581 1.00 4.12 H ATOM 87 N TRP A 6 -5.903 -2.035 2.609 1.00 64.04 N ATOM 88 CA TRP A 6 -4.576 -2.391 3.102 1.00 64.12 C ATOM 89 C TRP A 6 -3.590 -1.249 2.881 1.00 30.22 C ATOM 90 O TRP A 6 -2.787 -1.265 1.948 1.00 1.22 O ATOM 91 CB TRP A 6 -4.075 -3.658 2.407 1.00 40.12 C ATOM 92 CG TRP A 6 -4.489 -4.921 3.102 1.00 32.24 C ATOM 93 CD1 TRP A 6 -4.002 -5.404 4.281 1.00 21.32 C ATOM 94 CD2 TRP A 6 -5.474 -5.860 2.655 1.00 34.34 C ATOM 95 NE1 TRP A 6 -4.623 -6.589 4.595 1.00 61.05 N ATOM 96 CE2 TRP A 6 -5.530 -6.890 3.616 1.00 3.54 C ATOM 97 CE3 TRP A 6 -6.312 -5.932 1.540 1.00 13.42 C ATOM 98 CZ2 TRP A 6 -6.393 -7.975 3.490 1.00 3.20 C ATOM 99 CZ3 TRP A 6 -7.167 -7.010 1.417 1.00 51.14 C ATOM 100 CH2 TRP A 6 -7.204 -8.019 2.389 1.00 20.44 C ATOM 101 H TRP A 6 -5.982 -1.422 1.849 1.00 55.24 H ATOM 102 HA TRP A 6 -4.657 -2.581 4.162 1.00 45.05 H ATOM 103 HB3 TRP A 6 -2.996 -3.635 2.369 1.00 43.43 H ATOM 104 HD1 TRP A 6 -3.238 -4.918 4.868 1.00 73.23 H ATOM 105 HE1 TRP A 6 -4.448 -7.129 5.395 1.00 13.15 H ATOM 106 HE3 TRP A 6 -6.298 -5.163 0.780 1.00 53.44 H ATOM 107 HZ2 TRP A 6 -6.433 -8.759 4.230 1.00 61.31 H ATOM 108 HZ3 TRP A 6 -7.823 -7.082 0.563 1.00 10.02 H ATOM 109 HH2 TRP A 6 -7.887 -8.842 2.253 1.00 24.50 H ATOM 110 N PRO A 7 -3.651 -0.237 3.759 1.00 31.34 N ATOM 111 CA PRO A 7 -2.766 0.932 3.679 1.00 63.54 C ATOM 112 C PRO A 7 -1.321 0.588 4.024 1.00 14.45 C ATOM 113 O PRO A 7 -0.981 0.390 5.190 1.00 13.43 O ATOM 114 CB PRO A 7 -3.351 1.889 4.721 1.00 41.32 C ATOM 115 CG PRO A 7 -4.055 1.005 5.694 1.00 42.42 C ATOM 116 CD PRO A 7 -4.581 -0.154 4.896 1.00 32.45 C ATOM 117 HA PRO A 7 -2.805 1.392 2.704 1.00 1.01 H ATOM 118 HB3 PRO A 7 -4.035 2.573 4.242 1.00 74.10 H ATOM 119 HG3 PRO A 7 -4.871 1.544 6.154 1.00 4.33 H ATOM 120 HD3 PRO A 7 -5.586 0.049 4.554 1.00 62.41 H ATOM 121 N ILE A 8 -0.474 0.523 3.000 1.00 1.43 N ATOM 122 CA ILE A 8 0.935 0.206 3.196 1.00 53.31 C ATOM 123 C ILE A 8 1.825 1.143 2.385 1.00 72.31 C ATOM 124 O ILE A 8 1.553 1.421 1.217 1.00 70.24 O ATOM 125 CB ILE A 8 1.245 -1.248 2.800 1.00 14.25 C ATOM 126 CG1 ILE A 8 0.719 -1.541 1.393 1.00 51.00 C ATOM 127 CG2 ILE A 8 0.640 -2.212 3.809 1.00 41.04 C ATOM 128 CD1 ILE A 8 1.676 -2.350 0.546 1.00 55.51 C ATOM 129 H ILE A 8 -0.807 0.692 2.094 1.00 33.03 H ATOM 130 HA ILE A 8 1.161 0.330 4.246 1.00 20.03 H ATOM 131 HB ILE A 8 2.317 -1.380 2.812 1.00 21.43 H ATOM 132 HG13 ILE A 8 0.534 -0.606 0.884 1.00 42.01 H ATOM 133 HG21 ILE A 8 0.128 -1.654 4.580 1.00 3.43 H ATOM 134 HG22 ILE A 8 -0.066 -2.860 3.310 1.00 72.22 H ATOM 135 HG23 ILE A 8 1.423 -2.807 4.254 1.00 63.10 H ATOM 136 HD11 ILE A 8 1.289 -3.349 0.418 1.00 70.32 H ATOM 137 HD12 ILE A 8 1.790 -1.879 -0.419 1.00 65.43 H ATOM 138 HD13 ILE A 8 2.639 -2.398 1.037 1.00 62.05 H ATOM 139 N CYS A 9 2.891 1.628 3.013 1.00 71.31 N ATOM 140 CA CYS A 9 3.825 2.531 2.351 1.00 72.21 C ATOM 141 C CYS A 9 5.184 1.862 2.155 1.00 62.22 C ATOM 142 O CYS A 9 5.671 1.156 3.036 1.00 21.03 O ATOM 143 CB CYS A 9 3.989 3.815 3.167 1.00 53.31 C ATOM 144 SG CYS A 9 2.452 4.774 3.358 1.00 44.35 S ATOM 145 H CYS A 9 3.056 1.369 3.945 1.00 22.04 H ATOM 146 HA CYS A 9 3.416 2.780 1.383 1.00 63.44 H ATOM 147 HB3 CYS A 9 4.715 4.450 2.683 1.00 44.31 H ATOM 148 N PHE A 10 5.788 2.096 0.996 1.00 31.13 N ATOM 149 CA PHE A 10 7.090 1.517 0.684 1.00 4.11 C ATOM 150 C PHE A 10 8.216 2.481 1.046 1.00 10.23 C ATOM 151 O PHE A 10 8.008 3.683 1.209 1.00 42.53 O ATOM 152 CB PHE A 10 7.168 1.160 -0.802 1.00 1.41 C ATOM 153 CG PHE A 10 6.696 -0.232 -1.109 1.00 41.22 C ATOM 154 CD1 PHE A 10 7.603 -1.237 -1.404 1.00 3.41 C ATOM 155 CD2 PHE A 10 5.345 -0.535 -1.105 1.00 62.24 C ATOM 156 CE1 PHE A 10 7.169 -2.519 -1.688 1.00 15.00 C ATOM 157 CE2 PHE A 10 4.905 -1.815 -1.388 1.00 41.25 C ATOM 158 CZ PHE A 10 5.818 -2.809 -1.680 1.00 42.31 C ATOM 159 H PHE A 10 5.349 2.669 0.333 1.00 51.24 H ATOM 160 HA PHE A 10 7.201 0.618 1.268 1.00 71.41 H ATOM 161 HB3 PHE A 10 8.194 1.243 -1.130 1.00 1.45 H ATOM 162 HD1 PHE A 10 8.658 -1.014 -1.411 1.00 34.40 H ATOM 163 HD2 PHE A 10 4.628 0.242 -0.876 1.00 61.01 H ATOM 164 HE1 PHE A 10 7.885 -3.293 -1.916 1.00 60.33 H ATOM 165 HE2 PHE A 10 3.847 -2.038 -1.379 1.00 73.20 H ATOM 166 HZ PHE A 10 5.477 -3.808 -1.901 1.00 20.01 H ATOM 167 N PRO A 11 9.438 1.942 1.178 1.00 43.23 N ATOM 168 CA PRO A 11 10.620 2.736 1.524 1.00 22.51 C ATOM 169 C PRO A 11 11.044 3.666 0.392 1.00 62.44 C ATOM 170 O PRO A 11 11.921 4.512 0.569 1.00 32.20 O ATOM 171 CB PRO A 11 11.696 1.677 1.777 1.00 42.13 C ATOM 172 CG PRO A 11 11.261 0.496 0.981 1.00 14.22 C ATOM 173 CD PRO A 11 9.757 0.516 0.998 1.00 42.34 C ATOM 174 HA PRO A 11 10.462 3.314 2.424 1.00 22.13 H ATOM 175 HB3 PRO A 11 11.738 1.446 2.832 1.00 42.54 H ATOM 176 HG3 PRO A 11 11.627 -0.411 1.438 1.00 61.30 H ATOM 177 HD3 PRO A 11 9.380 -0.070 1.824 1.00 54.11 H ATOM 178 N ASP A 12 10.418 3.503 -0.768 1.00 43.15 N ATOM 179 CA ASP A 12 10.729 4.331 -1.927 1.00 22.12 C ATOM 180 C ASP A 12 9.818 5.553 -1.986 1.00 30.34 C ATOM 181 O ASP A 12 10.261 6.656 -2.298 1.00 43.41 O ATOM 182 CB ASP A 12 10.593 3.514 -3.214 1.00 55.13 C ATOM 183 CG ASP A 12 11.362 4.122 -4.370 1.00 50.21 C ATOM 184 OD1 ASP A 12 11.469 3.461 -5.423 1.00 52.11 O ATOM 185 OD2 ASP A 12 11.858 5.258 -4.220 1.00 73.24 O ATOM 186 H ASP A 12 9.728 2.812 -0.845 1.00 24.21 H ATOM 187 HA ASP A 12 11.751 4.665 -1.830 1.00 31.52 H ATOM 188 HB3 ASP A 12 9.549 3.460 -3.489 1.00 54.13 H ATOM 189 N GLY A 13 8.540 5.346 -1.683 1.00 22.51 N ATOM 190 CA GLY A 13 7.585 6.437 -1.709 1.00 70.41 C ATOM 191 C GLY A 13 6.292 6.064 -2.407 1.00 31.42 C ATOM 192 O GLY A 13 5.982 6.589 -3.475 1.00 23.44 O ATOM 193 H GLY A 13 8.243 4.442 -1.440 1.00 11.04 H ATOM 194 HA2 GLY A 13 7.361 6.729 -0.693 1.00 70.12 H ATOM 195 HA3 GLY A 13 8.028 7.276 -2.223 1.00 1.11 H ATOM 196 N ARG A 14 5.538 5.149 -1.803 1.00 22.13 N ATOM 197 CA ARG A 14 4.275 4.703 -2.375 1.00 12.14 C ATOM 198 C ARG A 14 3.359 4.133 -1.297 1.00 42.51 C ATOM 199 O ARG A 14 3.495 2.976 -0.901 1.00 4.21 O ATOM 200 CB ARG A 14 4.524 3.649 -3.456 1.00 35.53 C ATOM 201 CG ARG A 14 3.577 3.753 -4.640 1.00 43.44 C ATOM 202 CD ARG A 14 2.377 2.830 -4.477 1.00 35.45 C ATOM 203 NE ARG A 14 1.835 2.409 -5.766 1.00 33.41 N ATOM 204 CZ ARG A 14 1.114 3.199 -6.554 1.00 20.54 C ATOM 205 NH1 ARG A 14 0.853 4.444 -6.187 1.00 23.12 N ATOM 206 NH2 ARG A 14 0.653 2.742 -7.711 1.00 53.32 N ATOM 207 H ARG A 14 5.840 4.767 -0.953 1.00 41.43 H ATOM 208 HA ARG A 14 3.792 5.557 -2.826 1.00 31.04 H ATOM 209 HB3 ARG A 14 4.412 2.668 -3.017 1.00 31.51 H ATOM 210 HG3 ARG A 14 4.108 3.482 -5.540 1.00 12.53 H ATOM 211 HD3 ARG A 14 1.610 3.353 -3.927 1.00 71.31 H ATOM 212 HE ARG A 14 2.017 1.490 -6.057 1.00 75.24 H ATOM 213 HH11 ARG A 14 1.198 4.792 -5.315 1.00 10.30 H ATOM 214 HH12 ARG A 14 0.310 5.039 -6.782 1.00 21.34 H ATOM 215 HH21 ARG A 14 0.849 1.802 -7.991 1.00 51.21 H ATOM 216 HH22 ARG A 14 0.113 3.337 -8.303 1.00 24.03 H TER 217 ARG A 14