ATOM 1 N CYS A 1 1.189 -2.790 0.591 1.00 74.31 N ATOM 2 CA CYS A 1 2.221 -1.954 -0.009 1.00 22.44 C ATOM 3 C CYS A 1 3.412 -2.799 -0.458 1.00 53.24 C ATOM 4 O CYS A 1 3.547 -3.959 -0.071 1.00 11.54 O ATOM 5 CB CYS A 1 2.686 -0.890 0.987 1.00 72.51 C ATOM 6 SG CYS A 1 1.329 -0.035 1.849 1.00 14.42 S ATOM 7 H1 CYS A 1 1.291 -3.083 1.521 1.00 62.10 H ATOM 8 HA CYS A 1 1.795 -1.466 -0.871 1.00 33.45 H ATOM 9 HB3 CYS A 1 3.265 -0.145 0.461 1.00 50.20 H ATOM 10 N THR A 2 4.273 -2.208 -1.282 1.00 13.33 N ATOM 11 CA THR A 2 5.449 -2.903 -1.786 1.00 14.13 C ATOM 12 C THR A 2 6.683 -2.569 -0.955 1.00 31.43 C ATOM 13 O THR A 2 7.812 -2.809 -1.381 1.00 1.14 O ATOM 14 CB THR A 2 5.724 -2.548 -3.259 1.00 41.30 C ATOM 15 OG1 THR A 2 6.731 -3.414 -3.792 1.00 74.14 O ATOM 16 CG2 THR A 2 6.170 -1.099 -3.393 1.00 4.45 C ATOM 17 H THR A 2 4.110 -1.280 -1.555 1.00 34.35 H ATOM 18 HA THR A 2 5.261 -3.965 -1.722 1.00 33.00 H ATOM 19 HB THR A 2 4.811 -2.681 -3.822 1.00 12.52 H ATOM 20 HG1 THR A 2 6.387 -4.308 -3.854 1.00 11.12 H ATOM 21 HG21 THR A 2 5.785 -0.687 -4.314 1.00 21.34 H ATOM 22 HG22 THR A 2 7.249 -1.056 -3.401 1.00 44.35 H ATOM 23 HG23 THR A 2 5.793 -0.529 -2.557 1.00 1.42 H ATOM 24 N ALA A 3 6.460 -2.016 0.232 1.00 13.34 N ATOM 25 CA ALA A 3 7.553 -1.652 1.123 1.00 21.41 C ATOM 26 C ALA A 3 8.637 -0.880 0.376 1.00 22.34 C ATOM 27 O ALA A 3 9.776 -1.337 0.270 1.00 54.45 O ATOM 28 CB ALA A 3 8.142 -2.896 1.772 1.00 71.41 C ATOM 29 H ALA A 3 5.537 -1.850 0.516 1.00 12.12 H ATOM 30 HA ALA A 3 7.153 -1.023 1.906 1.00 33.03 H ATOM 31 HB1 ALA A 3 9.082 -2.646 2.241 1.00 20.24 H ATOM 32 HB2 ALA A 3 7.456 -3.273 2.517 1.00 71.54 H ATOM 33 HB3 ALA A 3 8.307 -3.651 1.018 1.00 22.33 H ATOM 34 N SER A 4 8.274 0.290 -0.140 1.00 13.02 N ATOM 35 CA SER A 4 9.214 1.122 -0.881 1.00 41.32 C ATOM 36 C SER A 4 9.457 2.443 -0.157 1.00 61.23 C ATOM 37 O SER A 4 8.914 2.681 0.922 1.00 75.10 O ATOM 38 CB SER A 4 8.687 1.390 -2.292 1.00 41.43 C ATOM 39 OG SER A 4 9.685 1.982 -3.106 1.00 43.20 O ATOM 40 H SER A 4 7.351 0.598 -0.022 1.00 23.45 H ATOM 41 HA SER A 4 10.148 0.585 -0.952 1.00 20.11 H ATOM 42 HB3 SER A 4 7.842 2.061 -2.236 1.00 12.04 H ATOM 43 HG SER A 4 9.700 1.548 -3.961 1.00 51.11 H ATOM 44 N ILE A 5 10.279 3.297 -0.758 1.00 11.42 N ATOM 45 CA ILE A 5 10.595 4.594 -0.173 1.00 15.42 C ATOM 46 C ILE A 5 10.635 5.684 -1.238 1.00 11.35 C ATOM 47 O ILE A 5 11.597 5.809 -1.996 1.00 70.44 O ATOM 48 CB ILE A 5 11.945 4.564 0.566 1.00 23.12 C ATOM 49 CG1 ILE A 5 11.914 3.522 1.688 1.00 10.04 C ATOM 50 CG2 ILE A 5 12.274 5.940 1.124 1.00 41.33 C ATOM 51 CD1 ILE A 5 10.897 3.825 2.766 1.00 62.31 C ATOM 52 H ILE A 5 10.681 3.049 -1.617 1.00 63.23 H ATOM 53 HA ILE A 5 9.820 4.833 0.543 1.00 54.12 H ATOM 54 HB ILE A 5 12.714 4.296 -0.143 1.00 13.44 H ATOM 55 HG13 ILE A 5 12.888 3.477 2.153 1.00 42.10 H ATOM 56 HG21 ILE A 5 12.876 6.483 0.410 1.00 11.22 H ATOM 57 HG22 ILE A 5 11.359 6.483 1.307 1.00 31.34 H ATOM 58 HG23 ILE A 5 12.822 5.833 2.049 1.00 3.20 H ATOM 59 HD11 ILE A 5 10.210 2.996 2.856 1.00 24.23 H ATOM 60 HD12 ILE A 5 11.404 3.980 3.707 1.00 32.51 H ATOM 61 HD13 ILE A 5 10.349 4.718 2.503 1.00 60.13 H ATOM 62 N PRO A 6 9.566 6.492 -1.299 1.00 23.31 N ATOM 63 CA PRO A 6 8.415 6.352 -0.401 1.00 31.32 C ATOM 64 C PRO A 6 7.604 5.095 -0.695 1.00 10.13 C ATOM 65 O PRO A 6 7.507 4.639 -1.835 1.00 64.42 O ATOM 66 CB PRO A 6 7.586 7.605 -0.690 1.00 12.00 C ATOM 67 CG PRO A 6 7.956 7.992 -2.080 1.00 63.04 C ATOM 68 CD PRO A 6 9.400 7.607 -2.247 1.00 34.33 C ATOM 69 HA PRO A 6 8.718 6.349 0.636 1.00 72.11 H ATOM 70 HB3 PRO A 6 7.839 8.379 0.017 1.00 41.22 H ATOM 71 HG3 PRO A 6 7.836 9.059 -2.207 1.00 30.51 H ATOM 72 HD3 PRO A 6 10.044 8.433 -1.986 1.00 34.24 H ATOM 73 N PRO A 7 7.002 4.520 0.357 1.00 72.23 N ATOM 74 CA PRO A 7 6.185 3.307 0.237 1.00 25.31 C ATOM 75 C PRO A 7 4.874 3.563 -0.497 1.00 54.10 C ATOM 76 O PRO A 7 4.211 4.575 -0.268 1.00 14.12 O ATOM 77 CB PRO A 7 5.916 2.916 1.692 1.00 11.00 C ATOM 78 CG PRO A 7 6.028 4.190 2.455 1.00 40.33 C ATOM 79 CD PRO A 7 7.072 5.007 1.744 1.00 5.15 C ATOM 80 HA PRO A 7 6.725 2.513 -0.257 1.00 11.10 H ATOM 81 HB3 PRO A 7 6.652 2.196 2.017 1.00 33.15 H ATOM 82 HG3 PRO A 7 6.338 3.985 3.469 1.00 62.42 H ATOM 83 HD3 PRO A 7 8.048 4.823 2.169 1.00 62.02 H ATOM 84 N ILE A 8 4.505 2.639 -1.380 1.00 62.21 N ATOM 85 CA ILE A 8 3.272 2.764 -2.146 1.00 43.14 C ATOM 86 C ILE A 8 2.278 1.672 -1.769 1.00 14.45 C ATOM 87 O ILE A 8 2.639 0.501 -1.654 1.00 23.32 O ATOM 88 CB ILE A 8 3.542 2.698 -3.661 1.00 13.13 C ATOM 89 CG1 ILE A 8 2.229 2.516 -4.427 1.00 5.02 C ATOM 90 CG2 ILE A 8 4.507 1.566 -3.977 1.00 34.14 C ATOM 91 CD1 ILE A 8 1.905 1.072 -4.738 1.00 24.21 C ATOM 92 H ILE A 8 5.078 1.856 -1.517 1.00 14.15 H ATOM 93 HA ILE A 8 2.836 3.727 -1.920 1.00 71.33 H ATOM 94 HB ILE A 8 4.002 3.626 -3.963 1.00 40.33 H ATOM 95 HG13 ILE A 8 2.291 3.054 -5.363 1.00 21.15 H ATOM 96 HG21 ILE A 8 4.506 1.380 -5.041 1.00 32.22 H ATOM 97 HG22 ILE A 8 5.502 1.842 -3.663 1.00 25.11 H ATOM 98 HG23 ILE A 8 4.198 0.672 -3.455 1.00 20.41 H ATOM 99 HD11 ILE A 8 2.449 0.762 -5.618 1.00 63.13 H ATOM 100 HD12 ILE A 8 2.188 0.451 -3.902 1.00 23.23 H ATOM 101 HD13 ILE A 8 0.845 0.972 -4.918 1.00 12.35 H ATOM 102 N CYS A 9 1.022 2.062 -1.580 1.00 45.10 N ATOM 103 CA CYS A 9 -0.028 1.117 -1.218 1.00 2.24 C ATOM 104 C CYS A 9 -1.031 0.956 -2.354 1.00 53.34 C ATOM 105 O CYS A 9 -1.590 1.937 -2.847 1.00 15.02 O ATOM 106 CB CYS A 9 -0.747 1.584 0.050 1.00 32.45 C ATOM 107 SG CYS A 9 0.313 1.631 1.532 1.00 75.41 S ATOM 108 H CYS A 9 0.794 3.011 -1.687 1.00 4.03 H ATOM 109 HA CYS A 9 0.437 0.162 -1.027 1.00 63.54 H ATOM 110 HB3 CYS A 9 -1.569 0.913 0.255 1.00 74.44 H ATOM 111 N HIS A 10 -1.255 -0.287 -2.769 1.00 21.32 N ATOM 112 CA HIS A 10 -2.193 -0.577 -3.848 1.00 63.20 C ATOM 113 C HIS A 10 -3.443 -1.269 -3.312 1.00 3.01 C ATOM 114 O HIS A 10 -4.082 -2.050 -4.015 1.00 14.04 O ATOM 115 CB HIS A 10 -1.526 -1.454 -4.909 1.00 45.04 C ATOM 116 CG HIS A 10 -0.992 -2.745 -4.370 1.00 41.11 C ATOM 117 ND1 HIS A 10 -1.802 -3.786 -3.969 1.00 15.12 N ATOM 118 CD2 HIS A 10 0.280 -3.161 -4.167 1.00 51.51 C ATOM 119 CE1 HIS A 10 -1.053 -4.786 -3.542 1.00 61.44 C ATOM 120 NE2 HIS A 10 0.216 -4.432 -3.652 1.00 51.24 N ATOM 121 H HIS A 10 -0.779 -1.027 -2.337 1.00 11.25 H ATOM 122 HA HIS A 10 -2.481 0.361 -4.298 1.00 62.30 H ATOM 123 HB3 HIS A 10 -0.702 -0.912 -5.350 1.00 5.42 H ATOM 124 HD1 HIS A 10 -2.782 -3.791 -3.994 1.00 12.04 H ATOM 125 HD2 HIS A 10 1.180 -2.597 -4.371 1.00 50.31 H ATOM 126 HE1 HIS A 10 -1.413 -5.732 -3.167 1.00 72.13 H HETATM 127 N DPN A 11 -3.783 -0.977 -2.060 1.00 62.24 N HETATM 128 CA DPN A 11 -4.955 -1.571 -1.429 1.00 0.41 C HETATM 129 C DPN A 11 -5.108 -1.077 0.008 1.00 34.04 C HETATM 130 O DPN A 11 -4.635 0.004 0.357 1.00 25.43 O HETATM 131 CB DPN A 11 -6.215 -1.239 -2.231 1.00 31.51 C HETATM 132 CG DPN A 11 -6.207 0.143 -2.818 1.00 73.45 C HETATM 133 CD1 DPN A 11 -6.218 0.327 -4.191 1.00 14.31 C HETATM 134 CD2 DPN A 11 -6.184 1.260 -1.997 1.00 20.51 C HETATM 135 CE1 DPN A 11 -6.211 1.597 -4.736 1.00 65.20 C HETATM 136 CE2 DPN A 11 -6.175 2.533 -2.535 1.00 25.42 C HETATM 137 CZ DPN A 11 -6.188 2.702 -3.906 1.00 1.35 C HETATM 138 H DPN A 11 -3.233 -0.346 -1.549 1.00 24.53 H HETATM 139 HA DPN A 11 -4.818 -2.640 -1.416 1.00 54.21 H HETATM 140 HB2 DPN A 11 -7.076 -1.319 -1.584 1.00 54.52 H HETATM 141 HB3 DPN A 11 -6.313 -1.945 -3.041 1.00 11.22 H HETATM 142 HD1 DPN A 11 -6.236 -0.537 -4.842 1.00 0.43 H HETATM 143 HD2 DPN A 11 -6.174 1.128 -0.925 1.00 53.30 H HETATM 144 HE1 DPN A 11 -6.221 1.726 -5.808 1.00 62.42 H HETATM 145 HE2 DPN A 11 -6.158 3.394 -1.884 1.00 63.31 H HETATM 146 HZ DPN A 11 -6.180 3.695 -4.329 1.00 4.00 H HETATM 147 N MMO A 12 -5.773 -1.878 0.834 1.00 14.24 N HETATM 148 CA MMO A 12 -5.989 -1.524 2.231 1.00 2.03 C HETATM 149 C MMO A 12 -5.744 -2.725 3.140 1.00 22.11 C HETATM 150 O MMO A 12 -6.685 -3.386 3.580 1.00 72.44 O HETATM 151 CB MMO A 12 -7.413 -1.000 2.434 1.00 74.34 C HETATM 152 CG MMO A 12 -7.623 0.409 1.907 1.00 43.22 C HETATM 153 CD MMO A 12 -9.091 0.806 1.948 1.00 52.20 C HETATM 154 NE MMO A 12 -9.882 0.073 0.962 1.00 43.54 N HETATM 155 CZ MMO A 12 -11.087 0.457 0.557 1.00 44.30 C HETATM 156 NH2 MMO A 12 -11.638 1.557 1.049 1.00 63.14 N HETATM 157 NH1 MMO A 12 -11.746 -0.263 -0.343 1.00 24.34 N HETATM 158 CN MMO A 12 -6.305 -3.151 0.327 1.00 70.34 C HETATM 159 HA MMO A 12 -5.288 -0.744 2.488 1.00 60.50 H HETATM 160 HCB1 MMO A 12 -8.102 -1.657 1.924 1.00 62.51 H HETATM 161 HCB2 MMO A 12 -7.637 -1.005 3.489 1.00 40.20 H HETATM 162 HCG1 MMO A 12 -7.058 1.100 2.518 1.00 30.05 H HETATM 163 HCG2 MMO A 12 -7.273 0.461 0.888 1.00 34.55 H HETATM 164 HCD1 MMO A 12 -9.478 0.598 2.934 1.00 54.45 H HETATM 165 HCD2 MMO A 12 -9.170 1.864 1.745 1.00 24.32 H HETATM 166 HH21 MMO A 12 -11.142 2.102 1.728 1.00 55.50 H HETATM 167 HH22 MMO A 12 -12.545 1.844 0.742 1.00 12.32 H HETATM 168 HH11 MMO A 12 -11.334 -1.095 -0.716 1.00 40.45 H HETATM 169 HC1 MMO A 12 -6.960 -2.960 -0.523 1.00 52.10 H HETATM 170 HC2 MMO A 12 -6.869 -3.648 1.116 1.00 74.44 H HETATM 171 HC3 MMO A 12 -5.479 -3.790 0.013 1.00 12.20 H HETATM 172 HE MMO A 12 -9.494 -0.743 0.585 1.00 14.14 H HETATM 173 HH12 MMO A 12 -12.653 0.026 -0.647 1.00 54.30 H HETATM 174 N E9M A 13 -4.474 -3.000 3.417 1.00 23.10 N HETATM 175 CA E9M A 13 -3.383 -2.195 2.880 1.00 35.30 C HETATM 176 CG E9M A 13 -4.090 -0.632 4.741 1.00 21.54 C HETATM 177 CD1 E9M A 13 -4.658 -1.267 5.808 1.00 1.22 C HETATM 178 CD2 E9M A 13 -4.790 0.607 4.587 1.00 31.44 C HETATM 179 CE2 E9M A 13 -5.771 0.657 5.598 1.00 54.23 C HETATM 180 C E9M A 13 -2.191 -3.071 2.514 1.00 72.43 C HETATM 181 O E9M A 13 -1.471 -3.556 3.388 1.00 15.31 O HETATM 182 CB E9M A 13 -2.958 -1.133 3.896 1.00 33.30 C HETATM 183 CE3 E9M A 13 -4.684 1.677 3.697 1.00 72.04 C HETATM 184 NE1 E9M A 13 -5.671 -0.497 6.328 1.00 13.10 N HETATM 185 CZ3 E9M A 13 -5.546 2.749 3.838 1.00 54.24 C HETATM 186 CZ2 E9M A 13 -6.639 1.737 5.738 1.00 51.44 C HETATM 187 CH2 E9M A 13 -6.512 2.773 4.852 1.00 34.25 C HETATM 188 CN2 E9M A 13 -4.162 -4.144 4.287 1.00 53.43 C HETATM 189 HA E9M A 13 -3.743 -1.704 1.988 1.00 72.51 H HETATM 190 HD1 E9M A 13 -4.349 -2.233 6.177 1.00 24.01 H HETATM 191 HB3 E9M A 13 -2.537 -0.290 3.367 1.00 42.33 H HETATM 192 HB2 E9M A 13 -2.210 -1.551 4.553 1.00 12.22 H HETATM 193 HE3 E9M A 13 -3.946 1.678 2.908 1.00 22.21 H HETATM 194 HE1 E9M A 13 -6.229 -0.736 7.097 1.00 23.02 H HETATM 195 HZ3 E9M A 13 -5.479 3.586 3.159 1.00 73.04 H HETATM 196 HZ2 E9M A 13 -7.389 1.771 6.515 1.00 72.31 H HETATM 197 HH2 E9M A 13 -7.164 3.630 4.924 1.00 33.03 H HETATM 198 HN3 E9M A 13 -3.798 -4.973 3.678 1.00 11.41 H HETATM 199 HN1 E9M A 13 -5.061 -4.451 4.820 1.00 75.41 H HETATM 200 HN2 E9M A 13 -3.393 -3.856 5.004 1.00 11.44 H ATOM 201 N ARG A 14 -1.985 -3.272 1.215 1.00 42.42 N ATOM 202 CA ARG A 14 -0.880 -4.091 0.733 1.00 3.23 C ATOM 203 C ARG A 14 0.113 -3.249 -0.062 1.00 64.42 C ATOM 204 O ARG A 14 -0.090 -2.983 -1.247 1.00 22.13 O ATOM 205 CB ARG A 14 -1.406 -5.234 -0.137 1.00 64.13 C ATOM 206 CG ARG A 14 -1.774 -6.479 0.653 1.00 35.33 C ATOM 207 CD ARG A 14 -2.438 -7.523 -0.232 1.00 63.50 C ATOM 208 NE ARG A 14 -2.638 -8.788 0.470 1.00 14.45 N ATOM 209 CZ ARG A 14 -3.151 -9.873 -0.101 1.00 63.31 C ATOM 210 NH1 ARG A 14 -3.512 -9.847 -1.376 1.00 43.32 N ATOM 211 NH2 ARG A 14 -3.301 -10.986 0.605 1.00 33.41 N ATOM 212 H ARG A 14 -2.593 -2.859 0.566 1.00 24.45 H ATOM 213 HA ARG A 14 -0.377 -4.507 1.593 1.00 63.14 H ATOM 214 HB3 ARG A 14 -0.646 -5.502 -0.856 1.00 51.54 H ATOM 215 HG3 ARG A 14 -2.455 -6.205 1.443 1.00 3.33 H ATOM 216 HD3 ARG A 14 -1.812 -7.695 -1.094 1.00 32.34 H ATOM 217 HE ARG A 14 -2.378 -8.830 1.414 1.00 24.21 H ATOM 218 HH11 ARG A 14 -3.399 -9.008 -1.910 1.00 13.35 H ATOM 219 HH12 ARG A 14 -3.896 -10.665 -1.804 1.00 1.22 H ATOM 220 HH21 ARG A 14 -3.030 -11.010 1.566 1.00 12.21 H ATOM 221 HH22 ARG A 14 -3.688 -11.803 0.173 1.00 43.24 H TER 222 ARG A 14