ATOM 1 N CYS A 1 1.425 -2.385 0.511 1.00 4.00 N ATOM 2 CA CYS A 1 2.591 -1.739 -0.079 1.00 41.24 C ATOM 3 C CYS A 1 3.492 -2.763 -0.763 1.00 70.43 C ATOM 4 O CYS A 1 3.605 -3.905 -0.316 1.00 35.12 O ATOM 5 CB CYS A 1 3.379 -0.985 0.993 1.00 5.50 C ATOM 6 SG CYS A 1 2.580 0.550 1.562 1.00 12.41 S ATOM 7 H1 CYS A 1 1.376 -2.484 1.485 1.00 25.24 H ATOM 8 HA CYS A 1 2.241 -1.035 -0.819 1.00 21.44 H ATOM 9 HB3 CYS A 1 4.350 -0.723 0.599 1.00 12.32 H ATOM 10 N THR A 2 4.135 -2.346 -1.849 1.00 74.12 N ATOM 11 CA THR A 2 5.026 -3.225 -2.595 1.00 72.00 C ATOM 12 C THR A 2 6.145 -2.435 -3.264 1.00 44.00 C ATOM 13 O THR A 2 6.661 -2.834 -4.308 1.00 41.20 O ATOM 14 CB THR A 2 4.260 -4.019 -3.670 1.00 75.40 C ATOM 15 OG1 THR A 2 5.115 -5.014 -4.246 1.00 62.11 O ATOM 16 CG2 THR A 2 3.744 -3.094 -4.762 1.00 15.34 C ATOM 17 H THR A 2 4.005 -1.425 -2.156 1.00 40.33 H ATOM 18 HA THR A 2 5.460 -3.928 -1.899 1.00 34.21 H ATOM 19 HB THR A 2 3.416 -4.507 -3.204 1.00 4.11 H ATOM 20 HG1 THR A 2 4.951 -5.860 -3.822 1.00 64.44 H ATOM 21 HG21 THR A 2 2.667 -3.161 -4.811 1.00 25.30 H ATOM 22 HG22 THR A 2 4.167 -3.387 -5.711 1.00 42.44 H ATOM 23 HG23 THR A 2 4.032 -2.077 -4.538 1.00 1.33 H ATOM 24 N ALA A 3 6.517 -1.313 -2.656 1.00 12.23 N ATOM 25 CA ALA A 3 7.577 -0.469 -3.191 1.00 11.21 C ATOM 26 C ALA A 3 8.314 0.262 -2.074 1.00 43.53 C ATOM 27 O ALA A 3 7.699 0.732 -1.117 1.00 2.21 O ATOM 28 CB ALA A 3 7.006 0.527 -4.189 1.00 14.14 C ATOM 29 H ALA A 3 6.068 -1.049 -1.826 1.00 2.53 H ATOM 30 HA ALA A 3 8.278 -1.104 -3.714 1.00 14.30 H ATOM 31 HB1 ALA A 3 5.926 0.494 -4.151 1.00 22.12 H ATOM 32 HB2 ALA A 3 7.346 1.521 -3.941 1.00 32.40 H ATOM 33 HB3 ALA A 3 7.339 0.269 -5.184 1.00 32.42 H ATOM 34 N SER A 4 9.633 0.355 -2.203 1.00 42.23 N ATOM 35 CA SER A 4 10.453 1.027 -1.201 1.00 11.34 C ATOM 36 C SER A 4 10.024 2.482 -1.033 1.00 24.33 C ATOM 37 O SER A 4 9.301 3.027 -1.868 1.00 23.43 O ATOM 38 CB SER A 4 11.931 0.961 -1.594 1.00 31.43 C ATOM 39 OG SER A 4 12.398 -0.377 -1.598 1.00 12.40 O ATOM 40 H SER A 4 10.065 -0.039 -2.989 1.00 11.21 H ATOM 41 HA SER A 4 10.317 0.513 -0.261 1.00 31.35 H ATOM 42 HB3 SER A 4 12.515 1.532 -0.886 1.00 52.50 H ATOM 43 HG SER A 4 11.972 -0.863 -2.307 1.00 74.05 H ATOM 44 N ILE A 5 10.475 3.104 0.052 1.00 74.50 N ATOM 45 CA ILE A 5 10.139 4.494 0.328 1.00 11.30 C ATOM 46 C ILE A 5 10.424 5.380 -0.879 1.00 75.13 C ATOM 47 O ILE A 5 11.511 5.355 -1.456 1.00 21.24 O ATOM 48 CB ILE A 5 10.922 5.031 1.540 1.00 24.42 C ATOM 49 CG1 ILE A 5 10.487 6.462 1.864 1.00 12.42 C ATOM 50 CG2 ILE A 5 12.418 4.975 1.272 1.00 13.30 C ATOM 51 CD1 ILE A 5 9.445 6.545 2.958 1.00 65.45 C ATOM 52 H ILE A 5 11.048 2.615 0.679 1.00 1.33 H ATOM 53 HA ILE A 5 9.084 4.543 0.557 1.00 51.22 H ATOM 54 HB ILE A 5 10.708 4.398 2.389 1.00 62.34 H ATOM 55 HG13 ILE A 5 10.072 6.913 0.974 1.00 44.12 H ATOM 56 HG21 ILE A 5 12.704 5.812 0.654 1.00 63.13 H ATOM 57 HG22 ILE A 5 12.954 5.020 2.209 1.00 61.13 H ATOM 58 HG23 ILE A 5 12.659 4.053 0.763 1.00 51.40 H ATOM 59 HD11 ILE A 5 9.264 5.558 3.359 1.00 71.12 H ATOM 60 HD12 ILE A 5 9.799 7.193 3.745 1.00 62.45 H ATOM 61 HD13 ILE A 5 8.526 6.942 2.551 1.00 21.31 H ATOM 62 N PRO A 6 9.425 6.185 -1.272 1.00 21.44 N ATOM 63 CA PRO A 6 8.126 6.222 -0.594 1.00 21.23 C ATOM 64 C PRO A 6 7.319 4.947 -0.817 1.00 23.11 C ATOM 65 O PRO A 6 7.258 4.407 -1.921 1.00 10.54 O ATOM 66 CB PRO A 6 7.424 7.420 -1.239 1.00 63.40 C ATOM 67 CG PRO A 6 8.056 7.552 -2.581 1.00 62.41 C ATOM 68 CD PRO A 6 9.487 7.117 -2.409 1.00 11.31 C ATOM 69 HA PRO A 6 8.237 6.396 0.466 1.00 21.54 H ATOM 70 HB3 PRO A 6 7.584 8.302 -0.638 1.00 32.53 H ATOM 71 HG3 PRO A 6 8.015 8.581 -2.906 1.00 74.43 H ATOM 72 HD3 PRO A 6 10.113 7.966 -2.176 1.00 61.11 H ATOM 73 N PRO A 7 6.683 4.454 0.258 1.00 54.30 N ATOM 74 CA PRO A 7 5.867 3.238 0.204 1.00 53.45 C ATOM 75 C PRO A 7 4.579 3.438 -0.589 1.00 10.32 C ATOM 76 O PRO A 7 3.752 4.283 -0.244 1.00 31.34 O ATOM 77 CB PRO A 7 5.550 2.959 1.675 1.00 22.23 C ATOM 78 CG PRO A 7 5.643 4.288 2.342 1.00 14.14 C ATOM 79 CD PRO A 7 6.711 5.047 1.605 1.00 74.41 C ATOM 80 HA PRO A 7 6.418 2.408 -0.212 1.00 22.34 H ATOM 81 HB3 PRO A 7 6.273 2.264 2.078 1.00 74.32 H ATOM 82 HG3 PRO A 7 5.922 4.159 3.377 1.00 53.41 H ATOM 83 HD3 PRO A 7 7.673 4.894 2.073 1.00 54.33 H ATOM 84 N ILE A 8 4.416 2.657 -1.651 1.00 61.45 N ATOM 85 CA ILE A 8 3.229 2.748 -2.491 1.00 35.23 C ATOM 86 C ILE A 8 2.268 1.597 -2.211 1.00 74.21 C ATOM 87 O ILE A 8 2.569 0.438 -2.498 1.00 41.40 O ATOM 88 CB ILE A 8 3.595 2.744 -3.986 1.00 34.43 C ATOM 89 CG1 ILE A 8 4.529 3.912 -4.309 1.00 55.12 C ATOM 90 CG2 ILE A 8 2.337 2.811 -4.841 1.00 63.34 C ATOM 91 CD1 ILE A 8 4.934 3.978 -5.765 1.00 14.42 C ATOM 92 H ILE A 8 5.111 2.002 -1.875 1.00 43.13 H ATOM 93 HA ILE A 8 2.732 3.680 -2.266 1.00 0.41 H ATOM 94 HB ILE A 8 4.102 1.815 -4.208 1.00 51.40 H ATOM 95 HG13 ILE A 8 5.428 3.817 -3.718 1.00 40.21 H ATOM 96 HG21 ILE A 8 1.805 3.725 -4.625 1.00 22.20 H ATOM 97 HG22 ILE A 8 2.612 2.794 -5.885 1.00 14.21 H ATOM 98 HG23 ILE A 8 1.706 1.964 -4.620 1.00 5.11 H ATOM 99 HD11 ILE A 8 5.184 2.987 -6.115 1.00 51.21 H ATOM 100 HD12 ILE A 8 4.115 4.372 -6.350 1.00 24.43 H ATOM 101 HD13 ILE A 8 5.794 4.623 -5.871 1.00 21.43 H ATOM 102 N CYS A 9 1.108 1.926 -1.651 1.00 35.52 N ATOM 103 CA CYS A 9 0.101 0.920 -1.332 1.00 52.35 C ATOM 104 C CYS A 9 -0.994 0.893 -2.395 1.00 4.33 C ATOM 105 O CYS A 9 -1.524 1.935 -2.783 1.00 65.51 O ATOM 106 CB CYS A 9 -0.512 1.199 0.041 1.00 3.10 C ATOM 107 SG CYS A 9 0.618 0.889 1.436 1.00 34.52 S ATOM 108 H CYS A 9 0.926 2.867 -1.446 1.00 22.02 H ATOM 109 HA CYS A 9 0.587 -0.042 -1.311 1.00 70.22 H ATOM 110 HB3 CYS A 9 -1.380 0.571 0.174 1.00 41.34 H ATOM 111 N HIS A 10 -1.330 -0.305 -2.860 1.00 52.41 N ATOM 112 CA HIS A 10 -2.364 -0.469 -3.877 1.00 24.41 C ATOM 113 C HIS A 10 -3.614 -1.111 -3.283 1.00 4.02 C ATOM 114 O HIS A 10 -4.357 -1.803 -3.976 1.00 55.21 O ATOM 115 CB HIS A 10 -1.840 -1.320 -5.034 1.00 41.13 C ATOM 116 CG HIS A 10 -1.358 -2.673 -4.612 1.00 73.23 C ATOM 117 ND1 HIS A 10 -2.170 -3.789 -4.588 1.00 42.35 N ATOM 118 CD2 HIS A 10 -0.139 -3.089 -4.197 1.00 65.11 C ATOM 119 CE1 HIS A 10 -1.471 -4.830 -4.175 1.00 23.40 C ATOM 120 NE2 HIS A 10 -0.234 -4.433 -3.931 1.00 55.12 N ATOM 121 H HIS A 10 -0.873 -1.098 -2.511 1.00 3.31 H ATOM 122 HA HIS A 10 -2.620 0.511 -4.249 1.00 34.03 H ATOM 123 HB3 HIS A 10 -1.016 -0.806 -5.507 1.00 3.32 H ATOM 124 HD1 HIS A 10 -3.118 -3.811 -4.836 1.00 71.03 H ATOM 125 HD2 HIS A 10 0.747 -2.477 -4.092 1.00 15.45 H ATOM 126 HE1 HIS A 10 -1.845 -5.836 -4.057 1.00 32.11 H HETATM 127 N DPN A 11 -3.839 -0.876 -1.993 1.00 64.21 N HETATM 128 CA DPN A 11 -4.998 -1.431 -1.307 1.00 0.23 C HETATM 129 C DPN A 11 -5.015 -1.009 0.160 1.00 63.51 C HETATM 130 O DPN A 11 -4.446 0.020 0.527 1.00 15.44 O HETATM 131 CB DPN A 11 -6.288 -0.980 -1.993 1.00 11.31 C HETATM 132 CG DPN A 11 -6.220 0.417 -2.540 1.00 74.23 C HETATM 133 CD1 DPN A 11 -6.351 0.650 -3.899 1.00 72.34 C HETATM 134 CD2 DPN A 11 -6.025 1.497 -1.696 1.00 24.02 C HETATM 135 CE1 DPN A 11 -6.289 1.934 -4.406 1.00 52.02 C HETATM 136 CE2 DPN A 11 -5.961 2.785 -2.197 1.00 3.34 C HETATM 137 CZ DPN A 11 -6.092 3.003 -3.553 1.00 55.50 C HETATM 138 H DPN A 11 -3.208 -0.315 -1.493 1.00 31.54 H HETATM 139 HA DPN A 11 -4.929 -2.507 -1.358 1.00 45.33 H HETATM 140 HB2 DPN A 11 -7.099 -1.017 -1.281 1.00 0.24 H HETATM 141 HB3 DPN A 11 -6.505 -1.649 -2.812 1.00 3.00 H HETATM 142 HD1 DPN A 11 -6.503 -0.186 -4.568 1.00 40.14 H HETATM 143 HD2 DPN A 11 -5.921 1.328 -0.632 1.00 74.34 H HETATM 144 HE1 DPN A 11 -6.391 2.102 -5.468 1.00 74.20 H HETATM 145 HE2 DPN A 11 -5.807 3.617 -1.526 1.00 52.20 H HETATM 146 HZ DPN A 11 -6.044 4.007 -3.946 1.00 74.03 H HETATM 147 N MMO A 12 -5.670 -1.811 0.994 1.00 53.03 N HETATM 148 CA MMO A 12 -5.761 -1.521 2.420 1.00 43.12 C HETATM 149 C MMO A 12 -5.403 -2.753 3.248 1.00 44.04 C HETATM 150 O MMO A 12 -6.284 -3.478 3.709 1.00 31.41 O HETATM 151 CB MMO A 12 -7.169 -1.045 2.777 1.00 14.34 C HETATM 152 CG MMO A 12 -7.489 0.350 2.264 1.00 64.41 C HETATM 153 CD MMO A 12 -8.975 0.651 2.359 1.00 54.12 C HETATM 154 NE MMO A 12 -9.773 -0.268 1.550 1.00 20.43 N HETATM 155 CZ MMO A 12 -11.101 -0.307 1.577 1.00 63.35 C HETATM 156 NH2 MMO A 12 -11.776 0.517 2.365 1.00 1.35 N HETATM 157 NH1 MMO A 12 -11.755 -1.173 0.812 1.00 4.43 N HETATM 158 CN MMO A 12 -6.318 -3.017 0.464 1.00 21.25 C HETATM 159 HA MMO A 12 -5.055 -0.735 2.644 1.00 51.41 H HETATM 160 HCB1 MMO A 12 -7.887 -1.731 2.354 1.00 34.23 H HETATM 161 HCB2 MMO A 12 -7.274 -1.042 3.851 1.00 1.03 H HETATM 162 HCG1 MMO A 12 -6.948 1.073 2.856 1.00 53.31 H HETATM 163 HCG2 MMO A 12 -7.180 0.424 1.232 1.00 23.34 H HETATM 164 HCD1 MMO A 12 -9.282 0.567 3.390 1.00 3.02 H HETATM 165 HCD2 MMO A 12 -9.147 1.661 2.014 1.00 23.04 H HETATM 166 HH21 MMO A 12 -11.286 1.170 2.942 1.00 34.25 H HETATM 167 HH22 MMO A 12 -12.776 0.486 2.382 1.00 42.25 H HETATM 168 HH11 MMO A 12 -11.249 -1.795 0.217 1.00 41.04 H HETATM 169 HC1 MMO A 12 -6.856 -3.524 1.266 1.00 55.34 H HETATM 170 HC2 MMO A 12 -5.561 -3.688 0.057 1.00 30.50 H HETATM 171 HC3 MMO A 12 -7.017 -2.740 -0.324 1.00 2.41 H HETATM 172 HE MMO A 12 -9.294 -0.886 0.962 1.00 41.15 H HETATM 173 HH12 MMO A 12 -12.753 -1.201 0.833 1.00 4.24 H HETATM 174 N E9M A 13 -4.108 -2.979 3.430 1.00 72.33 N HETATM 175 CA E9M A 13 -3.090 -2.098 2.868 1.00 31.20 C HETATM 176 CG E9M A 13 -3.768 -0.653 4.831 1.00 43.20 C HETATM 177 CD1 E9M A 13 -4.246 -1.367 5.893 1.00 40.53 C HETATM 178 CD2 E9M A 13 -4.533 0.557 4.781 1.00 25.24 C HETATM 179 CE2 E9M A 13 -5.458 0.510 5.843 1.00 72.30 C HETATM 180 C E9M A 13 -1.877 -2.896 2.402 1.00 41.22 C HETATM 181 O E9M A 13 -1.096 -3.388 3.216 1.00 61.44 O HETATM 182 CB E9M A 13 -2.663 -1.054 3.902 1.00 72.25 C HETATM 183 CE3 E9M A 13 -4.525 1.675 3.944 1.00 45.25 C HETATM 184 NE1 E9M A 13 -5.262 -0.674 6.505 1.00 15.42 N HETATM 185 CZ3 E9M A 13 -5.425 2.695 4.187 1.00 13.52 C HETATM 186 CZ2 E9M A 13 -6.364 1.537 6.087 1.00 50.11 C HETATM 187 CH2 E9M A 13 -6.334 2.621 5.251 1.00 11.12 C HETATM 188 CN2 E9M A 13 -3.689 -4.148 4.217 1.00 23.22 C HETATM 189 HA E9M A 13 -3.524 -1.593 2.018 1.00 72.31 H HETATM 190 HD1 E9M A 13 -3.873 -2.333 6.193 1.00 34.44 H HETATM 191 HB3 E9M A 13 -2.321 -0.169 3.387 1.00 52.14 H HETATM 192 HB2 E9M A 13 -1.856 -1.455 4.496 1.00 30.42 H HETATM 193 HE3 E9M A 13 -3.832 1.751 3.119 1.00 65.21 H HETATM 194 HE1 E9M A 13 -5.766 -0.978 7.290 1.00 63.24 H HETATM 195 HZ3 E9M A 13 -5.435 3.568 3.550 1.00 5.24 H HETATM 196 HZ2 E9M A 13 -7.070 1.495 6.903 1.00 43.25 H HETATM 197 HH2 E9M A 13 -7.020 3.440 5.404 1.00 44.13 H HETATM 198 HN3 E9M A 13 -2.861 -3.868 4.869 1.00 21.10 H HETATM 199 HN1 E9M A 13 -3.369 -4.944 3.546 1.00 64.41 H HETATM 200 HN2 E9M A 13 -4.524 -4.499 4.823 1.00 44.44 H ATOM 201 N ARG A 14 -1.726 -3.019 1.088 1.00 72.44 N ATOM 202 CA ARG A 14 -0.607 -3.758 0.513 1.00 43.15 C ATOM 203 C ARG A 14 0.368 -2.813 -0.183 1.00 74.43 C ATOM 204 O ARG A 14 0.146 -2.407 -1.325 1.00 31.22 O ATOM 205 CB ARG A 14 -1.116 -4.805 -0.479 1.00 22.51 C ATOM 206 CG ARG A 14 -1.932 -5.912 0.169 1.00 23.40 C ATOM 207 CD ARG A 14 -1.041 -6.916 0.884 1.00 40.11 C ATOM 208 NE ARG A 14 -0.777 -6.526 2.265 1.00 25.45 N ATOM 209 CZ ARG A 14 -0.102 -7.281 3.127 1.00 14.42 C ATOM 210 NH1 ARG A 14 0.373 -8.460 2.749 1.00 61.41 N ATOM 211 NH2 ARG A 14 0.098 -6.858 4.367 1.00 4.45 N ATOM 212 H ARG A 14 -2.382 -2.604 0.489 1.00 21.34 H ATOM 213 HA ARG A 14 -0.090 -4.258 1.319 1.00 11.55 H ATOM 214 HB3 ARG A 14 -0.269 -5.256 -0.974 1.00 44.14 H ATOM 215 HG3 ARG A 14 -2.497 -6.424 -0.594 1.00 73.15 H ATOM 216 HD3 ARG A 14 -0.103 -6.986 0.354 1.00 64.13 H ATOM 217 HE ARG A 14 -1.120 -5.660 2.567 1.00 43.11 H ATOM 218 HH11 ARG A 14 0.225 -8.780 1.814 1.00 32.25 H ATOM 219 HH12 ARG A 14 0.882 -9.026 3.398 1.00 64.44 H ATOM 220 HH21 ARG A 14 -0.259 -5.970 4.657 1.00 43.31 H ATOM 221 HH22 ARG A 14 0.605 -7.426 5.015 1.00 13.42 H TER 222 ARG A 14