ATOM 1 N PHE A 1 0.691 0.986 0.146 1.00 0.00 N ATOM 2 CA PHE A 1 1.716 1.421 -0.856 1.00 0.00 C ATOM 3 C PHE A 1 2.223 0.204 -1.685 1.00 0.00 C ATOM 4 O PHE A 1 2.105 0.187 -2.911 1.00 0.00 O ATOM 5 CB PHE A 1 2.882 2.225 -0.191 1.00 0.00 C ATOM 6 CG PHE A 1 2.492 3.273 0.869 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.699 4.372 0.531 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.813 3.042 2.212 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.217 5.220 1.524 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.335 3.894 3.203 1.00 0.00 C ATOM 11 CZ PHE A 1 1.536 4.982 2.860 1.00 0.00 C ATOM 12 H1 PHE A 1 0.762 1.576 0.982 1.00 0.00 H ATOM 13 HA PHE A 1 1.236 2.113 -1.575 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.616 1.522 0.247 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.457 2.730 -0.988 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.412 4.546 -0.498 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.404 2.185 2.499 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.574 6.042 1.251 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.574 3.684 4.235 1.00 0.00 H ATOM 20 HZ PHE A 1 1.151 5.634 3.632 1.00 0.00 H ATOM 21 N GLN A 2 2.778 -0.816 -1.003 1.00 0.00 N ATOM 22 CA GLN A 2 3.108 -2.138 -1.621 1.00 0.00 C ATOM 23 C GLN A 2 1.872 -3.008 -2.034 1.00 0.00 C ATOM 24 O GLN A 2 1.854 -3.573 -3.130 1.00 0.00 O ATOM 25 CB GLN A 2 4.038 -2.938 -0.659 1.00 0.00 C ATOM 26 CG GLN A 2 5.392 -2.295 -0.257 1.00 0.00 C ATOM 27 CD GLN A 2 6.437 -2.174 -1.371 1.00 0.00 C ATOM 28 OE1 GLN A 2 7.286 -3.036 -1.564 1.00 0.00 O ATOM 29 NE2 GLN A 2 6.417 -1.107 -2.132 1.00 0.00 N ATOM 30 H GLN A 2 2.849 -0.611 0.001 1.00 0.00 H ATOM 31 HA GLN A 2 3.670 -1.957 -2.558 1.00 0.00 H ATOM 32 HB2 GLN A 2 3.481 -3.170 0.269 1.00 0.00 H ATOM 33 HB3 GLN A 2 4.250 -3.932 -1.102 1.00 0.00 H ATOM 34 HG2 GLN A 2 5.225 -1.310 0.219 1.00 0.00 H ATOM 35 HG3 GLN A 2 5.839 -2.912 0.543 1.00 0.00 H ATOM 36 HE21 GLN A 2 5.607 -0.490 -2.020 1.00 0.00 H ATOM 37 HE22 GLN A 2 7.101 -1.129 -2.893 1.00 0.00 H ATOM 38 N TRP A 3 0.868 -3.132 -1.149 1.00 0.00 N ATOM 39 CA TRP A 3 -0.402 -3.849 -1.433 1.00 0.00 C ATOM 40 C TRP A 3 -1.530 -2.925 -2.008 1.00 0.00 C ATOM 41 O TRP A 3 -1.425 -1.695 -2.025 1.00 0.00 O ATOM 42 CB TRP A 3 -0.798 -4.617 -0.133 1.00 0.00 C ATOM 43 CG TRP A 3 -1.521 -3.834 0.987 1.00 0.00 C ATOM 44 CD1 TRP A 3 -2.900 -3.954 1.224 1.00 0.00 C ATOM 45 CD2 TRP A 3 -1.086 -2.855 1.870 1.00 0.00 C ATOM 46 NE1 TRP A 3 -3.360 -3.048 2.192 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.217 -2.386 2.589 1.00 0.00 C ATOM 48 CE3 TRP A 3 0.191 -2.291 2.113 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -2.078 -1.347 3.537 1.00 0.00 C ATOM 50 CZ3 TRP A 3 0.309 -1.293 3.083 1.00 0.00 C ATOM 51 CH2 TRP A 3 -0.809 -0.827 3.783 1.00 0.00 C ATOM 52 H TRP A 3 0.959 -2.488 -0.359 1.00 0.00 H ATOM 53 HA TRP A 3 -0.203 -4.624 -2.201 1.00 0.00 H ATOM 54 HB2 TRP A 3 -1.452 -5.458 -0.434 1.00 0.00 H ATOM 55 HB3 TRP A 3 0.076 -5.144 0.271 1.00 0.00 H ATOM 56 HD1 TRP A 3 -3.521 -4.669 0.712 1.00 0.00 H ATOM 57 HE1 TRP A 3 -4.309 -2.905 2.549 1.00 0.00 H ATOM 58 HE3 TRP A 3 1.053 -2.614 1.560 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -2.940 -0.949 4.050 1.00 0.00 H ATOM 60 HZ3 TRP A 3 1.272 -0.863 3.299 1.00 0.00 H ATOM 61 HH2 TRP A 3 -0.690 -0.039 4.513 1.00 0.00 H ATOM 62 N GLN A 4 -2.653 -3.540 -2.418 1.00 0.00 N ATOM 63 CA GLN A 4 -3.893 -2.795 -2.781 1.00 0.00 C ATOM 64 C GLN A 4 -4.739 -2.400 -1.531 1.00 0.00 C ATOM 65 O GLN A 4 -4.405 -1.409 -0.880 1.00 0.00 O ATOM 66 CB GLN A 4 -4.633 -3.591 -3.896 1.00 0.00 C ATOM 67 CG GLN A 4 -4.090 -3.319 -5.318 1.00 0.00 C ATOM 68 CD GLN A 4 -4.874 -2.286 -6.145 1.00 0.00 C ATOM 69 OE1 GLN A 4 -5.468 -2.599 -7.169 1.00 0.00 O ATOM 70 NE2 GLN A 4 -4.933 -1.039 -5.730 1.00 0.00 N ATOM 71 H GLN A 4 -2.582 -4.562 -2.435 1.00 0.00 H ATOM 72 HA GLN A 4 -3.609 -1.815 -3.216 1.00 0.00 H ATOM 73 HB2 GLN A 4 -4.601 -4.678 -3.683 1.00 0.00 H ATOM 74 HB3 GLN A 4 -5.717 -3.361 -3.890 1.00 0.00 H ATOM 75 HG2 GLN A 4 -3.022 -3.035 -5.288 1.00 0.00 H ATOM 76 HG3 GLN A 4 -4.099 -4.283 -5.851 1.00 0.00 H ATOM 77 HE21 GLN A 4 -4.512 -0.830 -4.821 1.00 0.00 H ATOM 78 HE22 GLN A 4 -5.582 -0.457 -6.266 1.00 0.00 H ATOM 79 N ARG A 5 -5.835 -3.111 -1.198 1.00 0.00 N ATOM 80 CA ARG A 5 -6.730 -2.703 -0.070 1.00 0.00 C ATOM 81 C ARG A 5 -7.276 -3.890 0.798 1.00 0.00 C ATOM 82 O ARG A 5 -8.479 -4.064 1.023 1.00 0.00 O ATOM 83 CB ARG A 5 -7.809 -1.730 -0.624 1.00 0.00 C ATOM 84 CG ARG A 5 -8.303 -0.712 0.438 1.00 0.00 C ATOM 85 CD ARG A 5 -9.828 -0.636 0.644 1.00 0.00 C ATOM 86 NE ARG A 5 -10.286 -1.927 1.223 1.00 0.00 N ATOM 87 CZ ARG A 5 -11.494 -2.185 1.711 1.00 0.00 C ATOM 88 NH1 ARG A 5 -12.457 -1.299 1.775 1.00 0.00 N ATOM 89 NH2 ARG A 5 -11.725 -3.388 2.146 1.00 0.00 N ATOM 90 H ARG A 5 -6.049 -3.856 -1.870 1.00 0.00 H ATOM 91 HA ARG A 5 -6.124 -2.119 0.653 1.00 0.00 H ATOM 92 HB2 ARG A 5 -7.410 -1.143 -1.477 1.00 0.00 H ATOM 93 HB3 ARG A 5 -8.642 -2.306 -1.073 1.00 0.00 H ATOM 94 HG2 ARG A 5 -7.813 -0.899 1.416 1.00 0.00 H ATOM 95 HG3 ARG A 5 -7.911 0.281 0.147 1.00 0.00 H ATOM 96 HD2 ARG A 5 -10.059 0.214 1.319 1.00 0.00 H ATOM 97 HD3 ARG A 5 -10.337 -0.423 -0.319 1.00 0.00 H ATOM 98 HE ARG A 5 -9.636 -2.735 1.213 1.00 0.00 H ATOM 99 HH11 ARG A 5 -12.203 -0.381 1.406 1.00 0.00 H ATOM 100 HH12 ARG A 5 -13.358 -1.581 2.165 1.00 0.00 H ATOM 101 HH21 ARG A 5 -10.948 -4.049 2.064 1.00 0.00 H ATOM 102 HH22 ARG A 5 -12.656 -3.586 2.519 1.00 0.00 H ATOM 103 N ASN A 6 -6.326 -4.659 1.339 1.00 0.00 N ATOM 104 CA ASN A 6 -6.563 -5.816 2.244 1.00 0.00 C ATOM 105 C ASN A 6 -5.190 -6.168 2.901 1.00 0.00 C ATOM 106 O ASN A 6 -4.304 -6.708 2.230 1.00 0.00 O ATOM 107 CB ASN A 6 -7.168 -7.021 1.463 1.00 0.00 C ATOM 108 CG ASN A 6 -7.594 -8.220 2.324 1.00 0.00 C ATOM 109 OD1 ASN A 6 -7.901 -8.116 3.508 1.00 0.00 O ATOM 110 ND2 ASN A 6 -7.643 -9.398 1.752 1.00 0.00 N ATOM 111 H ASN A 6 -5.396 -4.321 1.074 1.00 0.00 H ATOM 112 HA ASN A 6 -7.284 -5.513 3.031 1.00 0.00 H ATOM 113 HB2 ASN A 6 -8.062 -6.686 0.908 1.00 0.00 H ATOM 114 HB3 ASN A 6 -6.451 -7.346 0.684 1.00 0.00 H ATOM 115 HD21 ASN A 6 -7.318 -9.458 0.783 1.00 0.00 H ATOM 116 HD22 ASN A 6 -7.874 -10.161 2.393 1.00 0.00 H ATOM 117 N ILE A 7 -4.994 -5.854 4.195 1.00 0.00 N ATOM 118 CA ILE A 7 -3.671 -6.048 4.883 1.00 0.00 C ATOM 119 C ILE A 7 -3.302 -7.567 5.101 1.00 0.00 C ATOM 120 O ILE A 7 -2.218 -8.042 4.762 1.00 0.00 O ATOM 121 CB ILE A 7 -3.538 -5.270 6.250 1.00 0.00 C ATOM 122 CG1 ILE A 7 -4.483 -4.076 6.545 1.00 0.00 C ATOM 123 CG2 ILE A 7 -2.066 -4.909 6.546 1.00 0.00 C ATOM 124 CD1 ILE A 7 -4.290 -2.791 5.736 1.00 0.00 C ATOM 125 H ILE A 7 -5.775 -5.401 4.676 1.00 0.00 H ATOM 126 HA ILE A 7 -2.921 -5.600 4.205 1.00 0.00 H ATOM 127 HB ILE A 7 -3.813 -5.980 7.049 1.00 0.00 H ATOM 128 HG12 ILE A 7 -5.526 -4.417 6.424 1.00 0.00 H ATOM 129 HG13 ILE A 7 -4.391 -3.824 7.612 1.00 0.00 H ATOM 130 HG21 ILE A 7 -1.669 -4.195 5.800 1.00 0.00 H ATOM 131 HG22 ILE A 7 -1.945 -4.451 7.544 1.00 0.00 H ATOM 132 HG23 ILE A 7 -1.414 -5.803 6.517 1.00 0.00 H ATOM 133 HD11 ILE A 7 -3.287 -2.355 5.905 1.00 0.00 H ATOM 134 HD12 ILE A 7 -4.399 -2.974 4.656 1.00 0.00 H ATOM 135 HD13 ILE A 7 -5.025 -2.015 6.014 1.00 0.00 H ATOM 136 N ARG A 8 -4.248 -8.282 5.729 1.00 0.00 N ATOM 137 CA ARG A 8 -4.240 -9.749 5.961 1.00 0.00 C ATOM 138 C ARG A 8 -4.156 -10.618 4.663 1.00 0.00 C ATOM 139 O ARG A 8 -4.795 -10.333 3.644 1.00 0.00 O ATOM 140 CB ARG A 8 -5.472 -10.151 6.853 1.00 0.00 C ATOM 141 CG ARG A 8 -6.784 -9.297 6.788 1.00 0.00 C ATOM 142 CD ARG A 8 -7.060 -8.313 7.957 1.00 0.00 C ATOM 143 NE ARG A 8 -5.863 -7.538 8.394 1.00 0.00 N ATOM 144 CZ ARG A 8 -5.842 -6.610 9.353 1.00 0.00 C ATOM 145 NH1 ARG A 8 -6.920 -6.109 9.900 1.00 0.00 N ATOM 146 NH2 ARG A 8 -4.686 -6.175 9.767 1.00 0.00 N ATOM 147 H ARG A 8 -5.123 -7.751 5.766 1.00 0.00 H ATOM 148 HA ARG A 8 -3.338 -9.960 6.566 1.00 0.00 H ATOM 149 HB2 ARG A 8 -5.743 -11.206 6.642 1.00 0.00 H ATOM 150 HB3 ARG A 8 -5.140 -10.211 7.907 1.00 0.00 H ATOM 151 HG2 ARG A 8 -6.830 -8.752 5.823 1.00 0.00 H ATOM 152 HG3 ARG A 8 -7.645 -9.984 6.711 1.00 0.00 H ATOM 153 HD2 ARG A 8 -7.876 -7.627 7.648 1.00 0.00 H ATOM 154 HD3 ARG A 8 -7.456 -8.888 8.818 1.00 0.00 H ATOM 155 HE ARG A 8 -4.936 -7.826 8.065 1.00 0.00 H ATOM 156 HH11 ARG A 8 -7.795 -6.483 9.529 1.00 0.00 H ATOM 157 HH12 ARG A 8 -6.813 -5.398 10.625 1.00 0.00 H ATOM 158 HH21 ARG A 8 -3.852 -6.601 9.357 1.00 0.00 H ATOM 159 HH22 ARG A 8 -4.690 -5.475 10.512 1.00 0.00 H ATOM 160 N LYS A 9 -3.383 -11.717 4.739 1.00 0.00 N ATOM 161 CA LYS A 9 -3.177 -12.656 3.598 1.00 0.00 C ATOM 162 C LYS A 9 -4.380 -13.645 3.469 1.00 0.00 C ATOM 163 O LYS A 9 -4.352 -14.777 3.960 1.00 0.00 O ATOM 164 CB LYS A 9 -1.794 -13.353 3.785 1.00 0.00 C ATOM 165 CG LYS A 9 -0.550 -12.422 3.697 1.00 0.00 C ATOM 166 CD LYS A 9 0.779 -13.043 4.186 1.00 0.00 C ATOM 167 CE LYS A 9 1.427 -14.038 3.203 1.00 0.00 C ATOM 168 NZ LYS A 9 2.722 -14.519 3.761 1.00 0.00 N ATOM 169 H LYS A 9 -2.931 -11.870 5.646 1.00 0.00 H ATOM 170 HA LYS A 9 -3.132 -12.099 2.639 1.00 0.00 H ATOM 171 HB2 LYS A 9 -1.797 -13.895 4.752 1.00 0.00 H ATOM 172 HB3 LYS A 9 -1.695 -14.149 3.023 1.00 0.00 H ATOM 173 HG2 LYS A 9 -0.445 -12.020 2.670 1.00 0.00 H ATOM 174 HG3 LYS A 9 -0.735 -11.520 4.315 1.00 0.00 H ATOM 175 HD2 LYS A 9 1.482 -12.208 4.382 1.00 0.00 H ATOM 176 HD3 LYS A 9 0.618 -13.511 5.178 1.00 0.00 H ATOM 177 HE2 LYS A 9 0.736 -14.888 3.008 1.00 0.00 H ATOM 178 HE3 LYS A 9 1.575 -13.552 2.213 1.00 0.00 H ATOM 179 HZ1 LYS A 9 2.610 -15.001 4.662 1.00 0.00 H ATOM 180 HZ2 LYS A 9 3.219 -15.177 3.146 1.00 0.00 H ATOM 181 HZ3 LYS A 9 3.381 -13.750 3.943 1.00 0.00 H ATOM 182 N VAL A 10 -5.444 -13.152 2.808 1.00 0.00 N ATOM 183 CA VAL A 10 -6.748 -13.850 2.633 1.00 0.00 C ATOM 184 C VAL A 10 -7.483 -14.269 3.963 1.00 0.00 C ATOM 185 O VAL A 10 -7.256 -13.682 5.027 1.00 0.00 O ATOM 186 CB VAL A 10 -6.665 -14.810 1.384 1.00 0.00 C ATOM 187 CG1 VAL A 10 -6.191 -16.254 1.657 1.00 0.00 C ATOM 188 CG2 VAL A 10 -7.962 -14.821 0.556 1.00 0.00 C ATOM 189 H VAL A 10 -5.345 -12.154 2.593 1.00 0.00 H ATOM 190 HA VAL A 10 -7.402 -13.021 2.304 1.00 0.00 H ATOM 191 HB VAL A 10 -5.917 -14.390 0.686 1.00 0.00 H ATOM 192 HG11 VAL A 10 -6.077 -16.830 0.720 1.00 0.00 H ATOM 193 HG12 VAL A 10 -5.203 -16.267 2.150 1.00 0.00 H ATOM 194 HG13 VAL A 10 -6.882 -16.823 2.303 1.00 0.00 H ATOM 195 HG21 VAL A 10 -8.245 -13.797 0.250 1.00 0.00 H ATOM 196 HG22 VAL A 10 -7.832 -15.399 -0.377 1.00 0.00 H ATOM 197 HG23 VAL A 10 -8.816 -15.254 1.103 1.00 0.00 H ATOM 198 N ARG A 11 -8.422 -15.224 3.892 1.00 0.00 N ATOM 199 CA ARG A 11 -9.119 -15.784 5.086 1.00 0.00 C ATOM 200 C ARG A 11 -9.133 -17.340 4.980 1.00 0.00 C ATOM 201 O ARG A 11 -10.007 -17.958 4.377 1.00 0.00 O ATOM 202 CB ARG A 11 -10.554 -15.189 5.224 1.00 0.00 C ATOM 203 CG ARG A 11 -10.676 -13.682 5.581 1.00 0.00 C ATOM 204 CD ARG A 11 -10.180 -13.260 6.985 1.00 0.00 C ATOM 205 NE ARG A 11 -11.037 -13.773 8.098 1.00 0.00 N ATOM 206 CZ ARG A 11 -12.089 -13.144 8.626 1.00 0.00 C ATOM 207 NH1 ARG A 11 -12.560 -12.009 8.171 1.00 0.00 N ATOM 208 NH2 ARG A 11 -12.685 -13.689 9.647 1.00 0.00 N ATOM 209 H ARG A 11 -8.470 -15.654 2.961 1.00 0.00 H ATOM 210 HA ARG A 11 -8.565 -15.534 6.014 1.00 0.00 H ATOM 211 HB2 ARG A 11 -11.105 -15.374 4.280 1.00 0.00 H ATOM 212 HB3 ARG A 11 -11.119 -15.770 5.978 1.00 0.00 H ATOM 213 HG2 ARG A 11 -10.125 -13.096 4.819 1.00 0.00 H ATOM 214 HG3 ARG A 11 -11.730 -13.369 5.452 1.00 0.00 H ATOM 215 HD2 ARG A 11 -9.139 -13.613 7.128 1.00 0.00 H ATOM 216 HD3 ARG A 11 -10.070 -12.157 7.030 1.00 0.00 H ATOM 217 HE ARG A 11 -10.813 -14.662 8.556 1.00 0.00 H ATOM 218 HH11 ARG A 11 -12.065 -11.655 7.350 1.00 0.00 H ATOM 219 HH12 ARG A 11 -13.377 -11.598 8.626 1.00 0.00 H ATOM 220 HH21 ARG A 11 -12.303 -14.571 9.992 1.00 0.00 H ATOM 221 HH22 ARG A 11 -13.487 -13.191 10.039 1.00 0.00 H HETATM 222 N NH2 A 12 -8.170 -18.044 5.544 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -8.243 -19.049 5.361 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -7.363 -17.532 5.913 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -1.250 1.571 -1.563 1.00 0.00 O HETATM 227 C1 DAO A 13 -0.958 1.118 -0.457 1.00 0.00 C HETATM 228 C2 DAO A 13 -1.999 0.635 0.548 1.00 0.00 C HETATM 229 C3 DAO A 13 -3.403 1.255 0.483 1.00 0.00 C HETATM 230 C4 DAO A 13 -3.432 2.718 0.954 1.00 0.00 C HETATM 231 C5 DAO A 13 -4.826 3.360 0.828 1.00 0.00 C HETATM 232 C6 DAO A 13 -4.813 4.860 1.192 1.00 0.00 C HETATM 233 C7 DAO A 13 -6.145 5.602 0.948 1.00 0.00 C HETATM 234 C8 DAO A 13 -6.515 5.765 -0.545 1.00 0.00 C HETATM 235 C9 DAO A 13 -7.730 6.684 -0.813 1.00 0.00 C HETATM 236 C10 DAO A 13 -7.398 8.147 -1.193 1.00 0.00 C HETATM 237 C11 DAO A 13 -6.805 9.050 -0.091 1.00 0.00 C HETATM 238 C12 DAO A 13 -7.784 9.376 1.048 1.00 0.00 C HETATM 239 H21 DAO A 13 -2.095 -0.451 0.410 1.00 0.00 H HETATM 240 H22 DAO A 13 -1.586 0.761 1.563 1.00 0.00 H HETATM 241 H31 DAO A 13 -3.788 1.157 -0.550 1.00 0.00 H HETATM 242 H32 DAO A 13 -4.076 0.641 1.112 1.00 0.00 H HETATM 243 H41 DAO A 13 -3.073 2.755 1.999 1.00 0.00 H HETATM 244 H42 DAO A 13 -2.702 3.306 0.364 1.00 0.00 H HETATM 245 H51 DAO A 13 -5.555 2.822 1.464 1.00 0.00 H HETATM 246 H52 DAO A 13 -5.183 3.231 -0.212 1.00 0.00 H HETATM 247 H61 DAO A 13 -4.536 4.966 2.259 1.00 0.00 H HETATM 248 H62 DAO A 13 -4.006 5.378 0.638 1.00 0.00 H HETATM 249 H71 DAO A 13 -6.967 5.095 1.489 1.00 0.00 H HETATM 250 H72 DAO A 13 -6.073 6.600 1.418 1.00 0.00 H HETATM 251 H81 DAO A 13 -5.638 6.115 -1.124 1.00 0.00 H HETATM 252 H82 DAO A 13 -6.737 4.763 -0.958 1.00 0.00 H HETATM 253 H91 DAO A 13 -8.448 6.651 0.029 1.00 0.00 H HETATM 254 H92 DAO A 13 -8.294 6.252 -1.662 1.00 0.00 H HETATM 255 H101 DAO A 13 -6.704 8.140 -2.055 1.00 0.00 H HETATM 256 H102 DAO A 13 -8.314 8.628 -1.587 1.00 0.00 H HETATM 257 H111 DAO A 13 -5.880 8.600 0.315 1.00 0.00 H HETATM 258 H112 DAO A 13 -6.475 10.000 -0.552 1.00 0.00 H HETATM 259 H121 DAO A 13 -8.701 9.865 0.671 1.00 0.00 H HETATM 260 H122 DAO A 13 -8.094 8.468 1.598 1.00 0.00 H HETATM 261 H123 DAO A 13 -7.328 10.062 1.785 1.00 0.00 H