ATOM 10 N THR A 2 -0.148 1.087 7.068 1.00 1.13 N ATOM 11 CA THR A 2 -0.422 -0.305 6.762 1.00 0.62 C ATOM 12 C THR A 2 0.519 -0.792 5.662 1.00 0.47 C ATOM 13 O THR A 2 0.606 -0.186 4.597 1.00 0.51 O ATOM 14 CB THR A 2 -1.885 -0.503 6.316 1.00 0.67 C ATOM 15 OG1 THR A 2 -2.760 0.275 7.147 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.282 -1.969 6.401 1.00 1.00 C ATOM 17 H THR A 2 -0.554 1.789 6.506 1.00 0.82 H ATOM 18 HA THR A 2 -0.253 -0.894 7.661 1.00 1.00 H ATOM 19 HB THR A 2 -2.002 -0.167 5.303 1.00 0.90 H ATOM 20 HG1 THR A 2 -2.752 1.191 6.856 1.00 0.82 H ATOM 21 HG21 THR A 2 -3.358 -2.053 6.371 1.00 0.82 H ATOM 22 HG22 THR A 2 -1.920 -2.399 7.327 1.00 0.82 H ATOM 23 HG23 THR A 2 -1.858 -2.505 5.565 1.00 0.82 H ATOM 24 N THR A 3 1.232 -1.872 5.930 1.00 0.58 N ATOM 25 CA THR A 3 2.194 -2.405 4.979 1.00 0.55 C ATOM 26 C THR A 3 1.614 -3.621 4.259 1.00 0.43 C ATOM 27 O THR A 3 0.901 -4.422 4.867 1.00 0.53 O ATOM 28 CB THR A 3 3.498 -2.796 5.696 1.00 0.70 C ATOM 29 OG1 THR A 3 3.896 -1.736 6.579 1.00 1.12 O ATOM 30 CG2 THR A 3 4.615 -3.067 4.701 1.00 0.98 C ATOM 31 H THR A 3 1.133 -2.318 6.804 1.00 0.82 H ATOM 32 HA THR A 3 2.422 -1.639 4.242 1.00 0.69 H ATOM 33 HB THR A 3 3.339 -3.692 6.285 1.00 0.87 H ATOM 34 HG1 THR A 3 4.442 -2.091 7.286 1.00 0.82 H ATOM 35 HG21 THR A 3 4.352 -3.912 4.082 1.00 0.82 H ATOM 36 HG22 THR A 3 5.523 -3.286 5.240 1.00 0.82 H ATOM 37 HG23 THR A 3 4.768 -2.196 4.079 1.00 0.82 H ATOM 38 N CYS A 4 1.905 -3.752 2.973 1.00 0.39 N ATOM 39 CA CYS A 4 1.353 -4.837 2.174 1.00 0.45 C ATOM 40 C CYS A 4 2.425 -5.470 1.293 1.00 0.38 C ATOM 41 O CYS A 4 3.412 -4.830 0.938 1.00 0.51 O ATOM 42 CB CYS A 4 0.209 -4.313 1.305 1.00 0.73 C ATOM 43 SG CYS A 4 0.614 -2.786 0.401 1.00 1.01 S ATOM 44 H CYS A 4 2.479 -3.080 2.537 1.00 0.82 H ATOM 45 HA CYS A 4 0.961 -5.603 2.833 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.081 -5.069 0.589 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.636 -4.097 1.943 1.00 0.82 H ATOM 48 N TYR A 5 2.243 -6.737 0.973 1.00 0.47 N ATOM 49 CA TYR A 5 3.128 -7.421 0.049 1.00 0.50 C ATOM 50 C TYR A 5 2.388 -7.789 -1.226 1.00 0.61 C ATOM 51 O TYR A 5 1.232 -8.213 -1.190 1.00 0.85 O ATOM 52 CB TYR A 5 3.716 -8.684 0.681 1.00 0.58 C ATOM 53 CG TYR A 5 4.798 -8.425 1.704 1.00 0.56 C ATOM 54 CD1 TYR A 5 6.110 -8.194 1.314 1.00 0.59 C ATOM 55 CD2 TYR A 5 4.502 -8.396 3.060 1.00 0.63 C ATOM 56 CE1 TYR A 5 7.097 -7.941 2.248 1.00 0.66 C ATOM 57 CE2 TYR A 5 5.482 -8.147 3.998 1.00 0.69 C ATOM 58 CZ TYR A 5 6.800 -7.978 3.579 1.00 0.70 C ATOM 59 OH TYR A 5 7.756 -7.663 4.524 1.00 0.81 O ATOM 60 H TYR A 5 1.448 -7.216 1.304 1.00 0.82 H ATOM 61 HA TYR A 5 3.948 -6.758 -0.213 1.00 0.43 H ATOM 62 HB2 TYR A 5 2.919 -9.235 1.162 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.143 -9.310 -0.097 1.00 0.82 H ATOM 64 HD1 TYR A 5 6.361 -8.212 0.262 1.00 0.82 H ATOM 65 HD2 TYR A 5 3.478 -8.529 3.381 1.00 0.82 H ATOM 66 HE1 TYR A 5 8.113 -7.777 1.926 1.00 0.82 H ATOM 67 HE2 TYR A 5 5.243 -8.177 5.051 1.00 0.82 H ATOM 68 HH TYR A 5 7.673 -6.740 4.777 1.00 1.18 H ATOM 69 N CYS A 6 3.053 -7.609 -2.351 1.00 0.51 N ATOM 70 CA CYS A 6 2.529 -8.064 -3.623 1.00 0.62 C ATOM 71 C CYS A 6 3.527 -9.033 -4.241 1.00 0.70 C ATOM 72 O CYS A 6 4.570 -8.624 -4.764 1.00 0.69 O ATOM 73 CB CYS A 6 2.255 -6.885 -4.565 1.00 0.61 C ATOM 74 SG CYS A 6 1.296 -7.344 -6.051 1.00 1.20 S ATOM 75 H CYS A 6 3.970 -7.249 -2.323 1.00 0.82 H ATOM 76 HA CYS A 6 1.595 -8.594 -3.452 1.00 0.71 H ATOM 77 HB2 CYS A 6 1.690 -6.135 -4.031 1.00 0.82 H ATOM 78 HB3 CYS A 6 3.192 -6.455 -4.894 1.00 0.82 H ATOM 79 N GLY A 7 3.224 -10.322 -4.139 1.00 0.85 N ATOM 80 CA GLY A 7 4.148 -11.339 -4.590 1.00 0.97 C ATOM 81 C GLY A 7 5.338 -11.444 -3.664 1.00 0.93 C ATOM 82 O GLY A 7 5.245 -12.034 -2.582 1.00 1.01 O ATOM 83 H GLY A 7 2.396 -10.599 -3.685 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.633 -12.290 -4.605 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.487 -11.110 -5.593 1.00 0.82 H ATOM 86 N LYS A 8 6.449 -10.856 -4.073 1.00 0.91 N ATOM 87 CA LYS A 8 7.629 -10.806 -3.238 1.00 0.94 C ATOM 88 C LYS A 8 8.031 -9.364 -2.941 1.00 0.79 C ATOM 89 O LYS A 8 8.994 -9.120 -2.219 1.00 0.86 O ATOM 90 CB LYS A 8 8.792 -11.583 -3.885 1.00 1.16 C ATOM 91 CG LYS A 8 9.090 -11.210 -5.334 1.00 1.65 C ATOM 92 CD LYS A 8 9.730 -9.836 -5.451 1.00 2.18 C ATOM 93 CE LYS A 8 9.908 -9.417 -6.900 1.00 3.07 C ATOM 94 NZ LYS A 8 10.297 -7.988 -7.008 1.00 3.65 N ATOM 95 H LYS A 8 6.463 -10.395 -4.943 1.00 0.82 H ATOM 96 HA LYS A 8 7.408 -11.276 -2.287 1.00 0.98 H ATOM 97 HB2 LYS A 8 9.691 -11.434 -3.299 1.00 0.82 H ATOM 98 HB3 LYS A 8 8.545 -12.635 -3.861 1.00 0.82 H ATOM 99 HG2 LYS A 8 9.773 -11.941 -5.741 1.00 0.82 H ATOM 100 HG3 LYS A 8 8.173 -11.228 -5.904 1.00 0.82 H ATOM 101 HD2 LYS A 8 9.114 -9.105 -4.986 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.698 -9.856 -4.974 1.00 0.82 H ATOM 103 HE2 LYS A 8 10.679 -10.026 -7.347 1.00 0.82 H ATOM 104 HE3 LYS A 8 8.977 -9.565 -7.432 1.00 0.82 H ATOM 105 HZ1 LYS A 8 9.563 -7.379 -6.588 1.00 0.82 H ATOM 106 HZ2 LYS A 8 10.412 -7.727 -8.008 1.00 0.82 H ATOM 107 HZ3 LYS A 8 11.199 -7.819 -6.515 1.00 0.82 H ATOM 108 N THR A 9 7.296 -8.409 -3.500 1.00 0.66 N ATOM 109 CA THR A 9 7.652 -7.005 -3.349 1.00 0.55 C ATOM 110 C THR A 9 6.839 -6.351 -2.234 1.00 0.42 C ATOM 111 O THR A 9 5.629 -6.568 -2.126 1.00 0.42 O ATOM 112 CB THR A 9 7.438 -6.234 -4.665 1.00 0.55 C ATOM 113 OG1 THR A 9 7.879 -7.026 -5.779 1.00 0.72 O ATOM 114 CG2 THR A 9 8.201 -4.917 -4.647 1.00 0.50 C ATOM 115 H THR A 9 6.529 -8.630 -4.066 1.00 0.82 H ATOM 116 HA THR A 9 8.707 -6.949 -3.090 1.00 0.61 H ATOM 117 HB THR A 9 6.385 -6.014 -4.799 1.00 0.52 H ATOM 118 HG1 THR A 9 7.202 -7.669 -6.005 1.00 0.82 H ATOM 119 HG21 THR A 9 7.724 -4.236 -3.965 1.00 0.82 H ATOM 120 HG22 THR A 9 8.209 -4.494 -5.638 1.00 0.82 H ATOM 121 HG23 THR A 9 9.222 -5.087 -4.330 1.00 0.82 H ATOM 122 N ILE A 10 7.509 -5.557 -1.408 1.00 0.39 N ATOM 123 CA ILE A 10 6.856 -4.916 -0.277 1.00 0.32 C ATOM 124 C ILE A 10 6.423 -3.486 -0.616 1.00 0.24 C ATOM 125 O ILE A 10 7.225 -2.650 -1.056 1.00 0.31 O ATOM 126 CB ILE A 10 7.767 -4.922 0.975 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.070 -4.238 2.154 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.108 -4.267 0.678 1.00 0.56 C ATOM 129 CD1 ILE A 10 7.877 -4.274 3.435 1.00 1.06 C ATOM 130 H ILE A 10 8.472 -5.426 -1.552 1.00 0.82 H ATOM 131 HA ILE A 10 5.972 -5.498 -0.024 1.00 0.34 H ATOM 132 HB ILE A 10 7.967 -5.930 1.223 1.00 0.61 H ATOM 133 HG12 ILE A 10 6.882 -3.215 1.925 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.130 -4.736 2.348 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.270 -3.411 1.319 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.164 -3.936 -0.348 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.896 -4.985 0.855 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.464 -5.182 3.483 1.00 0.82 H ATOM 139 HD12 ILE A 10 7.208 -4.239 4.280 1.00 0.82 H ATOM 140 HD13 ILE A 10 8.537 -3.420 3.466 1.00 0.82 H ATOM 141 N GLY A 11 5.140 -3.223 -0.414 1.00 0.22 N ATOM 142 CA GLY A 11 4.584 -1.917 -0.689 1.00 0.32 C ATOM 143 C GLY A 11 3.795 -1.375 0.483 1.00 0.28 C ATOM 144 O GLY A 11 3.668 -2.032 1.518 1.00 0.36 O ATOM 145 H GLY A 11 4.546 -3.927 -0.073 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.365 -1.208 -0.934 1.00 0.82 H ATOM 147 HA3 GLY A 11 3.914 -1.999 -1.529 1.00 0.82 H ATOM 148 N ILE A 12 3.274 -0.173 0.329 1.00 0.25 N ATOM 149 CA ILE A 12 2.498 0.461 1.381 1.00 0.25 C ATOM 150 C ILE A 12 1.039 0.578 0.944 1.00 0.22 C ATOM 151 O ILE A 12 0.742 0.927 -0.202 1.00 0.22 O ATOM 152 CB ILE A 12 3.107 1.838 1.767 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.378 2.483 2.965 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.124 2.778 0.571 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.145 3.294 2.610 1.00 0.29 C ATOM 156 H ILE A 12 3.408 0.310 -0.517 1.00 0.82 H ATOM 157 HA ILE A 12 2.539 -0.167 2.268 1.00 0.27 H ATOM 158 HB ILE A 12 4.136 1.665 2.049 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.072 1.714 3.661 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.068 3.146 3.467 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.147 2.846 0.135 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.815 2.403 -0.167 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.446 3.762 0.885 1.00 0.82 H ATOM 164 HD11 ILE A 12 1.440 4.315 2.414 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.461 3.280 3.444 1.00 0.82 H ATOM 166 HD13 ILE A 12 0.649 2.897 1.744 1.00 0.82 H ATOM 167 N TYR A 13 0.142 0.251 1.862 1.00 0.24 N ATOM 168 CA TYR A 13 -1.281 0.184 1.570 1.00 0.23 C ATOM 169 C TYR A 13 -1.946 1.541 1.756 1.00 0.21 C ATOM 170 O TYR A 13 -2.178 1.990 2.883 1.00 0.26 O ATOM 171 CB TYR A 13 -1.927 -0.878 2.466 1.00 0.28 C ATOM 172 CG TYR A 13 -3.441 -0.900 2.457 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.167 -0.866 1.274 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.143 -0.963 3.651 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.552 -0.895 1.287 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.520 -0.997 3.673 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.221 -0.965 2.490 1.00 0.64 C ATOM 178 OH TYR A 13 -7.594 -0.998 2.515 1.00 0.80 O ATOM 179 H TYR A 13 0.453 -0.034 2.754 1.00 0.82 H ATOM 180 HA TYR A 13 -1.402 -0.133 0.538 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.594 -1.850 2.136 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.589 -0.725 3.476 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.640 -0.812 0.331 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.623 -0.988 4.557 1.00 0.82 H ATOM 185 HE1 TYR A 13 -6.097 -0.881 0.374 1.00 0.82 H ATOM 186 HE2 TYR A 13 -6.043 -1.046 4.616 1.00 0.82 H ATOM 187 HH TYR A 13 -7.895 -1.905 2.418 1.00 1.12 H ATOM 188 N TRP A 14 -2.244 2.186 0.640 1.00 0.20 N ATOM 189 CA TRP A 14 -2.930 3.464 0.644 1.00 0.20 C ATOM 190 C TRP A 14 -4.438 3.260 0.657 1.00 0.21 C ATOM 191 O TRP A 14 -5.071 3.144 -0.394 1.00 0.27 O ATOM 192 CB TRP A 14 -2.536 4.291 -0.580 1.00 0.23 C ATOM 193 CG TRP A 14 -1.105 4.737 -0.584 1.00 0.23 C ATOM 194 CD1 TRP A 14 -0.039 4.079 -1.123 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.584 5.952 -0.029 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.112 4.803 -0.929 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.802 5.957 -0.261 1.00 0.31 C ATOM 198 CE3 TRP A 14 -1.158 7.035 0.644 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.625 7.002 0.153 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.341 8.071 1.055 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.037 8.048 0.807 1.00 0.47 C ATOM 202 H TRP A 14 -2.031 1.770 -0.228 1.00 0.82 H ATOM 203 HA TRP A 14 -2.643 4.012 1.537 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.712 3.715 -1.469 1.00 0.82 H ATOM 205 HB3 TRP A 14 -3.142 5.170 -0.603 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.106 3.121 -1.604 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.007 4.540 -1.226 1.00 0.82 H ATOM 208 HE3 TRP A 14 -2.219 7.070 0.844 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.687 7.002 -0.031 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.766 8.916 1.576 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.637 8.879 1.147 1.00 0.82 H ATOM 212 N PHE A 15 -5.005 3.186 1.848 1.00 0.32 N ATOM 213 CA PHE A 15 -6.448 3.114 1.998 1.00 0.38 C ATOM 214 C PHE A 15 -7.042 4.507 1.847 1.00 0.41 C ATOM 215 O PHE A 15 -6.652 5.440 2.556 1.00 0.57 O ATOM 216 CB PHE A 15 -6.819 2.513 3.360 1.00 0.46 C ATOM 217 CG PHE A 15 -8.298 2.469 3.635 1.00 0.55 C ATOM 218 CD1 PHE A 15 -9.082 1.447 3.126 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.906 3.450 4.400 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.442 1.405 3.376 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.262 3.413 4.652 1.00 0.70 C ATOM 222 CZ PHE A 15 -11.031 2.388 4.146 1.00 0.75 C ATOM 223 H PHE A 15 -4.444 3.266 2.657 1.00 0.82 H ATOM 224 HA PHE A 15 -6.841 2.467 1.219 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.436 1.515 3.414 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.346 3.102 4.136 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.636 0.691 2.520 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.311 4.259 4.801 1.00 0.82 H ATOM 229 HE1 PHE A 15 -11.041 0.603 2.979 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.720 4.184 5.255 1.00 0.82 H ATOM 231 HZ PHE A 15 -12.092 2.359 4.343 1.00 0.84 H ATOM 232 N GLY A 16 -7.962 4.653 0.911 1.00 0.50 N ATOM 233 CA GLY A 16 -8.580 5.940 0.687 1.00 0.60 C ATOM 234 C GLY A 16 -8.322 6.474 -0.703 1.00 0.65 C ATOM 235 O GLY A 16 -9.095 7.283 -1.215 1.00 1.07 O ATOM 236 H GLY A 16 -8.231 3.887 0.355 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.646 5.829 0.813 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.228 6.670 1.405 1.00 0.82 H ATOM 239 N THR A 17 -7.235 6.029 -1.318 1.00 0.46 N ATOM 240 CA THR A 17 -6.913 6.440 -2.672 1.00 0.47 C ATOM 241 C THR A 17 -6.701 5.226 -3.566 1.00 0.50 C ATOM 242 O THR A 17 -6.383 4.136 -3.090 1.00 0.57 O ATOM 243 CB THR A 17 -5.661 7.357 -2.731 1.00 0.48 C ATOM 244 OG1 THR A 17 -5.368 7.700 -4.095 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.439 6.695 -2.107 1.00 0.47 C ATOM 246 H THR A 17 -6.636 5.390 -0.871 1.00 0.82 H ATOM 247 HA THR A 17 -7.752 6.998 -3.075 1.00 0.55 H ATOM 248 HB THR A 17 -5.866 8.268 -2.185 1.00 0.54 H ATOM 249 HG1 THR A 17 -5.957 8.402 -4.384 1.00 0.82 H ATOM 250 HG21 THR A 17 -3.593 7.363 -2.177 1.00 0.82 H ATOM 251 HG22 THR A 17 -4.214 5.774 -2.624 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.646 6.487 -1.069 1.00 0.82 H ATOM 253 N LYS A 18 -6.911 5.422 -4.856 1.00 0.58 N ATOM 254 CA LYS A 18 -6.688 4.376 -5.841 1.00 0.69 C ATOM 255 C LYS A 18 -5.569 4.789 -6.788 1.00 0.64 C ATOM 256 O LYS A 18 -5.409 4.223 -7.868 1.00 0.71 O ATOM 257 CB LYS A 18 -7.975 4.095 -6.626 1.00 0.91 C ATOM 258 CG LYS A 18 -8.545 5.323 -7.318 1.00 1.70 C ATOM 259 CD LYS A 18 -9.803 5.002 -8.116 1.00 2.32 C ATOM 260 CE LYS A 18 -9.503 4.264 -9.419 1.00 3.29 C ATOM 261 NZ LYS A 18 -9.165 2.832 -9.206 1.00 3.98 N ATOM 262 H LYS A 18 -7.182 6.315 -5.171 1.00 0.82 H ATOM 263 HA LYS A 18 -6.385 3.464 -5.340 1.00 0.74 H ATOM 264 HB2 LYS A 18 -7.758 3.345 -7.358 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.720 3.712 -5.942 1.00 0.82 H ATOM 266 HG2 LYS A 18 -8.798 6.055 -6.567 1.00 0.82 H ATOM 267 HG3 LYS A 18 -7.800 5.737 -7.983 1.00 0.82 H ATOM 268 HD2 LYS A 18 -10.463 4.391 -7.516 1.00 0.82 H ATOM 269 HD3 LYS A 18 -10.301 5.931 -8.354 1.00 0.82 H ATOM 270 HE2 LYS A 18 -10.378 4.320 -10.050 1.00 0.82 H ATOM 271 HE3 LYS A 18 -8.676 4.750 -9.921 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -8.136 2.696 -9.261 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -9.609 2.255 -9.949 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -9.505 2.491 -8.281 1.00 0.82 H ATOM 275 N THR A 19 -4.806 5.796 -6.381 1.00 0.62 N ATOM 276 CA THR A 19 -3.698 6.281 -7.186 1.00 0.69 C ATOM 277 C THR A 19 -2.438 6.423 -6.339 1.00 0.60 C ATOM 278 O THR A 19 -2.462 7.044 -5.278 1.00 0.89 O ATOM 279 CB THR A 19 -4.043 7.637 -7.836 1.00 0.84 C ATOM 280 OG1 THR A 19 -5.237 7.501 -8.621 1.00 1.60 O ATOM 281 CG2 THR A 19 -2.901 8.131 -8.716 1.00 1.50 C ATOM 282 H THR A 19 -4.973 6.232 -5.517 1.00 0.82 H ATOM 283 HA THR A 19 -3.501 5.565 -7.978 1.00 0.79 H ATOM 284 HB THR A 19 -4.220 8.373 -7.062 1.00 1.47 H ATOM 285 HG1 THR A 19 -6.007 7.551 -8.049 1.00 0.82 H ATOM 286 HG21 THR A 19 -2.565 7.335 -9.368 1.00 0.82 H ATOM 287 HG22 THR A 19 -2.080 8.461 -8.097 1.00 0.82 H ATOM 288 HG23 THR A 19 -3.248 8.959 -9.316 1.00 0.82 H ATOM 289 N CYS A 20 -1.346 5.831 -6.807 1.00 0.60 N ATOM 290 CA CYS A 20 -0.076 5.901 -6.099 1.00 0.62 C ATOM 291 C CYS A 20 0.536 7.288 -6.206 1.00 0.52 C ATOM 292 O CYS A 20 0.711 7.814 -7.307 1.00 0.65 O ATOM 293 CB CYS A 20 0.907 4.870 -6.652 1.00 0.87 C ATOM 294 SG CYS A 20 0.401 3.150 -6.369 1.00 0.91 S ATOM 295 H CYS A 20 -1.390 5.339 -7.662 1.00 0.82 H ATOM 296 HA CYS A 20 -0.276 5.662 -5.076 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.005 5.011 -7.718 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.875 5.004 -6.184 1.00 0.82 H ATOM 299 N PRO A 21 0.870 7.892 -5.063 1.00 0.45 N ATOM 300 CA PRO A 21 1.549 9.186 -5.021 1.00 0.56 C ATOM 301 C PRO A 21 2.972 9.074 -5.572 1.00 0.71 C ATOM 302 O PRO A 21 3.885 8.608 -4.882 1.00 0.82 O ATOM 303 CB PRO A 21 1.571 9.552 -3.529 1.00 0.62 C ATOM 304 CG PRO A 21 0.660 8.582 -2.848 1.00 0.51 C ATOM 305 CD PRO A 21 0.608 7.361 -3.717 1.00 0.49 C ATOM 306 HA PRO A 21 1.001 9.939 -5.573 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.571 9.483 -3.123 1.00 0.82 H ATOM 308 HB3 PRO A 21 1.210 10.562 -3.410 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.055 8.341 -1.891 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.326 9.012 -2.749 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.369 6.652 -3.421 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.374 6.921 -3.646 1.00 0.82 H ATOM 313 N SER A 22 3.161 9.502 -6.816 1.00 0.99 N ATOM 314 CA SER A 22 4.444 9.355 -7.502 1.00 1.26 C ATOM 315 C SER A 22 5.448 10.424 -7.065 1.00 1.32 C ATOM 316 O SER A 22 6.356 10.784 -7.817 1.00 1.83 O ATOM 317 CB SER A 22 4.231 9.416 -9.017 1.00 1.68 C ATOM 318 OG SER A 22 3.467 10.555 -9.377 1.00 2.07 O ATOM 319 H SER A 22 2.393 9.870 -7.316 1.00 0.82 H ATOM 320 HA SER A 22 4.852 8.382 -7.255 1.00 1.27 H ATOM 321 HB2 SER A 22 5.184 9.454 -9.528 1.00 0.82 H ATOM 322 HB3 SER A 22 3.696 8.532 -9.332 1.00 0.82 H ATOM 323 HG SER A 22 4.035 11.329 -9.406 1.00 2.37 H ATOM 324 N ASN A 23 5.281 10.925 -5.852 1.00 1.04 N ATOM 325 CA ASN A 23 6.190 11.918 -5.296 1.00 1.20 C ATOM 326 C ASN A 23 7.315 11.243 -4.523 1.00 1.07 C ATOM 327 O ASN A 23 8.300 11.883 -4.155 1.00 1.27 O ATOM 328 CB ASN A 23 5.426 12.892 -4.391 1.00 1.39 C ATOM 329 CG ASN A 23 4.730 12.198 -3.239 1.00 1.32 C ATOM 330 OD1 ASN A 23 3.615 11.711 -3.388 1.00 1.83 O ATOM 331 ND2 ASN A 23 5.365 12.170 -2.080 1.00 1.61 N ATOM 332 H ASN A 23 4.562 10.609 -5.290 1.00 0.82 H ATOM 333 HA ASN A 23 6.629 12.485 -6.109 1.00 1.42 H ATOM 334 HB2 ASN A 23 6.113 13.627 -3.993 1.00 0.82 H ATOM 335 HB3 ASN A 23 4.677 13.399 -4.982 1.00 0.82 H ATOM 336 HD21 ASN A 23 6.251 12.593 -2.009 1.00 0.82 H ATOM 337 HD22 ASN A 23 4.922 11.723 -1.329 1.00 0.82 H ATOM 338 N ARG A 24 7.172 9.942 -4.285 1.00 0.95 N ATOM 339 CA ARG A 24 8.193 9.187 -3.568 1.00 1.02 C ATOM 340 C ARG A 24 9.041 8.361 -4.526 1.00 1.13 C ATOM 341 O ARG A 24 10.187 8.708 -4.803 1.00 1.71 O ATOM 342 CB ARG A 24 7.567 8.283 -2.505 1.00 1.06 C ATOM 343 CG ARG A 24 6.947 9.046 -1.352 1.00 1.42 C ATOM 344 CD ARG A 24 6.554 8.119 -0.214 1.00 1.41 C ATOM 345 NE ARG A 24 6.034 8.857 0.932 1.00 2.03 N ATOM 346 CZ ARG A 24 6.304 8.556 2.202 1.00 2.71 C ATOM 347 NH1 ARG A 24 7.111 7.541 2.501 1.00 3.19 N ATOM 348 NH2 ARG A 24 5.774 9.289 3.175 1.00 3.39 N ATOM 349 H ARG A 24 6.376 9.460 -4.599 1.00 0.82 H ATOM 350 HA ARG A 24 8.856 9.884 -3.066 1.00 1.13 H ATOM 351 HB2 ARG A 24 6.789 7.693 -2.963 1.00 0.82 H ATOM 352 HB3 ARG A 24 8.316 7.626 -2.114 1.00 0.82 H ATOM 353 HG2 ARG A 24 7.660 9.768 -0.978 1.00 0.82 H ATOM 354 HG3 ARG A 24 6.065 9.559 -1.706 1.00 0.82 H ATOM 355 HD2 ARG A 24 5.791 7.461 -0.575 1.00 0.82 H ATOM 356 HD3 ARG A 24 7.417 7.558 0.059 1.00 0.82 H ATOM 357 HE ARG A 24 5.439 9.620 0.746 1.00 2.39 H ATOM 358 HH11 ARG A 24 7.528 6.982 1.799 1.00 0.82 H ATOM 359 HH12 ARG A 24 7.305 7.333 3.462 1.00 0.82 H ATOM 360 HH21 ARG A 24 5.176 10.062 2.955 1.00 0.82 H ATOM 361 HH22 ARG A 24 5.970 9.071 4.133 1.00 0.82 H ATOM 362 N GLY A 25 8.469 7.278 -5.037 1.00 0.93 N ATOM 363 CA GLY A 25 9.186 6.442 -5.985 1.00 1.10 C ATOM 364 C GLY A 25 8.515 5.101 -6.194 1.00 0.81 C ATOM 365 O GLY A 25 9.185 4.089 -6.397 1.00 0.78 O ATOM 366 H GLY A 25 7.549 7.062 -4.790 1.00 0.82 H ATOM 367 HA2 GLY A 25 9.238 6.956 -6.933 1.00 0.82 H ATOM 368 HA3 GLY A 25 10.194 6.270 -5.625 1.00 0.82 H ATOM 369 N TYR A 26 7.192 5.090 -6.114 1.00 0.71 N ATOM 370 CA TYR A 26 6.426 3.868 -6.321 1.00 0.50 C ATOM 371 C TYR A 26 6.441 3.476 -7.790 1.00 0.49 C ATOM 372 O TYR A 26 6.086 4.277 -8.655 1.00 0.71 O ATOM 373 CB TYR A 26 4.988 4.049 -5.837 1.00 0.51 C ATOM 374 CG TYR A 26 4.892 4.448 -4.386 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.370 3.615 -3.384 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.313 5.654 -4.019 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.275 3.976 -2.056 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.215 6.022 -2.694 1.00 2.02 C ATOM 379 CZ TYR A 26 4.733 5.183 -1.714 1.00 2.61 C ATOM 380 OH TYR A 26 4.604 5.543 -0.395 1.00 3.45 O ATOM 381 H TYR A 26 6.700 5.922 -5.944 1.00 0.82 H ATOM 382 HA TYR A 26 6.888 3.080 -5.734 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.503 4.809 -6.439 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.456 3.114 -5.957 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.824 2.671 -3.651 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.909 6.294 -4.785 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.653 3.314 -1.291 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.786 6.977 -2.427 1.00 0.82 H ATOM 389 HH TYR A 26 5.451 5.466 0.060 1.00 3.76 H ATOM 390 N THR A 27 6.851 2.248 -8.060 1.00 0.41 N ATOM 391 CA THR A 27 6.947 1.764 -9.424 1.00 0.53 C ATOM 392 C THR A 27 5.748 0.889 -9.775 1.00 0.45 C ATOM 393 O THR A 27 5.088 1.098 -10.794 1.00 0.67 O ATOM 394 CB THR A 27 8.250 0.965 -9.626 1.00 0.66 C ATOM 395 OG1 THR A 27 9.360 1.716 -9.116 1.00 1.18 O ATOM 396 CG2 THR A 27 8.477 0.664 -11.100 1.00 1.33 C ATOM 397 H THR A 27 7.119 1.648 -7.324 1.00 0.82 H ATOM 398 HA THR A 27 6.957 2.613 -10.100 1.00 0.71 H ATOM 399 HB THR A 27 8.194 0.026 -9.089 1.00 1.11 H ATOM 400 HG1 THR A 27 9.441 2.567 -9.568 1.00 0.82 H ATOM 401 HG21 THR A 27 9.435 0.180 -11.221 1.00 0.82 H ATOM 402 HG22 THR A 27 8.469 1.585 -11.667 1.00 0.82 H ATOM 403 HG23 THR A 27 7.698 0.010 -11.463 1.00 0.82 H ATOM 404 N GLY A 28 5.452 -0.067 -8.908 1.00 0.29 N ATOM 405 CA GLY A 28 4.376 -0.993 -9.173 1.00 0.31 C ATOM 406 C GLY A 28 3.217 -0.806 -8.218 1.00 0.29 C ATOM 407 O GLY A 28 3.388 -0.284 -7.114 1.00 0.35 O ATOM 408 H GLY A 28 5.993 -0.182 -8.094 1.00 0.82 H ATOM 409 HA2 GLY A 28 4.010 -0.866 -10.187 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.747 -1.983 -9.084 1.00 0.82 H ATOM 411 N SER A 29 2.039 -1.241 -8.635 1.00 0.31 N ATOM 412 CA SER A 29 0.843 -1.065 -7.836 1.00 0.34 C ATOM 413 C SER A 29 -0.036 -2.308 -7.892 1.00 0.37 C ATOM 414 O SER A 29 -0.241 -2.889 -8.958 1.00 0.52 O ATOM 415 CB SER A 29 0.063 0.143 -8.344 1.00 0.43 C ATOM 416 OG SER A 29 0.911 1.268 -8.495 1.00 0.96 O ATOM 417 H SER A 29 1.960 -1.656 -9.527 1.00 0.82 H ATOM 418 HA SER A 29 1.128 -0.883 -6.810 1.00 0.36 H ATOM 419 HB2 SER A 29 -0.386 -0.081 -9.303 1.00 0.82 H ATOM 420 HB3 SER A 29 -0.702 0.377 -7.633 1.00 0.82 H ATOM 421 HG SER A 29 1.658 1.228 -7.895 1.00 1.44 H ATOM 422 N CYS A 30 -0.548 -2.708 -6.744 1.00 0.34 N ATOM 423 CA CYS A 30 -1.434 -3.859 -6.657 1.00 0.40 C ATOM 424 C CYS A 30 -2.688 -3.483 -5.883 1.00 0.37 C ATOM 425 O CYS A 30 -2.609 -2.850 -4.834 1.00 0.43 O ATOM 426 CB CYS A 30 -0.710 -5.032 -5.990 1.00 0.55 C ATOM 427 SG CYS A 30 0.779 -5.573 -6.895 1.00 1.01 S ATOM 428 H CYS A 30 -0.346 -2.206 -5.920 1.00 0.82 H ATOM 429 HA CYS A 30 -1.724 -4.160 -7.659 1.00 0.45 H ATOM 430 HB2 CYS A 30 -0.403 -4.743 -4.995 1.00 0.82 H ATOM 431 HB3 CYS A 30 -1.380 -5.878 -5.926 1.00 0.82 H ATOM 432 N GLY A 31 -3.841 -3.848 -6.423 1.00 0.39 N ATOM 433 CA GLY A 31 -5.104 -3.468 -5.822 1.00 0.40 C ATOM 434 C GLY A 31 -5.311 -4.072 -4.448 1.00 0.40 C ATOM 435 O GLY A 31 -4.873 -5.192 -4.178 1.00 0.49 O ATOM 436 H GLY A 31 -3.851 -4.335 -7.278 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.148 -2.388 -5.748 1.00 0.82 H ATOM 438 HA3 GLY A 31 -5.904 -3.800 -6.468 1.00 0.82 H ATOM 439 N TYR A 32 -5.972 -3.323 -3.578 1.00 0.38 N ATOM 440 CA TYR A 32 -6.277 -3.788 -2.240 1.00 0.42 C ATOM 441 C TYR A 32 -7.717 -3.417 -1.905 1.00 0.42 C ATOM 442 O TYR A 32 -8.324 -2.598 -2.598 1.00 0.41 O ATOM 443 CB TYR A 32 -5.313 -3.155 -1.234 1.00 0.47 C ATOM 444 CG TYR A 32 -4.828 -4.106 -0.162 1.00 0.63 C ATOM 445 CD1 TYR A 32 -5.651 -4.486 0.891 1.00 0.97 C ATOM 446 CD2 TYR A 32 -3.540 -4.618 -0.207 1.00 1.00 C ATOM 447 CE1 TYR A 32 -5.200 -5.353 1.868 1.00 1.30 C ATOM 448 CE2 TYR A 32 -3.085 -5.484 0.763 1.00 1.29 C ATOM 449 CZ TYR A 32 -3.916 -5.850 1.798 1.00 1.34 C ATOM 450 OH TYR A 32 -3.461 -6.717 2.765 1.00 1.75 O ATOM 451 H TYR A 32 -6.287 -2.428 -3.852 1.00 0.82 H ATOM 452 HA TYR A 32 -6.190 -4.869 -2.207 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.446 -2.775 -1.763 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.797 -2.335 -0.760 1.00 0.82 H ATOM 455 HD1 TYR A 32 -6.641 -4.084 0.967 1.00 0.82 H ATOM 456 HD2 TYR A 32 -2.891 -4.341 -1.018 1.00 0.82 H ATOM 457 HE1 TYR A 32 -5.853 -5.639 2.679 1.00 0.82 H ATOM 458 HE2 TYR A 32 -2.081 -5.873 0.709 1.00 0.82 H ATOM 459 HH TYR A 32 -3.077 -6.217 3.489 1.00 1.97 H ATOM 460 N PHE A 33 -8.257 -4.015 -0.854 1.00 0.48 N ATOM 461 CA PHE A 33 -9.643 -3.791 -0.463 1.00 0.54 C ATOM 462 C PHE A 33 -9.882 -2.321 -0.143 1.00 0.56 C ATOM 463 O PHE A 33 -9.536 -1.855 0.941 1.00 1.24 O ATOM 464 CB PHE A 33 -9.988 -4.660 0.749 1.00 0.64 C ATOM 465 CG PHE A 33 -9.647 -6.107 0.555 1.00 1.00 C ATOM 466 CD1 PHE A 33 -10.346 -6.880 -0.356 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.623 -6.691 1.281 1.00 1.38 C ATOM 468 CE1 PHE A 33 -10.032 -8.212 -0.539 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.304 -8.024 1.103 1.00 1.86 C ATOM 470 CZ PHE A 33 -9.009 -8.786 0.191 1.00 1.96 C ATOM 471 H PHE A 33 -7.730 -4.666 -0.369 1.00 0.82 H ATOM 472 HA PHE A 33 -10.277 -4.087 -1.291 1.00 0.59 H ATOM 473 HB2 PHE A 33 -9.452 -4.292 1.617 1.00 0.82 H ATOM 474 HB3 PHE A 33 -11.051 -4.589 0.939 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.148 -6.436 -0.930 1.00 0.82 H ATOM 476 HD2 PHE A 33 -8.068 -6.099 1.996 1.00 0.82 H ATOM 477 HE1 PHE A 33 -10.585 -8.805 -1.253 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.504 -8.469 1.675 1.00 0.82 H ATOM 479 HZ PHE A 33 -8.762 -9.828 0.050 1.00 2.36 H ATOM 480 N LEU A 34 -10.446 -1.602 -1.114 1.00 0.56 N ATOM 481 CA LEU A 34 -10.739 -0.174 -0.987 1.00 0.53 C ATOM 482 C LEU A 34 -9.456 0.637 -0.804 1.00 0.43 C ATOM 483 O LEU A 34 -9.445 1.674 -0.135 1.00 0.49 O ATOM 484 CB LEU A 34 -11.718 0.090 0.166 1.00 0.63 C ATOM 485 CG LEU A 34 -13.083 -0.586 0.026 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.989 -0.194 1.180 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.726 -0.231 -1.306 1.00 1.57 C ATOM 488 H LEU A 34 -10.674 -2.040 -1.965 1.00 0.82 H ATOM 489 HA LEU A 34 -11.190 0.144 -1.912 1.00 0.60 H ATOM 490 HB2 LEU A 34 -11.264 -0.249 1.081 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.877 1.159 0.237 1.00 0.82 H ATOM 492 HG LEU A 34 -12.950 -1.658 0.058 1.00 1.52 H ATOM 493 HD11 LEU A 34 -14.150 0.876 1.172 1.00 0.82 H ATOM 494 HD12 LEU A 34 -13.529 -0.480 2.116 1.00 0.82 H ATOM 495 HD13 LEU A 34 -14.940 -0.701 1.083 1.00 0.82 H ATOM 496 HD21 LEU A 34 -13.159 -0.671 -2.112 1.00 0.82 H ATOM 497 HD22 LEU A 34 -13.752 0.843 -1.428 1.00 0.82 H ATOM 498 HD23 LEU A 34 -14.737 -0.617 -1.337 1.00 0.82 H ATOM 499 N GLY A 35 -8.381 0.160 -1.411 1.00 0.34 N ATOM 500 CA GLY A 35 -7.114 0.854 -1.332 1.00 0.34 C ATOM 501 C GLY A 35 -6.144 0.366 -2.380 1.00 0.28 C ATOM 502 O GLY A 35 -6.458 -0.548 -3.142 1.00 0.33 O ATOM 503 H GLY A 35 -8.442 -0.668 -1.942 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.282 1.913 -1.500 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.692 0.732 -0.363 1.00 0.82 H ATOM 506 N ILE A 36 -4.965 0.956 -2.425 1.00 0.24 N ATOM 507 CA ILE A 36 -3.969 0.545 -3.397 1.00 0.23 C ATOM 508 C ILE A 36 -2.629 0.265 -2.720 1.00 0.22 C ATOM 509 O ILE A 36 -2.157 1.042 -1.892 1.00 0.26 O ATOM 510 CB ILE A 36 -3.816 1.597 -4.520 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.829 1.110 -5.585 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.383 2.944 -3.955 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.743 2.024 -6.785 1.00 0.37 C ATOM 514 H ILE A 36 -4.750 1.682 -1.794 1.00 0.82 H ATOM 515 HA ILE A 36 -4.306 -0.377 -3.865 1.00 0.25 H ATOM 516 HB ILE A 36 -4.785 1.730 -4.978 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.838 1.038 -5.160 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.135 0.134 -5.938 1.00 0.82 H ATOM 519 HG21 ILE A 36 -3.370 3.686 -4.737 1.00 0.82 H ATOM 520 HG22 ILE A 36 -2.406 2.864 -3.520 1.00 0.82 H ATOM 521 HG23 ILE A 36 -4.081 3.255 -3.192 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.709 2.067 -7.265 1.00 0.82 H ATOM 523 HD12 ILE A 36 -2.024 1.651 -7.481 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.461 3.015 -6.480 1.00 0.82 H ATOM 525 N CYS A 37 -2.046 -0.874 -3.048 1.00 0.24 N ATOM 526 CA CYS A 37 -0.752 -1.258 -2.515 1.00 0.27 C ATOM 527 C CYS A 37 0.343 -0.787 -3.463 1.00 0.24 C ATOM 528 O CYS A 37 0.529 -1.353 -4.542 1.00 0.33 O ATOM 529 CB CYS A 37 -0.688 -2.779 -2.331 1.00 0.37 C ATOM 530 SG CYS A 37 0.832 -3.383 -1.526 1.00 1.11 S ATOM 531 H CYS A 37 -2.484 -1.472 -3.697 1.00 0.82 H ATOM 532 HA CYS A 37 -0.615 -0.790 -1.544 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.516 -3.083 -1.721 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.763 -3.262 -3.294 1.00 0.82 H ATOM 535 N CYS A 38 1.041 0.265 -3.071 1.00 0.23 N ATOM 536 CA CYS A 38 2.066 0.859 -3.914 1.00 0.25 C ATOM 537 C CYS A 38 3.455 0.439 -3.456 1.00 0.20 C ATOM 538 O CYS A 38 3.827 0.660 -2.304 1.00 0.21 O ATOM 539 CB CYS A 38 1.949 2.380 -3.881 1.00 0.35 C ATOM 540 SG CYS A 38 0.304 3.002 -4.352 1.00 1.14 S ATOM 541 H CYS A 38 0.836 0.689 -2.203 1.00 0.82 H ATOM 542 HA CYS A 38 1.915 0.534 -4.938 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.151 2.732 -2.878 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.673 2.809 -4.560 1.00 0.82 H ATOM 545 N TYR A 39 4.220 -0.156 -4.359 1.00 0.21 N ATOM 546 CA TYR A 39 5.546 -0.648 -4.019 1.00 0.21 C ATOM 547 C TYR A 39 6.596 -0.132 -5.000 1.00 0.25 C ATOM 548 O TYR A 39 6.270 0.252 -6.125 1.00 0.29 O ATOM 549 CB TYR A 39 5.562 -2.180 -3.983 1.00 0.24 C ATOM 550 CG TYR A 39 5.140 -2.858 -5.270 1.00 0.28 C ATOM 551 CD1 TYR A 39 6.048 -3.054 -6.300 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.826 -3.277 -5.466 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.662 -3.649 -7.483 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.435 -3.869 -6.649 1.00 0.41 C ATOM 555 CZ TYR A 39 4.370 -4.153 -7.606 1.00 0.46 C ATOM 556 OH TYR A 39 3.967 -4.637 -8.839 1.00 0.57 O ATOM 557 H TYR A 39 3.880 -0.306 -5.271 1.00 0.82 H ATOM 558 HA TYR A 39 5.787 -0.290 -3.035 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.548 -2.526 -3.740 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.894 -2.511 -3.215 1.00 0.82 H ATOM 561 HD1 TYR A 39 7.051 -2.663 -6.202 1.00 0.82 H ATOM 562 HD2 TYR A 39 3.102 -3.134 -4.676 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.403 -3.870 -8.237 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.436 -4.153 -6.781 1.00 0.82 H ATOM 565 HH TYR A 39 3.685 -3.907 -9.397 1.00 1.15 H ATOM 566 N PRO A 40 7.874 -0.111 -4.590 1.00 0.28 N ATOM 567 CA PRO A 40 8.313 -0.507 -3.246 1.00 0.27 C ATOM 568 C PRO A 40 8.063 0.587 -2.212 1.00 0.31 C ATOM 569 O PRO A 40 7.855 1.750 -2.566 1.00 0.48 O ATOM 570 CB PRO A 40 9.825 -0.738 -3.409 1.00 0.45 C ATOM 571 CG PRO A 40 10.116 -0.567 -4.865 1.00 0.46 C ATOM 572 CD PRO A 40 9.010 0.283 -5.420 1.00 0.36 C ATOM 573 HA PRO A 40 7.862 -1.416 -2.919 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.390 -0.027 -2.818 1.00 0.82 H ATOM 575 HB3 PRO A 40 10.066 -1.739 -3.085 1.00 0.82 H ATOM 576 HG2 PRO A 40 11.067 -0.072 -4.993 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.127 -1.531 -5.352 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.239 1.332 -5.296 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.839 0.049 -6.462 1.00 0.82 H ATOM 580 N VAL A 41 8.058 0.200 -0.938 1.00 0.32 N ATOM 581 CA VAL A 41 7.906 1.162 0.155 1.00 0.50 C ATOM 582 C VAL A 41 9.066 2.153 0.180 1.00 0.62 C ATOM 583 O VAL A 41 10.142 1.847 0.697 1.00 0.74 O ATOM 584 CB VAL A 41 7.839 0.479 1.540 1.00 0.68 C ATOM 585 CG1 VAL A 41 7.494 1.493 2.624 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.845 -0.660 1.542 1.00 1.13 C ATOM 587 H VAL A 41 8.223 -0.748 -0.731 1.00 0.82 H ATOM 588 HA VAL A 41 6.976 1.700 -0.003 1.00 0.69 H ATOM 589 HB VAL A 41 8.814 0.064 1.770 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.273 2.236 2.696 1.00 0.82 H ATOM 591 HG12 VAL A 41 7.402 0.989 3.577 1.00 0.82 H ATOM 592 HG13 VAL A 41 6.557 1.976 2.384 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.776 -1.086 2.534 1.00 0.82 H ATOM 594 HG22 VAL A 41 7.165 -1.411 0.863 1.00 0.82 H ATOM 595 HG23 VAL A 41 5.886 -0.284 1.250 1.00 0.82 H