ATOM 1 N SER A 1 -13.581 1.409 3.672 1.00 2.37 N ATOM 2 CA SER A 1 -12.902 0.396 2.856 1.00 1.58 C ATOM 3 C SER A 1 -11.415 0.404 3.179 1.00 1.05 C ATOM 4 O SER A 1 -10.930 1.438 3.636 1.00 1.03 O ATOM 5 CB SER A 1 -13.173 0.734 1.388 1.00 1.94 C ATOM 6 OG SER A 1 -14.474 1.301 1.349 1.00 2.90 O ATOM 7 H1 SER A 1 -12.932 2.176 3.798 1.00 2.89 H ATOM 8 H2 SER A 1 -14.370 1.692 3.092 1.00 3.24 H ATOM 9 H3 SER A 1 -13.876 1.041 4.563 1.00 2.55 H ATOM 10 HA SER A 1 -13.328 -0.582 3.072 1.00 1.47 H ATOM 11 HB2 SER A 1 -12.454 1.469 1.015 1.00 2.52 H ATOM 12 HB3 SER A 1 -13.118 -0.165 0.769 1.00 2.27 H ATOM 13 HG SER A 1 -14.739 1.427 0.429 1.00 3.19 H ATOM 14 N ILE A 2 -10.708 -0.703 2.915 1.00 0.85 N ATOM 15 CA ILE A 2 -9.261 -0.820 3.107 1.00 0.82 C ATOM 16 C ILE A 2 -8.514 0.397 2.567 1.00 0.77 C ATOM 17 O ILE A 2 -7.532 0.831 3.157 1.00 1.08 O ATOM 18 CB ILE A 2 -8.722 -2.119 2.469 1.00 0.83 C ATOM 19 CG1 ILE A 2 -9.049 -2.224 0.965 1.00 0.81 C ATOM 20 CG2 ILE A 2 -9.241 -3.341 3.233 1.00 0.98 C ATOM 21 CD1 ILE A 2 -8.669 -3.580 0.365 1.00 1.73 C ATOM 22 H ILE A 2 -11.185 -1.521 2.566 1.00 0.98 H ATOM 23 HA ILE A 2 -9.063 -0.838 4.180 1.00 1.02 H ATOM 24 HB ILE A 2 -7.635 -2.116 2.579 1.00 0.90 H ATOM 25 HG12 ILE A 2 -10.115 -2.075 0.789 1.00 1.51 H ATOM 26 HG13 ILE A 2 -8.496 -1.455 0.425 1.00 1.28 H ATOM 27 HG21 ILE A 2 -9.104 -3.191 4.302 1.00 2.08 H ATOM 28 HG22 ILE A 2 -10.296 -3.503 3.015 1.00 1.84 H ATOM 29 HG23 ILE A 2 -8.672 -4.225 2.942 1.00 1.65 H ATOM 30 HD11 ILE A 2 -7.624 -3.807 0.580 1.00 2.55 H ATOM 31 HD12 ILE A 2 -9.304 -4.371 0.765 1.00 2.68 H ATOM 32 HD13 ILE A 2 -8.821 -3.547 -0.713 1.00 2.23 H ATOM 33 N CYS A 3 -9.021 0.979 1.479 1.00 0.69 N ATOM 34 CA CYS A 3 -8.436 2.138 0.819 1.00 0.85 C ATOM 35 C CYS A 3 -8.102 3.271 1.798 1.00 0.86 C ATOM 36 O CYS A 3 -7.213 4.073 1.530 1.00 1.05 O ATOM 37 CB CYS A 3 -9.369 2.673 -0.275 1.00 1.01 C ATOM 38 SG CYS A 3 -10.178 1.483 -1.372 1.00 1.35 S ATOM 39 H CYS A 3 -9.853 0.572 1.087 1.00 0.78 H ATOM 40 HA CYS A 3 -7.513 1.805 0.344 1.00 1.03 H ATOM 41 HB2 CYS A 3 -10.162 3.264 0.180 1.00 1.37 H ATOM 42 HB3 CYS A 3 -8.781 3.337 -0.903 1.00 1.68 H ATOM 43 N SER A 4 -8.823 3.363 2.923 1.00 0.80 N ATOM 44 CA SER A 4 -8.621 4.428 3.889 1.00 0.93 C ATOM 45 C SER A 4 -7.313 4.225 4.668 1.00 0.89 C ATOM 46 O SER A 4 -6.688 5.208 5.060 1.00 1.06 O ATOM 47 CB SER A 4 -9.818 4.457 4.847 1.00 1.11 C ATOM 48 OG SER A 4 -10.708 5.494 4.485 1.00 1.39 O ATOM 49 H SER A 4 -9.508 2.649 3.148 1.00 0.77 H ATOM 50 HA SER A 4 -8.551 5.387 3.372 1.00 1.04 H ATOM 51 HB2 SER A 4 -10.333 3.500 4.898 1.00 1.19 H ATOM 52 HB3 SER A 4 -9.452 4.674 5.848 1.00 1.41 H ATOM 53 HG SER A 4 -10.889 5.439 3.543 1.00 1.88 H ATOM 54 N GLU A 5 -6.915 2.973 4.925 1.00 0.79 N ATOM 55 CA GLU A 5 -5.713 2.672 5.697 1.00 0.76 C ATOM 56 C GLU A 5 -4.495 3.244 4.969 1.00 0.82 C ATOM 57 O GLU A 5 -4.248 2.829 3.843 1.00 1.11 O ATOM 58 CB GLU A 5 -5.554 1.148 5.841 1.00 0.83 C ATOM 59 CG GLU A 5 -5.824 0.669 7.272 1.00 1.71 C ATOM 60 CD GLU A 5 -4.580 0.844 8.133 1.00 3.41 C ATOM 61 OE1 GLU A 5 -3.683 -0.023 8.044 1.00 3.96 O ATOM 62 OE2 GLU A 5 -4.453 1.844 8.871 1.00 4.90 O ATOM 63 H GLU A 5 -7.382 2.203 4.460 1.00 0.81 H ATOM 64 HA GLU A 5 -5.819 3.123 6.682 1.00 0.82 H ATOM 65 HB2 GLU A 5 -6.162 0.607 5.121 1.00 1.03 H ATOM 66 HB3 GLU A 5 -4.533 0.881 5.594 1.00 1.02 H ATOM 67 HG2 GLU A 5 -6.672 1.198 7.706 1.00 1.58 H ATOM 68 HG3 GLU A 5 -6.060 -0.395 7.243 1.00 2.26 H ATOM 69 N PRO A 6 -3.721 4.168 5.550 1.00 0.86 N ATOM 70 CA PRO A 6 -2.608 4.759 4.835 1.00 0.96 C ATOM 71 C PRO A 6 -1.461 3.759 4.649 1.00 0.86 C ATOM 72 O PRO A 6 -1.447 2.656 5.202 1.00 0.91 O ATOM 73 CB PRO A 6 -2.188 5.967 5.681 1.00 1.28 C ATOM 74 CG PRO A 6 -2.576 5.548 7.099 1.00 1.34 C ATOM 75 CD PRO A 6 -3.856 4.743 6.877 1.00 1.12 C ATOM 76 HA PRO A 6 -2.936 5.108 3.853 1.00 1.05 H ATOM 77 HB2 PRO A 6 -1.128 6.209 5.597 1.00 1.39 H ATOM 78 HB3 PRO A 6 -2.784 6.833 5.388 1.00 1.48 H ATOM 79 HG2 PRO A 6 -1.800 4.896 7.504 1.00 1.35 H ATOM 80 HG3 PRO A 6 -2.731 6.404 7.756 1.00 1.64 H ATOM 81 HD2 PRO A 6 -3.949 3.982 7.651 1.00 1.22 H ATOM 82 HD3 PRO A 6 -4.721 5.408 6.898 1.00 1.25 H ATOM 83 N LYS A 7 -0.468 4.206 3.880 1.00 0.90 N ATOM 84 CA LYS A 7 0.895 3.702 3.913 1.00 0.85 C ATOM 85 C LYS A 7 1.373 3.553 5.347 1.00 0.83 C ATOM 86 O LYS A 7 1.282 4.468 6.163 1.00 0.95 O ATOM 87 CB LYS A 7 1.759 4.708 3.152 1.00 0.91 C ATOM 88 CG LYS A 7 3.232 4.911 3.488 1.00 1.19 C ATOM 89 CD LYS A 7 3.675 6.254 2.869 1.00 1.82 C ATOM 90 CE LYS A 7 3.090 7.529 3.538 1.00 2.38 C ATOM 91 NZ LYS A 7 1.848 8.070 2.925 1.00 2.79 N ATOM 92 H LYS A 7 -0.608 5.102 3.437 1.00 1.05 H ATOM 93 HA LYS A 7 0.926 2.733 3.412 1.00 0.99 H ATOM 94 HB2 LYS A 7 1.693 4.501 2.089 1.00 1.14 H ATOM 95 HB3 LYS A 7 1.311 5.648 3.365 1.00 1.07 H ATOM 96 HG2 LYS A 7 3.400 4.963 4.565 1.00 1.60 H ATOM 97 HG3 LYS A 7 3.811 4.082 3.085 1.00 1.26 H ATOM 98 HD2 LYS A 7 4.757 6.294 2.993 1.00 2.43 H ATOM 99 HD3 LYS A 7 3.483 6.257 1.794 1.00 2.26 H ATOM 100 HE2 LYS A 7 2.939 7.379 4.609 1.00 2.84 H ATOM 101 HE3 LYS A 7 3.841 8.307 3.412 1.00 3.32 H ATOM 102 HZ1 LYS A 7 1.840 7.960 1.918 1.00 3.21 H ATOM 103 HZ2 LYS A 7 0.967 7.696 3.287 1.00 3.09 H ATOM 104 HZ3 LYS A 7 1.700 9.065 3.124 1.00 3.58 H ATOM 105 N LYS A 8 1.935 2.380 5.595 1.00 0.83 N ATOM 106 CA LYS A 8 2.631 1.992 6.804 1.00 0.95 C ATOM 107 C LYS A 8 3.525 0.806 6.436 1.00 0.78 C ATOM 108 O LYS A 8 3.092 -0.055 5.675 1.00 0.97 O ATOM 109 CB LYS A 8 1.601 1.706 7.905 1.00 1.31 C ATOM 110 CG LYS A 8 0.766 0.447 7.658 1.00 1.36 C ATOM 111 CD LYS A 8 -0.671 0.616 8.154 1.00 2.16 C ATOM 112 CE LYS A 8 -0.854 0.946 9.637 1.00 3.92 C ATOM 113 NZ LYS A 8 -2.294 0.944 9.979 1.00 5.17 N ATOM 114 H LYS A 8 1.997 1.769 4.797 1.00 0.90 H ATOM 115 HA LYS A 8 3.255 2.829 7.122 1.00 1.12 H ATOM 116 HB2 LYS A 8 2.106 1.609 8.862 1.00 2.00 H ATOM 117 HB3 LYS A 8 0.928 2.563 7.948 1.00 1.74 H ATOM 118 HG2 LYS A 8 0.696 0.250 6.586 1.00 2.04 H ATOM 119 HG3 LYS A 8 1.237 -0.417 8.131 1.00 2.23 H ATOM 120 HD2 LYS A 8 -1.155 1.389 7.553 1.00 3.05 H ATOM 121 HD3 LYS A 8 -1.157 -0.341 7.969 1.00 2.25 H ATOM 122 HE2 LYS A 8 -0.350 0.178 10.226 1.00 4.29 H ATOM 123 HE3 LYS A 8 -0.422 1.919 9.873 1.00 4.86 H ATOM 124 HZ1 LYS A 8 -2.751 0.158 9.511 1.00 5.26 H ATOM 125 HZ2 LYS A 8 -2.475 0.919 10.968 1.00 6.01 H ATOM 126 HZ3 LYS A 8 -2.830 1.710 9.561 1.00 5.75 H ATOM 127 N VAL A 9 4.772 0.770 6.909 1.00 0.70 N ATOM 128 CA VAL A 9 5.728 -0.240 6.468 1.00 0.63 C ATOM 129 C VAL A 9 5.343 -1.607 7.047 1.00 0.82 C ATOM 130 O VAL A 9 4.973 -2.519 6.306 1.00 1.31 O ATOM 131 CB VAL A 9 7.159 0.204 6.834 1.00 0.68 C ATOM 132 CG1 VAL A 9 8.199 -0.821 6.368 1.00 0.77 C ATOM 133 CG2 VAL A 9 7.494 1.557 6.189 1.00 0.95 C ATOM 134 H VAL A 9 5.089 1.501 7.526 1.00 0.87 H ATOM 135 HA VAL A 9 5.668 -0.328 5.379 1.00 0.77 H ATOM 136 HB VAL A 9 7.246 0.314 7.916 1.00 0.77 H ATOM 137 HG11 VAL A 9 8.087 -1.007 5.299 1.00 1.48 H ATOM 138 HG12 VAL A 9 9.204 -0.444 6.557 1.00 1.49 H ATOM 139 HG13 VAL A 9 8.075 -1.752 6.918 1.00 1.54 H ATOM 140 HG21 VAL A 9 7.395 1.489 5.105 1.00 1.56 H ATOM 141 HG22 VAL A 9 6.832 2.340 6.558 1.00 1.56 H ATOM 142 HG23 VAL A 9 8.519 1.837 6.431 1.00 1.97 H ATOM 143 N GLY A 10 5.435 -1.750 8.371 1.00 0.90 N ATOM 144 CA GLY A 10 5.167 -2.987 9.086 1.00 1.32 C ATOM 145 C GLY A 10 6.214 -3.172 10.181 1.00 1.18 C ATOM 146 O GLY A 10 7.089 -2.326 10.358 1.00 1.84 O ATOM 147 H GLY A 10 5.828 -0.997 8.917 1.00 1.03 H ATOM 148 HA2 GLY A 10 4.174 -2.933 9.534 1.00 1.70 H ATOM 149 HA3 GLY A 10 5.211 -3.846 8.415 1.00 1.81 H ATOM 150 N ARG A 11 6.126 -4.282 10.923 1.00 1.39 N ATOM 151 CA ARG A 11 7.168 -4.640 11.886 1.00 1.53 C ATOM 152 C ARG A 11 8.448 -5.007 11.121 1.00 1.14 C ATOM 153 O ARG A 11 9.551 -4.568 11.460 1.00 1.62 O ATOM 154 CB ARG A 11 6.704 -5.800 12.783 1.00 2.28 C ATOM 155 CG ARG A 11 5.693 -5.399 13.872 1.00 2.64 C ATOM 156 CD ARG A 11 4.301 -5.033 13.335 1.00 3.62 C ATOM 157 NE ARG A 11 3.334 -4.807 14.424 1.00 4.50 N ATOM 158 CZ ARG A 11 2.655 -5.760 15.087 1.00 5.36 C ATOM 159 NH1 ARG A 11 2.888 -7.051 14.826 1.00 5.64 N ATOM 160 NH2 ARG A 11 1.750 -5.417 16.011 1.00 6.46 N ATOM 161 H ARG A 11 5.363 -4.923 10.754 1.00 1.98 H ATOM 162 HA ARG A 11 7.389 -3.781 12.522 1.00 1.80 H ATOM 163 HB2 ARG A 11 6.296 -6.609 12.178 1.00 3.10 H ATOM 164 HB3 ARG A 11 7.586 -6.184 13.299 1.00 2.90 H ATOM 165 HG2 ARG A 11 5.603 -6.247 14.553 1.00 3.49 H ATOM 166 HG3 ARG A 11 6.095 -4.558 14.440 1.00 3.16 H ATOM 167 HD2 ARG A 11 4.374 -4.094 12.784 1.00 4.19 H ATOM 168 HD3 ARG A 11 3.933 -5.796 12.647 1.00 4.29 H ATOM 169 HE ARG A 11 3.154 -3.839 14.654 1.00 4.95 H ATOM 170 HH11 ARG A 11 3.599 -7.296 14.154 1.00 5.22 H ATOM 171 HH12 ARG A 11 2.392 -7.791 15.301 1.00 6.60 H ATOM 172 HH21 ARG A 11 1.565 -4.446 16.217 1.00 6.80 H ATOM 173 HH22 ARG A 11 1.231 -6.117 16.522 1.00 7.23 H ATOM 174 N CYS A 12 8.270 -5.778 10.049 1.00 1.55 N ATOM 175 CA CYS A 12 9.307 -6.168 9.106 1.00 1.21 C ATOM 176 C CYS A 12 9.652 -4.915 8.308 1.00 1.41 C ATOM 177 O CYS A 12 8.809 -4.032 8.169 1.00 1.90 O ATOM 178 CB CYS A 12 8.791 -7.213 8.102 1.00 1.39 C ATOM 179 SG CYS A 12 8.195 -8.834 8.650 1.00 2.03 S ATOM 180 H CYS A 12 7.320 -5.993 9.817 1.00 2.45 H ATOM 181 HA CYS A 12 10.178 -6.553 9.637 1.00 1.18 H ATOM 182 HB2 CYS A 12 7.977 -6.765 7.539 1.00 1.54 H ATOM 183 HB3 CYS A 12 9.592 -7.422 7.395 1.00 1.35 H ATOM 184 N LYS A 13 10.884 -4.815 7.813 1.00 1.48 N ATOM 185 CA LYS A 13 11.364 -3.650 7.087 1.00 2.05 C ATOM 186 C LYS A 13 12.188 -4.114 5.881 1.00 1.68 C ATOM 187 O LYS A 13 13.282 -3.613 5.638 1.00 2.52 O ATOM 188 CB LYS A 13 12.159 -2.768 8.062 1.00 2.88 C ATOM 189 CG LYS A 13 11.232 -2.033 9.046 1.00 4.06 C ATOM 190 CD LYS A 13 12.014 -1.299 10.144 1.00 4.57 C ATOM 191 CE LYS A 13 12.543 -2.234 11.245 1.00 5.09 C ATOM 192 NZ LYS A 13 11.463 -2.833 12.061 1.00 6.45 N ATOM 193 H LYS A 13 11.540 -5.569 7.947 1.00 1.40 H ATOM 194 HA LYS A 13 10.536 -3.065 6.684 1.00 2.46 H ATOM 195 HB2 LYS A 13 12.880 -3.391 8.590 1.00 2.44 H ATOM 196 HB3 LYS A 13 12.708 -2.018 7.495 1.00 3.73 H ATOM 197 HG2 LYS A 13 10.664 -1.297 8.473 1.00 4.80 H ATOM 198 HG3 LYS A 13 10.514 -2.711 9.501 1.00 4.62 H ATOM 199 HD2 LYS A 13 12.856 -0.779 9.680 1.00 4.48 H ATOM 200 HD3 LYS A 13 11.367 -0.540 10.591 1.00 5.64 H ATOM 201 HE2 LYS A 13 13.152 -3.026 10.808 1.00 5.00 H ATOM 202 HE3 LYS A 13 13.184 -1.646 11.906 1.00 5.65 H ATOM 203 HZ1 LYS A 13 10.881 -2.114 12.465 1.00 7.19 H ATOM 204 HZ2 LYS A 13 10.861 -3.455 11.522 1.00 6.74 H ATOM 205 HZ3 LYS A 13 11.861 -3.384 12.808 1.00 6.99 H ATOM 206 N GLY A 14 11.659 -5.080 5.125 1.00 0.96 N ATOM 207 CA GLY A 14 12.239 -5.473 3.852 1.00 0.77 C ATOM 208 C GLY A 14 11.795 -4.490 2.771 1.00 0.81 C ATOM 209 O GLY A 14 10.743 -3.866 2.889 1.00 1.42 O ATOM 210 H GLY A 14 10.725 -5.422 5.333 1.00 1.39 H ATOM 211 HA2 GLY A 14 13.327 -5.492 3.919 1.00 1.01 H ATOM 212 HA3 GLY A 14 11.893 -6.471 3.589 1.00 0.97 H ATOM 213 N TYR A 15 12.589 -4.341 1.711 1.00 0.77 N ATOM 214 CA TYR A 15 12.283 -3.414 0.633 1.00 0.72 C ATOM 215 C TYR A 15 11.313 -4.072 -0.346 1.00 0.61 C ATOM 216 O TYR A 15 11.711 -4.521 -1.418 1.00 0.79 O ATOM 217 CB TYR A 15 13.585 -2.958 -0.031 1.00 0.88 C ATOM 218 CG TYR A 15 13.417 -1.863 -1.069 1.00 0.92 C ATOM 219 CD1 TYR A 15 13.293 -0.522 -0.659 1.00 0.92 C ATOM 220 CD2 TYR A 15 13.385 -2.177 -2.441 1.00 1.01 C ATOM 221 CE1 TYR A 15 13.117 0.493 -1.615 1.00 1.00 C ATOM 222 CE2 TYR A 15 13.172 -1.165 -3.393 1.00 1.08 C ATOM 223 CZ TYR A 15 13.035 0.170 -2.979 1.00 1.07 C ATOM 224 OH TYR A 15 12.822 1.157 -3.894 1.00 1.19 O ATOM 225 H TYR A 15 13.433 -4.887 1.645 1.00 1.21 H ATOM 226 HA TYR A 15 11.810 -2.521 1.045 1.00 0.72 H ATOM 227 HB2 TYR A 15 14.212 -2.572 0.769 1.00 0.96 H ATOM 228 HB3 TYR A 15 14.093 -3.815 -0.477 1.00 0.95 H ATOM 229 HD1 TYR A 15 13.333 -0.269 0.390 1.00 0.90 H ATOM 230 HD2 TYR A 15 13.503 -3.200 -2.770 1.00 1.05 H ATOM 231 HE1 TYR A 15 13.036 1.524 -1.302 1.00 1.05 H ATOM 232 HE2 TYR A 15 13.126 -1.423 -4.441 1.00 1.18 H ATOM 233 HH TYR A 15 12.807 0.836 -4.797 1.00 1.41 H ATOM 234 N PHE A 16 10.035 -4.121 0.028 1.00 0.44 N ATOM 235 CA PHE A 16 8.975 -4.591 -0.859 1.00 0.43 C ATOM 236 C PHE A 16 8.231 -3.383 -1.433 1.00 0.38 C ATOM 237 O PHE A 16 7.312 -2.893 -0.780 1.00 0.38 O ATOM 238 CB PHE A 16 8.009 -5.517 -0.110 1.00 0.50 C ATOM 239 CG PHE A 16 8.655 -6.752 0.483 1.00 0.56 C ATOM 240 CD1 PHE A 16 8.819 -7.910 -0.299 1.00 0.65 C ATOM 241 CD2 PHE A 16 9.104 -6.739 1.816 1.00 0.69 C ATOM 242 CE1 PHE A 16 9.404 -9.060 0.259 1.00 0.78 C ATOM 243 CE2 PHE A 16 9.685 -7.890 2.375 1.00 0.77 C ATOM 244 CZ PHE A 16 9.829 -9.053 1.599 1.00 0.78 C ATOM 245 H PHE A 16 9.802 -3.775 0.956 1.00 0.49 H ATOM 246 HA PHE A 16 9.386 -5.200 -1.662 1.00 0.47 H ATOM 247 HB2 PHE A 16 7.510 -4.965 0.682 1.00 0.54 H ATOM 248 HB3 PHE A 16 7.235 -5.831 -0.812 1.00 0.56 H ATOM 249 HD1 PHE A 16 8.514 -7.917 -1.336 1.00 0.74 H ATOM 250 HD2 PHE A 16 9.015 -5.840 2.407 1.00 0.82 H ATOM 251 HE1 PHE A 16 9.533 -9.947 -0.344 1.00 0.95 H ATOM 252 HE2 PHE A 16 10.004 -7.886 3.407 1.00 0.92 H ATOM 253 HZ PHE A 16 10.273 -9.939 2.030 1.00 0.89 H ATOM 254 N PRO A 17 8.579 -2.870 -2.624 1.00 0.40 N ATOM 255 CA PRO A 17 7.795 -1.814 -3.241 1.00 0.37 C ATOM 256 C PRO A 17 6.392 -2.351 -3.549 1.00 0.37 C ATOM 257 O PRO A 17 6.252 -3.353 -4.246 1.00 0.50 O ATOM 258 CB PRO A 17 8.564 -1.406 -4.500 1.00 0.43 C ATOM 259 CG PRO A 17 9.350 -2.666 -4.863 1.00 0.50 C ATOM 260 CD PRO A 17 9.659 -3.294 -3.503 1.00 0.48 C ATOM 261 HA PRO A 17 7.737 -0.951 -2.576 1.00 0.37 H ATOM 262 HB2 PRO A 17 7.904 -1.082 -5.307 1.00 0.44 H ATOM 263 HB3 PRO A 17 9.266 -0.610 -4.248 1.00 0.45 H ATOM 264 HG2 PRO A 17 8.706 -3.337 -5.433 1.00 0.52 H ATOM 265 HG3 PRO A 17 10.254 -2.441 -5.430 1.00 0.56 H ATOM 266 HD2 PRO A 17 9.726 -4.375 -3.620 1.00 0.53 H ATOM 267 HD3 PRO A 17 10.600 -2.896 -3.125 1.00 0.53 H ATOM 268 N ARG A 18 5.364 -1.700 -3.005 1.00 0.30 N ATOM 269 CA ARG A 18 3.957 -1.987 -3.245 1.00 0.30 C ATOM 270 C ARG A 18 3.274 -0.661 -3.579 1.00 0.28 C ATOM 271 O ARG A 18 3.915 0.388 -3.557 1.00 0.27 O ATOM 272 CB ARG A 18 3.339 -2.631 -1.991 1.00 0.37 C ATOM 273 CG ARG A 18 3.830 -4.052 -1.711 1.00 0.42 C ATOM 274 CD ARG A 18 3.101 -5.040 -2.624 1.00 0.41 C ATOM 275 NE ARG A 18 3.538 -6.418 -2.384 1.00 1.18 N ATOM 276 CZ ARG A 18 2.809 -7.335 -1.737 1.00 2.39 C ATOM 277 NH1 ARG A 18 1.488 -7.390 -1.912 1.00 3.12 N ATOM 278 NH2 ARG A 18 3.425 -8.198 -0.925 1.00 3.70 N ATOM 279 H ARG A 18 5.551 -0.854 -2.475 1.00 0.31 H ATOM 280 HA ARG A 18 3.837 -2.644 -4.107 1.00 0.34 H ATOM 281 HB2 ARG A 18 3.548 -1.998 -1.130 1.00 0.41 H ATOM 282 HB3 ARG A 18 2.261 -2.710 -2.097 1.00 0.43 H ATOM 283 HG2 ARG A 18 4.910 -4.123 -1.840 1.00 0.54 H ATOM 284 HG3 ARG A 18 3.575 -4.298 -0.683 1.00 0.51 H ATOM 285 HD2 ARG A 18 2.024 -4.949 -2.480 1.00 0.80 H ATOM 286 HD3 ARG A 18 3.329 -4.806 -3.664 1.00 0.84 H ATOM 287 HE ARG A 18 3.959 -6.810 -3.229 1.00 1.80 H ATOM 288 HH11 ARG A 18 1.203 -7.116 -2.864 1.00 3.05 H ATOM 289 HH12 ARG A 18 0.886 -8.023 -1.415 1.00 4.30 H ATOM 290 HH21 ARG A 18 4.431 -8.160 -0.856 1.00 4.07 H ATOM 291 HH22 ARG A 18 2.918 -8.928 -0.450 1.00 4.77 H ATOM 292 N PHE A 19 1.976 -0.698 -3.877 1.00 0.30 N ATOM 293 CA PHE A 19 1.127 0.452 -4.108 1.00 0.27 C ATOM 294 C PHE A 19 0.044 0.461 -3.045 1.00 0.30 C ATOM 295 O PHE A 19 -0.469 -0.595 -2.689 1.00 0.38 O ATOM 296 CB PHE A 19 0.488 0.374 -5.498 1.00 0.25 C ATOM 297 CG PHE A 19 1.379 0.890 -6.608 1.00 0.25 C ATOM 298 CD1 PHE A 19 2.469 0.120 -7.050 1.00 0.30 C ATOM 299 CD2 PHE A 19 1.139 2.155 -7.176 1.00 0.30 C ATOM 300 CE1 PHE A 19 3.290 0.593 -8.088 1.00 0.37 C ATOM 301 CE2 PHE A 19 1.961 2.629 -8.213 1.00 0.35 C ATOM 302 CZ PHE A 19 3.033 1.845 -8.673 1.00 0.37 C ATOM 303 H PHE A 19 1.504 -1.591 -3.840 1.00 0.33 H ATOM 304 HA PHE A 19 1.705 1.362 -4.025 1.00 0.28 H ATOM 305 HB2 PHE A 19 0.200 -0.657 -5.707 1.00 0.28 H ATOM 306 HB3 PHE A 19 -0.428 0.964 -5.482 1.00 0.28 H ATOM 307 HD1 PHE A 19 2.680 -0.842 -6.601 1.00 0.34 H ATOM 308 HD2 PHE A 19 0.327 2.772 -6.819 1.00 0.36 H ATOM 309 HE1 PHE A 19 4.130 -0.002 -8.419 1.00 0.46 H ATOM 310 HE2 PHE A 19 1.778 3.602 -8.645 1.00 0.43 H ATOM 311 HZ PHE A 19 3.680 2.217 -9.455 1.00 0.45 H ATOM 312 N TYR A 20 -0.326 1.644 -2.566 1.00 0.29 N ATOM 313 CA TYR A 20 -1.457 1.835 -1.680 1.00 0.31 C ATOM 314 C TYR A 20 -2.355 2.870 -2.340 1.00 0.27 C ATOM 315 O TYR A 20 -1.872 3.745 -3.062 1.00 0.29 O ATOM 316 CB TYR A 20 -1.004 2.270 -0.274 1.00 0.38 C ATOM 317 CG TYR A 20 -0.356 3.640 -0.150 1.00 0.42 C ATOM 318 CD1 TYR A 20 0.824 3.931 -0.855 1.00 0.49 C ATOM 319 CD2 TYR A 20 -0.884 4.603 0.731 1.00 0.49 C ATOM 320 CE1 TYR A 20 1.424 5.191 -0.750 1.00 0.61 C ATOM 321 CE2 TYR A 20 -0.227 5.836 0.904 1.00 0.60 C ATOM 322 CZ TYR A 20 0.916 6.131 0.145 1.00 0.65 C ATOM 323 OH TYR A 20 1.623 7.274 0.360 1.00 0.81 O ATOM 324 H TYR A 20 0.097 2.492 -2.947 1.00 0.30 H ATOM 325 HA TYR A 20 -2.015 0.901 -1.570 1.00 0.33 H ATOM 326 HB2 TYR A 20 -1.882 2.246 0.372 1.00 0.44 H ATOM 327 HB3 TYR A 20 -0.306 1.530 0.113 1.00 0.43 H ATOM 328 HD1 TYR A 20 1.316 3.178 -1.439 1.00 0.50 H ATOM 329 HD2 TYR A 20 -1.778 4.389 1.299 1.00 0.52 H ATOM 330 HE1 TYR A 20 2.313 5.422 -1.313 1.00 0.70 H ATOM 331 HE2 TYR A 20 -0.622 6.572 1.590 1.00 0.69 H ATOM 332 HH TYR A 20 1.046 8.023 0.130 1.00 0.99 H ATOM 333 N PHE A 21 -3.658 2.783 -2.085 1.00 0.29 N ATOM 334 CA PHE A 21 -4.523 3.931 -2.244 1.00 0.28 C ATOM 335 C PHE A 21 -4.055 4.911 -1.184 1.00 0.30 C ATOM 336 O PHE A 21 -4.336 4.726 -0.001 1.00 0.36 O ATOM 337 CB PHE A 21 -5.995 3.551 -2.057 1.00 0.35 C ATOM 338 CG PHE A 21 -6.962 4.697 -2.303 1.00 0.42 C ATOM 339 CD1 PHE A 21 -7.183 5.662 -1.301 1.00 0.62 C ATOM 340 CD2 PHE A 21 -7.772 4.699 -3.454 1.00 1.03 C ATOM 341 CE1 PHE A 21 -8.211 6.608 -1.438 1.00 0.64 C ATOM 342 CE2 PHE A 21 -8.836 5.612 -3.564 1.00 1.40 C ATOM 343 CZ PHE A 21 -9.034 6.590 -2.574 1.00 0.98 C ATOM 344 H PHE A 21 -3.959 2.042 -1.467 1.00 0.33 H ATOM 345 HA PHE A 21 -4.408 4.362 -3.239 1.00 0.30 H ATOM 346 HB2 PHE A 21 -6.226 2.730 -2.737 1.00 0.41 H ATOM 347 HB3 PHE A 21 -6.146 3.185 -1.042 1.00 0.41 H ATOM 348 HD1 PHE A 21 -6.635 5.631 -0.372 1.00 0.98 H ATOM 349 HD2 PHE A 21 -7.676 3.904 -4.178 1.00 1.51 H ATOM 350 HE1 PHE A 21 -8.427 7.291 -0.627 1.00 0.85 H ATOM 351 HE2 PHE A 21 -9.560 5.504 -4.358 1.00 2.17 H ATOM 352 HZ PHE A 21 -9.873 7.268 -2.639 1.00 1.30 H ATOM 353 N ASP A 22 -3.301 5.918 -1.600 1.00 0.32 N ATOM 354 CA ASP A 22 -2.906 6.986 -0.722 1.00 0.43 C ATOM 355 C ASP A 22 -4.150 7.820 -0.482 1.00 0.45 C ATOM 356 O ASP A 22 -4.592 8.547 -1.366 1.00 0.45 O ATOM 357 CB ASP A 22 -1.759 7.760 -1.368 1.00 0.49 C ATOM 358 CG ASP A 22 -1.367 8.952 -0.543 1.00 0.64 C ATOM 359 OD1 ASP A 22 -2.196 9.873 -0.541 1.00 1.56 O ATOM 360 OD2 ASP A 22 -0.270 8.952 0.047 1.00 2.08 O ATOM 361 H ASP A 22 -3.092 6.019 -2.586 1.00 0.31 H ATOM 362 HA ASP A 22 -2.576 6.596 0.236 1.00 0.53 H ATOM 363 HB2 ASP A 22 -0.905 7.111 -1.501 1.00 0.52 H ATOM 364 HB3 ASP A 22 -2.065 8.159 -2.330 1.00 0.46 H ATOM 365 N SER A 23 -4.756 7.654 0.693 1.00 0.66 N ATOM 366 CA SER A 23 -5.932 8.409 1.098 1.00 0.78 C ATOM 367 C SER A 23 -5.548 9.846 1.481 1.00 0.97 C ATOM 368 O SER A 23 -6.408 10.720 1.546 1.00 1.14 O ATOM 369 CB SER A 23 -6.648 7.664 2.235 1.00 0.95 C ATOM 370 OG SER A 23 -8.018 8.011 2.279 1.00 1.11 O ATOM 371 H SER A 23 -4.379 6.959 1.322 1.00 0.93 H ATOM 372 HA SER A 23 -6.612 8.461 0.249 1.00 0.74 H ATOM 373 HB2 SER A 23 -6.582 6.586 2.074 1.00 1.01 H ATOM 374 HB3 SER A 23 -6.172 7.905 3.185 1.00 1.01 H ATOM 375 HG SER A 23 -8.395 7.690 3.103 1.00 2.19 H ATOM 376 N GLU A 24 -4.253 10.101 1.699 1.00 1.04 N ATOM 377 CA GLU A 24 -3.721 11.405 2.058 1.00 1.29 C ATOM 378 C GLU A 24 -4.017 12.382 0.895 1.00 1.16 C ATOM 379 O GLU A 24 -4.428 13.521 1.110 1.00 1.47 O ATOM 380 CB GLU A 24 -2.210 11.218 2.324 1.00 1.43 C ATOM 381 CG GLU A 24 -1.900 10.441 3.622 1.00 1.85 C ATOM 382 CD GLU A 24 -0.600 9.626 3.538 1.00 3.40 C ATOM 383 OE1 GLU A 24 0.492 10.231 3.442 1.00 4.34 O ATOM 384 OE2 GLU A 24 -0.652 8.372 3.576 1.00 4.21 O ATOM 385 H GLU A 24 -3.568 9.372 1.568 1.00 1.00 H ATOM 386 HA GLU A 24 -4.207 11.774 2.962 1.00 1.55 H ATOM 387 HB2 GLU A 24 -1.721 10.700 1.512 1.00 1.33 H ATOM 388 HB3 GLU A 24 -1.754 12.203 2.363 1.00 1.56 H ATOM 389 HG2 GLU A 24 -1.831 11.141 4.455 1.00 2.03 H ATOM 390 HG3 GLU A 24 -2.707 9.738 3.831 1.00 1.95 H ATOM 391 N THR A 25 -3.836 11.907 -0.340 1.00 0.82 N ATOM 392 CA THR A 25 -4.079 12.570 -1.622 1.00 0.77 C ATOM 393 C THR A 25 -5.343 12.057 -2.331 1.00 0.74 C ATOM 394 O THR A 25 -5.876 12.750 -3.204 1.00 0.84 O ATOM 395 CB THR A 25 -2.875 12.339 -2.555 1.00 0.67 C ATOM 396 OG1 THR A 25 -2.733 10.973 -2.848 1.00 0.59 O ATOM 397 CG2 THR A 25 -1.570 12.884 -1.967 1.00 0.82 C ATOM 398 H THR A 25 -3.361 11.011 -0.357 1.00 0.73 H ATOM 399 HA THR A 25 -4.189 13.644 -1.460 1.00 0.93 H ATOM 400 HB THR A 25 -3.054 12.803 -3.526 1.00 0.71 H ATOM 401 HG1 THR A 25 -2.481 10.509 -2.033 1.00 0.62 H ATOM 402 HG21 THR A 25 -1.673 13.948 -1.754 1.00 1.56 H ATOM 403 HG22 THR A 25 -1.315 12.360 -1.045 1.00 1.74 H ATOM 404 HG23 THR A 25 -0.760 12.738 -2.683 1.00 1.49 H ATOM 405 N GLY A 26 -5.755 10.818 -2.051 1.00 0.65 N ATOM 406 CA GLY A 26 -6.843 10.089 -2.698 1.00 0.69 C ATOM 407 C GLY A 26 -6.403 9.346 -3.970 1.00 0.68 C ATOM 408 O GLY A 26 -7.200 9.196 -4.902 1.00 0.98 O ATOM 409 H GLY A 26 -5.189 10.278 -1.406 1.00 0.63 H ATOM 410 HA2 GLY A 26 -7.228 9.355 -1.992 1.00 0.73 H ATOM 411 HA3 GLY A 26 -7.651 10.779 -2.944 1.00 0.79 H ATOM 412 N LYS A 27 -5.147 8.891 -4.058 1.00 0.48 N ATOM 413 CA LYS A 27 -4.485 8.522 -5.314 1.00 0.44 C ATOM 414 C LYS A 27 -3.700 7.209 -5.157 1.00 0.25 C ATOM 415 O LYS A 27 -3.056 6.994 -4.138 1.00 0.40 O ATOM 416 CB LYS A 27 -3.586 9.698 -5.745 1.00 0.74 C ATOM 417 CG LYS A 27 -4.413 10.987 -5.872 1.00 1.51 C ATOM 418 CD LYS A 27 -3.621 12.145 -6.488 1.00 1.91 C ATOM 419 CE LYS A 27 -4.508 13.394 -6.655 1.00 3.36 C ATOM 420 NZ LYS A 27 -4.933 13.998 -5.371 1.00 4.49 N ATOM 421 H LYS A 27 -4.572 8.921 -3.216 1.00 0.46 H ATOM 422 HA LYS A 27 -5.220 8.374 -6.105 1.00 0.61 H ATOM 423 HB2 LYS A 27 -2.786 9.830 -5.018 1.00 0.80 H ATOM 424 HB3 LYS A 27 -3.118 9.498 -6.700 1.00 1.07 H ATOM 425 HG2 LYS A 27 -5.290 10.781 -6.488 1.00 2.05 H ATOM 426 HG3 LYS A 27 -4.733 11.275 -4.877 1.00 2.31 H ATOM 427 HD2 LYS A 27 -2.742 12.363 -5.877 1.00 2.55 H ATOM 428 HD3 LYS A 27 -3.273 11.836 -7.476 1.00 2.13 H ATOM 429 HE2 LYS A 27 -3.947 14.142 -7.220 1.00 3.87 H ATOM 430 HE3 LYS A 27 -5.393 13.126 -7.237 1.00 4.07 H ATOM 431 HZ1 LYS A 27 -5.419 13.337 -4.765 1.00 4.91 H ATOM 432 HZ2 LYS A 27 -4.134 14.349 -4.867 1.00 4.67 H ATOM 433 HZ3 LYS A 27 -5.561 14.770 -5.544 1.00 5.49 H ATOM 434 N CYS A 28 -3.746 6.298 -6.136 1.00 0.26 N ATOM 435 CA CYS A 28 -2.957 5.068 -6.066 1.00 0.29 C ATOM 436 C CYS A 28 -1.480 5.415 -6.246 1.00 0.35 C ATOM 437 O CYS A 28 -1.110 5.981 -7.272 1.00 0.57 O ATOM 438 CB CYS A 28 -3.404 4.066 -7.130 1.00 0.39 C ATOM 439 SG CYS A 28 -4.953 3.187 -6.791 1.00 0.43 S ATOM 440 H CYS A 28 -4.220 6.496 -7.001 1.00 0.42 H ATOM 441 HA CYS A 28 -3.101 4.599 -5.096 1.00 0.26 H ATOM 442 HB2 CYS A 28 -3.464 4.575 -8.087 1.00 0.47 H ATOM 443 HB3 CYS A 28 -2.634 3.306 -7.218 1.00 0.40 H ATOM 444 N THR A 29 -0.655 5.095 -5.248 1.00 0.30 N ATOM 445 CA THR A 29 0.686 5.642 -5.073 1.00 0.35 C ATOM 446 C THR A 29 1.617 4.526 -4.591 1.00 0.34 C ATOM 447 O THR A 29 1.153 3.664 -3.850 1.00 0.34 O ATOM 448 CB THR A 29 0.565 6.729 -3.996 1.00 0.39 C ATOM 449 OG1 THR A 29 -0.378 7.701 -4.400 1.00 0.51 O ATOM 450 CG2 THR A 29 1.867 7.448 -3.661 1.00 0.44 C ATOM 451 H THR A 29 -1.027 4.584 -4.452 1.00 0.29 H ATOM 452 HA THR A 29 1.053 6.075 -6.004 1.00 0.39 H ATOM 453 HB THR A 29 0.213 6.241 -3.089 1.00 0.43 H ATOM 454 HG1 THR A 29 -1.265 7.375 -4.199 1.00 1.00 H ATOM 455 HG21 THR A 29 2.627 6.738 -3.338 1.00 1.39 H ATOM 456 HG22 THR A 29 2.217 8.003 -4.529 1.00 1.58 H ATOM 457 HG23 THR A 29 1.676 8.142 -2.842 1.00 1.47 H ATOM 458 N PRO A 30 2.901 4.509 -4.986 1.00 0.35 N ATOM 459 CA PRO A 30 3.868 3.525 -4.516 1.00 0.33 C ATOM 460 C PRO A 30 4.314 3.804 -3.072 1.00 0.36 C ATOM 461 O PRO A 30 4.350 4.956 -2.645 1.00 0.46 O ATOM 462 CB PRO A 30 5.044 3.615 -5.490 1.00 0.39 C ATOM 463 CG PRO A 30 4.993 5.069 -5.962 1.00 0.45 C ATOM 464 CD PRO A 30 3.500 5.382 -5.980 1.00 0.40 C ATOM 465 HA PRO A 30 3.442 2.531 -4.596 1.00 0.28 H ATOM 466 HB2 PRO A 30 5.997 3.362 -5.023 1.00 0.41 H ATOM 467 HB3 PRO A 30 4.853 2.946 -6.329 1.00 0.38 H ATOM 468 HG2 PRO A 30 5.490 5.705 -5.227 1.00 0.49 H ATOM 469 HG3 PRO A 30 5.436 5.207 -6.946 1.00 0.51 H ATOM 470 HD2 PRO A 30 3.349 6.439 -5.767 1.00 0.43 H ATOM 471 HD3 PRO A 30 3.092 5.139 -6.962 1.00 0.41 H ATOM 472 N PHE A 31 4.690 2.760 -2.326 1.00 0.32 N ATOM 473 CA PHE A 31 5.276 2.843 -0.989 1.00 0.36 C ATOM 474 C PHE A 31 6.116 1.587 -0.755 1.00 0.33 C ATOM 475 O PHE A 31 5.958 0.600 -1.471 1.00 0.32 O ATOM 476 CB PHE A 31 4.185 2.992 0.089 1.00 0.39 C ATOM 477 CG PHE A 31 3.493 1.706 0.510 1.00 0.37 C ATOM 478 CD1 PHE A 31 2.672 1.015 -0.399 1.00 0.36 C ATOM 479 CD2 PHE A 31 3.666 1.196 1.813 1.00 0.47 C ATOM 480 CE1 PHE A 31 1.929 -0.099 0.024 1.00 0.38 C ATOM 481 CE2 PHE A 31 2.950 0.058 2.224 1.00 0.51 C ATOM 482 CZ PHE A 31 2.051 -0.564 1.343 1.00 0.45 C ATOM 483 H PHE A 31 4.661 1.830 -2.741 1.00 0.29 H ATOM 484 HA PHE A 31 5.929 3.717 -0.955 1.00 0.39 H ATOM 485 HB2 PHE A 31 4.576 3.490 0.979 1.00 0.46 H ATOM 486 HB3 PHE A 31 3.437 3.669 -0.302 1.00 0.39 H ATOM 487 HD1 PHE A 31 2.598 1.342 -1.424 1.00 0.45 H ATOM 488 HD2 PHE A 31 4.366 1.651 2.499 1.00 0.58 H ATOM 489 HE1 PHE A 31 1.249 -0.586 -0.657 1.00 0.49 H ATOM 490 HE2 PHE A 31 3.088 -0.344 3.216 1.00 0.67 H ATOM 491 HZ PHE A 31 1.465 -1.409 1.675 1.00 0.59 H ATOM 492 N ILE A 32 7.005 1.613 0.240 1.00 0.37 N ATOM 493 CA ILE A 32 7.741 0.426 0.652 1.00 0.38 C ATOM 494 C ILE A 32 6.914 -0.258 1.739 1.00 0.41 C ATOM 495 O ILE A 32 6.741 0.279 2.832 1.00 0.42 O ATOM 496 CB ILE A 32 9.171 0.786 1.100 1.00 0.44 C ATOM 497 CG1 ILE A 32 10.115 0.974 -0.103 1.00 0.64 C ATOM 498 CG2 ILE A 32 9.789 -0.328 1.964 1.00 0.62 C ATOM 499 CD1 ILE A 32 9.620 1.935 -1.187 1.00 0.67 C ATOM 500 H ILE A 32 7.085 2.438 0.813 1.00 0.42 H ATOM 501 HA ILE A 32 7.848 -0.268 -0.182 1.00 0.38 H ATOM 502 HB ILE A 32 9.148 1.704 1.689 1.00 0.50 H ATOM 503 HG12 ILE A 32 11.063 1.358 0.275 1.00 1.29 H ATOM 504 HG13 ILE A 32 10.297 0.006 -0.573 1.00 1.36 H ATOM 505 HG21 ILE A 32 9.706 -1.287 1.452 1.00 1.38 H ATOM 506 HG22 ILE A 32 10.842 -0.115 2.148 1.00 1.41 H ATOM 507 HG23 ILE A 32 9.290 -0.396 2.931 1.00 1.83 H ATOM 508 HD11 ILE A 32 9.318 2.883 -0.742 1.00 1.85 H ATOM 509 HD12 ILE A 32 10.426 2.115 -1.898 1.00 1.39 H ATOM 510 HD13 ILE A 32 8.785 1.495 -1.732 1.00 1.51 H ATOM 511 N TYR A 33 6.404 -1.444 1.423 1.00 0.48 N ATOM 512 CA TYR A 33 5.802 -2.357 2.371 1.00 0.44 C ATOM 513 C TYR A 33 6.927 -3.115 3.077 1.00 0.64 C ATOM 514 O TYR A 33 7.953 -3.414 2.473 1.00 1.98 O ATOM 515 CB TYR A 33 4.878 -3.297 1.592 1.00 0.44 C ATOM 516 CG TYR A 33 4.480 -4.575 2.295 1.00 0.46 C ATOM 517 CD1 TYR A 33 3.926 -4.533 3.587 1.00 0.66 C ATOM 518 CD2 TYR A 33 4.603 -5.804 1.623 1.00 0.60 C ATOM 519 CE1 TYR A 33 3.461 -5.714 4.187 1.00 0.89 C ATOM 520 CE2 TYR A 33 4.089 -6.972 2.201 1.00 0.81 C ATOM 521 CZ TYR A 33 3.495 -6.925 3.470 1.00 0.92 C ATOM 522 OH TYR A 33 3.040 -8.085 4.015 1.00 1.24 O ATOM 523 H TYR A 33 6.626 -1.828 0.511 1.00 0.49 H ATOM 524 HA TYR A 33 5.216 -1.801 3.104 1.00 0.53 H ATOM 525 HB2 TYR A 33 3.973 -2.751 1.325 1.00 0.56 H ATOM 526 HB3 TYR A 33 5.382 -3.574 0.668 1.00 0.56 H ATOM 527 HD1 TYR A 33 3.804 -3.585 4.096 1.00 0.72 H ATOM 528 HD2 TYR A 33 5.053 -5.853 0.642 1.00 0.68 H ATOM 529 HE1 TYR A 33 3.003 -5.652 5.160 1.00 1.11 H ATOM 530 HE2 TYR A 33 4.190 -7.921 1.699 1.00 0.98 H ATOM 531 HH TYR A 33 2.718 -7.977 4.917 1.00 1.40 H ATOM 532 N GLY A 34 6.732 -3.422 4.359 1.00 1.04 N ATOM 533 CA GLY A 34 7.736 -4.035 5.208 1.00 0.94 C ATOM 534 C GLY A 34 7.900 -5.536 4.991 1.00 0.73 C ATOM 535 O GLY A 34 8.990 -6.064 5.211 1.00 1.04 O ATOM 536 H GLY A 34 5.879 -3.113 4.814 1.00 2.16 H ATOM 537 HA2 GLY A 34 8.698 -3.537 5.075 1.00 1.19 H ATOM 538 HA3 GLY A 34 7.395 -3.892 6.229 1.00 1.09 H ATOM 539 N GLY A 35 6.817 -6.228 4.618 1.00 0.79 N ATOM 540 CA GLY A 35 6.773 -7.685 4.482 1.00 0.82 C ATOM 541 C GLY A 35 6.125 -8.382 5.683 1.00 0.92 C ATOM 542 O GLY A 35 6.311 -9.581 5.867 1.00 1.75 O ATOM 543 H GLY A 35 5.982 -5.706 4.397 1.00 1.09 H ATOM 544 HA2 GLY A 35 6.214 -7.942 3.585 1.00 0.93 H ATOM 545 HA3 GLY A 35 7.777 -8.090 4.368 1.00 0.91 H ATOM 546 N CYS A 36 5.379 -7.638 6.507 1.00 1.02 N ATOM 547 CA CYS A 36 4.762 -8.115 7.748 1.00 1.10 C ATOM 548 C CYS A 36 3.256 -7.822 7.714 1.00 1.68 C ATOM 549 O CYS A 36 2.687 -7.607 6.647 1.00 2.87 O ATOM 550 CB CYS A 36 5.457 -7.418 8.934 1.00 1.84 C ATOM 551 SG CYS A 36 6.590 -8.435 9.912 1.00 1.88 S ATOM 552 H CYS A 36 5.239 -6.670 6.263 1.00 1.62 H ATOM 553 HA CYS A 36 4.877 -9.195 7.857 1.00 1.37 H ATOM 554 HB2 CYS A 36 5.988 -6.548 8.558 1.00 2.64 H ATOM 555 HB3 CYS A 36 4.760 -7.026 9.666 1.00 3.26 H ATOM 556 N GLY A 37 2.608 -7.738 8.878 1.00 1.42 N ATOM 557 CA GLY A 37 1.293 -7.159 9.079 1.00 1.93 C ATOM 558 C GLY A 37 1.337 -5.652 8.840 1.00 1.41 C ATOM 559 O GLY A 37 1.200 -4.863 9.769 1.00 2.61 O ATOM 560 H GLY A 37 3.116 -7.947 9.709 1.00 1.47 H ATOM 561 HA2 GLY A 37 0.572 -7.621 8.407 1.00 2.59 H ATOM 562 HA3 GLY A 37 0.996 -7.340 10.112 1.00 2.98 H ATOM 563 N GLY A 38 1.565 -5.286 7.581 1.00 0.99 N ATOM 564 CA GLY A 38 1.447 -3.929 7.066 1.00 1.91 C ATOM 565 C GLY A 38 -0.014 -3.489 7.144 1.00 1.77 C ATOM 566 O GLY A 38 -0.416 -2.861 8.120 1.00 2.42 O ATOM 567 H GLY A 38 1.789 -6.055 6.963 1.00 1.32 H ATOM 568 HA2 GLY A 38 2.084 -3.263 7.646 1.00 2.46 H ATOM 569 HA3 GLY A 38 1.778 -3.893 6.028 1.00 2.61 H ATOM 570 N ASN A 39 -0.805 -3.861 6.130 1.00 1.15 N ATOM 571 CA ASN A 39 -2.263 -3.795 6.071 1.00 0.92 C ATOM 572 C ASN A 39 -2.710 -4.382 4.733 1.00 0.88 C ATOM 573 O ASN A 39 -1.882 -4.909 3.993 1.00 1.07 O ATOM 574 CB ASN A 39 -2.812 -2.376 6.290 1.00 0.83 C ATOM 575 CG ASN A 39 -2.347 -1.335 5.273 1.00 0.85 C ATOM 576 OD1 ASN A 39 -2.064 -1.651 4.123 1.00 1.16 O ATOM 577 ND2 ASN A 39 -2.309 -0.082 5.705 1.00 0.87 N ATOM 578 H ASN A 39 -0.393 -4.324 5.329 1.00 1.21 H ATOM 579 HA ASN A 39 -2.657 -4.434 6.863 1.00 1.02 H ATOM 580 HB2 ASN A 39 -3.902 -2.390 6.283 1.00 0.83 H ATOM 581 HB3 ASN A 39 -2.515 -2.067 7.285 1.00 0.97 H ATOM 582 HD21 ASN A 39 -2.728 0.082 6.627 1.00 1.07 H ATOM 583 HD22 ASN A 39 -1.974 0.704 5.149 1.00 0.91 H ATOM 584 N GLY A 40 -4.010 -4.303 4.433 1.00 0.83 N ATOM 585 CA GLY A 40 -4.577 -4.792 3.184 1.00 0.99 C ATOM 586 C GLY A 40 -4.429 -3.791 2.037 1.00 0.69 C ATOM 587 O GLY A 40 -4.515 -4.177 0.872 1.00 0.61 O ATOM 588 H GLY A 40 -4.642 -3.892 5.102 1.00 0.82 H ATOM 589 HA2 GLY A 40 -4.107 -5.736 2.901 1.00 1.24 H ATOM 590 HA3 GLY A 40 -5.641 -4.975 3.340 1.00 1.19 H ATOM 591 N ASN A 41 -4.221 -2.504 2.339 1.00 0.60 N ATOM 592 CA ASN A 41 -4.083 -1.464 1.325 1.00 0.50 C ATOM 593 C ASN A 41 -2.656 -1.505 0.776 1.00 0.51 C ATOM 594 O ASN A 41 -1.855 -0.604 1.012 1.00 0.62 O ATOM 595 CB ASN A 41 -4.465 -0.101 1.920 1.00 0.54 C ATOM 596 CG ASN A 41 -4.489 0.986 0.846 1.00 0.76 C ATOM 597 OD1 ASN A 41 -4.361 0.711 -0.343 1.00 1.70 O ATOM 598 ND2 ASN A 41 -4.691 2.235 1.236 1.00 0.43 N ATOM 599 H ASN A 41 -3.993 -2.252 3.291 1.00 0.85 H ATOM 600 HA ASN A 41 -4.780 -1.675 0.513 1.00 0.60 H ATOM 601 HB2 ASN A 41 -5.461 -0.188 2.340 1.00 0.58 H ATOM 602 HB3 ASN A 41 -3.803 0.181 2.742 1.00 0.52 H ATOM 603 HD21 ASN A 41 -4.773 2.425 2.227 1.00 0.94 H ATOM 604 HD22 ASN A 41 -4.667 3.030 0.607 1.00 0.42 H ATOM 605 N ASN A 42 -2.328 -2.617 0.115 1.00 0.49 N ATOM 606 CA ASN A 42 -0.969 -3.134 0.036 1.00 0.45 C ATOM 607 C ASN A 42 -0.836 -3.980 -1.230 1.00 0.55 C ATOM 608 O ASN A 42 -0.729 -5.205 -1.176 1.00 0.94 O ATOM 609 CB ASN A 42 -0.713 -3.936 1.319 1.00 0.49 C ATOM 610 CG ASN A 42 0.747 -4.313 1.518 1.00 0.72 C ATOM 611 OD1 ASN A 42 1.389 -3.821 2.439 1.00 1.92 O ATOM 612 ND2 ASN A 42 1.292 -5.186 0.678 1.00 1.09 N ATOM 613 H ASN A 42 -3.083 -3.271 -0.069 1.00 0.50 H ATOM 614 HA ASN A 42 -0.258 -2.310 -0.015 1.00 0.47 H ATOM 615 HB2 ASN A 42 -0.996 -3.314 2.168 1.00 0.61 H ATOM 616 HB3 ASN A 42 -1.330 -4.835 1.335 1.00 0.55 H ATOM 617 HD21 ASN A 42 0.721 -5.548 -0.081 1.00 2.06 H ATOM 618 HD22 ASN A 42 2.250 -5.461 0.814 1.00 1.09 H ATOM 619 N PHE A 43 -0.877 -3.305 -2.374 1.00 0.33 N ATOM 620 CA PHE A 43 -1.129 -3.882 -3.685 1.00 0.35 C ATOM 621 C PHE A 43 0.140 -3.933 -4.519 1.00 0.32 C ATOM 622 O PHE A 43 1.110 -3.251 -4.219 1.00 0.38 O ATOM 623 CB PHE A 43 -2.193 -3.025 -4.372 1.00 0.37 C ATOM 624 CG PHE A 43 -3.493 -2.952 -3.594 1.00 0.43 C ATOM 625 CD1 PHE A 43 -4.223 -4.129 -3.347 1.00 0.60 C ATOM 626 CD2 PHE A 43 -3.913 -1.740 -3.013 1.00 0.39 C ATOM 627 CE1 PHE A 43 -5.367 -4.092 -2.534 1.00 0.67 C ATOM 628 CE2 PHE A 43 -5.126 -1.684 -2.307 1.00 0.47 C ATOM 629 CZ PHE A 43 -5.836 -2.865 -2.037 1.00 0.58 C ATOM 630 H PHE A 43 -0.851 -2.294 -2.321 1.00 0.40 H ATOM 631 HA PHE A 43 -1.496 -4.902 -3.592 1.00 0.42 H ATOM 632 HB2 PHE A 43 -1.793 -2.022 -4.518 1.00 0.36 H ATOM 633 HB3 PHE A 43 -2.390 -3.436 -5.358 1.00 0.43 H ATOM 634 HD1 PHE A 43 -3.876 -5.078 -3.731 1.00 0.69 H ATOM 635 HD2 PHE A 43 -3.313 -0.846 -3.104 1.00 0.38 H ATOM 636 HE1 PHE A 43 -5.887 -5.008 -2.292 1.00 0.82 H ATOM 637 HE2 PHE A 43 -5.499 -0.739 -1.943 1.00 0.51 H ATOM 638 HZ PHE A 43 -6.726 -2.834 -1.426 1.00 0.65 H ATOM 639 N GLU A 44 0.147 -4.724 -5.585 1.00 0.50 N ATOM 640 CA GLU A 44 1.340 -4.937 -6.373 1.00 0.46 C ATOM 641 C GLU A 44 1.555 -3.776 -7.350 1.00 0.45 C ATOM 642 O GLU A 44 2.691 -3.456 -7.692 1.00 0.56 O ATOM 643 CB GLU A 44 1.216 -6.312 -7.049 1.00 0.52 C ATOM 644 CG GLU A 44 2.393 -7.222 -6.666 1.00 0.99 C ATOM 645 CD GLU A 44 2.459 -7.470 -5.161 1.00 2.11 C ATOM 646 OE1 GLU A 44 1.401 -7.358 -4.500 1.00 3.37 O ATOM 647 OE2 GLU A 44 3.577 -7.710 -4.654 1.00 2.69 O ATOM 648 H GLU A 44 -0.643 -5.326 -5.777 1.00 0.61 H ATOM 649 HA GLU A 44 2.208 -4.941 -5.714 1.00 0.48 H ATOM 650 HB2 GLU A 44 0.306 -6.827 -6.738 1.00 1.19 H ATOM 651 HB3 GLU A 44 1.156 -6.183 -8.123 1.00 0.91 H ATOM 652 HG2 GLU A 44 2.283 -8.184 -7.165 1.00 1.66 H ATOM 653 HG3 GLU A 44 3.328 -6.763 -6.991 1.00 1.12 H ATOM 654 N THR A 45 0.470 -3.143 -7.809 1.00 0.44 N ATOM 655 CA THR A 45 0.520 -2.123 -8.851 1.00 0.46 C ATOM 656 C THR A 45 -0.560 -1.062 -8.627 1.00 0.39 C ATOM 657 O THR A 45 -1.551 -1.316 -7.940 1.00 0.35 O ATOM 658 CB THR A 45 0.323 -2.785 -10.224 1.00 0.58 C ATOM 659 OG1 THR A 45 -0.929 -3.441 -10.261 1.00 0.63 O ATOM 660 CG2 THR A 45 1.426 -3.793 -10.562 1.00 0.66 C ATOM 661 H THR A 45 -0.437 -3.407 -7.451 1.00 0.52 H ATOM 662 HA THR A 45 1.489 -1.626 -8.848 1.00 0.47 H ATOM 663 HB THR A 45 0.342 -2.011 -10.993 1.00 0.63 H ATOM 664 HG1 THR A 45 -0.885 -4.143 -10.917 1.00 1.44 H ATOM 665 HG21 THR A 45 2.404 -3.330 -10.428 1.00 1.83 H ATOM 666 HG22 THR A 45 1.358 -4.671 -9.923 1.00 1.29 H ATOM 667 HG23 THR A 45 1.327 -4.113 -11.599 1.00 1.45 H ATOM 668 N LEU A 46 -0.408 0.102 -9.272 1.00 0.41 N ATOM 669 CA LEU A 46 -1.490 1.066 -9.459 1.00 0.38 C ATOM 670 C LEU A 46 -2.687 0.381 -10.098 1.00 0.39 C ATOM 671 O LEU A 46 -3.812 0.582 -9.655 1.00 0.38 O ATOM 672 CB LEU A 46 -1.001 2.278 -10.284 1.00 0.45 C ATOM 673 CG LEU A 46 -1.993 2.907 -11.291 1.00 0.49 C ATOM 674 CD1 LEU A 46 -3.053 3.756 -10.591 1.00 0.50 C ATOM 675 CD2 LEU A 46 -1.244 3.822 -12.264 1.00 0.58 C ATOM 676 H LEU A 46 0.485 0.298 -9.702 1.00 0.46 H ATOM 677 HA LEU A 46 -1.813 1.388 -8.471 1.00 0.33 H ATOM 678 HB2 LEU A 46 -0.709 3.062 -9.580 1.00 0.45 H ATOM 679 HB3 LEU A 46 -0.133 1.954 -10.859 1.00 0.50 H ATOM 680 HG LEU A 46 -2.476 2.147 -11.903 1.00 0.51 H ATOM 681 HD11 LEU A 46 -3.632 3.148 -9.899 1.00 1.34 H ATOM 682 HD12 LEU A 46 -2.556 4.564 -10.056 1.00 1.55 H ATOM 683 HD13 LEU A 46 -3.722 4.200 -11.327 1.00 1.65 H ATOM 684 HD21 LEU A 46 -0.734 4.613 -11.715 1.00 1.81 H ATOM 685 HD22 LEU A 46 -0.515 3.243 -12.830 1.00 1.55 H ATOM 686 HD23 LEU A 46 -1.951 4.271 -12.963 1.00 1.84 H ATOM 687 N HIS A 47 -2.449 -0.414 -11.144 1.00 0.44 N ATOM 688 CA HIS A 47 -3.493 -1.206 -11.780 1.00 0.47 C ATOM 689 C HIS A 47 -4.304 -1.952 -10.715 1.00 0.42 C ATOM 690 O HIS A 47 -5.529 -1.851 -10.691 1.00 0.40 O ATOM 691 CB HIS A 47 -2.876 -2.156 -12.819 1.00 0.59 C ATOM 692 CG HIS A 47 -3.740 -3.351 -13.138 1.00 0.78 C ATOM 693 ND1 HIS A 47 -4.851 -3.362 -13.952 1.00 2.35 N ATOM 694 CD2 HIS A 47 -3.639 -4.589 -12.562 1.00 1.27 C ATOM 695 CE1 HIS A 47 -5.395 -4.589 -13.873 1.00 2.03 C ATOM 696 NE2 HIS A 47 -4.693 -5.370 -13.036 1.00 0.89 N ATOM 697 H HIS A 47 -1.497 -0.492 -11.469 1.00 0.46 H ATOM 698 HA HIS A 47 -4.176 -0.537 -12.304 1.00 0.47 H ATOM 699 HB2 HIS A 47 -2.677 -1.601 -13.737 1.00 0.70 H ATOM 700 HB3 HIS A 47 -1.924 -2.533 -12.447 1.00 0.54 H ATOM 701 HD1 HIS A 47 -5.204 -2.595 -14.503 1.00 3.69 H ATOM 702 HD2 HIS A 47 -2.904 -4.887 -11.830 1.00 2.71 H ATOM 703 HE1 HIS A 47 -6.283 -4.903 -14.404 1.00 3.11 H ATOM 704 N GLN A 48 -3.621 -2.679 -9.829 1.00 0.46 N ATOM 705 CA GLN A 48 -4.286 -3.495 -8.828 1.00 0.51 C ATOM 706 C GLN A 48 -4.984 -2.607 -7.795 1.00 0.45 C ATOM 707 O GLN A 48 -6.162 -2.808 -7.519 1.00 0.53 O ATOM 708 CB GLN A 48 -3.285 -4.468 -8.200 1.00 0.68 C ATOM 709 CG GLN A 48 -3.978 -5.447 -7.246 1.00 0.95 C ATOM 710 CD GLN A 48 -2.970 -6.431 -6.671 1.00 1.20 C ATOM 711 OE1 GLN A 48 -2.294 -6.120 -5.698 1.00 1.99 O ATOM 712 NE2 GLN A 48 -2.833 -7.609 -7.270 1.00 1.56 N ATOM 713 H GLN A 48 -2.605 -2.679 -9.861 1.00 0.49 H ATOM 714 HA GLN A 48 -5.048 -4.091 -9.333 1.00 0.58 H ATOM 715 HB2 GLN A 48 -2.807 -5.044 -8.994 1.00 1.45 H ATOM 716 HB3 GLN A 48 -2.517 -3.912 -7.663 1.00 1.54 H ATOM 717 HG2 GLN A 48 -4.429 -4.900 -6.418 1.00 1.83 H ATOM 718 HG3 GLN A 48 -4.765 -5.988 -7.772 1.00 1.69 H ATOM 719 HE21 GLN A 48 -3.389 -7.847 -8.077 1.00 2.01 H ATOM 720 HE22 GLN A 48 -2.162 -8.262 -6.894 1.00 1.94 H ATOM 721 N CYS A 49 -4.276 -1.619 -7.236 1.00 0.38 N ATOM 722 CA CYS A 49 -4.852 -0.670 -6.282 1.00 0.40 C ATOM 723 C CYS A 49 -6.144 -0.070 -6.831 1.00 0.43 C ATOM 724 O CYS A 49 -7.172 -0.028 -6.155 1.00 0.58 O ATOM 725 CB CYS A 49 -3.824 0.426 -5.970 1.00 0.34 C ATOM 726 SG CYS A 49 -4.483 1.926 -5.197 1.00 0.42 S ATOM 727 H CYS A 49 -3.317 -1.476 -7.538 1.00 0.36 H ATOM 728 HA CYS A 49 -5.106 -1.194 -5.359 1.00 0.48 H ATOM 729 HB2 CYS A 49 -3.075 0.005 -5.303 1.00 0.41 H ATOM 730 HB3 CYS A 49 -3.324 0.737 -6.884 1.00 0.29 H ATOM 731 N ARG A 50 -6.085 0.373 -8.085 1.00 0.36 N ATOM 732 CA ARG A 50 -7.204 0.957 -8.787 1.00 0.42 C ATOM 733 C ARG A 50 -8.330 -0.061 -8.916 1.00 0.44 C ATOM 734 O ARG A 50 -9.429 0.189 -8.434 1.00 0.55 O ATOM 735 CB ARG A 50 -6.731 1.492 -10.137 1.00 0.43 C ATOM 736 CG ARG A 50 -7.866 2.091 -10.979 1.00 0.66 C ATOM 737 CD ARG A 50 -7.334 3.257 -11.818 1.00 1.07 C ATOM 738 NE ARG A 50 -6.083 2.899 -12.495 1.00 1.56 N ATOM 739 CZ ARG A 50 -5.979 2.339 -13.711 1.00 3.08 C ATOM 740 NH1 ARG A 50 -7.082 1.938 -14.353 1.00 3.57 N ATOM 741 NH2 ARG A 50 -4.776 2.182 -14.275 1.00 4.40 N ATOM 742 H ARG A 50 -5.206 0.289 -8.578 1.00 0.31 H ATOM 743 HA ARG A 50 -7.540 1.805 -8.196 1.00 0.52 H ATOM 744 HB2 ARG A 50 -5.989 2.257 -9.914 1.00 0.54 H ATOM 745 HB3 ARG A 50 -6.250 0.699 -10.712 1.00 0.39 H ATOM 746 HG2 ARG A 50 -8.291 1.314 -11.617 1.00 1.08 H ATOM 747 HG3 ARG A 50 -8.662 2.472 -10.344 1.00 1.01 H ATOM 748 HD2 ARG A 50 -8.091 3.614 -12.517 1.00 2.26 H ATOM 749 HD3 ARG A 50 -7.104 4.085 -11.143 1.00 2.28 H ATOM 750 HE ARG A 50 -5.259 3.075 -11.938 1.00 1.72 H ATOM 751 HH11 ARG A 50 -7.976 2.018 -13.890 1.00 3.02 H ATOM 752 HH12 ARG A 50 -7.053 1.534 -15.277 1.00 4.75 H ATOM 753 HH21 ARG A 50 -3.945 2.518 -13.810 1.00 4.33 H ATOM 754 HH22 ARG A 50 -4.681 1.780 -15.196 1.00 5.60 H ATOM 755 N ALA A 51 -8.046 -1.198 -9.553 1.00 0.41 N ATOM 756 CA ALA A 51 -9.022 -2.255 -9.786 1.00 0.49 C ATOM 757 C ALA A 51 -9.735 -2.658 -8.493 1.00 0.57 C ATOM 758 O ALA A 51 -10.953 -2.807 -8.478 1.00 0.61 O ATOM 759 CB ALA A 51 -8.329 -3.461 -10.427 1.00 0.54 C ATOM 760 H ALA A 51 -7.099 -1.338 -9.893 1.00 0.38 H ATOM 761 HA ALA A 51 -9.771 -1.880 -10.485 1.00 0.52 H ATOM 762 HB1 ALA A 51 -7.869 -3.167 -11.371 1.00 1.70 H ATOM 763 HB2 ALA A 51 -7.560 -3.852 -9.760 1.00 1.44 H ATOM 764 HB3 ALA A 51 -9.064 -4.244 -10.620 1.00 1.58 H ATOM 765 N ILE A 52 -8.975 -2.841 -7.411 1.00 0.63 N ATOM 766 CA ILE A 52 -9.529 -3.192 -6.113 1.00 0.73 C ATOM 767 C ILE A 52 -10.389 -2.042 -5.582 1.00 0.78 C ATOM 768 O ILE A 52 -11.532 -2.259 -5.188 1.00 0.88 O ATOM 769 CB ILE A 52 -8.398 -3.562 -5.132 1.00 0.71 C ATOM 770 CG1 ILE A 52 -7.642 -4.837 -5.557 1.00 0.87 C ATOM 771 CG2 ILE A 52 -8.936 -3.713 -3.701 1.00 0.86 C ATOM 772 CD1 ILE A 52 -8.389 -6.145 -5.275 1.00 1.51 C ATOM 773 H ILE A 52 -7.972 -2.715 -7.490 1.00 0.60 H ATOM 774 HA ILE A 52 -10.182 -4.057 -6.236 1.00 0.81 H ATOM 775 HB ILE A 52 -7.674 -2.746 -5.123 1.00 0.58 H ATOM 776 HG12 ILE A 52 -7.417 -4.803 -6.622 1.00 1.80 H ATOM 777 HG13 ILE A 52 -6.696 -4.872 -5.017 1.00 1.93 H ATOM 778 HG21 ILE A 52 -9.821 -4.349 -3.692 1.00 1.71 H ATOM 779 HG22 ILE A 52 -8.173 -4.160 -3.065 1.00 1.87 H ATOM 780 HG23 ILE A 52 -9.196 -2.739 -3.288 1.00 1.39 H ATOM 781 HD11 ILE A 52 -9.360 -6.146 -5.767 1.00 2.45 H ATOM 782 HD12 ILE A 52 -7.797 -6.976 -5.660 1.00 2.41 H ATOM 783 HD13 ILE A 52 -8.521 -6.289 -4.202 1.00 2.39 H ATOM 784 N CYS A 53 -9.827 -0.831 -5.498 1.00 0.79 N ATOM 785 CA CYS A 53 -10.481 0.251 -4.773 1.00 0.90 C ATOM 786 C CYS A 53 -11.565 0.945 -5.597 1.00 1.24 C ATOM 787 O CYS A 53 -12.703 1.079 -5.152 1.00 1.75 O ATOM 788 CB CYS A 53 -9.467 1.299 -4.312 1.00 0.80 C ATOM 789 SG CYS A 53 -10.277 2.467 -3.200 1.00 1.20 S ATOM 790 H CYS A 53 -8.887 -0.686 -5.854 1.00 0.78 H ATOM 791 HA CYS A 53 -10.947 -0.165 -3.878 1.00 1.23 H ATOM 792 HB2 CYS A 53 -8.634 0.832 -3.786 1.00 1.25 H ATOM 793 HB3 CYS A 53 -9.080 1.841 -5.173 1.00 1.22 H ATOM 794 N ARG A 54 -11.180 1.461 -6.766 1.00 1.24 N ATOM 795 CA ARG A 54 -11.924 2.384 -7.588 1.00 1.67 C ATOM 796 C ARG A 54 -12.044 1.798 -9.000 1.00 2.31 C ATOM 797 O ARG A 54 -11.445 2.305 -9.948 1.00 2.71 O ATOM 798 CB ARG A 54 -11.202 3.742 -7.516 1.00 1.61 C ATOM 799 CG ARG A 54 -9.836 3.795 -8.222 1.00 2.02 C ATOM 800 CD ARG A 54 -8.775 4.675 -7.553 1.00 2.20 C ATOM 801 NE ARG A 54 -9.254 6.053 -7.355 1.00 2.45 N ATOM 802 CZ ARG A 54 -8.607 6.999 -6.653 1.00 3.34 C ATOM 803 NH1 ARG A 54 -7.434 6.735 -6.072 1.00 4.15 N ATOM 804 NH2 ARG A 54 -9.124 8.221 -6.504 1.00 4.29 N ATOM 805 H ARG A 54 -10.274 1.229 -7.143 1.00 1.10 H ATOM 806 HA ARG A 54 -12.931 2.515 -7.190 1.00 2.28 H ATOM 807 HB2 ARG A 54 -11.854 4.450 -7.998 1.00 2.51 H ATOM 808 HB3 ARG A 54 -11.093 4.021 -6.467 1.00 2.33 H ATOM 809 HG2 ARG A 54 -9.446 2.786 -8.264 1.00 3.08 H ATOM 810 HG3 ARG A 54 -9.984 4.149 -9.244 1.00 2.83 H ATOM 811 HD2 ARG A 54 -8.503 4.211 -6.605 1.00 2.96 H ATOM 812 HD3 ARG A 54 -7.894 4.684 -8.202 1.00 2.85 H ATOM 813 HE ARG A 54 -10.141 6.278 -7.785 1.00 2.94 H ATOM 814 HH11 ARG A 54 -7.025 5.814 -6.105 1.00 4.24 H ATOM 815 HH12 ARG A 54 -7.036 7.456 -5.473 1.00 5.13 H ATOM 816 HH21 ARG A 54 -10.007 8.489 -6.912 1.00 4.63 H ATOM 817 HH22 ARG A 54 -8.602 8.891 -5.934 1.00 5.14 H ATOM 818 N ALA A 55 -12.788 0.697 -9.116 1.00 3.56 N ATOM 819 CA ALA A 55 -13.093 0.088 -10.401 1.00 4.52 C ATOM 820 C ALA A 55 -13.914 1.055 -11.258 1.00 5.19 C ATOM 821 O ALA A 55 -13.731 1.051 -12.473 1.00 5.58 O ATOM 822 CB ALA A 55 -13.854 -1.221 -10.182 1.00 5.83 C ATOM 823 OXT ALA A 55 -14.705 1.808 -10.690 1.00 5.79 O ATOM 824 H ALA A 55 -13.253 0.337 -8.299 1.00 4.28 H ATOM 825 HA ALA A 55 -12.159 -0.135 -10.919 1.00 4.24 H ATOM 826 HB1 ALA A 55 -13.255 -1.904 -9.579 1.00 6.33 H ATOM 827 HB2 ALA A 55 -14.798 -1.020 -9.674 1.00 6.31 H ATOM 828 HB3 ALA A 55 -14.061 -1.684 -11.148 1.00 6.41 H TER 829 ALA A 55