ATOM 1 N CYS A 1 0.908 -2.667 0.791 1.00 3.03 N ATOM 2 CA CYS A 1 2.051 -1.886 0.334 1.00 22.04 C ATOM 3 C CYS A 1 3.210 -2.796 -0.060 1.00 24.41 C ATOM 4 O CYS A 1 3.235 -3.976 0.290 1.00 2.13 O ATOM 5 CB CYS A 1 2.500 -0.912 1.426 1.00 44.21 C ATOM 6 SG CYS A 1 1.156 0.107 2.113 1.00 53.24 S ATOM 7 H1 CYS A 1 0.722 -2.724 1.752 1.00 63.23 H ATOM 8 HA CYS A 1 1.741 -1.321 -0.533 1.00 34.42 H ATOM 9 HB3 CYS A 1 3.244 -0.244 1.019 1.00 35.14 H ATOM 10 N THR A 2 4.171 -2.239 -0.791 1.00 23.32 N ATOM 11 CA THR A 2 5.333 -3.000 -1.233 1.00 43.32 C ATOM 12 C THR A 2 6.583 -2.594 -0.459 1.00 71.11 C ATOM 13 O THR A 2 7.699 -2.952 -0.833 1.00 60.54 O ATOM 14 CB THR A 2 5.591 -2.807 -2.739 1.00 2.51 C ATOM 15 OG1 THR A 2 6.469 -3.829 -3.221 1.00 20.43 O ATOM 16 CG2 THR A 2 6.199 -1.438 -3.014 1.00 30.41 C ATOM 17 H THR A 2 4.096 -1.294 -1.038 1.00 75.10 H ATOM 18 HA THR A 2 5.134 -4.046 -1.054 1.00 62.43 H ATOM 19 HB THR A 2 4.648 -2.876 -3.262 1.00 42.11 H ATOM 20 HG1 THR A 2 6.064 -4.272 -3.972 1.00 43.32 H ATOM 21 HG21 THR A 2 5.883 -1.093 -3.986 1.00 41.44 H ATOM 22 HG22 THR A 2 7.276 -1.513 -2.990 1.00 22.33 H ATOM 23 HG23 THR A 2 5.870 -0.741 -2.258 1.00 32.51 H ATOM 24 N ALA A 3 6.388 -1.846 0.622 1.00 54.01 N ATOM 25 CA ALA A 3 7.498 -1.395 1.450 1.00 53.33 C ATOM 26 C ALA A 3 8.579 -0.728 0.604 1.00 51.52 C ATOM 27 O ALA A 3 9.734 -1.151 0.609 1.00 60.51 O ATOM 28 CB ALA A 3 8.083 -2.563 2.230 1.00 2.41 C ATOM 29 H ALA A 3 5.473 -1.593 0.869 1.00 62.33 H ATOM 30 HA ALA A 3 7.115 -0.676 2.159 1.00 3.20 H ATOM 31 HB1 ALA A 3 8.995 -2.248 2.719 1.00 51.32 H ATOM 32 HB2 ALA A 3 7.371 -2.892 2.973 1.00 40.22 H ATOM 33 HB3 ALA A 3 8.299 -3.375 1.553 1.00 23.31 H ATOM 34 N SER A 4 8.192 0.318 -0.122 1.00 21.30 N ATOM 35 CA SER A 4 9.127 1.040 -0.976 1.00 52.43 C ATOM 36 C SER A 4 9.428 2.423 -0.405 1.00 31.25 C ATOM 37 O SER A 4 8.843 2.833 0.597 1.00 33.52 O ATOM 38 CB SER A 4 8.559 1.173 -2.390 1.00 63.41 C ATOM 39 OG SER A 4 9.511 1.748 -3.270 1.00 10.34 O ATOM 40 H SER A 4 7.257 0.607 -0.083 1.00 43.01 H ATOM 41 HA SER A 4 10.046 0.473 -1.018 1.00 60.24 H ATOM 42 HB3 SER A 4 7.682 1.802 -2.366 1.00 3.21 H ATOM 43 HG SER A 4 9.299 1.504 -4.175 1.00 42.20 H ATOM 44 N ILE A 5 10.344 3.136 -1.051 1.00 64.30 N ATOM 45 CA ILE A 5 10.722 4.472 -0.609 1.00 63.33 C ATOM 46 C ILE A 5 10.587 5.484 -1.741 1.00 63.33 C ATOM 47 O ILE A 5 11.374 5.504 -2.688 1.00 31.44 O ATOM 48 CB ILE A 5 12.168 4.503 -0.080 1.00 20.42 C ATOM 49 CG1 ILE A 5 12.405 5.767 0.750 1.00 5.44 C ATOM 50 CG2 ILE A 5 13.157 4.427 -1.234 1.00 21.14 C ATOM 51 CD1 ILE A 5 12.132 7.047 -0.009 1.00 72.11 C ATOM 52 H ILE A 5 10.776 2.755 -1.844 1.00 41.30 H ATOM 53 HA ILE A 5 10.060 4.758 0.196 1.00 75.31 H ATOM 54 HB ILE A 5 12.316 3.636 0.547 1.00 60.21 H ATOM 55 HG13 ILE A 5 13.434 5.786 1.076 1.00 24.33 H ATOM 56 HG21 ILE A 5 13.363 5.423 -1.596 1.00 60.44 H ATOM 57 HG22 ILE A 5 14.075 3.973 -0.891 1.00 20.55 H ATOM 58 HG23 ILE A 5 12.736 3.833 -2.030 1.00 21.22 H ATOM 59 HD11 ILE A 5 11.074 7.264 0.018 1.00 32.02 H ATOM 60 HD12 ILE A 5 12.679 7.858 0.446 1.00 11.15 H ATOM 61 HD13 ILE A 5 12.448 6.930 -1.035 1.00 41.45 H ATOM 62 N PRO A 6 9.566 6.349 -1.643 1.00 32.24 N ATOM 63 CA PRO A 6 8.622 6.336 -0.522 1.00 14.43 C ATOM 64 C PRO A 6 7.713 5.113 -0.544 1.00 73.23 C ATOM 65 O PRO A 6 7.649 4.374 -1.527 1.00 12.01 O ATOM 66 CB PRO A 6 7.805 7.613 -0.730 1.00 41.32 C ATOM 67 CG PRO A 6 7.894 7.886 -2.192 1.00 24.32 C ATOM 68 CD PRO A 6 9.254 7.405 -2.621 1.00 2.01 C ATOM 69 HA PRO A 6 9.134 6.385 0.429 1.00 34.50 H ATOM 70 HB3 PRO A 6 8.235 8.418 -0.152 1.00 40.31 H ATOM 71 HG3 PRO A 6 7.797 8.945 -2.374 1.00 75.45 H ATOM 72 HD3 PRO A 6 9.974 8.209 -2.562 1.00 12.12 H ATOM 73 N PRO A 7 6.991 4.890 0.565 1.00 55.32 N ATOM 74 CA PRO A 7 6.070 3.757 0.696 1.00 51.32 C ATOM 75 C PRO A 7 4.840 3.902 -0.194 1.00 71.13 C ATOM 76 O PRO A 7 4.212 4.961 -0.231 1.00 73.01 O ATOM 77 CB PRO A 7 5.669 3.796 2.172 1.00 21.54 C ATOM 78 CG PRO A 7 5.854 5.218 2.579 1.00 32.04 C ATOM 79 CD PRO A 7 7.017 5.729 1.774 1.00 64.11 C ATOM 80 HA PRO A 7 6.561 2.820 0.478 1.00 0.02 H ATOM 81 HB3 PRO A 7 6.308 3.136 2.740 1.00 25.40 H ATOM 82 HG3 PRO A 7 6.076 5.272 3.634 1.00 32.13 H ATOM 83 HD3 PRO A 7 7.941 5.593 2.318 1.00 52.11 H ATOM 84 N ILE A 8 4.504 2.834 -0.909 1.00 30.11 N ATOM 85 CA ILE A 8 3.348 2.843 -1.797 1.00 25.12 C ATOM 86 C ILE A 8 2.352 1.753 -1.414 1.00 30.11 C ATOM 87 O ILE A 8 2.739 0.650 -1.025 1.00 51.24 O ATOM 88 CB ILE A 8 3.766 2.648 -3.265 1.00 15.10 C ATOM 89 CG1 ILE A 8 4.032 1.169 -3.550 1.00 72.42 C ATOM 90 CG2 ILE A 8 4.996 3.485 -3.582 1.00 71.10 C ATOM 91 CD1 ILE A 8 4.556 0.907 -4.946 1.00 43.14 C ATOM 92 H ILE A 8 5.043 2.020 -0.835 1.00 72.33 H ATOM 93 HA ILE A 8 2.865 3.806 -1.705 1.00 63.43 H ATOM 94 HB ILE A 8 2.957 2.988 -3.895 1.00 51.40 H ATOM 95 HG13 ILE A 8 3.113 0.615 -3.433 1.00 64.11 H ATOM 96 HG21 ILE A 8 5.836 3.121 -3.007 1.00 51.24 H ATOM 97 HG22 ILE A 8 5.222 3.408 -4.636 1.00 65.32 H ATOM 98 HG23 ILE A 8 4.806 4.516 -3.328 1.00 32.14 H ATOM 99 HD11 ILE A 8 4.403 1.782 -5.559 1.00 32.14 H ATOM 100 HD12 ILE A 8 5.611 0.681 -4.898 1.00 35.12 H ATOM 101 HD13 ILE A 8 4.028 0.069 -5.377 1.00 22.20 H ATOM 102 N CYS A 9 1.066 2.068 -1.528 1.00 54.00 N ATOM 103 CA CYS A 9 0.012 1.118 -1.196 1.00 21.21 C ATOM 104 C CYS A 9 -0.939 0.925 -2.374 1.00 25.13 C ATOM 105 O CYS A 9 -1.421 1.894 -2.960 1.00 71.11 O ATOM 106 CB CYS A 9 -0.766 1.595 0.031 1.00 15.43 C ATOM 107 SG CYS A 9 0.245 1.765 1.536 1.00 12.32 S ATOM 108 H CYS A 9 0.818 2.964 -1.843 1.00 61.44 H ATOM 109 HA CYS A 9 0.480 0.171 -0.968 1.00 11.12 H ATOM 110 HB3 CYS A 9 -1.557 0.890 0.243 1.00 33.02 H ATOM 111 N HIS A 10 -1.203 -0.332 -2.715 1.00 71.30 N ATOM 112 CA HIS A 10 -2.096 -0.652 -3.822 1.00 75.40 C ATOM 113 C HIS A 10 -3.360 -1.342 -3.319 1.00 34.23 C ATOM 114 O HIS A 10 -3.969 -2.141 -4.032 1.00 11.24 O ATOM 115 CB HIS A 10 -1.385 -1.544 -4.839 1.00 74.44 C ATOM 116 CG HIS A 10 -0.881 -2.830 -4.259 1.00 12.33 C ATOM 117 ND1 HIS A 10 0.447 -3.199 -4.286 1.00 54.01 N ATOM 118 CD2 HIS A 10 -1.537 -3.836 -3.634 1.00 50.34 C ATOM 119 CE1 HIS A 10 0.586 -4.376 -3.702 1.00 73.54 C ATOM 120 NE2 HIS A 10 -0.604 -4.784 -3.298 1.00 62.31 N ATOM 121 H HIS A 10 -0.787 -1.061 -2.210 1.00 34.43 H ATOM 122 HA HIS A 10 -2.375 0.275 -4.302 1.00 34.23 H ATOM 123 HB3 HIS A 10 -0.538 -1.009 -5.247 1.00 33.22 H ATOM 124 HD1 HIS A 10 1.179 -2.676 -4.675 1.00 13.35 H ATOM 125 HD2 HIS A 10 -2.599 -3.884 -3.436 1.00 13.10 H ATOM 126 HE1 HIS A 10 1.514 -4.914 -3.577 1.00 74.45 H HETATM 127 N DPN A 11 -3.747 -1.032 -2.086 1.00 55.22 N HETATM 128 CA DPN A 11 -4.939 -1.623 -1.488 1.00 63.01 C HETATM 129 C DPN A 11 -5.131 -1.128 -0.057 1.00 44.11 C HETATM 130 O DPN A 11 -4.667 -0.046 0.304 1.00 50.01 O HETATM 131 CB DPN A 11 -6.176 -1.290 -2.325 1.00 0.32 C HETATM 132 CG DPN A 11 -6.153 0.097 -2.902 1.00 30.12 C HETATM 133 CD1 DPN A 11 -6.118 0.289 -4.274 1.00 2.31 C HETATM 134 CD2 DPN A 11 -6.166 1.208 -2.073 1.00 33.24 C HETATM 135 CE1 DPN A 11 -6.098 1.564 -4.808 1.00 4.54 C HETATM 136 CE2 DPN A 11 -6.147 2.483 -2.602 1.00 45.24 C HETATM 137 CZ DPN A 11 -6.111 2.663 -3.971 1.00 25.14 C HETATM 138 H DPN A 11 -3.220 -0.388 -1.568 1.00 10.50 H HETATM 139 HA DPN A 11 -4.804 -2.693 -1.470 1.00 63.13 H HETATM 140 HB2 DPN A 11 -7.056 -1.376 -1.704 1.00 55.05 H HETATM 141 HB3 DPN A 11 -6.246 -1.991 -3.143 1.00 11.30 H HETATM 142 HD1 DPN A 11 -6.106 -0.568 -4.929 1.00 72.02 H HETATM 143 HD2 DPN A 11 -6.194 1.068 -1.002 1.00 1.34 H HETATM 144 HE1 DPN A 11 -6.070 1.701 -5.879 1.00 43.50 H HETATM 145 HE2 DPN A 11 -6.157 3.340 -1.944 1.00 71.05 H HETATM 146 HZ DPN A 11 -6.096 3.659 -4.385 1.00 52.51 H HETATM 147 N MMO A 12 -5.817 -1.928 0.753 1.00 41.14 N HETATM 148 CA MMO A 12 -6.070 -1.572 2.143 1.00 22.32 C HETATM 149 C MMO A 12 -5.847 -2.771 3.060 1.00 44.54 C HETATM 150 O MMO A 12 -6.800 -3.424 3.488 1.00 70.54 O HETATM 151 CB MMO A 12 -7.499 -1.051 2.308 1.00 51.14 C HETATM 152 CG MMO A 12 -7.635 0.442 2.053 1.00 72.31 C HETATM 153 CD MMO A 12 -8.994 0.962 2.495 1.00 32.25 C HETATM 154 NE MMO A 12 -9.277 0.635 3.891 1.00 74.40 N HETATM 155 CZ MMO A 12 -10.489 0.694 4.428 1.00 11.02 C HETATM 156 NH2 MMO A 12 -11.527 1.064 3.691 1.00 15.32 N HETATM 157 NH1 MMO A 12 -10.666 0.381 5.706 1.00 44.24 N HETATM 158 CN MMO A 12 -6.332 -3.202 0.233 1.00 15.15 C HETATM 159 HA MMO A 12 -5.378 -0.791 2.418 1.00 65.02 H HETATM 160 HCB1 MMO A 12 -8.141 -1.571 1.613 1.00 35.12 H HETATM 161 HCB2 MMO A 12 -7.830 -1.254 3.314 1.00 54.25 H HETATM 162 HCG1 MMO A 12 -6.865 0.964 2.604 1.00 15.41 H HETATM 163 HCG2 MMO A 12 -7.514 0.630 0.997 1.00 60.44 H HETATM 164 HCD1 MMO A 12 -9.011 2.035 2.375 1.00 5.01 H HETATM 165 HCD2 MMO A 12 -9.755 0.517 1.870 1.00 42.33 H HETATM 166 HH21 MMO A 12 -11.397 1.298 2.728 1.00 50.53 H HETATM 167 HH22 MMO A 12 -12.440 1.106 4.098 1.00 12.02 H HETATM 168 HH11 MMO A 12 -9.886 0.102 6.264 1.00 2.15 H HETATM 169 HC1 MMO A 12 -6.964 -3.013 -0.636 1.00 42.33 H HETATM 170 HC2 MMO A 12 -6.920 -3.698 1.006 1.00 20.44 H HETATM 171 HC3 MMO A 12 -5.499 -3.841 -0.055 1.00 62.45 H HETATM 172 HE MMO A 12 -8.523 0.359 4.453 1.00 41.30 H HETATM 173 HH12 MMO A 12 -11.579 0.426 6.109 1.00 1.20 H HETATM 174 N E9M A 13 -4.585 -3.054 3.357 1.00 21.04 N HETATM 175 CA E9M A 13 -3.479 -2.261 2.834 1.00 0.34 C HETATM 176 CG E9M A 13 -4.160 -0.648 4.661 1.00 21.22 C HETATM 177 CD1 E9M A 13 -4.812 -1.229 5.711 1.00 3.42 C HETATM 178 CD2 E9M A 13 -4.773 0.631 4.462 1.00 15.03 C HETATM 179 CE2 E9M A 13 -5.790 0.758 5.428 1.00 15.41 C HETATM 180 C E9M A 13 -2.306 -3.152 2.440 1.00 60.03 C HETATM 181 O E9M A 13 -1.594 -3.672 3.300 1.00 45.22 O HETATM 182 CB E9M A 13 -3.028 -1.232 3.872 1.00 63.51 C HETATM 183 CE3 E9M A 13 -4.561 1.680 3.564 1.00 15.41 C HETATM 184 NE1 E9M A 13 -5.795 -0.389 6.176 1.00 2.01 N HETATM 185 CZ3 E9M A 13 -5.358 2.805 3.655 1.00 43.33 C HETATM 186 CZ2 E9M A 13 -6.592 1.895 5.518 1.00 34.14 C HETATM 187 CH2 E9M A 13 -6.363 2.906 4.626 1.00 3.42 C HETATM 188 CN2 E9M A 13 -4.295 -4.197 4.235 1.00 22.30 C HETATM 189 HA E9M A 13 -3.832 -1.741 1.955 1.00 13.34 H HETATM 190 HD1 E9M A 13 -4.580 -2.207 6.104 1.00 24.12 H HETATM 191 HB3 E9M A 13 -2.519 -0.422 3.366 1.00 5.24 H HETATM 192 HB2 E9M A 13 -2.346 -1.703 4.565 1.00 1.11 H HETATM 193 HE3 E9M A 13 -3.791 1.622 2.809 1.00 72.21 H HETATM 194 HE1 E9M A 13 -6.400 -0.580 6.924 1.00 65.41 H HETATM 195 HZ3 E9M A 13 -5.209 3.627 2.968 1.00 23.23 H HETATM 196 HZ2 E9M A 13 -7.372 1.987 6.261 1.00 22.31 H HETATM 197 HH2 E9M A 13 -6.961 3.803 4.660 1.00 14.22 H HETATM 198 HN3 E9M A 13 -3.395 -3.989 4.817 1.00 62.30 H HETATM 199 HN1 E9M A 13 -4.136 -5.090 3.631 1.00 13.44 H HETATM 200 HN2 E9M A 13 -5.133 -4.360 4.912 1.00 0.02 H ATOM 201 N ARG A 14 -2.112 -3.326 1.137 1.00 2.52 N ATOM 202 CA ARG A 14 -1.026 -4.155 0.630 1.00 64.31 C ATOM 203 C ARG A 14 0.052 -3.299 -0.027 1.00 44.11 C ATOM 204 O ARG A 14 -0.015 -3.006 -1.220 1.00 74.21 O ATOM 205 CB ARG A 14 -1.562 -5.178 -0.373 1.00 61.52 C ATOM 206 CG ARG A 14 -2.545 -6.166 0.231 1.00 5.03 C ATOM 207 CD ARG A 14 -3.196 -7.031 -0.838 1.00 42.00 C ATOM 208 NE ARG A 14 -2.456 -8.268 -1.067 1.00 42.32 N ATOM 209 CZ ARG A 14 -2.709 -9.101 -2.070 1.00 31.43 C ATOM 210 NH1 ARG A 14 -3.680 -8.830 -2.933 1.00 64.43 N ATOM 211 NH2 ARG A 14 -1.992 -10.208 -2.213 1.00 14.14 N ATOM 212 H ARG A 14 -2.713 -2.885 0.502 1.00 55.25 H ATOM 213 HA ARG A 14 -0.592 -4.680 1.468 1.00 22.30 H ATOM 214 HB3 ARG A 14 -0.730 -5.733 -0.781 1.00 21.14 H ATOM 215 HG3 ARG A 14 -3.314 -5.620 0.758 1.00 42.10 H ATOM 216 HD3 ARG A 14 -3.234 -6.469 -1.760 1.00 15.34 H ATOM 217 HE ARG A 14 -1.734 -8.489 -0.442 1.00 3.41 H ATOM 218 HH11 ARG A 14 -4.221 -7.995 -2.829 1.00 33.30 H ATOM 219 HH12 ARG A 14 -3.868 -9.458 -3.688 1.00 3.12 H ATOM 220 HH21 ARG A 14 -1.260 -10.416 -1.565 1.00 23.13 H ATOM 221 HH22 ARG A 14 -2.184 -10.834 -2.967 1.00 32.31 H TER 222 ARG A 14