ATOM 1 N ALA A 1 0.298 7.420 2.116 1.00 0.00 N ATOM 2 CA ALA A 1 -0.332 7.549 3.484 1.00 0.00 C ATOM 3 C ALA A 1 -0.423 6.180 4.169 1.00 0.00 C ATOM 4 O ALA A 1 -1.461 5.810 4.701 1.00 0.00 O ATOM 5 CB ALA A 1 -1.713 8.171 3.281 1.00 0.00 C ATOM 6 H ALA A 1 1.163 7.693 1.793 1.00 0.00 H ATOM 7 HA ALA A 1 0.263 8.204 4.093 1.00 0.00 H ATOM 8 HB1 ALA A 1 -1.690 8.807 2.412 1.00 0.00 H ATOM 9 HB2 ALA A 1 -1.989 8.745 4.150 1.00 0.00 H ATOM 10 HB3 ALA A 1 -2.445 7.385 3.128 1.00 0.00 H ATOM 11 N LEU A 2 0.665 5.437 4.153 1.00 0.00 N ATOM 12 CA LEU A 2 0.712 4.079 4.796 1.00 0.00 C ATOM 13 C LEU A 2 0.102 3.013 3.891 1.00 0.00 C ATOM 14 O LEU A 2 -0.854 2.352 4.249 1.00 0.00 O ATOM 15 CB LEU A 2 -0.083 4.199 6.104 1.00 0.00 C ATOM 16 CG LEU A 2 0.661 3.486 7.228 1.00 0.00 C ATOM 17 CD1 LEU A 2 0.888 2.022 6.846 1.00 0.00 C ATOM 18 CD2 LEU A 2 2.012 4.172 7.455 1.00 0.00 C ATOM 19 H LEU A 2 1.474 5.785 3.711 1.00 0.00 H ATOM 20 HA LEU A 2 1.736 3.815 5.025 1.00 0.00 H ATOM 21 HB2 LEU A 2 -0.206 5.240 6.359 1.00 0.00 H ATOM 22 HB3 LEU A 2 -1.054 3.744 5.972 1.00 0.00 H ATOM 23 HG LEU A 2 0.074 3.536 8.132 1.00 0.00 H ATOM 24 HD11 LEU A 2 1.714 1.954 6.154 1.00 0.00 H ATOM 25 HD12 LEU A 2 -0.004 1.629 6.380 1.00 0.00 H ATOM 26 HD13 LEU A 2 1.111 1.449 7.732 1.00 0.00 H ATOM 27 HD21 LEU A 2 2.072 5.061 6.843 1.00 0.00 H ATOM 28 HD22 LEU A 2 2.808 3.496 7.182 1.00 0.00 H ATOM 29 HD23 LEU A 2 2.108 4.443 8.494 1.00 0.00 H ATOM 30 N TRP A 3 0.649 2.824 2.721 1.00 0.00 N ATOM 31 CA TRP A 3 0.092 1.780 1.806 1.00 0.00 C ATOM 32 C TRP A 3 1.202 0.926 1.207 1.00 0.00 C ATOM 33 O TRP A 3 1.064 -0.263 1.083 1.00 0.00 O ATOM 34 CB TRP A 3 -0.604 2.545 0.698 1.00 0.00 C ATOM 35 CG TRP A 3 0.428 3.053 -0.230 1.00 0.00 C ATOM 36 CD1 TRP A 3 1.060 4.209 -0.082 1.00 0.00 C ATOM 37 CD2 TRP A 3 1.014 2.404 -1.374 1.00 0.00 C ATOM 38 NE1 TRP A 3 1.987 4.347 -1.095 1.00 0.00 N ATOM 39 CE2 TRP A 3 1.999 3.248 -1.917 1.00 0.00 C ATOM 40 CE3 TRP A 3 0.782 1.176 -1.971 1.00 0.00 C ATOM 41 CZ2 TRP A 3 2.721 2.890 -3.046 1.00 0.00 C ATOM 42 CZ3 TRP A 3 1.510 0.796 -3.105 1.00 0.00 C ATOM 43 CH2 TRP A 3 2.486 1.652 -3.637 1.00 0.00 C ATOM 44 H TRP A 3 1.424 3.363 2.443 1.00 0.00 H ATOM 45 HA TRP A 3 -0.617 1.159 2.326 1.00 0.00 H ATOM 46 HB2 TRP A 3 -1.282 1.890 0.173 1.00 0.00 H ATOM 47 HB3 TRP A 3 -1.133 3.368 1.120 1.00 0.00 H ATOM 48 HD1 TRP A 3 0.855 4.914 0.693 1.00 0.00 H ATOM 49 HE1 TRP A 3 2.573 5.110 -1.221 1.00 0.00 H ATOM 50 HE3 TRP A 3 0.033 0.520 -1.549 1.00 0.00 H ATOM 51 HZ2 TRP A 3 3.470 3.555 -3.448 1.00 0.00 H ATOM 52 HZ3 TRP A 3 1.338 -0.165 -3.557 1.00 0.00 H ATOM 53 HH2 TRP A 3 3.045 1.359 -4.502 1.00 0.00 H ATOM 54 N LYS A 4 2.293 1.523 0.807 1.00 0.00 N ATOM 55 CA LYS A 4 3.368 0.744 0.200 1.00 0.00 C ATOM 56 C LYS A 4 3.874 -0.271 1.221 1.00 0.00 C ATOM 57 O LYS A 4 4.490 -1.263 0.880 1.00 0.00 O ATOM 58 CB LYS A 4 4.402 1.770 -0.233 1.00 0.00 C ATOM 59 CG LYS A 4 4.819 2.635 0.948 1.00 0.00 C ATOM 60 CD LYS A 4 5.735 1.858 1.890 1.00 0.00 C ATOM 61 CE LYS A 4 6.657 0.926 1.090 1.00 0.00 C ATOM 62 NZ LYS A 4 7.878 0.772 1.931 1.00 0.00 N ATOM 63 H LYS A 4 2.394 2.476 0.894 1.00 0.00 H ATOM 64 HA LYS A 4 2.987 0.251 -0.655 1.00 0.00 H ATOM 65 HB2 LYS A 4 5.255 1.267 -0.642 1.00 0.00 H ATOM 66 HB3 LYS A 4 3.960 2.403 -0.989 1.00 0.00 H ATOM 67 HG2 LYS A 4 5.337 3.501 0.577 1.00 0.00 H ATOM 68 HG3 LYS A 4 3.939 2.944 1.485 1.00 0.00 H ATOM 69 HD2 LYS A 4 6.326 2.557 2.454 1.00 0.00 H ATOM 70 HD3 LYS A 4 5.129 1.274 2.564 1.00 0.00 H ATOM 71 HE2 LYS A 4 6.180 -0.032 0.937 1.00 0.00 H ATOM 72 HE3 LYS A 4 6.911 1.372 0.140 1.00 0.00 H ATOM 73 HZ1 LYS A 4 8.271 1.710 2.149 1.00 0.00 H ATOM 74 HZ2 LYS A 4 8.585 0.212 1.414 1.00 0.00 H ATOM 75 HZ3 LYS A 4 7.630 0.288 2.817 1.00 0.00 H ATOM 76 N THR A 5 3.534 -0.060 2.474 1.00 0.00 N ATOM 77 CA THR A 5 3.897 -1.027 3.525 1.00 0.00 C ATOM 78 C THR A 5 2.792 -2.099 3.586 1.00 0.00 C ATOM 79 O THR A 5 2.800 -2.966 4.431 1.00 0.00 O ATOM 80 CB THR A 5 3.970 -0.195 4.816 1.00 0.00 C ATOM 81 OG1 THR A 5 5.317 -0.144 5.260 1.00 0.00 O ATOM 82 CG2 THR A 5 3.095 -0.816 5.907 1.00 0.00 C ATOM 83 H THR A 5 2.988 0.716 2.710 1.00 0.00 H ATOM 84 HA THR A 5 4.852 -1.476 3.309 1.00 0.00 H ATOM 85 HB THR A 5 3.622 0.808 4.614 1.00 0.00 H ATOM 86 HG1 THR A 5 5.581 -1.032 5.515 1.00 0.00 H ATOM 87 HG21 THR A 5 2.098 -0.977 5.523 1.00 0.00 H ATOM 88 HG22 THR A 5 3.051 -0.153 6.754 1.00 0.00 H ATOM 89 HG23 THR A 5 3.520 -1.762 6.209 1.00 0.00 H ATOM 90 N LEU A 6 1.845 -2.031 2.677 1.00 0.00 N ATOM 91 CA LEU A 6 0.738 -3.021 2.626 1.00 0.00 C ATOM 92 C LEU A 6 1.046 -4.013 1.521 1.00 0.00 C ATOM 93 O LEU A 6 0.759 -5.181 1.633 1.00 0.00 O ATOM 94 CB LEU A 6 -0.512 -2.217 2.280 1.00 0.00 C ATOM 95 CG LEU A 6 -0.596 -0.980 3.168 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.969 -0.340 3.006 1.00 0.00 C ATOM 97 CD2 LEU A 6 -0.358 -1.374 4.622 1.00 0.00 C ATOM 98 H LEU A 6 1.866 -1.323 2.011 1.00 0.00 H ATOM 99 HA LEU A 6 0.622 -3.520 3.574 1.00 0.00 H ATOM 100 HB2 LEU A 6 -0.465 -1.910 1.245 1.00 0.00 H ATOM 101 HB3 LEU A 6 -1.386 -2.829 2.433 1.00 0.00 H ATOM 102 HG LEU A 6 0.160 -0.274 2.866 1.00 0.00 H ATOM 103 HD11 LEU A 6 -2.153 -0.153 1.956 1.00 0.00 H ATOM 104 HD12 LEU A 6 -1.995 0.594 3.544 1.00 0.00 H ATOM 105 HD13 LEU A 6 -2.723 -1.004 3.391 1.00 0.00 H ATOM 106 HD21 LEU A 6 0.569 -1.924 4.695 1.00 0.00 H ATOM 107 HD22 LEU A 6 -1.171 -1.991 4.966 1.00 0.00 H ATOM 108 HD23 LEU A 6 -0.293 -0.483 5.227 1.00 0.00 H ATOM 109 N LEU A 7 1.664 -3.548 0.467 1.00 0.00 N ATOM 110 CA LEU A 7 2.052 -4.465 -0.640 1.00 0.00 C ATOM 111 C LEU A 7 3.570 -4.490 -0.755 1.00 0.00 C ATOM 112 O LEU A 7 4.125 -4.562 -1.835 1.00 0.00 O ATOM 113 CB LEU A 7 1.413 -3.942 -1.938 1.00 0.00 C ATOM 114 CG LEU A 7 1.611 -2.426 -2.147 1.00 0.00 C ATOM 115 CD1 LEU A 7 0.622 -1.646 -1.286 1.00 0.00 C ATOM 116 CD2 LEU A 7 3.044 -1.989 -1.802 1.00 0.00 C ATOM 117 H LEU A 7 1.898 -2.596 0.422 1.00 0.00 H ATOM 118 HA LEU A 7 1.692 -5.464 -0.429 1.00 0.00 H ATOM 119 HB2 LEU A 7 1.853 -4.466 -2.772 1.00 0.00 H ATOM 120 HB3 LEU A 7 0.358 -4.157 -1.911 1.00 0.00 H ATOM 121 HG LEU A 7 1.417 -2.198 -3.185 1.00 0.00 H ATOM 122 HD11 LEU A 7 0.222 -2.288 -0.516 1.00 0.00 H ATOM 123 HD12 LEU A 7 -0.182 -1.279 -1.902 1.00 0.00 H ATOM 124 HD13 LEU A 7 1.132 -0.813 -0.830 1.00 0.00 H ATOM 125 HD21 LEU A 7 3.171 -0.946 -2.053 1.00 0.00 H ATOM 126 HD22 LEU A 7 3.747 -2.578 -2.366 1.00 0.00 H ATOM 127 HD23 LEU A 7 3.221 -2.127 -0.747 1.00 0.00 H ATOM 128 N LYS A 8 4.244 -4.461 0.363 1.00 0.00 N ATOM 129 CA LYS A 8 5.725 -4.511 0.352 1.00 0.00 C ATOM 130 C LYS A 8 6.188 -5.744 -0.430 1.00 0.00 C ATOM 131 O LYS A 8 7.315 -5.834 -0.872 1.00 0.00 O ATOM 132 CB LYS A 8 6.136 -4.624 1.825 1.00 0.00 C ATOM 133 CG LYS A 8 5.237 -5.641 2.540 1.00 0.00 C ATOM 134 CD LYS A 8 4.287 -4.913 3.489 1.00 0.00 C ATOM 135 CE LYS A 8 2.860 -5.424 3.273 1.00 0.00 C ATOM 136 NZ LYS A 8 2.793 -6.718 3.998 1.00 0.00 N ATOM 137 H LYS A 8 3.774 -4.432 1.211 1.00 0.00 H ATOM 138 HA LYS A 8 6.111 -3.614 -0.074 1.00 0.00 H ATOM 139 HB2 LYS A 8 7.165 -4.948 1.886 1.00 0.00 H ATOM 140 HB3 LYS A 8 6.035 -3.660 2.300 1.00 0.00 H ATOM 141 HG2 LYS A 8 4.657 -6.183 1.805 1.00 0.00 H ATOM 142 HG3 LYS A 8 5.843 -6.332 3.098 1.00 0.00 H ATOM 143 HD2 LYS A 8 4.586 -5.092 4.511 1.00 0.00 H ATOM 144 HD3 LYS A 8 4.322 -3.854 3.283 1.00 0.00 H ATOM 145 HE2 LYS A 8 2.139 -4.725 3.679 1.00 0.00 H ATOM 146 HE3 LYS A 8 2.676 -5.581 2.223 1.00 0.00 H ATOM 147 HZ1 LYS A 8 2.732 -6.538 5.018 1.00 0.00 H ATOM 148 HZ2 LYS A 8 3.646 -7.277 3.793 1.00 0.00 H ATOM 149 HZ3 LYS A 8 1.951 -7.243 3.691 1.00 0.00 H ATOM 150 N LYS A 9 5.295 -6.681 -0.599 1.00 0.00 N ATOM 151 CA LYS A 9 5.598 -7.940 -1.337 1.00 0.00 C ATOM 152 C LYS A 9 4.369 -8.865 -1.321 1.00 0.00 C ATOM 153 O LYS A 9 4.265 -9.777 -2.112 1.00 0.00 O ATOM 154 CB LYS A 9 6.760 -8.576 -0.570 1.00 0.00 C ATOM 155 CG LYS A 9 6.242 -9.307 0.674 1.00 0.00 C ATOM 156 CD LYS A 9 6.313 -10.815 0.440 1.00 0.00 C ATOM 157 CE LYS A 9 5.133 -11.499 1.132 1.00 0.00 C ATOM 158 NZ LYS A 9 5.439 -12.956 1.069 1.00 0.00 N ATOM 159 H LYS A 9 4.403 -6.546 -0.240 1.00 0.00 H ATOM 160 HA LYS A 9 5.893 -7.722 -2.350 1.00 0.00 H ATOM 161 HB2 LYS A 9 7.270 -9.275 -1.213 1.00 0.00 H ATOM 162 HB3 LYS A 9 7.447 -7.804 -0.263 1.00 0.00 H ATOM 163 HG2 LYS A 9 6.850 -9.043 1.526 1.00 0.00 H ATOM 164 HG3 LYS A 9 5.219 -9.021 0.863 1.00 0.00 H ATOM 165 HD2 LYS A 9 6.275 -11.018 -0.621 1.00 0.00 H ATOM 166 HD3 LYS A 9 7.237 -11.197 0.847 1.00 0.00 H ATOM 167 HE2 LYS A 9 5.061 -11.171 2.161 1.00 0.00 H ATOM 168 HE3 LYS A 9 4.214 -11.290 0.604 1.00 0.00 H ATOM 169 HZ1 LYS A 9 5.790 -13.198 0.121 1.00 0.00 H ATOM 170 HZ2 LYS A 9 4.573 -13.498 1.267 1.00 0.00 H ATOM 171 HZ3 LYS A 9 6.164 -13.189 1.776 1.00 0.00 H ATOM 172 N VAL A 10 3.454 -8.640 -0.408 1.00 0.00 N ATOM 173 CA VAL A 10 2.238 -9.479 -0.298 1.00 0.00 C ATOM 174 C VAL A 10 1.208 -9.114 -1.369 1.00 0.00 C ATOM 175 O VAL A 10 0.057 -9.485 -1.251 1.00 0.00 O ATOM 176 CB VAL A 10 1.687 -9.128 1.084 1.00 0.00 C ATOM 177 CG1 VAL A 10 2.803 -9.232 2.125 1.00 0.00 C ATOM 178 CG2 VAL A 10 1.145 -7.695 1.064 1.00 0.00 C ATOM 179 H VAL A 10 3.575 -7.917 0.231 1.00 0.00 H ATOM 180 HA VAL A 10 2.487 -10.523 -0.344 1.00 0.00 H ATOM 181 HB VAL A 10 0.894 -9.807 1.339 1.00 0.00 H ATOM 182 HG11 VAL A 10 2.375 -9.302 3.111 1.00 0.00 H ATOM 183 HG12 VAL A 10 3.430 -8.354 2.066 1.00 0.00 H ATOM 184 HG13 VAL A 10 3.397 -10.109 1.925 1.00 0.00 H ATOM 185 HG21 VAL A 10 0.810 -7.421 2.052 1.00 0.00 H ATOM 186 HG22 VAL A 10 0.318 -7.631 0.373 1.00 0.00 H ATOM 187 HG23 VAL A 10 1.927 -7.018 0.749 1.00 0.00 H ATOM 188 N LEU A 11 1.595 -8.392 -2.401 1.00 0.00 N ATOM 189 CA LEU A 11 0.616 -8.011 -3.458 1.00 0.00 C ATOM 190 C LEU A 11 -0.684 -7.556 -2.796 1.00 0.00 C ATOM 191 O LEU A 11 -1.708 -8.196 -2.919 1.00 0.00 O ATOM 192 CB LEU A 11 0.399 -9.290 -4.272 1.00 0.00 C ATOM 193 CG LEU A 11 1.593 -9.513 -5.201 1.00 0.00 C ATOM 194 CD1 LEU A 11 2.868 -9.674 -4.375 1.00 0.00 C ATOM 195 CD2 LEU A 11 1.364 -10.778 -6.026 1.00 0.00 C ATOM 196 H LEU A 11 2.522 -8.100 -2.483 1.00 0.00 H ATOM 197 HA LEU A 11 1.018 -7.233 -4.087 1.00 0.00 H ATOM 198 HB2 LEU A 11 0.300 -10.131 -3.599 1.00 0.00 H ATOM 199 HB3 LEU A 11 -0.500 -9.192 -4.860 1.00 0.00 H ATOM 200 HG LEU A 11 1.697 -8.664 -5.859 1.00 0.00 H ATOM 201 HD11 LEU A 11 3.590 -10.258 -4.924 1.00 0.00 H ATOM 202 HD12 LEU A 11 2.632 -10.175 -3.447 1.00 0.00 H ATOM 203 HD13 LEU A 11 3.283 -8.699 -4.160 1.00 0.00 H ATOM 204 HD21 LEU A 11 2.278 -11.041 -6.538 1.00 0.00 H ATOM 205 HD22 LEU A 11 0.583 -10.599 -6.749 1.00 0.00 H ATOM 206 HD23 LEU A 11 1.072 -11.586 -5.371 1.00 0.00 H ATOM 207 N LYS A 12 -0.626 -6.468 -2.065 1.00 0.00 N ATOM 208 CA LYS A 12 -1.821 -5.966 -1.347 1.00 0.00 C ATOM 209 C LYS A 12 -2.278 -7.014 -0.316 1.00 0.00 C ATOM 210 O LYS A 12 -3.034 -7.934 -0.677 1.00 0.00 O ATOM 211 CB LYS A 12 -2.872 -5.719 -2.444 1.00 0.00 C ATOM 212 CG LYS A 12 -3.044 -4.220 -2.658 1.00 0.00 C ATOM 213 CD LYS A 12 -1.666 -3.547 -2.700 1.00 0.00 C ATOM 214 CE LYS A 12 -1.776 -2.169 -3.362 1.00 0.00 C ATOM 215 NZ LYS A 12 -2.535 -2.395 -4.628 1.00 0.00 N ATOM 216 H LYS A 12 0.224 -5.993 -1.970 1.00 0.00 H ATOM 217 HA LYS A 12 -1.591 -5.041 -0.838 1.00 0.00 H ATOM 218 HB2 LYS A 12 -2.533 -6.174 -3.365 1.00 0.00 H ATOM 219 HB3 LYS A 12 -3.812 -6.150 -2.152 1.00 0.00 H ATOM 220 HG2 LYS A 12 -3.557 -4.054 -3.591 1.00 0.00 H ATOM 221 HG3 LYS A 12 -3.621 -3.805 -1.849 1.00 0.00 H ATOM 222 HD2 LYS A 12 -1.292 -3.434 -1.692 1.00 0.00 H ATOM 223 HD3 LYS A 12 -0.979 -4.163 -3.266 1.00 0.00 H ATOM 224 HE2 LYS A 12 -2.310 -1.487 -2.714 1.00 0.00 H ATOM 225 HE3 LYS A 12 -0.793 -1.782 -3.585 1.00 0.00 H ATOM 226 HZ1 LYS A 12 -2.396 -3.373 -4.954 1.00 0.00 H ATOM 227 HZ2 LYS A 12 -2.195 -1.737 -5.357 1.00 0.00 H ATOM 228 HZ3 LYS A 12 -3.547 -2.231 -4.456 1.00 0.00 H ATOM 229 N ALA A 13 -1.824 -6.883 0.946 1.00 0.00 N ATOM 230 CA ALA A 13 -2.236 -7.902 1.991 1.00 0.00 C ATOM 231 C ALA A 13 -2.019 -7.591 3.450 1.00 0.00 C ATOM 232 O ALA A 13 -2.928 -7.948 4.335 1.00 0.00 O ATOM 233 CB ALA A 13 -1.739 -9.236 1.496 1.00 0.00 C ATOM 234 H ALA A 13 -1.239 -6.121 1.143 1.00 0.00 H ATOM 235 HA ALA A 13 -3.255 -7.931 1.932 1.00 0.00 H ATOM 236 HB1 ALA A 13 -2.544 -9.706 0.927 1.00 0.00 H ATOM 237 HB2 ALA A 13 -1.445 -9.845 2.300 1.00 0.00 H ATOM 238 HB3 ALA A 13 -0.875 -9.089 0.826 1.00 0.00 H HETATM 239 N NH2 A 14 -1.419 -6.357 3.518 1.00 0.00 N HETATM 240 HN1 NH2 A 14 -0.534 -6.070 3.065 1.00 0.00 H HETATM 241 HN2 NH2 A 14 -2.076 -5.575 3.641 1.00 0.00 H TER 242 NH2 A 14 HETATM 243 N DOA A 0 -5.446 5.091 2.995 1.00 0.00 N HETATM 244 CA DOA A 0 -5.989 6.522 3.467 1.00 0.00 C HETATM 245 C2 DOA A 0 -7.145 7.143 2.576 1.00 0.00 C HETATM 246 C3 DOA A 0 -6.659 8.130 1.424 1.00 0.00 C HETATM 247 C4 DOA A 0 -7.183 7.790 -0.036 1.00 0.00 C HETATM 248 C5 DOA A 0 -6.175 6.967 -0.915 1.00 0.00 C HETATM 249 C6 DOA A 0 -5.900 5.494 -0.417 1.00 0.00 C HETATM 250 C7 DOA A 0 -4.542 5.288 0.359 1.00 0.00 C HETATM 251 C8 DOA A 0 -3.212 5.174 -0.566 1.00 0.00 C HETATM 252 C9 DOA A 0 -2.569 6.552 -1.057 1.00 0.00 C HETATM 253 C10 DOA A 0 -1.012 6.517 -1.353 1.00 0.00 C HETATM 254 CA2 DOA A 0 -0.094 7.148 -0.222 1.00 0.00 C HETATM 255 C DOA A 0 -0.446 6.748 1.225 1.00 0.00 C HETATM 256 O DOA A 0 -1.480 6.303 1.582 1.00 0.00 O HETATM 257 H DOA A 0 -6.312 4.422 2.744 1.00 0.00 H HETATM 258 H2 DOA A 0 -4.954 4.621 3.903 1.00 0.00 H HETATM 259 HA1 DOA A 0 -5.141 7.248 3.569 1.00 0.00 H HETATM 260 HA2 DOA A 0 -6.389 6.402 4.509 1.00 0.00 H HETATM 261 H21 DOA A 0 -7.755 6.323 2.153 1.00 0.00 H HETATM 262 H22 DOA A 0 -7.841 7.713 3.254 1.00 0.00 H HETATM 263 H31 DOA A 0 -5.550 8.184 1.412 1.00 0.00 H HETATM 264 H32 DOA A 0 -7.000 9.168 1.685 1.00 0.00 H HETATM 265 H41 DOA A 0 -7.386 8.756 -0.567 1.00 0.00 H HETATM 266 H42 DOA A 0 -8.167 7.263 0.011 1.00 0.00 H HETATM 267 H51 DOA A 0 -6.580 6.926 -1.970 1.00 0.00 H HETATM 268 H52 DOA A 0 -5.233 7.529 -0.986 1.00 0.00 H HETATM 269 H61 DOA A 0 -5.929 4.806 -1.316 1.00 0.00 H HETATM 270 H62 DOA A 0 -6.732 5.166 0.222 1.00 0.00 H HETATM 271 H71 DOA A 0 -4.609 4.362 1.075 1.00 0.00 H HETATM 272 H72 DOA A 0 -4.390 6.003 1.277 1.00 0.00 H HETATM 273 H81 DOA A 0 -2.450 4.615 -0.013 1.00 0.00 H HETATM 274 H82 DOA A 0 -3.434 4.548 -1.491 1.00 0.00 H HETATM 275 H91 DOA A 0 -3.080 6.858 -2.014 1.00 0.00 H HETATM 276 H92 DOA A 0 -2.779 7.344 -0.320 1.00 0.00 H HETATM 277 H101 DOA A 0 -0.697 5.468 -1.552 1.00 0.00 H HETATM 278 H102 DOA A 0 -0.815 7.081 -2.298 1.00 0.00 H HETATM 279 HA21 DOA A 0 0.976 6.855 -0.399 1.00 0.00 H HETATM 280 HA22 DOA A 0 -0.133 8.262 -0.287 1.00 0.00 H