ATOM 1 N PHE A 1 1.725 0.559 -0.475 1.00 0.00 N ATOM 2 CA PHE A 1 2.542 0.281 -1.711 1.00 0.00 C ATOM 3 C PHE A 1 2.596 -1.146 -2.363 1.00 0.00 C ATOM 4 O PHE A 1 2.755 -1.254 -3.580 1.00 0.00 O ATOM 5 CB PHE A 1 3.976 0.793 -1.400 1.00 0.00 C ATOM 6 CG PHE A 1 4.763 0.180 -0.215 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.540 -0.971 -0.389 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.705 0.781 1.049 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.253 -1.506 0.682 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.418 0.246 2.118 1.00 0.00 C ATOM 11 CZ PHE A 1 6.194 -0.896 1.933 1.00 0.00 C ATOM 12 H1 PHE A 1 2.242 0.252 0.356 1.00 0.00 H ATOM 13 HA PHE A 1 2.133 0.934 -2.514 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.585 0.706 -2.319 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.895 1.878 -1.237 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.577 -1.462 -1.350 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.095 1.659 1.211 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.855 -2.393 0.542 1.00 0.00 H ATOM 19 HE2 PHE A 1 5.372 0.717 3.089 1.00 0.00 H ATOM 20 HZ PHE A 1 6.753 -1.307 2.762 1.00 0.00 H ATOM 21 N GLN A 2 2.479 -2.218 -1.571 1.00 0.00 N ATOM 22 CA GLN A 2 2.416 -3.629 -2.046 1.00 0.00 C ATOM 23 C GLN A 2 1.201 -4.027 -2.943 1.00 0.00 C ATOM 24 O GLN A 2 1.361 -4.851 -3.847 1.00 0.00 O ATOM 25 CB GLN A 2 2.582 -4.545 -0.796 1.00 0.00 C ATOM 26 CG GLN A 2 1.711 -4.233 0.455 1.00 0.00 C ATOM 27 CD GLN A 2 1.754 -5.303 1.549 1.00 0.00 C ATOM 28 OE1 GLN A 2 1.127 -6.352 1.464 1.00 0.00 O ATOM 29 NE2 GLN A 2 2.487 -5.087 2.616 1.00 0.00 N ATOM 30 H GLN A 2 1.999 -2.004 -0.696 1.00 0.00 H ATOM 31 HA GLN A 2 3.289 -3.829 -2.687 1.00 0.00 H ATOM 32 HB2 GLN A 2 2.416 -5.593 -1.104 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.646 -4.521 -0.487 1.00 0.00 H ATOM 34 HG2 GLN A 2 2.031 -3.255 0.870 1.00 0.00 H ATOM 35 HG3 GLN A 2 0.657 -4.076 0.154 1.00 0.00 H ATOM 36 HE21 GLN A 2 3.059 -4.239 2.636 1.00 0.00 H ATOM 37 HE22 GLN A 2 2.480 -5.864 3.283 1.00 0.00 H ATOM 38 N TRP A 3 0.009 -3.458 -2.709 1.00 0.00 N ATOM 39 CA TRP A 3 -1.204 -3.736 -3.531 1.00 0.00 C ATOM 40 C TRP A 3 -2.240 -2.579 -3.699 1.00 0.00 C ATOM 41 O TRP A 3 -3.347 -2.832 -4.171 1.00 0.00 O ATOM 42 CB TRP A 3 -1.861 -5.080 -3.104 1.00 0.00 C ATOM 43 CG TRP A 3 -2.043 -5.400 -1.614 1.00 0.00 C ATOM 44 CD1 TRP A 3 -1.427 -6.489 -0.990 1.00 0.00 C ATOM 45 CD2 TRP A 3 -2.742 -4.753 -0.618 1.00 0.00 C ATOM 46 NE1 TRP A 3 -1.769 -6.592 0.370 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.588 -5.498 0.578 1.00 0.00 C ATOM 48 CE3 TRP A 3 -3.464 -3.540 -0.612 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -3.200 -5.055 1.770 1.00 0.00 C ATOM 50 CZ3 TRP A 3 -4.052 -3.117 0.572 1.00 0.00 C ATOM 51 CH2 TRP A 3 -3.930 -3.865 1.748 1.00 0.00 C ATOM 52 H TRP A 3 0.007 -2.790 -1.928 1.00 0.00 H ATOM 53 HA TRP A 3 -0.856 -3.876 -4.571 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.845 -5.193 -3.589 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.250 -5.881 -3.555 1.00 0.00 H ATOM 56 HD1 TRP A 3 -0.704 -7.094 -1.507 1.00 0.00 H ATOM 57 HE1 TRP A 3 -1.306 -7.166 1.085 1.00 0.00 H ATOM 58 HE3 TRP A 3 -3.574 -2.937 -1.494 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -3.115 -5.630 2.675 1.00 0.00 H ATOM 60 HZ3 TRP A 3 -4.570 -2.173 0.559 1.00 0.00 H ATOM 61 HH2 TRP A 3 -4.394 -3.512 2.653 1.00 0.00 H ATOM 62 N GLN A 4 -1.904 -1.318 -3.397 1.00 0.00 N ATOM 63 CA GLN A 4 -2.739 -0.098 -3.635 1.00 0.00 C ATOM 64 C GLN A 4 -3.716 -0.032 -4.859 1.00 0.00 C ATOM 65 O GLN A 4 -4.861 0.402 -4.702 1.00 0.00 O ATOM 66 CB GLN A 4 -1.782 1.130 -3.598 1.00 0.00 C ATOM 67 CG GLN A 4 -0.508 1.054 -4.495 1.00 0.00 C ATOM 68 CD GLN A 4 -0.077 2.359 -5.152 1.00 0.00 C ATOM 69 OE1 GLN A 4 0.293 3.334 -4.509 1.00 0.00 O ATOM 70 NE2 GLN A 4 -0.084 2.397 -6.461 1.00 0.00 N ATOM 71 H GLN A 4 -1.034 -1.241 -2.842 1.00 0.00 H ATOM 72 HA GLN A 4 -3.401 -0.007 -2.753 1.00 0.00 H ATOM 73 HB2 GLN A 4 -2.369 2.042 -3.825 1.00 0.00 H ATOM 74 HB3 GLN A 4 -1.456 1.298 -2.553 1.00 0.00 H ATOM 75 HG2 GLN A 4 0.339 0.691 -3.888 1.00 0.00 H ATOM 76 HG3 GLN A 4 -0.624 0.264 -5.261 1.00 0.00 H ATOM 77 HE21 GLN A 4 -0.237 1.506 -6.936 1.00 0.00 H ATOM 78 HE22 GLN A 4 0.326 3.247 -6.840 1.00 0.00 H ATOM 79 N ARG A 5 -3.283 -0.488 -6.049 1.00 0.00 N ATOM 80 CA ARG A 5 -4.194 -0.720 -7.204 1.00 0.00 C ATOM 81 C ARG A 5 -4.271 -2.222 -7.700 1.00 0.00 C ATOM 82 O ARG A 5 -4.481 -2.472 -8.889 1.00 0.00 O ATOM 83 CB ARG A 5 -3.816 0.346 -8.292 1.00 0.00 C ATOM 84 CG ARG A 5 -4.960 1.105 -9.027 1.00 0.00 C ATOM 85 CD ARG A 5 -6.203 0.319 -9.500 1.00 0.00 C ATOM 86 NE ARG A 5 -7.157 0.165 -8.365 1.00 0.00 N ATOM 87 CZ ARG A 5 -8.154 -0.712 -8.299 1.00 0.00 C ATOM 88 NH1 ARG A 5 -8.502 -1.488 -9.294 1.00 0.00 N ATOM 89 NH2 ARG A 5 -8.818 -0.800 -7.183 1.00 0.00 N ATOM 90 H ARG A 5 -2.339 -0.877 -6.003 1.00 0.00 H ATOM 91 HA ARG A 5 -5.225 -0.519 -6.872 1.00 0.00 H ATOM 92 HB2 ARG A 5 -3.195 1.155 -7.853 1.00 0.00 H ATOM 93 HB3 ARG A 5 -3.108 -0.095 -9.018 1.00 0.00 H ATOM 94 HG2 ARG A 5 -5.276 1.972 -8.412 1.00 0.00 H ATOM 95 HG3 ARG A 5 -4.508 1.587 -9.916 1.00 0.00 H ATOM 96 HD2 ARG A 5 -6.698 0.876 -10.323 1.00 0.00 H ATOM 97 HD3 ARG A 5 -5.888 -0.652 -9.935 1.00 0.00 H ATOM 98 HE ARG A 5 -6.984 0.675 -7.493 1.00 0.00 H ATOM 99 HH11 ARG A 5 -7.940 -1.350 -10.137 1.00 0.00 H ATOM 100 HH12 ARG A 5 -9.292 -2.122 -9.174 1.00 0.00 H ATOM 101 HH21 ARG A 5 -8.529 -0.176 -6.425 1.00 0.00 H ATOM 102 HH22 ARG A 5 -9.589 -1.467 -7.149 1.00 0.00 H ATOM 103 N ASN A 6 -4.154 -3.229 -6.801 1.00 0.00 N ATOM 104 CA ASN A 6 -4.091 -4.682 -7.158 1.00 0.00 C ATOM 105 C ASN A 6 -4.697 -5.610 -6.039 1.00 0.00 C ATOM 106 O ASN A 6 -4.001 -6.457 -5.470 1.00 0.00 O ATOM 107 CB ASN A 6 -2.609 -5.071 -7.472 1.00 0.00 C ATOM 108 CG ASN A 6 -2.142 -4.796 -8.901 1.00 0.00 C ATOM 109 OD1 ASN A 6 -2.505 -5.502 -9.836 1.00 0.00 O ATOM 110 ND2 ASN A 6 -1.311 -3.808 -9.123 1.00 0.00 N ATOM 111 H ASN A 6 -3.928 -2.906 -5.841 1.00 0.00 H ATOM 112 HA ASN A 6 -4.704 -4.877 -8.063 1.00 0.00 H ATOM 113 HB2 ASN A 6 -1.924 -4.639 -6.715 1.00 0.00 H ATOM 114 HB3 ASN A 6 -2.475 -6.161 -7.337 1.00 0.00 H ATOM 115 HD21 ASN A 6 -1.079 -3.208 -8.327 1.00 0.00 H ATOM 116 HD22 ASN A 6 -1.102 -3.652 -10.113 1.00 0.00 H ATOM 117 N ILE A 7 -6.014 -5.521 -5.770 1.00 0.00 N ATOM 118 CA ILE A 7 -6.732 -6.452 -4.817 1.00 0.00 C ATOM 119 C ILE A 7 -7.751 -7.440 -5.486 1.00 0.00 C ATOM 120 O ILE A 7 -8.167 -8.419 -4.865 1.00 0.00 O ATOM 121 CB ILE A 7 -7.401 -5.767 -3.557 1.00 0.00 C ATOM 122 CG1 ILE A 7 -7.283 -4.225 -3.383 1.00 0.00 C ATOM 123 CG2 ILE A 7 -6.993 -6.521 -2.265 1.00 0.00 C ATOM 124 CD1 ILE A 7 -5.974 -3.722 -2.761 1.00 0.00 C ATOM 125 H ILE A 7 -6.469 -4.697 -6.172 1.00 0.00 H ATOM 126 HA ILE A 7 -5.983 -7.162 -4.423 1.00 0.00 H ATOM 127 HB ILE A 7 -8.497 -5.918 -3.636 1.00 0.00 H ATOM 128 HG12 ILE A 7 -7.443 -3.726 -4.356 1.00 0.00 H ATOM 129 HG13 ILE A 7 -8.123 -3.875 -2.758 1.00 0.00 H ATOM 130 HG21 ILE A 7 -5.899 -6.453 -2.091 1.00 0.00 H ATOM 131 HG22 ILE A 7 -7.488 -6.110 -1.368 1.00 0.00 H ATOM 132 HG23 ILE A 7 -7.234 -7.599 -2.323 1.00 0.00 H ATOM 133 HD11 ILE A 7 -5.831 -2.630 -2.856 1.00 0.00 H ATOM 134 HD12 ILE A 7 -5.941 -3.961 -1.681 1.00 0.00 H ATOM 135 HD13 ILE A 7 -5.094 -4.220 -3.208 1.00 0.00 H ATOM 136 N ARG A 8 -8.183 -7.189 -6.728 1.00 0.00 N ATOM 137 CA ARG A 8 -9.085 -8.101 -7.482 1.00 0.00 C ATOM 138 C ARG A 8 -8.339 -9.334 -8.095 1.00 0.00 C ATOM 139 O ARG A 8 -8.835 -10.459 -7.982 1.00 0.00 O ATOM 140 CB ARG A 8 -9.840 -7.264 -8.545 1.00 0.00 C ATOM 141 CG ARG A 8 -10.743 -6.116 -8.016 1.00 0.00 C ATOM 142 CD ARG A 8 -12.083 -6.574 -7.393 1.00 0.00 C ATOM 143 NE ARG A 8 -13.184 -5.611 -7.684 1.00 0.00 N ATOM 144 CZ ARG A 8 -13.492 -4.522 -6.978 1.00 0.00 C ATOM 145 NH1 ARG A 8 -12.859 -4.157 -5.892 1.00 0.00 N ATOM 146 NH2 ARG A 8 -14.475 -3.776 -7.397 1.00 0.00 N ATOM 147 H ARG A 8 -7.663 -6.430 -7.174 1.00 0.00 H ATOM 148 HA ARG A 8 -9.848 -8.498 -6.786 1.00 0.00 H ATOM 149 HB2 ARG A 8 -9.099 -6.840 -9.250 1.00 0.00 H ATOM 150 HB3 ARG A 8 -10.449 -7.944 -9.172 1.00 0.00 H ATOM 151 HG2 ARG A 8 -10.188 -5.500 -7.279 1.00 0.00 H ATOM 152 HG3 ARG A 8 -10.920 -5.428 -8.862 1.00 0.00 H ATOM 153 HD2 ARG A 8 -12.379 -7.556 -7.816 1.00 0.00 H ATOM 154 HD3 ARG A 8 -11.970 -6.785 -6.310 1.00 0.00 H ATOM 155 HE ARG A 8 -13.780 -5.755 -8.505 1.00 0.00 H ATOM 156 HH11 ARG A 8 -12.121 -4.801 -5.603 1.00 0.00 H ATOM 157 HH12 ARG A 8 -13.186 -3.326 -5.394 1.00 0.00 H ATOM 158 HH21 ARG A 8 -14.963 -4.080 -8.242 1.00 0.00 H ATOM 159 HH22 ARG A 8 -14.704 -2.946 -6.846 1.00 0.00 H ATOM 160 N LYS A 9 -7.150 -9.134 -8.707 1.00 0.00 N ATOM 161 CA LYS A 9 -6.220 -10.244 -9.054 1.00 0.00 C ATOM 162 C LYS A 9 -5.522 -10.967 -7.849 1.00 0.00 C ATOM 163 O LYS A 9 -5.443 -12.197 -7.855 1.00 0.00 O ATOM 164 CB LYS A 9 -5.269 -9.794 -10.196 1.00 0.00 C ATOM 165 CG LYS A 9 -4.083 -8.846 -9.860 1.00 0.00 C ATOM 166 CD LYS A 9 -2.710 -9.543 -9.996 1.00 0.00 C ATOM 167 CE LYS A 9 -1.541 -8.547 -9.937 1.00 0.00 C ATOM 168 NZ LYS A 9 -0.249 -9.261 -10.134 1.00 0.00 N ATOM 169 H LYS A 9 -6.861 -8.152 -8.747 1.00 0.00 H ATOM 170 HA LYS A 9 -6.850 -11.023 -9.514 1.00 0.00 H ATOM 171 HB2 LYS A 9 -4.895 -10.711 -10.694 1.00 0.00 H ATOM 172 HB3 LYS A 9 -5.876 -9.327 -10.997 1.00 0.00 H ATOM 173 HG2 LYS A 9 -4.125 -7.968 -10.537 1.00 0.00 H ATOM 174 HG3 LYS A 9 -4.189 -8.407 -8.847 1.00 0.00 H ATOM 175 HD2 LYS A 9 -2.615 -10.317 -9.207 1.00 0.00 H ATOM 176 HD3 LYS A 9 -2.677 -10.096 -10.958 1.00 0.00 H ATOM 177 HE2 LYS A 9 -1.682 -7.764 -10.716 1.00 0.00 H ATOM 178 HE3 LYS A 9 -1.558 -7.995 -8.971 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -0.232 -9.805 -11.007 1.00 0.00 H ATOM 180 HZ2 LYS A 9 0.565 -8.633 -10.180 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -0.048 -9.937 -9.385 1.00 0.00 H ATOM 182 N VAL A 10 -5.084 -10.242 -6.796 1.00 0.00 N ATOM 183 CA VAL A 10 -4.686 -10.862 -5.489 1.00 0.00 C ATOM 184 C VAL A 10 -5.983 -11.009 -4.612 1.00 0.00 C ATOM 185 O VAL A 10 -6.234 -10.224 -3.694 1.00 0.00 O ATOM 186 CB VAL A 10 -3.528 -10.045 -4.806 1.00 0.00 C ATOM 187 CG1 VAL A 10 -3.036 -10.688 -3.485 1.00 0.00 C ATOM 188 CG2 VAL A 10 -2.272 -9.843 -5.689 1.00 0.00 C ATOM 189 H VAL A 10 -5.337 -9.252 -6.848 1.00 0.00 H ATOM 190 HA VAL A 10 -4.281 -11.880 -5.663 1.00 0.00 H ATOM 191 HB VAL A 10 -3.924 -9.039 -4.556 1.00 0.00 H ATOM 192 HG11 VAL A 10 -2.602 -11.696 -3.638 1.00 0.00 H ATOM 193 HG12 VAL A 10 -2.261 -10.073 -2.989 1.00 0.00 H ATOM 194 HG13 VAL A 10 -3.852 -10.797 -2.747 1.00 0.00 H ATOM 195 HG21 VAL A 10 -1.492 -9.255 -5.168 1.00 0.00 H ATOM 196 HG22 VAL A 10 -1.815 -10.806 -5.987 1.00 0.00 H ATOM 197 HG23 VAL A 10 -2.510 -9.290 -6.614 1.00 0.00 H ATOM 198 N ARG A 11 -6.829 -12.002 -4.947 1.00 0.00 N ATOM 199 CA ARG A 11 -8.247 -12.039 -4.479 1.00 0.00 C ATOM 200 C ARG A 11 -8.464 -12.504 -3.002 1.00 0.00 C ATOM 201 O ARG A 11 -9.218 -11.897 -2.248 1.00 0.00 O ATOM 202 CB ARG A 11 -9.052 -12.906 -5.489 1.00 0.00 C ATOM 203 CG ARG A 11 -10.579 -12.646 -5.497 1.00 0.00 C ATOM 204 CD ARG A 11 -11.351 -13.648 -6.388 1.00 0.00 C ATOM 205 NE ARG A 11 -12.494 -13.019 -7.113 1.00 0.00 N ATOM 206 CZ ARG A 11 -12.406 -12.400 -8.295 1.00 0.00 C ATOM 207 NH1 ARG A 11 -11.269 -12.148 -8.897 1.00 0.00 N ATOM 208 NH2 ARG A 11 -13.504 -12.016 -8.878 1.00 0.00 N ATOM 209 H ARG A 11 -6.542 -12.457 -5.822 1.00 0.00 H ATOM 210 HA ARG A 11 -8.647 -11.004 -4.550 1.00 0.00 H ATOM 211 HB2 ARG A 11 -8.682 -12.724 -6.516 1.00 0.00 H ATOM 212 HB3 ARG A 11 -8.845 -13.979 -5.305 1.00 0.00 H ATOM 213 HG2 ARG A 11 -10.988 -12.690 -4.467 1.00 0.00 H ATOM 214 HG3 ARG A 11 -10.755 -11.599 -5.818 1.00 0.00 H ATOM 215 HD2 ARG A 11 -10.681 -14.177 -7.098 1.00 0.00 H ATOM 216 HD3 ARG A 11 -11.734 -14.471 -5.749 1.00 0.00 H ATOM 217 HE ARG A 11 -13.452 -13.112 -6.760 1.00 0.00 H ATOM 218 HH11 ARG A 11 -10.444 -12.388 -8.340 1.00 0.00 H ATOM 219 HH12 ARG A 11 -11.278 -11.665 -9.795 1.00 0.00 H ATOM 220 HH21 ARG A 11 -14.382 -12.228 -8.401 1.00 0.00 H ATOM 221 HH22 ARG A 11 -13.409 -11.566 -9.791 1.00 0.00 H HETATM 222 N NH2 A 12 -7.888 -13.599 -2.539 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -8.095 -13.789 -1.556 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -7.174 -14.029 -3.133 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.240 -0.848 -1.260 1.00 0.00 O HETATM 227 C1 DAO A 13 0.192 -0.059 -0.425 1.00 0.00 C HETATM 228 C2 DAO A 13 -0.635 0.335 0.807 1.00 0.00 C HETATM 229 C3 DAO A 13 -1.411 -0.837 1.453 1.00 0.00 C HETATM 230 C4 DAO A 13 -0.534 -1.940 2.086 1.00 0.00 C HETATM 231 C5 DAO A 13 -0.194 -1.802 3.582 1.00 0.00 C HETATM 232 C6 DAO A 13 -1.395 -1.931 4.550 1.00 0.00 C HETATM 233 C7 DAO A 13 -1.137 -2.898 5.727 1.00 0.00 C HETATM 234 C8 DAO A 13 -2.073 -2.700 6.938 1.00 0.00 C HETATM 235 C9 DAO A 13 -1.617 -1.552 7.863 1.00 0.00 C HETATM 236 C10 DAO A 13 -2.497 -1.393 9.121 1.00 0.00 C HETATM 237 C11 DAO A 13 -1.942 -0.390 10.154 1.00 0.00 C HETATM 238 C12 DAO A 13 -1.995 1.080 9.708 1.00 0.00 C HETATM 239 H21 DAO A 13 0.010 0.819 1.564 1.00 0.00 H HETATM 240 H22 DAO A 13 -1.350 1.116 0.490 1.00 0.00 H HETATM 241 H31 DAO A 13 -2.145 -0.460 2.189 1.00 0.00 H HETATM 242 H32 DAO A 13 -2.031 -1.301 0.663 1.00 0.00 H HETATM 243 H41 DAO A 13 -1.009 -2.925 1.921 1.00 0.00 H HETATM 244 H42 DAO A 13 0.413 -2.001 1.527 1.00 0.00 H HETATM 245 H51 DAO A 13 0.331 -0.845 3.764 1.00 0.00 H HETATM 246 H52 DAO A 13 0.565 -2.576 3.812 1.00 0.00 H HETATM 247 H61 DAO A 13 -1.653 -0.922 4.924 1.00 0.00 H HETATM 248 H62 DAO A 13 -2.305 -2.267 4.015 1.00 0.00 H HETATM 249 H71 DAO A 13 -1.242 -3.934 5.352 1.00 0.00 H HETATM 250 H72 DAO A 13 -0.084 -2.833 6.067 1.00 0.00 H HETATM 251 H81 DAO A 13 -3.117 -2.544 6.602 1.00 0.00 H HETATM 252 H82 DAO A 13 -2.096 -3.640 7.523 1.00 0.00 H HETATM 253 H91 DAO A 13 -1.601 -0.600 7.300 1.00 0.00 H HETATM 254 H92 DAO A 13 -0.569 -1.728 8.173 1.00 0.00 H HETATM 255 H101 DAO A 13 -3.528 -1.110 8.832 1.00 0.00 H HETATM 256 H102 DAO A 13 -2.597 -2.377 9.617 1.00 0.00 H HETATM 257 H111 DAO A 13 -2.515 -0.493 11.095 1.00 0.00 H HETATM 258 H112 DAO A 13 -0.902 -0.663 10.423 1.00 0.00 H HETATM 259 H121 DAO A 13 -3.027 1.401 9.475 1.00 0.00 H HETATM 260 H122 DAO A 13 -1.613 1.752 10.499 1.00 0.00 H HETATM 261 H123 DAO A 13 -1.379 1.262 8.807 1.00 0.00 H