HETATM 1 C ACE A 0 11.506 -8.190 1.521 1.00 0.95 C HETATM 2 O ACE A 0 12.154 -7.235 1.952 1.00 0.95 O HETATM 3 CH3 ACE A 0 12.002 -9.597 1.707 1.00 1.17 C HETATM 4 H1 ACE A 0 12.526 -9.658 2.656 1.00 1.49 H HETATM 5 H2 ACE A 0 12.675 -9.846 0.910 1.00 1.66 H HETATM 6 H3 ACE A 0 11.152 -10.268 1.686 1.00 1.58 H ATOM 7 N PRO A 1 10.343 -8.029 0.869 1.00 0.84 N ATOM 8 CA PRO A 1 9.683 -6.726 0.744 1.00 0.69 C ATOM 9 C PRO A 1 9.287 -6.158 2.107 1.00 0.57 C ATOM 10 O PRO A 1 9.255 -6.884 3.102 1.00 0.60 O ATOM 11 CB PRO A 1 8.426 -7.029 -0.084 1.00 0.75 C ATOM 12 CG PRO A 1 8.662 -8.355 -0.717 1.00 0.91 C ATOM 13 CD PRO A 1 9.576 -9.102 0.209 1.00 0.97 C ATOM 14 HA PRO A 1 10.306 -6.015 0.221 1.00 0.71 H ATOM 15 HB2 PRO A 1 7.562 -7.064 0.566 1.00 0.87 H ATOM 16 HB3 PRO A 1 8.290 -6.275 -0.842 1.00 0.76 H ATOM 17 HG2 PRO A 1 7.722 -8.878 -0.828 1.00 1.14 H ATOM 18 HG3 PRO A 1 9.138 -8.226 -1.678 1.00 1.06 H ATOM 19 HD2 PRO A 1 9.004 -9.666 0.930 1.00 1.03 H ATOM 20 HD3 PRO A 1 10.231 -9.754 -0.350 1.00 1.19 H ATOM 21 N PRO A 2 8.990 -4.853 2.178 1.00 0.51 N ATOM 22 CA PRO A 2 8.459 -4.237 3.395 1.00 0.47 C ATOM 23 C PRO A 2 7.052 -4.739 3.684 1.00 0.42 C ATOM 24 O PRO A 2 6.506 -5.536 2.917 1.00 0.43 O ATOM 25 CB PRO A 2 8.434 -2.737 3.070 1.00 0.50 C ATOM 26 CG PRO A 2 9.237 -2.572 1.825 1.00 0.55 C ATOM 27 CD PRO A 2 9.150 -3.877 1.093 1.00 0.56 C ATOM 28 HA PRO A 2 9.091 -4.419 4.251 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.412 -2.414 2.915 1.00 0.66 H ATOM 30 HB3 PRO A 2 8.883 -2.178 3.874 1.00 0.61 H ATOM 31 HG2 PRO A 2 8.822 -1.773 1.225 1.00 0.72 H ATOM 32 HG3 PRO A 2 10.263 -2.359 2.076 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.294 -3.886 0.435 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.058 -4.060 0.538 1.00 0.79 H ATOM 35 N THR A 3 6.472 -4.289 4.786 1.00 0.45 N ATOM 36 CA THR A 3 5.098 -4.628 5.110 1.00 0.45 C ATOM 37 C THR A 3 4.169 -4.200 3.980 1.00 0.38 C ATOM 38 O THR A 3 3.897 -3.012 3.806 1.00 0.44 O ATOM 39 CB THR A 3 4.659 -3.962 6.424 1.00 0.57 C ATOM 40 OG1 THR A 3 5.114 -2.602 6.456 1.00 0.63 O ATOM 41 CG2 THR A 3 5.200 -4.719 7.627 1.00 0.70 C ATOM 42 H THR A 3 6.981 -3.719 5.400 1.00 0.51 H ATOM 43 HA THR A 3 5.037 -5.699 5.230 1.00 0.50 H ATOM 44 HB THR A 3 3.583 -3.971 6.468 1.00 0.57 H ATOM 45 HG1 THR A 3 4.862 -2.164 5.634 1.00 1.14 H ATOM 46 HG21 THR A 3 4.822 -5.731 7.616 1.00 1.25 H ATOM 47 HG22 THR A 3 4.885 -4.226 8.534 1.00 1.31 H ATOM 48 HG23 THR A 3 6.279 -4.739 7.584 1.00 1.20 H ATOM 49 N LYS A 4 3.712 -5.164 3.200 1.00 0.36 N ATOM 50 CA LYS A 4 2.922 -4.866 2.024 1.00 0.32 C ATOM 51 C LYS A 4 1.441 -4.792 2.362 1.00 0.30 C ATOM 52 O LYS A 4 0.917 -5.627 3.101 1.00 0.37 O ATOM 53 CB LYS A 4 3.184 -5.888 0.919 1.00 0.40 C ATOM 54 CG LYS A 4 3.013 -7.329 1.343 1.00 0.54 C ATOM 55 CD LYS A 4 3.593 -8.259 0.302 1.00 0.91 C ATOM 56 CE LYS A 4 3.477 -9.712 0.722 1.00 1.42 C ATOM 57 NZ LYS A 4 4.064 -10.632 -0.287 1.00 1.96 N ATOM 58 H LYS A 4 3.902 -6.099 3.426 1.00 0.46 H ATOM 59 HA LYS A 4 3.240 -3.904 1.667 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.504 -5.697 0.106 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.197 -5.760 0.564 1.00 0.44 H ATOM 62 HG2 LYS A 4 3.523 -7.486 2.281 1.00 1.02 H ATOM 63 HG3 LYS A 4 1.961 -7.541 1.459 1.00 0.90 H ATOM 64 HD2 LYS A 4 3.065 -8.119 -0.628 1.00 1.39 H ATOM 65 HD3 LYS A 4 4.636 -8.010 0.167 1.00 1.43 H ATOM 66 HE2 LYS A 4 3.995 -9.843 1.658 1.00 1.78 H ATOM 67 HE3 LYS A 4 2.432 -9.953 0.851 1.00 2.07 H ATOM 68 HZ1 LYS A 4 3.594 -10.501 -1.206 1.00 2.37 H ATOM 69 HZ2 LYS A 4 3.940 -11.618 0.014 1.00 2.18 H ATOM 70 HZ3 LYS A 4 5.082 -10.442 -0.399 1.00 2.55 H ATOM 71 N PRO A 5 0.754 -3.776 1.834 1.00 0.29 N ATOM 72 CA PRO A 5 -0.663 -3.581 2.082 1.00 0.33 C ATOM 73 C PRO A 5 -1.510 -4.511 1.221 1.00 0.33 C ATOM 74 O PRO A 5 -1.177 -4.767 0.063 1.00 0.42 O ATOM 75 CB PRO A 5 -0.898 -2.117 1.709 1.00 0.38 C ATOM 76 CG PRO A 5 0.219 -1.728 0.794 1.00 0.44 C ATOM 77 CD PRO A 5 1.311 -2.754 0.934 1.00 0.36 C ATOM 78 HA PRO A 5 -0.906 -3.737 3.123 1.00 0.40 H ATOM 79 HB2 PRO A 5 -1.853 -2.018 1.214 1.00 0.47 H ATOM 80 HB3 PRO A 5 -0.876 -1.504 2.596 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.141 -1.705 -0.225 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.599 -0.758 1.075 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.545 -3.183 -0.029 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.191 -2.301 1.365 1.00 0.54 H ATOM 85 N THR A 6 -2.585 -5.033 1.797 1.00 0.41 N ATOM 86 CA THR A 6 -3.441 -5.969 1.086 1.00 0.48 C ATOM 87 C THR A 6 -4.072 -5.304 -0.132 1.00 0.36 C ATOM 88 O THR A 6 -4.464 -4.134 -0.088 1.00 0.34 O ATOM 89 CB THR A 6 -4.539 -6.561 2.002 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.310 -7.538 1.289 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.464 -5.477 2.539 1.00 0.74 C ATOM 92 H THR A 6 -2.808 -4.780 2.717 1.00 0.52 H ATOM 93 HA THR A 6 -2.817 -6.784 0.745 1.00 0.53 H ATOM 94 HB THR A 6 -4.056 -7.044 2.836 1.00 0.75 H ATOM 95 HG1 THR A 6 -4.791 -8.347 1.196 1.00 1.10 H ATOM 96 HG21 THR A 6 -4.893 -4.776 3.128 1.00 1.30 H ATOM 97 HG22 THR A 6 -6.226 -5.927 3.155 1.00 1.25 H ATOM 98 HG23 THR A 6 -5.927 -4.959 1.712 1.00 1.26 H ATOM 99 N LYS A 7 -4.140 -6.055 -1.220 1.00 0.36 N ATOM 100 CA LYS A 7 -4.664 -5.544 -2.474 1.00 0.30 C ATOM 101 C LYS A 7 -6.178 -5.397 -2.395 1.00 0.28 C ATOM 102 O LYS A 7 -6.879 -6.327 -1.990 1.00 0.37 O ATOM 103 CB LYS A 7 -4.290 -6.479 -3.626 1.00 0.38 C ATOM 104 CG LYS A 7 -2.798 -6.755 -3.736 1.00 0.52 C ATOM 105 CD LYS A 7 -1.996 -5.479 -3.949 1.00 0.64 C ATOM 106 CE LYS A 7 -0.512 -5.773 -4.119 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.248 -6.665 -5.281 1.00 1.68 N ATOM 108 H LYS A 7 -3.834 -6.984 -1.172 1.00 0.46 H ATOM 109 HA LYS A 7 -4.227 -4.574 -2.649 1.00 0.29 H ATOM 110 HB2 LYS A 7 -4.798 -7.421 -3.487 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.622 -6.037 -4.553 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.464 -7.227 -2.825 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.627 -7.420 -4.571 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.360 -4.981 -4.833 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.130 -4.835 -3.091 1.00 0.91 H ATOM 116 HE2 LYS A 7 0.013 -4.841 -4.269 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.147 -6.249 -3.221 1.00 1.32 H ATOM 118 HZ1 LYS A 7 0.766 -6.873 -5.349 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -0.552 -6.204 -6.163 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.768 -7.558 -5.174 1.00 2.09 H ATOM 121 N PRO A 8 -6.698 -4.223 -2.772 1.00 0.30 N ATOM 122 CA PRO A 8 -8.130 -3.954 -2.739 1.00 0.36 C ATOM 123 C PRO A 8 -8.875 -4.636 -3.882 1.00 0.28 C ATOM 124 O PRO A 8 -8.979 -4.099 -4.986 1.00 0.35 O ATOM 125 CB PRO A 8 -8.208 -2.435 -2.869 1.00 0.55 C ATOM 126 CG PRO A 8 -6.976 -2.046 -3.608 1.00 0.73 C ATOM 127 CD PRO A 8 -5.925 -3.063 -3.252 1.00 0.37 C ATOM 128 HA PRO A 8 -8.565 -4.257 -1.801 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.097 -2.162 -3.425 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.218 -1.975 -1.895 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.173 -2.062 -4.670 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.657 -1.064 -3.299 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.345 -3.323 -4.125 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.281 -2.681 -2.474 1.00 0.36 H ATOM 135 N GLY A 9 -9.360 -5.836 -3.617 1.00 0.31 N ATOM 136 CA GLY A 9 -10.138 -6.555 -4.602 1.00 0.37 C ATOM 137 C GLY A 9 -11.616 -6.407 -4.351 1.00 0.47 C ATOM 138 O GLY A 9 -12.320 -5.723 -5.093 1.00 0.51 O ATOM 139 H GLY A 9 -9.182 -6.243 -2.744 1.00 0.41 H ATOM 140 HA2 GLY A 9 -9.909 -6.173 -5.579 1.00 0.39 H ATOM 141 HA3 GLY A 9 -9.878 -7.602 -4.562 1.00 0.47 H ATOM 142 N ASP A 10 -12.077 -7.035 -3.289 1.00 0.62 N ATOM 143 CA ASP A 10 -13.469 -6.920 -2.873 1.00 0.82 C ATOM 144 C ASP A 10 -13.621 -5.807 -1.848 1.00 0.85 C ATOM 145 O ASP A 10 -14.687 -5.210 -1.699 1.00 1.09 O ATOM 146 CB ASP A 10 -13.967 -8.244 -2.287 1.00 1.05 C ATOM 147 CG ASP A 10 -15.385 -8.145 -1.760 1.00 1.81 C ATOM 148 OD1 ASP A 10 -15.569 -8.177 -0.526 1.00 2.41 O ATOM 149 OD2 ASP A 10 -16.323 -8.028 -2.580 1.00 2.32 O ATOM 150 H ASP A 10 -11.464 -7.599 -2.774 1.00 0.65 H ATOM 151 HA ASP A 10 -14.052 -6.674 -3.741 1.00 0.85 H ATOM 152 HB2 ASP A 10 -13.941 -9.003 -3.056 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.320 -8.537 -1.475 1.00 1.00 H ATOM 154 N ASN A 11 -12.529 -5.513 -1.170 1.00 0.71 N ATOM 155 CA ASN A 11 -12.511 -4.495 -0.129 1.00 0.81 C ATOM 156 C ASN A 11 -12.091 -3.158 -0.714 1.00 0.62 C ATOM 157 O ASN A 11 -11.626 -2.273 -0.003 1.00 0.71 O ATOM 158 CB ASN A 11 -11.556 -4.895 1.001 1.00 1.00 C ATOM 159 CG ASN A 11 -11.952 -6.187 1.691 1.00 1.72 C ATOM 160 OD1 ASN A 11 -11.098 -6.927 2.176 1.00 2.31 O ATOM 161 ND2 ASN A 11 -13.246 -6.465 1.757 1.00 2.49 N ATOM 162 H ASN A 11 -11.699 -5.988 -1.386 1.00 0.65 H ATOM 163 HA ASN A 11 -13.511 -4.406 0.267 1.00 0.95 H ATOM 164 HB2 ASN A 11 -10.565 -5.019 0.596 1.00 1.31 H ATOM 165 HB3 ASN A 11 -11.540 -4.107 1.738 1.00 1.48 H ATOM 166 HD21 ASN A 11 -13.881 -5.832 1.360 1.00 2.63 H ATOM 167 HD22 ASN A 11 -13.515 -7.298 2.197 1.00 3.19 H ATOM 168 N ALA A 12 -12.266 -3.021 -2.024 1.00 0.42 N ATOM 169 CA ALA A 12 -11.822 -1.841 -2.758 1.00 0.31 C ATOM 170 C ALA A 12 -12.738 -0.634 -2.538 1.00 0.32 C ATOM 171 O ALA A 12 -12.781 0.279 -3.363 1.00 0.40 O ATOM 172 CB ALA A 12 -11.747 -2.167 -4.237 1.00 0.32 C ATOM 173 H ALA A 12 -12.720 -3.737 -2.516 1.00 0.44 H ATOM 174 HA ALA A 12 -10.828 -1.596 -2.418 1.00 0.38 H ATOM 175 HB1 ALA A 12 -11.113 -3.029 -4.384 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.339 -1.322 -4.771 1.00 0.95 H ATOM 177 HB3 ALA A 12 -12.739 -2.381 -4.603 1.00 1.02 H ATOM 178 N THR A 13 -13.450 -0.631 -1.425 1.00 0.36 N ATOM 179 CA THR A 13 -14.325 0.476 -1.076 1.00 0.43 C ATOM 180 C THR A 13 -13.509 1.744 -0.848 1.00 0.33 C ATOM 181 O THR A 13 -12.361 1.667 -0.411 1.00 0.24 O ATOM 182 CB THR A 13 -15.137 0.155 0.194 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.279 -0.396 1.201 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.258 -0.821 -0.109 1.00 0.74 C ATOM 185 H THR A 13 -13.368 -1.383 -0.808 1.00 0.41 H ATOM 186 HA THR A 13 -15.012 0.636 -1.893 1.00 0.52 H ATOM 187 HB THR A 13 -15.570 1.073 0.566 1.00 0.61 H ATOM 188 HG1 THR A 13 -14.795 -0.584 1.993 1.00 0.81 H ATOM 189 HG21 THR A 13 -16.806 -1.032 0.797 1.00 1.36 H ATOM 190 HG22 THR A 13 -15.842 -1.737 -0.501 1.00 1.35 H ATOM 191 HG23 THR A 13 -16.925 -0.386 -0.839 1.00 1.13 H ATOM 192 N PRO A 14 -14.085 2.923 -1.144 1.00 0.40 N ATOM 193 CA PRO A 14 -13.395 4.210 -0.969 1.00 0.38 C ATOM 194 C PRO A 14 -12.808 4.368 0.431 1.00 0.30 C ATOM 195 O PRO A 14 -11.765 5.000 0.618 1.00 0.32 O ATOM 196 CB PRO A 14 -14.504 5.237 -1.200 1.00 0.52 C ATOM 197 CG PRO A 14 -15.499 4.547 -2.063 1.00 0.68 C ATOM 198 CD PRO A 14 -15.451 3.096 -1.677 1.00 0.56 C ATOM 199 HA PRO A 14 -12.614 4.343 -1.703 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.944 5.522 -0.252 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.111 6.103 -1.707 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.486 4.955 -1.881 1.00 0.90 H ATOM 203 HG3 PRO A 14 -15.229 4.661 -3.100 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.189 2.884 -0.918 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.608 2.471 -2.543 1.00 0.63 H ATOM 206 N GLU A 15 -13.481 3.768 1.407 1.00 0.34 N ATOM 207 CA GLU A 15 -13.048 3.818 2.791 1.00 0.38 C ATOM 208 C GLU A 15 -11.685 3.156 2.964 1.00 0.32 C ATOM 209 O GLU A 15 -10.803 3.691 3.638 1.00 0.39 O ATOM 210 CB GLU A 15 -14.064 3.123 3.694 1.00 0.53 C ATOM 211 CG GLU A 15 -15.460 3.730 3.658 1.00 0.69 C ATOM 212 CD GLU A 15 -16.262 3.302 2.446 1.00 1.65 C ATOM 213 OE1 GLU A 15 -16.824 2.190 2.463 1.00 1.97 O ATOM 214 OE2 GLU A 15 -16.337 4.082 1.474 1.00 2.44 O ATOM 215 H GLU A 15 -14.306 3.282 1.186 1.00 0.40 H ATOM 216 HA GLU A 15 -12.975 4.851 3.081 1.00 0.43 H ATOM 217 HB2 GLU A 15 -14.141 2.092 3.393 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.706 3.163 4.707 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.991 3.428 4.545 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.368 4.806 3.646 1.00 1.29 H ATOM 221 N LYS A 16 -11.514 1.992 2.356 1.00 0.27 N ATOM 222 CA LYS A 16 -10.281 1.234 2.507 1.00 0.26 C ATOM 223 C LYS A 16 -9.272 1.601 1.427 1.00 0.19 C ATOM 224 O LYS A 16 -8.067 1.616 1.671 1.00 0.25 O ATOM 225 CB LYS A 16 -10.561 -0.264 2.451 1.00 0.30 C ATOM 226 CG LYS A 16 -9.408 -1.100 2.977 1.00 0.44 C ATOM 227 CD LYS A 16 -9.725 -2.583 2.944 1.00 1.16 C ATOM 228 CE LYS A 16 -8.647 -3.393 3.643 1.00 1.17 C ATOM 229 NZ LYS A 16 -8.481 -2.978 5.060 1.00 1.80 N ATOM 230 H LYS A 16 -12.234 1.635 1.791 1.00 0.30 H ATOM 231 HA LYS A 16 -9.861 1.476 3.470 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.439 -0.480 3.034 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.743 -0.546 1.424 1.00 0.26 H ATOM 234 HG2 LYS A 16 -8.535 -0.917 2.368 1.00 1.12 H ATOM 235 HG3 LYS A 16 -9.202 -0.808 3.996 1.00 1.12 H ATOM 236 HD2 LYS A 16 -10.667 -2.751 3.441 1.00 1.84 H ATOM 237 HD3 LYS A 16 -9.795 -2.903 1.915 1.00 1.91 H ATOM 238 HE2 LYS A 16 -8.921 -4.438 3.612 1.00 1.60 H ATOM 239 HE3 LYS A 16 -7.711 -3.251 3.122 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -8.087 -2.016 5.107 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -7.838 -3.628 5.552 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -9.401 -2.988 5.545 1.00 2.33 H ATOM 243 N LEU A 17 -9.770 1.901 0.238 1.00 0.14 N ATOM 244 CA LEU A 17 -8.915 2.197 -0.900 1.00 0.13 C ATOM 245 C LEU A 17 -8.021 3.400 -0.615 1.00 0.15 C ATOM 246 O LEU A 17 -6.846 3.405 -0.978 1.00 0.19 O ATOM 247 CB LEU A 17 -9.771 2.450 -2.141 1.00 0.18 C ATOM 248 CG LEU A 17 -9.008 2.709 -3.444 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.196 1.491 -3.858 1.00 0.30 C ATOM 250 CD2 LEU A 17 -9.979 3.095 -4.542 1.00 0.36 C ATOM 251 H LEU A 17 -10.746 1.907 0.113 1.00 0.16 H ATOM 252 HA LEU A 17 -8.293 1.335 -1.069 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.409 1.591 -2.290 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.399 3.307 -1.946 1.00 0.21 H ATOM 255 HG LEU A 17 -8.324 3.530 -3.297 1.00 0.29 H ATOM 256 HD11 LEU A 17 -7.850 1.621 -4.872 1.00 1.08 H ATOM 257 HD12 LEU A 17 -8.814 0.608 -3.798 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.346 1.382 -3.203 1.00 1.02 H ATOM 259 HD21 LEU A 17 -9.436 3.263 -5.459 1.00 1.09 H ATOM 260 HD22 LEU A 17 -10.501 3.997 -4.259 1.00 1.04 H ATOM 261 HD23 LEU A 17 -10.692 2.297 -4.687 1.00 1.12 H ATOM 262 N ALA A 18 -8.573 4.405 0.054 1.00 0.16 N ATOM 263 CA ALA A 18 -7.801 5.584 0.423 1.00 0.21 C ATOM 264 C ALA A 18 -6.715 5.222 1.430 1.00 0.20 C ATOM 265 O ALA A 18 -5.605 5.747 1.373 1.00 0.23 O ATOM 266 CB ALA A 18 -8.714 6.660 0.982 1.00 0.27 C ATOM 267 H ALA A 18 -9.521 4.356 0.300 1.00 0.17 H ATOM 268 HA ALA A 18 -7.331 5.968 -0.471 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.167 6.308 1.896 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.487 6.887 0.262 1.00 1.03 H ATOM 271 HB3 ALA A 18 -8.139 7.552 1.187 1.00 1.03 H ATOM 272 N LYS A 19 -7.038 4.306 2.338 1.00 0.19 N ATOM 273 CA LYS A 19 -6.066 3.818 3.308 1.00 0.22 C ATOM 274 C LYS A 19 -4.953 3.060 2.592 1.00 0.22 C ATOM 275 O LYS A 19 -3.778 3.206 2.921 1.00 0.27 O ATOM 276 CB LYS A 19 -6.746 2.911 4.340 1.00 0.29 C ATOM 277 CG LYS A 19 -5.788 2.310 5.360 1.00 0.43 C ATOM 278 CD LYS A 19 -5.131 3.380 6.220 1.00 1.34 C ATOM 279 CE LYS A 19 -4.100 2.783 7.166 1.00 1.73 C ATOM 280 NZ LYS A 19 -2.949 2.186 6.435 1.00 2.54 N ATOM 281 H LYS A 19 -7.950 3.948 2.352 1.00 0.19 H ATOM 282 HA LYS A 19 -5.641 4.672 3.813 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.489 3.485 4.872 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.237 2.101 3.820 1.00 0.28 H ATOM 285 HG2 LYS A 19 -6.337 1.638 6.002 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.019 1.760 4.836 1.00 1.07 H ATOM 287 HD2 LYS A 19 -4.640 4.092 5.575 1.00 1.98 H ATOM 288 HD3 LYS A 19 -5.892 3.880 6.799 1.00 1.95 H ATOM 289 HE2 LYS A 19 -3.735 3.563 7.817 1.00 2.11 H ATOM 290 HE3 LYS A 19 -4.577 2.016 7.759 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -2.470 2.915 5.865 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -3.278 1.429 5.803 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -2.266 1.785 7.108 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.341 2.264 1.604 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.392 1.526 0.780 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.153 0.635 -0.208 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.284 -0.053 -1.238 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.355 0.302 -2.578 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.575 -0.326 -3.525 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.702 -1.329 -3.143 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.911 -1.971 -4.086 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.580 -2.020 -5.356 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.612 -1.695 -1.815 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.401 -1.060 -0.874 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.472 2.490 0.036 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.253 2.325 0.034 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.302 2.162 1.427 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.795 0.905 1.432 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.875 1.241 -0.736 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.676 -0.131 0.344 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -5.037 1.082 -2.878 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.334 -1.346 0.163 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.646 -0.032 -4.562 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -1.930 -2.477 -1.509 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -2.392 -2.973 -5.831 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -2.222 -1.223 -5.987 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -3.644 -1.896 -5.199 1.00 1.48 H ATOM 318 N GLN A 21 -4.063 3.511 -0.570 1.00 0.21 N ATOM 319 CA GLN A 21 -3.306 4.518 -1.301 1.00 0.26 C ATOM 320 C GLN A 21 -2.352 5.261 -0.377 1.00 0.29 C ATOM 321 O GLN A 21 -1.180 5.458 -0.701 1.00 0.34 O ATOM 322 CB GLN A 21 -4.252 5.514 -1.965 1.00 0.27 C ATOM 323 CG GLN A 21 -5.113 4.903 -3.054 1.00 0.30 C ATOM 324 CD GLN A 21 -4.298 4.281 -4.171 1.00 1.32 C ATOM 325 OE1 GLN A 21 -3.186 4.721 -4.473 1.00 1.99 O ATOM 326 NE2 GLN A 21 -4.846 3.251 -4.792 1.00 1.78 N ATOM 327 H GLN A 21 -5.043 3.589 -0.527 1.00 0.19 H ATOM 328 HA GLN A 21 -2.732 4.014 -2.065 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.905 5.925 -1.209 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.672 6.313 -2.396 1.00 0.33 H ATOM 331 HG2 GLN A 21 -5.731 4.137 -2.611 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.742 5.675 -3.470 1.00 0.92 H ATOM 333 HE21 GLN A 21 -5.733 2.951 -4.499 1.00 1.48 H ATOM 334 HE22 GLN A 21 -4.342 2.825 -5.518 1.00 2.56 H ATOM 335 N ALA A 22 -2.864 5.677 0.770 1.00 0.27 N ATOM 336 CA ALA A 22 -2.063 6.404 1.743 1.00 0.33 C ATOM 337 C ALA A 22 -0.947 5.529 2.304 1.00 0.31 C ATOM 338 O ALA A 22 0.147 6.013 2.606 1.00 0.34 O ATOM 339 CB ALA A 22 -2.943 6.926 2.867 1.00 0.38 C ATOM 340 H ALA A 22 -3.815 5.500 0.963 1.00 0.24 H ATOM 341 HA ALA A 22 -1.624 7.254 1.239 1.00 0.36 H ATOM 342 HB1 ALA A 22 -2.346 7.512 3.549 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.381 6.092 3.396 1.00 1.08 H ATOM 344 HB3 ALA A 22 -3.726 7.542 2.453 1.00 1.13 H ATOM 345 N ASP A 23 -1.225 4.239 2.433 1.00 0.28 N ATOM 346 CA ASP A 23 -0.245 3.293 2.950 1.00 0.28 C ATOM 347 C ASP A 23 0.820 3.009 1.898 1.00 0.24 C ATOM 348 O ASP A 23 1.969 2.723 2.225 1.00 0.24 O ATOM 349 CB ASP A 23 -0.926 1.992 3.378 1.00 0.30 C ATOM 350 CG ASP A 23 -0.025 1.113 4.224 1.00 0.36 C ATOM 351 OD1 ASP A 23 0.303 1.502 5.364 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.381 0.038 3.738 1.00 0.55 O ATOM 353 H ASP A 23 -2.118 3.914 2.185 1.00 0.28 H ATOM 354 HA ASP A 23 0.228 3.744 3.810 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.810 2.227 3.951 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.213 1.438 2.496 1.00 0.31 H ATOM 357 N LEU A 24 0.434 3.105 0.629 1.00 0.24 N ATOM 358 CA LEU A 24 1.377 2.941 -0.471 1.00 0.22 C ATOM 359 C LEU A 24 2.429 4.038 -0.447 1.00 0.23 C ATOM 360 O LEU A 24 3.569 3.814 -0.839 1.00 0.22 O ATOM 361 CB LEU A 24 0.664 2.939 -1.821 1.00 0.26 C ATOM 362 CG LEU A 24 -0.146 1.682 -2.126 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.864 1.836 -3.453 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.760 0.460 -2.155 1.00 0.27 C ATOM 365 H LEU A 24 -0.511 3.279 0.428 1.00 0.27 H ATOM 366 HA LEU A 24 1.868 1.991 -0.339 1.00 0.22 H ATOM 367 HB2 LEU A 24 0.000 3.791 -1.855 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.410 3.053 -2.593 1.00 0.24 H ATOM 369 HG LEU A 24 -0.888 1.538 -1.355 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.443 0.948 -3.652 1.00 1.15 H ATOM 371 HD12 LEU A 24 -0.138 1.977 -4.237 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.519 2.693 -3.409 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.550 0.615 -2.876 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.184 -0.409 -2.434 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.191 0.307 -1.176 1.00 1.03 H ATOM 376 N ALA A 25 2.047 5.217 0.029 1.00 0.26 N ATOM 377 CA ALA A 25 2.988 6.321 0.163 1.00 0.30 C ATOM 378 C ALA A 25 4.091 5.954 1.147 1.00 0.28 C ATOM 379 O ALA A 25 5.214 6.452 1.070 1.00 0.33 O ATOM 380 CB ALA A 25 2.269 7.584 0.609 1.00 0.37 C ATOM 381 H ALA A 25 1.109 5.349 0.289 1.00 0.28 H ATOM 382 HA ALA A 25 3.427 6.502 -0.803 1.00 0.34 H ATOM 383 HB1 ALA A 25 1.832 7.424 1.584 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.490 7.823 -0.098 1.00 1.05 H ATOM 385 HB3 ALA A 25 2.973 8.400 0.659 1.00 1.09 H ATOM 386 N LYS A 26 3.752 5.064 2.060 1.00 0.26 N ATOM 387 CA LYS A 26 4.692 4.554 3.039 1.00 0.28 C ATOM 388 C LYS A 26 5.425 3.346 2.466 1.00 0.22 C ATOM 389 O LYS A 26 6.652 3.242 2.546 1.00 0.22 O ATOM 390 CB LYS A 26 3.941 4.145 4.304 1.00 0.38 C ATOM 391 CG LYS A 26 3.049 5.238 4.866 1.00 0.49 C ATOM 392 CD LYS A 26 2.215 4.728 6.029 1.00 1.26 C ATOM 393 CE LYS A 26 1.353 5.827 6.625 1.00 1.78 C ATOM 394 NZ LYS A 26 2.163 6.987 7.083 1.00 2.48 N ATOM 395 H LYS A 26 2.831 4.732 2.071 1.00 0.26 H ATOM 396 HA LYS A 26 5.402 5.331 3.274 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.323 3.288 4.078 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.657 3.871 5.060 1.00 0.43 H ATOM 399 HG2 LYS A 26 3.667 6.054 5.208 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.388 5.588 4.085 1.00 0.89 H ATOM 401 HD2 LYS A 26 1.574 3.933 5.677 1.00 1.84 H ATOM 402 HD3 LYS A 26 2.877 4.346 6.792 1.00 1.81 H ATOM 403 HE2 LYS A 26 0.651 6.163 5.877 1.00 2.10 H ATOM 404 HE3 LYS A 26 0.812 5.423 7.467 1.00 2.31 H ATOM 405 HZ1 LYS A 26 1.559 7.670 7.583 1.00 2.99 H ATOM 406 HZ2 LYS A 26 2.601 7.462 6.270 1.00 2.94 H ATOM 407 HZ3 LYS A 26 2.914 6.668 7.730 1.00 2.73 H HETATM 408 N 0A1 A 27 4.650 2.446 1.872 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.172 1.208 1.316 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.024 0.343 0.789 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.487 -0.966 0.194 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.896 -2.004 1.012 1.00 1.04 C HETATM 413 CE1 0A1 A 27 5.335 -3.202 0.485 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.366 -3.377 -0.879 1.00 0.33 C HETATM 415 OH 0A1 A 27 5.806 -4.590 -1.393 1.00 0.42 O HETATM 416 CM 0A1 A 27 5.711 -4.608 -2.821 1.00 0.78 C HETATM 417 CE2 0A1 A 27 4.959 -2.351 -1.718 1.00 1.02 C HETATM 418 CD2 0A1 A 27 4.526 -1.159 -1.181 1.00 1.06 C HETATM 419 C 0A1 A 27 6.170 1.470 0.197 1.00 0.15 C HETATM 420 O 0A1 A 27 7.300 1.003 0.253 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.682 2.619 1.818 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.672 0.675 2.109 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.493 0.888 0.023 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.348 0.119 1.601 1.00 0.30 H HETATM 425 HD1 0A1 A 27 4.863 -1.867 2.082 1.00 1.81 H HETATM 426 HD2 0A1 A 27 4.208 -0.360 -1.835 1.00 1.88 H HETATM 427 HE1 0A1 A 27 5.650 -3.998 1.143 1.00 1.94 H HETATM 428 HE2 0A1 A 27 4.982 -2.480 -2.788 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 6.263 -3.775 -3.231 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 4.675 -4.535 -3.109 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 6.116 -5.539 -3.192 1.00 1.38 H ATOM 432 N GLN A 28 5.747 2.225 -0.809 1.00 0.15 N ATOM 433 CA GLN A 28 6.561 2.464 -1.997 1.00 0.22 C ATOM 434 C GLN A 28 7.842 3.217 -1.651 1.00 0.27 C ATOM 435 O GLN A 28 8.880 3.010 -2.278 1.00 0.36 O ATOM 436 CB GLN A 28 5.748 3.235 -3.040 1.00 0.27 C ATOM 437 CG GLN A 28 4.506 2.486 -3.504 1.00 0.37 C ATOM 438 CD GLN A 28 3.584 3.333 -4.360 1.00 0.45 C ATOM 439 OE1 GLN A 28 3.516 4.554 -4.208 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.852 2.689 -5.253 1.00 0.38 N ATOM 441 H GLN A 28 4.858 2.644 -0.749 1.00 0.16 H ATOM 442 HA GLN A 28 6.828 1.502 -2.408 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.436 4.178 -2.615 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.372 3.425 -3.900 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.817 1.628 -4.083 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.960 2.152 -2.635 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.947 1.712 -5.313 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.245 3.209 -5.819 1.00 0.43 H ATOM 449 N LYS A 29 7.769 4.081 -0.646 1.00 0.26 N ATOM 450 CA LYS A 29 8.928 4.813 -0.185 1.00 0.36 C ATOM 451 C LYS A 29 9.955 3.859 0.418 1.00 0.43 C ATOM 452 O LYS A 29 11.116 3.845 0.016 1.00 0.55 O ATOM 453 CB LYS A 29 8.497 5.858 0.840 1.00 0.38 C ATOM 454 CG LYS A 29 9.653 6.589 1.485 1.00 0.53 C ATOM 455 CD LYS A 29 10.479 7.354 0.464 1.00 0.84 C ATOM 456 CE LYS A 29 11.667 8.047 1.111 1.00 1.50 C ATOM 457 NZ LYS A 29 12.486 8.782 0.116 1.00 2.36 N ATOM 458 H LYS A 29 6.914 4.226 -0.196 1.00 0.23 H ATOM 459 HA LYS A 29 9.368 5.311 -1.035 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.867 6.585 0.352 1.00 0.38 H ATOM 461 HB3 LYS A 29 7.929 5.369 1.618 1.00 0.40 H ATOM 462 HG2 LYS A 29 9.261 7.282 2.211 1.00 0.70 H ATOM 463 HG3 LYS A 29 10.281 5.865 1.977 1.00 0.74 H ATOM 464 HD2 LYS A 29 10.840 6.663 -0.282 1.00 1.31 H ATOM 465 HD3 LYS A 29 9.852 8.099 -0.006 1.00 1.23 H ATOM 466 HE2 LYS A 29 11.303 8.745 1.849 1.00 1.91 H ATOM 467 HE3 LYS A 29 12.283 7.302 1.593 1.00 2.00 H ATOM 468 HZ1 LYS A 29 13.269 9.276 0.590 1.00 2.75 H ATOM 469 HZ2 LYS A 29 11.903 9.484 -0.384 1.00 2.67 H ATOM 470 HZ3 LYS A 29 12.881 8.121 -0.581 1.00 2.94 H ATOM 471 N ASP A 30 9.512 3.056 1.380 1.00 0.41 N ATOM 472 CA ASP A 30 10.387 2.084 2.034 1.00 0.52 C ATOM 473 C ASP A 30 10.838 1.023 1.036 1.00 0.49 C ATOM 474 O ASP A 30 11.937 0.476 1.136 1.00 0.61 O ATOM 475 CB ASP A 30 9.665 1.426 3.210 1.00 0.57 C ATOM 476 CG ASP A 30 10.611 0.688 4.137 1.00 0.71 C ATOM 477 OD1 ASP A 30 10.625 -0.559 4.099 1.00 0.75 O ATOM 478 OD2 ASP A 30 11.368 1.346 4.881 1.00 0.94 O ATOM 479 H ASP A 30 8.572 3.120 1.660 1.00 0.37 H ATOM 480 HA ASP A 30 11.255 2.612 2.401 1.00 0.63 H ATOM 481 HB2 ASP A 30 9.153 2.187 3.779 1.00 0.65 H ATOM 482 HB3 ASP A 30 8.941 0.720 2.829 1.00 0.48 H ATOM 483 N LEU A 31 9.975 0.748 0.065 1.00 0.37 N ATOM 484 CA LEU A 31 10.257 -0.215 -0.989 1.00 0.41 C ATOM 485 C LEU A 31 11.453 0.230 -1.823 1.00 0.58 C ATOM 486 O LEU A 31 12.230 -0.597 -2.300 1.00 0.65 O ATOM 487 CB LEU A 31 9.028 -0.365 -1.890 1.00 0.39 C ATOM 488 CG LEU A 31 9.108 -1.464 -2.947 1.00 0.55 C ATOM 489 CD1 LEU A 31 8.981 -2.833 -2.307 1.00 1.16 C ATOM 490 CD2 LEU A 31 8.032 -1.264 -3.999 1.00 1.33 C ATOM 491 H LEU A 31 9.103 1.201 0.068 1.00 0.30 H ATOM 492 HA LEU A 31 10.480 -1.162 -0.527 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.171 -0.565 -1.263 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.866 0.575 -2.395 1.00 0.44 H ATOM 495 HG LEU A 31 10.069 -1.412 -3.437 1.00 1.45 H ATOM 496 HD11 LEU A 31 8.100 -2.854 -1.681 1.00 1.78 H ATOM 497 HD12 LEU A 31 9.855 -3.038 -1.708 1.00 1.78 H ATOM 498 HD13 LEU A 31 8.890 -3.581 -3.079 1.00 1.70 H ATOM 499 HD21 LEU A 31 8.102 -2.050 -4.736 1.00 1.86 H ATOM 500 HD22 LEU A 31 8.171 -0.307 -4.479 1.00 1.86 H ATOM 501 HD23 LEU A 31 7.060 -1.296 -3.530 1.00 2.00 H ATOM 502 N ALA A 32 11.589 1.541 -1.997 1.00 0.66 N ATOM 503 CA ALA A 32 12.703 2.107 -2.747 1.00 0.86 C ATOM 504 C ALA A 32 14.030 1.835 -2.047 1.00 0.94 C ATOM 505 O ALA A 32 15.070 1.702 -2.693 1.00 1.08 O ATOM 506 CB ALA A 32 12.506 3.602 -2.946 1.00 0.96 C ATOM 507 H ALA A 32 10.916 2.145 -1.613 1.00 0.61 H ATOM 508 HA ALA A 32 12.720 1.638 -3.721 1.00 0.91 H ATOM 509 HB1 ALA A 32 12.502 4.096 -1.986 1.00 1.56 H ATOM 510 HB2 ALA A 32 11.563 3.778 -3.443 1.00 1.38 H ATOM 511 HB3 ALA A 32 13.310 3.995 -3.550 1.00 1.28 H ATOM 512 N ASP A 33 13.990 1.755 -0.722 1.00 0.91 N ATOM 513 CA ASP A 33 15.186 1.459 0.061 1.00 1.06 C ATOM 514 C ASP A 33 15.572 -0.007 -0.097 1.00 1.02 C ATOM 515 O ASP A 33 16.741 -0.373 0.023 1.00 1.18 O ATOM 516 CB ASP A 33 14.954 1.784 1.540 1.00 1.12 C ATOM 517 CG ASP A 33 16.186 1.536 2.392 1.00 1.31 C ATOM 518 OD1 ASP A 33 17.035 2.446 2.506 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.319 0.424 2.949 1.00 1.38 O ATOM 520 H ASP A 33 13.137 1.896 -0.260 1.00 0.83 H ATOM 521 HA ASP A 33 15.990 2.075 -0.314 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.680 2.823 1.635 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.150 1.167 1.915 1.00 1.04 H HETATM 524 N 0A1 A 34 14.580 -0.840 -0.385 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.808 -2.265 -0.570 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.502 -3.046 -0.408 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.658 -4.535 -0.621 1.00 0.70 C HETATM 528 CD1 0A1 A 34 12.994 -5.183 -1.654 1.00 1.27 C HETATM 529 CE1 0A1 A 34 13.151 -6.540 -1.862 1.00 1.35 C HETATM 530 CZ 0A1 A 34 13.981 -7.272 -1.027 1.00 0.94 C HETATM 531 OH 0A1 A 34 14.164 -8.638 -1.222 1.00 1.11 O HETATM 532 CM 0A1 A 34 12.993 -9.231 -1.803 1.00 1.53 C HETATM 533 CE2 0A1 A 34 14.649 -6.643 0.003 1.00 1.52 C HETATM 534 CD2 0A1 A 34 14.488 -5.286 0.200 1.00 1.45 C HETATM 535 C 0A1 A 34 15.423 -2.540 -1.940 1.00 0.88 C HETATM 536 O 0A1 A 34 14.736 -2.508 -2.962 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.673 -0.483 -0.486 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.497 -2.585 0.190 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.785 -2.680 -1.123 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.119 -2.893 0.590 1.00 0.69 H HETATM 541 HD1 0A1 A 34 12.344 -4.612 -2.302 1.00 2.06 H HETATM 542 HD2 0A1 A 34 15.010 -4.796 1.007 1.00 2.25 H HETATM 543 HE1 0A1 A 34 12.625 -7.024 -2.671 1.00 2.14 H HETATM 544 HE2 0A1 A 34 15.296 -7.207 0.657 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 12.830 -10.208 -1.376 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 13.120 -9.314 -2.871 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 12.138 -8.601 -1.598 1.00 2.08 H HETATM 548 N NH2 A 35 16.721 -2.803 -1.962 1.00 1.14 N HETATM 549 HN1 NH2 A 35 16.700 -2.687 -0.987 1.00 1.36 H HETATM 550 HN2 NH2 A 35 17.534 -3.022 -2.462 1.00 1.45 H TER 551 NH2 A 35