ATOM 1 N ALA A 1 -10.350 0.477 10.028 1.00 3.24 N ATOM 2 CA ALA A 1 -9.108 0.005 9.354 1.00 2.48 C ATOM 3 C ALA A 1 -8.446 1.183 8.640 1.00 1.92 C ATOM 4 O ALA A 1 -9.102 1.971 7.988 1.00 2.14 O ATOM 5 CB ALA A 1 -9.462 -1.079 8.333 1.00 2.50 C ATOM 6 H1 ALA A 1 -11.168 -0.044 9.654 1.00 3.53 H ATOM 7 H2 ALA A 1 -10.473 1.495 9.851 1.00 3.61 H ATOM 8 H3 ALA A 1 -10.275 0.309 11.051 1.00 3.60 H ATOM 9 HA ALA A 1 -8.429 -0.399 10.091 1.00 2.70 H ATOM 10 HB1 ALA A 1 -10.413 -1.521 8.592 1.00 2.97 H ATOM 11 HB2 ALA A 1 -8.697 -1.842 8.338 1.00 2.63 H ATOM 12 HB3 ALA A 1 -9.526 -0.640 7.348 1.00 2.63 H ATOM 13 N ASP A 2 -7.154 1.316 8.757 1.00 1.44 N ATOM 14 CA ASP A 2 -6.464 2.450 8.082 1.00 1.10 C ATOM 15 C ASP A 2 -5.772 1.948 6.813 1.00 0.91 C ATOM 16 O ASP A 2 -6.346 1.949 5.742 1.00 1.12 O ATOM 17 CB ASP A 2 -5.425 3.056 9.027 1.00 1.17 C ATOM 18 CG ASP A 2 -6.134 3.894 10.094 1.00 1.50 C ATOM 19 OD1 ASP A 2 -7.098 3.405 10.660 1.00 2.09 O ATOM 20 OD2 ASP A 2 -5.702 5.012 10.325 1.00 1.77 O ATOM 21 H ASP A 2 -6.639 0.673 9.288 1.00 1.54 H ATOM 22 HA ASP A 2 -7.191 3.204 7.818 1.00 1.38 H ATOM 23 HB2 ASP A 2 -4.866 2.264 9.503 1.00 1.30 H ATOM 24 HB3 ASP A 2 -4.753 3.686 8.466 1.00 1.24 H ATOM 25 N CYS A 3 -4.541 1.527 6.920 1.00 0.64 N ATOM 26 CA CYS A 3 -3.818 1.039 5.717 1.00 0.53 C ATOM 27 C CYS A 3 -3.722 -0.490 5.753 1.00 0.42 C ATOM 28 O CYS A 3 -2.839 -1.060 6.379 1.00 0.39 O ATOM 29 CB CYS A 3 -2.420 1.642 5.704 1.00 0.52 C ATOM 30 SG CYS A 3 -1.821 1.742 4.002 1.00 0.76 S ATOM 31 H CYS A 3 -4.088 1.540 7.787 1.00 0.66 H ATOM 32 HA CYS A 3 -4.350 1.346 4.829 1.00 0.69 H ATOM 33 HB2 CYS A 3 -2.451 2.629 6.136 1.00 0.53 H ATOM 34 HB3 CYS A 3 -1.763 1.021 6.285 1.00 0.50 H ATOM 35 N ASN A 4 -4.628 -1.149 5.080 1.00 0.46 N ATOM 36 CA ASN A 4 -4.624 -2.641 5.042 1.00 0.53 C ATOM 37 C ASN A 4 -5.237 -3.104 3.714 1.00 0.66 C ATOM 38 O ASN A 4 -5.527 -2.303 2.847 1.00 1.56 O ATOM 39 CB ASN A 4 -5.458 -3.186 6.204 1.00 0.65 C ATOM 40 CG ASN A 4 -4.708 -2.971 7.520 1.00 1.20 C ATOM 41 OD1 ASN A 4 -3.494 -2.998 7.553 1.00 1.90 O ATOM 42 ND2 ASN A 4 -5.385 -2.760 8.615 1.00 1.80 N ATOM 43 H ASN A 4 -5.317 -0.654 4.587 1.00 0.53 H ATOM 44 HA ASN A 4 -3.610 -3.004 5.120 1.00 0.74 H ATOM 45 HB2 ASN A 4 -6.405 -2.667 6.240 1.00 0.87 H ATOM 46 HB3 ASN A 4 -5.631 -4.241 6.059 1.00 0.82 H ATOM 47 HD21 ASN A 4 -6.365 -2.739 8.590 1.00 2.24 H ATOM 48 HD22 ASN A 4 -4.914 -2.621 9.463 1.00 2.22 H ATOM 49 N GLY A 5 -5.450 -4.383 3.544 1.00 0.56 N ATOM 50 CA GLY A 5 -6.054 -4.866 2.267 1.00 0.76 C ATOM 51 C GLY A 5 -4.986 -4.950 1.183 1.00 0.49 C ATOM 52 O GLY A 5 -3.826 -5.187 1.450 1.00 0.94 O ATOM 53 H GLY A 5 -5.220 -5.020 4.253 1.00 1.15 H ATOM 54 HA2 GLY A 5 -6.492 -5.839 2.408 1.00 1.13 H ATOM 55 HA3 GLY A 5 -6.820 -4.174 1.952 1.00 1.09 H ATOM 56 N ALA A 6 -5.385 -4.764 -0.040 1.00 0.55 N ATOM 57 CA ALA A 6 -4.417 -4.826 -1.175 1.00 0.32 C ATOM 58 C ALA A 6 -3.890 -3.413 -1.472 1.00 0.42 C ATOM 59 O ALA A 6 -4.620 -2.446 -1.385 1.00 0.63 O ATOM 60 CB ALA A 6 -5.127 -5.376 -2.414 1.00 0.65 C ATOM 61 H ALA A 6 -6.332 -4.589 -0.210 1.00 1.07 H ATOM 62 HA ALA A 6 -3.599 -5.477 -0.913 1.00 0.37 H ATOM 63 HB1 ALA A 6 -4.396 -5.779 -3.099 1.00 1.02 H ATOM 64 HB2 ALA A 6 -5.674 -4.580 -2.898 1.00 1.27 H ATOM 65 HB3 ALA A 6 -5.813 -6.156 -2.119 1.00 1.41 H ATOM 66 N CYS A 7 -2.631 -3.275 -1.819 1.00 0.41 N ATOM 67 CA CYS A 7 -2.090 -1.909 -2.112 1.00 0.61 C ATOM 68 C CYS A 7 -1.741 -1.779 -3.593 1.00 0.58 C ATOM 69 O CYS A 7 -1.296 -2.719 -4.223 1.00 0.46 O ATOM 70 CB CYS A 7 -0.834 -1.649 -1.267 1.00 0.77 C ATOM 71 SG CYS A 7 0.562 -2.600 -1.913 1.00 0.94 S ATOM 72 H CYS A 7 -2.048 -4.061 -1.885 1.00 0.36 H ATOM 73 HA CYS A 7 -2.840 -1.173 -1.870 1.00 0.75 H ATOM 74 HB2 CYS A 7 -0.593 -0.598 -1.299 1.00 0.99 H ATOM 75 HB3 CYS A 7 -1.023 -1.942 -0.246 1.00 0.74 H ATOM 76 N SER A 8 -1.939 -0.615 -4.155 1.00 0.71 N ATOM 77 CA SER A 8 -1.618 -0.423 -5.591 1.00 0.69 C ATOM 78 C SER A 8 -0.587 0.697 -5.781 1.00 0.64 C ATOM 79 O SER A 8 -0.615 1.691 -5.084 1.00 0.58 O ATOM 80 CB SER A 8 -2.874 -0.033 -6.365 1.00 0.63 C ATOM 81 OG SER A 8 -3.864 0.437 -5.461 1.00 0.60 O ATOM 82 H SER A 8 -2.299 0.129 -3.631 1.00 0.82 H ATOM 83 HA SER A 8 -1.237 -1.345 -5.986 1.00 0.80 H ATOM 84 HB2 SER A 8 -2.628 0.752 -7.058 1.00 0.57 H ATOM 85 HB3 SER A 8 -3.238 -0.878 -6.917 1.00 0.72 H ATOM 86 HG SER A 8 -4.719 0.355 -5.889 1.00 1.17 H ATOM 87 N PRO A 9 0.254 0.519 -6.770 1.00 0.71 N ATOM 88 CA PRO A 9 1.243 1.494 -7.141 1.00 0.76 C ATOM 89 C PRO A 9 0.554 2.429 -8.122 1.00 0.66 C ATOM 90 O PRO A 9 0.538 3.633 -7.954 1.00 0.66 O ATOM 91 CB PRO A 9 2.344 0.634 -7.762 1.00 0.91 C ATOM 92 CG PRO A 9 1.635 -0.632 -8.279 1.00 0.90 C ATOM 93 CD PRO A 9 0.268 -0.669 -7.579 1.00 0.79 C ATOM 94 HA PRO A 9 1.600 2.028 -6.282 1.00 0.79 H ATOM 95 HB2 PRO A 9 2.816 1.165 -8.579 1.00 0.95 H ATOM 96 HB3 PRO A 9 3.074 0.365 -7.016 1.00 1.02 H ATOM 97 HG2 PRO A 9 1.507 -0.574 -9.352 1.00 0.88 H ATOM 98 HG3 PRO A 9 2.203 -1.511 -8.018 1.00 1.02 H ATOM 99 HD2 PRO A 9 -0.539 -0.636 -8.300 1.00 0.74 H ATOM 100 HD3 PRO A 9 0.186 -1.539 -6.958 1.00 0.85 H ATOM 101 N PHE A 10 -0.078 1.848 -9.102 1.00 0.62 N ATOM 102 CA PHE A 10 -0.859 2.625 -10.080 1.00 0.58 C ATOM 103 C PHE A 10 -1.692 3.625 -9.301 1.00 0.51 C ATOM 104 O PHE A 10 -2.055 4.681 -9.779 1.00 0.55 O ATOM 105 CB PHE A 10 -1.810 1.654 -10.783 1.00 0.57 C ATOM 106 CG PHE A 10 -1.099 0.981 -11.931 1.00 0.67 C ATOM 107 CD1 PHE A 10 -0.734 1.726 -13.058 1.00 0.80 C ATOM 108 CD2 PHE A 10 -0.809 -0.387 -11.872 1.00 0.75 C ATOM 109 CE1 PHE A 10 -0.078 1.104 -14.126 1.00 0.91 C ATOM 110 CE2 PHE A 10 -0.152 -1.010 -12.940 1.00 0.86 C ATOM 111 CZ PHE A 10 0.212 -0.265 -14.068 1.00 0.89 C ATOM 112 H PHE A 10 -0.077 0.880 -9.163 1.00 0.67 H ATOM 113 HA PHE A 10 -0.217 3.118 -10.792 1.00 0.65 H ATOM 114 HB2 PHE A 10 -2.145 0.900 -10.066 1.00 0.59 H ATOM 115 HB3 PHE A 10 -2.666 2.198 -11.154 1.00 0.56 H ATOM 116 HD1 PHE A 10 -0.958 2.782 -13.103 1.00 0.88 H ATOM 117 HD2 PHE A 10 -1.091 -0.962 -11.002 1.00 0.81 H ATOM 118 HE1 PHE A 10 0.204 1.679 -14.996 1.00 1.05 H ATOM 119 HE2 PHE A 10 0.072 -2.066 -12.895 1.00 0.97 H ATOM 120 HZ PHE A 10 0.718 -0.745 -14.892 1.00 0.99 H ATOM 121 N GLU A 11 -2.011 3.262 -8.094 1.00 0.45 N ATOM 122 CA GLU A 11 -2.841 4.130 -7.239 1.00 0.41 C ATOM 123 C GLU A 11 -1.961 4.974 -6.315 1.00 0.43 C ATOM 124 O GLU A 11 -0.869 4.591 -5.949 1.00 0.45 O ATOM 125 CB GLU A 11 -3.799 3.228 -6.450 1.00 0.37 C ATOM 126 CG GLU A 11 -4.093 3.789 -5.063 1.00 0.35 C ATOM 127 CD GLU A 11 -5.027 4.997 -5.175 1.00 0.46 C ATOM 128 OE1 GLU A 11 -5.205 5.484 -6.280 1.00 1.00 O ATOM 129 OE2 GLU A 11 -5.550 5.411 -4.155 1.00 1.32 O ATOM 130 H GLU A 11 -1.710 2.392 -7.752 1.00 0.47 H ATOM 131 HA GLU A 11 -3.415 4.779 -7.870 1.00 0.46 H ATOM 132 HB2 GLU A 11 -4.725 3.150 -6.994 1.00 0.42 H ATOM 133 HB3 GLU A 11 -3.362 2.251 -6.351 1.00 0.36 H ATOM 134 HG2 GLU A 11 -4.561 3.018 -4.470 1.00 0.35 H ATOM 135 HG3 GLU A 11 -3.169 4.085 -4.597 1.00 0.34 H ATOM 136 N VAL A 12 -2.449 6.126 -5.942 1.00 0.47 N ATOM 137 CA VAL A 12 -1.681 7.035 -5.041 1.00 0.54 C ATOM 138 C VAL A 12 -2.657 8.037 -4.400 1.00 0.59 C ATOM 139 O VAL A 12 -3.291 8.799 -5.104 1.00 0.65 O ATOM 140 CB VAL A 12 -0.639 7.806 -5.857 1.00 0.64 C ATOM 141 CG1 VAL A 12 0.368 8.455 -4.908 1.00 0.85 C ATOM 142 CG2 VAL A 12 0.101 6.851 -6.796 1.00 0.72 C ATOM 143 H VAL A 12 -3.337 6.394 -6.258 1.00 0.49 H ATOM 144 HA VAL A 12 -1.185 6.456 -4.279 1.00 0.50 H ATOM 145 HB VAL A 12 -1.133 8.573 -6.436 1.00 0.73 H ATOM 146 HG11 VAL A 12 0.148 9.508 -4.815 1.00 1.42 H ATOM 147 HG12 VAL A 12 1.365 8.329 -5.301 1.00 1.48 H ATOM 148 HG13 VAL A 12 0.302 7.984 -3.937 1.00 1.22 H ATOM 149 HG21 VAL A 12 -0.596 6.426 -7.502 1.00 1.08 H ATOM 150 HG22 VAL A 12 0.559 6.062 -6.219 1.00 1.34 H ATOM 151 HG23 VAL A 12 0.866 7.394 -7.330 1.00 1.39 H ATOM 152 N PRO A 13 -2.761 8.014 -3.091 1.00 0.58 N ATOM 153 CA PRO A 13 -2.009 7.109 -2.240 1.00 0.51 C ATOM 154 C PRO A 13 -2.420 5.663 -2.525 1.00 0.42 C ATOM 155 O PRO A 13 -3.523 5.420 -2.973 1.00 0.43 O ATOM 156 CB PRO A 13 -2.359 7.591 -0.829 1.00 0.54 C ATOM 157 CG PRO A 13 -3.712 8.285 -0.981 1.00 0.59 C ATOM 158 CD PRO A 13 -3.653 8.902 -2.377 1.00 0.64 C ATOM 159 HA PRO A 13 -0.952 7.233 -2.412 1.00 0.55 H ATOM 160 HB2 PRO A 13 -2.438 6.749 -0.153 1.00 0.48 H ATOM 161 HB3 PRO A 13 -1.622 8.293 -0.474 1.00 0.60 H ATOM 162 HG2 PRO A 13 -4.516 7.564 -0.912 1.00 0.55 H ATOM 163 HG3 PRO A 13 -3.828 9.059 -0.239 1.00 0.65 H ATOM 164 HD2 PRO A 13 -4.635 8.908 -2.831 1.00 0.66 H ATOM 165 HD3 PRO A 13 -3.240 9.897 -2.338 1.00 0.73 H ATOM 166 N PRO A 14 -1.513 4.756 -2.274 1.00 0.42 N ATOM 167 CA PRO A 14 -1.739 3.344 -2.513 1.00 0.40 C ATOM 168 C PRO A 14 -2.814 2.799 -1.589 1.00 0.29 C ATOM 169 O PRO A 14 -3.330 1.722 -1.810 1.00 0.42 O ATOM 170 CB PRO A 14 -0.365 2.729 -2.254 1.00 0.59 C ATOM 171 CG PRO A 14 0.323 3.709 -1.302 1.00 0.65 C ATOM 172 CD PRO A 14 -0.204 5.071 -1.737 1.00 0.55 C ATOM 173 HA PRO A 14 -2.020 3.186 -3.526 1.00 0.47 H ATOM 174 HB2 PRO A 14 -0.476 1.760 -1.789 1.00 0.61 H ATOM 175 HB3 PRO A 14 0.195 2.649 -3.172 1.00 0.72 H ATOM 176 HG2 PRO A 14 0.043 3.499 -0.277 1.00 0.64 H ATOM 177 HG3 PRO A 14 1.394 3.670 -1.423 1.00 0.83 H ATOM 178 HD2 PRO A 14 -0.284 5.738 -0.890 1.00 0.52 H ATOM 179 HD3 PRO A 14 0.424 5.493 -2.504 1.00 0.67 H ATOM 180 N CYS A 15 -3.131 3.496 -0.547 1.00 0.39 N ATOM 181 CA CYS A 15 -4.141 2.966 0.388 1.00 0.54 C ATOM 182 C CYS A 15 -5.022 4.080 0.878 1.00 0.50 C ATOM 183 O CYS A 15 -6.232 3.980 0.908 1.00 0.63 O ATOM 184 CB CYS A 15 -3.396 2.365 1.565 1.00 0.77 C ATOM 185 SG CYS A 15 -1.996 1.406 0.933 1.00 1.53 S ATOM 186 H CYS A 15 -2.685 4.345 -0.359 1.00 0.52 H ATOM 187 HA CYS A 15 -4.727 2.226 -0.088 1.00 0.72 H ATOM 188 HB2 CYS A 15 -3.035 3.163 2.203 1.00 0.62 H ATOM 189 HB3 CYS A 15 -4.055 1.724 2.123 1.00 0.96 H ATOM 190 N ARG A 16 -4.391 5.129 1.257 1.00 0.41 N ATOM 191 CA ARG A 16 -5.112 6.331 1.784 1.00 0.49 C ATOM 192 C ARG A 16 -4.235 7.057 2.813 1.00 0.50 C ATOM 193 O ARG A 16 -4.457 8.214 3.106 1.00 0.62 O ATOM 194 CB ARG A 16 -6.427 5.895 2.460 1.00 0.62 C ATOM 195 CG ARG A 16 -6.948 6.994 3.393 1.00 1.18 C ATOM 196 CD ARG A 16 -7.248 8.257 2.587 1.00 1.79 C ATOM 197 NE ARG A 16 -8.702 8.301 2.252 1.00 2.23 N ATOM 198 CZ ARG A 16 -9.358 9.430 2.311 1.00 2.81 C ATOM 199 NH1 ARG A 16 -8.714 10.565 2.357 1.00 3.24 N ATOM 200 NH2 ARG A 16 -10.662 9.422 2.320 1.00 3.48 N ATOM 201 H ARG A 16 -3.417 5.119 1.184 1.00 0.36 H ATOM 202 HA ARG A 16 -5.334 7.001 0.968 1.00 0.58 H ATOM 203 HB2 ARG A 16 -7.168 5.694 1.700 1.00 1.05 H ATOM 204 HB3 ARG A 16 -6.251 4.997 3.032 1.00 1.23 H ATOM 205 HG2 ARG A 16 -7.852 6.653 3.877 1.00 1.86 H ATOM 206 HG3 ARG A 16 -6.200 7.214 4.140 1.00 1.74 H ATOM 207 HD2 ARG A 16 -6.985 9.124 3.174 1.00 2.46 H ATOM 208 HD3 ARG A 16 -6.669 8.249 1.676 1.00 2.19 H ATOM 209 HE ARG A 16 -9.168 7.481 1.985 1.00 2.54 H ATOM 210 HH11 ARG A 16 -7.716 10.576 2.345 1.00 3.31 H ATOM 211 HH12 ARG A 16 -9.221 11.425 2.406 1.00 3.82 H ATOM 212 HH21 ARG A 16 -11.158 8.554 2.281 1.00 3.64 H ATOM 213 HH22 ARG A 16 -11.167 10.284 2.364 1.00 4.10 H ATOM 214 N SER A 17 -3.256 6.399 3.387 1.00 0.46 N ATOM 215 CA SER A 17 -2.422 7.094 4.406 1.00 0.59 C ATOM 216 C SER A 17 -0.961 7.156 3.953 1.00 0.59 C ATOM 217 O SER A 17 -0.351 6.154 3.639 1.00 0.89 O ATOM 218 CB SER A 17 -2.523 6.338 5.726 1.00 0.70 C ATOM 219 OG SER A 17 -2.214 4.973 5.509 1.00 1.14 O ATOM 220 H SER A 17 -3.080 5.453 3.166 1.00 0.42 H ATOM 221 HA SER A 17 -2.793 8.099 4.543 1.00 0.93 H ATOM 222 HB2 SER A 17 -1.830 6.752 6.439 1.00 1.28 H ATOM 223 HB3 SER A 17 -3.529 6.428 6.108 1.00 0.93 H ATOM 224 HG SER A 17 -2.804 4.447 6.054 1.00 1.67 H ATOM 225 N ARG A 18 -0.399 8.335 3.926 1.00 0.75 N ATOM 226 CA ARG A 18 1.021 8.486 3.503 1.00 0.95 C ATOM 227 C ARG A 18 1.938 7.851 4.550 1.00 0.71 C ATOM 228 O ARG A 18 2.972 7.297 4.233 1.00 0.97 O ATOM 229 CB ARG A 18 1.360 9.974 3.378 1.00 1.37 C ATOM 230 CG ARG A 18 0.697 10.754 4.516 1.00 1.42 C ATOM 231 CD ARG A 18 1.539 11.987 4.854 1.00 1.82 C ATOM 232 NE ARG A 18 0.997 12.638 6.079 1.00 2.38 N ATOM 233 CZ ARG A 18 1.729 13.487 6.748 1.00 3.01 C ATOM 234 NH1 ARG A 18 2.559 14.272 6.118 1.00 3.69 N ATOM 235 NH2 ARG A 18 1.629 13.552 8.048 1.00 3.47 N ATOM 236 H ARG A 18 -0.914 9.125 4.187 1.00 0.98 H ATOM 237 HA ARG A 18 1.169 8.001 2.551 1.00 1.12 H ATOM 238 HB2 ARG A 18 2.427 10.100 3.435 1.00 1.46 H ATOM 239 HB3 ARG A 18 1.002 10.348 2.430 1.00 1.64 H ATOM 240 HG2 ARG A 18 -0.291 11.065 4.210 1.00 1.56 H ATOM 241 HG3 ARG A 18 0.622 10.123 5.389 1.00 1.19 H ATOM 242 HD2 ARG A 18 2.563 11.689 5.028 1.00 2.08 H ATOM 243 HD3 ARG A 18 1.504 12.685 4.029 1.00 2.02 H ATOM 244 HE ARG A 18 0.090 12.427 6.385 1.00 2.67 H ATOM 245 HH11 ARG A 18 2.635 14.224 5.123 1.00 3.86 H ATOM 246 HH12 ARG A 18 3.120 14.922 6.631 1.00 4.31 H ATOM 247 HH21 ARG A 18 0.991 12.952 8.530 1.00 3.49 H ATOM 248 HH22 ARG A 18 2.188 14.202 8.561 1.00 4.11 H ATOM 249 N ASP A 19 1.565 7.930 5.796 1.00 0.44 N ATOM 250 CA ASP A 19 2.409 7.335 6.871 1.00 0.46 C ATOM 251 C ASP A 19 2.448 5.820 6.695 1.00 0.41 C ATOM 252 O ASP A 19 3.289 5.138 7.247 1.00 0.47 O ATOM 253 CB ASP A 19 1.809 7.675 8.237 1.00 0.62 C ATOM 254 CG ASP A 19 0.380 7.135 8.318 1.00 0.71 C ATOM 255 OD1 ASP A 19 0.215 5.930 8.221 1.00 1.17 O ATOM 256 OD2 ASP A 19 -0.527 7.936 8.478 1.00 1.43 O ATOM 257 H ASP A 19 0.728 8.379 6.024 1.00 0.55 H ATOM 258 HA ASP A 19 3.411 7.733 6.806 1.00 0.64 H ATOM 259 HB2 ASP A 19 2.409 7.225 9.015 1.00 0.84 H ATOM 260 HB3 ASP A 19 1.795 8.746 8.367 1.00 0.67 H ATOM 261 N CYS A 20 1.540 5.292 5.928 1.00 0.34 N ATOM 262 CA CYS A 20 1.509 3.820 5.706 1.00 0.33 C ATOM 263 C CYS A 20 2.235 3.509 4.389 1.00 0.34 C ATOM 264 O CYS A 20 2.617 4.408 3.666 1.00 0.50 O ATOM 265 CB CYS A 20 0.040 3.365 5.670 1.00 0.35 C ATOM 266 SG CYS A 20 -0.629 3.370 3.990 1.00 0.45 S ATOM 267 H CYS A 20 0.872 5.868 5.496 1.00 0.35 H ATOM 268 HA CYS A 20 2.020 3.323 6.521 1.00 0.36 H ATOM 269 HB2 CYS A 20 -0.039 2.375 6.065 1.00 0.45 H ATOM 270 HB3 CYS A 20 -0.544 4.032 6.285 1.00 0.45 H ATOM 271 N ARG A 21 2.449 2.260 4.068 1.00 0.30 N ATOM 272 CA ARG A 21 3.171 1.960 2.802 1.00 0.32 C ATOM 273 C ARG A 21 2.571 0.754 2.084 1.00 0.35 C ATOM 274 O ARG A 21 2.001 -0.140 2.684 1.00 0.40 O ATOM 275 CB ARG A 21 4.639 1.681 3.096 1.00 0.40 C ATOM 276 CG ARG A 21 4.774 0.979 4.448 1.00 0.48 C ATOM 277 CD ARG A 21 6.167 0.359 4.553 1.00 0.88 C ATOM 278 NE ARG A 21 6.345 -0.245 5.901 1.00 1.47 N ATOM 279 CZ ARG A 21 7.508 -0.723 6.248 1.00 1.98 C ATOM 280 NH1 ARG A 21 8.539 0.072 6.334 1.00 2.87 N ATOM 281 NH2 ARG A 21 7.642 -1.996 6.501 1.00 2.24 N ATOM 282 H ARG A 21 2.156 1.534 4.657 1.00 0.39 H ATOM 283 HA ARG A 21 3.106 2.819 2.152 1.00 0.35 H ATOM 284 HB2 ARG A 21 5.045 1.048 2.318 1.00 0.42 H ATOM 285 HB3 ARG A 21 5.178 2.611 3.118 1.00 0.45 H ATOM 286 HG2 ARG A 21 4.637 1.698 5.243 1.00 0.64 H ATOM 287 HG3 ARG A 21 4.029 0.203 4.529 1.00 0.67 H ATOM 288 HD2 ARG A 21 6.278 -0.405 3.799 1.00 1.48 H ATOM 289 HD3 ARG A 21 6.913 1.126 4.401 1.00 1.53 H ATOM 290 HE ARG A 21 5.591 -0.281 6.527 1.00 2.10 H ATOM 291 HH11 ARG A 21 8.436 1.047 6.137 1.00 3.24 H ATOM 292 HH12 ARG A 21 9.432 -0.293 6.597 1.00 3.41 H ATOM 293 HH21 ARG A 21 6.853 -2.607 6.431 1.00 2.34 H ATOM 294 HH22 ARG A 21 8.535 -2.362 6.763 1.00 2.79 H ATOM 295 N CYS A 22 2.723 0.737 0.788 1.00 0.38 N ATOM 296 CA CYS A 22 2.206 -0.392 -0.033 1.00 0.44 C ATOM 297 C CYS A 22 3.314 -1.440 -0.152 1.00 0.37 C ATOM 298 O CYS A 22 4.439 -1.127 -0.487 1.00 0.40 O ATOM 299 CB CYS A 22 1.828 0.137 -1.428 1.00 0.55 C ATOM 300 SG CYS A 22 1.819 -1.204 -2.657 1.00 1.03 S ATOM 301 H CYS A 22 3.202 1.474 0.354 1.00 0.39 H ATOM 302 HA CYS A 22 1.339 -0.826 0.443 1.00 0.52 H ATOM 303 HB2 CYS A 22 0.849 0.586 -1.385 1.00 0.49 H ATOM 304 HB3 CYS A 22 2.546 0.887 -1.728 1.00 0.64 H ATOM 305 N VAL A 23 3.012 -2.676 0.119 1.00 0.33 N ATOM 306 CA VAL A 23 4.060 -3.728 0.014 1.00 0.30 C ATOM 307 C VAL A 23 3.716 -4.668 -1.145 1.00 0.27 C ATOM 308 O VAL A 23 3.054 -5.668 -0.951 1.00 0.28 O ATOM 309 CB VAL A 23 4.123 -4.523 1.322 1.00 0.35 C ATOM 310 CG1 VAL A 23 4.868 -5.841 1.095 1.00 0.44 C ATOM 311 CG2 VAL A 23 4.864 -3.701 2.379 1.00 0.38 C ATOM 312 H VAL A 23 2.100 -2.912 0.389 1.00 0.36 H ATOM 313 HA VAL A 23 5.017 -3.263 -0.172 1.00 0.32 H ATOM 314 HB VAL A 23 3.120 -4.732 1.665 1.00 0.42 H ATOM 315 HG11 VAL A 23 4.156 -6.626 0.888 1.00 1.00 H ATOM 316 HG12 VAL A 23 5.434 -6.092 1.980 1.00 1.17 H ATOM 317 HG13 VAL A 23 5.540 -5.735 0.256 1.00 1.11 H ATOM 318 HG21 VAL A 23 4.361 -2.756 2.519 1.00 1.13 H ATOM 319 HG22 VAL A 23 5.878 -3.525 2.053 1.00 0.96 H ATOM 320 HG23 VAL A 23 4.876 -4.244 3.313 1.00 1.12 H ATOM 321 N PRO A 24 4.186 -4.323 -2.317 1.00 0.30 N ATOM 322 CA PRO A 24 3.952 -5.116 -3.501 1.00 0.33 C ATOM 323 C PRO A 24 4.852 -6.345 -3.483 1.00 0.33 C ATOM 324 O PRO A 24 6.049 -6.250 -3.666 1.00 0.39 O ATOM 325 CB PRO A 24 4.256 -4.137 -4.636 1.00 0.45 C ATOM 326 CG PRO A 24 5.228 -3.110 -4.044 1.00 0.49 C ATOM 327 CD PRO A 24 4.971 -3.123 -2.534 1.00 0.38 C ATOM 328 HA PRO A 24 2.920 -5.425 -3.550 1.00 0.32 H ATOM 329 HB2 PRO A 24 4.714 -4.659 -5.465 1.00 0.50 H ATOM 330 HB3 PRO A 24 3.352 -3.643 -4.956 1.00 0.49 H ATOM 331 HG2 PRO A 24 6.249 -3.397 -4.257 1.00 0.54 H ATOM 332 HG3 PRO A 24 5.023 -2.128 -4.441 1.00 0.58 H ATOM 333 HD2 PRO A 24 5.905 -3.175 -1.992 1.00 0.43 H ATOM 334 HD3 PRO A 24 4.408 -2.251 -2.241 1.00 0.39 H ATOM 335 N ILE A 25 4.278 -7.492 -3.279 1.00 0.40 N ATOM 336 CA ILE A 25 5.080 -8.734 -3.264 1.00 0.48 C ATOM 337 C ILE A 25 4.511 -9.674 -4.285 1.00 0.82 C ATOM 338 O ILE A 25 5.219 -10.395 -4.959 1.00 0.88 O ATOM 339 CB ILE A 25 5.045 -9.384 -1.874 1.00 0.88 C ATOM 340 CG1 ILE A 25 3.831 -10.318 -1.772 1.00 1.28 C ATOM 341 CG2 ILE A 25 4.946 -8.299 -0.799 1.00 1.03 C ATOM 342 CD1 ILE A 25 3.652 -10.782 -0.327 1.00 1.77 C ATOM 343 H ILE A 25 3.316 -7.536 -3.153 1.00 0.48 H ATOM 344 HA ILE A 25 6.071 -8.510 -3.541 1.00 0.44 H ATOM 345 HB ILE A 25 5.950 -9.954 -1.725 1.00 1.00 H ATOM 346 HG12 ILE A 25 2.946 -9.789 -2.099 1.00 1.38 H ATOM 347 HG13 ILE A 25 3.989 -11.177 -2.411 1.00 1.26 H ATOM 348 HG21 ILE A 25 5.737 -7.578 -0.942 1.00 1.63 H ATOM 349 HG22 ILE A 25 5.043 -8.750 0.177 1.00 1.29 H ATOM 350 HG23 ILE A 25 3.989 -7.804 -0.873 1.00 1.52 H ATOM 351 HD11 ILE A 25 3.013 -11.653 -0.306 1.00 2.19 H ATOM 352 HD12 ILE A 25 3.200 -9.989 0.252 1.00 2.26 H ATOM 353 HD13 ILE A 25 4.614 -11.033 0.092 1.00 1.91 H ATOM 354 N GLY A 26 3.236 -9.657 -4.423 1.00 1.21 N ATOM 355 CA GLY A 26 2.641 -10.531 -5.415 1.00 1.71 C ATOM 356 C GLY A 26 3.109 -10.038 -6.746 1.00 0.93 C ATOM 357 O GLY A 26 2.915 -8.897 -7.117 1.00 1.37 O ATOM 358 H GLY A 26 2.689 -9.056 -3.895 1.00 1.20 H ATOM 359 HA2 GLY A 26 2.982 -11.538 -5.252 1.00 2.33 H ATOM 360 HA3 GLY A 26 1.580 -10.498 -5.378 1.00 2.48 H ATOM 361 N LEU A 27 3.738 -10.884 -7.453 1.00 0.68 N ATOM 362 CA LEU A 27 4.248 -10.495 -8.789 1.00 1.45 C ATOM 363 C LEU A 27 3.150 -9.700 -9.506 1.00 1.74 C ATOM 364 O LEU A 27 3.413 -8.905 -10.386 1.00 2.29 O ATOM 365 CB LEU A 27 4.608 -11.747 -9.593 1.00 2.13 C ATOM 366 CG LEU A 27 5.736 -12.501 -8.883 1.00 2.20 C ATOM 367 CD1 LEU A 27 5.592 -14.003 -9.139 1.00 2.49 C ATOM 368 CD2 LEU A 27 7.087 -12.021 -9.420 1.00 3.08 C ATOM 369 H LEU A 27 3.881 -11.774 -7.094 1.00 0.88 H ATOM 370 HA LEU A 27 5.122 -9.875 -8.662 1.00 1.81 H ATOM 371 HB2 LEU A 27 3.740 -12.387 -9.672 1.00 2.19 H ATOM 372 HB3 LEU A 27 4.935 -11.460 -10.581 1.00 2.85 H ATOM 373 HG LEU A 27 5.682 -12.312 -7.821 1.00 2.09 H ATOM 374 HD11 LEU A 27 5.046 -14.455 -8.324 1.00 2.74 H ATOM 375 HD12 LEU A 27 6.572 -14.452 -9.209 1.00 2.82 H ATOM 376 HD13 LEU A 27 5.057 -14.162 -10.063 1.00 2.94 H ATOM 377 HD21 LEU A 27 7.231 -10.984 -9.156 1.00 3.45 H ATOM 378 HD22 LEU A 27 7.105 -12.124 -10.495 1.00 3.46 H ATOM 379 HD23 LEU A 27 7.878 -12.616 -8.988 1.00 3.49 H ATOM 380 N PHE A 28 1.913 -9.911 -9.118 1.00 1.49 N ATOM 381 CA PHE A 28 0.789 -9.176 -9.751 1.00 1.75 C ATOM 382 C PHE A 28 0.054 -8.305 -8.719 1.00 1.27 C ATOM 383 O PHE A 28 -0.748 -7.468 -9.084 1.00 1.37 O ATOM 384 CB PHE A 28 -0.200 -10.186 -10.331 1.00 2.21 C ATOM 385 CG PHE A 28 0.413 -10.856 -11.535 1.00 2.86 C ATOM 386 CD1 PHE A 28 0.788 -10.092 -12.646 1.00 3.53 C ATOM 387 CD2 PHE A 28 0.612 -12.241 -11.538 1.00 3.22 C ATOM 388 CE1 PHE A 28 1.361 -10.714 -13.761 1.00 4.11 C ATOM 389 CE2 PHE A 28 1.185 -12.864 -12.653 1.00 3.82 C ATOM 390 CZ PHE A 28 1.559 -12.100 -13.765 1.00 4.10 C ATOM 391 H PHE A 28 1.726 -10.557 -8.409 1.00 1.27 H ATOM 392 HA PHE A 28 1.168 -8.552 -10.545 1.00 2.07 H ATOM 393 HB2 PHE A 28 -0.432 -10.930 -9.583 1.00 2.16 H ATOM 394 HB3 PHE A 28 -1.106 -9.675 -10.623 1.00 2.25 H ATOM 395 HD1 PHE A 28 0.635 -9.023 -12.643 1.00 3.84 H ATOM 396 HD2 PHE A 28 0.323 -12.830 -10.680 1.00 3.33 H ATOM 397 HE1 PHE A 28 1.650 -10.125 -14.619 1.00 4.76 H ATOM 398 HE2 PHE A 28 1.338 -13.932 -12.656 1.00 4.30 H ATOM 399 HZ PHE A 28 2.001 -12.580 -14.625 1.00 4.59 H ATOM 400 N VAL A 29 0.279 -8.490 -7.435 1.00 0.85 N ATOM 401 CA VAL A 29 -0.472 -7.653 -6.454 1.00 0.50 C ATOM 402 C VAL A 29 0.399 -7.233 -5.272 1.00 0.40 C ATOM 403 O VAL A 29 1.449 -7.790 -5.001 1.00 0.53 O ATOM 404 CB VAL A 29 -1.660 -8.453 -5.915 1.00 0.60 C ATOM 405 CG1 VAL A 29 -1.157 -9.719 -5.220 1.00 1.49 C ATOM 406 CG2 VAL A 29 -2.441 -7.599 -4.914 1.00 1.41 C ATOM 407 H VAL A 29 0.908 -9.176 -7.123 1.00 0.87 H ATOM 408 HA VAL A 29 -0.843 -6.770 -6.952 1.00 0.62 H ATOM 409 HB VAL A 29 -2.302 -8.728 -6.726 1.00 0.96 H ATOM 410 HG11 VAL A 29 -1.893 -10.051 -4.502 1.00 1.97 H ATOM 411 HG12 VAL A 29 -0.227 -9.509 -4.712 1.00 2.05 H ATOM 412 HG13 VAL A 29 -0.999 -10.494 -5.956 1.00 2.04 H ATOM 413 HG21 VAL A 29 -3.410 -8.044 -4.741 1.00 2.04 H ATOM 414 HG22 VAL A 29 -2.567 -6.603 -5.314 1.00 2.03 H ATOM 415 HG23 VAL A 29 -1.896 -7.547 -3.983 1.00 1.67 H ATOM 416 N GLY A 30 -0.073 -6.262 -4.545 1.00 0.33 N ATOM 417 CA GLY A 30 0.646 -5.786 -3.346 1.00 0.30 C ATOM 418 C GLY A 30 -0.385 -5.671 -2.232 1.00 0.28 C ATOM 419 O GLY A 30 -1.544 -5.984 -2.425 1.00 0.41 O ATOM 420 H GLY A 30 -0.934 -5.855 -4.779 1.00 0.44 H ATOM 421 HA2 GLY A 30 1.414 -6.495 -3.070 1.00 0.29 H ATOM 422 HA3 GLY A 30 1.085 -4.820 -3.535 1.00 0.34 H ATOM 423 N PHE A 31 0.006 -5.251 -1.073 1.00 0.24 N ATOM 424 CA PHE A 31 -0.970 -5.147 0.023 1.00 0.24 C ATOM 425 C PHE A 31 -0.667 -3.944 0.889 1.00 0.26 C ATOM 426 O PHE A 31 0.462 -3.588 1.115 1.00 0.33 O ATOM 427 CB PHE A 31 -0.912 -6.418 0.823 1.00 0.29 C ATOM 428 CG PHE A 31 -1.059 -7.553 -0.147 1.00 0.32 C ATOM 429 CD1 PHE A 31 -2.331 -7.967 -0.503 1.00 0.38 C ATOM 430 CD2 PHE A 31 0.063 -8.177 -0.690 1.00 0.41 C ATOM 431 CE1 PHE A 31 -2.502 -9.024 -1.405 1.00 0.49 C ATOM 432 CE2 PHE A 31 -0.094 -9.234 -1.595 1.00 0.51 C ATOM 433 CZ PHE A 31 -1.380 -9.660 -1.952 1.00 0.53 C ATOM 434 H PHE A 31 0.931 -5.024 -0.919 1.00 0.30 H ATOM 435 HA PHE A 31 -1.955 -5.040 -0.388 1.00 0.27 H ATOM 436 HB2 PHE A 31 0.032 -6.488 1.344 1.00 0.37 H ATOM 437 HB3 PHE A 31 -1.728 -6.434 1.523 1.00 0.33 H ATOM 438 HD1 PHE A 31 -3.180 -7.459 -0.083 1.00 0.42 H ATOM 439 HD2 PHE A 31 1.048 -7.834 -0.423 1.00 0.46 H ATOM 440 HE1 PHE A 31 -3.495 -9.346 -1.681 1.00 0.58 H ATOM 441 HE2 PHE A 31 0.774 -9.722 -2.014 1.00 0.61 H ATOM 442 HZ PHE A 31 -1.506 -10.475 -2.648 1.00 0.64 H ATOM 443 N CYS A 32 -1.684 -3.302 1.352 1.00 0.29 N ATOM 444 CA CYS A 32 -1.496 -2.089 2.170 1.00 0.33 C ATOM 445 C CYS A 32 -1.295 -2.454 3.635 1.00 0.30 C ATOM 446 O CYS A 32 -1.808 -3.440 4.124 1.00 0.33 O ATOM 447 CB CYS A 32 -2.775 -1.269 2.059 1.00 0.46 C ATOM 448 SG CYS A 32 -2.814 -0.377 0.492 1.00 0.75 S ATOM 449 H CYS A 32 -2.587 -3.601 1.132 1.00 0.34 H ATOM 450 HA CYS A 32 -0.651 -1.518 1.802 1.00 0.38 H ATOM 451 HB2 CYS A 32 -3.616 -1.945 2.101 1.00 0.54 H ATOM 452 HB3 CYS A 32 -2.830 -0.569 2.880 1.00 0.43 H ATOM 453 N ILE A 33 -0.558 -1.646 4.341 1.00 0.32 N ATOM 454 CA ILE A 33 -0.328 -1.915 5.781 1.00 0.35 C ATOM 455 C ILE A 33 -0.129 -0.590 6.507 1.00 0.37 C ATOM 456 O ILE A 33 0.374 0.364 5.953 1.00 0.40 O ATOM 457 CB ILE A 33 0.923 -2.761 5.959 1.00 0.39 C ATOM 458 CG1 ILE A 33 2.066 -2.115 5.166 1.00 0.37 C ATOM 459 CG2 ILE A 33 0.658 -4.190 5.470 1.00 0.49 C ATOM 460 CD1 ILE A 33 2.140 -2.689 3.746 1.00 0.43 C ATOM 461 H ILE A 33 -0.162 -0.850 3.922 1.00 0.34 H ATOM 462 HA ILE A 33 -1.180 -2.434 6.195 1.00 0.38 H ATOM 463 HB ILE A 33 1.186 -2.788 7.007 1.00 0.42 H ATOM 464 HG12 ILE A 33 1.892 -1.051 5.101 1.00 0.33 H ATOM 465 HG13 ILE A 33 2.991 -2.290 5.680 1.00 0.40 H ATOM 466 HG21 ILE A 33 1.574 -4.760 5.513 1.00 1.06 H ATOM 467 HG22 ILE A 33 0.298 -4.161 4.452 1.00 1.09 H ATOM 468 HG23 ILE A 33 -0.086 -4.654 6.101 1.00 1.21 H ATOM 469 HD11 ILE A 33 2.755 -2.050 3.131 1.00 1.11 H ATOM 470 HD12 ILE A 33 1.146 -2.744 3.327 1.00 0.95 H ATOM 471 HD13 ILE A 33 2.571 -3.679 3.781 1.00 0.85 H ATOM 472 N HIS A 34 -0.501 -0.539 7.748 1.00 0.38 N ATOM 473 CA HIS A 34 -0.324 0.715 8.540 1.00 0.41 C ATOM 474 C HIS A 34 0.438 0.392 9.829 1.00 0.38 C ATOM 475 O HIS A 34 -0.155 0.104 10.850 1.00 0.46 O ATOM 476 CB HIS A 34 -1.684 1.333 8.891 1.00 0.54 C ATOM 477 CG HIS A 34 -2.447 0.416 9.801 1.00 0.60 C ATOM 478 ND1 HIS A 34 -3.045 0.861 10.969 1.00 0.91 N ATOM 479 CD2 HIS A 34 -2.719 -0.923 9.725 1.00 0.59 C ATOM 480 CE1 HIS A 34 -3.640 -0.198 11.546 1.00 0.98 C ATOM 481 NE2 HIS A 34 -3.473 -1.312 10.829 1.00 0.77 N ATOM 482 H HIS A 34 -0.880 -1.332 8.160 1.00 0.40 H ATOM 483 HA HIS A 34 0.246 1.423 7.957 1.00 0.45 H ATOM 484 HB2 HIS A 34 -1.529 2.279 9.388 1.00 0.60 H ATOM 485 HB3 HIS A 34 -2.250 1.494 7.991 1.00 0.60 H ATOM 486 HD1 HIS A 34 -3.035 1.779 11.311 1.00 1.10 H ATOM 487 HD2 HIS A 34 -2.394 -1.573 8.930 1.00 0.65 H ATOM 488 HE1 HIS A 34 -4.187 -0.152 12.477 1.00 1.24 H ATOM 489 N PRO A 35 1.738 0.457 9.741 1.00 0.43 N ATOM 490 CA PRO A 35 2.604 0.188 10.868 1.00 0.50 C ATOM 491 C PRO A 35 2.462 1.302 11.901 1.00 0.59 C ATOM 492 O PRO A 35 1.757 2.268 11.682 1.00 0.61 O ATOM 493 CB PRO A 35 3.991 0.108 10.225 1.00 0.67 C ATOM 494 CG PRO A 35 3.883 0.939 8.945 1.00 0.72 C ATOM 495 CD PRO A 35 2.423 0.800 8.515 1.00 0.61 C ATOM 496 HA PRO A 35 2.355 -0.762 11.313 1.00 0.48 H ATOM 497 HB2 PRO A 35 4.735 0.527 10.889 1.00 0.77 H ATOM 498 HB3 PRO A 35 4.234 -0.914 9.980 1.00 0.70 H ATOM 499 HG2 PRO A 35 4.125 1.974 9.149 1.00 0.78 H ATOM 500 HG3 PRO A 35 4.531 0.541 8.184 1.00 0.83 H ATOM 501 HD2 PRO A 35 2.051 1.734 8.123 1.00 0.67 H ATOM 502 HD3 PRO A 35 2.306 0.010 7.790 1.00 0.68 H ATOM 503 N THR A 36 3.118 1.175 13.015 1.00 0.73 N ATOM 504 CA THR A 36 3.017 2.230 14.061 1.00 0.92 C ATOM 505 C THR A 36 3.973 3.375 13.724 1.00 1.16 C ATOM 506 O THR A 36 4.993 3.179 13.094 1.00 1.38 O ATOM 507 CB THR A 36 3.386 1.640 15.424 1.00 1.07 C ATOM 508 OG1 THR A 36 3.511 0.231 15.310 1.00 1.75 O ATOM 509 CG2 THR A 36 2.295 1.977 16.442 1.00 2.17 C ATOM 510 H THR A 36 3.678 0.385 13.162 1.00 0.74 H ATOM 511 HA THR A 36 2.005 2.606 14.094 1.00 1.11 H ATOM 512 HB THR A 36 4.323 2.060 15.756 1.00 1.23 H ATOM 513 HG1 THR A 36 2.629 -0.147 15.321 1.00 2.24 H ATOM 514 HG21 THR A 36 2.306 3.038 16.642 1.00 2.70 H ATOM 515 HG22 THR A 36 2.477 1.435 17.358 1.00 2.64 H ATOM 516 HG23 THR A 36 1.331 1.696 16.042 1.00 2.68 H ATOM 517 N GLY A 37 3.651 4.569 14.138 1.00 1.64 N ATOM 518 CA GLY A 37 4.541 5.725 13.842 1.00 2.05 C ATOM 519 C GLY A 37 4.718 6.570 15.104 1.00 2.43 C ATOM 520 O GLY A 37 3.928 6.406 16.019 1.00 2.68 O ATOM 521 OXT GLY A 37 5.642 7.367 15.135 1.00 3.01 O ATOM 522 H GLY A 37 2.823 4.705 14.645 1.00 1.93 H ATOM 523 HA2 GLY A 37 5.504 5.362 13.512 1.00 1.97 H ATOM 524 HA3 GLY A 37 4.098 6.331 13.066 1.00 2.59 H