ATOM 1 N PHE A 1 1.138 0.940 -0.277 1.00 0.00 N ATOM 2 CA PHE A 1 2.093 0.669 -1.411 1.00 0.00 C ATOM 3 C PHE A 1 2.428 -0.784 -1.886 1.00 0.00 C ATOM 4 O PHE A 1 2.834 -0.972 -3.034 1.00 0.00 O ATOM 5 CB PHE A 1 3.409 1.422 -1.040 1.00 0.00 C ATOM 6 CG PHE A 1 4.102 1.119 0.317 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.915 -0.008 0.480 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.874 1.960 1.414 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.474 -0.298 1.724 1.00 0.00 C ATOM 10 CE2 PHE A 1 4.433 1.670 2.655 1.00 0.00 C ATOM 11 CZ PHE A 1 5.231 0.540 2.810 1.00 0.00 C ATOM 12 H1 PHE A 1 1.601 0.754 0.619 1.00 0.00 H ATOM 13 HA PHE A 1 1.654 1.141 -2.321 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.145 1.288 -1.854 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.169 2.494 -1.074 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.100 -0.672 -0.352 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.245 2.834 1.313 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.093 -1.175 1.849 1.00 0.00 H ATOM 19 HE2 PHE A 1 4.246 2.320 3.498 1.00 0.00 H ATOM 20 HZ PHE A 1 5.663 0.315 3.775 1.00 0.00 H ATOM 21 N GLN A 2 2.271 -1.799 -1.031 1.00 0.00 N ATOM 22 CA GLN A 2 2.360 -3.237 -1.413 1.00 0.00 C ATOM 23 C GLN A 2 1.286 -3.762 -2.422 1.00 0.00 C ATOM 24 O GLN A 2 1.572 -4.699 -3.172 1.00 0.00 O ATOM 25 CB GLN A 2 2.438 -4.071 -0.100 1.00 0.00 C ATOM 26 CG GLN A 2 1.467 -3.707 1.061 1.00 0.00 C ATOM 27 CD GLN A 2 1.450 -4.692 2.234 1.00 0.00 C ATOM 28 OE1 GLN A 2 0.562 -5.522 2.382 1.00 0.00 O ATOM 29 NE2 GLN A 2 2.409 -4.628 3.128 1.00 0.00 N ATOM 30 H GLN A 2 1.645 -1.563 -0.260 1.00 0.00 H ATOM 31 HA GLN A 2 3.317 -3.408 -1.938 1.00 0.00 H ATOM 32 HB2 GLN A 2 2.317 -5.140 -0.353 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.474 -4.003 0.288 1.00 0.00 H ATOM 34 HG2 GLN A 2 1.722 -2.696 1.440 1.00 0.00 H ATOM 35 HG3 GLN A 2 0.439 -3.597 0.663 1.00 0.00 H ATOM 36 HE21 GLN A 2 3.154 -3.942 2.981 1.00 0.00 H ATOM 37 HE22 GLN A 2 2.329 -5.330 3.869 1.00 0.00 H ATOM 38 N TRP A 3 0.079 -3.171 -2.461 1.00 0.00 N ATOM 39 CA TRP A 3 -0.994 -3.561 -3.413 1.00 0.00 C ATOM 40 C TRP A 3 -2.016 -2.429 -3.768 1.00 0.00 C ATOM 41 O TRP A 3 -3.179 -2.727 -4.051 1.00 0.00 O ATOM 42 CB TRP A 3 -1.668 -4.897 -2.964 1.00 0.00 C ATOM 43 CG TRP A 3 -1.937 -5.176 -1.474 1.00 0.00 C ATOM 44 CD1 TRP A 3 -1.332 -6.221 -0.761 1.00 0.00 C ATOM 45 CD2 TRP A 3 -2.744 -4.531 -0.559 1.00 0.00 C ATOM 46 NE1 TRP A 3 -1.783 -6.295 0.568 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.661 -5.233 0.670 1.00 0.00 C ATOM 48 CE3 TRP A 3 -3.534 -3.367 -0.659 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -3.408 -4.798 1.788 1.00 0.00 C ATOM 50 CZ3 TRP A 3 -4.282 -2.969 0.445 1.00 0.00 C ATOM 51 CH2 TRP A 3 -4.216 -3.667 1.657 1.00 0.00 C ATOM 52 H TRP A 3 -0.056 -2.415 -1.774 1.00 0.00 H ATOM 53 HA TRP A 3 -0.507 -3.762 -4.386 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.621 -5.037 -3.500 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.034 -5.713 -3.352 1.00 0.00 H ATOM 56 HD1 TRP A 3 -0.559 -6.836 -1.186 1.00 0.00 H ATOM 57 HE1 TRP A 3 -1.360 -6.815 1.347 1.00 0.00 H ATOM 58 HE3 TRP A 3 -3.583 -2.794 -1.569 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -3.362 -5.336 2.719 1.00 0.00 H ATOM 60 HZ3 TRP A 3 -4.879 -2.079 0.357 1.00 0.00 H ATOM 61 HH2 TRP A 3 -4.783 -3.318 2.506 1.00 0.00 H ATOM 62 N GLN A 4 -1.621 -1.143 -3.858 1.00 0.00 N ATOM 63 CA GLN A 4 -2.589 -0.007 -4.018 1.00 0.00 C ATOM 64 C GLN A 4 -3.530 0.007 -5.279 1.00 0.00 C ATOM 65 O GLN A 4 -4.583 0.647 -5.249 1.00 0.00 O ATOM 66 CB GLN A 4 -1.847 1.337 -3.738 1.00 0.00 C ATOM 67 CG GLN A 4 -1.007 2.029 -4.845 1.00 0.00 C ATOM 68 CD GLN A 4 0.097 1.195 -5.498 1.00 0.00 C ATOM 69 OE1 GLN A 4 1.203 1.038 -4.995 1.00 0.00 O ATOM 70 NE2 GLN A 4 -0.218 0.619 -6.629 1.00 0.00 N ATOM 71 H GLN A 4 -0.668 -0.986 -3.504 1.00 0.00 H ATOM 72 HA GLN A 4 -3.300 -0.111 -3.173 1.00 0.00 H ATOM 73 HB2 GLN A 4 -2.608 2.073 -3.425 1.00 0.00 H ATOM 74 HB3 GLN A 4 -1.217 1.229 -2.835 1.00 0.00 H ATOM 75 HG2 GLN A 4 -1.685 2.448 -5.614 1.00 0.00 H ATOM 76 HG3 GLN A 4 -0.519 2.921 -4.410 1.00 0.00 H ATOM 77 HE21 GLN A 4 -1.226 0.647 -6.773 1.00 0.00 H ATOM 78 HE22 GLN A 4 0.426 -0.103 -6.950 1.00 0.00 H ATOM 79 N ARG A 5 -3.180 -0.727 -6.352 1.00 0.00 N ATOM 80 CA ARG A 5 -4.134 -1.119 -7.429 1.00 0.00 C ATOM 81 C ARG A 5 -4.237 -2.674 -7.700 1.00 0.00 C ATOM 82 O ARG A 5 -4.570 -3.065 -8.822 1.00 0.00 O ATOM 83 CB ARG A 5 -3.722 -0.290 -8.685 1.00 0.00 C ATOM 84 CG ARG A 5 -4.149 1.206 -8.665 1.00 0.00 C ATOM 85 CD ARG A 5 -4.385 1.845 -10.048 1.00 0.00 C ATOM 86 NE ARG A 5 -3.131 1.919 -10.848 1.00 0.00 N ATOM 87 CZ ARG A 5 -3.062 2.263 -12.136 1.00 0.00 C ATOM 88 NH1 ARG A 5 -4.101 2.632 -12.846 1.00 0.00 N ATOM 89 NH2 ARG A 5 -1.901 2.232 -12.723 1.00 0.00 N ATOM 90 H ARG A 5 -2.299 -1.230 -6.204 1.00 0.00 H ATOM 91 HA ARG A 5 -5.171 -0.839 -7.154 1.00 0.00 H ATOM 92 HB2 ARG A 5 -2.633 -0.375 -8.870 1.00 0.00 H ATOM 93 HB3 ARG A 5 -4.149 -0.765 -9.581 1.00 0.00 H ATOM 94 HG2 ARG A 5 -5.094 1.306 -8.094 1.00 0.00 H ATOM 95 HG3 ARG A 5 -3.423 1.800 -8.076 1.00 0.00 H ATOM 96 HD2 ARG A 5 -5.169 1.265 -10.580 1.00 0.00 H ATOM 97 HD3 ARG A 5 -4.806 2.862 -9.906 1.00 0.00 H ATOM 98 HE ARG A 5 -2.242 1.637 -10.424 1.00 0.00 H ATOM 99 HH11 ARG A 5 -4.980 2.644 -12.325 1.00 0.00 H ATOM 100 HH12 ARG A 5 -3.964 2.879 -13.828 1.00 0.00 H ATOM 101 HH21 ARG A 5 -1.101 1.949 -12.154 1.00 0.00 H ATOM 102 HH22 ARG A 5 -1.871 2.499 -13.709 1.00 0.00 H ATOM 103 N ASN A 6 -4.011 -3.576 -6.713 1.00 0.00 N ATOM 104 CA ASN A 6 -3.954 -5.054 -6.955 1.00 0.00 C ATOM 105 C ASN A 6 -4.596 -5.880 -5.783 1.00 0.00 C ATOM 106 O ASN A 6 -3.887 -6.525 -5.007 1.00 0.00 O ATOM 107 CB ASN A 6 -2.476 -5.481 -7.227 1.00 0.00 C ATOM 108 CG ASN A 6 -1.884 -5.079 -8.584 1.00 0.00 C ATOM 109 OD1 ASN A 6 -2.446 -5.329 -9.645 1.00 0.00 O ATOM 110 ND2 ASN A 6 -0.713 -4.489 -8.614 1.00 0.00 N ATOM 111 H ASN A 6 -3.779 -3.162 -5.795 1.00 0.00 H ATOM 112 HA ASN A 6 -4.544 -5.319 -7.857 1.00 0.00 H ATOM 113 HB2 ASN A 6 -1.835 -5.142 -6.390 1.00 0.00 H ATOM 114 HB3 ASN A 6 -2.406 -6.584 -7.190 1.00 0.00 H ATOM 115 HD21 ASN A 6 -0.196 -4.413 -7.733 1.00 0.00 H ATOM 116 HD22 ASN A 6 -0.371 -4.300 -9.560 1.00 0.00 H ATOM 117 N ILE A 7 -5.941 -5.910 -5.681 1.00 0.00 N ATOM 118 CA ILE A 7 -6.676 -6.732 -4.644 1.00 0.00 C ATOM 119 C ILE A 7 -7.724 -7.721 -5.243 1.00 0.00 C ATOM 120 O ILE A 7 -7.875 -8.835 -4.740 1.00 0.00 O ATOM 121 CB ILE A 7 -7.310 -5.967 -3.411 1.00 0.00 C ATOM 122 CG1 ILE A 7 -7.231 -4.416 -3.395 1.00 0.00 C ATOM 123 CG2 ILE A 7 -6.843 -6.595 -2.067 1.00 0.00 C ATOM 124 CD1 ILE A 7 -5.883 -3.841 -2.949 1.00 0.00 C ATOM 125 H ILE A 7 -6.407 -5.185 -6.235 1.00 0.00 H ATOM 126 HA ILE A 7 -5.940 -7.435 -4.222 1.00 0.00 H ATOM 127 HB ILE A 7 -8.405 -6.147 -3.426 1.00 0.00 H ATOM 128 HG12 ILE A 7 -7.493 -4.020 -4.393 1.00 0.00 H ATOM 129 HG13 ILE A 7 -8.013 -4.019 -2.720 1.00 0.00 H ATOM 130 HG21 ILE A 7 -7.326 -6.126 -1.190 1.00 0.00 H ATOM 131 HG22 ILE A 7 -7.057 -7.679 -2.018 1.00 0.00 H ATOM 132 HG23 ILE A 7 -5.749 -6.486 -1.924 1.00 0.00 H ATOM 133 HD11 ILE A 7 -5.749 -4.026 -1.870 1.00 0.00 H ATOM 134 HD12 ILE A 7 -5.028 -4.327 -3.453 1.00 0.00 H ATOM 135 HD13 ILE A 7 -5.799 -2.753 -3.112 1.00 0.00 H ATOM 136 N ARG A 8 -8.481 -7.325 -6.278 1.00 0.00 N ATOM 137 CA ARG A 8 -9.405 -8.248 -6.997 1.00 0.00 C ATOM 138 C ARG A 8 -8.653 -9.252 -7.937 1.00 0.00 C ATOM 139 O ARG A 8 -9.002 -10.434 -7.957 1.00 0.00 O ATOM 140 CB ARG A 8 -10.484 -7.428 -7.753 1.00 0.00 C ATOM 141 CG ARG A 8 -11.321 -6.397 -6.945 1.00 0.00 C ATOM 142 CD ARG A 8 -12.442 -6.993 -6.072 1.00 0.00 C ATOM 143 NE ARG A 8 -13.170 -5.873 -5.409 1.00 0.00 N ATOM 144 CZ ARG A 8 -14.339 -5.964 -4.775 1.00 0.00 C ATOM 145 NH1 ARG A 8 -15.009 -7.080 -4.645 1.00 0.00 N ATOM 146 NH2 ARG A 8 -14.844 -4.881 -4.256 1.00 0.00 N ATOM 147 H ARG A 8 -8.180 -6.442 -6.694 1.00 0.00 H ATOM 148 HA ARG A 8 -9.932 -8.864 -6.244 1.00 0.00 H ATOM 149 HB2 ARG A 8 -9.983 -6.890 -8.580 1.00 0.00 H ATOM 150 HB3 ARG A 8 -11.169 -8.134 -8.263 1.00 0.00 H ATOM 151 HG2 ARG A 8 -10.642 -5.779 -6.322 1.00 0.00 H ATOM 152 HG3 ARG A 8 -11.761 -5.683 -7.667 1.00 0.00 H ATOM 153 HD2 ARG A 8 -13.119 -7.598 -6.709 1.00 0.00 H ATOM 154 HD3 ARG A 8 -12.011 -7.680 -5.314 1.00 0.00 H ATOM 155 HE ARG A 8 -12.779 -4.926 -5.417 1.00 0.00 H ATOM 156 HH11 ARG A 8 -14.558 -7.886 -5.079 1.00 0.00 H ATOM 157 HH12 ARG A 8 -15.903 -7.057 -4.151 1.00 0.00 H ATOM 158 HH21 ARG A 8 -14.310 -4.017 -4.368 1.00 0.00 H ATOM 159 HH22 ARG A 8 -15.743 -4.967 -3.777 1.00 0.00 H ATOM 160 N LYS A 9 -7.602 -8.805 -8.665 1.00 0.00 N ATOM 161 CA LYS A 9 -6.624 -9.717 -9.319 1.00 0.00 C ATOM 162 C LYS A 9 -5.733 -10.594 -8.366 1.00 0.00 C ATOM 163 O LYS A 9 -5.517 -11.772 -8.657 1.00 0.00 O ATOM 164 CB LYS A 9 -5.814 -8.923 -10.387 1.00 0.00 C ATOM 165 CG LYS A 9 -4.673 -7.972 -9.904 1.00 0.00 C ATOM 166 CD LYS A 9 -3.274 -8.355 -10.442 1.00 0.00 C ATOM 167 CE LYS A 9 -3.042 -7.915 -11.901 1.00 0.00 C ATOM 168 NZ LYS A 9 -1.711 -8.390 -12.368 1.00 0.00 N ATOM 169 H LYS A 9 -7.427 -7.801 -8.568 1.00 0.00 H ATOM 170 HA LYS A 9 -7.235 -10.443 -9.886 1.00 0.00 H ATOM 171 HB2 LYS A 9 -5.405 -9.672 -11.093 1.00 0.00 H ATOM 172 HB3 LYS A 9 -6.515 -8.348 -11.023 1.00 0.00 H ATOM 173 HG2 LYS A 9 -4.906 -6.916 -10.149 1.00 0.00 H ATOM 174 HG3 LYS A 9 -4.621 -7.954 -8.797 1.00 0.00 H ATOM 175 HD2 LYS A 9 -2.509 -7.887 -9.792 1.00 0.00 H ATOM 176 HD3 LYS A 9 -3.119 -9.446 -10.313 1.00 0.00 H ATOM 177 HE2 LYS A 9 -3.854 -8.302 -12.557 1.00 0.00 H ATOM 178 HE3 LYS A 9 -3.117 -6.806 -11.971 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -1.495 -8.123 -13.338 1.00 0.00 H ATOM 180 HZ2 LYS A 9 -0.942 -8.023 -11.793 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -1.622 -9.414 -12.329 1.00 0.00 H ATOM 182 N VAL A 10 -5.244 -10.046 -7.233 1.00 0.00 N ATOM 183 CA VAL A 10 -4.554 -10.839 -6.166 1.00 0.00 C ATOM 184 C VAL A 10 -5.638 -11.220 -5.099 1.00 0.00 C ATOM 185 O VAL A 10 -5.711 -10.623 -4.019 1.00 0.00 O ATOM 186 CB VAL A 10 -3.320 -10.032 -5.611 1.00 0.00 C ATOM 187 CG1 VAL A 10 -2.561 -10.769 -4.482 1.00 0.00 C ATOM 188 CG2 VAL A 10 -2.257 -9.694 -6.687 1.00 0.00 C ATOM 189 H VAL A 10 -5.635 -9.122 -7.031 1.00 0.00 H ATOM 190 HA VAL A 10 -4.149 -11.785 -6.582 1.00 0.00 H ATOM 191 HB VAL A 10 -3.697 -9.076 -5.185 1.00 0.00 H ATOM 192 HG11 VAL A 10 -2.136 -11.733 -4.819 1.00 0.00 H ATOM 193 HG12 VAL A 10 -1.722 -10.166 -4.084 1.00 0.00 H ATOM 194 HG13 VAL A 10 -3.210 -10.989 -3.614 1.00 0.00 H ATOM 195 HG21 VAL A 10 -1.828 -10.607 -7.145 1.00 0.00 H ATOM 196 HG22 VAL A 10 -2.682 -9.089 -7.506 1.00 0.00 H ATOM 197 HG23 VAL A 10 -1.417 -9.106 -6.270 1.00 0.00 H ATOM 198 N ARG A 11 -6.527 -12.183 -5.428 1.00 0.00 N ATOM 199 CA ARG A 11 -7.800 -12.361 -4.676 1.00 0.00 C ATOM 200 C ARG A 11 -7.611 -13.209 -3.384 1.00 0.00 C ATOM 201 O ARG A 11 -7.519 -14.435 -3.388 1.00 0.00 O ATOM 202 CB ARG A 11 -8.893 -12.978 -5.590 1.00 0.00 C ATOM 203 CG ARG A 11 -10.331 -12.598 -5.154 1.00 0.00 C ATOM 204 CD ARG A 11 -11.426 -13.509 -5.735 1.00 0.00 C ATOM 205 NE ARG A 11 -12.753 -12.961 -5.331 1.00 0.00 N ATOM 206 CZ ARG A 11 -13.890 -13.649 -5.238 1.00 0.00 C ATOM 207 NH1 ARG A 11 -13.991 -14.929 -5.494 1.00 0.00 N ATOM 208 NH2 ARG A 11 -14.964 -13.012 -4.868 1.00 0.00 N ATOM 209 H ARG A 11 -6.411 -12.522 -6.390 1.00 0.00 H ATOM 210 HA ARG A 11 -8.168 -11.346 -4.405 1.00 0.00 H ATOM 211 HB2 ARG A 11 -8.744 -12.631 -6.623 1.00 0.00 H ATOM 212 HB3 ARG A 11 -8.764 -14.078 -5.648 1.00 0.00 H ATOM 213 HG2 ARG A 11 -10.405 -12.620 -4.047 1.00 0.00 H ATOM 214 HG3 ARG A 11 -10.506 -11.541 -5.440 1.00 0.00 H ATOM 215 HD2 ARG A 11 -11.346 -13.557 -6.841 1.00 0.00 H ATOM 216 HD3 ARG A 11 -11.263 -14.540 -5.360 1.00 0.00 H ATOM 217 HE ARG A 11 -12.845 -11.971 -5.091 1.00 0.00 H ATOM 218 HH11 ARG A 11 -13.115 -15.371 -5.778 1.00 0.00 H ATOM 219 HH12 ARG A 11 -14.901 -15.379 -5.382 1.00 0.00 H ATOM 220 HH21 ARG A 11 -14.865 -12.016 -4.669 1.00 0.00 H ATOM 221 HH22 ARG A 11 -15.827 -13.554 -4.799 1.00 0.00 H HETATM 222 N NH2 A 12 -7.570 -12.603 -2.225 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -7.360 -13.282 -1.496 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -7.324 -11.607 -2.249 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.645 -0.678 -1.117 1.00 0.00 O HETATM 227 C1 DAO A 13 -0.340 0.191 -0.305 1.00 0.00 C HETATM 228 C2 DAO A 13 -1.292 0.612 0.826 1.00 0.00 C HETATM 229 C3 DAO A 13 -1.935 -0.566 1.589 1.00 0.00 C HETATM 230 C4 DAO A 13 -0.972 -1.435 2.423 1.00 0.00 C HETATM 231 C5 DAO A 13 -0.946 -1.148 3.936 1.00 0.00 C HETATM 232 C6 DAO A 13 0.144 -1.996 4.626 1.00 0.00 C HETATM 233 C7 DAO A 13 0.125 -2.002 6.167 1.00 0.00 C HETATM 234 C8 DAO A 13 -0.987 -2.888 6.779 1.00 0.00 C HETATM 235 C9 DAO A 13 -0.703 -3.361 8.220 1.00 0.00 C HETATM 236 C10 DAO A 13 -0.853 -2.277 9.307 1.00 0.00 C HETATM 237 C11 DAO A 13 -0.450 -2.805 10.697 1.00 0.00 C HETATM 238 C12 DAO A 13 -0.716 -1.786 11.812 1.00 0.00 C HETATM 239 H21 DAO A 13 -0.775 1.282 1.538 1.00 0.00 H HETATM 240 H22 DAO A 13 -2.087 1.230 0.371 1.00 0.00 H HETATM 241 H31 DAO A 13 -2.782 -0.218 2.209 1.00 0.00 H HETATM 242 H32 DAO A 13 -2.403 -1.213 0.829 1.00 0.00 H HETATM 243 H41 DAO A 13 -1.248 -2.499 2.276 1.00 0.00 H HETATM 244 H42 DAO A 13 0.050 -1.352 2.013 1.00 0.00 H HETATM 245 H51 DAO A 13 -1.940 -1.370 4.370 1.00 0.00 H HETATM 246 H52 DAO A 13 -0.765 -0.073 4.126 1.00 0.00 H HETATM 247 H61 DAO A 13 0.092 -3.044 4.269 1.00 0.00 H HETATM 248 H62 DAO A 13 1.134 -1.636 4.286 1.00 0.00 H HETATM 249 H71 DAO A 13 1.110 -2.377 6.507 1.00 0.00 H HETATM 250 H72 DAO A 13 0.062 -0.970 6.564 1.00 0.00 H HETATM 251 H81 DAO A 13 -1.964 -2.371 6.722 1.00 0.00 H HETATM 252 H82 DAO A 13 -1.111 -3.794 6.155 1.00 0.00 H HETATM 253 H91 DAO A 13 0.308 -3.812 8.266 1.00 0.00 H HETATM 254 H92 DAO A 13 -1.393 -4.194 8.457 1.00 0.00 H HETATM 255 H101 DAO A 13 -0.236 -1.394 9.054 1.00 0.00 H HETATM 256 H102 DAO A 13 -1.900 -1.917 9.325 1.00 0.00 H HETATM 257 H111 DAO A 13 -0.996 -3.742 10.925 1.00 0.00 H HETATM 258 H112 DAO A 13 0.623 -3.080 10.697 1.00 0.00 H HETATM 259 H121 DAO A 13 -0.178 -0.834 11.641 1.00 0.00 H HETATM 260 H122 DAO A 13 -1.792 -1.548 11.902 1.00 0.00 H HETATM 261 H123 DAO A 13 -0.387 -2.173 12.795 1.00 0.00 H