ATOM 1 N PHE A 1 1.472 0.480 0.112 1.00 0.00 N ATOM 2 CA PHE A 1 2.535 0.381 -0.953 1.00 0.00 C ATOM 3 C PHE A 1 2.622 -0.967 -1.752 1.00 0.00 C ATOM 4 O PHE A 1 2.867 -0.974 -2.959 1.00 0.00 O ATOM 5 CB PHE A 1 3.948 0.682 -0.345 1.00 0.00 C ATOM 6 CG PHE A 1 4.089 1.574 0.913 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.883 2.955 0.848 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.303 0.970 2.160 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.897 3.723 2.012 1.00 0.00 C ATOM 10 CE2 PHE A 1 4.318 1.739 3.321 1.00 0.00 C ATOM 11 CZ PHE A 1 4.115 3.114 3.246 1.00 0.00 C ATOM 12 H1 PHE A 1 1.692 -0.114 0.918 1.00 0.00 H ATOM 13 HA PHE A 1 2.305 1.153 -1.718 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.458 -0.277 -0.126 1.00 0.00 H ATOM 15 HB3 PHE A 1 4.560 1.091 -1.162 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.669 3.428 -0.100 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.424 -0.101 2.239 1.00 0.00 H ATOM 18 HE1 PHE A 1 3.722 4.788 1.961 1.00 0.00 H ATOM 19 HE2 PHE A 1 4.474 1.266 4.280 1.00 0.00 H ATOM 20 HZ PHE A 1 4.115 3.707 4.150 1.00 0.00 H ATOM 21 N GLN A 2 2.439 -2.091 -1.047 1.00 0.00 N ATOM 22 CA GLN A 2 2.394 -3.462 -1.609 1.00 0.00 C ATOM 23 C GLN A 2 1.277 -3.780 -2.646 1.00 0.00 C ATOM 24 O GLN A 2 1.499 -4.627 -3.516 1.00 0.00 O ATOM 25 CB GLN A 2 2.389 -4.436 -0.389 1.00 0.00 C ATOM 26 CG GLN A 2 1.336 -4.194 0.737 1.00 0.00 C ATOM 27 CD GLN A 2 1.239 -5.289 1.807 1.00 0.00 C ATOM 28 OE1 GLN A 2 1.330 -6.484 1.549 1.00 0.00 O ATOM 29 NE2 GLN A 2 1.011 -4.926 3.048 1.00 0.00 N ATOM 30 H GLN A 2 1.917 -1.929 -0.187 1.00 0.00 H ATOM 31 HA GLN A 2 3.327 -3.642 -2.164 1.00 0.00 H ATOM 32 HB2 GLN A 2 2.283 -5.469 -0.767 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.396 -4.427 0.073 1.00 0.00 H ATOM 34 HG2 GLN A 2 1.562 -3.224 1.223 1.00 0.00 H ATOM 35 HG3 GLN A 2 0.335 -4.063 0.289 1.00 0.00 H ATOM 36 HE21 GLN A 2 0.929 -3.926 3.242 1.00 0.00 H ATOM 37 HE22 GLN A 2 0.946 -5.710 3.704 1.00 0.00 H ATOM 38 N TRP A 3 0.093 -3.144 -2.562 1.00 0.00 N ATOM 39 CA TRP A 3 -1.055 -3.488 -3.439 1.00 0.00 C ATOM 40 C TRP A 3 -2.107 -2.369 -3.725 1.00 0.00 C ATOM 41 O TRP A 3 -3.236 -2.710 -4.082 1.00 0.00 O ATOM 42 CB TRP A 3 -1.686 -4.850 -3.001 1.00 0.00 C ATOM 43 CG TRP A 3 -1.938 -5.163 -1.515 1.00 0.00 C ATOM 44 CD1 TRP A 3 -1.378 -6.267 -0.851 1.00 0.00 C ATOM 45 CD2 TRP A 3 -2.735 -4.537 -0.577 1.00 0.00 C ATOM 46 NE1 TRP A 3 -1.835 -6.377 0.476 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.678 -5.292 0.622 1.00 0.00 C ATOM 48 CE3 TRP A 3 -3.520 -3.366 -0.643 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -3.436 -4.893 1.747 1.00 0.00 C ATOM 50 CZ3 TRP A 3 -4.265 -2.995 0.472 1.00 0.00 C ATOM 51 CH2 TRP A 3 -4.223 -3.744 1.654 1.00 0.00 C ATOM 52 H TRP A 3 0.036 -2.448 -1.810 1.00 0.00 H ATOM 53 HA TRP A 3 -0.631 -3.654 -4.444 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.639 -5.012 -3.531 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.029 -5.642 -3.402 1.00 0.00 H ATOM 56 HD1 TRP A 3 -0.652 -6.918 -1.309 1.00 0.00 H ATOM 57 HE1 TRP A 3 -1.533 -7.047 1.193 1.00 0.00 H ATOM 58 HE3 TRP A 3 -3.572 -2.768 -1.535 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -3.419 -5.476 2.652 1.00 0.00 H ATOM 60 HZ3 TRP A 3 -4.863 -2.102 0.404 1.00 0.00 H ATOM 61 HH2 TRP A 3 -4.806 -3.427 2.507 1.00 0.00 H ATOM 62 N GLN A 4 -1.785 -1.057 -3.697 1.00 0.00 N ATOM 63 CA GLN A 4 -2.801 0.038 -3.924 1.00 0.00 C ATOM 64 C GLN A 4 -3.767 -0.042 -5.174 1.00 0.00 C ATOM 65 O GLN A 4 -4.894 0.468 -5.156 1.00 0.00 O ATOM 66 CB GLN A 4 -2.104 1.429 -3.775 1.00 0.00 C ATOM 67 CG GLN A 4 -1.517 2.165 -5.019 1.00 0.00 C ATOM 68 CD GLN A 4 -0.266 1.638 -5.732 1.00 0.00 C ATOM 69 OE1 GLN A 4 0.644 2.382 -6.075 1.00 0.00 O ATOM 70 NE2 GLN A 4 -0.197 0.373 -6.048 1.00 0.00 N ATOM 71 H GLN A 4 -0.910 -0.879 -3.164 1.00 0.00 H ATOM 72 HA GLN A 4 -3.490 -0.036 -3.059 1.00 0.00 H ATOM 73 HB2 GLN A 4 -2.865 2.111 -3.361 1.00 0.00 H ATOM 74 HB3 GLN A 4 -1.340 1.403 -2.975 1.00 0.00 H ATOM 75 HG2 GLN A 4 -2.303 2.300 -5.783 1.00 0.00 H ATOM 76 HG3 GLN A 4 -1.277 3.200 -4.710 1.00 0.00 H ATOM 77 HE21 GLN A 4 -0.772 -0.226 -5.451 1.00 0.00 H ATOM 78 HE22 GLN A 4 0.661 0.128 -6.537 1.00 0.00 H ATOM 79 N ARG A 5 -3.301 -0.694 -6.249 1.00 0.00 N ATOM 80 CA ARG A 5 -4.111 -1.061 -7.438 1.00 0.00 C ATOM 81 C ARG A 5 -4.159 -2.598 -7.770 1.00 0.00 C ATOM 82 O ARG A 5 -4.438 -2.952 -8.918 1.00 0.00 O ATOM 83 CB ARG A 5 -3.555 -0.152 -8.583 1.00 0.00 C ATOM 84 CG ARG A 5 -4.079 1.313 -8.645 1.00 0.00 C ATOM 85 CD ARG A 5 -5.587 1.502 -8.926 1.00 0.00 C ATOM 86 NE ARG A 5 -6.381 1.351 -7.673 1.00 0.00 N ATOM 87 CZ ARG A 5 -7.681 1.078 -7.606 1.00 0.00 C ATOM 88 NH1 ARG A 5 -8.475 1.060 -8.649 1.00 0.00 N ATOM 89 NH2 ARG A 5 -8.188 0.813 -6.437 1.00 0.00 N ATOM 90 H ARG A 5 -2.375 -1.102 -6.094 1.00 0.00 H ATOM 91 HA ARG A 5 -5.177 -0.840 -7.268 1.00 0.00 H ATOM 92 HB2 ARG A 5 -2.446 -0.123 -8.542 1.00 0.00 H ATOM 93 HB3 ARG A 5 -3.712 -0.629 -9.560 1.00 0.00 H ATOM 94 HG2 ARG A 5 -3.778 1.865 -7.733 1.00 0.00 H ATOM 95 HG3 ARG A 5 -3.521 1.826 -9.453 1.00 0.00 H ATOM 96 HD2 ARG A 5 -5.757 2.516 -9.344 1.00 0.00 H ATOM 97 HD3 ARG A 5 -5.904 0.791 -9.717 1.00 0.00 H ATOM 98 HE ARG A 5 -5.896 1.287 -6.765 1.00 0.00 H ATOM 99 HH11 ARG A 5 -8.013 1.297 -9.529 1.00 0.00 H ATOM 100 HH12 ARG A 5 -9.464 0.845 -8.511 1.00 0.00 H ATOM 101 HH21 ARG A 5 -7.538 0.830 -5.647 1.00 0.00 H ATOM 102 HH22 ARG A 5 -9.189 0.612 -6.394 1.00 0.00 H ATOM 103 N ASN A 6 -3.966 -3.521 -6.797 1.00 0.00 N ATOM 104 CA ASN A 6 -3.904 -4.992 -7.059 1.00 0.00 C ATOM 105 C ASN A 6 -4.528 -5.825 -5.886 1.00 0.00 C ATOM 106 O ASN A 6 -3.811 -6.509 -5.149 1.00 0.00 O ATOM 107 CB ASN A 6 -2.426 -5.408 -7.338 1.00 0.00 C ATOM 108 CG ASN A 6 -1.844 -4.963 -8.684 1.00 0.00 C ATOM 109 OD1 ASN A 6 -2.354 -5.291 -9.748 1.00 0.00 O ATOM 110 ND2 ASN A 6 -0.759 -4.228 -8.699 1.00 0.00 N ATOM 111 H ASN A 6 -3.773 -3.121 -5.863 1.00 0.00 H ATOM 112 HA ASN A 6 -4.499 -5.246 -7.960 1.00 0.00 H ATOM 113 HB2 ASN A 6 -1.786 -5.094 -6.489 1.00 0.00 H ATOM 114 HB3 ASN A 6 -2.357 -6.511 -7.332 1.00 0.00 H ATOM 115 HD21 ASN A 6 -0.303 -4.029 -7.805 1.00 0.00 H ATOM 116 HD22 ASN A 6 -0.439 -3.985 -9.640 1.00 0.00 H ATOM 117 N ILE A 7 -5.869 -5.819 -5.739 1.00 0.00 N ATOM 118 CA ILE A 7 -6.587 -6.647 -4.701 1.00 0.00 C ATOM 119 C ILE A 7 -7.574 -7.676 -5.333 1.00 0.00 C ATOM 120 O ILE A 7 -7.576 -8.837 -4.926 1.00 0.00 O ATOM 121 CB ILE A 7 -7.289 -5.886 -3.504 1.00 0.00 C ATOM 122 CG1 ILE A 7 -7.212 -4.334 -3.469 1.00 0.00 C ATOM 123 CG2 ILE A 7 -6.882 -6.519 -2.145 1.00 0.00 C ATOM 124 CD1 ILE A 7 -5.889 -3.760 -2.956 1.00 0.00 C ATOM 125 H ILE A 7 -6.344 -5.101 -6.292 1.00 0.00 H ATOM 126 HA ILE A 7 -5.830 -7.307 -4.235 1.00 0.00 H ATOM 127 HB ILE A 7 -8.380 -6.069 -3.579 1.00 0.00 H ATOM 128 HG12 ILE A 7 -7.427 -3.929 -4.475 1.00 0.00 H ATOM 129 HG13 ILE A 7 -8.026 -3.944 -2.829 1.00 0.00 H ATOM 130 HG21 ILE A 7 -7.399 -6.048 -1.289 1.00 0.00 H ATOM 131 HG22 ILE A 7 -7.100 -7.603 -2.109 1.00 0.00 H ATOM 132 HG23 ILE A 7 -5.794 -6.413 -1.958 1.00 0.00 H ATOM 133 HD11 ILE A 7 -5.788 -2.674 -3.130 1.00 0.00 H ATOM 134 HD12 ILE A 7 -5.806 -3.928 -1.868 1.00 0.00 H ATOM 135 HD13 ILE A 7 -5.017 -4.262 -3.414 1.00 0.00 H ATOM 136 N ARG A 8 -8.427 -7.285 -6.300 1.00 0.00 N ATOM 137 CA ARG A 8 -9.316 -8.250 -7.009 1.00 0.00 C ATOM 138 C ARG A 8 -8.581 -9.208 -8.004 1.00 0.00 C ATOM 139 O ARG A 8 -8.996 -10.361 -8.131 1.00 0.00 O ATOM 140 CB ARG A 8 -10.508 -7.505 -7.664 1.00 0.00 C ATOM 141 CG ARG A 8 -11.505 -6.868 -6.661 1.00 0.00 C ATOM 142 CD ARG A 8 -12.722 -6.224 -7.347 1.00 0.00 C ATOM 143 NE ARG A 8 -13.703 -5.815 -6.304 1.00 0.00 N ATOM 144 CZ ARG A 8 -14.975 -5.482 -6.529 1.00 0.00 C ATOM 145 NH1 ARG A 8 -15.489 -5.345 -7.727 1.00 0.00 N ATOM 146 NH2 ARG A 8 -15.751 -5.279 -5.504 1.00 0.00 N ATOM 147 H ARG A 8 -8.214 -6.368 -6.697 1.00 0.00 H ATOM 148 HA ARG A 8 -9.749 -8.923 -6.244 1.00 0.00 H ATOM 149 HB2 ARG A 8 -10.129 -6.747 -8.375 1.00 0.00 H ATOM 150 HB3 ARG A 8 -11.065 -8.235 -8.285 1.00 0.00 H ATOM 151 HG2 ARG A 8 -11.840 -7.651 -5.951 1.00 0.00 H ATOM 152 HG3 ARG A 8 -10.982 -6.114 -6.039 1.00 0.00 H ATOM 153 HD2 ARG A 8 -12.402 -5.350 -7.952 1.00 0.00 H ATOM 154 HD3 ARG A 8 -13.173 -6.952 -8.054 1.00 0.00 H ATOM 155 HE ARG A 8 -13.456 -5.860 -5.312 1.00 0.00 H ATOM 156 HH11 ARG A 8 -14.824 -5.496 -8.489 1.00 0.00 H ATOM 157 HH12 ARG A 8 -16.474 -5.086 -7.812 1.00 0.00 H ATOM 158 HH21 ARG A 8 -15.341 -5.405 -4.576 1.00 0.00 H ATOM 159 HH22 ARG A 8 -16.726 -5.041 -5.697 1.00 0.00 H ATOM 160 N LYS A 9 -7.471 -8.783 -8.648 1.00 0.00 N ATOM 161 CA LYS A 9 -6.493 -9.730 -9.251 1.00 0.00 C ATOM 162 C LYS A 9 -5.628 -10.588 -8.251 1.00 0.00 C ATOM 163 O LYS A 9 -5.238 -11.703 -8.606 1.00 0.00 O ATOM 164 CB LYS A 9 -5.661 -9.000 -10.344 1.00 0.00 C ATOM 165 CG LYS A 9 -4.467 -8.110 -9.886 1.00 0.00 C ATOM 166 CD LYS A 9 -3.101 -8.496 -10.501 1.00 0.00 C ATOM 167 CE LYS A 9 -2.559 -9.868 -10.051 1.00 0.00 C ATOM 168 NZ LYS A 9 -1.189 -10.072 -10.595 1.00 0.00 N ATOM 169 H LYS A 9 -7.245 -7.798 -8.481 1.00 0.00 H ATOM 170 HA LYS A 9 -7.103 -10.471 -9.797 1.00 0.00 H ATOM 171 HB2 LYS A 9 -5.305 -9.772 -11.053 1.00 0.00 H ATOM 172 HB3 LYS A 9 -6.338 -8.397 -10.981 1.00 0.00 H ATOM 173 HG2 LYS A 9 -4.683 -7.055 -10.152 1.00 0.00 H ATOM 174 HG3 LYS A 9 -4.382 -8.076 -8.781 1.00 0.00 H ATOM 175 HD2 LYS A 9 -3.176 -8.445 -11.606 1.00 0.00 H ATOM 176 HD3 LYS A 9 -2.375 -7.704 -10.233 1.00 0.00 H ATOM 177 HE2 LYS A 9 -2.561 -9.936 -8.943 1.00 0.00 H ATOM 178 HE3 LYS A 9 -3.242 -10.684 -10.377 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -0.526 -9.356 -10.270 1.00 0.00 H ATOM 180 HZ2 LYS A 9 -0.775 -10.980 -10.342 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -1.162 -10.022 -11.622 1.00 0.00 H ATOM 182 N VAL A 10 -5.328 -10.097 -7.028 1.00 0.00 N ATOM 183 CA VAL A 10 -4.714 -10.923 -5.934 1.00 0.00 C ATOM 184 C VAL A 10 -5.871 -11.448 -5.003 1.00 0.00 C ATOM 185 O VAL A 10 -6.009 -11.025 -3.852 1.00 0.00 O ATOM 186 CB VAL A 10 -3.599 -10.099 -5.183 1.00 0.00 C ATOM 187 CG1 VAL A 10 -2.863 -10.927 -4.101 1.00 0.00 C ATOM 188 CG2 VAL A 10 -2.490 -9.511 -6.089 1.00 0.00 C ATOM 189 H VAL A 10 -5.837 -9.235 -6.806 1.00 0.00 H ATOM 190 HA VAL A 10 -4.212 -11.815 -6.360 1.00 0.00 H ATOM 191 HB VAL A 10 -4.092 -9.242 -4.674 1.00 0.00 H ATOM 192 HG11 VAL A 10 -2.097 -10.335 -3.564 1.00 0.00 H ATOM 193 HG12 VAL A 10 -3.551 -11.303 -3.322 1.00 0.00 H ATOM 194 HG13 VAL A 10 -2.348 -11.810 -4.527 1.00 0.00 H ATOM 195 HG21 VAL A 10 -1.923 -10.299 -6.620 1.00 0.00 H ATOM 196 HG22 VAL A 10 -2.908 -8.825 -6.846 1.00 0.00 H ATOM 197 HG23 VAL A 10 -1.760 -8.913 -5.510 1.00 0.00 H ATOM 198 N ARG A 11 -6.742 -12.345 -5.515 1.00 0.00 N ATOM 199 CA ARG A 11 -8.075 -12.601 -4.885 1.00 0.00 C ATOM 200 C ARG A 11 -8.047 -13.575 -3.661 1.00 0.00 C ATOM 201 O ARG A 11 -8.617 -13.295 -2.610 1.00 0.00 O ATOM 202 CB ARG A 11 -9.089 -13.034 -5.989 1.00 0.00 C ATOM 203 CG ARG A 11 -10.563 -12.592 -5.766 1.00 0.00 C ATOM 204 CD ARG A 11 -11.398 -13.391 -4.743 1.00 0.00 C ATOM 205 NE ARG A 11 -11.827 -14.702 -5.305 1.00 0.00 N ATOM 206 CZ ARG A 11 -12.607 -15.589 -4.684 1.00 0.00 C ATOM 207 NH1 ARG A 11 -13.021 -15.450 -3.448 1.00 0.00 N ATOM 208 NH2 ARG A 11 -12.978 -16.650 -5.339 1.00 0.00 N ATOM 209 H ARG A 11 -6.565 -12.548 -6.505 1.00 0.00 H ATOM 210 HA ARG A 11 -8.439 -11.624 -4.498 1.00 0.00 H ATOM 211 HB2 ARG A 11 -8.784 -12.593 -6.956 1.00 0.00 H ATOM 212 HB3 ARG A 11 -9.028 -14.124 -6.172 1.00 0.00 H ATOM 213 HG2 ARG A 11 -10.566 -11.524 -5.469 1.00 0.00 H ATOM 214 HG3 ARG A 11 -11.091 -12.581 -6.741 1.00 0.00 H ATOM 215 HD2 ARG A 11 -10.836 -13.522 -3.797 1.00 0.00 H ATOM 216 HD3 ARG A 11 -12.291 -12.789 -4.473 1.00 0.00 H ATOM 217 HE ARG A 11 -11.572 -14.962 -6.262 1.00 0.00 H ATOM 218 HH11 ARG A 11 -12.674 -14.609 -2.982 1.00 0.00 H ATOM 219 HH12 ARG A 11 -13.611 -16.179 -3.043 1.00 0.00 H ATOM 220 HH21 ARG A 11 -12.657 -16.737 -6.304 1.00 0.00 H ATOM 221 HH22 ARG A 11 -13.584 -17.312 -4.848 1.00 0.00 H HETATM 222 N NH2 A 12 -7.448 -14.749 -3.732 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -7.430 -15.245 -2.838 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -6.834 -14.890 -4.540 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.329 -0.265 -1.425 1.00 0.00 O HETATM 227 C1 DAO A 13 -0.025 0.260 -0.358 1.00 0.00 C HETATM 228 C2 DAO A 13 -1.087 0.646 0.673 1.00 0.00 C HETATM 229 C3 DAO A 13 -1.842 -0.569 1.250 1.00 0.00 C HETATM 230 C4 DAO A 13 -1.016 -1.535 2.137 1.00 0.00 C HETATM 231 C5 DAO A 13 -1.272 -1.424 3.653 1.00 0.00 C HETATM 232 C6 DAO A 13 -0.576 -0.225 4.326 1.00 0.00 C HETATM 233 C7 DAO A 13 -0.885 -0.150 5.836 1.00 0.00 C HETATM 234 C8 DAO A 13 -0.149 0.988 6.579 1.00 0.00 C HETATM 235 C9 DAO A 13 1.361 0.772 6.833 1.00 0.00 C HETATM 236 C10 DAO A 13 1.675 -0.303 7.895 1.00 0.00 C HETATM 237 C11 DAO A 13 3.183 -0.437 8.174 1.00 0.00 C HETATM 238 C12 DAO A 13 3.477 -1.492 9.250 1.00 0.00 C HETATM 239 H21 DAO A 13 -0.643 1.249 1.487 1.00 0.00 H HETATM 240 H22 DAO A 13 -1.805 1.320 0.172 1.00 0.00 H HETATM 241 H31 DAO A 13 -2.745 -0.227 1.790 1.00 0.00 H HETATM 242 H32 DAO A 13 -2.246 -1.138 0.393 1.00 0.00 H HETATM 243 H41 DAO A 13 -1.269 -2.568 1.832 1.00 0.00 H HETATM 244 H42 DAO A 13 0.067 -1.451 1.926 1.00 0.00 H HETATM 245 H51 DAO A 13 -0.923 -2.355 4.139 1.00 0.00 H HETATM 246 H52 DAO A 13 -2.362 -1.399 3.848 1.00 0.00 H HETATM 247 H61 DAO A 13 0.516 -0.296 4.164 1.00 0.00 H HETATM 248 H62 DAO A 13 -0.890 0.718 3.840 1.00 0.00 H HETATM 249 H71 DAO A 13 -1.975 -0.005 5.966 1.00 0.00 H HETATM 250 H72 DAO A 13 -0.671 -1.119 6.324 1.00 0.00 H HETATM 251 H81 DAO A 13 -0.292 1.934 6.022 1.00 0.00 H HETATM 252 H82 DAO A 13 -0.651 1.166 7.550 1.00 0.00 H HETATM 253 H91 DAO A 13 1.797 1.735 7.162 1.00 0.00 H HETATM 254 H92 DAO A 13 1.877 0.536 5.884 1.00 0.00 H HETATM 255 H101 DAO A 13 1.144 -0.060 8.836 1.00 0.00 H HETATM 256 H102 DAO A 13 1.273 -1.282 7.572 1.00 0.00 H HETATM 257 H111 DAO A 13 3.719 -0.701 7.242 1.00 0.00 H HETATM 258 H112 DAO A 13 3.599 0.538 8.494 1.00 0.00 H HETATM 259 H121 DAO A 13 4.563 -1.579 9.441 1.00 0.00 H HETATM 260 H122 DAO A 13 2.998 -1.240 10.215 1.00 0.00 H HETATM 261 H123 DAO A 13 3.118 -2.495 8.954 1.00 0.00 H