ATOM 1 N PHE A 1 1.210 -0.042 0.351 1.00 0.00 N ATOM 2 CA PHE A 1 2.066 0.224 -0.861 1.00 0.00 C ATOM 3 C PHE A 1 2.335 -1.039 -1.752 1.00 0.00 C ATOM 4 O PHE A 1 2.377 -0.956 -2.980 1.00 0.00 O ATOM 5 CB PHE A 1 3.421 0.855 -0.397 1.00 0.00 C ATOM 6 CG PHE A 1 3.403 1.919 0.730 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.752 3.145 0.558 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.922 1.590 1.989 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.617 4.025 1.631 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.789 2.472 3.058 1.00 0.00 C ATOM 11 CZ PHE A 1 3.134 3.687 2.880 1.00 0.00 C ATOM 12 H1 PHE A 1 1.362 0.696 1.047 1.00 0.00 H ATOM 13 HA PHE A 1 1.543 0.952 -1.520 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.110 0.039 -0.100 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.912 1.276 -1.288 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.312 3.400 -0.396 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.400 0.634 2.155 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.097 4.963 1.501 1.00 0.00 H ATOM 19 HE2 PHE A 1 4.182 2.206 4.029 1.00 0.00 H ATOM 20 HZ PHE A 1 3.021 4.364 3.715 1.00 0.00 H ATOM 21 N GLN A 2 2.472 -2.205 -1.101 1.00 0.00 N ATOM 22 CA GLN A 2 2.370 -3.562 -1.694 1.00 0.00 C ATOM 23 C GLN A 2 1.226 -3.858 -2.709 1.00 0.00 C ATOM 24 O GLN A 2 1.430 -4.665 -3.621 1.00 0.00 O ATOM 25 CB GLN A 2 2.349 -4.535 -0.472 1.00 0.00 C ATOM 26 CG GLN A 2 1.260 -4.313 0.626 1.00 0.00 C ATOM 27 CD GLN A 2 1.274 -5.360 1.746 1.00 0.00 C ATOM 28 OE1 GLN A 2 0.898 -6.513 1.570 1.00 0.00 O ATOM 29 NE2 GLN A 2 1.703 -5.008 2.935 1.00 0.00 N ATOM 30 H GLN A 2 2.054 -2.109 -0.175 1.00 0.00 H ATOM 31 HA GLN A 2 3.297 -3.767 -2.254 1.00 0.00 H ATOM 32 HB2 GLN A 2 2.273 -5.574 -0.849 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.345 -4.506 0.013 1.00 0.00 H ATOM 34 HG2 GLN A 2 1.353 -3.298 1.061 1.00 0.00 H ATOM 35 HG3 GLN A 2 0.255 -4.308 0.169 1.00 0.00 H ATOM 36 HE21 GLN A 2 2.070 -4.059 3.044 1.00 0.00 H ATOM 37 HE22 GLN A 2 1.708 -5.773 3.615 1.00 0.00 H ATOM 38 N TRP A 3 0.041 -3.238 -2.559 1.00 0.00 N ATOM 39 CA TRP A 3 -1.117 -3.512 -3.445 1.00 0.00 C ATOM 40 C TRP A 3 -2.114 -2.341 -3.704 1.00 0.00 C ATOM 41 O TRP A 3 -3.277 -2.605 -4.018 1.00 0.00 O ATOM 42 CB TRP A 3 -1.806 -4.846 -3.026 1.00 0.00 C ATOM 43 CG TRP A 3 -2.087 -5.160 -1.548 1.00 0.00 C ATOM 44 CD1 TRP A 3 -1.547 -6.274 -0.893 1.00 0.00 C ATOM 45 CD2 TRP A 3 -2.889 -4.538 -0.612 1.00 0.00 C ATOM 46 NE1 TRP A 3 -2.024 -6.404 0.424 1.00 0.00 N ATOM 47 CE2 TRP A 3 -2.861 -5.316 0.574 1.00 0.00 C ATOM 48 CE3 TRP A 3 -3.650 -3.350 -0.665 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -3.630 -4.928 1.694 1.00 0.00 C ATOM 50 CZ3 TRP A 3 -4.423 -3.002 0.438 1.00 0.00 C ATOM 51 CH2 TRP A 3 -4.406 -3.771 1.607 1.00 0.00 C ATOM 52 H TRP A 3 -0.014 -2.594 -1.759 1.00 0.00 H ATOM 53 HA TRP A 3 -0.698 -3.676 -4.453 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.760 -4.960 -3.565 1.00 0.00 H ATOM 55 HB3 TRP A 3 -1.177 -5.659 -3.429 1.00 0.00 H ATOM 56 HD1 TRP A 3 -0.798 -6.896 -1.349 1.00 0.00 H ATOM 57 HE1 TRP A 3 -1.686 -7.045 1.152 1.00 0.00 H ATOM 58 HE3 TRP A 3 -3.653 -2.717 -1.533 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -3.627 -5.522 2.592 1.00 0.00 H ATOM 60 HZ3 TRP A 3 -5.005 -2.099 0.382 1.00 0.00 H ATOM 61 HH2 TRP A 3 -4.986 -3.457 2.461 1.00 0.00 H ATOM 62 N GLN A 4 -1.697 -1.060 -3.706 1.00 0.00 N ATOM 63 CA GLN A 4 -2.641 0.099 -3.856 1.00 0.00 C ATOM 64 C GLN A 4 -3.553 0.172 -5.138 1.00 0.00 C ATOM 65 O GLN A 4 -4.573 0.864 -5.131 1.00 0.00 O ATOM 66 CB GLN A 4 -1.887 1.424 -3.533 1.00 0.00 C ATOM 67 CG GLN A 4 -1.054 2.146 -4.628 1.00 0.00 C ATOM 68 CD GLN A 4 0.212 1.447 -5.123 1.00 0.00 C ATOM 69 OE1 GLN A 4 1.328 1.712 -4.694 1.00 0.00 O ATOM 70 NE2 GLN A 4 0.055 0.548 -6.058 1.00 0.00 N ATOM 71 H GLN A 4 -0.760 -0.944 -3.298 1.00 0.00 H ATOM 72 HA GLN A 4 -3.372 -0.016 -3.030 1.00 0.00 H ATOM 73 HB2 GLN A 4 -2.653 2.151 -3.214 1.00 0.00 H ATOM 74 HB3 GLN A 4 -1.264 1.297 -2.626 1.00 0.00 H ATOM 75 HG2 GLN A 4 -1.700 2.408 -5.489 1.00 0.00 H ATOM 76 HG3 GLN A 4 -0.735 3.127 -4.232 1.00 0.00 H ATOM 77 HE21 GLN A 4 -0.904 0.208 -6.097 1.00 0.00 H ATOM 78 HE22 GLN A 4 0.905 0.047 -6.310 1.00 0.00 H ATOM 79 N ARG A 5 -3.206 -0.570 -6.205 1.00 0.00 N ATOM 80 CA ARG A 5 -4.108 -0.852 -7.356 1.00 0.00 C ATOM 81 C ARG A 5 -4.438 -2.376 -7.618 1.00 0.00 C ATOM 82 O ARG A 5 -5.087 -2.670 -8.628 1.00 0.00 O ATOM 83 CB ARG A 5 -3.475 -0.113 -8.589 1.00 0.00 C ATOM 84 CG ARG A 5 -4.369 1.004 -9.195 1.00 0.00 C ATOM 85 CD ARG A 5 -5.302 0.629 -10.367 1.00 0.00 C ATOM 86 NE ARG A 5 -6.173 -0.536 -10.052 1.00 0.00 N ATOM 87 CZ ARG A 5 -7.390 -0.773 -10.529 1.00 0.00 C ATOM 88 NH1 ARG A 5 -8.061 0.065 -11.278 1.00 0.00 N ATOM 89 NH2 ARG A 5 -7.939 -1.912 -10.226 1.00 0.00 N ATOM 90 H ARG A 5 -2.405 -1.174 -6.004 1.00 0.00 H ATOM 91 HA ARG A 5 -5.108 -0.421 -7.150 1.00 0.00 H ATOM 92 HB2 ARG A 5 -2.511 0.371 -8.328 1.00 0.00 H ATOM 93 HB3 ARG A 5 -3.150 -0.830 -9.366 1.00 0.00 H ATOM 94 HG2 ARG A 5 -4.947 1.503 -8.391 1.00 0.00 H ATOM 95 HG3 ARG A 5 -3.699 1.810 -9.559 1.00 0.00 H ATOM 96 HD2 ARG A 5 -5.882 1.534 -10.635 1.00 0.00 H ATOM 97 HD3 ARG A 5 -4.686 0.392 -11.258 1.00 0.00 H ATOM 98 HE ARG A 5 -5.780 -1.327 -9.510 1.00 0.00 H ATOM 99 HH11 ARG A 5 -7.571 0.938 -11.477 1.00 0.00 H ATOM 100 HH12 ARG A 5 -8.994 -0.203 -11.596 1.00 0.00 H ATOM 101 HH21 ARG A 5 -7.365 -2.542 -9.659 1.00 0.00 H ATOM 102 HH22 ARG A 5 -8.868 -2.103 -10.605 1.00 0.00 H ATOM 103 N ASN A 6 -4.050 -3.340 -6.751 1.00 0.00 N ATOM 104 CA ASN A 6 -4.038 -4.798 -7.087 1.00 0.00 C ATOM 105 C ASN A 6 -4.620 -5.692 -5.942 1.00 0.00 C ATOM 106 O ASN A 6 -3.880 -6.393 -5.246 1.00 0.00 O ATOM 107 CB ASN A 6 -2.575 -5.208 -7.432 1.00 0.00 C ATOM 108 CG ASN A 6 -2.080 -4.776 -8.816 1.00 0.00 C ATOM 109 OD1 ASN A 6 -2.707 -5.035 -9.837 1.00 0.00 O ATOM 110 ND2 ASN A 6 -0.939 -4.138 -8.913 1.00 0.00 N ATOM 111 H ASN A 6 -3.703 -2.983 -5.846 1.00 0.00 H ATOM 112 HA ASN A 6 -4.665 -5.005 -7.979 1.00 0.00 H ATOM 113 HB2 ASN A 6 -1.895 -4.878 -6.620 1.00 0.00 H ATOM 114 HB3 ASN A 6 -2.494 -6.311 -7.412 1.00 0.00 H ATOM 115 HD21 ASN A 6 -0.380 -4.029 -8.062 1.00 0.00 H ATOM 116 HD22 ASN A 6 -0.667 -3.922 -9.876 1.00 0.00 H ATOM 117 N ILE A 7 -5.956 -5.725 -5.787 1.00 0.00 N ATOM 118 CA ILE A 7 -6.642 -6.604 -4.773 1.00 0.00 C ATOM 119 C ILE A 7 -7.569 -7.677 -5.426 1.00 0.00 C ATOM 120 O ILE A 7 -7.587 -8.821 -4.972 1.00 0.00 O ATOM 121 CB ILE A 7 -7.392 -5.876 -3.586 1.00 0.00 C ATOM 122 CG1 ILE A 7 -7.341 -4.322 -3.510 1.00 0.00 C ATOM 123 CG2 ILE A 7 -7.006 -6.524 -2.230 1.00 0.00 C ATOM 124 CD1 ILE A 7 -6.025 -3.728 -2.995 1.00 0.00 C ATOM 125 H ILE A 7 -6.453 -4.980 -6.282 1.00 0.00 H ATOM 126 HA ILE A 7 -5.860 -7.228 -4.300 1.00 0.00 H ATOM 127 HB ILE A 7 -8.477 -6.077 -3.699 1.00 0.00 H ATOM 128 HG12 ILE A 7 -7.572 -3.896 -4.503 1.00 0.00 H ATOM 129 HG13 ILE A 7 -8.157 -3.965 -2.855 1.00 0.00 H ATOM 130 HG21 ILE A 7 -5.925 -6.397 -2.014 1.00 0.00 H ATOM 131 HG22 ILE A 7 -7.555 -6.082 -1.380 1.00 0.00 H ATOM 132 HG23 ILE A 7 -7.199 -7.614 -2.222 1.00 0.00 H ATOM 133 HD11 ILE A 7 -5.965 -2.631 -3.119 1.00 0.00 H ATOM 134 HD12 ILE A 7 -5.915 -3.940 -1.918 1.00 0.00 H ATOM 135 HD13 ILE A 7 -5.143 -4.172 -3.491 1.00 0.00 H ATOM 136 N ARG A 8 -8.364 -7.334 -6.457 1.00 0.00 N ATOM 137 CA ARG A 8 -9.274 -8.308 -7.126 1.00 0.00 C ATOM 138 C ARG A 8 -8.571 -9.323 -8.090 1.00 0.00 C ATOM 139 O ARG A 8 -9.061 -10.447 -8.223 1.00 0.00 O ATOM 140 CB ARG A 8 -10.455 -7.547 -7.780 1.00 0.00 C ATOM 141 CG ARG A 8 -11.410 -6.892 -6.748 1.00 0.00 C ATOM 142 CD ARG A 8 -12.622 -6.175 -7.368 1.00 0.00 C ATOM 143 NE ARG A 8 -13.654 -5.940 -6.317 1.00 0.00 N ATOM 144 CZ ARG A 8 -13.747 -4.872 -5.522 1.00 0.00 C ATOM 145 NH1 ARG A 8 -12.940 -3.843 -5.586 1.00 0.00 N ATOM 146 NH2 ARG A 8 -14.691 -4.855 -4.624 1.00 0.00 N ATOM 147 H ARG A 8 -8.114 -6.446 -6.894 1.00 0.00 H ATOM 148 HA ARG A 8 -9.727 -8.938 -6.336 1.00 0.00 H ATOM 149 HB2 ARG A 8 -10.075 -6.802 -8.503 1.00 0.00 H ATOM 150 HB3 ARG A 8 -11.040 -8.269 -8.383 1.00 0.00 H ATOM 151 HG2 ARG A 8 -11.754 -7.680 -6.047 1.00 0.00 H ATOM 152 HG3 ARG A 8 -10.851 -6.179 -6.111 1.00 0.00 H ATOM 153 HD2 ARG A 8 -12.325 -5.249 -7.902 1.00 0.00 H ATOM 154 HD3 ARG A 8 -13.069 -6.812 -8.158 1.00 0.00 H ATOM 155 HE ARG A 8 -14.328 -6.678 -6.099 1.00 0.00 H ATOM 156 HH11 ARG A 8 -12.219 -3.922 -6.304 1.00 0.00 H ATOM 157 HH12 ARG A 8 -13.082 -3.070 -4.932 1.00 0.00 H ATOM 158 HH21 ARG A 8 -15.317 -5.662 -4.593 1.00 0.00 H ATOM 159 HH22 ARG A 8 -14.747 -4.034 -4.018 1.00 0.00 H ATOM 160 N LYS A 9 -7.414 -8.980 -8.700 1.00 0.00 N ATOM 161 CA LYS A 9 -6.453 -10.001 -9.202 1.00 0.00 C ATOM 162 C LYS A 9 -5.660 -10.813 -8.114 1.00 0.00 C ATOM 163 O LYS A 9 -5.424 -12.006 -8.316 1.00 0.00 O ATOM 164 CB LYS A 9 -5.531 -9.410 -10.304 1.00 0.00 C ATOM 165 CG LYS A 9 -4.454 -8.367 -9.884 1.00 0.00 C ATOM 166 CD LYS A 9 -3.165 -8.422 -10.735 1.00 0.00 C ATOM 167 CE LYS A 9 -2.241 -9.605 -10.373 1.00 0.00 C ATOM 168 NZ LYS A 9 -1.040 -9.603 -11.250 1.00 0.00 N ATOM 169 H LYS A 9 -7.130 -8.013 -8.520 1.00 0.00 H ATOM 170 HA LYS A 9 -7.069 -10.758 -9.720 1.00 0.00 H ATOM 171 HB2 LYS A 9 -5.048 -10.272 -10.803 1.00 0.00 H ATOM 172 HB3 LYS A 9 -6.156 -8.976 -11.110 1.00 0.00 H ATOM 173 HG2 LYS A 9 -4.894 -7.352 -9.954 1.00 0.00 H ATOM 174 HG3 LYS A 9 -4.188 -8.462 -8.814 1.00 0.00 H ATOM 175 HD2 LYS A 9 -3.435 -8.433 -11.811 1.00 0.00 H ATOM 176 HD3 LYS A 9 -2.616 -7.469 -10.593 1.00 0.00 H ATOM 177 HE2 LYS A 9 -1.950 -9.543 -9.300 1.00 0.00 H ATOM 178 HE3 LYS A 9 -2.788 -10.571 -10.457 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -0.377 -10.363 -11.045 1.00 0.00 H ATOM 180 HZ2 LYS A 9 -1.278 -9.698 -12.247 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -0.500 -8.729 -11.179 1.00 0.00 H ATOM 182 N VAL A 10 -5.269 -10.209 -6.970 1.00 0.00 N ATOM 183 CA VAL A 10 -4.664 -10.951 -5.813 1.00 0.00 C ATOM 184 C VAL A 10 -5.829 -11.481 -4.895 1.00 0.00 C ATOM 185 O VAL A 10 -6.069 -10.981 -3.793 1.00 0.00 O ATOM 186 CB VAL A 10 -3.605 -10.042 -5.081 1.00 0.00 C ATOM 187 CG1 VAL A 10 -2.894 -10.763 -3.910 1.00 0.00 C ATOM 188 CG2 VAL A 10 -2.478 -9.495 -5.993 1.00 0.00 C ATOM 189 H VAL A 10 -5.683 -9.281 -6.834 1.00 0.00 H ATOM 190 HA VAL A 10 -4.109 -11.837 -6.182 1.00 0.00 H ATOM 191 HB VAL A 10 -4.142 -9.167 -4.655 1.00 0.00 H ATOM 192 HG11 VAL A 10 -2.181 -10.099 -3.385 1.00 0.00 H ATOM 193 HG12 VAL A 10 -3.606 -11.109 -3.137 1.00 0.00 H ATOM 194 HG13 VAL A 10 -2.326 -11.652 -4.244 1.00 0.00 H ATOM 195 HG21 VAL A 10 -1.772 -8.852 -5.434 1.00 0.00 H ATOM 196 HG22 VAL A 10 -1.889 -10.306 -6.460 1.00 0.00 H ATOM 197 HG23 VAL A 10 -2.881 -8.866 -6.806 1.00 0.00 H ATOM 198 N ARG A 11 -6.599 -12.467 -5.395 1.00 0.00 N ATOM 199 CA ARG A 11 -7.997 -12.691 -4.922 1.00 0.00 C ATOM 200 C ARG A 11 -8.155 -13.609 -3.668 1.00 0.00 C ATOM 201 O ARG A 11 -8.936 -13.322 -2.766 1.00 0.00 O ATOM 202 CB ARG A 11 -8.830 -13.189 -6.137 1.00 0.00 C ATOM 203 CG ARG A 11 -10.357 -12.978 -5.990 1.00 0.00 C ATOM 204 CD ARG A 11 -11.127 -13.341 -7.271 1.00 0.00 C ATOM 205 NE ARG A 11 -12.572 -13.036 -7.083 1.00 0.00 N ATOM 206 CZ ARG A 11 -13.494 -13.040 -8.047 1.00 0.00 C ATOM 207 NH1 ARG A 11 -13.242 -13.372 -9.290 1.00 0.00 N ATOM 208 NH2 ARG A 11 -14.711 -12.696 -7.739 1.00 0.00 N ATOM 209 H ARG A 11 -6.321 -12.712 -6.353 1.00 0.00 H ATOM 210 HA ARG A 11 -8.420 -11.700 -4.641 1.00 0.00 H ATOM 211 HB2 ARG A 11 -8.501 -12.657 -7.048 1.00 0.00 H ATOM 212 HB3 ARG A 11 -8.606 -14.255 -6.341 1.00 0.00 H ATOM 213 HG2 ARG A 11 -10.734 -13.569 -5.130 1.00 0.00 H ATOM 214 HG3 ARG A 11 -10.549 -11.917 -5.732 1.00 0.00 H ATOM 215 HD2 ARG A 11 -10.706 -12.765 -8.123 1.00 0.00 H ATOM 216 HD3 ARG A 11 -10.981 -14.416 -7.510 1.00 0.00 H ATOM 217 HE ARG A 11 -12.928 -12.770 -6.161 1.00 0.00 H ATOM 218 HH11 ARG A 11 -12.273 -13.647 -9.458 1.00 0.00 H ATOM 219 HH12 ARG A 11 -14.007 -13.357 -9.967 1.00 0.00 H ATOM 220 HH21 ARG A 11 -14.889 -12.447 -6.764 1.00 0.00 H ATOM 221 HH22 ARG A 11 -15.403 -12.707 -8.491 1.00 0.00 H HETATM 222 N NH2 A 12 -7.498 -14.750 -3.567 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -7.669 -15.241 -2.688 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -6.748 -14.906 -4.246 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.811 -0.671 -0.954 1.00 0.00 O HETATM 227 C1 DAO A 13 -0.347 -0.173 0.067 1.00 0.00 C HETATM 228 C2 DAO A 13 -1.240 0.266 1.230 1.00 0.00 C HETATM 229 C3 DAO A 13 -1.883 -0.904 2.005 1.00 0.00 C HETATM 230 C4 DAO A 13 -0.916 -1.939 2.630 1.00 0.00 C HETATM 231 C5 DAO A 13 -1.070 -2.190 4.145 1.00 0.00 C HETATM 232 C6 DAO A 13 -0.278 -1.234 5.066 1.00 0.00 C HETATM 233 C7 DAO A 13 -0.899 0.164 5.257 1.00 0.00 C HETATM 234 C8 DAO A 13 -0.125 1.006 6.293 1.00 0.00 C HETATM 235 C9 DAO A 13 -0.757 2.380 6.595 1.00 0.00 C HETATM 236 C10 DAO A 13 -0.506 3.452 5.512 1.00 0.00 C HETATM 237 C11 DAO A 13 -1.122 4.828 5.839 1.00 0.00 C HETATM 238 C12 DAO A 13 -2.646 4.890 5.651 1.00 0.00 C HETATM 239 H21 DAO A 13 -0.673 0.912 1.925 1.00 0.00 H HETATM 240 H22 DAO A 13 -2.034 0.915 0.820 1.00 0.00 H HETATM 241 H31 DAO A 13 -2.577 -0.506 2.768 1.00 0.00 H HETATM 242 H32 DAO A 13 -2.541 -1.438 1.301 1.00 0.00 H HETATM 243 H41 DAO A 13 -1.084 -2.900 2.103 1.00 0.00 H HETATM 244 H42 DAO A 13 0.138 -1.695 2.402 1.00 0.00 H HETATM 245 H51 DAO A 13 -0.703 -3.215 4.346 1.00 0.00 H HETATM 246 H52 DAO A 13 -2.138 -2.225 4.434 1.00 0.00 H HETATM 247 H61 DAO A 13 -0.189 -1.717 6.058 1.00 0.00 H HETATM 248 H62 DAO A 13 0.764 -1.139 4.704 1.00 0.00 H HETATM 249 H71 DAO A 13 -0.932 0.697 4.289 1.00 0.00 H HETATM 250 H72 DAO A 13 -1.954 0.060 5.576 1.00 0.00 H HETATM 251 H81 DAO A 13 -0.069 0.438 7.241 1.00 0.00 H HETATM 252 H82 DAO A 13 0.929 1.134 5.976 1.00 0.00 H HETATM 253 H91 DAO A 13 -0.348 2.750 7.556 1.00 0.00 H HETATM 254 H92 DAO A 13 -1.842 2.260 6.779 1.00 0.00 H HETATM 255 H101 DAO A 13 0.587 3.577 5.384 1.00 0.00 H HETATM 256 H102 DAO A 13 -0.870 3.103 4.526 1.00 0.00 H HETATM 257 H111 DAO A 13 -0.855 5.133 6.870 1.00 0.00 H HETATM 258 H112 DAO A 13 -0.658 5.593 5.187 1.00 0.00 H HETATM 259 H121 DAO A 13 -3.176 4.180 6.313 1.00 0.00 H HETATM 260 H122 DAO A 13 -3.039 5.898 5.880 1.00 0.00 H HETATM 261 H123 DAO A 13 -2.941 4.654 4.612 1.00 0.00 H