ATOM 1 N PHE A 1 1.728 0.576 -0.470 1.00 0.00 N ATOM 2 CA PHE A 1 2.567 0.285 -1.688 1.00 0.00 C ATOM 3 C PHE A 1 2.610 -1.131 -2.362 1.00 0.00 C ATOM 4 O PHE A 1 2.757 -1.214 -3.582 1.00 0.00 O ATOM 5 CB PHE A 1 4.006 0.752 -1.322 1.00 0.00 C ATOM 6 CG PHE A 1 4.736 0.097 -0.121 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.509 -1.056 -0.295 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.620 0.656 1.158 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.162 -1.635 0.791 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.272 0.075 2.243 1.00 0.00 C ATOM 11 CZ PHE A 1 6.045 -1.068 2.058 1.00 0.00 C ATOM 12 H1 PHE A 1 2.250 0.313 0.372 1.00 0.00 H ATOM 13 HA PHE A 1 2.196 0.959 -2.494 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.642 0.667 -2.223 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.950 1.835 -1.139 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.587 -1.516 -1.270 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.011 1.535 1.319 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.763 -2.523 0.650 1.00 0.00 H ATOM 19 HE2 PHE A 1 5.180 0.514 3.226 1.00 0.00 H ATOM 20 HZ PHE A 1 6.558 -1.512 2.899 1.00 0.00 H ATOM 21 N GLN A 2 2.508 -2.221 -1.590 1.00 0.00 N ATOM 22 CA GLN A 2 2.472 -3.620 -2.103 1.00 0.00 C ATOM 23 C GLN A 2 1.251 -4.022 -2.988 1.00 0.00 C ATOM 24 O GLN A 2 1.405 -4.859 -3.881 1.00 0.00 O ATOM 25 CB GLN A 2 2.696 -4.573 -0.893 1.00 0.00 C ATOM 26 CG GLN A 2 1.831 -4.344 0.379 1.00 0.00 C ATOM 27 CD GLN A 2 1.927 -5.433 1.451 1.00 0.00 C ATOM 28 OE1 GLN A 2 1.068 -6.295 1.587 1.00 0.00 O ATOM 29 NE2 GLN A 2 2.960 -5.427 2.260 1.00 0.00 N ATOM 30 H GLN A 2 2.044 -2.037 -0.700 1.00 0.00 H ATOM 31 HA GLN A 2 3.336 -3.776 -2.771 1.00 0.00 H ATOM 32 HB2 GLN A 2 2.565 -5.613 -1.239 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.763 -4.517 -0.601 1.00 0.00 H ATOM 34 HG2 GLN A 2 2.111 -3.372 0.834 1.00 0.00 H ATOM 35 HG3 GLN A 2 0.767 -4.222 0.092 1.00 0.00 H ATOM 36 HE21 GLN A 2 3.692 -4.734 2.083 1.00 0.00 H ATOM 37 HE22 GLN A 2 2.965 -6.203 2.929 1.00 0.00 H ATOM 38 N TRP A 3 0.061 -3.443 -2.759 1.00 0.00 N ATOM 39 CA TRP A 3 -1.145 -3.708 -3.594 1.00 0.00 C ATOM 40 C TRP A 3 -2.190 -2.556 -3.743 1.00 0.00 C ATOM 41 O TRP A 3 -3.296 -2.810 -4.217 1.00 0.00 O ATOM 42 CB TRP A 3 -1.792 -5.067 -3.200 1.00 0.00 C ATOM 43 CG TRP A 3 -1.984 -5.425 -1.720 1.00 0.00 C ATOM 44 CD1 TRP A 3 -1.364 -6.523 -1.117 1.00 0.00 C ATOM 45 CD2 TRP A 3 -2.697 -4.810 -0.716 1.00 0.00 C ATOM 46 NE1 TRP A 3 -1.722 -6.667 0.235 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.555 -5.588 0.460 1.00 0.00 C ATOM 48 CE3 TRP A 3 -3.410 -3.592 -0.682 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -3.178 -5.177 1.659 1.00 0.00 C ATOM 50 CZ3 TRP A 3 -4.003 -3.198 0.509 1.00 0.00 C ATOM 51 CH2 TRP A 3 -3.901 -3.983 1.663 1.00 0.00 C ATOM 52 H TRP A 3 0.062 -2.774 -1.979 1.00 0.00 H ATOM 53 HA TRP A 3 -0.788 -3.820 -4.634 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.767 -5.186 -3.700 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.159 -5.849 -3.654 1.00 0.00 H ATOM 56 HD1 TRP A 3 -0.621 -7.099 -1.637 1.00 0.00 H ATOM 57 HE1 TRP A 3 -1.249 -7.238 0.947 1.00 0.00 H ATOM 58 HE3 TRP A 3 -3.509 -2.962 -1.546 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -3.096 -5.774 2.550 1.00 0.00 H ATOM 60 HZ3 TRP A 3 -4.501 -2.244 0.520 1.00 0.00 H ATOM 61 HH2 TRP A 3 -4.364 -3.651 2.574 1.00 0.00 H ATOM 62 N GLN A 4 -1.861 -1.300 -3.413 1.00 0.00 N ATOM 63 CA GLN A 4 -2.704 -0.079 -3.610 1.00 0.00 C ATOM 64 C GLN A 4 -3.733 0.008 -4.788 1.00 0.00 C ATOM 65 O GLN A 4 -4.872 0.430 -4.567 1.00 0.00 O ATOM 66 CB GLN A 4 -1.744 1.148 -3.590 1.00 0.00 C ATOM 67 CG GLN A 4 -0.499 1.079 -4.528 1.00 0.00 C ATOM 68 CD GLN A 4 -0.092 2.386 -5.195 1.00 0.00 C ATOM 69 OE1 GLN A 4 0.182 3.399 -4.563 1.00 0.00 O ATOM 70 NE2 GLN A 4 -0.008 2.387 -6.501 1.00 0.00 N ATOM 71 H GLN A 4 -0.986 -1.227 -2.867 1.00 0.00 H ATOM 72 HA GLN A 4 -3.329 0.002 -2.701 1.00 0.00 H ATOM 73 HB2 GLN A 4 -2.335 2.065 -3.785 1.00 0.00 H ATOM 74 HB3 GLN A 4 -1.382 1.303 -2.555 1.00 0.00 H ATOM 75 HG2 GLN A 4 0.369 0.716 -3.950 1.00 0.00 H ATOM 76 HG3 GLN A 4 -0.643 0.291 -5.292 1.00 0.00 H ATOM 77 HE21 GLN A 4 -0.073 1.477 -6.962 1.00 0.00 H ATOM 78 HE22 GLN A 4 0.391 3.247 -6.868 1.00 0.00 H ATOM 79 N ARG A 5 -3.354 -0.408 -6.010 1.00 0.00 N ATOM 80 CA ARG A 5 -4.315 -0.589 -7.135 1.00 0.00 C ATOM 81 C ARG A 5 -4.427 -2.073 -7.670 1.00 0.00 C ATOM 82 O ARG A 5 -4.670 -2.290 -8.861 1.00 0.00 O ATOM 83 CB ARG A 5 -3.948 0.493 -8.209 1.00 0.00 C ATOM 84 CG ARG A 5 -5.103 1.250 -8.929 1.00 0.00 C ATOM 85 CD ARG A 5 -6.320 0.456 -9.452 1.00 0.00 C ATOM 86 NE ARG A 5 -7.277 0.203 -8.337 1.00 0.00 N ATOM 87 CZ ARG A 5 -8.328 -0.610 -8.379 1.00 0.00 C ATOM 88 NH1 ARG A 5 -8.695 -1.261 -9.453 1.00 0.00 N ATOM 89 NH2 ARG A 5 -9.030 -0.760 -7.293 1.00 0.00 N ATOM 90 H ARG A 5 -2.410 -0.802 -6.025 1.00 0.00 H ATOM 91 HA ARG A 5 -5.329 -0.371 -6.765 1.00 0.00 H ATOM 92 HB2 ARG A 5 -3.335 1.302 -7.758 1.00 0.00 H ATOM 93 HB3 ARG A 5 -3.236 0.066 -8.942 1.00 0.00 H ATOM 94 HG2 ARG A 5 -5.449 2.082 -8.283 1.00 0.00 H ATOM 95 HG3 ARG A 5 -4.651 1.778 -9.791 1.00 0.00 H ATOM 96 HD2 ARG A 5 -6.824 1.047 -10.245 1.00 0.00 H ATOM 97 HD3 ARG A 5 -5.978 -0.479 -9.942 1.00 0.00 H ATOM 98 HE ARG A 5 -7.104 0.628 -7.420 1.00 0.00 H ATOM 99 HH11 ARG A 5 -8.099 -1.080 -10.264 1.00 0.00 H ATOM 100 HH12 ARG A 5 -9.532 -1.842 -9.410 1.00 0.00 H ATOM 101 HH21 ARG A 5 -8.729 -0.227 -6.473 1.00 0.00 H ATOM 102 HH22 ARG A 5 -9.847 -1.371 -7.339 1.00 0.00 H ATOM 103 N ASN A 6 -4.288 -3.110 -6.810 1.00 0.00 N ATOM 104 CA ASN A 6 -4.098 -4.531 -7.247 1.00 0.00 C ATOM 105 C ASN A 6 -4.672 -5.588 -6.232 1.00 0.00 C ATOM 106 O ASN A 6 -3.965 -6.517 -5.826 1.00 0.00 O ATOM 107 CB ASN A 6 -2.575 -4.783 -7.502 1.00 0.00 C ATOM 108 CG ASN A 6 -1.931 -4.092 -8.707 1.00 0.00 C ATOM 109 OD1 ASN A 6 -1.164 -3.147 -8.577 1.00 0.00 O ATOM 110 ND2 ASN A 6 -2.218 -4.528 -9.911 1.00 0.00 N ATOM 111 H ASN A 6 -4.009 -2.813 -5.857 1.00 0.00 H ATOM 112 HA ASN A 6 -4.647 -4.711 -8.192 1.00 0.00 H ATOM 113 HB2 ASN A 6 -2.007 -4.503 -6.592 1.00 0.00 H ATOM 114 HB3 ASN A 6 -2.379 -5.868 -7.594 1.00 0.00 H ATOM 115 HD21 ASN A 6 -3.012 -5.167 -9.986 1.00 0.00 H ATOM 116 HD22 ASN A 6 -1.820 -3.938 -10.648 1.00 0.00 H ATOM 117 N ILE A 7 -5.969 -5.519 -5.871 1.00 0.00 N ATOM 118 CA ILE A 7 -6.604 -6.492 -4.910 1.00 0.00 C ATOM 119 C ILE A 7 -7.511 -7.556 -5.604 1.00 0.00 C ATOM 120 O ILE A 7 -7.527 -8.713 -5.190 1.00 0.00 O ATOM 121 CB ILE A 7 -7.347 -5.872 -3.662 1.00 0.00 C ATOM 122 CG1 ILE A 7 -7.248 -4.340 -3.410 1.00 0.00 C ATOM 123 CG2 ILE A 7 -6.959 -6.665 -2.387 1.00 0.00 C ATOM 124 CD1 ILE A 7 -5.905 -3.854 -2.853 1.00 0.00 C ATOM 125 H ILE A 7 -6.458 -4.677 -6.188 1.00 0.00 H ATOM 126 HA ILE A 7 -5.786 -7.112 -4.492 1.00 0.00 H ATOM 127 HB ILE A 7 -8.436 -6.034 -3.797 1.00 0.00 H ATOM 128 HG12 ILE A 7 -7.480 -3.795 -4.344 1.00 0.00 H ATOM 129 HG13 ILE A 7 -8.044 -4.034 -2.705 1.00 0.00 H ATOM 130 HG21 ILE A 7 -7.486 -6.297 -1.490 1.00 0.00 H ATOM 131 HG22 ILE A 7 -7.167 -7.745 -2.495 1.00 0.00 H ATOM 132 HG23 ILE A 7 -5.872 -6.575 -2.181 1.00 0.00 H ATOM 133 HD11 ILE A 7 -5.051 -4.301 -3.393 1.00 0.00 H ATOM 134 HD12 ILE A 7 -5.794 -2.756 -2.888 1.00 0.00 H ATOM 135 HD13 ILE A 7 -5.796 -4.162 -1.797 1.00 0.00 H ATOM 136 N ARG A 8 -8.258 -7.194 -6.658 1.00 0.00 N ATOM 137 CA ARG A 8 -9.016 -8.168 -7.492 1.00 0.00 C ATOM 138 C ARG A 8 -8.185 -9.186 -8.346 1.00 0.00 C ATOM 139 O ARG A 8 -8.735 -10.219 -8.731 1.00 0.00 O ATOM 140 CB ARG A 8 -10.057 -7.403 -8.350 1.00 0.00 C ATOM 141 CG ARG A 8 -9.499 -6.253 -9.240 1.00 0.00 C ATOM 142 CD ARG A 8 -10.111 -6.111 -10.648 1.00 0.00 C ATOM 143 NE ARG A 8 -11.509 -5.598 -10.611 1.00 0.00 N ATOM 144 CZ ARG A 8 -12.219 -5.225 -11.680 1.00 0.00 C ATOM 145 NH1 ARG A 8 -11.755 -5.251 -12.907 1.00 0.00 N ATOM 146 NH2 ARG A 8 -13.440 -4.812 -11.499 1.00 0.00 N ATOM 147 H ARG A 8 -7.963 -6.299 -7.050 1.00 0.00 H ATOM 148 HA ARG A 8 -9.594 -8.794 -6.788 1.00 0.00 H ATOM 149 HB2 ARG A 8 -10.603 -8.150 -8.960 1.00 0.00 H ATOM 150 HB3 ARG A 8 -10.834 -7.002 -7.670 1.00 0.00 H ATOM 151 HG2 ARG A 8 -9.551 -5.301 -8.673 1.00 0.00 H ATOM 152 HG3 ARG A 8 -8.409 -6.410 -9.371 1.00 0.00 H ATOM 153 HD2 ARG A 8 -9.464 -5.427 -11.236 1.00 0.00 H ATOM 154 HD3 ARG A 8 -10.066 -7.089 -11.172 1.00 0.00 H ATOM 155 HE ARG A 8 -12.023 -5.553 -9.727 1.00 0.00 H ATOM 156 HH11 ARG A 8 -10.800 -5.604 -12.991 1.00 0.00 H ATOM 157 HH12 ARG A 8 -12.367 -4.953 -13.669 1.00 0.00 H ATOM 158 HH21 ARG A 8 -13.795 -4.804 -10.542 1.00 0.00 H ATOM 159 HH22 ARG A 8 -13.964 -4.534 -12.332 1.00 0.00 H ATOM 160 N LYS A 9 -6.882 -8.945 -8.607 1.00 0.00 N ATOM 161 CA LYS A 9 -5.936 -10.045 -8.945 1.00 0.00 C ATOM 162 C LYS A 9 -5.500 -10.972 -7.751 1.00 0.00 C ATOM 163 O LYS A 9 -5.311 -12.170 -7.968 1.00 0.00 O ATOM 164 CB LYS A 9 -4.739 -9.526 -9.791 1.00 0.00 C ATOM 165 CG LYS A 9 -3.723 -8.580 -9.100 1.00 0.00 C ATOM 166 CD LYS A 9 -2.410 -8.329 -9.880 1.00 0.00 C ATOM 167 CE LYS A 9 -1.409 -9.511 -9.919 1.00 0.00 C ATOM 168 NZ LYS A 9 -1.511 -10.283 -11.189 1.00 0.00 N ATOM 169 H LYS A 9 -6.555 -8.062 -8.204 1.00 0.00 H ATOM 170 HA LYS A 9 -6.490 -10.714 -9.626 1.00 0.00 H ATOM 171 HB2 LYS A 9 -4.209 -10.421 -10.164 1.00 0.00 H ATOM 172 HB3 LYS A 9 -5.128 -9.036 -10.705 1.00 0.00 H ATOM 173 HG2 LYS A 9 -4.219 -7.608 -8.910 1.00 0.00 H ATOM 174 HG3 LYS A 9 -3.475 -8.953 -8.089 1.00 0.00 H ATOM 175 HD2 LYS A 9 -2.625 -7.924 -10.889 1.00 0.00 H ATOM 176 HD3 LYS A 9 -1.896 -7.488 -9.373 1.00 0.00 H ATOM 177 HE2 LYS A 9 -0.373 -9.119 -9.798 1.00 0.00 H ATOM 178 HE3 LYS A 9 -1.547 -10.170 -9.031 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -0.890 -11.104 -11.222 1.00 0.00 H ATOM 180 HZ2 LYS A 9 -2.459 -10.638 -11.365 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -1.271 -9.718 -12.015 1.00 0.00 H ATOM 182 N VAL A 10 -5.346 -10.445 -6.518 1.00 0.00 N ATOM 183 CA VAL A 10 -5.045 -11.262 -5.300 1.00 0.00 C ATOM 184 C VAL A 10 -6.393 -11.517 -4.531 1.00 0.00 C ATOM 185 O VAL A 10 -6.664 -10.902 -3.494 1.00 0.00 O ATOM 186 CB VAL A 10 -3.919 -10.559 -4.449 1.00 0.00 C ATOM 187 CG1 VAL A 10 -3.540 -11.339 -3.167 1.00 0.00 C ATOM 188 CG2 VAL A 10 -2.587 -10.336 -5.209 1.00 0.00 C ATOM 189 H VAL A 10 -5.741 -9.504 -6.418 1.00 0.00 H ATOM 190 HA VAL A 10 -4.642 -12.255 -5.587 1.00 0.00 H ATOM 191 HB VAL A 10 -4.299 -9.561 -4.133 1.00 0.00 H ATOM 192 HG11 VAL A 10 -3.124 -12.341 -3.389 1.00 0.00 H ATOM 193 HG12 VAL A 10 -2.784 -10.802 -2.563 1.00 0.00 H ATOM 194 HG13 VAL A 10 -4.405 -11.492 -2.496 1.00 0.00 H ATOM 195 HG21 VAL A 10 -2.153 -11.287 -5.575 1.00 0.00 H ATOM 196 HG22 VAL A 10 -2.722 -9.676 -6.082 1.00 0.00 H ATOM 197 HG23 VAL A 10 -1.823 -9.846 -4.576 1.00 0.00 H ATOM 198 N ARG A 11 -7.254 -12.425 -5.040 1.00 0.00 N ATOM 199 CA ARG A 11 -8.585 -12.694 -4.428 1.00 0.00 C ATOM 200 C ARG A 11 -8.465 -13.613 -3.166 1.00 0.00 C ATOM 201 O ARG A 11 -8.345 -14.834 -3.241 1.00 0.00 O ATOM 202 CB ARG A 11 -9.539 -13.317 -5.484 1.00 0.00 C ATOM 203 CG ARG A 11 -10.093 -12.340 -6.553 1.00 0.00 C ATOM 204 CD ARG A 11 -11.378 -12.815 -7.263 1.00 0.00 C ATOM 205 NE ARG A 11 -11.105 -13.927 -8.217 1.00 0.00 N ATOM 206 CZ ARG A 11 -12.033 -14.669 -8.823 1.00 0.00 C ATOM 207 NH1 ARG A 11 -13.322 -14.518 -8.635 1.00 0.00 N ATOM 208 NH2 ARG A 11 -11.641 -15.595 -9.649 1.00 0.00 N ATOM 209 H ARG A 11 -6.993 -12.805 -5.954 1.00 0.00 H ATOM 210 HA ARG A 11 -9.042 -11.723 -4.129 1.00 0.00 H ATOM 211 HB2 ARG A 11 -9.063 -14.193 -5.967 1.00 0.00 H ATOM 212 HB3 ARG A 11 -10.397 -13.751 -4.942 1.00 0.00 H ATOM 213 HG2 ARG A 11 -10.320 -11.370 -6.070 1.00 0.00 H ATOM 214 HG3 ARG A 11 -9.301 -12.102 -7.287 1.00 0.00 H ATOM 215 HD2 ARG A 11 -12.129 -13.105 -6.499 1.00 0.00 H ATOM 216 HD3 ARG A 11 -11.821 -11.958 -7.811 1.00 0.00 H ATOM 217 HE ARG A 11 -10.141 -14.170 -8.462 1.00 0.00 H ATOM 218 HH11 ARG A 11 -13.567 -13.780 -7.973 1.00 0.00 H ATOM 219 HH12 ARG A 11 -13.966 -15.136 -9.132 1.00 0.00 H ATOM 220 HH21 ARG A 11 -10.634 -15.698 -9.785 1.00 0.00 H ATOM 221 HH22 ARG A 11 -12.367 -16.153 -10.103 1.00 0.00 H HETATM 222 N NH2 A 12 -8.500 -13.075 -1.964 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -8.336 -13.757 -1.219 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -8.360 -12.060 -1.922 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.216 -0.806 -1.252 1.00 0.00 O HETATM 227 C1 DAO A 13 0.247 -0.064 -0.390 1.00 0.00 C HETATM 228 C2 DAO A 13 -0.516 0.243 0.911 1.00 0.00 C HETATM 229 C3 DAO A 13 -1.360 -0.928 1.464 1.00 0.00 C HETATM 230 C4 DAO A 13 -0.560 -2.183 1.870 1.00 0.00 C HETATM 231 C5 DAO A 13 -0.175 -2.351 3.355 1.00 0.00 C HETATM 232 C6 DAO A 13 1.227 -1.817 3.724 1.00 0.00 C HETATM 233 C7 DAO A 13 1.767 -2.383 5.058 1.00 0.00 C HETATM 234 C8 DAO A 13 1.193 -1.745 6.345 1.00 0.00 C HETATM 235 C9 DAO A 13 1.831 -0.395 6.753 1.00 0.00 C HETATM 236 C10 DAO A 13 3.263 -0.480 7.340 1.00 0.00 C HETATM 237 C11 DAO A 13 3.372 -1.016 8.784 1.00 0.00 C HETATM 238 C12 DAO A 13 2.963 0.006 9.857 1.00 0.00 C HETATM 239 H21 DAO A 13 0.187 0.588 1.691 1.00 0.00 H HETATM 240 H22 DAO A 13 -1.176 1.107 0.713 1.00 0.00 H HETATM 241 H31 DAO A 13 -2.000 -0.596 2.301 1.00 0.00 H HETATM 242 H32 DAO A 13 -2.074 -1.222 0.671 1.00 0.00 H HETATM 243 H41 DAO A 13 -1.158 -3.065 1.582 1.00 0.00 H HETATM 244 H42 DAO A 13 0.331 -2.267 1.231 1.00 0.00 H HETATM 245 H51 DAO A 13 -0.203 -3.436 3.574 1.00 0.00 H HETATM 246 H52 DAO A 13 -0.949 -1.917 4.017 1.00 0.00 H HETATM 247 H61 DAO A 13 1.943 -2.102 2.930 1.00 0.00 H HETATM 248 H62 DAO A 13 1.233 -0.711 3.729 1.00 0.00 H HETATM 249 H71 DAO A 13 1.587 -3.475 5.087 1.00 0.00 H HETATM 250 H72 DAO A 13 2.870 -2.303 5.065 1.00 0.00 H HETATM 251 H81 DAO A 13 0.100 -1.616 6.235 1.00 0.00 H HETATM 252 H82 DAO A 13 1.295 -2.462 7.182 1.00 0.00 H HETATM 253 H91 DAO A 13 1.171 0.112 7.481 1.00 0.00 H HETATM 254 H92 DAO A 13 1.837 0.279 5.876 1.00 0.00 H HETATM 255 H101 DAO A 13 3.894 -1.103 6.679 1.00 0.00 H HETATM 256 H102 DAO A 13 3.734 0.521 7.292 1.00 0.00 H HETATM 257 H111 DAO A 13 2.783 -1.945 8.901 1.00 0.00 H HETATM 258 H112 DAO A 13 4.419 -1.320 8.975 1.00 0.00 H HETATM 259 H121 DAO A 13 3.080 -0.410 10.874 1.00 0.00 H HETATM 260 H122 DAO A 13 3.584 0.920 9.808 1.00 0.00 H HETATM 261 H123 DAO A 13 1.907 0.317 9.754 1.00 0.00 H