HETATM 1 C ACE A 0 12.599 -6.630 3.005 1.00 0.95 C HETATM 2 O ACE A 0 12.844 -5.435 3.193 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.469 -7.699 3.608 1.00 1.17 C HETATM 4 H1 ACE A 0 13.709 -8.426 2.840 1.00 1.49 H HETATM 5 H2 ACE A 0 12.939 -8.183 4.405 1.00 1.66 H HETATM 6 H3 ACE A 0 14.367 -7.233 4.001 1.00 1.58 H ATOM 7 N PRO A 1 11.561 -7.033 2.253 1.00 0.84 N ATOM 8 CA PRO A 1 10.540 -6.108 1.753 1.00 0.69 C ATOM 9 C PRO A 1 9.775 -5.434 2.891 1.00 0.57 C ATOM 10 O PRO A 1 9.700 -5.971 4.000 1.00 0.60 O ATOM 11 CB PRO A 1 9.592 -7.004 0.948 1.00 0.75 C ATOM 12 CG PRO A 1 10.350 -8.254 0.678 1.00 0.91 C ATOM 13 CD PRO A 1 11.302 -8.420 1.826 1.00 0.97 C ATOM 14 HA PRO A 1 10.971 -5.359 1.108 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.706 -7.209 1.533 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.324 -6.525 0.022 1.00 0.76 H ATOM 17 HG2 PRO A 1 9.666 -9.091 0.629 1.00 1.14 H ATOM 18 HG3 PRO A 1 10.900 -8.159 -0.245 1.00 1.06 H ATOM 19 HD2 PRO A 1 10.843 -8.989 2.621 1.00 1.03 H ATOM 20 HD3 PRO A 1 12.213 -8.897 1.495 1.00 1.19 H ATOM 21 N PRO A 2 9.194 -4.254 2.630 1.00 0.51 N ATOM 22 CA PRO A 2 8.392 -3.534 3.616 1.00 0.47 C ATOM 23 C PRO A 2 7.030 -4.183 3.815 1.00 0.42 C ATOM 24 O PRO A 2 6.732 -5.231 3.234 1.00 0.43 O ATOM 25 CB PRO A 2 8.232 -2.127 3.017 1.00 0.50 C ATOM 26 CG PRO A 2 9.054 -2.101 1.771 1.00 0.55 C ATOM 27 CD PRO A 2 9.265 -3.527 1.359 1.00 0.56 C ATOM 28 HA PRO A 2 8.893 -3.467 4.568 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.190 -1.943 2.792 1.00 0.66 H ATOM 30 HB3 PRO A 2 8.596 -1.388 3.713 1.00 0.61 H ATOM 31 HG2 PRO A 2 8.526 -1.560 0.997 1.00 0.72 H ATOM 32 HG3 PRO A 2 10.005 -1.633 1.971 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.484 -3.846 0.686 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.234 -3.647 0.899 1.00 0.79 H ATOM 35 N THR A 3 6.214 -3.562 4.641 1.00 0.45 N ATOM 36 CA THR A 3 4.880 -4.057 4.921 1.00 0.45 C ATOM 37 C THR A 3 3.948 -3.840 3.732 1.00 0.38 C ATOM 38 O THR A 3 3.300 -2.800 3.617 1.00 0.44 O ATOM 39 CB THR A 3 4.301 -3.380 6.176 1.00 0.57 C ATOM 40 OG1 THR A 3 4.539 -1.967 6.125 1.00 0.63 O ATOM 41 CG2 THR A 3 4.921 -3.956 7.438 1.00 0.70 C ATOM 42 H THR A 3 6.516 -2.742 5.083 1.00 0.51 H ATOM 43 HA THR A 3 4.955 -5.117 5.115 1.00 0.50 H ATOM 44 HB THR A 3 3.238 -3.557 6.202 1.00 0.57 H ATOM 45 HG1 THR A 3 3.710 -1.510 5.939 1.00 1.14 H ATOM 46 HG21 THR A 3 4.712 -5.014 7.491 1.00 1.25 H ATOM 47 HG22 THR A 3 4.502 -3.464 8.303 1.00 1.31 H ATOM 48 HG23 THR A 3 5.990 -3.801 7.417 1.00 1.20 H ATOM 49 N LYS A 4 3.933 -4.807 2.821 1.00 0.36 N ATOM 50 CA LYS A 4 3.045 -4.759 1.670 1.00 0.32 C ATOM 51 C LYS A 4 1.581 -4.740 2.113 1.00 0.30 C ATOM 52 O LYS A 4 1.137 -5.610 2.867 1.00 0.37 O ATOM 53 CB LYS A 4 3.307 -5.939 0.712 1.00 0.40 C ATOM 54 CG LYS A 4 2.879 -7.315 1.219 1.00 0.54 C ATOM 55 CD LYS A 4 3.870 -7.905 2.213 1.00 0.91 C ATOM 56 CE LYS A 4 3.422 -9.280 2.682 1.00 1.42 C ATOM 57 NZ LYS A 4 2.169 -9.212 3.479 1.00 1.96 N ATOM 58 H LYS A 4 4.557 -5.552 2.911 1.00 0.46 H ATOM 59 HA LYS A 4 3.255 -3.842 1.145 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.784 -5.750 -0.210 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.365 -5.977 0.504 1.00 0.44 H ATOM 62 HG2 LYS A 4 1.919 -7.223 1.704 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.791 -7.983 0.375 1.00 0.90 H ATOM 64 HD2 LYS A 4 4.840 -7.991 1.740 1.00 1.39 H ATOM 65 HD3 LYS A 4 3.937 -7.254 3.071 1.00 1.43 H ATOM 66 HE2 LYS A 4 3.254 -9.903 1.818 1.00 1.78 H ATOM 67 HE3 LYS A 4 4.202 -9.711 3.290 1.00 2.07 H ATOM 68 HZ1 LYS A 4 1.879 -10.166 3.773 1.00 2.37 H ATOM 69 HZ2 LYS A 4 1.407 -8.791 2.913 1.00 2.18 H ATOM 70 HZ3 LYS A 4 2.315 -8.630 4.329 1.00 2.55 H ATOM 71 N PRO A 5 0.821 -3.724 1.682 1.00 0.29 N ATOM 72 CA PRO A 5 -0.602 -3.622 1.988 1.00 0.33 C ATOM 73 C PRO A 5 -1.435 -4.579 1.140 1.00 0.33 C ATOM 74 O PRO A 5 -1.012 -4.990 0.052 1.00 0.42 O ATOM 75 CB PRO A 5 -0.959 -2.167 1.652 1.00 0.38 C ATOM 76 CG PRO A 5 0.301 -1.505 1.198 1.00 0.44 C ATOM 77 CD PRO A 5 1.283 -2.593 0.870 1.00 0.36 C ATOM 78 HA PRO A 5 -0.796 -3.812 3.034 1.00 0.40 H ATOM 79 HB2 PRO A 5 -1.703 -2.150 0.870 1.00 0.47 H ATOM 80 HB3 PRO A 5 -1.336 -1.671 2.531 1.00 0.48 H ATOM 81 HG2 PRO A 5 0.100 -0.906 0.320 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.693 -0.885 1.989 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.250 -2.833 -0.183 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.278 -2.292 1.158 1.00 0.54 H ATOM 85 N THR A 6 -2.610 -4.936 1.636 1.00 0.41 N ATOM 86 CA THR A 6 -3.492 -5.836 0.914 1.00 0.48 C ATOM 87 C THR A 6 -4.155 -5.112 -0.255 1.00 0.36 C ATOM 88 O THR A 6 -4.605 -3.970 -0.129 1.00 0.34 O ATOM 89 CB THR A 6 -4.564 -6.460 1.839 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.424 -7.331 1.092 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.399 -5.393 2.533 1.00 0.74 C ATOM 92 H THR A 6 -2.892 -4.583 2.505 1.00 0.52 H ATOM 93 HA THR A 6 -2.884 -6.637 0.518 1.00 0.53 H ATOM 94 HB THR A 6 -4.058 -7.041 2.592 1.00 0.75 H ATOM 95 HG1 THR A 6 -5.653 -8.094 1.639 1.00 1.10 H ATOM 96 HG21 THR A 6 -5.913 -4.799 1.791 1.00 1.30 H ATOM 97 HG22 THR A 6 -4.754 -4.755 3.120 1.00 1.25 H ATOM 98 HG23 THR A 6 -6.123 -5.867 3.180 1.00 1.26 H ATOM 99 N LYS A 7 -4.188 -5.786 -1.394 1.00 0.36 N ATOM 100 CA LYS A 7 -4.720 -5.217 -2.622 1.00 0.30 C ATOM 101 C LYS A 7 -6.229 -5.030 -2.527 1.00 0.28 C ATOM 102 O LYS A 7 -6.939 -5.907 -2.031 1.00 0.37 O ATOM 103 CB LYS A 7 -4.371 -6.130 -3.798 1.00 0.38 C ATOM 104 CG LYS A 7 -2.878 -6.386 -3.933 1.00 0.52 C ATOM 105 CD LYS A 7 -2.124 -5.101 -4.209 1.00 0.64 C ATOM 106 CE LYS A 7 -0.622 -5.325 -4.261 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.043 -5.546 -2.908 1.00 1.68 N ATOM 108 H LYS A 7 -3.848 -6.705 -1.408 1.00 0.46 H ATOM 109 HA LYS A 7 -4.256 -4.255 -2.772 1.00 0.29 H ATOM 110 HB2 LYS A 7 -4.870 -7.078 -3.663 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.723 -5.674 -4.711 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.509 -6.818 -3.016 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.712 -7.071 -4.751 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.451 -4.702 -5.153 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.343 -4.393 -3.423 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.422 -6.191 -4.872 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.158 -4.457 -4.703 1.00 1.32 H ATOM 118 HZ1 LYS A 7 -0.449 -6.398 -2.475 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -0.244 -4.729 -2.294 1.00 2.29 H ATOM 120 HZ3 LYS A 7 0.989 -5.660 -2.979 1.00 2.09 H ATOM 121 N PRO A 8 -6.738 -3.877 -2.986 1.00 0.30 N ATOM 122 CA PRO A 8 -8.165 -3.577 -2.936 1.00 0.36 C ATOM 123 C PRO A 8 -8.988 -4.409 -3.917 1.00 0.28 C ATOM 124 O PRO A 8 -9.309 -3.969 -5.025 1.00 0.35 O ATOM 125 CB PRO A 8 -8.247 -2.102 -3.299 1.00 0.55 C ATOM 126 CG PRO A 8 -7.006 -1.812 -4.066 1.00 0.73 C ATOM 127 CD PRO A 8 -5.958 -2.768 -3.565 1.00 0.37 C ATOM 128 HA PRO A 8 -8.557 -3.721 -1.942 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.126 -1.933 -3.906 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.285 -1.499 -2.408 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.187 -1.971 -5.118 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.693 -0.795 -3.885 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.344 -3.115 -4.383 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.347 -2.294 -2.812 1.00 0.36 H ATOM 135 N GLY A 9 -9.285 -5.627 -3.514 1.00 0.31 N ATOM 136 CA GLY A 9 -10.221 -6.450 -4.243 1.00 0.37 C ATOM 137 C GLY A 9 -11.564 -6.426 -3.564 1.00 0.47 C ATOM 138 O GLY A 9 -12.526 -5.850 -4.070 1.00 0.51 O ATOM 139 H GLY A 9 -8.853 -5.974 -2.706 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.322 -6.074 -5.245 1.00 0.39 H ATOM 141 HA3 GLY A 9 -9.858 -7.466 -4.274 1.00 0.47 H ATOM 142 N ASP A 10 -11.606 -7.033 -2.394 1.00 0.62 N ATOM 143 CA ASP A 10 -12.770 -6.980 -1.527 1.00 0.82 C ATOM 144 C ASP A 10 -12.648 -5.774 -0.612 1.00 0.85 C ATOM 145 O ASP A 10 -13.613 -5.323 0.001 1.00 1.09 O ATOM 146 CB ASP A 10 -12.865 -8.261 -0.699 1.00 1.05 C ATOM 147 CG ASP A 10 -13.022 -9.501 -1.554 1.00 1.81 C ATOM 148 OD1 ASP A 10 -11.994 -10.073 -1.975 1.00 2.41 O ATOM 149 OD2 ASP A 10 -14.173 -9.908 -1.812 1.00 2.32 O ATOM 150 H ASP A 10 -10.826 -7.547 -2.103 1.00 0.65 H ATOM 151 HA ASP A 10 -13.649 -6.877 -2.142 1.00 0.85 H ATOM 152 HB2 ASP A 10 -11.967 -8.367 -0.109 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.713 -8.189 -0.041 1.00 1.00 H ATOM 154 N ASN A 11 -11.432 -5.251 -0.542 1.00 0.71 N ATOM 155 CA ASN A 11 -11.118 -4.080 0.268 1.00 0.81 C ATOM 156 C ASN A 11 -11.156 -2.826 -0.589 1.00 0.62 C ATOM 157 O ASN A 11 -10.570 -1.804 -0.244 1.00 0.71 O ATOM 158 CB ASN A 11 -9.730 -4.220 0.907 1.00 1.00 C ATOM 159 CG ASN A 11 -9.697 -5.174 2.089 1.00 1.72 C ATOM 160 OD1 ASN A 11 -8.917 -4.988 3.023 1.00 2.31 O ATOM 161 ND2 ASN A 11 -10.527 -6.203 2.059 1.00 2.49 N ATOM 162 H ASN A 11 -10.713 -5.668 -1.065 1.00 0.65 H ATOM 163 HA ASN A 11 -11.861 -4.000 1.045 1.00 0.95 H ATOM 164 HB2 ASN A 11 -9.039 -4.584 0.164 1.00 1.31 H ATOM 165 HB3 ASN A 11 -9.402 -3.250 1.244 1.00 1.48 H ATOM 166 HD21 ASN A 11 -11.119 -6.299 1.285 1.00 2.63 H ATOM 167 HD22 ASN A 11 -10.514 -6.831 2.813 1.00 3.19 H ATOM 168 N ALA A 12 -11.851 -2.910 -1.715 1.00 0.42 N ATOM 169 CA ALA A 12 -11.870 -1.823 -2.682 1.00 0.31 C ATOM 170 C ALA A 12 -12.913 -0.766 -2.339 1.00 0.32 C ATOM 171 O ALA A 12 -13.252 0.073 -3.175 1.00 0.40 O ATOM 172 CB ALA A 12 -12.114 -2.366 -4.075 1.00 0.32 C ATOM 173 H ALA A 12 -12.372 -3.720 -1.894 1.00 0.44 H ATOM 174 HA ALA A 12 -10.893 -1.363 -2.673 1.00 0.38 H ATOM 175 HB1 ALA A 12 -13.091 -2.821 -4.117 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.360 -3.101 -4.310 1.00 0.95 H ATOM 177 HB3 ALA A 12 -12.063 -1.555 -4.789 1.00 1.02 H ATOM 178 N THR A 13 -13.418 -0.804 -1.115 1.00 0.36 N ATOM 179 CA THR A 13 -14.328 0.224 -0.640 1.00 0.43 C ATOM 180 C THR A 13 -13.613 1.567 -0.610 1.00 0.33 C ATOM 181 O THR A 13 -12.414 1.612 -0.353 1.00 0.24 O ATOM 182 CB THR A 13 -14.852 -0.098 0.768 1.00 0.56 C ATOM 183 OG1 THR A 13 -13.768 -0.520 1.608 1.00 0.59 O ATOM 184 CG2 THR A 13 -15.917 -1.176 0.715 1.00 0.74 C ATOM 185 H THR A 13 -13.160 -1.530 -0.514 1.00 0.41 H ATOM 186 HA THR A 13 -15.166 0.277 -1.319 1.00 0.52 H ATOM 187 HB THR A 13 -15.290 0.798 1.186 1.00 0.61 H ATOM 188 HG1 THR A 13 -13.949 -1.406 1.945 1.00 0.81 H ATOM 189 HG21 THR A 13 -16.270 -1.382 1.714 1.00 1.36 H ATOM 190 HG22 THR A 13 -15.500 -2.075 0.286 1.00 1.35 H ATOM 191 HG23 THR A 13 -16.740 -0.834 0.107 1.00 1.13 H ATOM 192 N PRO A 14 -14.328 2.676 -0.866 1.00 0.40 N ATOM 193 CA PRO A 14 -13.720 4.010 -0.900 1.00 0.38 C ATOM 194 C PRO A 14 -12.900 4.304 0.355 1.00 0.30 C ATOM 195 O PRO A 14 -11.898 5.020 0.301 1.00 0.32 O ATOM 196 CB PRO A 14 -14.925 4.949 -0.988 1.00 0.52 C ATOM 197 CG PRO A 14 -16.010 4.134 -1.597 1.00 0.68 C ATOM 198 CD PRO A 14 -15.777 2.719 -1.144 1.00 0.56 C ATOM 199 HA PRO A 14 -13.095 4.134 -1.773 1.00 0.40 H ATOM 200 HB2 PRO A 14 -15.199 5.285 0.002 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.694 5.791 -1.620 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.972 4.488 -1.250 1.00 0.90 H ATOM 203 HG3 PRO A 14 -15.954 4.188 -2.673 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.347 2.512 -0.250 1.00 0.63 H ATOM 205 HD3 PRO A 14 -16.039 2.025 -1.928 1.00 0.63 H ATOM 206 N GLU A 15 -13.328 3.733 1.476 1.00 0.34 N ATOM 207 CA GLU A 15 -12.622 3.886 2.739 1.00 0.38 C ATOM 208 C GLU A 15 -11.255 3.203 2.694 1.00 0.32 C ATOM 209 O GLU A 15 -10.215 3.849 2.842 1.00 0.39 O ATOM 210 CB GLU A 15 -13.453 3.303 3.874 1.00 0.53 C ATOM 211 CG GLU A 15 -14.765 4.028 4.106 1.00 0.69 C ATOM 212 CD GLU A 15 -14.578 5.500 4.410 1.00 1.65 C ATOM 213 OE1 GLU A 15 -14.031 5.826 5.482 1.00 1.97 O ATOM 214 OE2 GLU A 15 -14.992 6.337 3.583 1.00 2.44 O ATOM 215 H GLU A 15 -14.137 3.179 1.451 1.00 0.40 H ATOM 216 HA GLU A 15 -12.485 4.939 2.918 1.00 0.43 H ATOM 217 HB2 GLU A 15 -13.670 2.273 3.648 1.00 0.54 H ATOM 218 HB3 GLU A 15 -12.876 3.348 4.783 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.376 3.935 3.221 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.268 3.567 4.937 1.00 1.29 H ATOM 221 N LYS A 16 -11.269 1.897 2.461 1.00 0.27 N ATOM 222 CA LYS A 16 -10.056 1.090 2.519 1.00 0.26 C ATOM 223 C LYS A 16 -9.167 1.367 1.312 1.00 0.19 C ATOM 224 O LYS A 16 -7.944 1.276 1.392 1.00 0.25 O ATOM 225 CB LYS A 16 -10.426 -0.393 2.582 1.00 0.30 C ATOM 226 CG LYS A 16 -9.287 -1.304 3.018 1.00 0.44 C ATOM 227 CD LYS A 16 -8.826 -0.989 4.432 1.00 1.16 C ATOM 228 CE LYS A 16 -7.793 -1.992 4.924 1.00 1.17 C ATOM 229 NZ LYS A 16 -8.371 -3.349 5.129 1.00 1.80 N ATOM 230 H LYS A 16 -12.119 1.461 2.233 1.00 0.30 H ATOM 231 HA LYS A 16 -9.522 1.359 3.417 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.243 -0.515 3.275 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.753 -0.708 1.601 1.00 0.26 H ATOM 234 HG2 LYS A 16 -9.625 -2.328 2.984 1.00 1.12 H ATOM 235 HG3 LYS A 16 -8.456 -1.175 2.340 1.00 1.12 H ATOM 236 HD2 LYS A 16 -8.387 -0.003 4.445 1.00 1.84 H ATOM 237 HD3 LYS A 16 -9.681 -1.014 5.092 1.00 1.91 H ATOM 238 HE2 LYS A 16 -7.000 -2.058 4.193 1.00 1.60 H ATOM 239 HE3 LYS A 16 -7.389 -1.638 5.860 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -8.755 -3.721 4.233 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -9.136 -3.313 5.831 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -7.637 -4.003 5.472 1.00 2.33 H ATOM 243 N LEU A 17 -9.797 1.715 0.202 1.00 0.14 N ATOM 244 CA LEU A 17 -9.089 2.066 -1.017 1.00 0.13 C ATOM 245 C LEU A 17 -8.200 3.285 -0.793 1.00 0.15 C ATOM 246 O LEU A 17 -7.033 3.294 -1.181 1.00 0.19 O ATOM 247 CB LEU A 17 -10.106 2.349 -2.121 1.00 0.18 C ATOM 248 CG LEU A 17 -9.531 2.739 -3.481 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.730 1.598 -4.087 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.649 3.155 -4.416 1.00 0.36 C ATOM 251 H LEU A 17 -10.780 1.720 0.196 1.00 0.16 H ATOM 252 HA LEU A 17 -8.475 1.226 -1.303 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.715 1.467 -2.254 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.744 3.153 -1.785 1.00 0.21 H ATOM 255 HG LEU A 17 -8.870 3.582 -3.355 1.00 0.29 H ATOM 256 HD11 LEU A 17 -7.816 1.461 -3.531 1.00 1.08 H ATOM 257 HD12 LEU A 17 -8.495 1.830 -5.115 1.00 1.00 H ATOM 258 HD13 LEU A 17 -9.315 0.689 -4.047 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.232 3.461 -5.363 1.00 1.09 H ATOM 260 HD22 LEU A 17 -11.194 3.977 -3.979 1.00 1.04 H ATOM 261 HD23 LEU A 17 -11.317 2.319 -4.569 1.00 1.12 H ATOM 262 N ALA A 18 -8.755 4.310 -0.154 1.00 0.16 N ATOM 263 CA ALA A 18 -7.997 5.517 0.155 1.00 0.21 C ATOM 264 C ALA A 18 -6.899 5.208 1.161 1.00 0.20 C ATOM 265 O ALA A 18 -5.787 5.726 1.060 1.00 0.23 O ATOM 266 CB ALA A 18 -8.915 6.602 0.689 1.00 0.27 C ATOM 267 H ALA A 18 -9.697 4.252 0.116 1.00 0.17 H ATOM 268 HA ALA A 18 -7.543 5.874 -0.761 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.679 6.818 -0.040 1.00 1.10 H ATOM 270 HB2 ALA A 18 -8.341 7.495 0.885 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.377 6.263 1.605 1.00 1.03 H ATOM 272 N LYS A 19 -7.216 4.347 2.121 1.00 0.19 N ATOM 273 CA LYS A 19 -6.237 3.912 3.107 1.00 0.22 C ATOM 274 C LYS A 19 -5.083 3.207 2.401 1.00 0.22 C ATOM 275 O LYS A 19 -3.919 3.438 2.719 1.00 0.27 O ATOM 276 CB LYS A 19 -6.900 2.989 4.144 1.00 0.29 C ATOM 277 CG LYS A 19 -6.018 2.644 5.343 1.00 0.43 C ATOM 278 CD LYS A 19 -4.993 1.569 5.012 1.00 1.34 C ATOM 279 CE LYS A 19 -4.009 1.352 6.149 1.00 1.73 C ATOM 280 NZ LYS A 19 -4.679 0.851 7.378 1.00 2.54 N ATOM 281 H LYS A 19 -8.132 3.996 2.168 1.00 0.19 H ATOM 282 HA LYS A 19 -5.856 4.791 3.606 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.792 3.471 4.513 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.180 2.066 3.656 1.00 0.28 H ATOM 285 HG2 LYS A 19 -5.497 3.533 5.661 1.00 0.87 H ATOM 286 HG3 LYS A 19 -6.648 2.290 6.146 1.00 1.07 H ATOM 287 HD2 LYS A 19 -5.511 0.642 4.819 1.00 1.98 H ATOM 288 HD3 LYS A 19 -4.448 1.867 4.128 1.00 1.95 H ATOM 289 HE2 LYS A 19 -3.271 0.630 5.835 1.00 2.11 H ATOM 290 HE3 LYS A 19 -3.523 2.290 6.371 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -3.968 0.620 8.102 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -5.226 -0.006 7.166 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -5.320 1.575 7.757 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.423 2.365 1.431 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.433 1.642 0.641 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.133 0.692 -0.336 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.184 -0.077 -1.226 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.082 0.209 -2.581 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.208 -0.485 -3.392 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.414 -1.486 -2.852 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.521 -2.202 -3.641 1.00 0.48 O HETATM 302 CM 0A1 A 20 -1.547 -1.750 -5.002 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.503 -1.782 -1.510 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.381 -1.080 -0.707 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.541 2.614 -0.122 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.320 2.473 -0.131 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.378 2.216 1.246 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.823 1.064 1.319 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.795 1.264 -0.971 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.714 -0.025 0.224 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.701 0.986 -3.003 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.451 -1.314 0.344 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.147 -0.246 -4.443 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -1.888 -2.561 -1.084 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -1.398 -0.681 -5.036 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -2.497 -2.001 -5.446 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -0.758 -2.247 -5.555 1.00 1.48 H ATOM 318 N GLN A 21 -4.161 3.615 -0.738 1.00 0.21 N ATOM 319 CA GLN A 21 -3.431 4.625 -1.498 1.00 0.26 C ATOM 320 C GLN A 21 -2.437 5.356 -0.610 1.00 0.29 C ATOM 321 O GLN A 21 -1.290 5.593 -0.996 1.00 0.34 O ATOM 322 CB GLN A 21 -4.411 5.634 -2.098 1.00 0.27 C ATOM 323 CG GLN A 21 -5.328 5.034 -3.143 1.00 0.30 C ATOM 324 CD GLN A 21 -6.377 6.008 -3.640 1.00 1.32 C ATOM 325 OE1 GLN A 21 -6.162 7.221 -3.660 1.00 1.99 O ATOM 326 NE2 GLN A 21 -7.517 5.483 -4.053 1.00 1.78 N ATOM 327 H GLN A 21 -5.140 3.671 -0.684 1.00 0.19 H ATOM 328 HA GLN A 21 -2.898 4.129 -2.296 1.00 0.28 H ATOM 329 HB2 GLN A 21 -5.022 6.036 -1.304 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.853 6.438 -2.551 1.00 0.33 H ATOM 331 HG2 GLN A 21 -4.732 4.709 -3.984 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.828 4.180 -2.709 1.00 0.92 H ATOM 333 HE21 GLN A 21 -7.614 4.509 -4.019 1.00 1.48 H ATOM 334 HE22 GLN A 21 -8.219 6.088 -4.378 1.00 2.56 H ATOM 335 N ALA A 22 -2.888 5.700 0.583 1.00 0.27 N ATOM 336 CA ALA A 22 -2.062 6.423 1.536 1.00 0.33 C ATOM 337 C ALA A 22 -1.006 5.515 2.162 1.00 0.31 C ATOM 338 O ALA A 22 0.078 5.968 2.532 1.00 0.34 O ATOM 339 CB ALA A 22 -2.932 7.042 2.614 1.00 0.38 C ATOM 340 H ALA A 22 -3.814 5.472 0.823 1.00 0.24 H ATOM 341 HA ALA A 22 -1.567 7.222 1.003 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.439 6.260 3.158 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.661 7.696 2.158 1.00 1.08 H ATOM 344 HB3 ALA A 22 -2.314 7.610 3.294 1.00 1.13 H ATOM 345 N ASP A 23 -1.315 4.232 2.276 1.00 0.28 N ATOM 346 CA ASP A 23 -0.387 3.281 2.879 1.00 0.28 C ATOM 347 C ASP A 23 0.708 2.916 1.888 1.00 0.24 C ATOM 348 O ASP A 23 1.813 2.533 2.275 1.00 0.24 O ATOM 349 CB ASP A 23 -1.119 2.026 3.353 1.00 0.30 C ATOM 350 CG ASP A 23 -0.284 1.212 4.320 1.00 0.36 C ATOM 351 OD1 ASP A 23 0.162 1.777 5.342 1.00 0.57 O ATOM 352 OD2 ASP A 23 -0.088 0.004 4.080 1.00 0.55 O ATOM 353 H ASP A 23 -2.189 3.915 1.955 1.00 0.28 H ATOM 354 HA ASP A 23 0.068 3.764 3.731 1.00 0.31 H ATOM 355 HB2 ASP A 23 -2.034 2.315 3.848 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.354 1.409 2.498 1.00 0.31 H ATOM 357 N LEU A 24 0.403 3.066 0.606 1.00 0.24 N ATOM 358 CA LEU A 24 1.400 2.886 -0.439 1.00 0.22 C ATOM 359 C LEU A 24 2.518 3.900 -0.278 1.00 0.23 C ATOM 360 O LEU A 24 3.667 3.619 -0.599 1.00 0.22 O ATOM 361 CB LEU A 24 0.775 3.027 -1.824 1.00 0.26 C ATOM 362 CG LEU A 24 -0.130 1.875 -2.251 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.700 2.140 -3.631 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.636 0.563 -2.237 1.00 0.27 C ATOM 365 H LEU A 24 -0.520 3.289 0.356 1.00 0.27 H ATOM 366 HA LEU A 24 1.811 1.893 -0.337 1.00 0.22 H ATOM 367 HB2 LEU A 24 0.196 3.938 -1.842 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.573 3.113 -2.547 1.00 0.24 H ATOM 369 HG LEU A 24 -0.954 1.792 -1.557 1.00 0.32 H ATOM 370 HD11 LEU A 24 0.109 2.257 -4.335 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.292 3.042 -3.607 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.319 1.308 -3.929 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.491 0.639 -2.892 1.00 0.96 H ATOM 374 HD22 LEU A 24 -0.010 -0.232 -2.579 1.00 0.98 H ATOM 375 HD23 LEU A 24 0.969 0.350 -1.233 1.00 1.03 H ATOM 376 N ALA A 25 2.177 5.073 0.244 1.00 0.26 N ATOM 377 CA ALA A 25 3.163 6.118 0.484 1.00 0.30 C ATOM 378 C ALA A 25 4.189 5.670 1.516 1.00 0.28 C ATOM 379 O ALA A 25 5.302 6.194 1.574 1.00 0.33 O ATOM 380 CB ALA A 25 2.482 7.402 0.931 1.00 0.37 C ATOM 381 H ALA A 25 1.238 5.239 0.472 1.00 0.28 H ATOM 382 HA ALA A 25 3.669 6.311 -0.447 1.00 0.34 H ATOM 383 HB1 ALA A 25 3.222 8.180 1.049 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.982 7.235 1.874 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.759 7.704 0.188 1.00 1.09 H ATOM 386 N LYS A 26 3.804 4.698 2.326 1.00 0.26 N ATOM 387 CA LYS A 26 4.694 4.122 3.318 1.00 0.28 C ATOM 388 C LYS A 26 5.453 2.948 2.708 1.00 0.22 C ATOM 389 O LYS A 26 6.680 2.861 2.806 1.00 0.22 O ATOM 390 CB LYS A 26 3.895 3.636 4.528 1.00 0.38 C ATOM 391 CG LYS A 26 2.958 4.676 5.121 1.00 0.49 C ATOM 392 CD LYS A 26 2.198 4.106 6.308 1.00 1.26 C ATOM 393 CE LYS A 26 1.184 5.092 6.863 1.00 1.78 C ATOM 394 NZ LYS A 26 0.106 5.394 5.886 1.00 2.48 N ATOM 395 H LYS A 26 2.892 4.349 2.248 1.00 0.26 H ATOM 396 HA LYS A 26 5.396 4.881 3.630 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.303 2.783 4.232 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.586 3.330 5.294 1.00 0.43 H ATOM 399 HG2 LYS A 26 3.536 5.526 5.448 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.251 4.985 4.366 1.00 0.89 H ATOM 401 HD2 LYS A 26 1.677 3.216 5.993 1.00 1.84 H ATOM 402 HD3 LYS A 26 2.904 3.856 7.086 1.00 1.81 H ATOM 403 HE2 LYS A 26 0.742 4.671 7.752 1.00 2.10 H ATOM 404 HE3 LYS A 26 1.695 6.008 7.117 1.00 2.31 H ATOM 405 HZ1 LYS A 26 0.502 5.857 5.044 1.00 2.99 H ATOM 406 HZ2 LYS A 26 -0.595 6.030 6.317 1.00 2.94 H ATOM 407 HZ3 LYS A 26 -0.374 4.518 5.597 1.00 2.73 H HETATM 408 N 0A1 A 27 4.704 2.054 2.072 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.268 0.852 1.466 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.146 -0.028 0.902 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.641 -1.211 0.097 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.414 -1.287 -1.271 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.872 -2.358 -2.013 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.569 -3.373 -1.392 1.00 0.33 C HETATM 415 OH 0A1 A 27 6.025 -4.445 -2.150 1.00 0.42 O HETATM 416 CM 0A1 A 27 6.596 -5.462 -1.315 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.806 -3.316 -0.031 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.344 -2.243 0.700 1.00 1.06 C HETATM 419 C 0A1 A 27 6.261 1.195 0.362 1.00 0.15 C HETATM 420 O 0A1 A 27 7.417 0.775 0.400 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.734 2.204 2.012 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.785 0.305 2.239 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.520 0.571 0.258 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.551 -0.410 1.718 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.869 -0.492 -1.758 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.529 -2.204 1.760 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.684 -2.397 -3.076 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.353 -4.104 0.463 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 5.932 -5.673 -0.493 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 7.547 -5.125 -0.936 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 6.746 -6.358 -1.901 1.00 1.38 H ATOM 432 N GLN A 28 5.807 1.973 -0.611 1.00 0.15 N ATOM 433 CA GLN A 28 6.608 2.290 -1.785 1.00 0.22 C ATOM 434 C GLN A 28 7.844 3.104 -1.426 1.00 0.27 C ATOM 435 O GLN A 28 8.840 3.072 -2.147 1.00 0.36 O ATOM 436 CB GLN A 28 5.766 3.041 -2.815 1.00 0.27 C ATOM 437 CG GLN A 28 4.611 2.217 -3.356 1.00 0.37 C ATOM 438 CD GLN A 28 3.787 2.966 -4.381 1.00 0.45 C ATOM 439 OE1 GLN A 28 3.652 4.188 -4.320 1.00 0.72 O ATOM 440 NE2 GLN A 28 3.242 2.240 -5.339 1.00 0.38 N ATOM 441 H GLN A 28 4.901 2.354 -0.535 1.00 0.16 H ATOM 442 HA GLN A 28 6.929 1.355 -2.221 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.363 3.931 -2.354 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.396 3.326 -3.642 1.00 0.35 H ATOM 445 HG2 GLN A 28 5.008 1.326 -3.816 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.968 1.939 -2.533 1.00 0.38 H ATOM 447 HE21 GLN A 28 3.398 1.270 -5.330 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.712 2.697 -6.025 1.00 0.43 H ATOM 449 N LYS A 29 7.780 3.829 -0.316 1.00 0.26 N ATOM 450 CA LYS A 29 8.901 4.626 0.133 1.00 0.36 C ATOM 451 C LYS A 29 10.077 3.733 0.508 1.00 0.43 C ATOM 452 O LYS A 29 11.172 3.863 -0.046 1.00 0.55 O ATOM 453 CB LYS A 29 8.488 5.484 1.324 1.00 0.38 C ATOM 454 CG LYS A 29 9.523 6.523 1.689 1.00 0.53 C ATOM 455 CD LYS A 29 9.088 7.351 2.885 1.00 0.84 C ATOM 456 CE LYS A 29 10.065 8.480 3.171 1.00 1.50 C ATOM 457 NZ LYS A 29 10.131 9.452 2.049 1.00 2.36 N ATOM 458 H LYS A 29 6.960 3.831 0.212 1.00 0.23 H ATOM 459 HA LYS A 29 9.196 5.269 -0.679 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.564 5.990 1.088 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.332 4.843 2.180 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.447 6.021 1.924 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.668 7.173 0.842 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.117 7.774 2.682 1.00 1.31 H ATOM 465 HD3 LYS A 29 9.029 6.709 3.751 1.00 1.23 H ATOM 466 HE2 LYS A 29 9.745 8.999 4.064 1.00 1.91 H ATOM 467 HE3 LYS A 29 11.046 8.060 3.332 1.00 2.00 H ATOM 468 HZ1 LYS A 29 10.472 8.983 1.186 1.00 2.75 H ATOM 469 HZ2 LYS A 29 10.778 10.230 2.284 1.00 2.67 H ATOM 470 HZ3 LYS A 29 9.186 9.848 1.861 1.00 2.94 H ATOM 471 N ASP A 30 9.844 2.821 1.447 1.00 0.41 N ATOM 472 CA ASP A 30 10.876 1.879 1.869 1.00 0.52 C ATOM 473 C ASP A 30 11.240 0.952 0.716 1.00 0.49 C ATOM 474 O ASP A 30 12.397 0.570 0.554 1.00 0.61 O ATOM 475 CB ASP A 30 10.406 1.059 3.076 1.00 0.57 C ATOM 476 CG ASP A 30 11.503 0.171 3.643 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.679 -0.964 3.153 1.00 0.75 O ATOM 478 OD2 ASP A 30 12.192 0.603 4.596 1.00 0.94 O ATOM 479 H ASP A 30 8.958 2.781 1.867 1.00 0.37 H ATOM 480 HA ASP A 30 11.749 2.447 2.147 1.00 0.63 H ATOM 481 HB2 ASP A 30 10.076 1.731 3.853 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.580 0.431 2.775 1.00 0.48 H ATOM 483 N LEU A 31 10.243 0.615 -0.098 1.00 0.37 N ATOM 484 CA LEU A 31 10.449 -0.261 -1.241 1.00 0.41 C ATOM 485 C LEU A 31 11.404 0.374 -2.247 1.00 0.58 C ATOM 486 O LEU A 31 12.256 -0.308 -2.814 1.00 0.65 O ATOM 487 CB LEU A 31 9.115 -0.570 -1.924 1.00 0.39 C ATOM 488 CG LEU A 31 9.165 -1.654 -3.003 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.332 -3.030 -2.378 1.00 1.16 C ATOM 490 CD2 LEU A 31 7.915 -1.607 -3.862 1.00 1.33 C ATOM 491 H LEU A 31 9.341 0.954 0.086 1.00 0.30 H ATOM 492 HA LEU A 31 10.883 -1.177 -0.879 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.412 -0.880 -1.165 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.750 0.338 -2.377 1.00 0.44 H ATOM 495 HG LEU A 31 10.016 -1.474 -3.643 1.00 1.45 H ATOM 496 HD11 LEU A 31 10.320 -3.118 -1.954 1.00 1.78 H ATOM 497 HD12 LEU A 31 9.197 -3.789 -3.134 1.00 1.78 H ATOM 498 HD13 LEU A 31 8.594 -3.161 -1.599 1.00 1.70 H ATOM 499 HD21 LEU A 31 7.046 -1.769 -3.244 1.00 1.86 H ATOM 500 HD22 LEU A 31 7.969 -2.379 -4.616 1.00 1.86 H ATOM 501 HD23 LEU A 31 7.842 -0.641 -4.340 1.00 2.00 H ATOM 502 N ALA A 32 11.257 1.676 -2.467 1.00 0.66 N ATOM 503 CA ALA A 32 12.131 2.402 -3.382 1.00 0.86 C ATOM 504 C ALA A 32 13.568 2.394 -2.878 1.00 0.94 C ATOM 505 O ALA A 32 14.512 2.310 -3.661 1.00 1.08 O ATOM 506 CB ALA A 32 11.643 3.830 -3.569 1.00 0.96 C ATOM 507 H ALA A 32 10.539 2.163 -2.005 1.00 0.61 H ATOM 508 HA ALA A 32 12.094 1.905 -4.341 1.00 0.91 H ATOM 509 HB1 ALA A 32 12.278 4.337 -4.281 1.00 1.56 H ATOM 510 HB2 ALA A 32 11.679 4.348 -2.622 1.00 1.38 H ATOM 511 HB3 ALA A 32 10.628 3.819 -3.936 1.00 1.28 H ATOM 512 N ASP A 33 13.722 2.469 -1.562 1.00 0.91 N ATOM 513 CA ASP A 33 15.039 2.423 -0.942 1.00 1.06 C ATOM 514 C ASP A 33 15.599 1.010 -1.027 1.00 1.02 C ATOM 515 O ASP A 33 16.788 0.808 -1.276 1.00 1.18 O ATOM 516 CB ASP A 33 14.959 2.869 0.521 1.00 1.12 C ATOM 517 CG ASP A 33 16.319 2.918 1.188 1.00 1.31 C ATOM 518 OD1 ASP A 33 16.909 4.018 1.271 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.807 1.860 1.637 1.00 1.38 O ATOM 520 H ASP A 33 12.928 2.555 -0.994 1.00 0.83 H ATOM 521 HA ASP A 33 15.690 3.092 -1.484 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.521 3.853 0.568 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.336 2.176 1.066 1.00 1.04 H HETATM 524 N 0A1 A 34 14.718 0.037 -0.827 1.00 0.84 N HETATM 525 CA 0A1 A 34 15.073 -1.371 -0.913 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.875 -2.231 -0.496 1.00 0.66 C HETATM 527 CG 0A1 A 34 14.132 -3.717 -0.564 1.00 0.70 C HETATM 528 CD1 0A1 A 34 13.422 -4.525 -1.441 1.00 1.27 C HETATM 529 CE1 0A1 A 34 13.665 -5.883 -1.513 1.00 1.35 C HETATM 530 CZ 0A1 A 34 14.628 -6.451 -0.705 1.00 0.94 C HETATM 531 OH 0A1 A 34 14.866 -7.820 -0.792 1.00 1.11 O HETATM 532 CM 0A1 A 34 15.603 -8.290 0.347 1.00 1.53 C HETATM 533 CE2 0A1 A 34 15.346 -5.661 0.177 1.00 1.52 C HETATM 534 CD2 0A1 A 34 15.096 -4.307 0.240 1.00 1.45 C HETATM 535 C 0A1 A 34 15.529 -1.740 -2.327 1.00 0.88 C HETATM 536 O 0A1 A 34 16.375 -2.614 -2.510 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.792 0.279 -0.597 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.883 -1.552 -0.229 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 13.047 -2.007 -1.145 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.603 -1.988 0.521 1.00 0.69 H HETATM 541 HD1 0A1 A 34 12.666 -4.079 -2.074 1.00 2.06 H HETATM 542 HD2 0A1 A 34 15.655 -3.690 0.927 1.00 2.25 H HETATM 543 HE1 0A1 A 34 13.100 -6.494 -2.201 1.00 2.14 H HETATM 544 HE2 0A1 A 34 16.100 -6.096 0.811 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 15.185 -7.872 1.251 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 16.637 -7.999 0.255 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 15.545 -9.369 0.385 1.00 2.08 H HETATM 548 N NH2 A 35 14.976 -1.064 -3.326 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.697 -0.841 -2.414 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.623 -0.619 -4.124 1.00 1.45 H TER 551 NH2 A 35