ATOM 1 N ALA A 1 0.099 7.594 2.085 1.00 0.00 N ATOM 2 CA ALA A 1 -0.930 7.252 3.156 1.00 0.00 C ATOM 3 C ALA A 1 -0.505 6.000 3.945 1.00 0.00 C ATOM 4 O ALA A 1 -1.347 5.295 4.472 1.00 0.00 O ATOM 5 CB ALA A 1 -2.274 6.945 2.506 1.00 0.00 C ATOM 6 H ALA A 1 1.066 7.526 2.119 1.00 0.00 H ATOM 7 HA ALA A 1 -1.030 8.082 3.823 1.00 0.00 H ATOM 8 HB1 ALA A 1 -2.111 6.480 1.553 1.00 0.00 H ATOM 9 HB2 ALA A 1 -2.826 7.860 2.374 1.00 0.00 H ATOM 10 HB3 ALA A 1 -2.832 6.277 3.141 1.00 0.00 H ATOM 11 N LEU A 2 0.773 5.688 4.010 1.00 0.00 N ATOM 12 CA LEU A 2 1.202 4.445 4.743 1.00 0.00 C ATOM 13 C LEU A 2 0.521 3.252 4.063 1.00 0.00 C ATOM 14 O LEU A 2 -0.312 2.568 4.629 1.00 0.00 O ATOM 15 CB LEU A 2 0.728 4.621 6.196 1.00 0.00 C ATOM 16 CG LEU A 2 1.867 4.278 7.167 1.00 0.00 C ATOM 17 CD1 LEU A 2 2.369 2.855 6.899 1.00 0.00 C ATOM 18 CD2 LEU A 2 3.019 5.273 6.984 1.00 0.00 C ATOM 19 H LEU A 2 1.438 6.248 3.558 1.00 0.00 H ATOM 20 HA LEU A 2 2.273 4.335 4.703 1.00 0.00 H ATOM 21 HB2 LEU A 2 0.423 5.645 6.352 1.00 0.00 H ATOM 22 HB3 LEU A 2 -0.110 3.967 6.384 1.00 0.00 H ATOM 23 HG LEU A 2 1.499 4.338 8.181 1.00 0.00 H ATOM 24 HD11 LEU A 2 2.921 2.502 7.757 1.00 0.00 H ATOM 25 HD12 LEU A 2 3.015 2.857 6.033 1.00 0.00 H ATOM 26 HD13 LEU A 2 1.528 2.203 6.719 1.00 0.00 H ATOM 27 HD21 LEU A 2 2.805 5.924 6.149 1.00 0.00 H ATOM 28 HD22 LEU A 2 3.936 4.734 6.795 1.00 0.00 H ATOM 29 HD23 LEU A 2 3.128 5.864 7.881 1.00 0.00 H ATOM 30 N TRP A 3 0.853 3.059 2.819 1.00 0.00 N ATOM 31 CA TRP A 3 0.232 1.979 1.996 1.00 0.00 C ATOM 32 C TRP A 3 1.302 1.085 1.363 1.00 0.00 C ATOM 33 O TRP A 3 1.111 -0.099 1.216 1.00 0.00 O ATOM 34 CB TRP A 3 -0.511 2.772 0.920 1.00 0.00 C ATOM 35 CG TRP A 3 0.469 3.295 -0.056 1.00 0.00 C ATOM 36 CD1 TRP A 3 1.209 4.394 0.115 1.00 0.00 C ATOM 37 CD2 TRP A 3 0.855 2.734 -1.320 1.00 0.00 C ATOM 38 NE1 TRP A 3 2.008 4.570 -0.983 1.00 0.00 N ATOM 39 CE2 TRP A 3 1.831 3.567 -1.904 1.00 0.00 C ATOM 40 CE3 TRP A 3 0.443 1.602 -2.006 1.00 0.00 C ATOM 41 CZ2 TRP A 3 2.385 3.279 -3.143 1.00 0.00 C ATOM 42 CZ3 TRP A 3 0.997 1.298 -3.256 1.00 0.00 C ATOM 43 CH2 TRP A 3 1.966 2.140 -3.824 1.00 0.00 C ATOM 44 H TRP A 3 1.499 3.665 2.404 1.00 0.00 H ATOM 45 HA TRP A 3 -0.464 1.393 2.565 1.00 0.00 H ATOM 46 HB2 TRP A 3 -1.222 2.147 0.412 1.00 0.00 H ATOM 47 HB3 TRP A 3 -1.018 3.595 1.378 1.00 0.00 H ATOM 48 HD1 TRP A 3 1.171 5.043 0.967 1.00 0.00 H ATOM 49 HE1 TRP A 3 2.628 5.304 -1.105 1.00 0.00 H ATOM 50 HE3 TRP A 3 -0.301 0.952 -1.556 1.00 0.00 H ATOM 51 HZ2 TRP A 3 3.130 3.932 -3.574 1.00 0.00 H ATOM 52 HZ3 TRP A 3 0.677 0.422 -3.782 1.00 0.00 H ATOM 53 HH2 TRP A 3 2.388 1.905 -4.781 1.00 0.00 H ATOM 54 N LYS A 4 2.415 1.647 0.964 1.00 0.00 N ATOM 55 CA LYS A 4 3.472 0.839 0.325 1.00 0.00 C ATOM 56 C LYS A 4 3.951 -0.268 1.270 1.00 0.00 C ATOM 57 O LYS A 4 4.481 -1.272 0.838 1.00 0.00 O ATOM 58 CB LYS A 4 4.558 1.840 -0.038 1.00 0.00 C ATOM 59 CG LYS A 4 5.305 2.306 1.211 1.00 0.00 C ATOM 60 CD LYS A 4 5.535 3.825 1.147 1.00 0.00 C ATOM 61 CE LYS A 4 5.649 4.288 -0.316 1.00 0.00 C ATOM 62 NZ LYS A 4 6.594 5.442 -0.290 1.00 0.00 N ATOM 63 H LYS A 4 2.547 2.598 1.071 1.00 0.00 H ATOM 64 HA LYS A 4 3.081 0.412 -0.566 1.00 0.00 H ATOM 65 HB2 LYS A 4 5.249 1.382 -0.723 1.00 0.00 H ATOM 66 HB3 LYS A 4 4.094 2.694 -0.513 1.00 0.00 H ATOM 67 HG2 LYS A 4 4.719 2.066 2.084 1.00 0.00 H ATOM 68 HG3 LYS A 4 6.256 1.802 1.265 1.00 0.00 H ATOM 69 HD2 LYS A 4 4.703 4.330 1.618 1.00 0.00 H ATOM 70 HD3 LYS A 4 6.445 4.072 1.672 1.00 0.00 H ATOM 71 HE2 LYS A 4 6.042 3.490 -0.933 1.00 0.00 H ATOM 72 HE3 LYS A 4 4.685 4.607 -0.685 1.00 0.00 H ATOM 73 HZ1 LYS A 4 7.527 5.122 0.041 1.00 0.00 H ATOM 74 HZ2 LYS A 4 6.231 6.176 0.352 1.00 0.00 H ATOM 75 HZ3 LYS A 4 6.686 5.836 -1.248 1.00 0.00 H ATOM 76 N THR A 5 3.705 -0.118 2.551 1.00 0.00 N ATOM 77 CA THR A 5 4.075 -1.186 3.518 1.00 0.00 C ATOM 78 C THR A 5 2.896 -2.183 3.640 1.00 0.00 C ATOM 79 O THR A 5 2.873 -3.021 4.523 1.00 0.00 O ATOM 80 CB THR A 5 4.344 -0.466 4.839 1.00 0.00 C ATOM 81 OG1 THR A 5 5.297 -1.202 5.593 1.00 0.00 O ATOM 82 CG2 THR A 5 3.048 -0.359 5.620 1.00 0.00 C ATOM 83 H THR A 5 3.236 0.679 2.868 1.00 0.00 H ATOM 84 HA THR A 5 4.960 -1.694 3.194 1.00 0.00 H ATOM 85 HB THR A 5 4.725 0.525 4.641 1.00 0.00 H ATOM 86 HG1 THR A 5 5.874 -0.575 6.037 1.00 0.00 H ATOM 87 HG21 THR A 5 2.712 -1.352 5.885 1.00 0.00 H ATOM 88 HG22 THR A 5 2.305 0.118 5.000 1.00 0.00 H ATOM 89 HG23 THR A 5 3.212 0.219 6.509 1.00 0.00 H ATOM 90 N LEU A 6 1.930 -2.093 2.738 1.00 0.00 N ATOM 91 CA LEU A 6 0.753 -3.024 2.734 1.00 0.00 C ATOM 92 C LEU A 6 0.927 -3.975 1.558 1.00 0.00 C ATOM 93 O LEU A 6 0.674 -5.151 1.658 1.00 0.00 O ATOM 94 CB LEU A 6 -0.490 -2.158 2.506 1.00 0.00 C ATOM 95 CG LEU A 6 -0.916 -1.459 3.795 1.00 0.00 C ATOM 96 CD1 LEU A 6 0.307 -0.892 4.519 1.00 0.00 C ATOM 97 CD2 LEU A 6 -1.862 -0.321 3.428 1.00 0.00 C ATOM 98 H LEU A 6 1.991 -1.413 2.039 1.00 0.00 H ATOM 99 HA LEU A 6 0.680 -3.565 3.666 1.00 0.00 H ATOM 100 HB2 LEU A 6 -0.277 -1.417 1.755 1.00 0.00 H ATOM 101 HB3 LEU A 6 -1.299 -2.785 2.163 1.00 0.00 H ATOM 102 HG LEU A 6 -1.426 -2.160 4.439 1.00 0.00 H ATOM 103 HD11 LEU A 6 0.889 -1.705 4.928 1.00 0.00 H ATOM 104 HD12 LEU A 6 -0.012 -0.241 5.315 1.00 0.00 H ATOM 105 HD13 LEU A 6 0.914 -0.336 3.818 1.00 0.00 H ATOM 106 HD21 LEU A 6 -2.881 -0.658 3.523 1.00 0.00 H ATOM 107 HD22 LEU A 6 -1.675 -0.018 2.407 1.00 0.00 H ATOM 108 HD23 LEU A 6 -1.693 0.515 4.089 1.00 0.00 H ATOM 109 N LEU A 7 1.398 -3.451 0.450 1.00 0.00 N ATOM 110 CA LEU A 7 1.664 -4.295 -0.751 1.00 0.00 C ATOM 111 C LEU A 7 3.177 -4.301 -1.010 1.00 0.00 C ATOM 112 O LEU A 7 3.635 -4.335 -2.138 1.00 0.00 O ATOM 113 CB LEU A 7 0.888 -3.657 -1.929 1.00 0.00 C ATOM 114 CG LEU A 7 1.092 -2.121 -2.064 1.00 0.00 C ATOM 115 CD1 LEU A 7 0.135 -1.374 -1.133 1.00 0.00 C ATOM 116 CD2 LEU A 7 2.539 -1.698 -1.761 1.00 0.00 C ATOM 117 H LEU A 7 1.608 -2.495 0.421 1.00 0.00 H ATOM 118 HA LEU A 7 1.314 -5.307 -0.577 1.00 0.00 H ATOM 119 HB2 LEU A 7 1.211 -4.125 -2.846 1.00 0.00 H ATOM 120 HB3 LEU A 7 -0.165 -3.856 -1.793 1.00 0.00 H ATOM 121 HG LEU A 7 0.857 -1.839 -3.081 1.00 0.00 H ATOM 122 HD11 LEU A 7 -0.151 -2.014 -0.313 1.00 0.00 H ATOM 123 HD12 LEU A 7 -0.745 -1.078 -1.683 1.00 0.00 H ATOM 124 HD13 LEU A 7 0.626 -0.493 -0.748 1.00 0.00 H ATOM 125 HD21 LEU A 7 2.793 -1.955 -0.746 1.00 0.00 H ATOM 126 HD22 LEU A 7 2.632 -0.628 -1.891 1.00 0.00 H ATOM 127 HD23 LEU A 7 3.211 -2.197 -2.440 1.00 0.00 H ATOM 128 N LYS A 8 3.945 -4.255 0.051 1.00 0.00 N ATOM 129 CA LYS A 8 5.440 -4.233 -0.076 1.00 0.00 C ATOM 130 C LYS A 8 5.992 -5.594 -0.526 1.00 0.00 C ATOM 131 O LYS A 8 7.171 -5.730 -0.793 1.00 0.00 O ATOM 132 CB LYS A 8 6.057 -3.866 1.304 1.00 0.00 C ATOM 133 CG LYS A 8 5.054 -3.969 2.467 1.00 0.00 C ATOM 134 CD LYS A 8 4.581 -5.417 2.655 1.00 0.00 C ATOM 135 CE LYS A 8 3.092 -5.418 3.036 1.00 0.00 C ATOM 136 NZ LYS A 8 3.014 -6.175 4.318 1.00 0.00 N ATOM 137 H LYS A 8 3.533 -4.226 0.922 1.00 0.00 H ATOM 138 HA LYS A 8 5.702 -3.480 -0.783 1.00 0.00 H ATOM 139 HB2 LYS A 8 6.883 -4.531 1.504 1.00 0.00 H ATOM 140 HB3 LYS A 8 6.432 -2.854 1.256 1.00 0.00 H ATOM 141 HG2 LYS A 8 5.531 -3.633 3.376 1.00 0.00 H ATOM 142 HG3 LYS A 8 4.205 -3.340 2.260 1.00 0.00 H ATOM 143 HD2 LYS A 8 4.719 -5.965 1.735 1.00 0.00 H ATOM 144 HD3 LYS A 8 5.153 -5.884 3.442 1.00 0.00 H ATOM 145 HE2 LYS A 8 2.735 -4.405 3.170 1.00 0.00 H ATOM 146 HE3 LYS A 8 2.508 -5.912 2.280 1.00 0.00 H ATOM 147 HZ1 LYS A 8 3.431 -7.119 4.192 1.00 0.00 H ATOM 148 HZ2 LYS A 8 2.016 -6.272 4.601 1.00 0.00 H ATOM 149 HZ3 LYS A 8 3.535 -5.663 5.057 1.00 0.00 H ATOM 150 N LYS A 9 5.155 -6.592 -0.596 1.00 0.00 N ATOM 151 CA LYS A 9 5.612 -7.963 -1.005 1.00 0.00 C ATOM 152 C LYS A 9 4.419 -8.930 -1.004 1.00 0.00 C ATOM 153 O LYS A 9 4.425 -9.939 -1.683 1.00 0.00 O ATOM 154 CB LYS A 9 6.634 -8.380 0.063 1.00 0.00 C ATOM 155 CG LYS A 9 7.125 -9.809 -0.203 1.00 0.00 C ATOM 156 CD LYS A 9 7.603 -10.439 1.108 1.00 0.00 C ATOM 157 CE LYS A 9 6.394 -10.779 1.989 1.00 0.00 C ATOM 158 NZ LYS A 9 6.654 -10.096 3.289 1.00 0.00 N ATOM 159 H LYS A 9 4.214 -6.444 -0.371 1.00 0.00 H ATOM 160 HA LYS A 9 6.078 -7.934 -1.977 1.00 0.00 H ATOM 161 HB2 LYS A 9 7.476 -7.703 0.037 1.00 0.00 H ATOM 162 HB3 LYS A 9 6.171 -8.337 1.037 1.00 0.00 H ATOM 163 HG2 LYS A 9 6.319 -10.398 -0.613 1.00 0.00 H ATOM 164 HG3 LYS A 9 7.945 -9.781 -0.906 1.00 0.00 H ATOM 165 HD2 LYS A 9 8.155 -11.342 0.892 1.00 0.00 H ATOM 166 HD3 LYS A 9 8.243 -9.743 1.630 1.00 0.00 H ATOM 167 HE2 LYS A 9 5.485 -10.402 1.541 1.00 0.00 H ATOM 168 HE3 LYS A 9 6.327 -11.845 2.140 1.00 0.00 H ATOM 169 HZ1 LYS A 9 7.538 -10.457 3.702 1.00 0.00 H ATOM 170 HZ2 LYS A 9 5.865 -10.284 3.942 1.00 0.00 H ATOM 171 HZ3 LYS A 9 6.739 -9.071 3.135 1.00 0.00 H ATOM 172 N VAL A 10 3.398 -8.626 -0.237 1.00 0.00 N ATOM 173 CA VAL A 10 2.193 -9.503 -0.162 1.00 0.00 C ATOM 174 C VAL A 10 1.279 -9.327 -1.393 1.00 0.00 C ATOM 175 O VAL A 10 0.120 -9.694 -1.350 1.00 0.00 O ATOM 176 CB VAL A 10 1.460 -9.013 1.091 1.00 0.00 C ATOM 177 CG1 VAL A 10 2.415 -8.980 2.289 1.00 0.00 C ATOM 178 CG2 VAL A 10 0.909 -7.607 0.842 1.00 0.00 C ATOM 179 H VAL A 10 3.427 -7.811 0.307 1.00 0.00 H ATOM 180 HA VAL A 10 2.477 -10.535 -0.041 1.00 0.00 H ATOM 181 HB VAL A 10 0.648 -9.673 1.307 1.00 0.00 H ATOM 182 HG11 VAL A 10 3.077 -9.831 2.245 1.00 0.00 H ATOM 183 HG12 VAL A 10 1.844 -9.013 3.205 1.00 0.00 H ATOM 184 HG13 VAL A 10 2.995 -8.070 2.260 1.00 0.00 H ATOM 185 HG21 VAL A 10 0.310 -7.607 -0.057 1.00 0.00 H ATOM 186 HG22 VAL A 10 1.729 -6.913 0.725 1.00 0.00 H ATOM 187 HG23 VAL A 10 0.299 -7.306 1.679 1.00 0.00 H ATOM 188 N LEU A 11 1.780 -8.770 -2.481 1.00 0.00 N ATOM 189 CA LEU A 11 0.933 -8.565 -3.695 1.00 0.00 C ATOM 190 C LEU A 11 -0.432 -7.981 -3.301 1.00 0.00 C ATOM 191 O LEU A 11 -1.462 -8.601 -3.493 1.00 0.00 O ATOM 192 CB LEU A 11 0.791 -9.957 -4.317 1.00 0.00 C ATOM 193 CG LEU A 11 2.040 -10.270 -5.147 1.00 0.00 C ATOM 194 CD1 LEU A 11 3.261 -10.383 -4.231 1.00 0.00 C ATOM 195 CD2 LEU A 11 1.834 -11.593 -5.882 1.00 0.00 C ATOM 196 H LEU A 11 2.712 -8.488 -2.503 1.00 0.00 H ATOM 197 HA LEU A 11 1.432 -7.906 -4.387 1.00 0.00 H ATOM 198 HB2 LEU A 11 0.682 -10.693 -3.533 1.00 0.00 H ATOM 199 HB3 LEU A 11 -0.078 -9.979 -4.956 1.00 0.00 H ATOM 200 HG LEU A 11 2.201 -9.479 -5.862 1.00 0.00 H ATOM 201 HD11 LEU A 11 2.968 -10.828 -3.291 1.00 0.00 H ATOM 202 HD12 LEU A 11 3.667 -9.397 -4.050 1.00 0.00 H ATOM 203 HD13 LEU A 11 4.012 -10.999 -4.703 1.00 0.00 H ATOM 204 HD21 LEU A 11 2.777 -11.928 -6.285 1.00 0.00 H ATOM 205 HD22 LEU A 11 1.127 -11.450 -6.685 1.00 0.00 H ATOM 206 HD23 LEU A 11 1.453 -12.331 -5.192 1.00 0.00 H ATOM 207 N LYS A 12 -0.433 -6.788 -2.741 1.00 0.00 N ATOM 208 CA LYS A 12 -1.708 -6.128 -2.312 1.00 0.00 C ATOM 209 C LYS A 12 -2.416 -6.957 -1.229 1.00 0.00 C ATOM 210 O LYS A 12 -3.243 -7.803 -1.521 1.00 0.00 O ATOM 211 CB LYS A 12 -2.570 -6.024 -3.578 1.00 0.00 C ATOM 212 CG LYS A 12 -2.470 -4.608 -4.150 1.00 0.00 C ATOM 213 CD LYS A 12 -0.996 -4.243 -4.333 1.00 0.00 C ATOM 214 CE LYS A 12 -0.849 -2.732 -4.540 1.00 0.00 C ATOM 215 NZ LYS A 12 -1.443 -2.451 -5.880 1.00 0.00 N ATOM 216 H LYS A 12 0.420 -6.319 -2.596 1.00 0.00 H ATOM 217 HA LYS A 12 -1.491 -5.139 -1.942 1.00 0.00 H ATOM 218 HB2 LYS A 12 -2.220 -6.732 -4.313 1.00 0.00 H ATOM 219 HB3 LYS A 12 -3.598 -6.237 -3.331 1.00 0.00 H ATOM 220 HG2 LYS A 12 -2.974 -4.570 -5.105 1.00 0.00 H ATOM 221 HG3 LYS A 12 -2.930 -3.910 -3.469 1.00 0.00 H ATOM 222 HD2 LYS A 12 -0.448 -4.539 -3.450 1.00 0.00 H ATOM 223 HD3 LYS A 12 -0.599 -4.766 -5.188 1.00 0.00 H ATOM 224 HE2 LYS A 12 -1.384 -2.196 -3.767 1.00 0.00 H ATOM 225 HE3 LYS A 12 0.194 -2.455 -4.534 1.00 0.00 H ATOM 226 HZ1 LYS A 12 -2.473 -2.582 -5.839 1.00 0.00 H ATOM 227 HZ2 LYS A 12 -1.039 -3.103 -6.584 1.00 0.00 H ATOM 228 HZ3 LYS A 12 -1.233 -1.472 -6.154 1.00 0.00 H ATOM 229 N ALA A 13 -2.101 -6.713 0.021 1.00 0.00 N ATOM 230 CA ALA A 13 -2.756 -7.478 1.130 1.00 0.00 C ATOM 231 C ALA A 13 -2.632 -6.712 2.455 1.00 0.00 C ATOM 232 O ALA A 13 -1.997 -5.677 2.524 1.00 0.00 O ATOM 233 CB ALA A 13 -2.000 -8.807 1.206 1.00 0.00 C ATOM 234 H ALA A 13 -1.435 -6.024 0.230 1.00 0.00 H ATOM 235 HA ALA A 13 -3.795 -7.659 0.899 1.00 0.00 H ATOM 236 HB1 ALA A 13 -2.679 -9.590 1.512 1.00 0.00 H ATOM 237 HB2 ALA A 13 -1.198 -8.725 1.925 1.00 0.00 H ATOM 238 HB3 ALA A 13 -1.591 -9.045 0.236 1.00 0.00 H HETATM 239 N NH2 A 14 -3.220 -7.182 3.522 1.00 0.00 N HETATM 240 HN1 NH2 A 14 -3.732 -8.017 3.472 1.00 0.00 H HETATM 241 HN2 NH2 A 14 -3.148 -6.701 4.372 1.00 0.00 H TER 242 NH2 A 14 HETATM 243 N DOA A 0 -5.348 8.662 0.807 1.00 0.00 N HETATM 244 CA DOA A 0 -6.918 8.666 0.502 1.00 0.00 C HETATM 245 C2 DOA A 0 -7.619 7.303 0.116 1.00 0.00 C HETATM 246 C3 DOA A 0 -7.514 6.160 1.204 1.00 0.00 C HETATM 247 C4 DOA A 0 -7.042 4.744 0.677 1.00 0.00 C HETATM 248 C5 DOA A 0 -5.713 4.667 -0.184 1.00 0.00 C HETATM 249 C6 DOA A 0 -4.463 5.441 0.394 1.00 0.00 C HETATM 250 C7 DOA A 0 -4.000 6.666 -0.510 1.00 0.00 C HETATM 251 C8 DOA A 0 -2.997 6.258 -1.681 1.00 0.00 C HETATM 252 C9 DOA A 0 -1.475 6.128 -1.233 1.00 0.00 C HETATM 253 C10 DOA A 0 -0.584 7.419 -1.461 1.00 0.00 C HETATM 254 CA2 DOA A 0 0.377 7.773 -0.266 1.00 0.00 C HETATM 255 C DOA A 0 -0.375 8.227 0.986 1.00 0.00 C HETATM 256 O DOA A 0 -1.523 8.543 0.942 1.00 0.00 O HETATM 257 H DOA A 0 -5.149 8.139 1.771 1.00 0.00 H HETATM 258 H2 DOA A 0 -5.056 9.743 0.998 1.00 0.00 H HETATM 259 HA1 DOA A 0 -7.121 9.411 -0.312 1.00 0.00 H HETATM 260 HA2 DOA A 0 -7.437 9.072 1.410 1.00 0.00 H HETATM 261 H21 DOA A 0 -8.707 7.524 -0.051 1.00 0.00 H HETATM 262 H22 DOA A 0 -7.252 6.955 -0.864 1.00 0.00 H HETATM 263 H31 DOA A 0 -8.530 6.024 1.663 1.00 0.00 H HETATM 264 H32 DOA A 0 -6.868 6.482 2.045 1.00 0.00 H HETATM 265 H41 DOA A 0 -7.875 4.303 0.069 1.00 0.00 H HETATM 266 H42 DOA A 0 -6.921 4.066 1.564 1.00 0.00 H HETATM 267 H51 DOA A 0 -5.439 3.583 -0.283 1.00 0.00 H HETATM 268 H52 DOA A 0 -5.921 5.007 -1.227 1.00 0.00 H HETATM 269 H61 DOA A 0 -3.611 4.721 0.479 1.00 0.00 H HETATM 270 H62 DOA A 0 -4.660 5.774 1.428 1.00 0.00 H HETATM 271 H71 DOA A 0 -3.591 7.568 0.087 1.00 0.00 H HETATM 272 H72 DOA A 0 -4.893 7.314 -0.905 1.00 0.00 H HETATM 273 H81 DOA A 0 -3.330 5.275 -2.106 1.00 0.00 H HETATM 274 H82 DOA A 0 -3.083 6.992 -2.519 1.00 0.00 H HETATM 275 H91 DOA A 0 -1.429 5.830 -0.166 1.00 0.00 H HETATM 276 H92 DOA A 0 -1.014 5.278 -1.802 1.00 0.00 H HETATM 277 H101 DOA A 0 0.034 7.269 -2.383 1.00 0.00 H HETATM 278 H102 DOA A 0 -1.239 8.298 -1.652 1.00 0.00 H HETATM 279 HA21 DOA A 0 1.016 6.904 -0.025 1.00 0.00 H HETATM 280 HA22 DOA A 0 1.053 8.607 -0.573 1.00 0.00 H