ATOM 10 N THR A 2 0.492 -0.188 7.585 1.00 1.13 N ATOM 11 CA THR A 2 -0.042 -0.480 6.265 1.00 0.62 C ATOM 12 C THR A 2 1.011 -1.186 5.416 1.00 0.47 C ATOM 13 O THR A 2 1.188 -0.892 4.231 1.00 0.51 O ATOM 14 CB THR A 2 -0.506 0.810 5.563 1.00 0.67 C ATOM 15 OG1 THR A 2 0.444 1.857 5.797 1.00 1.13 O ATOM 16 CG2 THR A 2 -1.878 1.236 6.063 1.00 1.00 C ATOM 17 H THR A 2 0.985 0.657 7.718 1.00 0.82 H ATOM 18 HA THR A 2 -0.891 -1.150 6.371 1.00 1.00 H ATOM 19 HB THR A 2 -0.579 0.658 4.498 1.00 0.90 H ATOM 20 HG1 THR A 2 1.332 1.564 5.579 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.189 2.128 5.540 1.00 0.82 H ATOM 22 HG22 THR A 2 -1.829 1.441 7.123 1.00 0.82 H ATOM 23 HG23 THR A 2 -2.593 0.446 5.882 1.00 0.82 H ATOM 24 N THR A 3 1.705 -2.121 6.044 1.00 0.58 N ATOM 25 CA THR A 3 2.788 -2.844 5.410 1.00 0.55 C ATOM 26 C THR A 3 2.233 -3.907 4.463 1.00 0.43 C ATOM 27 O THR A 3 1.673 -4.913 4.897 1.00 0.53 O ATOM 28 CB THR A 3 3.669 -3.502 6.487 1.00 0.70 C ATOM 29 OG1 THR A 3 3.850 -2.586 7.580 1.00 1.12 O ATOM 30 CG2 THR A 3 5.024 -3.897 5.922 1.00 0.98 C ATOM 31 H THR A 3 1.514 -2.326 6.975 1.00 0.82 H ATOM 32 HA THR A 3 3.388 -2.132 4.849 1.00 0.69 H ATOM 33 HB THR A 3 3.184 -4.394 6.867 1.00 0.87 H ATOM 34 HG1 THR A 3 4.068 -3.075 8.379 1.00 0.82 H ATOM 35 HG21 THR A 3 5.537 -3.015 5.567 1.00 0.82 H ATOM 36 HG22 THR A 3 4.889 -4.590 5.104 1.00 0.82 H ATOM 37 HG23 THR A 3 5.612 -4.367 6.696 1.00 0.82 H ATOM 38 N CYS A 4 2.387 -3.675 3.171 1.00 0.39 N ATOM 39 CA CYS A 4 1.781 -4.529 2.167 1.00 0.45 C ATOM 40 C CYS A 4 2.853 -5.272 1.372 1.00 0.38 C ATOM 41 O CYS A 4 3.974 -4.791 1.230 1.00 0.51 O ATOM 42 CB CYS A 4 0.907 -3.674 1.246 1.00 0.73 C ATOM 43 SG CYS A 4 0.187 -4.565 -0.166 1.00 1.01 S ATOM 44 H CYS A 4 2.846 -2.853 2.875 1.00 0.82 H ATOM 45 HA CYS A 4 1.145 -5.262 2.652 1.00 0.49 H ATOM 46 HB2 CYS A 4 0.089 -3.277 1.825 1.00 0.82 H ATOM 47 HB3 CYS A 4 1.500 -2.854 0.871 1.00 0.82 H ATOM 48 N TYR A 5 2.511 -6.456 0.873 1.00 0.47 N ATOM 49 CA TYR A 5 3.443 -7.256 0.088 1.00 0.50 C ATOM 50 C TYR A 5 2.815 -7.700 -1.226 1.00 0.61 C ATOM 51 O TYR A 5 1.843 -8.459 -1.237 1.00 0.85 O ATOM 52 CB TYR A 5 3.898 -8.497 0.868 1.00 0.58 C ATOM 53 CG TYR A 5 4.852 -8.210 2.007 1.00 0.56 C ATOM 54 CD1 TYR A 5 4.380 -7.924 3.281 1.00 0.63 C ATOM 55 CD2 TYR A 5 6.230 -8.241 1.809 1.00 0.59 C ATOM 56 CE1 TYR A 5 5.249 -7.676 4.324 1.00 0.69 C ATOM 57 CE2 TYR A 5 7.105 -7.997 2.849 1.00 0.66 C ATOM 58 CZ TYR A 5 6.609 -7.714 4.104 1.00 0.70 C ATOM 59 OH TYR A 5 7.479 -7.480 5.146 1.00 0.81 O ATOM 60 H TYR A 5 1.606 -6.811 1.034 1.00 0.82 H ATOM 61 HA TYR A 5 4.319 -6.657 -0.138 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.025 -8.986 1.278 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.390 -9.188 0.189 1.00 0.82 H ATOM 64 HD1 TYR A 5 3.313 -7.894 3.456 1.00 0.82 H ATOM 65 HD2 TYR A 5 6.618 -8.462 0.824 1.00 0.82 H ATOM 66 HE1 TYR A 5 4.862 -7.454 5.307 1.00 0.82 H ATOM 67 HE2 TYR A 5 8.171 -8.025 2.676 1.00 0.82 H ATOM 68 HH TYR A 5 7.520 -6.538 5.330 1.00 1.18 H ATOM 69 N CYS A 6 3.368 -7.226 -2.329 1.00 0.51 N ATOM 70 CA CYS A 6 2.963 -7.693 -3.645 1.00 0.62 C ATOM 71 C CYS A 6 3.969 -8.713 -4.142 1.00 0.70 C ATOM 72 O CYS A 6 5.019 -8.359 -4.686 1.00 0.69 O ATOM 73 CB CYS A 6 2.850 -6.535 -4.633 1.00 0.61 C ATOM 74 SG CYS A 6 1.434 -5.434 -4.326 1.00 1.20 S ATOM 75 H CYS A 6 4.142 -6.621 -2.265 1.00 0.82 H ATOM 76 HA CYS A 6 1.991 -8.176 -3.570 1.00 0.71 H ATOM 77 HB2 CYS A 6 3.747 -5.935 -4.569 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.761 -6.928 -5.638 1.00 0.82 H ATOM 79 N GLY A 7 3.658 -9.981 -3.925 1.00 0.85 N ATOM 80 CA GLY A 7 4.590 -11.033 -4.253 1.00 0.97 C ATOM 81 C GLY A 7 5.804 -10.991 -3.352 1.00 0.93 C ATOM 82 O GLY A 7 5.720 -11.316 -2.170 1.00 1.01 O ATOM 83 H GLY A 7 2.818 -10.212 -3.467 1.00 0.82 H ATOM 84 HA2 GLY A 7 4.093 -11.985 -4.123 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.897 -10.939 -5.287 1.00 0.82 H ATOM 86 N LYS A 8 6.923 -10.566 -3.909 1.00 0.91 N ATOM 87 CA LYS A 8 8.160 -10.457 -3.158 1.00 0.94 C ATOM 88 C LYS A 8 8.502 -8.994 -2.901 1.00 0.79 C ATOM 89 O LYS A 8 9.467 -8.681 -2.206 1.00 0.86 O ATOM 90 CB LYS A 8 9.298 -11.127 -3.927 1.00 1.16 C ATOM 91 CG LYS A 8 9.512 -10.519 -5.303 1.00 1.65 C ATOM 92 CD LYS A 8 10.529 -11.285 -6.119 1.00 2.18 C ATOM 93 CE LYS A 8 10.620 -10.726 -7.528 1.00 3.07 C ATOM 94 NZ LYS A 8 9.322 -10.827 -8.249 1.00 3.65 N ATOM 95 H LYS A 8 6.911 -10.299 -4.854 1.00 0.82 H ATOM 96 HA LYS A 8 8.052 -10.956 -2.203 1.00 0.98 H ATOM 97 HB2 LYS A 8 10.217 -11.036 -3.362 1.00 0.82 H ATOM 98 HB3 LYS A 8 9.061 -12.175 -4.048 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.577 -10.522 -5.834 1.00 0.82 H ATOM 100 HG3 LYS A 8 9.857 -9.501 -5.187 1.00 0.82 H ATOM 101 HD2 LYS A 8 11.496 -11.204 -5.645 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.235 -12.325 -6.174 1.00 0.82 H ATOM 103 HE2 LYS A 8 10.916 -9.687 -7.479 1.00 0.82 H ATOM 104 HE3 LYS A 8 11.367 -11.285 -8.073 1.00 0.82 H ATOM 105 HZ1 LYS A 8 8.889 -11.765 -8.107 1.00 0.82 H ATOM 106 HZ2 LYS A 8 9.474 -10.686 -9.268 1.00 0.82 H ATOM 107 HZ3 LYS A 8 8.665 -10.096 -7.911 1.00 0.82 H ATOM 108 N THR A 9 7.709 -8.097 -3.471 1.00 0.66 N ATOM 109 CA THR A 9 7.980 -6.676 -3.362 1.00 0.55 C ATOM 110 C THR A 9 7.107 -6.040 -2.288 1.00 0.42 C ATOM 111 O THR A 9 5.878 -6.048 -2.381 1.00 0.42 O ATOM 112 CB THR A 9 7.741 -5.972 -4.708 1.00 0.55 C ATOM 113 OG1 THR A 9 8.329 -6.744 -5.764 1.00 0.72 O ATOM 114 CG2 THR A 9 8.353 -4.578 -4.707 1.00 0.50 C ATOM 115 H THR A 9 6.946 -8.378 -4.018 1.00 0.82 H ATOM 116 HA THR A 9 9.026 -6.545 -3.094 1.00 0.61 H ATOM 117 HB THR A 9 6.679 -5.881 -4.898 1.00 0.52 H ATOM 118 HG1 THR A 9 9.281 -6.851 -5.629 1.00 0.82 H ATOM 119 HG21 THR A 9 7.895 -3.980 -3.940 1.00 0.82 H ATOM 120 HG22 THR A 9 8.204 -4.120 -5.666 1.00 0.82 H ATOM 121 HG23 THR A 9 9.414 -4.653 -4.514 1.00 0.82 H ATOM 122 N ILE A 10 7.750 -5.510 -1.261 1.00 0.39 N ATOM 123 CA ILE A 10 7.040 -4.857 -0.174 1.00 0.32 C ATOM 124 C ILE A 10 6.686 -3.415 -0.539 1.00 0.24 C ATOM 125 O ILE A 10 7.508 -2.664 -1.076 1.00 0.31 O ATOM 126 CB ILE A 10 7.857 -4.895 1.142 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.142 -4.107 2.248 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.264 -4.359 0.921 1.00 0.56 C ATOM 129 CD1 ILE A 10 7.855 -4.141 3.582 1.00 1.06 C ATOM 130 H ILE A 10 8.732 -5.552 -1.244 1.00 0.82 H ATOM 131 HA ILE A 10 6.123 -5.411 0.003 1.00 0.34 H ATOM 132 HB ILE A 10 7.945 -5.921 1.444 1.00 0.61 H ATOM 133 HG12 ILE A 10 7.058 -3.070 1.964 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.153 -4.517 2.395 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.528 -3.617 1.657 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.356 -3.908 -0.056 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.963 -5.179 0.991 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.702 -3.473 3.559 1.00 0.82 H ATOM 139 HD12 ILE A 10 8.195 -5.144 3.793 1.00 0.82 H ATOM 140 HD13 ILE A 10 7.180 -3.826 4.354 1.00 0.82 H ATOM 141 N GLY A 11 5.450 -3.054 -0.263 1.00 0.22 N ATOM 142 CA GLY A 11 4.978 -1.721 -0.531 1.00 0.32 C ATOM 143 C GLY A 11 4.138 -1.200 0.609 1.00 0.28 C ATOM 144 O GLY A 11 4.070 -1.821 1.671 1.00 0.36 O ATOM 145 H GLY A 11 4.834 -3.704 0.145 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.806 -1.046 -0.688 1.00 0.82 H ATOM 147 HA3 GLY A 11 4.371 -1.741 -1.423 1.00 0.82 H ATOM 148 N ILE A 12 3.490 -0.074 0.395 1.00 0.25 N ATOM 149 CA ILE A 12 2.662 0.519 1.424 1.00 0.25 C ATOM 150 C ILE A 12 1.223 0.623 0.925 1.00 0.22 C ATOM 151 O ILE A 12 0.969 0.949 -0.242 1.00 0.22 O ATOM 152 CB ILE A 12 3.235 1.893 1.876 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.459 2.489 3.069 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.276 2.869 0.716 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.218 3.278 2.699 1.00 0.29 C ATOM 156 H ILE A 12 3.569 0.383 -0.474 1.00 0.82 H ATOM 157 HA ILE A 12 2.670 -0.133 2.294 1.00 0.27 H ATOM 158 HB ILE A 12 4.257 1.726 2.185 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.154 1.693 3.726 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.118 3.152 3.611 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.306 2.949 0.271 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.976 2.511 -0.024 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.596 3.843 1.064 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.517 3.238 3.518 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.751 2.884 1.816 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.493 4.307 2.525 1.00 0.82 H ATOM 167 N TYR A 13 0.295 0.292 1.809 1.00 0.24 N ATOM 168 CA TYR A 13 -1.120 0.247 1.479 1.00 0.23 C ATOM 169 C TYR A 13 -1.782 1.610 1.669 1.00 0.21 C ATOM 170 O TYR A 13 -1.997 2.059 2.796 1.00 0.26 O ATOM 171 CB TYR A 13 -1.802 -0.812 2.349 1.00 0.28 C ATOM 172 CG TYR A 13 -3.301 -0.883 2.188 1.00 0.32 C ATOM 173 CD1 TYR A 13 -3.873 -1.117 0.943 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.144 -0.696 3.273 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.241 -1.167 0.787 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.512 -0.741 3.122 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.054 -1.053 1.905 1.00 0.64 C ATOM 178 OH TYR A 13 -7.418 -1.010 1.731 1.00 0.80 O ATOM 179 H TYR A 13 0.575 0.013 2.714 1.00 0.82 H ATOM 180 HA TYR A 13 -1.220 -0.056 0.442 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.407 -1.778 2.083 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.576 -0.619 3.383 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.233 -1.206 0.076 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.719 -0.513 4.250 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.661 -1.387 -0.164 1.00 0.82 H ATOM 186 HE2 TYR A 13 -6.152 -0.592 3.979 1.00 0.82 H ATOM 187 HH TYR A 13 -7.801 -1.850 1.994 1.00 1.12 H ATOM 188 N TRP A 14 -2.101 2.262 0.563 1.00 0.20 N ATOM 189 CA TRP A 14 -2.793 3.540 0.600 1.00 0.20 C ATOM 190 C TRP A 14 -4.302 3.314 0.559 1.00 0.21 C ATOM 191 O TRP A 14 -4.871 3.054 -0.503 1.00 0.27 O ATOM 192 CB TRP A 14 -2.374 4.421 -0.577 1.00 0.23 C ATOM 193 CG TRP A 14 -0.912 4.750 -0.618 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.079 4.008 -1.189 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.280 5.923 -0.089 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.289 4.646 -1.045 1.00 0.31 N ATOM 197 CE2 TRP A 14 1.095 5.821 -0.373 1.00 0.31 C ATOM 198 CE3 TRP A 14 -0.742 7.047 0.597 1.00 0.35 C ATOM 199 CZ2 TRP A 14 2.013 6.802 0.003 1.00 0.40 C ATOM 200 CZ3 TRP A 14 0.168 8.020 0.969 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.530 7.890 0.669 1.00 0.47 C ATOM 202 H TRP A 14 -1.907 1.854 -0.313 1.00 0.82 H ATOM 203 HA TRP A 14 -2.535 4.055 1.521 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.623 3.922 -1.494 1.00 0.82 H ATOM 205 HB3 TRP A 14 -2.917 5.354 -0.525 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.078 3.058 -1.674 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.142 4.312 -1.369 1.00 0.82 H ATOM 208 HE3 TRP A 14 -1.788 7.164 0.837 1.00 0.82 H ATOM 209 HZ2 TRP A 14 3.060 6.728 -0.215 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.171 8.898 1.499 1.00 0.82 H ATOM 211 HH2 TRP A 14 2.203 8.675 0.980 1.00 0.82 H ATOM 212 N PHE A 15 -4.941 3.393 1.712 1.00 0.32 N ATOM 213 CA PHE A 15 -6.381 3.186 1.796 1.00 0.38 C ATOM 214 C PHE A 15 -7.122 4.477 1.460 1.00 0.41 C ATOM 215 O PHE A 15 -6.778 5.547 1.962 1.00 0.57 O ATOM 216 CB PHE A 15 -6.766 2.692 3.199 1.00 0.46 C ATOM 217 CG PHE A 15 -8.246 2.498 3.403 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.881 1.343 2.965 1.00 0.65 C ATOM 219 CD2 PHE A 15 -9.001 3.469 4.039 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.238 1.165 3.160 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.359 3.297 4.234 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.978 2.145 3.795 1.00 0.75 C ATOM 223 H PHE A 15 -4.435 3.594 2.536 1.00 0.82 H ATOM 224 HA PHE A 15 -6.659 2.420 1.078 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.275 1.755 3.384 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.413 3.413 3.926 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.315 0.589 2.472 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.523 4.375 4.386 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.720 0.262 2.814 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.935 4.064 4.730 1.00 0.82 H ATOM 231 HZ PHE A 15 -12.038 2.008 3.948 1.00 0.84 H ATOM 232 N GLY A 16 -8.127 4.374 0.600 1.00 0.50 N ATOM 233 CA GLY A 16 -8.930 5.532 0.260 1.00 0.60 C ATOM 234 C GLY A 16 -8.639 6.076 -1.126 1.00 0.65 C ATOM 235 O GLY A 16 -9.450 6.814 -1.691 1.00 1.07 O ATOM 236 H GLY A 16 -8.360 3.499 0.215 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.969 5.240 0.293 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.780 6.326 0.982 1.00 0.82 H ATOM 239 N THR A 17 -7.493 5.721 -1.687 1.00 0.46 N ATOM 240 CA THR A 17 -7.131 6.196 -3.015 1.00 0.47 C ATOM 241 C THR A 17 -6.972 5.038 -3.995 1.00 0.50 C ATOM 242 O THR A 17 -6.661 3.911 -3.609 1.00 0.57 O ATOM 243 CB THR A 17 -5.839 7.052 -2.999 1.00 0.48 C ATOM 244 OG1 THR A 17 -5.491 7.436 -4.336 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.673 6.310 -2.366 1.00 0.47 C ATOM 246 H THR A 17 -6.868 5.130 -1.217 1.00 0.82 H ATOM 247 HA THR A 17 -7.932 6.826 -3.387 1.00 0.55 H ATOM 248 HB THR A 17 -6.020 7.949 -2.421 1.00 0.54 H ATOM 249 HG1 THR A 17 -4.979 8.249 -4.317 1.00 0.82 H ATOM 250 HG21 THR A 17 -4.465 5.417 -2.931 1.00 0.82 H ATOM 251 HG22 THR A 17 -4.919 6.046 -1.349 1.00 0.82 H ATOM 252 HG23 THR A 17 -3.800 6.947 -2.369 1.00 0.82 H ATOM 253 N LYS A 18 -7.222 5.331 -5.264 1.00 0.58 N ATOM 254 CA LYS A 18 -7.077 4.357 -6.332 1.00 0.69 C ATOM 255 C LYS A 18 -5.783 4.595 -7.100 1.00 0.64 C ATOM 256 O LYS A 18 -5.507 3.910 -8.087 1.00 0.71 O ATOM 257 CB LYS A 18 -8.255 4.451 -7.306 1.00 0.91 C ATOM 258 CG LYS A 18 -9.601 4.064 -6.715 1.00 1.70 C ATOM 259 CD LYS A 18 -9.667 2.581 -6.383 1.00 2.32 C ATOM 260 CE LYS A 18 -11.084 2.152 -6.040 1.00 3.29 C ATOM 261 NZ LYS A 18 -11.152 0.714 -5.678 1.00 3.98 N ATOM 262 H LYS A 18 -7.486 6.252 -5.503 1.00 0.82 H ATOM 263 HA LYS A 18 -7.052 3.359 -5.913 1.00 0.74 H ATOM 264 HB2 LYS A 18 -8.331 5.471 -7.654 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.065 3.809 -8.160 1.00 0.82 H ATOM 266 HG2 LYS A 18 -9.765 4.633 -5.811 1.00 0.82 H ATOM 267 HG3 LYS A 18 -10.372 4.303 -7.436 1.00 0.82 H ATOM 268 HD2 LYS A 18 -9.330 2.006 -7.236 1.00 0.82 H ATOM 269 HD3 LYS A 18 -9.026 2.383 -5.537 1.00 0.82 H ATOM 270 HE2 LYS A 18 -11.437 2.738 -5.203 1.00 0.82 H ATOM 271 HE3 LYS A 18 -11.720 2.328 -6.896 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -10.827 0.124 -6.473 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -12.132 0.452 -5.449 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -10.554 0.520 -4.848 1.00 0.82 H ATOM 275 N THR A 19 -4.997 5.565 -6.654 1.00 0.62 N ATOM 276 CA THR A 19 -3.798 5.956 -7.378 1.00 0.69 C ATOM 277 C THR A 19 -2.608 6.126 -6.434 1.00 0.60 C ATOM 278 O THR A 19 -2.760 6.536 -5.282 1.00 0.89 O ATOM 279 CB THR A 19 -4.041 7.259 -8.174 1.00 0.84 C ATOM 280 OG1 THR A 19 -2.848 7.670 -8.856 1.00 1.60 O ATOM 281 CG2 THR A 19 -4.520 8.379 -7.266 1.00 1.50 C ATOM 282 H THR A 19 -5.250 6.093 -5.868 1.00 0.82 H ATOM 283 HA THR A 19 -3.548 5.173 -8.086 1.00 0.79 H ATOM 284 HB THR A 19 -4.811 7.078 -8.912 1.00 1.47 H ATOM 285 HG1 THR A 19 -3.079 8.202 -9.622 1.00 0.82 H ATOM 286 HG21 THR A 19 -3.776 8.582 -6.510 1.00 0.82 H ATOM 287 HG22 THR A 19 -5.448 8.094 -6.792 1.00 0.82 H ATOM 288 HG23 THR A 19 -4.681 9.270 -7.855 1.00 0.82 H ATOM 289 N CYS A 20 -1.423 5.794 -6.935 1.00 0.60 N ATOM 290 CA CYS A 20 -0.199 5.891 -6.154 1.00 0.62 C ATOM 291 C CYS A 20 0.326 7.318 -6.129 1.00 0.52 C ATOM 292 O CYS A 20 0.487 7.953 -7.177 1.00 0.65 O ATOM 293 CB CYS A 20 0.878 4.965 -6.728 1.00 0.87 C ATOM 294 SG CYS A 20 0.493 3.193 -6.586 1.00 0.91 S ATOM 295 H CYS A 20 -1.369 5.467 -7.865 1.00 0.82 H ATOM 296 HA CYS A 20 -0.431 5.566 -5.161 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.012 5.186 -7.775 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.798 5.133 -6.216 1.00 0.82 H ATOM 299 N PRO A 21 0.592 7.843 -4.926 1.00 0.45 N ATOM 300 CA PRO A 21 1.221 9.150 -4.762 1.00 0.56 C ATOM 301 C PRO A 21 2.621 9.151 -5.370 1.00 0.71 C ATOM 302 O PRO A 21 3.511 8.438 -4.905 1.00 0.82 O ATOM 303 CB PRO A 21 1.298 9.351 -3.244 1.00 0.62 C ATOM 304 CG PRO A 21 0.401 8.317 -2.645 1.00 0.51 C ATOM 305 CD PRO A 21 0.312 7.193 -3.638 1.00 0.49 C ATOM 306 HA PRO A 21 0.620 9.934 -5.204 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.314 9.229 -2.889 1.00 0.82 H ATOM 308 HB3 PRO A 21 0.954 10.345 -3.001 1.00 0.82 H ATOM 309 HG2 PRO A 21 0.809 7.984 -1.746 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.578 8.739 -2.476 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.047 6.433 -3.418 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.684 6.777 -3.618 1.00 0.82 H ATOM 313 N SER A 22 2.812 9.964 -6.395 1.00 0.99 N ATOM 314 CA SER A 22 4.030 9.928 -7.194 1.00 1.26 C ATOM 315 C SER A 22 5.155 10.751 -6.566 1.00 1.32 C ATOM 316 O SER A 22 6.069 11.198 -7.256 1.00 1.83 O ATOM 317 CB SER A 22 3.722 10.420 -8.607 1.00 1.68 C ATOM 318 OG SER A 22 2.667 9.658 -9.179 1.00 2.07 O ATOM 319 H SER A 22 2.060 10.524 -6.706 1.00 0.82 H ATOM 320 HA SER A 22 4.362 8.899 -7.262 1.00 1.27 H ATOM 321 HB2 SER A 22 3.422 11.458 -8.573 1.00 0.82 H ATOM 322 HB3 SER A 22 4.601 10.316 -9.227 1.00 0.82 H ATOM 323 HG SER A 22 2.624 9.828 -10.123 1.00 2.37 H ATOM 324 N ASN A 23 5.094 10.932 -5.257 1.00 1.04 N ATOM 325 CA ASN A 23 6.142 11.639 -4.529 1.00 1.20 C ATOM 326 C ASN A 23 7.073 10.642 -3.849 1.00 1.07 C ATOM 327 O ASN A 23 7.830 10.993 -2.945 1.00 1.27 O ATOM 328 CB ASN A 23 5.537 12.587 -3.487 1.00 1.39 C ATOM 329 CG ASN A 23 4.681 11.868 -2.464 1.00 1.32 C ATOM 330 OD1 ASN A 23 3.484 11.675 -2.669 1.00 1.83 O ATOM 331 ND2 ASN A 23 5.281 11.464 -1.358 1.00 1.61 N ATOM 332 H ASN A 23 4.370 10.549 -4.741 1.00 0.82 H ATOM 333 HA ASN A 23 6.726 12.229 -5.226 1.00 1.42 H ATOM 334 HB2 ASN A 23 6.332 13.109 -2.971 1.00 0.82 H ATOM 335 HB3 ASN A 23 4.918 13.312 -3.996 1.00 0.82 H ATOM 336 HD21 ASN A 23 6.242 11.641 -1.242 1.00 0.82 H ATOM 337 HD22 ASN A 23 4.738 10.998 -0.689 1.00 0.82 H ATOM 338 N ARG A 24 6.998 9.393 -4.288 1.00 0.95 N ATOM 339 CA ARG A 24 7.807 8.324 -3.717 1.00 1.02 C ATOM 340 C ARG A 24 8.716 7.705 -4.773 1.00 1.13 C ATOM 341 O ARG A 24 9.940 7.747 -4.657 1.00 1.71 O ATOM 342 CB ARG A 24 6.910 7.241 -3.113 1.00 1.06 C ATOM 343 CG ARG A 24 6.202 7.660 -1.836 1.00 1.42 C ATOM 344 CD ARG A 24 7.177 7.758 -0.680 1.00 1.41 C ATOM 345 NE ARG A 24 6.505 8.012 0.592 1.00 2.03 N ATOM 346 CZ ARG A 24 7.087 7.854 1.779 1.00 2.71 C ATOM 347 NH1 ARG A 24 8.336 7.401 1.862 1.00 3.19 N ATOM 348 NH2 ARG A 24 6.404 8.129 2.887 1.00 3.39 N ATOM 349 H ARG A 24 6.382 9.149 -5.002 1.00 0.82 H ATOM 350 HA ARG A 24 8.439 8.728 -2.937 1.00 1.13 H ATOM 351 HB2 ARG A 24 6.154 6.979 -3.839 1.00 0.82 H ATOM 352 HB3 ARG A 24 7.503 6.357 -2.899 1.00 0.82 H ATOM 353 HG2 ARG A 24 5.746 8.628 -1.986 1.00 0.82 H ATOM 354 HG3 ARG A 24 5.449 6.956 -1.596 1.00 0.82 H ATOM 355 HD2 ARG A 24 7.719 6.823 -0.612 1.00 0.82 H ATOM 356 HD3 ARG A 24 7.871 8.562 -0.874 1.00 0.82 H ATOM 357 HE ARG A 24 5.572 8.329 0.564 1.00 2.39 H ATOM 358 HH11 ARG A 24 8.863 7.174 1.049 1.00 0.82 H ATOM 359 HH12 ARG A 24 8.760 7.284 2.763 1.00 0.82 H ATOM 360 HH21 ARG A 24 5.457 8.453 2.828 1.00 0.82 H ATOM 361 HH22 ARG A 24 6.833 8.013 3.785 1.00 0.82 H ATOM 362 N GLY A 25 8.103 7.162 -5.817 1.00 0.93 N ATOM 363 CA GLY A 25 8.849 6.461 -6.844 1.00 1.10 C ATOM 364 C GLY A 25 8.392 5.024 -6.985 1.00 0.81 C ATOM 365 O GLY A 25 9.205 4.117 -7.151 1.00 0.78 O ATOM 366 H GLY A 25 7.123 7.191 -5.868 1.00 0.82 H ATOM 367 HA2 GLY A 25 8.693 6.965 -7.786 1.00 0.82 H ATOM 368 HA3 GLY A 25 9.909 6.465 -6.623 1.00 0.82 H ATOM 369 N TYR A 26 7.081 4.825 -6.910 1.00 0.71 N ATOM 370 CA TYR A 26 6.499 3.489 -6.983 1.00 0.50 C ATOM 371 C TYR A 26 6.621 2.911 -8.383 1.00 0.49 C ATOM 372 O TYR A 26 6.295 3.573 -9.372 1.00 0.71 O ATOM 373 CB TYR A 26 5.030 3.512 -6.563 1.00 0.51 C ATOM 374 CG TYR A 26 4.824 3.943 -5.132 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.404 3.245 -4.082 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.040 5.049 -4.833 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.207 3.638 -2.774 1.00 2.35 C ATOM 378 CE2 TYR A 26 3.840 5.447 -3.529 1.00 2.02 C ATOM 379 CZ TYR A 26 4.460 4.731 -2.496 1.00 2.61 C ATOM 380 OH TYR A 26 4.226 5.133 -1.204 1.00 3.45 O ATOM 381 H TYR A 26 6.477 5.589 -6.783 1.00 0.82 H ATOM 382 HA TYR A 26 7.043 2.855 -6.289 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.488 4.188 -7.212 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.614 2.517 -6.667 1.00 0.82 H ATOM 385 HD1 TYR A 26 6.015 2.381 -4.297 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.579 5.601 -5.635 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.668 3.080 -1.973 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.244 6.320 -3.312 1.00 0.82 H ATOM 389 HH TYR A 26 5.036 5.092 -0.681 1.00 3.76 H ATOM 390 N THR A 27 7.073 1.671 -8.450 1.00 0.41 N ATOM 391 CA THR A 27 7.292 0.995 -9.714 1.00 0.53 C ATOM 392 C THR A 27 6.023 0.270 -10.163 1.00 0.45 C ATOM 393 O THR A 27 5.782 0.096 -11.358 1.00 0.67 O ATOM 394 CB THR A 27 8.456 -0.009 -9.589 1.00 0.66 C ATOM 395 OG1 THR A 27 9.579 0.635 -8.967 1.00 1.18 O ATOM 396 CG2 THR A 27 8.873 -0.551 -10.952 1.00 1.33 C ATOM 397 H THR A 27 7.289 1.197 -7.622 1.00 0.82 H ATOM 398 HA THR A 27 7.550 1.737 -10.463 1.00 0.71 H ATOM 399 HB THR A 27 8.152 -0.844 -8.968 1.00 1.11 H ATOM 400 HG1 THR A 27 10.137 -0.024 -8.545 1.00 0.82 H ATOM 401 HG21 THR A 27 9.726 -1.203 -10.832 1.00 0.82 H ATOM 402 HG22 THR A 27 9.139 0.269 -11.604 1.00 0.82 H ATOM 403 HG23 THR A 27 8.056 -1.107 -11.387 1.00 0.82 H ATOM 404 N GLY A 28 5.198 -0.129 -9.202 1.00 0.29 N ATOM 405 CA GLY A 28 3.970 -0.819 -9.532 1.00 0.31 C ATOM 406 C GLY A 28 2.930 -0.695 -8.441 1.00 0.29 C ATOM 407 O GLY A 28 3.223 -0.206 -7.347 1.00 0.35 O ATOM 408 H GLY A 28 5.418 0.037 -8.257 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.553 -0.407 -10.445 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.189 -1.859 -9.692 1.00 0.82 H ATOM 411 N SER A 29 1.717 -1.150 -8.729 1.00 0.31 N ATOM 412 CA SER A 29 0.627 -1.068 -7.773 1.00 0.34 C ATOM 413 C SER A 29 -0.241 -2.327 -7.803 1.00 0.37 C ATOM 414 O SER A 29 -0.332 -3.009 -8.826 1.00 0.52 O ATOM 415 CB SER A 29 -0.220 0.169 -8.070 1.00 0.43 C ATOM 416 OG SER A 29 -0.570 0.230 -9.445 1.00 0.96 O ATOM 417 H SER A 29 1.541 -1.539 -9.619 1.00 0.82 H ATOM 418 HA SER A 29 1.045 -0.966 -6.785 1.00 0.36 H ATOM 419 HB2 SER A 29 -1.115 0.159 -7.470 1.00 0.82 H ATOM 420 HB3 SER A 29 0.360 1.026 -7.840 1.00 0.82 H ATOM 421 HG SER A 29 -1.322 -0.344 -9.611 1.00 1.44 H ATOM 422 N CYS A 30 -0.856 -2.631 -6.672 1.00 0.34 N ATOM 423 CA CYS A 30 -1.781 -3.749 -6.565 1.00 0.40 C ATOM 424 C CYS A 30 -3.129 -3.256 -6.049 1.00 0.37 C ATOM 425 O CYS A 30 -3.184 -2.391 -5.173 1.00 0.43 O ATOM 426 CB CYS A 30 -1.228 -4.815 -5.615 1.00 0.55 C ATOM 427 SG CYS A 30 0.413 -5.453 -6.080 1.00 1.01 S ATOM 428 H CYS A 30 -0.729 -2.054 -5.884 1.00 0.82 H ATOM 429 HA CYS A 30 -1.924 -4.196 -7.543 1.00 0.45 H ATOM 430 HB2 CYS A 30 -1.165 -4.413 -4.627 1.00 0.82 H ATOM 431 HB3 CYS A 30 -1.907 -5.657 -5.604 1.00 0.82 H ATOM 432 N GLY A 31 -4.206 -3.805 -6.592 1.00 0.39 N ATOM 433 CA GLY A 31 -5.533 -3.402 -6.176 1.00 0.40 C ATOM 434 C GLY A 31 -5.960 -4.103 -4.907 1.00 0.40 C ATOM 435 O GLY A 31 -5.907 -5.331 -4.826 1.00 0.49 O ATOM 436 H GLY A 31 -4.110 -4.492 -7.289 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.560 -2.327 -6.030 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.230 -3.659 -6.961 1.00 0.82 H ATOM 439 N TYR A 32 -6.367 -3.335 -3.910 1.00 0.38 N ATOM 440 CA TYR A 32 -6.798 -3.901 -2.646 1.00 0.42 C ATOM 441 C TYR A 32 -8.160 -3.316 -2.276 1.00 0.42 C ATOM 442 O TYR A 32 -8.609 -2.353 -2.898 1.00 0.41 O ATOM 443 CB TYR A 32 -5.758 -3.603 -1.561 1.00 0.47 C ATOM 444 CG TYR A 32 -5.611 -4.686 -0.504 1.00 0.63 C ATOM 445 CD1 TYR A 32 -6.373 -5.846 -0.574 1.00 1.00 C ATOM 446 CD2 TYR A 32 -4.726 -4.551 0.561 1.00 0.97 C ATOM 447 CE1 TYR A 32 -6.258 -6.839 0.381 1.00 1.29 C ATOM 448 CE2 TYR A 32 -4.607 -5.540 1.519 1.00 1.30 C ATOM 449 CZ TYR A 32 -5.307 -6.659 1.439 1.00 1.34 C ATOM 450 OH TYR A 32 -5.254 -7.665 2.381 1.00 1.75 O ATOM 451 H TYR A 32 -6.377 -2.354 -4.019 1.00 0.82 H ATOM 452 HA TYR A 32 -6.915 -4.959 -2.784 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.788 -3.470 -2.019 1.00 0.82 H ATOM 454 HB3 TYR A 32 -6.031 -2.704 -1.070 1.00 0.82 H ATOM 455 HD1 TYR A 32 -7.064 -6.004 -1.377 1.00 0.82 H ATOM 456 HD2 TYR A 32 -4.139 -3.662 0.647 1.00 0.82 H ATOM 457 HE1 TYR A 32 -6.855 -7.737 0.316 1.00 0.82 H ATOM 458 HE2 TYR A 32 -3.894 -5.414 2.320 1.00 0.82 H ATOM 459 HH TYR A 32 -5.862 -7.466 3.097 1.00 1.97 H ATOM 460 N PHE A 33 -8.801 -3.888 -1.269 1.00 0.48 N ATOM 461 CA PHE A 33 -10.166 -3.517 -0.905 1.00 0.54 C ATOM 462 C PHE A 33 -10.262 -2.061 -0.466 1.00 0.56 C ATOM 463 O PHE A 33 -9.997 -1.734 0.691 1.00 1.24 O ATOM 464 CB PHE A 33 -10.675 -4.427 0.210 1.00 0.64 C ATOM 465 CG PHE A 33 -10.706 -5.879 -0.172 1.00 1.00 C ATOM 466 CD1 PHE A 33 -11.708 -6.377 -0.988 1.00 1.18 C ATOM 467 CD2 PHE A 33 -9.726 -6.747 0.284 1.00 1.38 C ATOM 468 CE1 PHE A 33 -11.733 -7.713 -1.342 1.00 1.63 C ATOM 469 CE2 PHE A 33 -9.743 -8.083 -0.063 1.00 1.86 C ATOM 470 CZ PHE A 33 -10.749 -8.567 -0.879 1.00 1.96 C ATOM 471 H PHE A 33 -8.392 -4.630 -0.810 1.00 0.82 H ATOM 472 HA PHE A 33 -10.793 -3.665 -1.777 1.00 0.59 H ATOM 473 HB2 PHE A 33 -10.037 -4.312 1.078 1.00 0.82 H ATOM 474 HB3 PHE A 33 -11.683 -4.131 0.479 1.00 0.82 H ATOM 475 HD1 PHE A 33 -12.480 -5.713 -1.353 1.00 0.82 H ATOM 476 HD2 PHE A 33 -8.938 -6.373 0.923 1.00 0.82 H ATOM 477 HE1 PHE A 33 -12.520 -8.089 -1.979 1.00 0.82 H ATOM 478 HE2 PHE A 33 -8.973 -8.747 0.300 1.00 0.82 H ATOM 479 HZ PHE A 33 -10.766 -9.611 -1.154 1.00 2.36 H ATOM 480 N LEU A 34 -10.665 -1.205 -1.409 1.00 0.56 N ATOM 481 CA LEU A 34 -10.797 0.236 -1.187 1.00 0.53 C ATOM 482 C LEU A 34 -9.449 0.872 -0.868 1.00 0.43 C ATOM 483 O LEU A 34 -9.369 1.904 -0.194 1.00 0.49 O ATOM 484 CB LEU A 34 -11.819 0.552 -0.087 1.00 0.63 C ATOM 485 CG LEU A 34 -13.286 0.348 -0.478 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.640 -1.131 -0.533 1.00 1.75 C ATOM 487 CD2 LEU A 34 -14.201 1.084 0.486 1.00 1.57 C ATOM 488 H LEU A 34 -10.872 -1.546 -2.308 1.00 0.82 H ATOM 489 HA LEU A 34 -11.149 0.665 -2.116 1.00 0.60 H ATOM 490 HB2 LEU A 34 -11.604 -0.048 0.782 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.699 1.594 0.192 1.00 0.82 H ATOM 492 HG LEU A 34 -13.449 0.761 -1.465 1.00 1.52 H ATOM 493 HD11 LEU A 34 -14.704 -1.246 -0.695 1.00 0.82 H ATOM 494 HD12 LEU A 34 -13.368 -1.609 0.398 1.00 0.82 H ATOM 495 HD13 LEU A 34 -13.110 -1.600 -1.346 1.00 0.82 H ATOM 496 HD21 LEU A 34 -14.075 0.687 1.484 1.00 0.82 H ATOM 497 HD22 LEU A 34 -15.230 0.958 0.178 1.00 0.82 H ATOM 498 HD23 LEU A 34 -13.957 2.137 0.485 1.00 0.82 H ATOM 499 N GLY A 35 -8.394 0.253 -1.368 1.00 0.34 N ATOM 500 CA GLY A 35 -7.066 0.792 -1.189 1.00 0.34 C ATOM 501 C GLY A 35 -6.134 0.348 -2.290 1.00 0.28 C ATOM 502 O GLY A 35 -6.453 -0.572 -3.047 1.00 0.33 O ATOM 503 H GLY A 35 -8.506 -0.561 -1.910 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.114 1.877 -1.206 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.687 0.488 -0.247 1.00 0.82 H ATOM 506 N ILE A 36 -4.996 0.995 -2.398 1.00 0.24 N ATOM 507 CA ILE A 36 -4.022 0.623 -3.401 1.00 0.23 C ATOM 508 C ILE A 36 -2.679 0.298 -2.750 1.00 0.22 C ATOM 509 O ILE A 36 -2.175 1.047 -1.911 1.00 0.26 O ATOM 510 CB ILE A 36 -3.865 1.727 -4.476 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.912 1.268 -5.581 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.381 3.032 -3.856 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.853 2.212 -6.761 1.00 0.37 C ATOM 514 H ILE A 36 -4.786 1.730 -1.778 1.00 0.82 H ATOM 515 HA ILE A 36 -4.374 -0.271 -3.910 1.00 0.25 H ATOM 516 HB ILE A 36 -4.839 1.908 -4.906 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.917 1.164 -5.189 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.242 0.307 -5.955 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.391 2.909 -3.457 1.00 0.82 H ATOM 520 HG22 ILE A 36 -4.050 3.320 -3.061 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.373 3.810 -4.604 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.850 2.371 -7.140 1.00 0.82 H ATOM 523 HD12 ILE A 36 -2.247 1.798 -7.539 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.439 3.157 -6.449 1.00 0.82 H ATOM 525 N CYS A 37 -2.131 -0.851 -3.101 1.00 0.24 N ATOM 526 CA CYS A 37 -0.840 -1.266 -2.585 1.00 0.27 C ATOM 527 C CYS A 37 0.253 -0.817 -3.543 1.00 0.24 C ATOM 528 O CYS A 37 0.407 -1.377 -4.625 1.00 0.33 O ATOM 529 CB CYS A 37 -0.805 -2.785 -2.408 1.00 0.37 C ATOM 530 SG CYS A 37 0.762 -3.430 -1.744 1.00 1.11 S ATOM 531 H CYS A 37 -2.591 -1.432 -3.750 1.00 0.82 H ATOM 532 HA CYS A 37 -0.679 -0.806 -1.614 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.602 -3.072 -1.741 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.971 -3.243 -3.359 1.00 0.82 H ATOM 535 N CYS A 38 0.990 0.209 -3.156 1.00 0.23 N ATOM 536 CA CYS A 38 2.003 0.776 -4.031 1.00 0.25 C ATOM 537 C CYS A 38 3.398 0.343 -3.596 1.00 0.20 C ATOM 538 O CYS A 38 3.804 0.568 -2.453 1.00 0.21 O ATOM 539 CB CYS A 38 1.889 2.300 -4.037 1.00 0.35 C ATOM 540 SG CYS A 38 0.264 2.915 -4.589 1.00 1.14 S ATOM 541 H CYS A 38 0.818 0.636 -2.283 1.00 0.82 H ATOM 542 HA CYS A 38 1.828 0.428 -5.045 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.060 2.676 -3.039 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.629 2.700 -4.698 1.00 0.82 H ATOM 545 N TYR A 39 4.124 -0.281 -4.512 1.00 0.21 N ATOM 546 CA TYR A 39 5.450 -0.796 -4.221 1.00 0.21 C ATOM 547 C TYR A 39 6.470 -0.245 -5.212 1.00 0.25 C ATOM 548 O TYR A 39 6.121 0.114 -6.343 1.00 0.29 O ATOM 549 CB TYR A 39 5.442 -2.329 -4.263 1.00 0.24 C ATOM 550 CG TYR A 39 4.986 -2.906 -5.587 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.876 -3.081 -6.639 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.662 -3.275 -5.780 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.460 -3.609 -7.845 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.238 -3.803 -6.983 1.00 0.41 C ATOM 555 CZ TYR A 39 4.140 -3.970 -8.012 1.00 0.46 C ATOM 556 OH TYR A 39 3.719 -4.488 -9.215 1.00 0.57 O ATOM 557 H TYR A 39 3.749 -0.437 -5.409 1.00 0.82 H ATOM 558 HA TYR A 39 5.717 -0.487 -3.226 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.431 -2.693 -4.062 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.778 -2.691 -3.489 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.907 -2.791 -6.512 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.958 -3.133 -4.977 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.168 -3.739 -8.650 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.220 -4.061 -7.129 1.00 0.82 H ATOM 565 HH TYR A 39 3.248 -3.815 -9.714 1.00 1.15 H ATOM 566 N PRO A 40 7.747 -0.163 -4.809 1.00 0.28 N ATOM 567 CA PRO A 40 8.196 -0.534 -3.467 1.00 0.27 C ATOM 568 C PRO A 40 7.994 0.600 -2.467 1.00 0.31 C ATOM 569 O PRO A 40 7.875 1.767 -2.852 1.00 0.48 O ATOM 570 CB PRO A 40 9.696 -0.818 -3.645 1.00 0.45 C ATOM 571 CG PRO A 40 10.041 -0.448 -5.058 1.00 0.46 C ATOM 572 CD PRO A 40 8.864 0.293 -5.634 1.00 0.36 C ATOM 573 HA PRO A 40 7.718 -1.423 -3.102 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.283 -0.240 -2.942 1.00 0.82 H ATOM 575 HB3 PRO A 40 9.875 -1.869 -3.472 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.914 0.187 -5.063 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.232 -1.344 -5.630 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.005 1.360 -5.541 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.727 0.016 -6.668 1.00 0.82 H ATOM 580 N VAL A 41 7.947 0.255 -1.188 1.00 0.32 N ATOM 581 CA VAL A 41 7.781 1.254 -0.143 1.00 0.50 C ATOM 582 C VAL A 41 9.092 2.017 0.088 1.00 0.62 C ATOM 583 O VAL A 41 9.916 1.654 0.929 1.00 0.74 O ATOM 584 CB VAL A 41 7.258 0.616 1.173 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.149 -0.530 1.637 1.00 1.31 C ATOM 586 CG2 VAL A 41 7.110 1.667 2.268 1.00 1.13 C ATOM 587 H VAL A 41 8.042 -0.692 -0.953 1.00 0.82 H ATOM 588 HA VAL A 41 7.028 1.963 -0.479 1.00 0.69 H ATOM 589 HB VAL A 41 6.286 0.215 0.977 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.226 -1.278 0.867 1.00 0.82 H ATOM 591 HG12 VAL A 41 7.713 -0.983 2.516 1.00 0.82 H ATOM 592 HG13 VAL A 41 9.130 -0.167 1.884 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.531 2.502 1.898 1.00 0.82 H ATOM 594 HG22 VAL A 41 8.083 2.017 2.583 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.599 1.230 3.114 1.00 0.82 H