ATOM 1 N CYS A 1 1.436 -2.335 0.539 1.00 40.11 N ATOM 2 CA CYS A 1 2.611 -1.691 -0.036 1.00 41.13 C ATOM 3 C CYS A 1 3.519 -2.718 -0.709 1.00 65.10 C ATOM 4 O CYS A 1 3.598 -3.869 -0.278 1.00 60.14 O ATOM 5 CB CYS A 1 3.387 -0.938 1.045 1.00 44.10 C ATOM 6 SG CYS A 1 2.491 0.484 1.748 1.00 10.12 S ATOM 7 H1 CYS A 1 1.303 -2.303 1.510 1.00 11.55 H ATOM 8 HA CYS A 1 2.273 -0.987 -0.782 1.00 44.32 H ATOM 9 HB3 CYS A 1 4.311 -0.569 0.624 1.00 60.41 H ATOM 10 N THR A 2 4.203 -2.293 -1.766 1.00 74.32 N ATOM 11 CA THR A 2 5.103 -3.173 -2.499 1.00 24.21 C ATOM 12 C THR A 2 6.174 -2.377 -3.236 1.00 4.02 C ATOM 13 O THR A 2 6.675 -2.804 -4.274 1.00 24.13 O ATOM 14 CB THR A 2 4.338 -4.043 -3.513 1.00 71.03 C ATOM 15 OG1 THR A 2 5.209 -5.041 -4.059 1.00 62.11 O ATOM 16 CG2 THR A 2 3.769 -3.190 -4.637 1.00 64.45 C ATOM 17 H THR A 2 4.096 -1.365 -2.061 1.00 14.21 H ATOM 18 HA THR A 2 5.583 -3.829 -1.785 1.00 42.30 H ATOM 19 HB THR A 2 3.520 -4.531 -3.003 1.00 3.31 H ATOM 20 HG1 THR A 2 4.900 -5.292 -4.934 1.00 3.41 H ATOM 21 HG21 THR A 2 4.195 -3.504 -5.579 1.00 14.22 H ATOM 22 HG22 THR A 2 4.015 -2.153 -4.460 1.00 71.01 H ATOM 23 HG23 THR A 2 2.696 -3.306 -4.670 1.00 44.32 H ATOM 24 N ALA A 3 6.521 -1.215 -2.689 1.00 13.01 N ATOM 25 CA ALA A 3 7.534 -0.359 -3.294 1.00 21.22 C ATOM 26 C ALA A 3 8.346 0.368 -2.226 1.00 52.22 C ATOM 27 O ALA A 3 7.800 0.826 -1.222 1.00 53.13 O ATOM 28 CB ALA A 3 6.885 0.640 -4.239 1.00 64.00 C ATOM 29 H ALA A 3 6.085 -0.927 -1.860 1.00 32.23 H ATOM 30 HA ALA A 3 8.199 -0.985 -3.872 1.00 1.24 H ATOM 31 HB1 ALA A 3 7.185 1.641 -3.964 1.00 12.54 H ATOM 32 HB2 ALA A 3 7.201 0.435 -5.250 1.00 74.03 H ATOM 33 HB3 ALA A 3 5.811 0.554 -4.172 1.00 50.23 H ATOM 34 N SER A 4 9.651 0.471 -2.451 1.00 62.12 N ATOM 35 CA SER A 4 10.539 1.139 -1.505 1.00 51.11 C ATOM 36 C SER A 4 10.067 2.563 -1.231 1.00 72.22 C ATOM 37 O SER A 4 9.302 3.137 -2.009 1.00 24.15 O ATOM 38 CB SER A 4 11.970 1.159 -2.045 1.00 1.21 C ATOM 39 OG SER A 4 12.301 -0.074 -2.659 1.00 10.52 O ATOM 40 H SER A 4 10.026 0.086 -3.270 1.00 63.11 H ATOM 41 HA SER A 4 10.519 0.582 -0.581 1.00 31.42 H ATOM 42 HB3 SER A 4 12.656 1.337 -1.230 1.00 32.22 H ATOM 43 HG SER A 4 12.421 -0.746 -1.985 1.00 53.21 H ATOM 44 N ILE A 5 10.527 3.130 -0.121 1.00 23.53 N ATOM 45 CA ILE A 5 10.154 4.487 0.256 1.00 13.43 C ATOM 46 C ILE A 5 10.358 5.456 -0.903 1.00 62.11 C ATOM 47 O ILE A 5 11.421 5.502 -1.525 1.00 22.20 O ATOM 48 CB ILE A 5 10.963 4.976 1.472 1.00 72.12 C ATOM 49 CG1 ILE A 5 10.491 6.368 1.899 1.00 54.24 C ATOM 50 CG2 ILE A 5 12.450 4.994 1.144 1.00 1.05 C ATOM 51 CD1 ILE A 5 9.468 6.342 3.013 1.00 45.13 C ATOM 52 H ILE A 5 11.133 2.622 0.458 1.00 24.03 H ATOM 53 HA ILE A 5 9.106 4.481 0.525 1.00 63.35 H ATOM 54 HB ILE A 5 10.805 4.285 2.284 1.00 33.03 H ATOM 55 HG13 ILE A 5 10.044 6.865 1.049 1.00 63.33 H ATOM 56 HG21 ILE A 5 12.649 4.303 0.338 1.00 13.53 H ATOM 57 HG22 ILE A 5 12.741 5.989 0.845 1.00 70.04 H ATOM 58 HG23 ILE A 5 13.013 4.699 2.017 1.00 3.41 H ATOM 59 HD11 ILE A 5 9.457 5.363 3.470 1.00 52.34 H ATOM 60 HD12 ILE A 5 9.726 7.084 3.756 1.00 31.42 H ATOM 61 HD13 ILE A 5 8.491 6.562 2.610 1.00 72.24 H ATOM 62 N PRO A 6 9.321 6.251 -1.201 1.00 72.23 N ATOM 63 CA PRO A 6 8.053 6.204 -0.468 1.00 33.22 C ATOM 64 C PRO A 6 7.273 4.922 -0.739 1.00 23.34 C ATOM 65 O PRO A 6 7.228 4.419 -1.861 1.00 72.32 O ATOM 66 CB PRO A 6 7.287 7.417 -1.005 1.00 70.41 C ATOM 67 CG PRO A 6 7.858 7.655 -2.360 1.00 34.01 C ATOM 68 CD PRO A 6 9.306 7.256 -2.276 1.00 13.51 C ATOM 69 HA PRO A 6 8.204 6.314 0.596 1.00 63.23 H ATOM 70 HB3 PRO A 6 7.448 8.265 -0.355 1.00 53.03 H ATOM 71 HG3 PRO A 6 7.772 8.700 -2.617 1.00 1.52 H ATOM 72 HD3 PRO A 6 9.917 8.109 -2.016 1.00 34.13 H ATOM 73 N PRO A 7 6.643 4.378 0.314 1.00 33.11 N ATOM 74 CA PRO A 7 5.853 3.147 0.214 1.00 31.02 C ATOM 75 C PRO A 7 4.566 3.348 -0.578 1.00 35.43 C ATOM 76 O PRO A 7 3.719 4.161 -0.209 1.00 11.31 O ATOM 77 CB PRO A 7 5.536 2.810 1.673 1.00 24.22 C ATOM 78 CG PRO A 7 5.598 4.117 2.386 1.00 60.01 C ATOM 79 CD PRO A 7 6.653 4.924 1.682 1.00 74.22 C ATOM 80 HA PRO A 7 6.425 2.343 -0.227 1.00 3.52 H ATOM 81 HB3 PRO A 7 6.273 2.118 2.054 1.00 42.31 H ATOM 82 HG3 PRO A 7 5.874 3.959 3.418 1.00 71.11 H ATOM 83 HD3 PRO A 7 7.615 4.775 2.148 1.00 64.42 H ATOM 84 N ILE A 8 4.425 2.600 -1.668 1.00 45.03 N ATOM 85 CA ILE A 8 3.240 2.695 -2.511 1.00 24.51 C ATOM 86 C ILE A 8 2.270 1.553 -2.226 1.00 61.43 C ATOM 87 O ILE A 8 2.556 0.392 -2.524 1.00 21.22 O ATOM 88 CB ILE A 8 3.609 2.679 -4.006 1.00 43.34 C ATOM 89 CG1 ILE A 8 4.873 3.507 -4.250 1.00 2.53 C ATOM 90 CG2 ILE A 8 2.454 3.208 -4.843 1.00 11.13 C ATOM 91 CD1 ILE A 8 4.814 4.892 -3.644 1.00 4.01 C ATOM 92 H ILE A 8 5.135 1.969 -1.910 1.00 55.44 H ATOM 93 HA ILE A 8 2.749 3.633 -2.292 1.00 4.11 H ATOM 94 HB ILE A 8 3.795 1.657 -4.297 1.00 21.14 H ATOM 95 HG13 ILE A 8 5.022 3.616 -5.314 1.00 72.13 H ATOM 96 HG21 ILE A 8 2.833 3.886 -5.592 1.00 42.13 H ATOM 97 HG22 ILE A 8 1.954 2.382 -5.326 1.00 10.40 H ATOM 98 HG23 ILE A 8 1.756 3.729 -4.204 1.00 14.44 H ATOM 99 HD11 ILE A 8 3.874 5.357 -3.897 1.00 54.01 H ATOM 100 HD12 ILE A 8 4.903 4.820 -2.570 1.00 64.44 H ATOM 101 HD13 ILE A 8 5.626 5.490 -4.034 1.00 25.32 H ATOM 102 N CYS A 9 1.122 1.889 -1.649 1.00 10.52 N ATOM 103 CA CYS A 9 0.108 0.892 -1.325 1.00 74.03 C ATOM 104 C CYS A 9 -0.991 0.871 -2.383 1.00 15.22 C ATOM 105 O CYS A 9 -1.538 1.912 -2.748 1.00 64.35 O ATOM 106 CB CYS A 9 -0.498 1.180 0.051 1.00 41.42 C ATOM 107 SG CYS A 9 0.545 0.655 1.448 1.00 30.35 S ATOM 108 H CYS A 9 0.952 2.831 -1.435 1.00 73.02 H ATOM 109 HA CYS A 9 0.587 -0.073 -1.301 1.00 74.54 H ATOM 110 HB3 CYS A 9 -1.445 0.666 0.133 1.00 34.20 H ATOM 111 N HIS A 10 -1.311 -0.324 -2.871 1.00 74.52 N ATOM 112 CA HIS A 10 -2.344 -0.482 -3.888 1.00 40.22 C ATOM 113 C HIS A 10 -3.601 -1.110 -3.291 1.00 61.12 C ATOM 114 O HIS A 10 -4.352 -1.797 -3.984 1.00 4.34 O ATOM 115 CB HIS A 10 -1.829 -1.342 -5.041 1.00 75.13 C ATOM 116 CG HIS A 10 -1.452 -2.732 -4.631 1.00 14.41 C ATOM 117 ND1 HIS A 10 -2.306 -3.809 -4.748 1.00 22.23 N ATOM 118 CD2 HIS A 10 -0.306 -3.219 -4.102 1.00 35.02 C ATOM 119 CE1 HIS A 10 -1.701 -4.897 -4.308 1.00 3.32 C ATOM 120 NE2 HIS A 10 -0.485 -4.567 -3.910 1.00 53.55 N ATOM 121 H HIS A 10 -0.841 -1.116 -2.541 1.00 62.42 H ATOM 122 HA HIS A 10 -2.593 0.499 -4.264 1.00 74.45 H ATOM 123 HB3 HIS A 10 -0.954 -0.873 -5.469 1.00 11.13 H ATOM 124 HD1 HIS A 10 -3.219 -3.778 -5.100 1.00 12.42 H ATOM 125 HD2 HIS A 10 0.586 -2.653 -3.873 1.00 43.31 H ATOM 126 HE1 HIS A 10 -2.127 -5.889 -4.277 1.00 30.11 H HETATM 127 N DPN A 11 -3.823 -0.870 -2.003 1.00 60.44 N HETATM 128 CA DPN A 11 -4.986 -1.413 -1.314 1.00 12.41 C HETATM 129 C DPN A 11 -5.000 -0.984 0.151 1.00 11.14 C HETATM 130 O DPN A 11 -4.423 0.040 0.514 1.00 52.42 O HETATM 131 CB DPN A 11 -6.274 -0.953 -2.002 1.00 22.02 C HETATM 132 CG DPN A 11 -6.194 0.443 -2.551 1.00 72.20 C HETATM 133 CD1 DPN A 11 -6.320 0.674 -3.911 1.00 12.14 C HETATM 134 CD2 DPN A 11 -5.993 1.524 -1.707 1.00 12.14 C HETATM 135 CE1 DPN A 11 -6.246 1.958 -4.420 1.00 14.32 C HETATM 136 CE2 DPN A 11 -5.919 2.809 -2.211 1.00 63.22 C HETATM 137 CZ DPN A 11 -6.046 3.026 -3.568 1.00 14.51 C HETATM 138 H DPN A 11 -3.186 -0.314 -1.504 1.00 13.33 H HETATM 139 HA DPN A 11 -4.928 -2.489 -1.361 1.00 73.02 H HETATM 140 HB2 DPN A 11 -7.085 -0.982 -1.290 1.00 2.21 H HETATM 141 HB3 DPN A 11 -6.493 -1.621 -2.821 1.00 2.31 H HETATM 142 HD1 DPN A 11 -6.477 -0.162 -4.579 1.00 53.12 H HETATM 143 HD2 DPN A 11 -5.894 1.355 -0.644 1.00 71.24 H HETATM 144 HE1 DPN A 11 -6.347 2.124 -5.483 1.00 50.41 H HETATM 145 HE2 DPN A 11 -5.762 3.642 -1.542 1.00 12.44 H HETATM 146 HZ DPN A 11 -5.988 4.029 -3.964 1.00 0.53 H HETATM 147 N MMO A 12 -5.660 -1.779 0.988 1.00 72.51 N HETATM 148 CA MMO A 12 -5.748 -1.484 2.412 1.00 3.05 C HETATM 149 C MMO A 12 -5.388 -2.711 3.245 1.00 21.35 C HETATM 150 O MMO A 12 -6.267 -3.438 3.709 1.00 23.14 O HETATM 151 CB MMO A 12 -7.155 -1.006 2.771 1.00 53.50 C HETATM 152 CG MMO A 12 -7.478 0.384 2.249 1.00 35.13 C HETATM 153 CD MMO A 12 -8.936 0.745 2.489 1.00 2.33 C HETATM 154 NE MMO A 12 -9.199 2.158 2.234 1.00 52.34 N HETATM 155 CZ MMO A 12 -10.400 2.715 2.345 1.00 30.21 C HETATM 156 NH2 MMO A 12 -11.443 1.979 2.707 1.00 51.13 N HETATM 157 NH1 MMO A 12 -10.561 4.008 2.096 1.00 73.04 N HETATM 158 CN MMO A 12 -6.318 -2.985 0.463 1.00 50.44 C HETATM 159 HA MMO A 12 -5.043 -0.696 2.633 1.00 61.24 H HETATM 160 HCB1 MMO A 12 -7.875 -1.698 2.356 1.00 1.45 H HETATM 161 HCB2 MMO A 12 -7.257 -0.996 3.846 1.00 2.41 H HETATM 162 HCG1 MMO A 12 -6.853 1.103 2.756 1.00 11.32 H HETATM 163 HCG2 MMO A 12 -7.279 0.414 1.187 1.00 14.50 H HETATM 164 HCD1 MMO A 12 -9.554 0.149 1.833 1.00 5.13 H HETATM 165 HCD2 MMO A 12 -9.183 0.522 3.517 1.00 62.20 H HETATM 166 HH21 MMO A 12 -11.326 1.005 2.897 1.00 41.11 H HETATM 167 HH22 MMO A 12 -12.347 2.402 2.792 1.00 75.43 H HETATM 168 HH11 MMO A 12 -9.775 4.564 1.824 1.00 53.43 H HETATM 169 HC1 MMO A 12 -5.567 -3.662 0.057 1.00 2.30 H HETATM 170 HC2 MMO A 12 -7.016 -2.702 -0.325 1.00 13.12 H HETATM 171 HC3 MMO A 12 -6.859 -3.482 1.268 1.00 53.34 H HETATM 172 HE MMO A 12 -8.442 2.719 1.966 1.00 71.14 H HETATM 173 HH12 MMO A 12 -11.465 4.426 2.180 1.00 30.35 H HETATM 174 N E9M A 13 -4.092 -2.936 3.429 1.00 11.14 N HETATM 175 CA E9M A 13 -3.076 -2.054 2.865 1.00 64.15 C HETATM 176 CG E9M A 13 -3.761 -0.601 4.819 1.00 40.35 C HETATM 177 CD1 E9M A 13 -4.243 -1.311 5.882 1.00 71.21 C HETATM 178 CD2 E9M A 13 -4.526 0.609 4.763 1.00 54.13 C HETATM 179 CE2 E9M A 13 -5.453 0.565 5.822 1.00 21.22 C HETATM 180 C E9M A 13 -1.860 -2.851 2.402 1.00 2.53 C HETATM 181 O E9M A 13 -1.078 -3.335 3.220 1.00 12.42 O HETATM 182 CB E9M A 13 -2.653 -1.004 3.894 1.00 30.42 C HETATM 183 CE3 E9M A 13 -4.517 1.725 3.921 1.00 63.54 C HETATM 184 NE1 E9M A 13 -5.261 -0.617 6.488 1.00 45.24 N HETATM 185 CZ3 E9M A 13 -5.418 2.745 4.159 1.00 51.20 C HETATM 186 CZ2 E9M A 13 -6.361 1.594 6.059 1.00 23.43 C HETATM 187 CH2 E9M A 13 -6.329 2.674 5.220 1.00 14.04 C HETATM 188 CN2 E9M A 13 -3.671 -4.101 4.220 1.00 63.13 C HETATM 189 HA E9M A 13 -3.510 -1.554 2.012 1.00 32.11 H HETATM 190 HD1 E9M A 13 -3.869 -2.277 6.187 1.00 40.12 H HETATM 191 HB3 E9M A 13 -2.311 -0.121 3.376 1.00 3.44 H HETATM 192 HB2 E9M A 13 -1.848 -1.401 4.493 1.00 23.12 H HETATM 193 HE3 E9M A 13 -3.822 1.798 3.098 1.00 24.42 H HETATM 194 HE1 E9M A 13 -5.766 -0.918 7.273 1.00 43.03 H HETATM 195 HZ3 E9M A 13 -5.426 3.616 3.518 1.00 62.22 H HETATM 196 HZ2 E9M A 13 -7.069 1.554 6.873 1.00 1.32 H HETATM 197 HH2 E9M A 13 -7.015 3.494 5.367 1.00 15.55 H HETATM 198 HN3 E9M A 13 -2.806 -3.833 4.828 1.00 2.30 H HETATM 199 HN1 E9M A 13 -3.404 -4.918 3.551 1.00 2.33 H HETATM 200 HN2 E9M A 13 -4.489 -4.414 4.871 1.00 62.43 H ATOM 201 N ARG A 14 -1.708 -2.980 1.088 1.00 3.52 N ATOM 202 CA ARG A 14 -0.587 -3.719 0.519 1.00 41.20 C ATOM 203 C ARG A 14 0.393 -2.773 -0.169 1.00 24.32 C ATOM 204 O ARG A 14 0.193 -2.387 -1.321 1.00 22.30 O ATOM 205 CB ARG A 14 -1.091 -4.762 -0.478 1.00 32.11 C ATOM 206 CG ARG A 14 -1.784 -5.947 0.177 1.00 62.50 C ATOM 207 CD ARG A 14 -2.605 -6.738 -0.828 1.00 53.42 C ATOM 208 NE ARG A 14 -1.821 -7.790 -1.471 1.00 3.45 N ATOM 209 CZ ARG A 14 -2.299 -8.590 -2.416 1.00 72.32 C ATOM 210 NH1 ARG A 14 -3.552 -8.459 -2.829 1.00 54.33 N ATOM 211 NH2 ARG A 14 -1.523 -9.524 -2.950 1.00 74.43 N ATOM 212 H ARG A 14 -2.364 -2.570 0.488 1.00 1.43 H ATOM 213 HA ARG A 14 -0.076 -4.222 1.327 1.00 52.11 H ATOM 214 HB3 ARG A 14 -0.252 -5.134 -1.047 1.00 72.03 H ATOM 215 HG3 ARG A 14 -2.437 -5.583 0.956 1.00 14.00 H ATOM 216 HD3 ARG A 14 -2.970 -6.061 -1.587 1.00 62.23 H ATOM 217 HE ARG A 14 -0.893 -7.904 -1.179 1.00 31.44 H ATOM 218 HH11 ARG A 14 -4.139 -7.755 -2.429 1.00 12.43 H ATOM 219 HH12 ARG A 14 -3.909 -9.062 -3.544 1.00 24.20 H ATOM 220 HH21 ARG A 14 -0.578 -9.626 -2.642 1.00 12.20 H ATOM 221 HH22 ARG A 14 -1.885 -10.126 -3.663 1.00 24.15 H TER 222 ARG A 14