ATOM 1 N MET A 1 -3.760 -2.021 11.708 1.00 12.84 N ATOM 2 CA MET A 1 -4.737 -2.359 12.757 1.00 11.64 C ATOM 3 C MET A 1 -6.123 -1.885 12.336 1.00 10.61 C ATOM 4 O MET A 1 -6.281 -0.736 11.931 1.00 10.48 O ATOM 5 CB MET A 1 -4.327 -1.721 14.089 1.00 10.58 C ATOM 6 CG MET A 1 -5.320 -2.116 15.188 1.00 9.24 C ATOM 7 SD MET A 1 -4.834 -1.562 16.841 1.00 8.65 S ATOM 8 CE MET A 1 -6.255 -2.179 17.778 1.00 7.84 C ATOM 9 H1 MET A 1 -4.042 -2.455 10.832 1.00 12.60 H ATOM 10 H2 MET A 1 -3.730 -1.019 11.588 1.00 13.55 H ATOM 11 H3 MET A 1 -2.848 -2.358 11.972 1.00 13.51 H ATOM 12 HA MET A 1 -4.756 -3.443 12.876 1.00 12.78 H ATOM 13 HB2 MET A 1 -3.331 -2.068 14.364 1.00 11.68 H ATOM 14 HB3 MET A 1 -4.316 -0.636 13.986 1.00 9.86 H ATOM 15 HG2 MET A 1 -6.293 -1.685 14.953 1.00 8.18 H ATOM 16 HG3 MET A 1 -5.413 -3.202 15.201 1.00 9.89 H ATOM 17 HE1 MET A 1 -7.167 -1.721 17.398 1.00 6.66 H ATOM 18 HE2 MET A 1 -6.320 -3.261 17.670 1.00 7.52 H ATOM 19 HE3 MET A 1 -6.133 -1.927 18.831 1.00 9.39 H ATOM 20 N SER A 2 -7.123 -2.777 12.431 1.00 10.39 N ATOM 21 CA SER A 2 -8.494 -2.462 12.041 1.00 9.51 C ATOM 22 C SER A 2 -8.498 -1.881 10.630 1.00 8.97 C ATOM 23 O SER A 2 -9.076 -0.821 10.388 1.00 7.73 O ATOM 24 CB SER A 2 -9.105 -1.481 13.048 1.00 10.52 C ATOM 25 OG SER A 2 -9.000 -2.013 14.352 1.00 11.10 O ATOM 26 H SER A 2 -6.931 -3.705 12.780 1.00 11.15 H ATOM 27 HA SER A 2 -9.080 -3.381 12.045 1.00 8.63 H ATOM 28 HB2 SER A 2 -8.576 -0.529 13.000 1.00 11.22 H ATOM 29 HB3 SER A 2 -10.157 -1.321 12.803 1.00 10.19 H ATOM 30 HG SER A 2 -9.532 -2.813 14.398 1.00 10.04 H ATOM 31 N ASP A 3 -7.841 -2.584 9.699 1.00 10.31 N ATOM 32 CA ASP A 3 -7.732 -2.141 8.319 1.00 9.96 C ATOM 33 C ASP A 3 -9.001 -2.501 7.542 1.00 7.73 C ATOM 34 O ASP A 3 -8.924 -3.026 6.433 1.00 6.80 O ATOM 35 CB ASP A 3 -6.495 -2.790 7.684 1.00 12.48 C ATOM 36 CG ASP A 3 -5.220 -2.350 8.397 1.00 13.92 C ATOM 37 OD1 ASP A 3 -4.913 -2.962 9.448 1.00 14.85 O ATOM 38 OD2 ASP A 3 -4.575 -1.411 7.885 1.00 14.46 O ATOM 39 H ASP A 3 -7.395 -3.452 9.955 1.00 11.77 H ATOM 40 HA ASP A 3 -7.607 -1.060 8.303 1.00 9.91 H ATOM 41 HB2 ASP A 3 -6.585 -3.874 7.748 1.00 13.53 H ATOM 42 HB3 ASP A 3 -6.435 -2.498 6.636 1.00 12.47 H ATOM 43 N ASP A 4 -10.169 -2.205 8.125 1.00 7.25 N ATOM 44 CA ASP A 4 -11.444 -2.462 7.478 1.00 6.30 C ATOM 45 C ASP A 4 -11.582 -1.512 6.295 1.00 4.00 C ATOM 46 O ASP A 4 -11.709 -1.947 5.154 1.00 5.33 O ATOM 47 CB ASP A 4 -12.579 -2.257 8.489 1.00 7.53 C ATOM 48 CG ASP A 4 -12.400 -3.161 9.704 1.00 9.41 C ATOM 49 OD1 ASP A 4 -11.613 -2.767 10.595 1.00 9.72 O ATOM 50 OD2 ASP A 4 -13.051 -4.228 9.719 1.00 10.69 O ATOM 51 H ASP A 4 -10.178 -1.784 9.045 1.00 8.04 H ATOM 52 HA ASP A 4 -11.466 -3.493 7.119 1.00 7.12 H ATOM 53 HB2 ASP A 4 -12.586 -1.218 8.817 1.00 6.64 H ATOM 54 HB3 ASP A 4 -13.531 -2.486 8.009 1.00 8.19 H ATOM 55 N LYS A 5 -11.538 -0.205 6.587 1.00 1.66 N ATOM 56 CA LYS A 5 -11.585 0.833 5.569 1.00 1.29 C ATOM 57 C LYS A 5 -10.227 1.558 5.473 1.00 1.31 C ATOM 58 O LYS A 5 -9.768 1.818 4.364 1.00 1.29 O ATOM 59 CB LYS A 5 -12.721 1.823 5.869 1.00 3.27 C ATOM 60 CG LYS A 5 -13.181 2.488 4.566 1.00 4.84 C ATOM 61 CD LYS A 5 -14.214 1.597 3.864 1.00 5.37 C ATOM 62 CE LYS A 5 -14.280 1.940 2.370 1.00 7.67 C ATOM 63 NZ LYS A 5 -14.506 3.382 2.156 1.00 8.90 N ATOM 64 H LYS A 5 -11.462 0.076 7.548 1.00 2.81 H ATOM 65 HA LYS A 5 -11.787 0.364 4.607 1.00 3.18 H ATOM 66 HB2 LYS A 5 -13.560 1.292 6.322 1.00 3.58 H ATOM 67 HB3 LYS A 5 -12.368 2.590 6.556 1.00 4.56 H ATOM 68 HG2 LYS A 5 -13.634 3.454 4.794 1.00 4.91 H ATOM 69 HG3 LYS A 5 -12.321 2.637 3.911 1.00 6.08 H ATOM 70 HD2 LYS A 5 -13.929 0.550 3.977 1.00 4.76 H ATOM 71 HD3 LYS A 5 -15.194 1.752 4.317 1.00 5.27 H ATOM 72 HE2 LYS A 5 -13.342 1.651 1.896 1.00 8.01 H ATOM 73 HE3 LYS A 5 -15.097 1.379 1.913 1.00 8.43 H ATOM 74 HZ1 LYS A 5 -15.314 3.680 2.685 1.00 8.81 H ATOM 75 HZ2 LYS A 5 -13.691 3.901 2.460 1.00 9.81 H ATOM 76 HZ3 LYS A 5 -14.665 3.555 1.173 1.00 9.17 H ATOM 77 N PRO A 6 -9.564 1.905 6.611 1.00 1.49 N ATOM 78 CA PRO A 6 -8.290 2.581 6.578 1.00 1.58 C ATOM 79 C PRO A 6 -7.157 1.568 6.404 1.00 1.05 C ATOM 80 O PRO A 6 -6.618 1.064 7.385 1.00 1.29 O ATOM 81 CB PRO A 6 -8.191 3.296 7.923 1.00 2.18 C ATOM 82 CG PRO A 6 -9.191 2.596 8.853 1.00 2.36 C ATOM 83 CD PRO A 6 -10.034 1.675 7.966 1.00 1.75 C ATOM 84 HA PRO A 6 -8.269 3.306 5.771 1.00 1.73 H ATOM 85 HB2 PRO A 6 -7.182 3.220 8.323 1.00 2.20 H ATOM 86 HB3 PRO A 6 -8.467 4.342 7.802 1.00 2.56 H ATOM 87 HG2 PRO A 6 -8.657 2.007 9.600 1.00 1.54 H ATOM 88 HG3 PRO A 6 -9.828 3.333 9.343 1.00 4.18 H ATOM 89 HD2 PRO A 6 -9.864 0.638 8.253 1.00 1.26 H ATOM 90 HD3 PRO A 6 -11.086 1.929 8.061 1.00 3.15 H ATOM 91 N PHE A 7 -6.798 1.272 5.152 1.00 0.58 N ATOM 92 CA PHE A 7 -5.738 0.317 4.862 1.00 0.06 C ATOM 93 C PHE A 7 -4.382 0.982 5.070 1.00 0.12 C ATOM 94 O PHE A 7 -3.952 1.783 4.243 1.00 0.27 O ATOM 95 CB PHE A 7 -5.892 -0.190 3.429 1.00 0.52 C ATOM 96 CG PHE A 7 -7.236 -0.835 3.183 1.00 0.53 C ATOM 97 CD1 PHE A 7 -7.422 -2.203 3.443 1.00 0.65 C ATOM 98 CD2 PHE A 7 -8.306 -0.057 2.722 1.00 0.82 C ATOM 99 CE1 PHE A 7 -8.681 -2.789 3.239 1.00 0.60 C ATOM 100 CE2 PHE A 7 -9.566 -0.640 2.524 1.00 0.87 C ATOM 101 CZ PHE A 7 -9.754 -2.008 2.779 1.00 0.55 C ATOM 102 H PHE A 7 -7.271 1.716 4.375 1.00 0.84 H ATOM 103 HA PHE A 7 -5.827 -0.529 5.544 1.00 0.45 H ATOM 104 HB2 PHE A 7 -5.770 0.647 2.741 1.00 0.81 H ATOM 105 HB3 PHE A 7 -5.112 -0.922 3.231 1.00 0.82 H ATOM 106 HD1 PHE A 7 -6.599 -2.801 3.806 1.00 0.97 H ATOM 107 HD2 PHE A 7 -8.165 0.994 2.532 1.00 1.13 H ATOM 108 HE1 PHE A 7 -8.827 -3.840 3.444 1.00 0.86 H ATOM 109 HE2 PHE A 7 -10.391 -0.035 2.185 1.00 1.23 H ATOM 110 HZ PHE A 7 -10.725 -2.458 2.629 1.00 0.57 H ATOM 111 N LEU A 8 -3.717 0.647 6.182 1.00 0.17 N ATOM 112 CA LEU A 8 -2.422 1.217 6.527 1.00 0.25 C ATOM 113 C LEU A 8 -1.302 0.323 6.000 1.00 0.15 C ATOM 114 O LEU A 8 -1.132 -0.802 6.466 1.00 0.19 O ATOM 115 CB LEU A 8 -2.326 1.347 8.052 1.00 0.45 C ATOM 116 CG LEU A 8 -3.255 2.466 8.544 1.00 1.94 C ATOM 117 CD1 LEU A 8 -3.743 2.142 9.958 1.00 2.59 C ATOM 118 CD2 LEU A 8 -2.496 3.796 8.559 1.00 2.84 C ATOM 119 H LEU A 8 -4.126 -0.030 6.824 1.00 0.26 H ATOM 120 HA LEU A 8 -2.331 2.206 6.078 1.00 0.31 H ATOM 121 HB2 LEU A 8 -2.618 0.403 8.513 1.00 1.73 H ATOM 122 HB3 LEU A 8 -1.297 1.581 8.333 1.00 0.89 H ATOM 123 HG LEU A 8 -4.115 2.548 7.878 1.00 2.65 H ATOM 124 HD11 LEU A 8 -2.886 2.013 10.620 1.00 1.89 H ATOM 125 HD12 LEU A 8 -4.365 2.959 10.325 1.00 1.98 H ATOM 126 HD13 LEU A 8 -4.329 1.222 9.939 1.00 4.61 H ATOM 127 HD21 LEU A 8 -2.047 3.970 7.583 1.00 2.68 H ATOM 128 HD22 LEU A 8 -3.187 4.606 8.791 1.00 4.03 H ATOM 129 HD23 LEU A 8 -1.712 3.760 9.317 1.00 3.06 H ATOM 130 N CYS A 9 -0.528 0.825 5.029 1.00 0.09 N ATOM 131 CA CYS A 9 0.584 0.071 4.467 1.00 0.05 C ATOM 132 C CYS A 9 1.668 -0.108 5.521 1.00 0.10 C ATOM 133 O CYS A 9 2.063 0.853 6.173 1.00 0.57 O ATOM 134 CB CYS A 9 1.149 0.811 3.255 1.00 0.14 C ATOM 135 SG CYS A 9 2.643 -0.049 2.694 1.00 0.22 S ATOM 136 H CYS A 9 -0.712 1.754 4.669 1.00 0.15 H ATOM 137 HA CYS A 9 0.228 -0.910 4.150 1.00 0.12 H ATOM 138 HB2 CYS A 9 0.410 0.821 2.457 1.00 0.24 H ATOM 139 HB3 CYS A 9 1.401 1.833 3.533 1.00 0.16 H ATOM 140 N THR A 10 2.154 -1.340 5.680 1.00 0.72 N ATOM 141 CA THR A 10 3.198 -1.640 6.642 1.00 0.81 C ATOM 142 C THR A 10 4.560 -1.240 6.067 1.00 0.73 C ATOM 143 O THR A 10 5.323 -2.098 5.625 1.00 0.98 O ATOM 144 CB THR A 10 3.159 -3.137 6.973 1.00 1.35 C ATOM 145 OG1 THR A 10 3.261 -3.886 5.780 1.00 3.64 O ATOM 146 CG2 THR A 10 1.846 -3.480 7.679 1.00 2.28 C ATOM 147 H THR A 10 1.793 -2.100 5.119 1.00 1.18 H ATOM 148 HA THR A 10 3.018 -1.072 7.556 1.00 0.72 H ATOM 149 HB THR A 10 3.997 -3.385 7.629 1.00 1.42 H ATOM 150 HG1 THR A 10 4.130 -3.728 5.398 1.00 4.78 H ATOM 151 HG21 THR A 10 1.746 -2.872 8.579 1.00 2.02 H ATOM 152 HG22 THR A 10 1.007 -3.280 7.012 1.00 3.93 H ATOM 153 HG23 THR A 10 1.845 -4.535 7.954 1.00 3.51 H ATOM 154 N ALA A 11 4.861 0.069 6.078 1.00 0.88 N ATOM 155 CA ALA A 11 6.133 0.581 5.594 1.00 1.14 C ATOM 156 C ALA A 11 6.644 1.624 6.594 1.00 1.34 C ATOM 157 O ALA A 11 5.854 2.418 7.099 1.00 1.60 O ATOM 158 CB ALA A 11 5.946 1.182 4.200 1.00 1.17 C ATOM 159 H ALA A 11 4.192 0.737 6.441 1.00 1.07 H ATOM 160 HA ALA A 11 6.844 -0.240 5.530 1.00 1.30 H ATOM 161 HB1 ALA A 11 5.081 1.842 4.200 1.00 2.29 H ATOM 162 HB2 ALA A 11 6.836 1.746 3.924 1.00 2.44 H ATOM 163 HB3 ALA A 11 5.788 0.380 3.477 1.00 1.40 H ATOM 164 N PRO A 12 7.957 1.617 6.894 1.00 1.37 N ATOM 165 CA PRO A 12 8.546 2.507 7.881 1.00 1.66 C ATOM 166 C PRO A 12 8.542 3.958 7.402 1.00 1.62 C ATOM 167 O PRO A 12 7.729 4.759 7.856 1.00 1.83 O ATOM 168 CB PRO A 12 9.977 1.994 8.067 1.00 1.79 C ATOM 169 CG PRO A 12 10.275 1.153 6.826 1.00 1.61 C ATOM 170 CD PRO A 12 8.918 0.717 6.287 1.00 1.30 C ATOM 171 HA PRO A 12 8.002 2.428 8.822 1.00 1.87 H ATOM 172 HB2 PRO A 12 10.680 2.824 8.146 1.00 1.93 H ATOM 173 HB3 PRO A 12 10.034 1.370 8.960 1.00 1.95 H ATOM 174 HG2 PRO A 12 10.785 1.765 6.081 1.00 1.66 H ATOM 175 HG3 PRO A 12 10.882 0.287 7.086 1.00 1.73 H ATOM 176 HD2 PRO A 12 8.895 0.809 5.201 1.00 2.66 H ATOM 177 HD3 PRO A 12 8.712 -0.311 6.585 1.00 1.49 H ATOM 178 N GLY A 13 9.466 4.296 6.492 1.00 1.46 N ATOM 179 CA GLY A 13 9.620 5.657 6.005 1.00 1.41 C ATOM 180 C GLY A 13 8.582 6.003 4.941 1.00 1.30 C ATOM 181 O GLY A 13 8.866 6.797 4.047 1.00 1.21 O ATOM 182 H GLY A 13 10.094 3.591 6.136 1.00 1.44 H ATOM 183 HA2 GLY A 13 9.515 6.349 6.841 1.00 1.52 H ATOM 184 HA3 GLY A 13 10.616 5.768 5.577 1.00 1.40 H ATOM 185 N CYS A 14 7.377 5.426 5.027 1.00 1.38 N ATOM 186 CA CYS A 14 6.318 5.749 4.078 1.00 1.41 C ATOM 187 C CYS A 14 4.952 5.575 4.736 1.00 1.78 C ATOM 188 O CYS A 14 4.223 6.548 4.896 1.00 3.98 O ATOM 189 CB CYS A 14 6.456 4.873 2.834 1.00 1.11 C ATOM 190 SG CYS A 14 5.290 5.458 1.585 1.00 1.37 S ATOM 191 H CYS A 14 7.186 4.753 5.766 1.00 1.45 H ATOM 192 HA CYS A 14 6.424 6.792 3.779 1.00 1.46 H ATOM 193 HB2 CYS A 14 7.472 4.948 2.444 1.00 0.82 H ATOM 194 HB3 CYS A 14 6.237 3.839 3.084 1.00 1.14 H ATOM 195 N GLY A 15 4.623 4.332 5.113 1.00 0.73 N ATOM 196 CA GLY A 15 3.363 3.991 5.774 1.00 0.71 C ATOM 197 C GLY A 15 2.185 4.831 5.271 1.00 0.59 C ATOM 198 O GLY A 15 1.560 5.542 6.055 1.00 0.62 O ATOM 199 H GLY A 15 5.276 3.583 4.947 1.00 2.34 H ATOM 200 HA2 GLY A 15 3.148 2.941 5.594 1.00 0.74 H ATOM 201 HA3 GLY A 15 3.476 4.147 6.848 1.00 0.79 H ATOM 202 N GLN A 16 1.872 4.746 3.969 1.00 0.48 N ATOM 203 CA GLN A 16 0.749 5.486 3.408 1.00 0.34 C ATOM 204 C GLN A 16 -0.556 4.764 3.736 1.00 0.27 C ATOM 205 O GLN A 16 -0.549 3.567 4.043 1.00 0.22 O ATOM 206 CB GLN A 16 0.918 5.629 1.894 1.00 0.25 C ATOM 207 CG GLN A 16 1.812 6.831 1.583 1.00 0.27 C ATOM 208 CD GLN A 16 2.071 6.940 0.085 1.00 0.36 C ATOM 209 OE1 GLN A 16 3.201 6.772 -0.366 1.00 0.48 O ATOM 210 NE2 GLN A 16 1.021 7.222 -0.687 1.00 0.35 N ATOM 211 H GLN A 16 2.412 4.156 3.355 1.00 0.50 H ATOM 212 HA GLN A 16 0.720 6.481 3.855 1.00 0.39 H ATOM 213 HB2 GLN A 16 1.368 4.724 1.491 1.00 0.32 H ATOM 214 HB3 GLN A 16 -0.058 5.782 1.435 1.00 0.19 H ATOM 215 HG2 GLN A 16 1.322 7.742 1.929 1.00 1.88 H ATOM 216 HG3 GLN A 16 2.762 6.717 2.104 1.00 1.71 H ATOM 217 HE21 GLN A 16 1.141 7.315 -1.684 1.00 1.72 H ATOM 218 HE22 GLN A 16 0.109 7.344 -0.272 1.00 1.85 H ATOM 219 N ARG A 17 -1.671 5.500 3.666 1.00 0.28 N ATOM 220 CA ARG A 17 -2.989 4.959 3.954 1.00 0.26 C ATOM 221 C ARG A 17 -3.901 5.192 2.763 1.00 0.20 C ATOM 222 O ARG A 17 -3.776 6.203 2.071 1.00 0.12 O ATOM 223 CB ARG A 17 -3.559 5.634 5.209 1.00 0.32 C ATOM 224 CG ARG A 17 -4.985 5.123 5.493 1.00 0.67 C ATOM 225 CD ARG A 17 -6.022 6.103 4.920 1.00 1.41 C ATOM 226 NE ARG A 17 -7.306 5.429 4.687 1.00 1.53 N ATOM 227 CZ ARG A 17 -8.491 6.068 4.696 1.00 1.53 C ATOM 228 NH1 ARG A 17 -8.539 7.404 4.780 1.00 2.85 N ATOM 229 NH2 ARG A 17 -9.628 5.363 4.617 1.00 0.89 N ATOM 230 H ARG A 17 -1.606 6.472 3.400 1.00 0.31 H ATOM 231 HA ARG A 17 -2.906 3.892 4.134 1.00 0.23 H ATOM 232 HB2 ARG A 17 -2.921 5.403 6.058 1.00 0.39 H ATOM 233 HB3 ARG A 17 -3.583 6.713 5.060 1.00 0.79 H ATOM 234 HG2 ARG A 17 -5.119 4.139 5.040 1.00 1.10 H ATOM 235 HG3 ARG A 17 -5.128 5.041 6.570 1.00 0.47 H ATOM 236 HD2 ARG A 17 -6.163 6.920 5.628 1.00 1.88 H ATOM 237 HD3 ARG A 17 -5.663 6.509 3.975 1.00 3.00 H ATOM 238 HE ARG A 17 -7.285 4.433 4.508 1.00 2.84 H ATOM 239 HH11 ARG A 17 -7.684 7.940 4.808 1.00 3.78 H ATOM 240 HH12 ARG A 17 -9.430 7.878 4.816 1.00 3.03 H ATOM 241 HH21 ARG A 17 -9.594 4.355 4.549 1.00 0.59 H ATOM 242 HH22 ARG A 17 -10.519 5.838 4.627 1.00 2.65 H ATOM 243 N PHE A 18 -4.824 4.256 2.533 1.00 0.22 N ATOM 244 CA PHE A 18 -5.779 4.358 1.447 1.00 0.17 C ATOM 245 C PHE A 18 -7.137 3.867 1.929 1.00 0.35 C ATOM 246 O PHE A 18 -7.223 3.171 2.944 1.00 0.52 O ATOM 247 CB PHE A 18 -5.288 3.527 0.258 1.00 0.07 C ATOM 248 CG PHE A 18 -3.840 3.793 -0.103 1.00 0.09 C ATOM 249 CD1 PHE A 18 -2.812 3.181 0.634 1.00 0.15 C ATOM 250 CD2 PHE A 18 -3.520 4.663 -1.161 1.00 0.11 C ATOM 251 CE1 PHE A 18 -1.470 3.434 0.318 1.00 0.20 C ATOM 252 CE2 PHE A 18 -2.174 4.915 -1.479 1.00 0.19 C ATOM 253 CZ PHE A 18 -1.150 4.300 -0.738 1.00 0.22 C ATOM 254 H PHE A 18 -4.868 3.442 3.135 1.00 0.31 H ATOM 255 HA PHE A 18 -5.867 5.401 1.140 1.00 0.16 H ATOM 256 HB2 PHE A 18 -5.397 2.469 0.501 1.00 0.11 H ATOM 257 HB3 PHE A 18 -5.914 3.751 -0.606 1.00 0.09 H ATOM 258 HD1 PHE A 18 -3.059 2.522 1.451 1.00 0.17 H ATOM 259 HD2 PHE A 18 -4.307 5.141 -1.727 1.00 0.10 H ATOM 260 HE1 PHE A 18 -0.684 2.966 0.889 1.00 0.24 H ATOM 261 HE2 PHE A 18 -1.927 5.585 -2.290 1.00 0.23 H ATOM 262 HZ PHE A 18 -0.117 4.498 -0.977 1.00 0.28 H ATOM 263 N THR A 19 -8.196 4.229 1.202 1.00 0.43 N ATOM 264 CA THR A 19 -9.552 3.805 1.533 1.00 0.61 C ATOM 265 C THR A 19 -9.919 2.539 0.747 1.00 0.09 C ATOM 266 O THR A 19 -11.065 2.095 0.799 1.00 0.58 O ATOM 267 CB THR A 19 -10.541 4.947 1.238 1.00 1.18 C ATOM 268 OG1 THR A 19 -11.841 4.552 1.630 1.00 3.47 O ATOM 269 CG2 THR A 19 -10.545 5.283 -0.259 1.00 1.41 C ATOM 270 H THR A 19 -8.063 4.814 0.391 1.00 0.44 H ATOM 271 HA THR A 19 -9.599 3.577 2.595 1.00 1.00 H ATOM 272 HB THR A 19 -10.250 5.832 1.803 1.00 2.55 H ATOM 273 HG1 THR A 19 -12.042 3.714 1.197 1.00 3.82 H ATOM 274 HG21 THR A 19 -10.811 4.399 -0.836 1.00 3.15 H ATOM 275 HG22 THR A 19 -11.275 6.071 -0.450 1.00 2.19 H ATOM 276 HG23 THR A 19 -9.557 5.629 -0.561 1.00 2.16 H ATOM 277 N ASN A 20 -8.947 1.964 0.021 1.00 0.29 N ATOM 278 CA ASN A 20 -9.172 0.767 -0.774 1.00 0.43 C ATOM 279 C ASN A 20 -7.916 -0.091 -0.771 1.00 0.29 C ATOM 280 O ASN A 20 -6.806 0.427 -0.920 1.00 0.38 O ATOM 281 CB ASN A 20 -9.524 1.168 -2.211 1.00 1.02 C ATOM 282 CG ASN A 20 -11.033 1.192 -2.424 1.00 0.56 C ATOM 283 OD1 ASN A 20 -11.700 2.159 -2.065 1.00 1.33 O ATOM 284 ND2 ASN A 20 -11.570 0.123 -3.011 1.00 2.38 N ATOM 285 H ASN A 20 -8.022 2.366 0.017 1.00 0.75 H ATOM 286 HA ASN A 20 -9.995 0.194 -0.346 1.00 0.66 H ATOM 287 HB2 ASN A 20 -9.116 2.156 -2.417 1.00 1.58 H ATOM 288 HB3 ASN A 20 -9.081 0.452 -2.902 1.00 2.00 H ATOM 289 HD21 ASN A 20 -10.973 -0.646 -3.315 1.00 3.86 H ATOM 290 HD22 ASN A 20 -12.568 0.077 -3.155 1.00 3.43 H ATOM 291 N GLU A 21 -8.092 -1.408 -0.616 1.00 0.17 N ATOM 292 CA GLU A 21 -6.979 -2.342 -0.650 1.00 0.16 C ATOM 293 C GLU A 21 -6.365 -2.349 -2.050 1.00 0.09 C ATOM 294 O GLU A 21 -5.199 -2.689 -2.214 1.00 0.03 O ATOM 295 CB GLU A 21 -7.463 -3.742 -0.246 1.00 0.35 C ATOM 296 CG GLU A 21 -8.505 -4.264 -1.243 1.00 0.43 C ATOM 297 CD GLU A 21 -9.076 -5.596 -0.774 1.00 0.62 C ATOM 298 OE1 GLU A 21 -8.450 -6.627 -1.098 1.00 0.34 O ATOM 299 OE2 GLU A 21 -10.128 -5.555 -0.098 1.00 1.19 O ATOM 300 H GLU A 21 -9.023 -1.776 -0.482 1.00 0.21 H ATOM 301 HA GLU A 21 -6.225 -2.013 0.061 1.00 0.19 H ATOM 302 HB2 GLU A 21 -6.612 -4.425 -0.226 1.00 0.39 H ATOM 303 HB3 GLU A 21 -7.909 -3.696 0.747 1.00 0.47 H ATOM 304 HG2 GLU A 21 -9.316 -3.543 -1.336 1.00 1.94 H ATOM 305 HG3 GLU A 21 -8.037 -4.403 -2.218 1.00 1.70 H ATOM 306 N ASP A 22 -7.159 -1.958 -3.054 1.00 0.13 N ATOM 307 CA ASP A 22 -6.708 -1.880 -4.432 1.00 0.10 C ATOM 308 C ASP A 22 -5.500 -0.953 -4.526 1.00 0.07 C ATOM 309 O ASP A 22 -4.479 -1.302 -5.120 1.00 0.07 O ATOM 310 CB ASP A 22 -7.851 -1.341 -5.294 1.00 0.08 C ATOM 311 CG ASP A 22 -9.145 -2.106 -5.043 1.00 0.08 C ATOM 312 OD1 ASP A 22 -9.807 -1.782 -4.027 1.00 0.19 O ATOM 313 OD2 ASP A 22 -9.450 -2.994 -5.866 1.00 0.10 O ATOM 314 H ASP A 22 -8.118 -1.701 -2.858 1.00 0.19 H ATOM 315 HA ASP A 22 -6.430 -2.877 -4.779 1.00 0.11 H ATOM 316 HB2 ASP A 22 -8.010 -0.290 -5.054 1.00 0.13 H ATOM 317 HB3 ASP A 22 -7.579 -1.430 -6.345 1.00 0.10 H ATOM 318 N HIS A 23 -5.624 0.240 -3.936 1.00 0.09 N ATOM 319 CA HIS A 23 -4.560 1.224 -3.954 1.00 0.08 C ATOM 320 C HIS A 23 -3.389 0.719 -3.121 1.00 0.08 C ATOM 321 O HIS A 23 -2.232 0.926 -3.480 1.00 0.15 O ATOM 322 CB HIS A 23 -5.080 2.553 -3.402 1.00 0.08 C ATOM 323 CG HIS A 23 -6.344 3.020 -4.077 1.00 0.27 C ATOM 324 ND1 HIS A 23 -6.680 2.670 -5.381 1.00 0.27 N ATOM 325 CD2 HIS A 23 -7.376 3.815 -3.651 1.00 0.68 C ATOM 326 CE1 HIS A 23 -7.863 3.259 -5.649 1.00 0.42 C ATOM 327 NE2 HIS A 23 -8.343 3.974 -4.631 1.00 0.75 N ATOM 328 H HIS A 23 -6.483 0.472 -3.458 1.00 0.12 H ATOM 329 HA HIS A 23 -4.228 1.369 -4.982 1.00 0.08 H ATOM 330 HB2 HIS A 23 -5.277 2.435 -2.338 1.00 0.19 H ATOM 331 HB3 HIS A 23 -4.310 3.312 -3.534 1.00 0.13 H ATOM 332 HD1 HIS A 23 -6.142 2.087 -6.006 1.00 0.48 H ATOM 333 HD2 HIS A 23 -7.431 4.261 -2.668 1.00 0.96 H ATOM 334 HE1 HIS A 23 -8.372 3.160 -6.597 1.00 0.45 H ATOM 335 N LEU A 24 -3.695 0.050 -2.006 1.00 0.06 N ATOM 336 CA LEU A 24 -2.667 -0.500 -1.140 1.00 0.08 C ATOM 337 C LEU A 24 -1.866 -1.560 -1.898 1.00 0.07 C ATOM 338 O LEU A 24 -0.667 -1.684 -1.693 1.00 0.09 O ATOM 339 CB LEU A 24 -3.316 -1.111 0.103 1.00 0.10 C ATOM 340 CG LEU A 24 -2.269 -1.264 1.225 1.00 0.06 C ATOM 341 CD1 LEU A 24 -2.262 -0.012 2.095 1.00 0.15 C ATOM 342 CD2 LEU A 24 -2.617 -2.479 2.085 1.00 0.15 C ATOM 343 H LEU A 24 -4.668 -0.087 -1.754 1.00 0.11 H ATOM 344 HA LEU A 24 -1.998 0.303 -0.831 1.00 0.09 H ATOM 345 HB2 LEU A 24 -4.124 -0.465 0.446 1.00 0.12 H ATOM 346 HB3 LEU A 24 -3.723 -2.090 -0.149 1.00 0.12 H ATOM 347 HG LEU A 24 -1.273 -1.401 0.791 1.00 0.17 H ATOM 348 HD11 LEU A 24 -3.285 0.294 2.306 1.00 0.18 H ATOM 349 HD12 LEU A 24 -1.750 -0.224 3.030 1.00 0.16 H ATOM 350 HD13 LEU A 24 -1.743 0.788 1.572 1.00 0.23 H ATOM 351 HD21 LEU A 24 -3.622 -2.362 2.490 1.00 0.24 H ATOM 352 HD22 LEU A 24 -2.575 -3.381 1.477 1.00 0.28 H ATOM 353 HD23 LEU A 24 -1.904 -2.560 2.905 1.00 0.13 H ATOM 354 N ALA A 25 -2.536 -2.324 -2.770 1.00 0.06 N ATOM 355 CA ALA A 25 -1.896 -3.384 -3.535 1.00 0.10 C ATOM 356 C ALA A 25 -0.816 -2.808 -4.449 1.00 0.09 C ATOM 357 O ALA A 25 0.348 -3.183 -4.334 1.00 0.11 O ATOM 358 CB ALA A 25 -2.953 -4.130 -4.351 1.00 0.12 C ATOM 359 H ALA A 25 -3.529 -2.173 -2.905 1.00 0.06 H ATOM 360 HA ALA A 25 -1.430 -4.085 -2.840 1.00 0.12 H ATOM 361 HB1 ALA A 25 -3.727 -4.509 -3.683 1.00 1.90 H ATOM 362 HB2 ALA A 25 -3.400 -3.454 -5.076 1.00 1.66 H ATOM 363 HB3 ALA A 25 -2.486 -4.965 -4.873 1.00 0.13 H ATOM 364 N VAL A 26 -1.198 -1.902 -5.362 1.00 0.10 N ATOM 365 CA VAL A 26 -0.240 -1.301 -6.290 1.00 0.13 C ATOM 366 C VAL A 26 0.854 -0.568 -5.508 1.00 0.08 C ATOM 367 O VAL A 26 2.018 -0.579 -5.902 1.00 0.05 O ATOM 368 CB VAL A 26 -0.958 -0.353 -7.271 1.00 0.19 C ATOM 369 CG1 VAL A 26 -1.948 -1.151 -8.124 1.00 0.25 C ATOM 370 CG2 VAL A 26 -1.710 0.751 -6.517 1.00 0.20 C ATOM 371 H VAL A 26 -2.168 -1.623 -5.417 1.00 0.11 H ATOM 372 HA VAL A 26 0.229 -2.101 -6.865 1.00 0.16 H ATOM 373 HB VAL A 26 -0.216 0.106 -7.926 1.00 0.21 H ATOM 374 HG11 VAL A 26 -1.424 -1.963 -8.628 1.00 2.02 H ATOM 375 HG12 VAL A 26 -2.730 -1.566 -7.487 1.00 1.71 H ATOM 376 HG13 VAL A 26 -2.399 -0.495 -8.868 1.00 1.67 H ATOM 377 HG21 VAL A 26 -2.437 0.303 -5.847 1.00 1.91 H ATOM 378 HG22 VAL A 26 -1.008 1.354 -5.943 1.00 1.68 H ATOM 379 HG23 VAL A 26 -2.228 1.389 -7.233 1.00 1.79 H ATOM 380 N HIS A 27 0.475 0.064 -4.394 1.00 0.09 N ATOM 381 CA HIS A 27 1.409 0.786 -3.551 1.00 0.07 C ATOM 382 C HIS A 27 2.422 -0.186 -2.937 1.00 0.06 C ATOM 383 O HIS A 27 3.617 0.106 -2.889 1.00 0.11 O ATOM 384 CB HIS A 27 0.612 1.512 -2.468 1.00 0.09 C ATOM 385 CG HIS A 27 1.471 2.061 -1.372 1.00 0.10 C ATOM 386 ND1 HIS A 27 2.243 3.204 -1.520 1.00 0.08 N ATOM 387 CD2 HIS A 27 1.692 1.645 -0.091 1.00 0.14 C ATOM 388 CE1 HIS A 27 2.864 3.402 -0.344 1.00 0.08 C ATOM 389 NE2 HIS A 27 2.567 2.483 0.579 1.00 0.13 N ATOM 390 H HIS A 27 -0.500 0.045 -4.116 1.00 0.12 H ATOM 391 HA HIS A 27 1.942 1.523 -4.155 1.00 0.10 H ATOM 392 HB2 HIS A 27 0.060 2.333 -2.927 1.00 0.12 H ATOM 393 HB3 HIS A 27 -0.098 0.814 -2.030 1.00 0.13 H ATOM 394 HD1 HIS A 27 2.323 3.775 -2.348 1.00 0.11 H ATOM 395 HD2 HIS A 27 1.235 0.770 0.346 1.00 0.19 H ATOM 396 HE1 HIS A 27 3.536 4.224 -0.164 1.00 0.08 H ATOM 397 N LYS A 28 1.942 -1.341 -2.469 1.00 0.06 N ATOM 398 CA LYS A 28 2.795 -2.354 -1.869 1.00 0.07 C ATOM 399 C LYS A 28 3.715 -2.942 -2.937 1.00 0.08 C ATOM 400 O LYS A 28 4.890 -3.189 -2.679 1.00 0.16 O ATOM 401 CB LYS A 28 1.914 -3.442 -1.237 1.00 0.10 C ATOM 402 CG LYS A 28 2.733 -4.295 -0.262 1.00 0.26 C ATOM 403 CD LYS A 28 3.009 -3.502 1.023 1.00 0.84 C ATOM 404 CE LYS A 28 3.362 -4.461 2.166 1.00 1.07 C ATOM 405 NZ LYS A 28 4.622 -5.173 1.895 1.00 1.21 N ATOM 406 H LYS A 28 0.950 -1.530 -2.533 1.00 0.09 H ATOM 407 HA LYS A 28 3.401 -1.889 -1.094 1.00 0.14 H ATOM 408 HB2 LYS A 28 1.093 -2.977 -0.698 1.00 1.55 H ATOM 409 HB3 LYS A 28 1.511 -4.081 -2.022 1.00 1.98 H ATOM 410 HG2 LYS A 28 2.167 -5.195 -0.017 1.00 0.07 H ATOM 411 HG3 LYS A 28 3.676 -4.577 -0.728 1.00 0.60 H ATOM 412 HD2 LYS A 28 3.841 -2.816 0.857 1.00 0.80 H ATOM 413 HD3 LYS A 28 2.120 -2.934 1.296 1.00 2.71 H ATOM 414 HE2 LYS A 28 3.468 -3.890 3.088 1.00 1.52 H ATOM 415 HE3 LYS A 28 2.558 -5.187 2.288 1.00 0.86 H ATOM 416 HZ1 LYS A 28 5.365 -4.501 1.730 1.00 2.42 H ATOM 417 HZ2 LYS A 28 4.862 -5.752 2.687 1.00 2.45 H ATOM 418 HZ3 LYS A 28 4.517 -5.756 1.070 1.00 1.25 H ATOM 419 N HIS A 29 3.178 -3.160 -4.143 1.00 0.10 N ATOM 420 CA HIS A 29 3.959 -3.690 -5.246 1.00 0.17 C ATOM 421 C HIS A 29 5.064 -2.702 -5.613 1.00 0.15 C ATOM 422 O HIS A 29 6.165 -3.111 -5.955 1.00 0.26 O ATOM 423 CB HIS A 29 3.046 -3.955 -6.444 1.00 0.24 C ATOM 424 CG HIS A 29 3.793 -4.534 -7.619 1.00 0.53 C ATOM 425 ND1 HIS A 29 3.588 -4.106 -8.925 1.00 2.01 N ATOM 426 CD2 HIS A 29 4.753 -5.511 -7.715 1.00 2.23 C ATOM 427 CE1 HIS A 29 4.415 -4.831 -9.706 1.00 1.66 C ATOM 428 NE2 HIS A 29 5.155 -5.708 -9.028 1.00 1.71 N ATOM 429 H HIS A 29 2.201 -2.948 -4.303 1.00 0.12 H ATOM 430 HA HIS A 29 4.416 -4.631 -4.934 1.00 0.29 H ATOM 431 HB2 HIS A 29 2.264 -4.654 -6.145 1.00 0.62 H ATOM 432 HB3 HIS A 29 2.582 -3.017 -6.749 1.00 0.34 H ATOM 433 HD1 HIS A 29 2.946 -3.390 -9.231 1.00 3.64 H ATOM 434 HD2 HIS A 29 5.150 -6.058 -6.872 1.00 4.05 H ATOM 435 HE1 HIS A 29 4.473 -4.712 -10.778 1.00 2.85 H ATOM 436 N LYS A 30 4.768 -1.396 -5.537 1.00 0.14 N ATOM 437 CA LYS A 30 5.749 -0.368 -5.848 1.00 0.26 C ATOM 438 C LYS A 30 6.913 -0.446 -4.858 1.00 0.38 C ATOM 439 O LYS A 30 8.058 -0.196 -5.231 1.00 0.63 O ATOM 440 CB LYS A 30 5.083 1.011 -5.814 1.00 0.33 C ATOM 441 CG LYS A 30 6.064 2.070 -6.330 1.00 0.39 C ATOM 442 CD LYS A 30 5.306 3.345 -6.723 1.00 0.65 C ATOM 443 CE LYS A 30 4.654 3.974 -5.487 1.00 2.63 C ATOM 444 NZ LYS A 30 4.057 5.281 -5.815 1.00 3.98 N ATOM 445 H LYS A 30 3.838 -1.106 -5.256 1.00 0.11 H ATOM 446 HA LYS A 30 6.133 -0.549 -6.851 1.00 0.23 H ATOM 447 HB2 LYS A 30 4.196 0.998 -6.449 1.00 0.30 H ATOM 448 HB3 LYS A 30 4.794 1.250 -4.792 1.00 0.50 H ATOM 449 HG2 LYS A 30 6.791 2.304 -5.552 1.00 0.87 H ATOM 450 HG3 LYS A 30 6.585 1.683 -7.206 1.00 0.35 H ATOM 451 HD2 LYS A 30 6.007 4.056 -7.162 1.00 1.97 H ATOM 452 HD3 LYS A 30 4.536 3.098 -7.455 1.00 0.80 H ATOM 453 HE2 LYS A 30 3.874 3.308 -5.114 1.00 3.65 H ATOM 454 HE3 LYS A 30 5.410 4.109 -4.712 1.00 3.12 H ATOM 455 HZ1 LYS A 30 4.775 5.903 -6.158 1.00 4.49 H ATOM 456 HZ2 LYS A 30 3.349 5.160 -6.526 1.00 4.51 H ATOM 457 HZ3 LYS A 30 3.637 5.677 -4.986 1.00 4.70 H ATOM 458 N HIS A 31 6.625 -0.802 -3.600 1.00 0.22 N ATOM 459 CA HIS A 31 7.664 -0.961 -2.594 1.00 0.30 C ATOM 460 C HIS A 31 8.474 -2.209 -2.918 1.00 0.31 C ATOM 461 O HIS A 31 9.678 -2.129 -3.148 1.00 0.45 O ATOM 462 CB HIS A 31 7.032 -1.085 -1.207 1.00 0.31 C ATOM 463 CG HIS A 31 6.605 0.239 -0.633 1.00 0.31 C ATOM 464 ND1 HIS A 31 7.489 1.300 -0.475 1.00 0.29 N ATOM 465 CD2 HIS A 31 5.403 0.706 -0.157 1.00 0.34 C ATOM 466 CE1 HIS A 31 6.790 2.313 0.069 1.00 0.31 C ATOM 467 NE2 HIS A 31 5.509 2.016 0.293 1.00 0.34 N ATOM 468 H HIS A 31 5.666 -0.980 -3.334 1.00 0.11 H ATOM 469 HA HIS A 31 8.323 -0.092 -2.614 1.00 0.35 H ATOM 470 HB2 HIS A 31 6.168 -1.738 -1.274 1.00 0.31 H ATOM 471 HB3 HIS A 31 7.759 -1.536 -0.530 1.00 0.31 H ATOM 472 HD1 HIS A 31 8.469 1.309 -0.721 1.00 0.27 H ATOM 473 HD2 HIS A 31 4.486 0.126 -0.131 1.00 0.37 H ATOM 474 HE1 HIS A 31 7.225 3.272 0.305 1.00 0.30 H ATOM 475 N GLU A 32 7.801 -3.366 -2.938 1.00 0.37 N ATOM 476 CA GLU A 32 8.445 -4.634 -3.239 1.00 0.46 C ATOM 477 C GLU A 32 8.411 -4.870 -4.744 1.00 0.97 C ATOM 478 O GLU A 32 7.954 -5.916 -5.208 1.00 2.66 O ATOM 479 CB GLU A 32 7.730 -5.761 -2.486 1.00 1.63 C ATOM 480 CG GLU A 32 7.897 -5.567 -0.973 1.00 2.50 C ATOM 481 CD GLU A 32 6.571 -5.216 -0.313 1.00 1.81 C ATOM 482 OE1 GLU A 32 5.659 -6.070 -0.379 1.00 1.44 O ATOM 483 OE2 GLU A 32 6.488 -4.104 0.257 1.00 1.89 O ATOM 484 H GLU A 32 6.806 -3.367 -2.745 1.00 0.49 H ATOM 485 HA GLU A 32 9.485 -4.595 -2.911 1.00 0.87 H ATOM 486 HB2 GLU A 32 6.670 -5.755 -2.743 1.00 1.60 H ATOM 487 HB3 GLU A 32 8.165 -6.719 -2.775 1.00 2.28 H ATOM 488 HG2 GLU A 32 8.276 -6.491 -0.535 1.00 2.19 H ATOM 489 HG3 GLU A 32 8.613 -4.765 -0.786 1.00 4.44 H ATOM 490 N MET A 33 8.900 -3.886 -5.506 1.00 0.29 N ATOM 491 CA MET A 33 8.939 -3.973 -6.959 1.00 0.95 C ATOM 492 C MET A 33 10.011 -4.980 -7.383 1.00 2.85 C ATOM 493 O MET A 33 11.117 -4.597 -7.752 1.00 3.40 O ATOM 494 CB MET A 33 9.220 -2.578 -7.536 1.00 0.82 C ATOM 495 CG MET A 33 8.887 -2.550 -9.029 1.00 1.91 C ATOM 496 SD MET A 33 7.110 -2.602 -9.382 1.00 1.34 S ATOM 497 CE MET A 33 7.169 -2.504 -11.187 1.00 1.12 C ATOM 498 H MET A 33 9.255 -3.046 -5.063 1.00 1.50 H ATOM 499 HA MET A 33 7.969 -4.316 -7.318 1.00 2.35 H ATOM 500 HB2 MET A 33 8.604 -1.844 -7.021 1.00 2.23 H ATOM 501 HB3 MET A 33 10.272 -2.326 -7.393 1.00 2.14 H ATOM 502 HG2 MET A 33 9.296 -1.636 -9.458 1.00 3.90 H ATOM 503 HG3 MET A 33 9.362 -3.403 -9.510 1.00 1.74 H ATOM 504 HE1 MET A 33 7.686 -1.592 -11.485 1.00 2.66 H ATOM 505 HE2 MET A 33 7.700 -3.369 -11.581 1.00 0.69 H ATOM 506 HE3 MET A 33 6.153 -2.491 -11.582 1.00 2.47 H ATOM 507 N THR A 34 9.666 -6.275 -7.323 1.00 4.49 N ATOM 508 CA THR A 34 10.582 -7.359 -7.671 1.00 6.59 C ATOM 509 C THR A 34 11.208 -7.137 -9.054 1.00 6.93 C ATOM 510 O THR A 34 12.321 -7.596 -9.301 1.00 8.25 O ATOM 511 CB THR A 34 9.828 -8.698 -7.613 1.00 8.25 C ATOM 512 OG1 THR A 34 10.741 -9.760 -7.794 1.00 10.21 O ATOM 513 CG2 THR A 34 8.752 -8.759 -8.703 1.00 8.74 C ATOM 514 H THR A 34 8.734 -6.522 -7.014 1.00 4.54 H ATOM 515 HA THR A 34 11.382 -7.383 -6.931 1.00 7.02 H ATOM 516 HB THR A 34 9.353 -8.798 -6.635 1.00 7.92 H ATOM 517 HG1 THR A 34 11.283 -9.572 -8.565 1.00 10.88 H ATOM 518 HG21 THR A 34 8.106 -7.885 -8.632 1.00 9.08 H ATOM 519 HG22 THR A 34 9.224 -8.785 -9.685 1.00 7.95 H ATOM 520 HG23 THR A 34 8.154 -9.662 -8.569 1.00 10.01 H ATOM 521 N LEU A 35 10.494 -6.438 -9.951 1.00 6.10 N ATOM 522 CA LEU A 35 10.994 -6.151 -11.288 1.00 6.37 C ATOM 523 C LEU A 35 12.356 -5.458 -11.177 1.00 5.16 C ATOM 524 O LEU A 35 13.301 -5.824 -11.876 1.00 6.35 O ATOM 525 CB LEU A 35 9.959 -5.268 -12.016 1.00 6.24 C ATOM 526 CG LEU A 35 10.264 -5.106 -13.527 1.00 7.08 C ATOM 527 CD1 LEU A 35 11.337 -4.032 -13.752 1.00 7.60 C ATOM 528 CD2 LEU A 35 10.718 -6.435 -14.146 1.00 6.73 C ATOM 529 H LEU A 35 9.581 -6.092 -9.698 1.00 5.60 H ATOM 530 HA LEU A 35 11.112 -7.091 -11.822 1.00 8.20 H ATOM 531 HB2 LEU A 35 8.975 -5.725 -11.909 1.00 7.61 H ATOM 532 HB3 LEU A 35 9.940 -4.284 -11.550 1.00 4.72 H ATOM 533 HG LEU A 35 9.349 -4.787 -14.026 1.00 7.67 H ATOM 534 HD11 LEU A 35 11.163 -3.193 -13.080 1.00 7.62 H ATOM 535 HD12 LEU A 35 12.322 -4.448 -13.565 1.00 7.37 H ATOM 536 HD13 LEU A 35 11.286 -3.684 -14.785 1.00 8.87 H ATOM 537 HD21 LEU A 35 10.044 -7.232 -13.833 1.00 6.36 H ATOM 538 HD22 LEU A 35 10.698 -6.350 -15.232 1.00 7.51 H ATOM 539 HD23 LEU A 35 11.732 -6.666 -13.823 1.00 6.20 H ATOM 540 N LYS A 36 12.451 -4.462 -10.286 1.00 3.33 N ATOM 541 CA LYS A 36 13.684 -3.724 -10.068 1.00 3.83 C ATOM 542 C LYS A 36 13.809 -3.397 -8.580 1.00 5.04 C ATOM 543 O LYS A 36 13.534 -2.275 -8.157 1.00 5.14 O ATOM 544 CB LYS A 36 13.666 -2.454 -10.940 1.00 2.57 C ATOM 545 CG LYS A 36 14.965 -1.639 -10.778 1.00 2.67 C ATOM 546 CD LYS A 36 16.188 -2.467 -11.205 1.00 3.08 C ATOM 547 CE LYS A 36 16.992 -2.876 -9.966 1.00 4.18 C ATOM 548 NZ LYS A 36 18.211 -3.615 -10.333 1.00 6.06 N ATOM 549 H LYS A 36 11.642 -4.207 -9.734 1.00 2.33 H ATOM 550 HA LYS A 36 14.526 -4.348 -10.362 1.00 5.42 H ATOM 551 HB2 LYS A 36 13.556 -2.741 -11.987 1.00 3.49 H ATOM 552 HB3 LYS A 36 12.818 -1.832 -10.651 1.00 1.73 H ATOM 553 HG2 LYS A 36 14.902 -0.749 -11.404 1.00 1.29 H ATOM 554 HG3 LYS A 36 15.077 -1.333 -9.739 1.00 4.35 H ATOM 555 HD2 LYS A 36 15.863 -3.356 -11.745 1.00 3.52 H ATOM 556 HD3 LYS A 36 16.819 -1.861 -11.859 1.00 3.25 H ATOM 557 HE2 LYS A 36 17.275 -1.979 -9.413 1.00 3.86 H ATOM 558 HE3 LYS A 36 16.376 -3.505 -9.328 1.00 4.51 H ATOM 559 HZ1 LYS A 36 17.966 -4.416 -10.896 1.00 6.51 H ATOM 560 HZ2 LYS A 36 18.829 -3.011 -10.854 1.00 5.65 H ATOM 561 HZ3 LYS A 36 18.679 -3.928 -9.486 1.00 7.72 H ATOM 562 N PHE A 37 14.229 -4.396 -7.788 1.00 6.49 N ATOM 563 CA PHE A 37 14.406 -4.238 -6.350 1.00 7.90 C ATOM 564 C PHE A 37 15.900 -4.266 -6.025 1.00 9.94 C ATOM 565 O PHE A 37 16.426 -5.291 -5.593 1.00 11.82 O ATOM 566 CB PHE A 37 13.657 -5.362 -5.623 1.00 9.52 C ATOM 567 CG PHE A 37 13.525 -5.127 -4.131 1.00 10.95 C ATOM 568 CD1 PHE A 37 12.549 -4.238 -3.646 1.00 11.84 C ATOM 569 CD2 PHE A 37 14.373 -5.798 -3.231 1.00 11.47 C ATOM 570 CE1 PHE A 37 12.422 -4.019 -2.263 1.00 13.25 C ATOM 571 CE2 PHE A 37 14.246 -5.578 -1.849 1.00 12.81 C ATOM 572 CZ PHE A 37 13.271 -4.688 -1.365 1.00 13.71 C ATOM 573 H PHE A 37 14.434 -5.297 -8.195 1.00 6.84 H ATOM 574 HA PHE A 37 13.994 -3.279 -6.038 1.00 6.81 H ATOM 575 HB2 PHE A 37 12.658 -5.445 -6.046 1.00 8.81 H ATOM 576 HB3 PHE A 37 14.183 -6.303 -5.787 1.00 10.82 H ATOM 577 HD1 PHE A 37 11.895 -3.722 -4.335 1.00 11.49 H ATOM 578 HD2 PHE A 37 15.124 -6.480 -3.601 1.00 10.90 H ATOM 579 HE1 PHE A 37 11.672 -3.337 -1.890 1.00 14.03 H ATOM 580 HE2 PHE A 37 14.898 -6.091 -1.158 1.00 13.21 H ATOM 581 HZ PHE A 37 13.173 -4.521 -0.302 1.00 14.80 H ATOM 582 N GLY A 38 16.580 -3.132 -6.240 1.00 9.96 N ATOM 583 CA GLY A 38 18.008 -3.020 -5.982 1.00 12.29 C ATOM 584 C GLY A 38 18.792 -3.313 -7.259 1.00 13.15 C ATOM 585 O GLY A 38 18.621 -4.440 -7.774 1.00 12.92 O ATOM 586 OXT GLY A 38 19.270 -2.324 -7.856 1.00 13.95 O ATOM 587 H GLY A 38 16.094 -2.322 -6.594 1.00 8.56 H ATOM 588 HA2 GLY A 38 18.233 -2.009 -5.644 1.00 12.37 H ATOM 589 HA3 GLY A 38 18.299 -3.731 -5.208 1.00 13.69 H TER 590 GLY A 38