ATOM 1 N LYS A 30 -13.255 -0.789 -1.904 1.00 2.23 N ATOM 2 CA LYS A 30 -12.398 0.113 -1.106 1.00 1.92 C ATOM 3 C LYS A 30 -11.407 0.824 -2.021 1.00 1.43 C ATOM 4 O LYS A 30 -10.837 0.196 -2.916 1.00 1.68 O ATOM 5 CB LYS A 30 -11.648 -0.673 -0.027 1.00 2.43 C ATOM 6 CG LYS A 30 -12.558 -1.260 1.042 1.00 3.14 C ATOM 7 CD LYS A 30 -11.776 -2.086 2.049 1.00 3.64 C ATOM 8 CE LYS A 30 -12.680 -2.643 3.138 1.00 4.48 C ATOM 9 NZ LYS A 30 -11.940 -3.540 4.068 1.00 5.09 N ATOM 10 H LYS A 30 -13.723 -0.253 -2.665 1.00 2.25 H ATOM 11 HA LYS A 30 -13.031 0.852 -0.634 1.00 1.97 H ATOM 12 HB2 LYS A 30 -11.108 -1.483 -0.496 1.00 2.65 H ATOM 13 HB3 LYS A 30 -10.942 -0.013 0.454 1.00 2.39 H ATOM 14 HG2 LYS A 30 -13.056 -0.455 1.560 1.00 3.33 H ATOM 15 HG3 LYS A 30 -13.294 -1.891 0.566 1.00 3.61 H ATOM 16 HD2 LYS A 30 -11.302 -2.908 1.535 1.00 3.84 H ATOM 17 HD3 LYS A 30 -11.022 -1.462 2.504 1.00 3.67 H ATOM 18 HE2 LYS A 30 -13.098 -1.822 3.699 1.00 4.73 H ATOM 19 HE3 LYS A 30 -13.479 -3.203 2.673 1.00 4.79 H ATOM 20 HZ1 LYS A 30 -11.199 -3.008 4.573 1.00 5.34 H ATOM 21 HZ2 LYS A 30 -11.489 -4.318 3.540 1.00 5.22 H ATOM 22 HZ3 LYS A 30 -12.596 -3.950 4.770 1.00 5.55 H ATOM 23 N PRO A 31 -11.208 2.139 -1.822 1.00 1.18 N ATOM 24 CA PRO A 31 -10.437 2.993 -2.739 1.00 1.26 C ATOM 25 C PRO A 31 -9.083 2.403 -3.133 1.00 1.06 C ATOM 26 O PRO A 31 -8.760 2.312 -4.324 1.00 1.47 O ATOM 27 CB PRO A 31 -10.243 4.302 -1.954 1.00 1.70 C ATOM 28 CG PRO A 31 -10.724 4.023 -0.567 1.00 1.85 C ATOM 29 CD PRO A 31 -11.719 2.906 -0.685 1.00 1.52 C ATOM 30 HA PRO A 31 -10.999 3.201 -3.637 1.00 1.62 H ATOM 31 HB2 PRO A 31 -9.197 4.573 -1.958 1.00 1.99 H ATOM 32 HB3 PRO A 31 -10.821 5.087 -2.417 1.00 2.01 H ATOM 33 HG2 PRO A 31 -9.894 3.722 0.056 1.00 2.19 H ATOM 34 HG3 PRO A 31 -11.197 4.905 -0.162 1.00 2.27 H ATOM 35 HD2 PRO A 31 -11.728 2.307 0.214 1.00 1.76 H ATOM 36 HD3 PRO A 31 -12.706 3.295 -0.893 1.00 1.71 H ATOM 37 N PHE A 32 -8.304 1.994 -2.142 1.00 0.64 N ATOM 38 CA PHE A 32 -6.985 1.438 -2.392 1.00 0.51 C ATOM 39 C PHE A 32 -6.836 0.085 -1.711 1.00 0.49 C ATOM 40 O PHE A 32 -6.305 -0.015 -0.606 1.00 0.67 O ATOM 41 CB PHE A 32 -5.895 2.397 -1.908 1.00 0.47 C ATOM 42 CG PHE A 32 -5.925 3.734 -2.591 1.00 0.76 C ATOM 43 CD1 PHE A 32 -5.321 3.913 -3.825 1.00 0.89 C ATOM 44 CD2 PHE A 32 -6.549 4.817 -1.990 1.00 1.21 C ATOM 45 CE1 PHE A 32 -5.339 5.146 -4.447 1.00 1.27 C ATOM 46 CE2 PHE A 32 -6.572 6.051 -2.610 1.00 1.69 C ATOM 47 CZ PHE A 32 -5.998 6.201 -3.869 1.00 1.68 C ATOM 48 H PHE A 32 -8.624 2.070 -1.216 1.00 0.71 H ATOM 49 HA PHE A 32 -6.880 1.302 -3.458 1.00 0.68 H ATOM 50 HB2 PHE A 32 -6.016 2.562 -0.848 1.00 0.61 H ATOM 51 HB3 PHE A 32 -4.929 1.949 -2.091 1.00 0.66 H ATOM 52 HD1 PHE A 32 -4.832 3.077 -4.302 1.00 0.92 H ATOM 53 HD2 PHE A 32 -7.024 4.688 -1.029 1.00 1.27 H ATOM 54 HE1 PHE A 32 -4.864 5.273 -5.408 1.00 1.38 H ATOM 55 HE2 PHE A 32 -7.062 6.887 -2.131 1.00 2.13 H ATOM 56 HZ PHE A 32 -6.029 7.159 -4.365 1.00 2.06 H ATOM 57 N SER A 33 -7.332 -0.946 -2.369 1.00 0.69 N ATOM 58 CA SER A 33 -7.219 -2.302 -1.870 1.00 0.73 C ATOM 59 C SER A 33 -5.985 -2.991 -2.454 1.00 0.80 C ATOM 60 O SER A 33 -5.687 -2.864 -3.643 1.00 1.06 O ATOM 61 CB SER A 33 -8.489 -3.076 -2.205 1.00 0.83 C ATOM 62 OG SER A 33 -8.967 -2.732 -3.496 1.00 1.39 O ATOM 63 H SER A 33 -7.793 -0.792 -3.217 1.00 0.96 H ATOM 64 HA SER A 33 -7.113 -2.251 -0.796 1.00 0.69 H ATOM 65 HB2 SER A 33 -8.279 -4.135 -2.183 1.00 1.36 H ATOM 66 HB3 SER A 33 -9.252 -2.845 -1.478 1.00 1.18 H ATOM 67 HG SER A 33 -9.933 -2.704 -3.476 1.00 1.77 H ATOM 68 N CYS A 34 -5.265 -3.705 -1.606 1.00 0.68 N ATOM 69 CA CYS A 34 -4.017 -4.340 -1.994 1.00 0.74 C ATOM 70 C CYS A 34 -4.028 -5.809 -1.588 1.00 0.63 C ATOM 71 O CYS A 34 -3.834 -6.136 -0.415 1.00 0.67 O ATOM 72 CB CYS A 34 -2.863 -3.615 -1.303 1.00 0.78 C ATOM 73 SG CYS A 34 -1.208 -4.178 -1.743 1.00 0.93 S ATOM 74 H CYS A 34 -5.576 -3.803 -0.676 1.00 0.64 H ATOM 75 HA CYS A 34 -3.905 -4.260 -3.065 1.00 0.95 H ATOM 76 HB2 CYS A 34 -2.916 -2.566 -1.543 1.00 1.01 H ATOM 77 HB3 CYS A 34 -2.973 -3.738 -0.232 1.00 0.72 H ATOM 78 N ARG A 35 -4.251 -6.692 -2.552 1.00 0.74 N ATOM 79 CA ARG A 35 -4.346 -8.121 -2.271 1.00 0.80 C ATOM 80 C ARG A 35 -3.027 -8.684 -1.744 1.00 0.65 C ATOM 81 O ARG A 35 -3.032 -9.586 -0.909 1.00 0.74 O ATOM 82 CB ARG A 35 -4.787 -8.891 -3.521 1.00 1.19 C ATOM 83 CG ARG A 35 -4.718 -10.404 -3.362 1.00 1.95 C ATOM 84 CD ARG A 35 -5.292 -11.122 -4.570 1.00 2.45 C ATOM 85 NE ARG A 35 -6.753 -11.152 -4.561 1.00 3.17 N ATOM 86 CZ ARG A 35 -7.494 -11.595 -5.575 1.00 3.95 C ATOM 87 NH1 ARG A 35 -6.922 -11.938 -6.725 1.00 4.08 N ATOM 88 NH2 ARG A 35 -8.811 -11.667 -5.441 1.00 4.92 N ATOM 89 H ARG A 35 -4.357 -6.375 -3.479 1.00 0.92 H ATOM 90 HA ARG A 35 -5.098 -8.248 -1.508 1.00 0.83 H ATOM 91 HB2 ARG A 35 -5.806 -8.621 -3.753 1.00 1.59 H ATOM 92 HB3 ARG A 35 -4.151 -8.607 -4.347 1.00 1.66 H ATOM 93 HG2 ARG A 35 -3.686 -10.696 -3.242 1.00 2.47 H ATOM 94 HG3 ARG A 35 -5.277 -10.692 -2.484 1.00 2.41 H ATOM 95 HD2 ARG A 35 -4.964 -10.610 -5.461 1.00 2.46 H ATOM 96 HD3 ARG A 35 -4.920 -12.137 -4.581 1.00 2.93 H ATOM 97 HE ARG A 35 -7.209 -10.859 -3.733 1.00 3.41 H ATOM 98 HH11 ARG A 35 -5.926 -11.858 -6.837 1.00 3.73 H ATOM 99 HH12 ARG A 35 -7.481 -12.294 -7.486 1.00 4.78 H ATOM 100 HH21 ARG A 35 -9.243 -11.386 -4.579 1.00 5.17 H ATOM 101 HH22 ARG A 35 -9.382 -12.011 -6.196 1.00 5.57 H ATOM 102 N GLU A 36 -1.910 -8.131 -2.210 1.00 0.65 N ATOM 103 CA GLU A 36 -0.589 -8.593 -1.841 1.00 0.71 C ATOM 104 C GLU A 36 -0.424 -8.697 -0.325 1.00 0.60 C ATOM 105 O GLU A 36 0.064 -9.705 0.184 1.00 0.70 O ATOM 106 CB GLU A 36 0.423 -7.622 -2.442 1.00 0.98 C ATOM 107 CG GLU A 36 1.781 -7.636 -1.787 1.00 0.90 C ATOM 108 CD GLU A 36 2.606 -8.862 -2.121 1.00 1.75 C ATOM 109 OE1 GLU A 36 2.461 -9.886 -1.431 1.00 2.64 O ATOM 110 OE2 GLU A 36 3.387 -8.819 -3.091 1.00 2.03 O ATOM 111 H GLU A 36 -1.968 -7.370 -2.830 1.00 0.75 H ATOM 112 HA GLU A 36 -0.440 -9.568 -2.278 1.00 0.84 H ATOM 113 HB2 GLU A 36 0.555 -7.869 -3.486 1.00 1.71 H ATOM 114 HB3 GLU A 36 0.024 -6.618 -2.366 1.00 1.66 H ATOM 115 HG2 GLU A 36 2.309 -6.760 -2.117 1.00 1.38 H ATOM 116 HG3 GLU A 36 1.641 -7.591 -0.715 1.00 1.25 H ATOM 117 N CYS A 37 -0.850 -7.670 0.393 1.00 0.52 N ATOM 118 CA CYS A 37 -0.677 -7.650 1.836 1.00 0.55 C ATOM 119 C CYS A 37 -2.018 -7.787 2.551 1.00 0.43 C ATOM 120 O CYS A 37 -2.080 -7.788 3.782 1.00 0.52 O ATOM 121 CB CYS A 37 0.004 -6.356 2.246 1.00 0.69 C ATOM 122 SG CYS A 37 -0.934 -4.889 1.783 1.00 0.89 S ATOM 123 H CYS A 37 -1.293 -6.915 -0.053 1.00 0.53 H ATOM 124 HA CYS A 37 -0.047 -8.484 2.108 1.00 0.69 H ATOM 125 HB2 CYS A 37 0.125 -6.346 3.320 1.00 0.81 H ATOM 126 HB3 CYS A 37 0.975 -6.296 1.768 1.00 0.82 H ATOM 127 N SER A 38 -3.084 -7.889 1.759 1.00 0.37 N ATOM 128 CA SER A 38 -4.452 -8.005 2.270 1.00 0.40 C ATOM 129 C SER A 38 -4.899 -6.717 2.977 1.00 0.32 C ATOM 130 O SER A 38 -5.870 -6.712 3.735 1.00 0.45 O ATOM 131 CB SER A 38 -4.576 -9.208 3.213 1.00 0.59 C ATOM 132 OG SER A 38 -4.140 -10.402 2.577 1.00 1.35 O ATOM 133 H SER A 38 -2.945 -7.889 0.791 1.00 0.43 H ATOM 134 HA SER A 38 -5.100 -8.165 1.420 1.00 0.48 H ATOM 135 HB2 SER A 38 -3.965 -9.038 4.090 1.00 1.35 H ATOM 136 HB3 SER A 38 -5.610 -9.329 3.507 1.00 1.00 H ATOM 137 HG SER A 38 -3.176 -10.461 2.625 1.00 1.96 H ATOM 138 N LYS A 39 -4.191 -5.624 2.724 1.00 0.24 N ATOM 139 CA LYS A 39 -4.526 -4.346 3.334 1.00 0.30 C ATOM 140 C LYS A 39 -5.277 -3.459 2.352 1.00 0.34 C ATOM 141 O LYS A 39 -5.147 -3.607 1.137 1.00 0.62 O ATOM 142 CB LYS A 39 -3.264 -3.636 3.824 1.00 0.43 C ATOM 143 CG LYS A 39 -2.514 -4.405 4.900 1.00 1.14 C ATOM 144 CD LYS A 39 -3.369 -4.606 6.137 1.00 1.45 C ATOM 145 CE LYS A 39 -2.671 -5.480 7.163 1.00 2.19 C ATOM 146 NZ LYS A 39 -3.492 -5.643 8.392 1.00 2.95 N ATOM 147 H LYS A 39 -3.434 -5.676 2.104 1.00 0.27 H ATOM 148 HA LYS A 39 -5.167 -4.544 4.180 1.00 0.35 H ATOM 149 HB2 LYS A 39 -2.597 -3.495 2.981 1.00 1.07 H ATOM 150 HB3 LYS A 39 -3.540 -2.669 4.225 1.00 0.90 H ATOM 151 HG2 LYS A 39 -2.231 -5.371 4.509 1.00 1.85 H ATOM 152 HG3 LYS A 39 -1.629 -3.850 5.172 1.00 1.87 H ATOM 153 HD2 LYS A 39 -3.574 -3.643 6.580 1.00 1.94 H ATOM 154 HD3 LYS A 39 -4.299 -5.077 5.848 1.00 1.75 H ATOM 155 HE2 LYS A 39 -2.491 -6.453 6.728 1.00 2.65 H ATOM 156 HE3 LYS A 39 -1.728 -5.023 7.427 1.00 2.43 H ATOM 157 HZ1 LYS A 39 -3.613 -4.721 8.866 1.00 3.32 H ATOM 158 HZ2 LYS A 39 -3.026 -6.301 9.052 1.00 3.36 H ATOM 159 HZ3 LYS A 39 -4.434 -6.018 8.145 1.00 3.36 H ATOM 160 N ALA A 40 -6.065 -2.546 2.890 1.00 0.27 N ATOM 161 CA ALA A 40 -6.802 -1.588 2.084 1.00 0.30 C ATOM 162 C ALA A 40 -6.875 -0.253 2.807 1.00 0.27 C ATOM 163 O ALA A 40 -7.196 -0.204 3.996 1.00 0.46 O ATOM 164 CB ALA A 40 -8.197 -2.112 1.774 1.00 0.44 C ATOM 165 H ALA A 40 -6.153 -2.510 3.869 1.00 0.42 H ATOM 166 HA ALA A 40 -6.272 -1.455 1.152 1.00 0.34 H ATOM 167 HB1 ALA A 40 -8.701 -1.422 1.114 1.00 1.05 H ATOM 168 HB2 ALA A 40 -8.758 -2.209 2.692 1.00 1.11 H ATOM 169 HB3 ALA A 40 -8.120 -3.077 1.295 1.00 1.15 H ATOM 170 N PHE A 41 -6.569 0.820 2.100 1.00 0.21 N ATOM 171 CA PHE A 41 -6.540 2.139 2.708 1.00 0.22 C ATOM 172 C PHE A 41 -7.447 3.101 1.957 1.00 0.26 C ATOM 173 O PHE A 41 -7.668 2.958 0.753 1.00 0.40 O ATOM 174 CB PHE A 41 -5.108 2.676 2.744 1.00 0.31 C ATOM 175 CG PHE A 41 -4.177 1.844 3.579 1.00 0.52 C ATOM 176 CD1 PHE A 41 -4.261 1.870 4.962 1.00 0.72 C ATOM 177 CD2 PHE A 41 -3.220 1.039 2.985 1.00 0.69 C ATOM 178 CE1 PHE A 41 -3.410 1.109 5.735 1.00 0.93 C ATOM 179 CE2 PHE A 41 -2.365 0.276 3.754 1.00 0.88 C ATOM 180 CZ PHE A 41 -2.461 0.310 5.129 1.00 0.96 C ATOM 181 H PHE A 41 -6.369 0.726 1.139 1.00 0.33 H ATOM 182 HA PHE A 41 -6.901 2.046 3.720 1.00 0.29 H ATOM 183 HB2 PHE A 41 -4.716 2.703 1.740 1.00 0.36 H ATOM 184 HB3 PHE A 41 -5.114 3.675 3.150 1.00 0.32 H ATOM 185 HD1 PHE A 41 -5.004 2.494 5.435 1.00 0.79 H ATOM 186 HD2 PHE A 41 -3.140 1.012 1.909 1.00 0.76 H ATOM 187 HE1 PHE A 41 -3.484 1.142 6.811 1.00 1.13 H ATOM 188 HE2 PHE A 41 -1.624 -0.349 3.280 1.00 1.04 H ATOM 189 HZ PHE A 41 -1.792 -0.286 5.732 1.00 1.14 H ATOM 190 N SER A 42 -7.975 4.074 2.682 1.00 0.32 N ATOM 191 CA SER A 42 -8.883 5.055 2.110 1.00 0.42 C ATOM 192 C SER A 42 -8.150 6.368 1.865 1.00 0.33 C ATOM 193 O SER A 42 -8.718 7.330 1.346 1.00 0.43 O ATOM 194 CB SER A 42 -10.069 5.268 3.051 1.00 0.62 C ATOM 195 OG SER A 42 -10.600 4.020 3.475 1.00 1.65 O ATOM 196 H SER A 42 -7.754 4.131 3.639 1.00 0.38 H ATOM 197 HA SER A 42 -9.240 4.669 1.167 1.00 0.51 H ATOM 198 HB2 SER A 42 -9.744 5.823 3.918 1.00 1.00 H ATOM 199 HB3 SER A 42 -10.843 5.818 2.536 1.00 1.19 H ATOM 200 HG SER A 42 -11.542 3.974 3.253 1.00 2.11 H ATOM 201 N ASP A 43 -6.883 6.397 2.246 1.00 0.22 N ATOM 202 CA ASP A 43 -6.043 7.567 2.041 1.00 0.20 C ATOM 203 C ASP A 43 -4.973 7.262 1.007 1.00 0.16 C ATOM 204 O ASP A 43 -4.201 6.313 1.156 1.00 0.16 O ATOM 205 CB ASP A 43 -5.390 8.004 3.352 1.00 0.26 C ATOM 206 CG ASP A 43 -6.395 8.506 4.364 1.00 0.88 C ATOM 207 OD1 ASP A 43 -6.785 9.691 4.280 1.00 1.54 O ATOM 208 OD2 ASP A 43 -6.799 7.722 5.247 1.00 1.28 O ATOM 209 H ASP A 43 -6.498 5.604 2.680 1.00 0.24 H ATOM 210 HA ASP A 43 -6.670 8.367 1.674 1.00 0.26 H ATOM 211 HB2 ASP A 43 -4.865 7.165 3.782 1.00 0.48 H ATOM 212 HB3 ASP A 43 -4.684 8.796 3.150 1.00 0.64 H ATOM 213 N PRO A 44 -4.920 8.081 -0.051 1.00 0.23 N ATOM 214 CA PRO A 44 -4.019 7.877 -1.191 1.00 0.27 C ATOM 215 C PRO A 44 -2.551 7.835 -0.795 1.00 0.22 C ATOM 216 O PRO A 44 -1.772 7.086 -1.375 1.00 0.26 O ATOM 217 CB PRO A 44 -4.291 9.086 -2.095 1.00 0.38 C ATOM 218 CG PRO A 44 -5.638 9.569 -1.693 1.00 0.52 C ATOM 219 CD PRO A 44 -5.753 9.283 -0.225 1.00 0.33 C ATOM 220 HA PRO A 44 -4.264 6.969 -1.724 1.00 0.29 H ATOM 221 HB2 PRO A 44 -3.535 9.839 -1.931 1.00 0.54 H ATOM 222 HB3 PRO A 44 -4.279 8.775 -3.129 1.00 0.56 H ATOM 223 HG2 PRO A 44 -5.720 10.630 -1.876 1.00 0.88 H ATOM 224 HG3 PRO A 44 -6.398 9.032 -2.241 1.00 0.85 H ATOM 225 HD2 PRO A 44 -5.365 10.107 0.356 1.00 0.46 H ATOM 226 HD3 PRO A 44 -6.781 9.081 0.042 1.00 0.48 H ATOM 227 N ALA A 45 -2.177 8.623 0.204 1.00 0.21 N ATOM 228 CA ALA A 45 -0.784 8.699 0.615 1.00 0.24 C ATOM 229 C ALA A 45 -0.487 7.670 1.692 1.00 0.21 C ATOM 230 O ALA A 45 0.656 7.248 1.863 1.00 0.25 O ATOM 231 CB ALA A 45 -0.436 10.092 1.099 1.00 0.35 C ATOM 232 H ALA A 45 -2.851 9.143 0.687 1.00 0.23 H ATOM 233 HA ALA A 45 -0.171 8.482 -0.250 1.00 0.27 H ATOM 234 HB1 ALA A 45 0.620 10.135 1.324 1.00 1.07 H ATOM 235 HB2 ALA A 45 -1.005 10.317 1.988 1.00 1.06 H ATOM 236 HB3 ALA A 45 -0.667 10.811 0.329 1.00 1.12 H ATOM 237 N ALA A 46 -1.523 7.257 2.408 1.00 0.19 N ATOM 238 CA ALA A 46 -1.382 6.227 3.423 1.00 0.24 C ATOM 239 C ALA A 46 -1.064 4.897 2.762 1.00 0.24 C ATOM 240 O ALA A 46 -0.152 4.182 3.179 1.00 0.29 O ATOM 241 CB ALA A 46 -2.646 6.131 4.261 1.00 0.31 C ATOM 242 H ALA A 46 -2.405 7.652 2.244 1.00 0.18 H ATOM 243 HA ALA A 46 -0.561 6.501 4.068 1.00 0.30 H ATOM 244 HB1 ALA A 46 -2.516 5.383 5.027 1.00 1.13 H ATOM 245 HB2 ALA A 46 -3.476 5.860 3.625 1.00 0.95 H ATOM 246 HB3 ALA A 46 -2.844 7.087 4.722 1.00 1.11 H ATOM 247 N CYS A 47 -1.803 4.589 1.703 1.00 0.23 N ATOM 248 CA CYS A 47 -1.532 3.403 0.910 1.00 0.31 C ATOM 249 C CYS A 47 -0.201 3.570 0.191 1.00 0.30 C ATOM 250 O CYS A 47 0.569 2.626 0.055 1.00 0.39 O ATOM 251 CB CYS A 47 -2.657 3.166 -0.103 1.00 0.39 C ATOM 252 SG CYS A 47 -2.476 1.643 -1.058 1.00 1.02 S ATOM 253 H CYS A 47 -2.550 5.175 1.450 1.00 0.21 H ATOM 254 HA CYS A 47 -1.472 2.557 1.580 1.00 0.37 H ATOM 255 HB2 CYS A 47 -3.602 3.111 0.424 1.00 0.73 H ATOM 256 HB3 CYS A 47 -2.682 3.992 -0.803 1.00 0.89 H ATOM 257 HG CYS A 47 -1.223 1.580 -1.487 1.00 1.28 H ATOM 258 N LYS A 48 0.078 4.801 -0.224 1.00 0.27 N ATOM 259 CA LYS A 48 1.289 5.115 -0.971 1.00 0.30 C ATOM 260 C LYS A 48 2.526 4.907 -0.102 1.00 0.26 C ATOM 261 O LYS A 48 3.598 4.588 -0.602 1.00 0.31 O ATOM 262 CB LYS A 48 1.219 6.564 -1.469 1.00 0.36 C ATOM 263 CG LYS A 48 2.280 6.937 -2.487 1.00 0.61 C ATOM 264 CD LYS A 48 2.091 8.368 -2.959 1.00 1.43 C ATOM 265 CE LYS A 48 3.049 8.727 -4.082 1.00 1.99 C ATOM 266 NZ LYS A 48 2.855 7.868 -5.280 1.00 2.37 N ATOM 267 H LYS A 48 -0.552 5.524 -0.018 1.00 0.26 H ATOM 268 HA LYS A 48 1.345 4.445 -1.822 1.00 0.37 H ATOM 269 HB2 LYS A 48 0.251 6.725 -1.923 1.00 0.55 H ATOM 270 HB3 LYS A 48 1.316 7.233 -0.621 1.00 0.52 H ATOM 271 HG2 LYS A 48 3.255 6.838 -2.034 1.00 1.28 H ATOM 272 HG3 LYS A 48 2.203 6.273 -3.336 1.00 0.93 H ATOM 273 HD2 LYS A 48 1.079 8.489 -3.311 1.00 1.85 H ATOM 274 HD3 LYS A 48 2.265 9.033 -2.125 1.00 2.09 H ATOM 275 HE2 LYS A 48 2.884 9.757 -4.361 1.00 2.62 H ATOM 276 HE3 LYS A 48 4.061 8.610 -3.725 1.00 2.22 H ATOM 277 HZ1 LYS A 48 3.432 8.222 -6.074 1.00 2.60 H ATOM 278 HZ2 LYS A 48 1.854 7.867 -5.568 1.00 2.75 H ATOM 279 HZ3 LYS A 48 3.143 6.887 -5.072 1.00 2.80 H ATOM 280 N ALA A 49 2.374 5.097 1.199 1.00 0.24 N ATOM 281 CA ALA A 49 3.475 4.876 2.131 1.00 0.25 C ATOM 282 C ALA A 49 3.726 3.384 2.308 1.00 0.23 C ATOM 283 O ALA A 49 4.852 2.902 2.163 1.00 0.23 O ATOM 284 CB ALA A 49 3.176 5.527 3.473 1.00 0.31 C ATOM 285 H ALA A 49 1.501 5.400 1.544 1.00 0.25 H ATOM 286 HA ALA A 49 4.362 5.336 1.718 1.00 0.29 H ATOM 287 HB1 ALA A 49 2.282 5.089 3.893 1.00 1.07 H ATOM 288 HB2 ALA A 49 3.027 6.588 3.335 1.00 1.10 H ATOM 289 HB3 ALA A 49 4.007 5.365 4.145 1.00 1.01 H ATOM 290 N HIS A 50 2.657 2.662 2.597 1.00 0.32 N ATOM 291 CA HIS A 50 2.716 1.220 2.777 1.00 0.39 C ATOM 292 C HIS A 50 3.222 0.521 1.516 1.00 0.37 C ATOM 293 O HIS A 50 4.076 -0.357 1.584 1.00 0.43 O ATOM 294 CB HIS A 50 1.327 0.701 3.172 1.00 0.51 C ATOM 295 CG HIS A 50 1.136 -0.748 2.886 1.00 0.43 C ATOM 296 ND1 HIS A 50 1.620 -1.761 3.676 1.00 0.75 N ATOM 297 CD2 HIS A 50 0.562 -1.341 1.818 1.00 0.44 C ATOM 298 CE1 HIS A 50 1.340 -2.914 3.074 1.00 0.81 C ATOM 299 NE2 HIS A 50 0.695 -2.714 1.931 1.00 0.58 N ATOM 300 H HIS A 50 1.793 3.116 2.698 1.00 0.39 H ATOM 301 HA HIS A 50 3.410 1.012 3.576 1.00 0.42 H ATOM 302 HB2 HIS A 50 1.175 0.854 4.230 1.00 0.70 H ATOM 303 HB3 HIS A 50 0.576 1.250 2.624 1.00 0.62 H ATOM 304 HD1 HIS A 50 2.102 -1.656 4.529 1.00 0.99 H ATOM 305 HD2 HIS A 50 0.077 -0.835 0.994 1.00 0.64 H ATOM 306 HE1 HIS A 50 1.605 -3.886 3.462 1.00 1.12 H ATOM 307 N GLU A 51 2.694 0.899 0.371 1.00 0.40 N ATOM 308 CA GLU A 51 3.100 0.286 -0.882 1.00 0.51 C ATOM 309 C GLU A 51 4.562 0.591 -1.186 1.00 0.34 C ATOM 310 O GLU A 51 5.243 -0.170 -1.870 1.00 0.35 O ATOM 311 CB GLU A 51 2.185 0.758 -2.000 1.00 0.80 C ATOM 312 CG GLU A 51 0.776 0.212 -1.869 1.00 1.63 C ATOM 313 CD GLU A 51 0.708 -1.309 -1.953 1.00 2.52 C ATOM 314 OE1 GLU A 51 0.835 -1.849 -3.063 1.00 2.84 O ATOM 315 OE2 GLU A 51 0.520 -1.979 -0.897 1.00 3.27 O ATOM 316 H GLU A 51 2.002 1.602 0.366 1.00 0.43 H ATOM 317 HA GLU A 51 2.991 -0.782 -0.772 1.00 0.63 H ATOM 318 HB2 GLU A 51 2.135 1.837 -1.972 1.00 0.83 H ATOM 319 HB3 GLU A 51 2.589 0.451 -2.949 1.00 1.18 H ATOM 320 HG2 GLU A 51 0.377 0.519 -0.912 1.00 2.25 H ATOM 321 HG3 GLU A 51 0.179 0.633 -2.660 1.00 1.78 H ATOM 322 N LYS A 52 5.048 1.694 -0.638 1.00 0.31 N ATOM 323 CA LYS A 52 6.471 2.019 -0.720 1.00 0.39 C ATOM 324 C LYS A 52 7.316 1.072 0.131 1.00 0.35 C ATOM 325 O LYS A 52 8.533 1.016 -0.028 1.00 0.57 O ATOM 326 CB LYS A 52 6.755 3.461 -0.296 1.00 0.51 C ATOM 327 CG LYS A 52 6.527 4.490 -1.389 1.00 0.81 C ATOM 328 CD LYS A 52 7.142 5.830 -1.016 1.00 1.63 C ATOM 329 CE LYS A 52 6.477 6.444 0.206 1.00 2.12 C ATOM 330 NZ LYS A 52 5.107 6.920 -0.102 1.00 2.90 N ATOM 331 H LYS A 52 4.430 2.308 -0.185 1.00 0.32 H ATOM 332 HA LYS A 52 6.768 1.901 -1.752 1.00 0.52 H ATOM 333 HB2 LYS A 52 6.115 3.711 0.537 1.00 0.72 H ATOM 334 HB3 LYS A 52 7.786 3.530 0.023 1.00 0.70 H ATOM 335 HG2 LYS A 52 6.976 4.136 -2.305 1.00 1.24 H ATOM 336 HG3 LYS A 52 5.464 4.619 -1.533 1.00 1.28 H ATOM 337 HD2 LYS A 52 8.191 5.685 -0.807 1.00 2.21 H ATOM 338 HD3 LYS A 52 7.032 6.507 -1.852 1.00 2.27 H ATOM 339 HE2 LYS A 52 6.422 5.697 0.984 1.00 2.54 H ATOM 340 HE3 LYS A 52 7.073 7.278 0.548 1.00 2.41 H ATOM 341 HZ1 LYS A 52 4.515 6.125 -0.416 1.00 3.43 H ATOM 342 HZ2 LYS A 52 5.143 7.635 -0.862 1.00 3.11 H ATOM 343 HZ3 LYS A 52 4.672 7.353 0.743 1.00 3.30 H ATOM 344 N THR A 53 6.692 0.342 1.047 1.00 0.24 N ATOM 345 CA THR A 53 7.428 -0.660 1.809 1.00 0.38 C ATOM 346 C THR A 53 7.489 -1.962 1.023 1.00 0.35 C ATOM 347 O THR A 53 8.424 -2.751 1.186 1.00 0.49 O ATOM 348 CB THR A 53 6.834 -0.927 3.213 1.00 0.52 C ATOM 349 OG1 THR A 53 5.604 -1.656 3.117 1.00 0.58 O ATOM 350 CG2 THR A 53 6.601 0.380 3.956 1.00 0.58 C ATOM 351 H THR A 53 5.734 0.479 1.215 1.00 0.23 H ATOM 352 HA THR A 53 8.439 -0.292 1.937 1.00 0.50 H ATOM 353 HB THR A 53 7.544 -1.516 3.773 1.00 0.67 H ATOM 354 HG1 THR A 53 4.943 -1.111 2.667 1.00 0.65 H ATOM 355 HG21 THR A 53 5.891 0.983 3.409 1.00 1.22 H ATOM 356 HG22 THR A 53 7.535 0.914 4.040 1.00 1.10 H ATOM 357 HG23 THR A 53 6.214 0.171 4.942 1.00 1.20 H ATOM 358 N HIS A 54 6.483 -2.184 0.170 1.00 0.25 N ATOM 359 CA HIS A 54 6.514 -3.321 -0.757 1.00 0.32 C ATOM 360 C HIS A 54 7.709 -3.197 -1.698 1.00 0.38 C ATOM 361 O HIS A 54 8.399 -4.177 -1.987 1.00 0.55 O ATOM 362 CB HIS A 54 5.229 -3.407 -1.591 1.00 0.41 C ATOM 363 CG HIS A 54 4.021 -3.902 -0.852 1.00 0.52 C ATOM 364 ND1 HIS A 54 4.029 -4.356 0.447 1.00 0.87 N ATOM 365 CD2 HIS A 54 2.735 -4.005 -1.273 1.00 1.00 C ATOM 366 CE1 HIS A 54 2.775 -4.710 0.765 1.00 0.81 C ATOM 367 NE2 HIS A 54 1.949 -4.516 -0.245 1.00 0.87 N ATOM 368 H HIS A 54 5.708 -1.576 0.173 1.00 0.23 H ATOM 369 HA HIS A 54 6.621 -4.224 -0.173 1.00 0.41 H ATOM 370 HB2 HIS A 54 4.996 -2.426 -1.972 1.00 0.44 H ATOM 371 HB3 HIS A 54 5.401 -4.073 -2.425 1.00 0.45 H ATOM 372 HD1 HIS A 54 4.816 -4.410 1.044 1.00 1.38 H ATOM 373 HD2 HIS A 54 2.370 -3.738 -2.253 1.00 1.61 H ATOM 374 HE1 HIS A 54 2.477 -5.102 1.726 1.00 1.16 H ATOM 375 N SER A 55 7.947 -1.985 -2.169 1.00 0.41 N ATOM 376 CA SER A 55 9.118 -1.686 -2.974 1.00 0.54 C ATOM 377 C SER A 55 9.918 -0.565 -2.313 1.00 0.60 C ATOM 378 O SER A 55 9.675 0.618 -2.571 1.00 0.69 O ATOM 379 CB SER A 55 8.698 -1.302 -4.398 1.00 0.68 C ATOM 380 OG SER A 55 7.700 -0.296 -4.384 1.00 1.40 O ATOM 381 H SER A 55 7.306 -1.265 -1.979 1.00 0.46 H ATOM 382 HA SER A 55 9.729 -2.575 -3.013 1.00 0.58 H ATOM 383 HB2 SER A 55 9.556 -0.929 -4.937 1.00 1.41 H ATOM 384 HB3 SER A 55 8.306 -2.172 -4.905 1.00 1.09 H ATOM 385 HG SER A 55 7.973 0.410 -3.787 1.00 1.89 H ATOM 386 N PRO A 56 10.865 -0.939 -1.429 1.00 0.63 N ATOM 387 CA PRO A 56 11.644 0.016 -0.623 1.00 0.77 C ATOM 388 C PRO A 56 12.284 1.121 -1.459 1.00 0.88 C ATOM 389 O PRO A 56 12.704 0.900 -2.596 1.00 1.01 O ATOM 390 CB PRO A 56 12.724 -0.860 0.011 1.00 0.91 C ATOM 391 CG PRO A 56 12.119 -2.218 0.070 1.00 0.90 C ATOM 392 CD PRO A 56 11.251 -2.336 -1.150 1.00 0.64 C ATOM 393 HA PRO A 56 11.039 0.461 0.156 1.00 0.82 H ATOM 394 HB2 PRO A 56 13.614 -0.847 -0.607 1.00 1.07 H ATOM 395 HB3 PRO A 56 12.958 -0.490 1.001 1.00 1.12 H ATOM 396 HG2 PRO A 56 12.895 -2.969 0.050 1.00 1.17 H ATOM 397 HG3 PRO A 56 11.523 -2.317 0.965 1.00 1.18 H ATOM 398 HD2 PRO A 56 11.809 -2.752 -1.974 1.00 0.77 H ATOM 399 HD3 PRO A 56 10.381 -2.940 -0.937 1.00 0.63 H ATOM 400 N LEU A 57 12.368 2.309 -0.866 1.00 0.96 N ATOM 401 CA LEU A 57 12.884 3.491 -1.551 1.00 1.15 C ATOM 402 C LEU A 57 14.374 3.357 -1.838 1.00 1.21 C ATOM 403 O LEU A 57 14.921 4.073 -2.675 1.00 1.38 O ATOM 404 CB LEU A 57 12.630 4.753 -0.718 1.00 1.38 C ATOM 405 CG LEU A 57 11.167 5.148 -0.528 1.00 1.61 C ATOM 406 CD1 LEU A 57 10.387 4.935 -1.808 1.00 2.15 C ATOM 407 CD2 LEU A 57 10.551 4.382 0.625 1.00 2.03 C ATOM 408 H LEU A 57 12.068 2.396 0.062 1.00 0.99 H ATOM 409 HA LEU A 57 12.359 3.581 -2.490 1.00 1.29 H ATOM 410 HB2 LEU A 57 13.057 4.595 0.259 1.00 1.46 H ATOM 411 HB3 LEU A 57 13.138 5.577 -1.185 1.00 1.54 H ATOM 412 HG LEU A 57 11.121 6.200 -0.287 1.00 2.11 H ATOM 413 HD11 LEU A 57 10.806 5.548 -2.590 1.00 2.53 H ATOM 414 HD12 LEU A 57 9.354 5.204 -1.651 1.00 2.69 H ATOM 415 HD13 LEU A 57 10.451 3.896 -2.093 1.00 2.46 H ATOM 416 HD21 LEU A 57 9.538 4.720 0.781 1.00 2.36 H ATOM 417 HD22 LEU A 57 11.134 4.555 1.515 1.00 2.35 H ATOM 418 HD23 LEU A 57 10.550 3.331 0.393 1.00 2.61 H ATOM 419 N LYS A 58 15.026 2.459 -1.118 1.00 1.34 N ATOM 420 CA LYS A 58 16.429 2.166 -1.349 1.00 1.67 C ATOM 421 C LYS A 58 16.559 0.871 -2.141 1.00 1.98 C ATOM 422 O LYS A 58 16.773 0.938 -3.369 1.00 2.17 O ATOM 423 CB LYS A 58 17.179 2.056 -0.019 1.00 2.01 C ATOM 424 CG LYS A 58 17.151 3.336 0.799 1.00 2.30 C ATOM 425 CD LYS A 58 17.837 3.160 2.142 1.00 2.79 C ATOM 426 CE LYS A 58 17.816 4.448 2.952 1.00 3.12 C ATOM 427 NZ LYS A 58 16.432 4.914 3.238 1.00 3.70 N ATOM 428 H LYS A 58 14.547 1.966 -0.425 1.00 1.38 H ATOM 429 HA LYS A 58 16.848 2.976 -1.930 1.00 1.66 H ATOM 430 HB2 LYS A 58 16.733 1.267 0.566 1.00 2.29 H ATOM 431 HB3 LYS A 58 18.210 1.805 -0.220 1.00 2.52 H ATOM 432 HG2 LYS A 58 17.660 4.114 0.249 1.00 2.74 H ATOM 433 HG3 LYS A 58 16.123 3.624 0.963 1.00 2.58 H ATOM 434 HD2 LYS A 58 17.325 2.390 2.698 1.00 3.19 H ATOM 435 HD3 LYS A 58 18.864 2.867 1.977 1.00 3.21 H ATOM 436 HE2 LYS A 58 18.327 4.280 3.887 1.00 3.43 H ATOM 437 HE3 LYS A 58 18.335 5.213 2.391 1.00 3.35 H ATOM 438 HZ1 LYS A 58 16.455 5.783 3.820 1.00 3.97 H ATOM 439 HZ2 LYS A 58 15.902 4.178 3.755 1.00 4.02 H ATOM 440 HZ3 LYS A 58 15.934 5.125 2.345 1.00 4.10 H TER 441 LYS A 58 HETATM 442 ZN ZN A 201 0.127 -3.724 0.079 1.00 0.92 ZN