ATOM 1 N PHE A 1 2.527 -1.892 1.091 1.00 0.00 N ATOM 2 CA PHE A 1 3.541 -1.997 -0.011 1.00 0.00 C ATOM 3 C PHE A 1 3.159 -3.174 -0.957 1.00 0.00 C ATOM 4 O PHE A 1 2.885 -2.966 -2.140 1.00 0.00 O ATOM 5 CB PHE A 1 5.004 -2.091 0.534 1.00 0.00 C ATOM 6 CG PHE A 1 5.377 -1.211 1.744 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.264 0.182 1.686 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.716 -1.822 2.957 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.476 0.951 2.827 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.936 -1.052 4.094 1.00 0.00 C ATOM 11 CZ PHE A 1 5.815 0.334 4.030 1.00 0.00 C ATOM 12 H1 PHE A 1 2.997 -1.728 1.986 1.00 0.00 H ATOM 13 HA PHE A 1 3.507 -1.079 -0.630 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.244 -3.147 0.767 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.696 -1.857 -0.294 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.962 0.670 0.769 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.782 -2.898 3.033 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.354 2.022 2.777 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.180 -1.542 5.025 1.00 0.00 H ATOM 20 HZ PHE A 1 5.973 0.931 4.918 1.00 0.00 H ATOM 21 N GLN A 2 3.094 -4.401 -0.408 1.00 0.00 N ATOM 22 CA GLN A 2 2.433 -5.567 -1.072 1.00 0.00 C ATOM 23 C GLN A 2 0.870 -5.540 -1.253 1.00 0.00 C ATOM 24 O GLN A 2 0.352 -6.361 -2.014 1.00 0.00 O ATOM 25 CB GLN A 2 2.966 -6.868 -0.400 1.00 0.00 C ATOM 26 CG GLN A 2 2.713 -7.123 1.117 1.00 0.00 C ATOM 27 CD GLN A 2 1.442 -7.910 1.476 1.00 0.00 C ATOM 28 OE1 GLN A 2 0.318 -7.523 1.187 1.00 0.00 O ATOM 29 NE2 GLN A 2 1.561 -9.023 2.159 1.00 0.00 N ATOM 30 H GLN A 2 3.354 -4.384 0.584 1.00 0.00 H ATOM 31 HA GLN A 2 2.810 -5.599 -2.114 1.00 0.00 H ATOM 32 HB2 GLN A 2 2.607 -7.740 -0.980 1.00 0.00 H ATOM 33 HB3 GLN A 2 4.061 -6.886 -0.557 1.00 0.00 H ATOM 34 HG2 GLN A 2 3.602 -7.643 1.525 1.00 0.00 H ATOM 35 HG3 GLN A 2 2.688 -6.171 1.674 1.00 0.00 H ATOM 36 HE21 GLN A 2 2.501 -9.291 2.460 1.00 0.00 H ATOM 37 HE22 GLN A 2 0.661 -9.421 2.443 1.00 0.00 H ATOM 38 N TRP A 3 0.129 -4.618 -0.605 1.00 0.00 N ATOM 39 CA TRP A 3 -1.341 -4.459 -0.781 1.00 0.00 C ATOM 40 C TRP A 3 -1.754 -2.995 -1.146 1.00 0.00 C ATOM 41 O TRP A 3 -0.986 -2.037 -1.018 1.00 0.00 O ATOM 42 CB TRP A 3 -2.073 -5.010 0.480 1.00 0.00 C ATOM 43 CG TRP A 3 -2.082 -4.149 1.762 1.00 0.00 C ATOM 44 CD1 TRP A 3 -3.157 -3.327 2.156 1.00 0.00 C ATOM 45 CD2 TRP A 3 -1.114 -3.976 2.736 1.00 0.00 C ATOM 46 NE1 TRP A 3 -2.893 -2.643 3.355 1.00 0.00 N ATOM 47 CE2 TRP A 3 -1.624 -3.073 3.705 1.00 0.00 C ATOM 48 CE3 TRP A 3 0.203 -4.482 2.857 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -0.831 -2.699 4.815 1.00 0.00 C ATOM 50 CZ3 TRP A 3 0.967 -4.103 3.961 1.00 0.00 C ATOM 51 CH2 TRP A 3 0.456 -3.229 4.930 1.00 0.00 C ATOM 52 H TRP A 3 0.676 -3.937 -0.070 1.00 0.00 H ATOM 53 HA TRP A 3 -1.669 -5.088 -1.633 1.00 0.00 H ATOM 54 HB2 TRP A 3 -3.123 -5.210 0.200 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.698 -6.019 0.707 1.00 0.00 H ATOM 56 HD1 TRP A 3 -4.070 -3.231 1.593 1.00 0.00 H ATOM 57 HE1 TRP A 3 -3.470 -1.932 3.818 1.00 0.00 H ATOM 58 HE3 TRP A 3 0.618 -5.114 2.089 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -1.209 -2.006 5.553 1.00 0.00 H ATOM 60 HZ3 TRP A 3 1.975 -4.479 4.064 1.00 0.00 H ATOM 61 HH2 TRP A 3 1.074 -2.946 5.770 1.00 0.00 H ATOM 62 N GLN A 4 -3.026 -2.835 -1.546 1.00 0.00 N ATOM 63 CA GLN A 4 -3.665 -1.493 -1.710 1.00 0.00 C ATOM 64 C GLN A 4 -5.046 -1.352 -0.985 1.00 0.00 C ATOM 65 O GLN A 4 -5.211 -0.438 -0.173 1.00 0.00 O ATOM 66 CB GLN A 4 -3.586 -1.039 -3.192 1.00 0.00 C ATOM 67 CG GLN A 4 -4.455 -1.803 -4.234 1.00 0.00 C ATOM 68 CD GLN A 4 -5.491 -0.955 -4.976 1.00 0.00 C ATOM 69 OE1 GLN A 4 -5.462 -0.794 -6.190 1.00 0.00 O ATOM 70 NE2 GLN A 4 -6.430 -0.374 -4.268 1.00 0.00 N ATOM 71 H GLN A 4 -3.517 -3.725 -1.667 1.00 0.00 H ATOM 72 HA GLN A 4 -3.055 -0.740 -1.183 1.00 0.00 H ATOM 73 HB2 GLN A 4 -3.794 0.049 -3.231 1.00 0.00 H ATOM 74 HB3 GLN A 4 -2.527 -1.091 -3.514 1.00 0.00 H ATOM 75 HG2 GLN A 4 -3.783 -2.264 -4.980 1.00 0.00 H ATOM 76 HG3 GLN A 4 -4.966 -2.675 -3.789 1.00 0.00 H ATOM 77 HE21 GLN A 4 -6.269 -0.405 -3.256 1.00 0.00 H ATOM 78 HE22 GLN A 4 -6.945 0.329 -4.801 1.00 0.00 H ATOM 79 N ARG A 5 -6.033 -2.233 -1.244 1.00 0.00 N ATOM 80 CA ARG A 5 -7.322 -2.270 -0.482 1.00 0.00 C ATOM 81 C ARG A 5 -7.720 -3.720 -0.019 1.00 0.00 C ATOM 82 O ARG A 5 -8.809 -4.225 -0.301 1.00 0.00 O ATOM 83 CB ARG A 5 -8.380 -1.505 -1.327 1.00 0.00 C ATOM 84 CG ARG A 5 -9.800 -1.449 -0.705 1.00 0.00 C ATOM 85 CD ARG A 5 -10.486 -0.068 -0.734 1.00 0.00 C ATOM 86 NE ARG A 5 -10.023 0.773 0.410 1.00 0.00 N ATOM 87 CZ ARG A 5 -10.575 0.802 1.627 1.00 0.00 C ATOM 88 NH1 ARG A 5 -11.627 0.096 1.965 1.00 0.00 N ATOM 89 NH2 ARG A 5 -10.037 1.566 2.533 1.00 0.00 N ATOM 90 H ARG A 5 -5.783 -2.937 -1.944 1.00 0.00 H ATOM 91 HA ARG A 5 -7.222 -1.690 0.461 1.00 0.00 H ATOM 92 HB2 ARG A 5 -8.004 -0.478 -1.501 1.00 0.00 H ATOM 93 HB3 ARG A 5 -8.448 -1.952 -2.339 1.00 0.00 H ATOM 94 HG2 ARG A 5 -10.420 -2.194 -1.240 1.00 0.00 H ATOM 95 HG3 ARG A 5 -9.784 -1.841 0.334 1.00 0.00 H ATOM 96 HD2 ARG A 5 -10.270 0.446 -1.693 1.00 0.00 H ATOM 97 HD3 ARG A 5 -11.589 -0.180 -0.748 1.00 0.00 H ATOM 98 HE ARG A 5 -9.164 1.325 0.330 1.00 0.00 H ATOM 99 HH11 ARG A 5 -11.985 -0.499 1.215 1.00 0.00 H ATOM 100 HH12 ARG A 5 -11.986 0.169 2.918 1.00 0.00 H ATOM 101 HH21 ARG A 5 -9.225 2.118 2.251 1.00 0.00 H ATOM 102 HH22 ARG A 5 -10.476 1.573 3.455 1.00 0.00 H ATOM 103 N ASN A 6 -6.831 -4.346 0.765 1.00 0.00 N ATOM 104 CA ASN A 6 -7.062 -5.634 1.479 1.00 0.00 C ATOM 105 C ASN A 6 -5.804 -5.896 2.368 1.00 0.00 C ATOM 106 O ASN A 6 -4.757 -6.291 1.847 1.00 0.00 O ATOM 107 CB ASN A 6 -7.327 -6.828 0.510 1.00 0.00 C ATOM 108 CG ASN A 6 -7.735 -8.145 1.184 1.00 0.00 C ATOM 109 OD1 ASN A 6 -8.889 -8.376 1.527 1.00 0.00 O ATOM 110 ND2 ASN A 6 -6.804 -9.038 1.418 1.00 0.00 N ATOM 111 H ASN A 6 -5.984 -3.792 0.868 1.00 0.00 H ATOM 112 HA ASN A 6 -7.954 -5.516 2.129 1.00 0.00 H ATOM 113 HB2 ASN A 6 -8.146 -6.559 -0.176 1.00 0.00 H ATOM 114 HB3 ASN A 6 -6.457 -6.984 -0.157 1.00 0.00 H ATOM 115 HD21 ASN A 6 -5.847 -8.675 1.367 1.00 0.00 H ATOM 116 HD22 ASN A 6 -7.128 -9.812 2.006 1.00 0.00 H ATOM 117 N ILE A 7 -5.903 -5.743 3.701 1.00 0.00 N ATOM 118 CA ILE A 7 -4.802 -6.059 4.645 1.00 0.00 C ATOM 119 C ILE A 7 -4.618 -7.614 4.839 1.00 0.00 C ATOM 120 O ILE A 7 -5.110 -8.425 4.045 1.00 0.00 O ATOM 121 CB ILE A 7 -5.152 -5.144 5.889 1.00 0.00 C ATOM 122 CG1 ILE A 7 -3.945 -4.425 6.510 1.00 0.00 C ATOM 123 CG2 ILE A 7 -6.115 -5.714 6.957 1.00 0.00 C ATOM 124 CD1 ILE A 7 -2.950 -5.204 7.389 1.00 0.00 C ATOM 125 H ILE A 7 -6.629 -5.147 4.103 1.00 0.00 H ATOM 126 HA ILE A 7 -3.856 -5.693 4.192 1.00 0.00 H ATOM 127 HB ILE A 7 -5.704 -4.248 5.523 1.00 0.00 H ATOM 128 HG12 ILE A 7 -3.400 -3.935 5.688 1.00 0.00 H ATOM 129 HG13 ILE A 7 -4.370 -3.583 7.078 1.00 0.00 H ATOM 130 HG21 ILE A 7 -7.021 -6.159 6.506 1.00 0.00 H ATOM 131 HG22 ILE A 7 -5.631 -6.483 7.579 1.00 0.00 H ATOM 132 HG23 ILE A 7 -6.461 -4.925 7.653 1.00 0.00 H ATOM 133 HD11 ILE A 7 -3.445 -5.719 8.234 1.00 0.00 H ATOM 134 HD12 ILE A 7 -2.369 -5.946 6.813 1.00 0.00 H ATOM 135 HD13 ILE A 7 -2.207 -4.516 7.834 1.00 0.00 H ATOM 136 N ARG A 8 -3.914 -8.057 5.896 1.00 0.00 N ATOM 137 CA ARG A 8 -3.766 -9.513 6.237 1.00 0.00 C ATOM 138 C ARG A 8 -2.811 -10.283 5.237 1.00 0.00 C ATOM 139 O ARG A 8 -2.139 -9.681 4.391 1.00 0.00 O ATOM 140 CB ARG A 8 -5.146 -10.224 6.518 1.00 0.00 C ATOM 141 CG ARG A 8 -6.278 -9.394 7.189 1.00 0.00 C ATOM 142 CD ARG A 8 -7.354 -10.198 7.941 1.00 0.00 C ATOM 143 NE ARG A 8 -6.829 -10.578 9.285 1.00 0.00 N ATOM 144 CZ ARG A 8 -7.556 -10.755 10.389 1.00 0.00 C ATOM 145 NH1 ARG A 8 -8.865 -10.704 10.414 1.00 0.00 N ATOM 146 NH2 ARG A 8 -6.932 -10.991 11.507 1.00 0.00 N ATOM 147 H ARG A 8 -3.550 -7.302 6.486 1.00 0.00 H ATOM 148 HA ARG A 8 -3.230 -9.529 7.205 1.00 0.00 H ATOM 149 HB2 ARG A 8 -5.546 -10.612 5.559 1.00 0.00 H ATOM 150 HB3 ARG A 8 -4.949 -11.132 7.118 1.00 0.00 H ATOM 151 HG2 ARG A 8 -5.847 -8.624 7.857 1.00 0.00 H ATOM 152 HG3 ARG A 8 -6.766 -8.792 6.392 1.00 0.00 H ATOM 153 HD2 ARG A 8 -8.262 -9.564 8.013 1.00 0.00 H ATOM 154 HD3 ARG A 8 -7.655 -11.094 7.358 1.00 0.00 H ATOM 155 HE ARG A 8 -5.816 -10.633 9.432 1.00 0.00 H ATOM 156 HH11 ARG A 8 -9.295 -10.517 9.507 1.00 0.00 H ATOM 157 HH12 ARG A 8 -9.341 -10.839 11.308 1.00 0.00 H ATOM 158 HH21 ARG A 8 -5.912 -11.020 11.473 1.00 0.00 H ATOM 159 HH22 ARG A 8 -7.505 -11.115 12.344 1.00 0.00 H ATOM 160 N LYS A 9 -2.754 -11.629 5.301 1.00 0.00 N ATOM 161 CA LYS A 9 -2.204 -12.460 4.191 1.00 0.00 C ATOM 162 C LYS A 9 -3.355 -12.881 3.221 1.00 0.00 C ATOM 163 O LYS A 9 -3.898 -13.986 3.307 1.00 0.00 O ATOM 164 CB LYS A 9 -1.394 -13.615 4.844 1.00 0.00 C ATOM 165 CG LYS A 9 -0.689 -14.567 3.849 1.00 0.00 C ATOM 166 CD LYS A 9 0.253 -15.570 4.558 1.00 0.00 C ATOM 167 CE LYS A 9 0.755 -16.741 3.688 1.00 0.00 C ATOM 168 NZ LYS A 9 1.685 -16.292 2.614 1.00 0.00 N ATOM 169 H LYS A 9 -3.356 -12.047 6.014 1.00 0.00 H ATOM 170 HA LYS A 9 -1.480 -11.880 3.579 1.00 0.00 H ATOM 171 HB2 LYS A 9 -0.634 -13.173 5.519 1.00 0.00 H ATOM 172 HB3 LYS A 9 -2.059 -14.208 5.502 1.00 0.00 H ATOM 173 HG2 LYS A 9 -1.463 -15.112 3.273 1.00 0.00 H ATOM 174 HG3 LYS A 9 -0.124 -13.973 3.105 1.00 0.00 H ATOM 175 HD2 LYS A 9 1.106 -15.028 5.016 1.00 0.00 H ATOM 176 HD3 LYS A 9 -0.287 -16.005 5.424 1.00 0.00 H ATOM 177 HE2 LYS A 9 1.255 -17.490 4.343 1.00 0.00 H ATOM 178 HE3 LYS A 9 -0.115 -17.290 3.261 1.00 0.00 H ATOM 179 HZ1 LYS A 9 2.044 -17.061 2.032 1.00 0.00 H ATOM 180 HZ2 LYS A 9 1.240 -15.629 1.967 1.00 0.00 H ATOM 181 HZ3 LYS A 9 2.511 -15.804 2.986 1.00 0.00 H ATOM 182 N VAL A 10 -3.697 -11.967 2.292 1.00 0.00 N ATOM 183 CA VAL A 10 -4.688 -12.195 1.198 1.00 0.00 C ATOM 184 C VAL A 10 -6.142 -12.598 1.660 1.00 0.00 C ATOM 185 O VAL A 10 -6.598 -12.183 2.731 1.00 0.00 O ATOM 186 CB VAL A 10 -3.969 -12.907 -0.016 1.00 0.00 C ATOM 187 CG1 VAL A 10 -3.878 -14.450 0.033 1.00 0.00 C ATOM 188 CG2 VAL A 10 -4.516 -12.460 -1.384 1.00 0.00 C ATOM 189 H VAL A 10 -3.228 -11.061 2.405 1.00 0.00 H ATOM 190 HA VAL A 10 -4.874 -11.166 0.838 1.00 0.00 H ATOM 191 HB VAL A 10 -2.921 -12.554 -0.029 1.00 0.00 H ATOM 192 HG11 VAL A 10 -4.861 -14.950 -0.024 1.00 0.00 H ATOM 193 HG12 VAL A 10 -3.270 -14.848 -0.801 1.00 0.00 H ATOM 194 HG13 VAL A 10 -3.394 -14.801 0.962 1.00 0.00 H ATOM 195 HG21 VAL A 10 -3.905 -12.866 -2.211 1.00 0.00 H ATOM 196 HG22 VAL A 10 -5.559 -12.776 -1.556 1.00 0.00 H ATOM 197 HG23 VAL A 10 -4.483 -11.359 -1.485 1.00 0.00 H ATOM 198 N ARG A 11 -6.899 -13.334 0.830 1.00 0.00 N ATOM 199 CA ARG A 11 -8.246 -13.864 1.192 1.00 0.00 C ATOM 200 C ARG A 11 -8.552 -15.188 0.418 1.00 0.00 C ATOM 201 O ARG A 11 -8.679 -16.254 1.012 1.00 0.00 O ATOM 202 CB ARG A 11 -9.337 -12.757 1.040 1.00 0.00 C ATOM 203 CG ARG A 11 -10.749 -13.093 1.585 1.00 0.00 C ATOM 204 CD ARG A 11 -10.861 -13.061 3.123 1.00 0.00 C ATOM 205 NE ARG A 11 -12.271 -13.346 3.516 1.00 0.00 N ATOM 206 CZ ARG A 11 -12.774 -13.212 4.743 1.00 0.00 C ATOM 207 NH1 ARG A 11 -12.072 -12.812 5.774 1.00 0.00 N ATOM 208 NH2 ARG A 11 -14.032 -13.494 4.930 1.00 0.00 N ATOM 209 H ARG A 11 -6.366 -13.655 0.013 1.00 0.00 H ATOM 210 HA ARG A 11 -8.217 -14.159 2.260 1.00 0.00 H ATOM 211 HB2 ARG A 11 -8.987 -11.821 1.520 1.00 0.00 H ATOM 212 HB3 ARG A 11 -9.422 -12.487 -0.030 1.00 0.00 H ATOM 213 HG2 ARG A 11 -11.461 -12.360 1.158 1.00 0.00 H ATOM 214 HG3 ARG A 11 -11.080 -14.075 1.190 1.00 0.00 H ATOM 215 HD2 ARG A 11 -10.173 -13.805 3.577 1.00 0.00 H ATOM 216 HD3 ARG A 11 -10.532 -12.066 3.492 1.00 0.00 H ATOM 217 HE ARG A 11 -12.945 -13.682 2.822 1.00 0.00 H ATOM 218 HH11 ARG A 11 -11.093 -12.620 5.555 1.00 0.00 H ATOM 219 HH12 ARG A 11 -12.537 -12.734 6.680 1.00 0.00 H ATOM 220 HH21 ARG A 11 -14.562 -13.807 4.115 1.00 0.00 H ATOM 221 HH22 ARG A 11 -14.401 -13.381 5.876 1.00 0.00 H HETATM 222 N NH2 A 12 -8.704 -15.207 -0.897 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -8.909 -16.135 -1.280 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -8.628 -14.318 -1.400 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 1.518 0.233 0.017 1.00 0.00 O HETATM 227 C1 DAO A 13 1.411 -0.646 0.873 1.00 0.00 C HETATM 228 C2 DAO A 13 0.254 -0.700 1.866 1.00 0.00 C HETATM 229 C3 DAO A 13 -0.361 0.646 2.274 1.00 0.00 C HETATM 230 C4 DAO A 13 0.463 1.367 3.359 1.00 0.00 C HETATM 231 C5 DAO A 13 0.222 2.892 3.399 1.00 0.00 C HETATM 232 C6 DAO A 13 1.122 3.636 2.389 1.00 0.00 C HETATM 233 C7 DAO A 13 0.717 5.101 2.141 1.00 0.00 C HETATM 234 C8 DAO A 13 1.744 5.826 1.243 1.00 0.00 C HETATM 235 C9 DAO A 13 1.259 7.148 0.615 1.00 0.00 C HETATM 236 C10 DAO A 13 0.996 8.295 1.611 1.00 0.00 C HETATM 237 C11 DAO A 13 0.639 9.608 0.889 1.00 0.00 C HETATM 238 C12 DAO A 13 0.326 10.748 1.866 1.00 0.00 C HETATM 239 H21 DAO A 13 -0.529 -1.331 1.427 1.00 0.00 H HETATM 240 H22 DAO A 13 0.585 -1.251 2.764 1.00 0.00 H HETATM 241 H31 DAO A 13 -0.495 1.272 1.371 1.00 0.00 H HETATM 242 H32 DAO A 13 -1.385 0.468 2.656 1.00 0.00 H HETATM 243 H41 DAO A 13 0.208 0.896 4.324 1.00 0.00 H HETATM 244 H42 DAO A 13 1.547 1.169 3.237 1.00 0.00 H HETATM 245 H51 DAO A 13 0.431 3.275 4.416 1.00 0.00 H HETATM 246 H52 DAO A 13 -0.849 3.116 3.221 1.00 0.00 H HETATM 247 H61 DAO A 13 2.171 3.586 2.742 1.00 0.00 H HETATM 248 H62 DAO A 13 1.119 3.101 1.419 1.00 0.00 H HETATM 249 H71 DAO A 13 -0.285 5.125 1.671 1.00 0.00 H HETATM 250 H72 DAO A 13 0.612 5.643 3.101 1.00 0.00 H HETATM 251 H81 DAO A 13 2.680 5.998 1.810 1.00 0.00 H HETATM 252 H82 DAO A 13 2.038 5.156 0.412 1.00 0.00 H HETATM 253 H91 DAO A 13 0.350 6.957 0.012 1.00 0.00 H HETATM 254 H92 DAO A 13 2.022 7.477 -0.117 1.00 0.00 H HETATM 255 H101 DAO A 13 0.177 8.010 2.300 1.00 0.00 H HETATM 256 H102 DAO A 13 1.886 8.450 2.251 1.00 0.00 H HETATM 257 H111 DAO A 13 1.472 9.912 0.226 1.00 0.00 H HETATM 258 H112 DAO A 13 -0.230 9.450 0.220 1.00 0.00 H HETATM 259 H121 DAO A 13 0.090 11.684 1.326 1.00 0.00 H HETATM 260 H122 DAO A 13 -0.546 10.513 2.505 1.00 0.00 H HETATM 261 H123 DAO A 13 1.180 10.965 2.534 1.00 0.00 H