ATOM 18 N CYS A 2 -8.359 2.892 -4.758 1.00 0.00 N ATOM 19 CA CYS A 2 -7.180 3.175 -3.946 1.00 0.00 C ATOM 20 C CYS A 2 -7.338 2.638 -2.533 1.00 0.00 C ATOM 21 O CYS A 2 -8.026 3.207 -1.687 1.00 0.00 O ATOM 22 CB CYS A 2 -6.866 4.684 -3.962 1.00 0.00 C ATOM 23 SG CYS A 2 -7.107 5.596 -2.387 1.00 0.00 S ATOM 24 H CYS A 2 -8.375 2.078 -5.303 1.00 0.00 H ATOM 25 HA CYS A 2 -6.344 2.648 -4.394 1.00 0.00 H ATOM 26 HB2 CYS A 2 -5.843 4.813 -4.253 1.00 0.00 H ATOM 27 HB3 CYS A 2 -7.493 5.153 -4.704 1.00 0.00 H ATOM 28 N ARG A 3 -6.685 1.516 -2.305 1.00 0.00 N ATOM 29 CA ARG A 3 -6.710 0.861 -1.020 1.00 0.00 C ATOM 30 C ARG A 3 -5.803 1.582 -0.044 1.00 0.00 C ATOM 31 O ARG A 3 -4.577 1.494 -0.123 1.00 0.00 O ATOM 32 CB ARG A 3 -6.279 -0.598 -1.173 1.00 0.00 C ATOM 33 CG ARG A 3 -7.429 -1.580 -1.389 1.00 0.00 C ATOM 34 CD ARG A 3 -8.775 -0.985 -1.003 1.00 0.00 C ATOM 35 NE ARG A 3 -9.872 -1.927 -1.211 1.00 0.00 N ATOM 36 CZ ARG A 3 -11.025 -1.872 -0.554 1.00 0.00 C ATOM 37 NH1 ARG A 3 -11.240 -0.916 0.338 1.00 0.00 N ATOM 38 NH2 ARG A 3 -11.967 -2.775 -0.791 1.00 0.00 N ATOM 39 H ARG A 3 -6.176 1.112 -3.028 1.00 0.00 H ATOM 40 HA ARG A 3 -7.714 0.910 -0.642 1.00 0.00 H ATOM 41 HB2 ARG A 3 -5.616 -0.670 -2.025 1.00 0.00 H ATOM 42 HB3 ARG A 3 -5.739 -0.894 -0.287 1.00 0.00 H ATOM 43 HG2 ARG A 3 -7.459 -1.857 -2.431 1.00 0.00 H ATOM 44 HG3 ARG A 3 -7.252 -2.462 -0.790 1.00 0.00 H ATOM 45 HD2 ARG A 3 -8.742 -0.701 0.040 1.00 0.00 H ATOM 46 HD3 ARG A 3 -8.948 -0.102 -1.605 1.00 0.00 H ATOM 47 HE ARG A 3 -9.739 -2.639 -1.870 1.00 0.00 H ATOM 48 HH11 ARG A 3 -10.534 -0.231 0.518 1.00 0.00 H ATOM 49 HH12 ARG A 3 -12.110 -0.877 0.831 1.00 0.00 H ATOM 50 HH21 ARG A 3 -11.809 -3.497 -1.465 1.00 0.00 H ATOM 51 HH22 ARG A 3 -12.836 -2.734 -0.297 1.00 0.00 H ATOM 52 N TYR A 4 -6.426 2.294 0.875 1.00 0.00 N ATOM 53 CA TYR A 4 -5.700 3.042 1.883 1.00 0.00 C ATOM 54 C TYR A 4 -4.844 2.099 2.720 1.00 0.00 C ATOM 55 O TYR A 4 -4.497 1.002 2.283 1.00 0.00 O ATOM 56 CB TYR A 4 -6.678 3.797 2.787 1.00 0.00 C ATOM 57 CG TYR A 4 -6.173 5.151 3.232 1.00 0.00 C ATOM 58 CD1 TYR A 4 -5.482 5.978 2.357 1.00 0.00 C ATOM 59 CD2 TYR A 4 -6.392 5.602 4.528 1.00 0.00 C ATOM 60 CE1 TYR A 4 -5.020 7.217 2.759 1.00 0.00 C ATOM 61 CE2 TYR A 4 -5.935 6.840 4.939 1.00 0.00 C ATOM 62 CZ TYR A 4 -5.250 7.643 4.051 1.00 0.00 C ATOM 63 OH TYR A 4 -4.794 8.877 4.456 1.00 0.00 O ATOM 64 H TYR A 4 -7.404 2.311 0.876 1.00 0.00 H ATOM 65 HA TYR A 4 -5.062 3.759 1.378 1.00 0.00 H ATOM 66 HB2 TYR A 4 -7.605 3.947 2.254 1.00 0.00 H ATOM 67 HB3 TYR A 4 -6.867 3.206 3.670 1.00 0.00 H ATOM 68 HD1 TYR A 4 -5.305 5.642 1.345 1.00 0.00 H ATOM 69 HD2 TYR A 4 -6.929 4.970 5.221 1.00 0.00 H ATOM 70 HE1 TYR A 4 -4.485 7.846 2.064 1.00 0.00 H ATOM 71 HE2 TYR A 4 -6.114 7.173 5.951 1.00 0.00 H ATOM 72 HH TYR A 4 -3.856 8.950 4.267 1.00 0.00 H ATOM 73 N LEU A 5 -4.516 2.533 3.925 1.00 0.00 N ATOM 74 CA LEU A 5 -3.707 1.728 4.840 1.00 0.00 C ATOM 75 C LEU A 5 -4.422 0.430 5.215 1.00 0.00 C ATOM 76 O LEU A 5 -5.545 0.453 5.719 1.00 0.00 O ATOM 77 CB LEU A 5 -3.388 2.527 6.106 1.00 0.00 C ATOM 78 CG LEU A 5 -1.919 2.506 6.531 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.788 2.836 8.010 1.00 0.00 C ATOM 80 CD2 LEU A 5 -1.298 1.152 6.229 1.00 0.00 C ATOM 81 H LEU A 5 -4.829 3.416 4.208 1.00 0.00 H ATOM 82 HA LEU A 5 -2.786 1.483 4.341 1.00 0.00 H ATOM 83 HB2 LEU A 5 -3.681 3.555 5.941 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.980 2.128 6.916 1.00 0.00 H ATOM 85 HG LEU A 5 -1.377 3.257 5.972 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.806 2.548 8.357 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.539 2.296 8.568 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.926 3.897 8.156 1.00 0.00 H ATOM 89 HD21 LEU A 5 -1.973 0.369 6.543 1.00 0.00 H ATOM 90 HD22 LEU A 5 -0.364 1.056 6.762 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.119 1.066 5.168 1.00 0.00 H ATOM 92 N PHE A 6 -3.759 -0.700 4.969 1.00 0.00 N ATOM 93 CA PHE A 6 -4.320 -2.011 5.284 1.00 0.00 C ATOM 94 C PHE A 6 -5.441 -2.385 4.319 1.00 0.00 C ATOM 95 O PHE A 6 -6.376 -3.096 4.686 1.00 0.00 O ATOM 96 CB PHE A 6 -4.833 -2.046 6.725 1.00 0.00 C ATOM 97 CG PHE A 6 -3.761 -1.801 7.749 1.00 0.00 C ATOM 98 CD1 PHE A 6 -2.656 -2.635 7.828 1.00 0.00 C ATOM 99 CD2 PHE A 6 -3.858 -0.739 8.635 1.00 0.00 C ATOM 100 CE1 PHE A 6 -1.669 -2.413 8.769 1.00 0.00 C ATOM 101 CE2 PHE A 6 -2.874 -0.512 9.578 1.00 0.00 C ATOM 102 CZ PHE A 6 -1.778 -1.350 9.645 1.00 0.00 C ATOM 103 H PHE A 6 -2.865 -0.652 4.569 1.00 0.00 H ATOM 104 HA PHE A 6 -3.526 -2.736 5.183 1.00 0.00 H ATOM 105 HB2 PHE A 6 -5.594 -1.292 6.851 1.00 0.00 H ATOM 106 HB3 PHE A 6 -5.263 -3.019 6.921 1.00 0.00 H ATOM 107 HD1 PHE A 6 -2.571 -3.465 7.143 1.00 0.00 H ATOM 108 HD2 PHE A 6 -4.716 -0.084 8.585 1.00 0.00 H ATOM 109 HE1 PHE A 6 -0.813 -3.069 8.818 1.00 0.00 H ATOM 110 HE2 PHE A 6 -2.961 0.318 10.262 1.00 0.00 H ATOM 111 HZ PHE A 6 -1.006 -1.176 10.380 1.00 0.00 H ATOM 112 N GLY A 7 -5.338 -1.912 3.081 1.00 0.00 N ATOM 113 CA GLY A 7 -6.347 -2.219 2.085 1.00 0.00 C ATOM 114 C GLY A 7 -5.888 -3.294 1.116 1.00 0.00 C ATOM 115 O GLY A 7 -4.878 -3.130 0.435 1.00 0.00 O ATOM 116 H GLY A 7 -4.569 -1.354 2.840 1.00 0.00 H ATOM 117 HA2 GLY A 7 -7.241 -2.558 2.588 1.00 0.00 H ATOM 118 HA3 GLY A 7 -6.575 -1.322 1.530 1.00 0.00 H ATOM 119 N GLY A 8 -6.630 -4.394 1.049 1.00 0.00 N ATOM 120 CA GLY A 8 -6.268 -5.474 0.148 1.00 0.00 C ATOM 121 C GLY A 8 -5.821 -4.964 -1.208 1.00 0.00 C ATOM 122 O GLY A 8 -6.532 -4.191 -1.851 1.00 0.00 O ATOM 123 H GLY A 8 -7.428 -4.474 1.614 1.00 0.00 H ATOM 124 HA2 GLY A 8 -5.465 -6.046 0.591 1.00 0.00 H ATOM 125 HA3 GLY A 8 -7.125 -6.119 0.013 1.00 0.00 H ATOM 126 N CYS A 9 -4.637 -5.389 -1.645 1.00 0.00 N ATOM 127 CA CYS A 9 -4.107 -4.954 -2.935 1.00 0.00 C ATOM 128 C CYS A 9 -3.373 -6.082 -3.651 1.00 0.00 C ATOM 129 O CYS A 9 -2.522 -6.755 -3.067 1.00 0.00 O ATOM 130 CB CYS A 9 -3.157 -3.769 -2.747 1.00 0.00 C ATOM 131 SG CYS A 9 -1.828 -4.062 -1.532 1.00 0.00 S ATOM 132 H CYS A 9 -4.110 -6.002 -1.090 1.00 0.00 H ATOM 133 HA CYS A 9 -4.939 -4.640 -3.545 1.00 0.00 H ATOM 134 HB2 CYS A 9 -2.690 -3.540 -3.692 1.00 0.00 H ATOM 135 HB3 CYS A 9 -3.725 -2.912 -2.414 1.00 0.00 H ATOM 136 N LYS A 10 -3.692 -6.268 -4.929 1.00 0.00 N ATOM 137 CA LYS A 10 -3.046 -7.296 -5.737 1.00 0.00 C ATOM 138 C LYS A 10 -1.686 -6.805 -6.212 1.00 0.00 C ATOM 139 O LYS A 10 -0.821 -7.592 -6.592 1.00 0.00 O ATOM 140 CB LYS A 10 -3.918 -7.669 -6.935 1.00 0.00 C ATOM 141 CG LYS A 10 -4.950 -8.743 -6.633 1.00 0.00 C ATOM 142 CD LYS A 10 -4.336 -9.910 -5.873 1.00 0.00 C ATOM 143 CE LYS A 10 -5.285 -11.095 -5.813 1.00 0.00 C ATOM 144 NZ LYS A 10 -5.691 -11.411 -4.416 1.00 0.00 N ATOM 145 H LYS A 10 -4.365 -5.688 -5.343 1.00 0.00 H ATOM 146 HA LYS A 10 -2.903 -8.164 -5.116 1.00 0.00 H ATOM 147 HB2 LYS A 10 -4.438 -6.786 -7.276 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.280 -8.027 -7.731 1.00 0.00 H ATOM 149 HG2 LYS A 10 -5.738 -8.314 -6.036 1.00 0.00 H ATOM 150 HG3 LYS A 10 -5.358 -9.108 -7.564 1.00 0.00 H ATOM 151 HD2 LYS A 10 -3.426 -10.214 -6.371 1.00 0.00 H ATOM 152 HD3 LYS A 10 -4.108 -9.590 -4.868 1.00 0.00 H ATOM 153 HE2 LYS A 10 -6.168 -10.864 -6.390 1.00 0.00 H ATOM 154 HE3 LYS A 10 -4.793 -11.957 -6.240 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -6.571 -10.910 -4.177 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -4.946 -11.115 -3.752 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -5.846 -12.433 -4.310 1.00 0.00 H ATOM 158 N THR A 11 -1.511 -5.492 -6.173 1.00 0.00 N ATOM 159 CA THR A 11 -0.260 -4.864 -6.580 1.00 0.00 C ATOM 160 C THR A 11 -0.097 -3.524 -5.886 1.00 0.00 C ATOM 161 O THR A 11 -0.923 -3.135 -5.059 1.00 0.00 O ATOM 162 CB THR A 11 -0.208 -4.661 -8.099 1.00 0.00 C ATOM 163 OG1 THR A 11 0.096 -3.315 -8.424 1.00 0.00 O ATOM 164 CG2 THR A 11 -1.499 -5.008 -8.798 1.00 0.00 C ATOM 165 H THR A 11 -2.242 -4.926 -5.848 1.00 0.00 H ATOM 166 HA THR A 11 0.550 -5.512 -6.281 1.00 0.00 H ATOM 167 HB THR A 11 0.572 -5.286 -8.503 1.00 0.00 H ATOM 168 HG1 THR A 11 0.005 -3.187 -9.372 1.00 0.00 H ATOM 169 HG21 THR A 11 -2.334 -4.682 -8.193 1.00 0.00 H ATOM 170 HG22 THR A 11 -1.555 -6.076 -8.943 1.00 0.00 H ATOM 171 HG23 THR A 11 -1.533 -4.511 -9.756 1.00 0.00 H ATOM 172 N THR A 12 0.962 -2.819 -6.242 1.00 0.00 N ATOM 173 CA THR A 12 1.227 -1.510 -5.668 1.00 0.00 C ATOM 174 C THR A 12 0.294 -0.470 -6.279 1.00 0.00 C ATOM 175 O THR A 12 -0.045 0.528 -5.643 1.00 0.00 O ATOM 176 CB THR A 12 2.685 -1.112 -5.897 1.00 0.00 C ATOM 177 OG1 THR A 12 3.527 -1.720 -4.934 1.00 0.00 O ATOM 178 CG2 THR A 12 2.910 0.379 -5.828 1.00 0.00 C ATOM 179 H THR A 12 1.572 -3.183 -6.920 1.00 0.00 H ATOM 180 HA THR A 12 1.039 -1.565 -4.607 1.00 0.00 H ATOM 181 HB THR A 12 2.990 -1.451 -6.877 1.00 0.00 H ATOM 182 HG1 THR A 12 3.182 -2.587 -4.707 1.00 0.00 H ATOM 183 HG21 THR A 12 2.324 0.866 -6.596 1.00 0.00 H ATOM 184 HG22 THR A 12 3.956 0.592 -5.985 1.00 0.00 H ATOM 185 HG23 THR A 12 2.607 0.743 -4.859 1.00 0.00 H ATOM 186 N SER A 13 -0.117 -0.715 -7.519 1.00 0.00 N ATOM 187 CA SER A 13 -1.009 0.191 -8.222 1.00 0.00 C ATOM 188 C SER A 13 -2.447 0.022 -7.749 1.00 0.00 C ATOM 189 O SER A 13 -3.329 0.801 -8.112 1.00 0.00 O ATOM 190 CB SER A 13 -0.924 -0.039 -9.732 1.00 0.00 C ATOM 191 OG SER A 13 -1.386 1.094 -10.445 1.00 0.00 O ATOM 192 H SER A 13 0.186 -1.524 -7.971 1.00 0.00 H ATOM 193 HA SER A 13 -0.686 1.192 -8.003 1.00 0.00 H ATOM 194 HB2 SER A 13 0.103 -0.228 -10.008 1.00 0.00 H ATOM 195 HB3 SER A 13 -1.533 -0.891 -9.999 1.00 0.00 H ATOM 196 HG SER A 13 -1.274 1.881 -9.904 1.00 0.00 H ATOM 197 N ASP A 14 -2.678 -1.004 -6.938 1.00 0.00 N ATOM 198 CA ASP A 14 -4.010 -1.282 -6.415 1.00 0.00 C ATOM 199 C ASP A 14 -4.253 -0.539 -5.106 1.00 0.00 C ATOM 200 O ASP A 14 -5.237 -0.794 -4.412 1.00 0.00 O ATOM 201 CB ASP A 14 -4.190 -2.788 -6.203 1.00 0.00 C ATOM 202 CG ASP A 14 -4.752 -3.484 -7.427 1.00 0.00 C ATOM 203 OD1 ASP A 14 -4.865 -2.826 -8.484 1.00 0.00 O ATOM 204 OD2 ASP A 14 -5.081 -4.684 -7.328 1.00 0.00 O ATOM 205 H ASP A 14 -1.936 -1.590 -6.686 1.00 0.00 H ATOM 206 HA ASP A 14 -4.730 -0.944 -7.145 1.00 0.00 H ATOM 207 HB2 ASP A 14 -3.231 -3.228 -5.971 1.00 0.00 H ATOM 208 HB3 ASP A 14 -4.865 -2.950 -5.377 1.00 0.00 H ATOM 209 N CYS A 15 -3.351 0.380 -4.767 1.00 0.00 N ATOM 210 CA CYS A 15 -3.478 1.150 -3.537 1.00 0.00 C ATOM 211 C CYS A 15 -3.465 2.648 -3.808 1.00 0.00 C ATOM 212 O CYS A 15 -3.308 3.092 -4.944 1.00 0.00 O ATOM 213 CB CYS A 15 -2.348 0.801 -2.568 1.00 0.00 C ATOM 214 SG CYS A 15 -2.112 -0.986 -2.315 1.00 0.00 S ATOM 215 H CYS A 15 -2.582 0.540 -5.353 1.00 0.00 H ATOM 216 HA CYS A 15 -4.424 0.891 -3.080 1.00 0.00 H ATOM 217 HB2 CYS A 15 -1.422 1.205 -2.947 1.00 0.00 H ATOM 218 HB3 CYS A 15 -2.557 1.245 -1.605 1.00 0.00 H ATOM 219 N CYS A 16 -3.643 3.409 -2.738 1.00 0.00 N ATOM 220 CA CYS A 16 -3.670 4.858 -2.806 1.00 0.00 C ATOM 221 C CYS A 16 -2.319 5.451 -3.186 1.00 0.00 C ATOM 222 O CYS A 16 -1.590 4.888 -4.001 1.00 0.00 O ATOM 223 CB CYS A 16 -4.202 5.407 -1.484 1.00 0.00 C ATOM 224 SG CYS A 16 -5.837 4.729 -1.050 1.00 0.00 S ATOM 225 H CYS A 16 -3.771 2.979 -1.871 1.00 0.00 H ATOM 226 HA CYS A 16 -4.354 5.139 -3.573 1.00 0.00 H ATOM 227 HB2 CYS A 16 -3.515 5.157 -0.688 1.00 0.00 H ATOM 228 HB3 CYS A 16 -4.301 6.478 -1.551 1.00 0.00 H ATOM 229 N LYS A 17 -2.021 6.609 -2.632 1.00 0.00 N ATOM 230 CA LYS A 17 -0.787 7.319 -2.952 1.00 0.00 C ATOM 231 C LYS A 17 0.349 6.959 -2.013 1.00 0.00 C ATOM 232 O LYS A 17 1.324 6.318 -2.406 1.00 0.00 O ATOM 233 CB LYS A 17 -1.026 8.827 -2.892 1.00 0.00 C ATOM 234 CG LYS A 17 -1.652 9.401 -4.153 1.00 0.00 C ATOM 235 CD LYS A 17 -1.269 10.860 -4.350 1.00 0.00 C ATOM 236 CE LYS A 17 -1.447 11.662 -3.070 1.00 0.00 C ATOM 237 NZ LYS A 17 -0.659 12.924 -3.093 1.00 0.00 N ATOM 238 H LYS A 17 -2.658 7.011 -2.013 1.00 0.00 H ATOM 239 HA LYS A 17 -0.504 7.053 -3.958 1.00 0.00 H ATOM 240 HB2 LYS A 17 -1.684 9.042 -2.062 1.00 0.00 H ATOM 241 HB3 LYS A 17 -0.081 9.324 -2.727 1.00 0.00 H ATOM 242 HG2 LYS A 17 -1.312 8.832 -5.004 1.00 0.00 H ATOM 243 HG3 LYS A 17 -2.727 9.329 -4.074 1.00 0.00 H ATOM 244 HD2 LYS A 17 -0.234 10.913 -4.654 1.00 0.00 H ATOM 245 HD3 LYS A 17 -1.895 11.286 -5.122 1.00 0.00 H ATOM 246 HE2 LYS A 17 -2.492 11.905 -2.953 1.00 0.00 H ATOM 247 HE3 LYS A 17 -1.122 11.060 -2.233 1.00 0.00 H ATOM 248 HZ1 LYS A 17 0.280 12.753 -3.507 1.00 0.00 H ATOM 249 HZ2 LYS A 17 -0.536 13.287 -2.125 1.00 0.00 H ATOM 250 HZ3 LYS A 17 -1.150 13.643 -3.660 1.00 0.00 H ATOM 251 N HIS A 18 0.225 7.414 -0.778 1.00 0.00 N ATOM 252 CA HIS A 18 1.243 7.189 0.226 1.00 0.00 C ATOM 253 C HIS A 18 1.445 5.710 0.521 1.00 0.00 C ATOM 254 O HIS A 18 2.357 5.339 1.255 1.00 0.00 O ATOM 255 CB HIS A 18 0.874 7.919 1.513 1.00 0.00 C ATOM 256 CG HIS A 18 0.779 9.405 1.356 1.00 0.00 C ATOM 257 ND1 HIS A 18 1.668 10.284 1.941 1.00 0.00 N ATOM 258 CD2 HIS A 18 -0.109 10.169 0.677 1.00 0.00 C ATOM 259 CE1 HIS A 18 1.330 11.522 1.629 1.00 0.00 C ATOM 260 NE2 HIS A 18 0.256 11.480 0.861 1.00 0.00 N ATOM 261 H HIS A 18 -0.564 7.936 -0.542 1.00 0.00 H ATOM 262 HA HIS A 18 2.155 7.595 -0.155 1.00 0.00 H ATOM 263 HB2 HIS A 18 -0.085 7.558 1.854 1.00 0.00 H ATOM 264 HB3 HIS A 18 1.621 7.710 2.266 1.00 0.00 H ATOM 265 HD1 HIS A 18 2.433 10.035 2.501 1.00 0.00 H ATOM 266 HD2 HIS A 18 -0.947 9.813 0.094 1.00 0.00 H ATOM 267 HE1 HIS A 18 1.847 12.418 1.945 1.00 0.00 H ATOM 268 HE2 HIS A 18 -0.202 12.259 0.485 1.00 0.00 H ATOM 269 N LEU A 19 0.579 4.876 -0.024 1.00 0.00 N ATOM 270 CA LEU A 19 0.656 3.443 0.221 1.00 0.00 C ATOM 271 C LEU A 19 1.366 2.680 -0.894 1.00 0.00 C ATOM 272 O LEU A 19 1.246 3.008 -2.073 1.00 0.00 O ATOM 273 CB LEU A 19 -0.746 2.883 0.400 1.00 0.00 C ATOM 274 CG LEU A 19 -1.362 3.151 1.768 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.785 3.656 1.620 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.317 1.895 2.618 1.00 0.00 C ATOM 277 H LEU A 19 -0.147 5.234 -0.576 1.00 0.00 H ATOM 278 HA LEU A 19 1.205 3.300 1.139 1.00 0.00 H ATOM 279 HB2 LEU A 19 -1.386 3.312 -0.356 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.705 1.815 0.251 1.00 0.00 H ATOM 281 HG LEU A 19 -0.787 3.915 2.268 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.215 3.818 2.598 1.00 0.00 H ATOM 283 HD12 LEU A 19 -3.373 2.925 1.086 1.00 0.00 H ATOM 284 HD13 LEU A 19 -2.781 4.585 1.070 1.00 0.00 H ATOM 285 HD21 LEU A 19 -1.189 2.167 3.655 1.00 0.00 H ATOM 286 HD22 LEU A 19 -0.489 1.279 2.304 1.00 0.00 H ATOM 287 HD23 LEU A 19 -2.240 1.347 2.501 1.00 0.00 H ATOM 288 N GLY A 20 2.084 1.635 -0.489 1.00 0.00 N ATOM 289 CA GLY A 20 2.794 0.785 -1.427 1.00 0.00 C ATOM 290 C GLY A 20 2.527 -0.682 -1.146 1.00 0.00 C ATOM 291 O GLY A 20 2.832 -1.176 -0.059 1.00 0.00 O ATOM 292 H GLY A 20 2.118 1.425 0.469 1.00 0.00 H ATOM 293 HA2 GLY A 20 2.471 1.020 -2.431 1.00 0.00 H ATOM 294 HA3 GLY A 20 3.853 0.973 -1.341 1.00 0.00 H ATOM 295 N CYS A 21 1.939 -1.379 -2.113 1.00 0.00 N ATOM 296 CA CYS A 21 1.619 -2.791 -1.944 1.00 0.00 C ATOM 297 C CYS A 21 2.885 -3.645 -1.919 1.00 0.00 C ATOM 298 O CYS A 21 3.625 -3.704 -2.899 1.00 0.00 O ATOM 299 CB CYS A 21 0.681 -3.264 -3.057 1.00 0.00 C ATOM 300 SG CYS A 21 -0.279 -4.760 -2.646 1.00 0.00 S ATOM 301 H CYS A 21 1.704 -0.935 -2.951 1.00 0.00 H ATOM 302 HA CYS A 21 1.114 -2.892 -1.000 1.00 0.00 H ATOM 303 HB2 CYS A 21 -0.021 -2.476 -3.282 1.00 0.00 H ATOM 304 HB3 CYS A 21 1.265 -3.482 -3.940 1.00 0.00 H ATOM 405 N TYR A 27 -1.655 -6.460 1.938 1.00 0.00 N ATOM 406 CA TYR A 27 -2.322 -5.166 2.006 1.00 0.00 C ATOM 407 C TYR A 27 -1.389 -4.054 1.561 1.00 0.00 C ATOM 408 O TYR A 27 -0.295 -4.306 1.055 1.00 0.00 O ATOM 409 CB TYR A 27 -2.833 -4.879 3.421 1.00 0.00 C ATOM 410 CG TYR A 27 -1.779 -5.013 4.496 1.00 0.00 C ATOM 411 CD1 TYR A 27 -0.658 -4.193 4.504 1.00 0.00 C ATOM 412 CD2 TYR A 27 -1.911 -5.955 5.508 1.00 0.00 C ATOM 413 CE1 TYR A 27 0.304 -4.310 5.490 1.00 0.00 C ATOM 414 CE2 TYR A 27 -0.954 -6.078 6.497 1.00 0.00 C ATOM 415 CZ TYR A 27 0.151 -5.253 6.484 1.00 0.00 C ATOM 416 OH TYR A 27 1.106 -5.371 7.467 1.00 0.00 O ATOM 417 H TYR A 27 -0.857 -6.614 2.480 1.00 0.00 H ATOM 418 HA TYR A 27 -3.165 -5.191 1.332 1.00 0.00 H ATOM 419 HB2 TYR A 27 -3.212 -3.871 3.461 1.00 0.00 H ATOM 420 HB3 TYR A 27 -3.632 -5.561 3.651 1.00 0.00 H ATOM 421 HD1 TYR A 27 -0.539 -3.455 3.723 1.00 0.00 H ATOM 422 HD2 TYR A 27 -2.777 -6.599 5.514 1.00 0.00 H ATOM 423 HE1 TYR A 27 1.169 -3.664 5.478 1.00 0.00 H ATOM 424 HE2 TYR A 27 -1.075 -6.817 7.274 1.00 0.00 H ATOM 425 HH TYR A 27 1.013 -6.222 7.903 1.00 0.00 H ATOM 426 N CYS A 28 -1.834 -2.824 1.751 1.00 0.00 N ATOM 427 CA CYS A 28 -1.054 -1.662 1.367 1.00 0.00 C ATOM 428 C CYS A 28 -0.374 -1.034 2.577 1.00 0.00 C ATOM 429 O CYS A 28 -1.031 -0.682 3.556 1.00 0.00 O ATOM 430 CB CYS A 28 -1.959 -0.636 0.690 1.00 0.00 C ATOM 431 SG CYS A 28 -3.072 -1.342 -0.565 1.00 0.00 S ATOM 432 H CYS A 28 -2.719 -2.694 2.154 1.00 0.00 H ATOM 433 HA CYS A 28 -0.299 -1.982 0.666 1.00 0.00 H ATOM 434 HB2 CYS A 28 -2.572 -0.164 1.440 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.348 0.108 0.206 1.00 0.00 H ATOM 436 N ALA A 29 0.944 -0.888 2.502 1.00 0.00 N ATOM 437 CA ALA A 29 1.703 -0.291 3.593 1.00 0.00 C ATOM 438 C ALA A 29 2.270 1.058 3.184 1.00 0.00 C ATOM 439 O ALA A 29 2.720 1.235 2.054 1.00 0.00 O ATOM 440 CB ALA A 29 2.822 -1.212 4.038 1.00 0.00 C ATOM 441 H ALA A 29 1.417 -1.180 1.692 1.00 0.00 H ATOM 442 HA ALA A 29 1.030 -0.149 4.427 1.00 0.00 H ATOM 443 HB1 ALA A 29 3.253 -0.834 4.954 1.00 0.00 H ATOM 444 HB2 ALA A 29 3.582 -1.250 3.272 1.00 0.00 H ATOM 445 HB3 ALA A 29 2.429 -2.203 4.206 1.00 0.00 H ATOM 446 N TRP A 30 2.252 2.004 4.110 1.00 0.00 N ATOM 447 CA TRP A 30 2.769 3.338 3.841 1.00 0.00 C ATOM 448 C TRP A 30 4.008 3.266 2.952 1.00 0.00 C ATOM 449 O TRP A 30 4.677 2.235 2.886 1.00 0.00 O ATOM 450 CB TRP A 30 3.101 4.053 5.152 1.00 0.00 C ATOM 451 CG TRP A 30 1.883 4.456 5.926 1.00 0.00 C ATOM 452 CD1 TRP A 30 1.652 4.257 7.257 1.00 0.00 C ATOM 453 CD2 TRP A 30 0.726 5.125 5.412 1.00 0.00 C ATOM 454 NE1 TRP A 30 0.422 4.762 7.603 1.00 0.00 N ATOM 455 CE2 TRP A 30 -0.165 5.301 6.487 1.00 0.00 C ATOM 456 CE3 TRP A 30 0.358 5.596 4.148 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -1.401 5.925 6.335 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -0.869 6.215 3.998 1.00 0.00 C ATOM 459 CH2 TRP A 30 -1.735 6.376 5.088 1.00 0.00 C ATOM 460 H TRP A 30 1.884 1.801 4.994 1.00 0.00 H ATOM 461 HA TRP A 30 2.001 3.893 3.322 1.00 0.00 H ATOM 462 HB2 TRP A 30 3.689 3.396 5.774 1.00 0.00 H ATOM 463 HB3 TRP A 30 3.669 4.945 4.934 1.00 0.00 H ATOM 464 HD1 TRP A 30 2.344 3.770 7.928 1.00 0.00 H ATOM 465 HE1 TRP A 30 0.030 4.742 8.501 1.00 0.00 H ATOM 466 HE3 TRP A 30 1.012 5.481 3.296 1.00 0.00 H ATOM 467 HZ2 TRP A 30 -2.080 6.057 7.165 1.00 0.00 H ATOM 468 HZ3 TRP A 30 -1.171 6.584 3.028 1.00 0.00 H ATOM 469 HH2 TRP A 30 -2.685 6.864 4.924 1.00 0.00 H