ATOM 1 N GLY A 1 2.331 2.448 10.131 1.00 2.96 N ATOM 2 CA GLY A 1 2.823 1.992 8.811 1.00 2.38 C ATOM 3 C GLY A 1 1.929 0.929 8.213 1.00 1.73 C ATOM 4 O GLY A 1 1.787 -0.158 8.775 1.00 2.00 O ATOM 5 H1 GLY A 1 2.967 3.177 10.513 1.00 0.82 H ATOM 6 H2 GLY A 1 2.297 1.652 10.801 1.00 0.82 H ATOM 7 H3 GLY A 1 1.376 2.854 10.042 1.00 0.82 H ATOM 8 HA2 GLY A 1 2.874 2.841 8.145 1.00 0.82 H ATOM 9 HA3 GLY A 1 3.817 1.584 8.934 1.00 0.82 H ATOM 10 N THR A 2 1.319 1.240 7.080 1.00 1.13 N ATOM 11 CA THR A 2 0.458 0.291 6.399 1.00 0.62 C ATOM 12 C THR A 2 1.234 -0.406 5.280 1.00 0.47 C ATOM 13 O THR A 2 1.616 0.222 4.295 1.00 0.51 O ATOM 14 CB THR A 2 -0.783 0.992 5.818 1.00 0.67 C ATOM 15 OG1 THR A 2 -1.116 2.143 6.614 1.00 1.13 O ATOM 16 CG2 THR A 2 -1.965 0.041 5.798 1.00 1.00 C ATOM 17 H THR A 2 1.465 2.126 6.672 1.00 0.82 H ATOM 18 HA THR A 2 0.132 -0.456 7.120 1.00 1.00 H ATOM 19 HB THR A 2 -0.592 1.321 4.804 1.00 0.90 H ATOM 20 HG1 THR A 2 -0.585 2.893 6.335 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.273 -0.169 6.812 1.00 0.82 H ATOM 22 HG22 THR A 2 -1.686 -0.882 5.310 1.00 0.82 H ATOM 23 HG23 THR A 2 -2.782 0.501 5.264 1.00 0.82 H ATOM 24 N THR A 3 1.467 -1.698 5.436 1.00 0.58 N ATOM 25 CA THR A 3 2.349 -2.427 4.535 1.00 0.55 C ATOM 26 C THR A 3 1.669 -3.675 3.971 1.00 0.43 C ATOM 27 O THR A 3 0.889 -4.333 4.659 1.00 0.53 O ATOM 28 CB THR A 3 3.630 -2.841 5.286 1.00 0.70 C ATOM 29 OG1 THR A 3 4.198 -1.699 5.941 1.00 1.12 O ATOM 30 CG2 THR A 3 4.659 -3.445 4.342 1.00 0.98 C ATOM 31 H THR A 3 1.141 -2.159 6.242 1.00 0.82 H ATOM 32 HA THR A 3 2.627 -1.783 3.709 1.00 0.69 H ATOM 33 HB THR A 3 3.386 -3.579 6.040 1.00 0.87 H ATOM 34 HG1 THR A 3 4.422 -1.009 5.302 1.00 0.82 H ATOM 35 HG21 THR A 3 4.263 -4.338 3.884 1.00 0.82 H ATOM 36 HG22 THR A 3 5.548 -3.698 4.901 1.00 0.82 H ATOM 37 HG23 THR A 3 4.914 -2.728 3.577 1.00 0.82 H ATOM 38 N CYS A 4 1.963 -3.992 2.716 1.00 0.39 N ATOM 39 CA CYS A 4 1.484 -5.223 2.105 1.00 0.45 C ATOM 40 C CYS A 4 2.602 -5.835 1.273 1.00 0.38 C ATOM 41 O CYS A 4 3.597 -5.170 0.980 1.00 0.51 O ATOM 42 CB CYS A 4 0.258 -4.959 1.220 1.00 0.73 C ATOM 43 SG CYS A 4 0.656 -4.489 -0.500 1.00 1.01 S ATOM 44 H CYS A 4 2.587 -3.420 2.208 1.00 0.82 H ATOM 45 HA CYS A 4 1.214 -5.930 2.881 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.335 -5.861 1.177 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.338 -4.171 1.658 1.00 0.82 H ATOM 48 N TYR A 5 2.462 -7.100 0.911 1.00 0.47 N ATOM 49 CA TYR A 5 3.449 -7.753 0.069 1.00 0.50 C ATOM 50 C TYR A 5 2.825 -8.192 -1.245 1.00 0.61 C ATOM 51 O TYR A 5 1.920 -9.027 -1.268 1.00 0.85 O ATOM 52 CB TYR A 5 4.061 -8.966 0.774 1.00 0.58 C ATOM 53 CG TYR A 5 4.898 -8.629 1.987 1.00 0.56 C ATOM 54 CD1 TYR A 5 6.253 -8.350 1.864 1.00 0.59 C ATOM 55 CD2 TYR A 5 4.337 -8.605 3.258 1.00 0.63 C ATOM 56 CE1 TYR A 5 7.026 -8.059 2.973 1.00 0.66 C ATOM 57 CE2 TYR A 5 5.101 -8.311 4.369 1.00 0.69 C ATOM 58 CZ TYR A 5 6.443 -8.041 4.223 1.00 0.70 C ATOM 59 OH TYR A 5 7.206 -7.756 5.333 1.00 0.81 O ATOM 60 H TYR A 5 1.660 -7.604 1.182 1.00 0.82 H ATOM 61 HA TYR A 5 4.243 -7.055 -0.140 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.261 -9.623 1.088 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.692 -9.504 0.073 1.00 0.82 H ATOM 64 HD1 TYR A 5 6.709 -8.363 0.884 1.00 0.82 H ATOM 65 HD2 TYR A 5 3.283 -8.817 3.375 1.00 0.82 H ATOM 66 HE1 TYR A 5 8.078 -7.844 2.857 1.00 0.82 H ATOM 67 HE2 TYR A 5 4.645 -8.297 5.348 1.00 0.82 H ATOM 68 HH TYR A 5 7.148 -6.818 5.530 1.00 1.18 H ATOM 69 N CYS A 6 3.296 -7.612 -2.334 1.00 0.51 N ATOM 70 CA CYS A 6 2.887 -8.038 -3.661 1.00 0.62 C ATOM 71 C CYS A 6 3.878 -9.067 -4.177 1.00 0.70 C ATOM 72 O CYS A 6 4.993 -8.724 -4.572 1.00 0.69 O ATOM 73 CB CYS A 6 2.805 -6.845 -4.612 1.00 0.61 C ATOM 74 SG CYS A 6 1.499 -5.646 -4.182 1.00 1.20 S ATOM 75 H CYS A 6 4.013 -6.939 -2.256 1.00 0.82 H ATOM 76 HA CYS A 6 1.902 -8.495 -3.600 1.00 0.71 H ATOM 77 HB2 CYS A 6 3.749 -6.319 -4.593 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.620 -7.202 -5.616 1.00 0.82 H ATOM 79 N GLY A 7 3.477 -10.331 -4.143 1.00 0.85 N ATOM 80 CA GLY A 7 4.399 -11.408 -4.425 1.00 0.97 C ATOM 81 C GLY A 7 5.390 -11.562 -3.292 1.00 0.93 C ATOM 82 O GLY A 7 5.112 -12.240 -2.300 1.00 1.01 O ATOM 83 H GLY A 7 2.582 -10.552 -3.799 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.839 -12.327 -4.532 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.930 -11.210 -5.348 1.00 0.82 H ATOM 86 N LYS A 8 6.532 -10.913 -3.430 1.00 0.91 N ATOM 87 CA LYS A 8 7.511 -10.851 -2.359 1.00 0.94 C ATOM 88 C LYS A 8 8.004 -9.420 -2.177 1.00 0.79 C ATOM 89 O LYS A 8 8.902 -9.155 -1.378 1.00 0.86 O ATOM 90 CB LYS A 8 8.692 -11.778 -2.645 1.00 1.16 C ATOM 91 CG LYS A 8 9.461 -11.426 -3.907 1.00 1.65 C ATOM 92 CD LYS A 8 10.757 -12.212 -4.002 1.00 2.18 C ATOM 93 CE LYS A 8 11.705 -11.858 -2.865 1.00 3.07 C ATOM 94 NZ LYS A 8 12.973 -12.628 -2.943 1.00 3.65 N ATOM 95 H LYS A 8 6.691 -10.400 -4.257 1.00 0.82 H ATOM 96 HA LYS A 8 7.046 -11.161 -1.430 1.00 0.98 H ATOM 97 HB2 LYS A 8 9.347 -11.743 -1.793 1.00 0.82 H ATOM 98 HB3 LYS A 8 8.317 -12.787 -2.750 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.849 -11.665 -4.763 1.00 0.82 H ATOM 100 HG3 LYS A 8 9.694 -10.370 -3.917 1.00 0.82 H ATOM 101 HD2 LYS A 8 10.538 -13.270 -3.962 1.00 0.82 H ATOM 102 HD3 LYS A 8 11.237 -11.979 -4.942 1.00 0.82 H ATOM 103 HE2 LYS A 8 11.936 -10.805 -2.914 1.00 0.82 H ATOM 104 HE3 LYS A 8 11.239 -12.078 -1.919 1.00 0.82 H ATOM 105 HZ1 LYS A 8 13.597 -12.363 -2.154 1.00 0.82 H ATOM 106 HZ2 LYS A 8 13.465 -12.427 -3.838 1.00 0.82 H ATOM 107 HZ3 LYS A 8 12.780 -13.650 -2.887 1.00 0.82 H ATOM 108 N THR A 9 7.405 -8.505 -2.918 1.00 0.66 N ATOM 109 CA THR A 9 7.790 -7.108 -2.867 1.00 0.55 C ATOM 110 C THR A 9 7.027 -6.390 -1.761 1.00 0.42 C ATOM 111 O THR A 9 5.801 -6.489 -1.678 1.00 0.42 O ATOM 112 CB THR A 9 7.522 -6.410 -4.214 1.00 0.55 C ATOM 113 OG1 THR A 9 8.122 -7.163 -5.278 1.00 0.72 O ATOM 114 CG2 THR A 9 8.078 -4.992 -4.216 1.00 0.50 C ATOM 115 H THR A 9 6.683 -8.751 -3.528 1.00 0.82 H ATOM 116 HA THR A 9 8.856 -7.057 -2.661 1.00 0.61 H ATOM 117 HB THR A 9 6.455 -6.357 -4.391 1.00 0.52 H ATOM 118 HG1 THR A 9 7.552 -7.899 -5.513 1.00 0.82 H ATOM 119 HG21 THR A 9 7.521 -4.383 -3.523 1.00 0.82 H ATOM 120 HG22 THR A 9 7.993 -4.577 -5.207 1.00 0.82 H ATOM 121 HG23 THR A 9 9.120 -5.007 -3.926 1.00 0.82 H ATOM 122 N ILE A 10 7.755 -5.681 -0.913 1.00 0.39 N ATOM 123 CA ILE A 10 7.148 -4.955 0.191 1.00 0.32 C ATOM 124 C ILE A 10 6.666 -3.578 -0.266 1.00 0.24 C ATOM 125 O ILE A 10 7.457 -2.725 -0.681 1.00 0.31 O ATOM 126 CB ILE A 10 8.122 -4.823 1.388 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.533 -3.907 2.466 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.488 -4.324 0.934 1.00 0.56 C ATOM 129 CD1 ILE A 10 8.398 -3.782 3.701 1.00 1.06 C ATOM 130 H ILE A 10 8.723 -5.650 -1.044 1.00 0.82 H ATOM 131 HA ILE A 10 6.293 -5.530 0.540 1.00 0.34 H ATOM 132 HB ILE A 10 8.259 -5.808 1.809 1.00 0.61 H ATOM 133 HG12 ILE A 10 7.400 -2.911 2.073 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.581 -4.302 2.771 1.00 0.82 H ATOM 135 HG21 ILE A 10 10.153 -4.254 1.782 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.394 -3.353 0.482 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.916 -5.009 0.224 1.00 0.82 H ATOM 138 HD11 ILE A 10 9.276 -3.198 3.469 1.00 0.82 H ATOM 139 HD12 ILE A 10 8.696 -4.764 4.041 1.00 0.82 H ATOM 140 HD13 ILE A 10 7.837 -3.289 4.481 1.00 0.82 H ATOM 141 N GLY A 11 5.358 -3.382 -0.206 1.00 0.22 N ATOM 142 CA GLY A 11 4.771 -2.130 -0.624 1.00 0.32 C ATOM 143 C GLY A 11 3.965 -1.484 0.481 1.00 0.28 C ATOM 144 O GLY A 11 3.764 -2.080 1.540 1.00 0.36 O ATOM 145 H GLY A 11 4.767 -4.099 0.115 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.532 -1.432 -0.950 1.00 0.82 H ATOM 147 HA3 GLY A 11 4.107 -2.325 -1.448 1.00 0.82 H ATOM 148 N ILE A 12 3.497 -0.275 0.237 1.00 0.25 N ATOM 149 CA ILE A 12 2.745 0.466 1.232 1.00 0.25 C ATOM 150 C ILE A 12 1.285 0.593 0.788 1.00 0.22 C ATOM 151 O ILE A 12 0.988 1.014 -0.334 1.00 0.22 O ATOM 152 CB ILE A 12 3.407 1.848 1.501 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.723 2.616 2.651 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.447 2.691 0.237 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.440 3.330 2.276 1.00 0.29 C ATOM 156 H ILE A 12 3.677 0.145 -0.632 1.00 0.82 H ATOM 157 HA ILE A 12 2.773 -0.088 2.165 1.00 0.27 H ATOM 158 HB ILE A 12 4.423 1.656 1.781 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.506 1.948 3.455 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.413 3.367 3.011 1.00 0.82 H ATOM 161 HG21 ILE A 12 3.883 3.656 0.461 1.00 0.82 H ATOM 162 HG22 ILE A 12 2.460 2.836 -0.163 1.00 0.82 H ATOM 163 HG23 ILE A 12 4.059 2.199 -0.501 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.722 3.203 3.071 1.00 0.82 H ATOM 165 HD12 ILE A 12 1.020 2.954 1.363 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.645 4.383 2.160 1.00 0.82 H ATOM 167 N TYR A 13 0.378 0.195 1.668 1.00 0.24 N ATOM 168 CA TYR A 13 -1.044 0.176 1.353 1.00 0.23 C ATOM 169 C TYR A 13 -1.682 1.534 1.624 1.00 0.21 C ATOM 170 O TYR A 13 -1.834 1.949 2.775 1.00 0.26 O ATOM 171 CB TYR A 13 -1.741 -0.939 2.148 1.00 0.28 C ATOM 172 CG TYR A 13 -3.260 -0.891 2.127 1.00 0.32 C ATOM 173 CD1 TYR A 13 -3.966 -0.679 0.945 1.00 0.53 C ATOM 174 CD2 TYR A 13 -3.985 -1.053 3.300 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.350 -0.631 0.943 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.361 -1.004 3.303 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.041 -0.793 2.127 1.00 0.64 C ATOM 178 OH TYR A 13 -7.416 -0.738 2.144 1.00 0.80 O ATOM 179 H TYR A 13 0.673 -0.149 2.545 1.00 0.82 H ATOM 180 HA TYR A 13 -1.152 -0.056 0.314 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.443 -1.892 1.736 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.410 -0.886 3.176 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.423 -0.553 0.019 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.469 -1.238 4.216 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.872 -0.480 0.024 1.00 0.82 H ATOM 186 HE2 TYR A 13 -5.902 -1.133 4.229 1.00 0.82 H ATOM 187 HH TYR A 13 -7.773 -1.624 2.048 1.00 1.12 H ATOM 188 N TRP A 14 -2.041 2.220 0.550 1.00 0.20 N ATOM 189 CA TRP A 14 -2.707 3.508 0.638 1.00 0.20 C ATOM 190 C TRP A 14 -4.218 3.319 0.679 1.00 0.21 C ATOM 191 O TRP A 14 -4.816 2.800 -0.266 1.00 0.27 O ATOM 192 CB TRP A 14 -2.334 4.392 -0.555 1.00 0.23 C ATOM 193 CG TRP A 14 -0.929 4.914 -0.518 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.179 4.339 -1.070 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.488 6.134 0.092 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.284 5.123 -0.827 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.897 6.229 -0.120 1.00 0.31 C ATOM 198 CE3 TRP A 14 -1.134 7.157 0.797 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.651 7.303 0.349 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.386 8.222 1.260 1.00 0.45 C ATOM 201 CH2 TRP A 14 0.995 8.288 1.032 1.00 0.47 C ATOM 202 H TRP A 14 -1.886 1.832 -0.343 1.00 0.82 H ATOM 203 HA TRP A 14 -2.384 4.005 1.550 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.463 3.836 -1.467 1.00 0.82 H ATOM 205 HB3 TRP A 14 -2.988 5.240 -0.568 1.00 0.82 H ATOM 206 HD1 TRP A 14 0.176 3.402 -1.606 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.187 4.922 -1.110 1.00 0.82 H ATOM 208 HE3 TRP A 14 -2.198 7.122 0.982 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.716 7.370 0.182 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.867 9.021 1.805 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.541 9.139 1.412 1.00 0.82 H ATOM 212 N PHE A 15 -4.824 3.726 1.776 1.00 0.32 N ATOM 213 CA PHE A 15 -6.267 3.692 1.905 1.00 0.38 C ATOM 214 C PHE A 15 -6.806 5.116 1.962 1.00 0.41 C ATOM 215 O PHE A 15 -6.515 5.864 2.899 1.00 0.57 O ATOM 216 CB PHE A 15 -6.679 2.904 3.157 1.00 0.46 C ATOM 217 CG PHE A 15 -8.169 2.815 3.360 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.936 1.941 2.605 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.799 3.607 4.308 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.303 1.859 2.791 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.165 3.529 4.498 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.918 2.654 3.738 1.00 0.75 C ATOM 223 H PHE A 15 -4.298 4.124 2.508 1.00 0.82 H ATOM 224 HA PHE A 15 -6.691 3.192 1.040 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.291 1.897 3.075 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.238 3.375 4.027 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.463 1.326 1.858 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.214 4.293 4.905 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.890 1.174 2.196 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.644 4.152 5.239 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.986 2.592 3.885 1.00 0.84 H ATOM 232 N GLY A 16 -7.561 5.493 0.945 1.00 0.50 N ATOM 233 CA GLY A 16 -8.082 6.839 0.867 1.00 0.60 C ATOM 234 C GLY A 16 -7.782 7.486 -0.468 1.00 0.65 C ATOM 235 O GLY A 16 -8.300 8.559 -0.779 1.00 1.07 O ATOM 236 H GLY A 16 -7.755 4.858 0.216 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.153 6.800 0.996 1.00 0.82 H ATOM 238 HA3 GLY A 16 -7.664 7.461 1.649 1.00 0.82 H ATOM 239 N THR A 17 -6.946 6.828 -1.260 1.00 0.46 N ATOM 240 CA THR A 17 -6.600 7.318 -2.584 1.00 0.47 C ATOM 241 C THR A 17 -6.695 6.196 -3.612 1.00 0.50 C ATOM 242 O THR A 17 -6.691 5.014 -3.259 1.00 0.57 O ATOM 243 CB THR A 17 -5.180 7.936 -2.618 1.00 0.48 C ATOM 244 OG1 THR A 17 -4.839 8.316 -3.958 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.131 6.967 -2.086 1.00 0.47 C ATOM 246 H THR A 17 -6.548 5.980 -0.972 1.00 0.82 H ATOM 247 HA THR A 17 -7.310 8.086 -2.870 1.00 0.55 H ATOM 248 HB THR A 17 -5.166 8.821 -1.996 1.00 0.54 H ATOM 249 HG1 THR A 17 -5.258 9.153 -4.172 1.00 0.82 H ATOM 250 HG21 THR A 17 -3.157 7.431 -2.134 1.00 0.82 H ATOM 251 HG22 THR A 17 -4.129 6.065 -2.680 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.362 6.725 -1.060 1.00 0.82 H ATOM 253 N LYS A 18 -6.802 6.575 -4.875 1.00 0.58 N ATOM 254 CA LYS A 18 -6.880 5.623 -5.967 1.00 0.69 C ATOM 255 C LYS A 18 -5.663 5.792 -6.879 1.00 0.64 C ATOM 256 O LYS A 18 -5.586 5.204 -7.958 1.00 0.71 O ATOM 257 CB LYS A 18 -8.175 5.853 -6.752 1.00 0.91 C ATOM 258 CG LYS A 18 -8.578 4.697 -7.654 1.00 1.70 C ATOM 259 CD LYS A 18 -9.045 3.496 -6.849 1.00 2.32 C ATOM 260 CE LYS A 18 -9.509 2.373 -7.758 1.00 3.29 C ATOM 261 NZ LYS A 18 -10.062 1.225 -6.995 1.00 3.98 N ATOM 262 H LYS A 18 -6.820 7.538 -5.091 1.00 0.82 H ATOM 263 HA LYS A 18 -6.873 4.617 -5.570 1.00 0.74 H ATOM 264 HB2 LYS A 18 -8.981 6.030 -6.050 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.065 6.736 -7.369 1.00 0.82 H ATOM 266 HG2 LYS A 18 -9.388 5.027 -8.289 1.00 0.82 H ATOM 267 HG3 LYS A 18 -7.741 4.407 -8.268 1.00 0.82 H ATOM 268 HD2 LYS A 18 -8.229 3.134 -6.243 1.00 0.82 H ATOM 269 HD3 LYS A 18 -9.868 3.792 -6.213 1.00 0.82 H ATOM 270 HE2 LYS A 18 -10.278 2.749 -8.419 1.00 0.82 H ATOM 271 HE3 LYS A 18 -8.668 2.030 -8.344 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -10.882 1.528 -6.429 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -9.339 0.832 -6.357 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -10.367 0.478 -7.651 1.00 0.82 H ATOM 275 N THR A 19 -4.712 6.604 -6.434 1.00 0.62 N ATOM 276 CA THR A 19 -3.530 6.902 -7.228 1.00 0.69 C ATOM 277 C THR A 19 -2.262 6.826 -6.384 1.00 0.60 C ATOM 278 O THR A 19 -2.210 7.373 -5.281 1.00 0.89 O ATOM 279 CB THR A 19 -3.636 8.310 -7.851 1.00 0.84 C ATOM 280 OG1 THR A 19 -4.831 8.409 -8.636 1.00 1.60 O ATOM 281 CG2 THR A 19 -2.426 8.623 -8.717 1.00 1.50 C ATOM 282 H THR A 19 -4.804 7.055 -5.569 1.00 0.82 H ATOM 283 HA THR A 19 -3.454 6.178 -8.032 1.00 0.79 H ATOM 284 HB THR A 19 -3.685 9.048 -7.060 1.00 1.47 H ATOM 285 HG1 THR A 19 -5.102 9.329 -8.699 1.00 0.82 H ATOM 286 HG21 THR A 19 -1.569 8.819 -8.089 1.00 0.82 H ATOM 287 HG22 THR A 19 -2.635 9.498 -9.315 1.00 0.82 H ATOM 288 HG23 THR A 19 -2.212 7.788 -9.371 1.00 0.82 H ATOM 289 N CYS A 20 -1.248 6.141 -6.905 1.00 0.60 N ATOM 290 CA CYS A 20 0.050 6.087 -6.246 1.00 0.62 C ATOM 291 C CYS A 20 0.716 7.456 -6.277 1.00 0.52 C ATOM 292 O CYS A 20 0.940 8.018 -7.350 1.00 0.65 O ATOM 293 CB CYS A 20 0.963 5.056 -6.919 1.00 0.87 C ATOM 294 SG CYS A 20 0.420 3.328 -6.725 1.00 0.91 S ATOM 295 H CYS A 20 -1.352 5.722 -7.793 1.00 0.82 H ATOM 296 HA CYS A 20 -0.122 5.783 -5.235 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.002 5.263 -7.977 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.948 5.127 -6.518 1.00 0.82 H ATOM 299 N PRO A 21 1.018 8.016 -5.096 1.00 0.45 N ATOM 300 CA PRO A 21 1.684 9.319 -4.978 1.00 0.56 C ATOM 301 C PRO A 21 3.008 9.356 -5.742 1.00 0.71 C ATOM 302 O PRO A 21 3.954 8.633 -5.412 1.00 0.82 O ATOM 303 CB PRO A 21 1.922 9.464 -3.471 1.00 0.62 C ATOM 304 CG PRO A 21 0.925 8.564 -2.827 1.00 0.51 C ATOM 305 CD PRO A 21 0.723 7.422 -3.780 1.00 0.49 C ATOM 306 HA PRO A 21 1.039 10.119 -5.318 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.928 9.167 -3.213 1.00 0.82 H ATOM 308 HB3 PRO A 21 1.763 10.491 -3.180 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.316 8.213 -1.905 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.004 9.092 -2.670 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.362 6.605 -3.553 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.307 7.107 -3.730 1.00 0.82 H ATOM 313 N SER A 22 3.074 10.210 -6.759 1.00 0.99 N ATOM 314 CA SER A 22 4.230 10.258 -7.649 1.00 1.26 C ATOM 315 C SER A 22 5.336 11.142 -7.075 1.00 1.32 C ATOM 316 O SER A 22 6.278 11.521 -7.767 1.00 1.83 O ATOM 317 CB SER A 22 3.810 10.744 -9.043 1.00 1.68 C ATOM 318 OG SER A 22 4.837 10.536 -10.005 1.00 2.07 O ATOM 319 H SER A 22 2.290 10.772 -6.968 1.00 0.82 H ATOM 320 HA SER A 22 4.622 9.252 -7.748 1.00 1.27 H ATOM 321 HB2 SER A 22 2.933 10.198 -9.358 1.00 0.82 H ATOM 322 HB3 SER A 22 3.576 11.800 -9.006 1.00 0.82 H ATOM 323 HG SER A 22 4.602 10.977 -10.825 1.00 2.37 H ATOM 324 N ASN A 23 5.225 11.453 -5.799 1.00 1.04 N ATOM 325 CA ASN A 23 6.282 12.162 -5.092 1.00 1.20 C ATOM 326 C ASN A 23 7.141 11.161 -4.341 1.00 1.07 C ATOM 327 O ASN A 23 8.121 11.517 -3.692 1.00 1.27 O ATOM 328 CB ASN A 23 5.712 13.200 -4.116 1.00 1.39 C ATOM 329 CG ASN A 23 4.814 12.590 -3.052 1.00 1.32 C ATOM 330 OD1 ASN A 23 4.068 11.647 -3.313 1.00 1.83 O ATOM 331 ND2 ASN A 23 4.893 13.108 -1.838 1.00 1.61 N ATOM 332 H ASN A 23 4.475 11.136 -5.274 1.00 0.82 H ATOM 333 HA ASN A 23 6.910 12.678 -5.810 1.00 1.42 H ATOM 334 HB2 ASN A 23 6.530 13.715 -3.629 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.132 13.920 -4.676 1.00 0.82 H ATOM 336 HD21 ASN A 23 5.516 13.852 -1.673 1.00 0.82 H ATOM 337 HD22 ASN A 23 4.320 12.725 -1.141 1.00 0.82 H ATOM 338 N ARG A 24 6.757 9.897 -4.434 1.00 0.95 N ATOM 339 CA ARG A 24 7.480 8.834 -3.764 1.00 1.02 C ATOM 340 C ARG A 24 8.397 8.115 -4.744 1.00 1.13 C ATOM 341 O ARG A 24 9.615 8.102 -4.575 1.00 1.71 O ATOM 342 CB ARG A 24 6.503 7.841 -3.144 1.00 1.06 C ATOM 343 CG ARG A 24 5.504 8.480 -2.191 1.00 1.42 C ATOM 344 CD ARG A 24 6.184 9.050 -0.962 1.00 1.41 C ATOM 345 NE ARG A 24 5.227 9.623 -0.022 1.00 2.03 N ATOM 346 CZ ARG A 24 5.034 9.162 1.209 1.00 2.71 C ATOM 347 NH1 ARG A 24 5.635 8.050 1.608 1.00 3.19 N ATOM 348 NH2 ARG A 24 4.210 9.797 2.033 1.00 3.39 N ATOM 349 H ARG A 24 5.971 9.647 -4.958 1.00 0.82 H ATOM 350 HA ARG A 24 8.089 9.254 -2.973 1.00 1.13 H ATOM 351 HB2 ARG A 24 5.942 7.358 -3.931 1.00 0.82 H ATOM 352 HB3 ARG A 24 7.051 7.096 -2.604 1.00 0.82 H ATOM 353 HG2 ARG A 24 4.994 9.281 -2.702 1.00 0.82 H ATOM 354 HG3 ARG A 24 4.787 7.746 -1.885 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.785 8.293 -0.503 1.00 0.82 H ATOM 356 HD3 ARG A 24 6.839 9.846 -1.288 1.00 0.82 H ATOM 357 HE ARG A 24 4.727 10.415 -0.318 1.00 2.39 H ATOM 358 HH11 ARG A 24 6.226 7.544 1.013 1.00 0.82 H ATOM 359 HH12 ARG A 24 5.485 7.715 2.541 1.00 0.82 H ATOM 360 HH21 ARG A 24 3.732 10.624 1.729 1.00 0.82 H ATOM 361 HH22 ARG A 24 4.062 9.453 2.962 1.00 0.82 H ATOM 362 N GLY A 25 7.801 7.541 -5.786 1.00 0.93 N ATOM 363 CA GLY A 25 8.576 6.844 -6.796 1.00 1.10 C ATOM 364 C GLY A 25 8.235 5.371 -6.876 1.00 0.81 C ATOM 365 O GLY A 25 9.120 4.532 -7.036 1.00 0.78 O ATOM 366 H GLY A 25 6.826 7.604 -5.888 1.00 0.82 H ATOM 367 HA2 GLY A 25 8.364 7.293 -7.755 1.00 0.82 H ATOM 368 HA3 GLY A 25 9.637 6.941 -6.602 1.00 0.82 H ATOM 369 N TYR A 26 6.952 5.053 -6.771 1.00 0.71 N ATOM 370 CA TYR A 26 6.498 3.668 -6.813 1.00 0.50 C ATOM 371 C TYR A 26 6.664 3.088 -8.212 1.00 0.49 C ATOM 372 O TYR A 26 6.516 3.801 -9.203 1.00 0.71 O ATOM 373 CB TYR A 26 5.035 3.579 -6.388 1.00 0.51 C ATOM 374 CG TYR A 26 4.782 4.115 -5.002 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.356 3.519 -3.887 1.00 1.52 C ATOM 376 CD2 TYR A 26 3.965 5.214 -4.812 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.116 4.011 -2.620 1.00 2.35 C ATOM 378 CE2 TYR A 26 3.722 5.712 -3.550 1.00 2.02 C ATOM 379 CZ TYR A 26 4.335 5.097 -2.446 1.00 2.61 C ATOM 380 OH TYR A 26 4.052 5.597 -1.199 1.00 3.45 O ATOM 381 H TYR A 26 6.282 5.765 -6.657 1.00 0.82 H ATOM 382 HA TYR A 26 7.098 3.093 -6.117 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.426 4.134 -7.091 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.726 2.541 -6.400 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.993 2.666 -4.026 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.511 5.688 -5.664 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.553 3.532 -1.776 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.129 6.585 -3.416 1.00 0.82 H ATOM 389 HH TYR A 26 4.856 5.914 -0.778 1.00 3.76 H ATOM 390 N THR A 27 6.964 1.800 -8.289 1.00 0.41 N ATOM 391 CA THR A 27 7.216 1.156 -9.567 1.00 0.53 C ATOM 392 C THR A 27 6.054 0.250 -9.963 1.00 0.45 C ATOM 393 O THR A 27 5.949 -0.179 -11.115 1.00 0.67 O ATOM 394 CB THR A 27 8.530 0.347 -9.534 1.00 0.66 C ATOM 395 OG1 THR A 27 8.505 -0.597 -8.456 1.00 1.18 O ATOM 396 CG2 THR A 27 9.726 1.273 -9.366 1.00 1.33 C ATOM 397 H THR A 27 7.070 1.274 -7.462 1.00 0.82 H ATOM 398 HA THR A 27 7.309 1.917 -10.335 1.00 0.71 H ATOM 399 HB THR A 27 8.652 -0.191 -10.466 1.00 1.11 H ATOM 400 HG1 THR A 27 7.995 -1.368 -8.715 1.00 0.82 H ATOM 401 HG21 THR A 27 9.633 1.821 -8.439 1.00 0.82 H ATOM 402 HG22 THR A 27 9.767 1.967 -10.193 1.00 0.82 H ATOM 403 HG23 THR A 27 10.633 0.687 -9.346 1.00 0.82 H ATOM 404 N GLY A 28 5.183 -0.042 -9.004 1.00 0.29 N ATOM 405 CA GLY A 28 4.005 -0.838 -9.286 1.00 0.31 C ATOM 406 C GLY A 28 2.938 -0.657 -8.225 1.00 0.29 C ATOM 407 O GLY A 28 3.194 -0.043 -7.187 1.00 0.35 O ATOM 408 H GLY A 28 5.306 0.312 -8.097 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.590 -0.551 -10.246 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.288 -1.874 -9.323 1.00 0.82 H ATOM 411 N SER A 29 1.750 -1.185 -8.473 1.00 0.31 N ATOM 412 CA SER A 29 0.660 -1.066 -7.518 1.00 0.34 C ATOM 413 C SER A 29 -0.226 -2.307 -7.528 1.00 0.37 C ATOM 414 O SER A 29 -0.360 -2.987 -8.547 1.00 0.52 O ATOM 415 CB SER A 29 -0.174 0.180 -7.822 1.00 0.43 C ATOM 416 OG SER A 29 -0.649 0.172 -9.159 1.00 0.96 O ATOM 417 H SER A 29 1.596 -1.666 -9.321 1.00 0.82 H ATOM 418 HA SER A 29 1.079 -0.965 -6.526 1.00 0.36 H ATOM 419 HB2 SER A 29 -1.011 0.252 -7.143 1.00 0.82 H ATOM 420 HB3 SER A 29 0.459 1.023 -7.705 1.00 0.82 H ATOM 421 HG SER A 29 -1.426 -0.388 -9.221 1.00 1.44 H ATOM 422 N CYS A 30 -0.814 -2.600 -6.380 1.00 0.34 N ATOM 423 CA CYS A 30 -1.751 -3.701 -6.249 1.00 0.40 C ATOM 424 C CYS A 30 -3.081 -3.187 -5.711 1.00 0.37 C ATOM 425 O CYS A 30 -3.139 -2.630 -4.611 1.00 0.43 O ATOM 426 CB CYS A 30 -1.186 -4.777 -5.315 1.00 0.55 C ATOM 427 SG CYS A 30 0.389 -5.508 -5.878 1.00 1.01 S ATOM 428 H CYS A 30 -0.657 -2.026 -5.597 1.00 0.82 H ATOM 429 HA CYS A 30 -1.917 -4.149 -7.224 1.00 0.45 H ATOM 430 HB2 CYS A 30 -1.025 -4.342 -4.339 1.00 0.82 H ATOM 431 HB3 CYS A 30 -1.904 -5.582 -5.227 1.00 0.82 H ATOM 432 N GLY A 31 -4.138 -3.345 -6.500 1.00 0.39 N ATOM 433 CA GLY A 31 -5.462 -2.950 -6.061 1.00 0.40 C ATOM 434 C GLY A 31 -5.915 -3.764 -4.868 1.00 0.40 C ATOM 435 O GLY A 31 -6.167 -4.964 -4.987 1.00 0.49 O ATOM 436 H GLY A 31 -4.037 -3.774 -7.379 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.458 -1.896 -5.810 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.157 -3.109 -6.873 1.00 0.82 H ATOM 439 N TYR A 32 -6.012 -3.118 -3.720 1.00 0.38 N ATOM 440 CA TYR A 32 -6.317 -3.809 -2.479 1.00 0.42 C ATOM 441 C TYR A 32 -7.755 -3.519 -2.058 1.00 0.42 C ATOM 442 O TYR A 32 -8.456 -2.770 -2.737 1.00 0.41 O ATOM 443 CB TYR A 32 -5.335 -3.370 -1.386 1.00 0.47 C ATOM 444 CG TYR A 32 -4.876 -4.497 -0.489 1.00 0.63 C ATOM 445 CD1 TYR A 32 -3.796 -5.294 -0.850 1.00 1.00 C ATOM 446 CD2 TYR A 32 -5.519 -4.768 0.712 1.00 0.97 C ATOM 447 CE1 TYR A 32 -3.374 -6.330 -0.039 1.00 1.29 C ATOM 448 CE2 TYR A 32 -5.100 -5.799 1.527 1.00 1.30 C ATOM 449 CZ TYR A 32 -4.028 -6.577 1.147 1.00 1.34 C ATOM 450 OH TYR A 32 -3.618 -7.612 1.953 1.00 1.75 O ATOM 451 H TYR A 32 -5.798 -2.155 -3.684 1.00 0.82 H ATOM 452 HA TYR A 32 -6.220 -4.879 -2.635 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.455 -2.939 -1.850 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.795 -2.613 -0.768 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.281 -5.100 -1.781 1.00 0.82 H ATOM 456 HD2 TYR A 32 -6.354 -4.154 1.018 1.00 0.82 H ATOM 457 HE1 TYR A 32 -2.533 -6.939 -0.335 1.00 0.82 H ATOM 458 HE2 TYR A 32 -5.612 -5.993 2.458 1.00 0.82 H ATOM 459 HH TYR A 32 -4.129 -8.399 1.750 1.00 1.97 H ATOM 460 N PHE A 33 -8.188 -4.118 -0.952 1.00 0.48 N ATOM 461 CA PHE A 33 -9.539 -3.916 -0.433 1.00 0.54 C ATOM 462 C PHE A 33 -9.864 -2.435 -0.280 1.00 0.56 C ATOM 463 O PHE A 33 -9.403 -1.786 0.661 1.00 1.24 O ATOM 464 CB PHE A 33 -9.703 -4.614 0.919 1.00 0.64 C ATOM 465 CG PHE A 33 -9.618 -6.110 0.845 1.00 1.00 C ATOM 466 CD1 PHE A 33 -10.665 -6.851 0.325 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.489 -6.774 1.294 1.00 1.38 C ATOM 468 CE1 PHE A 33 -10.591 -8.228 0.255 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.408 -8.151 1.227 1.00 1.86 C ATOM 470 CZ PHE A 33 -9.461 -8.879 0.712 1.00 1.96 C ATOM 471 H PHE A 33 -7.598 -4.722 -0.480 1.00 0.82 H ATOM 472 HA PHE A 33 -10.230 -4.360 -1.138 1.00 0.59 H ATOM 473 HB2 PHE A 33 -8.933 -4.257 1.590 1.00 0.82 H ATOM 474 HB3 PHE A 33 -10.671 -4.358 1.338 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.553 -6.345 -0.030 1.00 0.82 H ATOM 476 HD2 PHE A 33 -7.673 -6.210 1.703 1.00 0.82 H ATOM 477 HE1 PHE A 33 -11.415 -8.795 -0.153 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.524 -8.658 1.585 1.00 0.82 H ATOM 479 HZ PHE A 33 -9.399 -9.956 0.659 1.00 2.36 H ATOM 480 N LEU A 34 -10.641 -1.912 -1.230 1.00 0.56 N ATOM 481 CA LEU A 34 -11.088 -0.518 -1.211 1.00 0.53 C ATOM 482 C LEU A 34 -9.908 0.452 -1.159 1.00 0.43 C ATOM 483 O LEU A 34 -10.048 1.587 -0.696 1.00 0.49 O ATOM 484 CB LEU A 34 -12.035 -0.252 -0.029 1.00 0.63 C ATOM 485 CG LEU A 34 -13.441 -0.856 -0.149 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.411 -2.367 0.019 1.00 1.75 C ATOM 487 CD2 LEU A 34 -14.376 -0.225 0.870 1.00 1.57 C ATOM 488 H LEU A 34 -10.959 -2.485 -1.964 1.00 0.82 H ATOM 489 HA LEU A 34 -11.626 -0.342 -2.131 1.00 0.60 H ATOM 490 HB2 LEU A 34 -11.573 -0.628 0.873 1.00 0.82 H ATOM 491 HB3 LEU A 34 -12.150 0.822 0.078 1.00 0.82 H ATOM 492 HG LEU A 34 -13.833 -0.642 -1.133 1.00 1.52 H ATOM 493 HD11 LEU A 34 -14.423 -2.750 0.072 1.00 0.82 H ATOM 494 HD12 LEU A 34 -12.885 -2.626 0.927 1.00 0.82 H ATOM 495 HD13 LEU A 34 -12.913 -2.814 -0.825 1.00 0.82 H ATOM 496 HD21 LEU A 34 -14.019 -0.430 1.870 1.00 0.82 H ATOM 497 HD22 LEU A 34 -15.370 -0.634 0.753 1.00 0.82 H ATOM 498 HD23 LEU A 34 -14.413 0.845 0.715 1.00 0.82 H ATOM 499 N GLY A 35 -8.757 0.011 -1.648 1.00 0.34 N ATOM 500 CA GLY A 35 -7.569 0.836 -1.590 1.00 0.34 C ATOM 501 C GLY A 35 -6.530 0.416 -2.603 1.00 0.28 C ATOM 502 O GLY A 35 -6.781 -0.453 -3.438 1.00 0.33 O ATOM 503 H GLY A 35 -8.690 -0.891 -2.031 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.838 1.868 -1.793 1.00 0.82 H ATOM 505 HA3 GLY A 35 -7.150 0.781 -0.605 1.00 0.82 H ATOM 506 N ILE A 36 -5.359 1.019 -2.529 1.00 0.24 N ATOM 507 CA ILE A 36 -4.295 0.717 -3.465 1.00 0.23 C ATOM 508 C ILE A 36 -2.963 0.574 -2.736 1.00 0.22 C ATOM 509 O ILE A 36 -2.529 1.473 -2.020 1.00 0.26 O ATOM 510 CB ILE A 36 -4.191 1.797 -4.569 1.00 0.27 C ATOM 511 CG1 ILE A 36 -3.036 1.489 -5.525 1.00 0.29 C ATOM 512 CG2 ILE A 36 -4.041 3.190 -3.964 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.876 2.514 -6.626 1.00 0.37 C ATOM 514 H ILE A 36 -5.205 1.705 -1.836 1.00 0.82 H ATOM 515 HA ILE A 36 -4.518 -0.227 -3.955 1.00 0.25 H ATOM 516 HB ILE A 36 -5.115 1.784 -5.128 1.00 0.31 H ATOM 517 HG12 ILE A 36 -2.110 1.454 -4.982 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.210 0.531 -5.992 1.00 0.82 H ATOM 519 HG21 ILE A 36 -3.067 3.292 -3.510 1.00 0.82 H ATOM 520 HG22 ILE A 36 -4.804 3.357 -3.218 1.00 0.82 H ATOM 521 HG23 ILE A 36 -4.149 3.933 -4.740 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.834 2.707 -7.089 1.00 0.82 H ATOM 523 HD12 ILE A 36 -2.194 2.134 -7.371 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.485 3.432 -6.213 1.00 0.82 H ATOM 525 N CYS A 37 -2.329 -0.571 -2.893 1.00 0.24 N ATOM 526 CA CYS A 37 -1.041 -0.805 -2.262 1.00 0.27 C ATOM 527 C CYS A 37 0.072 -0.592 -3.278 1.00 0.24 C ATOM 528 O CYS A 37 0.233 -1.374 -4.209 1.00 0.33 O ATOM 529 CB CYS A 37 -0.974 -2.216 -1.677 1.00 0.37 C ATOM 530 SG CYS A 37 0.424 -2.478 -0.537 1.00 1.11 S ATOM 531 H CYS A 37 -2.718 -1.277 -3.460 1.00 0.82 H ATOM 532 HA CYS A 37 -0.915 -0.094 -1.462 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.882 -2.408 -1.124 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.891 -2.938 -2.479 1.00 0.82 H ATOM 535 N CYS A 38 0.822 0.480 -3.103 1.00 0.23 N ATOM 536 CA CYS A 38 1.855 0.850 -4.052 1.00 0.25 C ATOM 537 C CYS A 38 3.215 0.362 -3.572 1.00 0.20 C ATOM 538 O CYS A 38 3.587 0.576 -2.419 1.00 0.21 O ATOM 539 CB CYS A 38 1.872 2.368 -4.228 1.00 0.35 C ATOM 540 SG CYS A 38 0.265 3.080 -4.715 1.00 1.14 S ATOM 541 H CYS A 38 0.642 1.081 -2.340 1.00 0.82 H ATOM 542 HA CYS A 38 1.633 0.402 -5.011 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.163 2.834 -3.296 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.590 2.620 -4.989 1.00 0.82 H ATOM 545 N TYR A 39 3.952 -0.298 -4.454 1.00 0.21 N ATOM 546 CA TYR A 39 5.265 -0.815 -4.103 1.00 0.21 C ATOM 547 C TYR A 39 6.332 -0.261 -5.039 1.00 0.25 C ATOM 548 O TYR A 39 6.036 0.130 -6.173 1.00 0.29 O ATOM 549 CB TYR A 39 5.276 -2.350 -4.115 1.00 0.24 C ATOM 550 CG TYR A 39 4.964 -2.989 -5.453 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.961 -3.191 -6.396 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.665 -3.361 -5.782 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.677 -3.751 -7.628 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.372 -3.915 -7.014 1.00 0.41 C ATOM 555 CZ TYR A 39 4.397 -4.216 -7.886 1.00 0.46 C ATOM 556 OH TYR A 39 4.093 -4.651 -9.167 1.00 0.57 O ATOM 557 H TYR A 39 3.611 -0.451 -5.365 1.00 0.82 H ATOM 558 HA TYR A 39 5.475 -0.496 -3.104 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.243 -2.700 -3.802 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.544 -2.701 -3.405 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.960 -2.829 -6.193 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.875 -3.207 -5.062 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.483 -3.983 -8.308 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.366 -4.185 -7.261 1.00 0.82 H ATOM 565 HH TYR A 39 3.834 -3.907 -9.714 1.00 1.15 H ATOM 566 N PRO A 40 7.588 -0.199 -4.578 1.00 0.28 N ATOM 567 CA PRO A 40 7.976 -0.599 -3.218 1.00 0.27 C ATOM 568 C PRO A 40 7.500 0.402 -2.169 1.00 0.31 C ATOM 569 O PRO A 40 6.939 1.441 -2.504 1.00 0.48 O ATOM 570 CB PRO A 40 9.511 -0.615 -3.262 1.00 0.45 C ATOM 571 CG PRO A 40 9.882 -0.454 -4.698 1.00 0.46 C ATOM 572 CD PRO A 40 8.741 0.271 -5.344 1.00 0.36 C ATOM 573 HA PRO A 40 7.621 -1.580 -2.961 1.00 0.30 H ATOM 574 HB2 PRO A 40 9.923 0.191 -2.666 1.00 0.82 H ATOM 575 HB3 PRO A 40 9.866 -1.559 -2.877 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.789 0.127 -4.780 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.015 -1.424 -5.153 1.00 0.82 H ATOM 578 HD2 PRO A 40 8.865 1.339 -5.241 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.662 -0.001 -6.374 1.00 0.82 H ATOM 580 N VAL A 41 7.703 0.070 -0.902 1.00 0.32 N ATOM 581 CA VAL A 41 7.329 0.962 0.187 1.00 0.50 C ATOM 582 C VAL A 41 8.208 2.220 0.189 1.00 0.62 C ATOM 583 O VAL A 41 9.335 2.225 0.696 1.00 0.74 O ATOM 584 CB VAL A 41 7.384 0.238 1.560 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.739 -0.415 1.799 1.00 1.31 C ATOM 586 CG2 VAL A 41 7.038 1.196 2.693 1.00 1.13 C ATOM 587 H VAL A 41 8.135 -0.788 -0.707 1.00 0.82 H ATOM 588 HA VAL A 41 6.296 1.260 0.024 1.00 0.69 H ATOM 589 HB VAL A 41 6.640 -0.545 1.551 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.704 -0.971 2.726 1.00 0.82 H ATOM 591 HG12 VAL A 41 9.508 0.333 1.872 1.00 0.82 H ATOM 592 HG13 VAL A 41 8.975 -1.094 0.998 1.00 0.82 H ATOM 593 HG21 VAL A 41 7.886 1.835 2.907 1.00 0.82 H ATOM 594 HG22 VAL A 41 6.791 0.628 3.577 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.198 1.809 2.421 1.00 0.82 H ATOM 596 N ASP A 42 7.695 3.270 -0.426 1.00 0.94 N ATOM 597 CA ASP A 42 8.389 4.548 -0.489 1.00 1.29 C ATOM 598 C ASP A 42 7.638 5.596 0.313 1.00 1.78 C ATOM 599 O ASP A 42 6.548 6.010 -0.123 1.00 2.52 O ATOM 600 CB ASP A 42 8.557 5.015 -1.939 1.00 2.07 C ATOM 601 CG ASP A 42 9.736 4.365 -2.633 1.00 2.59 C ATOM 602 OD1 ASP A 42 9.601 3.225 -3.120 1.00 3.08 O ATOM 603 OD2 ASP A 42 10.815 4.991 -2.682 1.00 2.92 O ATOM 604 OXT ASP A 42 8.148 6.011 1.376 1.00 2.26 O ATOM 605 H ASP A 42 6.823 3.199 -0.826 1.00 0.82 H ATOM 606 HA ASP A 42 9.374 4.441 -0.043 1.00 1.56 H ATOM 607 HB2 ASP A 42 7.670 4.787 -2.499 1.00 0.82 H ATOM 608 HB3 ASP A 42 8.721 6.085 -1.956 1.00 0.82 H TER 609 ASP A 42