ATOM 1 N GLY A 1 0.131 -2.330 11.133 1.00 2.96 N ATOM 2 CA GLY A 1 0.655 -1.385 10.117 1.00 2.38 C ATOM 3 C GLY A 1 -0.079 -1.502 8.799 1.00 1.73 C ATOM 4 O GLY A 1 -0.810 -2.466 8.575 1.00 2.00 O ATOM 5 H1 GLY A 1 -0.877 -2.142 11.318 1.00 0.82 H ATOM 6 H2 GLY A 1 0.658 -2.221 12.023 1.00 0.82 H ATOM 7 H3 GLY A 1 0.235 -3.312 10.803 1.00 0.82 H ATOM 8 HA2 GLY A 1 0.549 -0.377 10.489 1.00 0.82 H ATOM 9 HA3 GLY A 1 1.703 -1.591 9.955 1.00 0.82 H ATOM 10 N THR A 2 0.117 -0.524 7.926 1.00 1.13 N ATOM 11 CA THR A 2 -0.559 -0.503 6.637 1.00 0.62 C ATOM 12 C THR A 2 0.362 -0.980 5.516 1.00 0.47 C ATOM 13 O THR A 2 0.249 -0.544 4.374 1.00 0.51 O ATOM 14 CB THR A 2 -1.074 0.915 6.310 1.00 0.67 C ATOM 15 OG1 THR A 2 -0.047 1.881 6.580 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.316 1.244 7.122 1.00 1.00 C ATOM 17 H THR A 2 0.720 0.222 8.158 1.00 0.82 H ATOM 18 HA THR A 2 -1.409 -1.177 6.672 1.00 1.00 H ATOM 19 HB THR A 2 -1.344 0.983 5.262 1.00 0.90 H ATOM 20 HG1 THR A 2 0.575 1.904 5.848 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.653 2.239 6.873 1.00 0.82 H ATOM 22 HG22 THR A 2 -2.083 1.197 8.176 1.00 0.82 H ATOM 23 HG23 THR A 2 -3.097 0.533 6.894 1.00 0.82 H ATOM 24 N THR A 3 1.278 -1.874 5.847 1.00 0.58 N ATOM 25 CA THR A 3 2.230 -2.379 4.872 1.00 0.55 C ATOM 26 C THR A 3 1.743 -3.702 4.283 1.00 0.43 C ATOM 27 O THR A 3 1.193 -4.545 4.997 1.00 0.53 O ATOM 28 CB THR A 3 3.615 -2.562 5.514 1.00 0.70 C ATOM 29 OG1 THR A 3 3.995 -1.350 6.186 1.00 1.12 O ATOM 30 CG2 THR A 3 4.668 -2.917 4.476 1.00 0.98 C ATOM 31 H THR A 3 1.340 -2.207 6.765 1.00 0.82 H ATOM 32 HA THR A 3 2.322 -1.652 4.069 1.00 0.69 H ATOM 33 HB THR A 3 3.574 -3.360 6.245 1.00 0.87 H ATOM 34 HG1 THR A 3 4.043 -0.610 5.566 1.00 0.82 H ATOM 35 HG21 THR A 3 5.634 -2.936 4.952 1.00 0.82 H ATOM 36 HG22 THR A 3 4.671 -2.176 3.688 1.00 0.82 H ATOM 37 HG23 THR A 3 4.456 -3.889 4.058 1.00 0.82 H ATOM 38 N CYS A 4 1.933 -3.871 2.984 1.00 0.39 N ATOM 39 CA CYS A 4 1.502 -5.075 2.288 1.00 0.45 C ATOM 40 C CYS A 4 2.648 -5.666 1.472 1.00 0.38 C ATOM 41 O CYS A 4 3.642 -4.995 1.204 1.00 0.51 O ATOM 42 CB CYS A 4 0.297 -4.760 1.393 1.00 0.73 C ATOM 43 SG CYS A 4 0.324 -3.080 0.674 1.00 1.01 S ATOM 44 H CYS A 4 2.383 -3.161 2.471 1.00 0.82 H ATOM 45 HA CYS A 4 1.199 -5.817 3.017 1.00 0.49 H ATOM 46 HB2 CYS A 4 0.235 -5.479 0.587 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.600 -4.837 1.991 1.00 0.82 H ATOM 48 N TYR A 5 2.526 -6.934 1.112 1.00 0.47 N ATOM 49 CA TYR A 5 3.542 -7.604 0.316 1.00 0.50 C ATOM 50 C TYR A 5 2.935 -8.172 -0.955 1.00 0.61 C ATOM 51 O TYR A 5 2.211 -9.165 -0.915 1.00 0.85 O ATOM 52 CB TYR A 5 4.207 -8.733 1.112 1.00 0.58 C ATOM 53 CG TYR A 5 5.161 -8.254 2.181 1.00 0.56 C ATOM 54 CD1 TYR A 5 6.506 -8.058 1.895 1.00 0.59 C ATOM 55 CD2 TYR A 5 4.724 -8.000 3.479 1.00 0.63 C ATOM 56 CE1 TYR A 5 7.388 -7.627 2.866 1.00 0.66 C ATOM 57 CE2 TYR A 5 5.600 -7.566 4.455 1.00 0.69 C ATOM 58 CZ TYR A 5 6.931 -7.381 4.143 1.00 0.70 C ATOM 59 OH TYR A 5 7.810 -6.956 5.115 1.00 0.81 O ATOM 60 H TYR A 5 1.724 -7.441 1.377 1.00 0.82 H ATOM 61 HA TYR A 5 4.309 -6.887 0.036 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.436 -9.324 1.588 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.762 -9.375 0.434 1.00 0.82 H ATOM 64 HD1 TYR A 5 6.867 -8.249 0.894 1.00 0.82 H ATOM 65 HD2 TYR A 5 3.681 -8.146 3.723 1.00 0.82 H ATOM 66 HE1 TYR A 5 8.430 -7.483 2.623 1.00 0.82 H ATOM 67 HE2 TYR A 5 5.242 -7.374 5.455 1.00 0.82 H ATOM 68 HH TYR A 5 7.763 -6.000 5.196 1.00 1.18 H ATOM 69 N CYS A 6 3.223 -7.540 -2.080 1.00 0.51 N ATOM 70 CA CYS A 6 2.766 -8.052 -3.362 1.00 0.62 C ATOM 71 C CYS A 6 3.756 -9.090 -3.869 1.00 0.70 C ATOM 72 O CYS A 6 4.769 -8.754 -4.491 1.00 0.69 O ATOM 73 CB CYS A 6 2.594 -6.920 -4.382 1.00 0.61 C ATOM 74 SG CYS A 6 1.221 -5.780 -4.009 1.00 1.20 S ATOM 75 H CYS A 6 3.807 -6.745 -2.061 1.00 0.82 H ATOM 76 HA CYS A 6 1.800 -8.533 -3.221 1.00 0.71 H ATOM 77 HB2 CYS A 6 3.502 -6.336 -4.410 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.421 -7.348 -5.361 1.00 0.82 H ATOM 79 N GLY A 7 3.475 -10.348 -3.553 1.00 0.85 N ATOM 80 CA GLY A 7 4.360 -11.429 -3.926 1.00 0.97 C ATOM 81 C GLY A 7 5.641 -11.413 -3.119 1.00 0.93 C ATOM 82 O GLY A 7 5.701 -11.968 -2.021 1.00 1.01 O ATOM 83 H GLY A 7 2.670 -10.554 -3.025 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.851 -12.366 -3.749 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.599 -11.358 -4.981 1.00 0.82 H ATOM 86 N LYS A 8 6.659 -10.765 -3.654 1.00 0.91 N ATOM 87 CA LYS A 8 7.936 -10.664 -2.981 1.00 0.94 C ATOM 88 C LYS A 8 8.350 -9.210 -2.824 1.00 0.79 C ATOM 89 O LYS A 8 9.411 -8.916 -2.276 1.00 0.86 O ATOM 90 CB LYS A 8 9.010 -11.426 -3.756 1.00 1.16 C ATOM 91 CG LYS A 8 8.789 -12.928 -3.801 1.00 1.65 C ATOM 92 CD LYS A 8 9.762 -13.590 -4.755 1.00 2.18 C ATOM 93 CE LYS A 8 9.642 -15.100 -4.722 1.00 3.07 C ATOM 94 NZ LYS A 8 10.508 -15.733 -5.746 1.00 3.65 N ATOM 95 H LYS A 8 6.554 -10.343 -4.539 1.00 0.82 H ATOM 96 HA LYS A 8 7.859 -11.093 -1.989 1.00 0.98 H ATOM 97 HB2 LYS A 8 9.029 -11.050 -4.771 1.00 0.82 H ATOM 98 HB3 LYS A 8 9.975 -11.245 -3.298 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.933 -13.330 -2.808 1.00 0.82 H ATOM 100 HG3 LYS A 8 7.779 -13.130 -4.133 1.00 0.82 H ATOM 101 HD2 LYS A 8 9.557 -13.248 -5.759 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.773 -13.317 -4.480 1.00 0.82 H ATOM 103 HE2 LYS A 8 9.937 -15.453 -3.745 1.00 0.82 H ATOM 104 HE3 LYS A 8 8.614 -15.379 -4.913 1.00 0.82 H ATOM 105 HZ1 LYS A 8 11.507 -15.489 -5.579 1.00 0.82 H ATOM 106 HZ2 LYS A 8 10.238 -15.412 -6.699 1.00 0.82 H ATOM 107 HZ3 LYS A 8 10.407 -16.767 -5.704 1.00 0.82 H ATOM 108 N THR A 9 7.514 -8.298 -3.300 1.00 0.66 N ATOM 109 CA THR A 9 7.834 -6.882 -3.218 1.00 0.55 C ATOM 110 C THR A 9 6.988 -6.198 -2.153 1.00 0.42 C ATOM 111 O THR A 9 5.754 -6.255 -2.183 1.00 0.42 O ATOM 112 CB THR A 9 7.638 -6.177 -4.572 1.00 0.55 C ATOM 113 OG1 THR A 9 8.270 -6.936 -5.613 1.00 0.72 O ATOM 114 CG2 THR A 9 8.231 -4.774 -4.537 1.00 0.50 C ATOM 115 H THR A 9 6.670 -8.553 -3.723 1.00 0.82 H ATOM 116 HA THR A 9 8.882 -6.786 -2.944 1.00 0.61 H ATOM 117 HB THR A 9 6.582 -6.097 -4.797 1.00 0.52 H ATOM 118 HG1 THR A 9 9.217 -7.035 -5.444 1.00 0.82 H ATOM 119 HG21 THR A 9 7.654 -4.153 -3.879 1.00 0.82 H ATOM 120 HG22 THR A 9 8.226 -4.359 -5.529 1.00 0.82 H ATOM 121 HG23 THR A 9 9.252 -4.820 -4.182 1.00 0.82 H ATOM 122 N ILE A 10 7.668 -5.574 -1.200 1.00 0.39 N ATOM 123 CA ILE A 10 7.012 -4.878 -0.109 1.00 0.32 C ATOM 124 C ILE A 10 6.445 -3.533 -0.570 1.00 0.24 C ATOM 125 O ILE A 10 7.164 -2.678 -1.103 1.00 0.31 O ATOM 126 CB ILE A 10 7.974 -4.678 1.090 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.301 -3.860 2.196 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.273 -4.022 0.640 1.00 0.56 C ATOM 129 CD1 ILE A 10 8.162 -3.672 3.427 1.00 1.06 C ATOM 130 H ILE A 10 8.650 -5.594 -1.237 1.00 0.82 H ATOM 131 HA ILE A 10 6.196 -5.506 0.238 1.00 0.34 H ATOM 132 HB ILE A 10 8.225 -5.644 1.473 1.00 0.61 H ATOM 133 HG12 ILE A 10 7.049 -2.898 1.838 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.399 -4.366 2.509 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.460 -3.110 1.185 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.244 -3.781 -0.413 1.00 0.82 H ATOM 137 HG23 ILE A 10 10.090 -4.706 0.818 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.624 -4.611 3.700 1.00 0.82 H ATOM 139 HD12 ILE A 10 7.551 -3.328 4.243 1.00 0.82 H ATOM 140 HD13 ILE A 10 8.929 -2.940 3.226 1.00 0.82 H ATOM 141 N GLY A 11 5.146 -3.364 -0.371 1.00 0.22 N ATOM 142 CA GLY A 11 4.478 -2.144 -0.761 1.00 0.32 C ATOM 143 C GLY A 11 3.699 -1.543 0.387 1.00 0.28 C ATOM 144 O GLY A 11 3.571 -2.158 1.448 1.00 0.36 O ATOM 145 H GLY A 11 4.618 -4.081 0.045 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.188 -1.409 -1.120 1.00 0.82 H ATOM 147 HA3 GLY A 11 3.783 -2.370 -1.551 1.00 0.82 H ATOM 148 N ILE A 12 3.189 -0.344 0.191 1.00 0.25 N ATOM 149 CA ILE A 12 2.442 0.337 1.232 1.00 0.25 C ATOM 150 C ILE A 12 0.981 0.490 0.805 1.00 0.22 C ATOM 151 O ILE A 12 0.683 0.892 -0.325 1.00 0.22 O ATOM 152 CB ILE A 12 3.103 1.700 1.583 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.442 2.372 2.805 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.106 2.631 0.382 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.169 3.144 2.507 1.00 0.29 C ATOM 156 H ILE A 12 3.322 0.109 -0.672 1.00 0.82 H ATOM 157 HA ILE A 12 2.471 -0.273 2.132 1.00 0.27 H ATOM 158 HB ILE A 12 4.136 1.498 1.827 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.201 1.621 3.544 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.149 3.066 3.237 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.112 2.763 0.004 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.726 2.209 -0.394 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.511 3.593 0.668 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.490 3.037 3.339 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.688 2.792 1.614 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.411 4.189 2.388 1.00 0.82 H ATOM 167 N TYR A 13 0.081 0.126 1.707 1.00 0.24 N ATOM 168 CA TYR A 13 -1.343 0.130 1.424 1.00 0.23 C ATOM 169 C TYR A 13 -1.944 1.497 1.714 1.00 0.21 C ATOM 170 O TYR A 13 -2.208 1.848 2.869 1.00 0.26 O ATOM 171 CB TYR A 13 -2.041 -0.955 2.256 1.00 0.28 C ATOM 172 CG TYR A 13 -3.546 -1.013 2.098 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.162 -0.715 0.891 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.352 -1.378 3.170 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.535 -0.776 0.757 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.724 -1.446 3.042 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.313 -1.143 1.836 1.00 0.64 C ATOM 178 OH TYR A 13 -7.684 -1.216 1.706 1.00 0.80 O ATOM 179 H TYR A 13 0.387 -0.209 2.583 1.00 0.82 H ATOM 180 HA TYR A 13 -1.485 -0.105 0.380 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.662 -1.914 1.988 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.827 -0.775 3.298 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.563 -0.431 0.040 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.893 -1.614 4.120 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.987 -0.568 -0.177 1.00 0.82 H ATOM 186 HE2 TYR A 13 -6.331 -1.732 3.889 1.00 0.82 H ATOM 187 HH TYR A 13 -7.978 -2.121 1.867 1.00 1.12 H ATOM 188 N TRP A 14 -2.147 2.267 0.662 1.00 0.20 N ATOM 189 CA TRP A 14 -2.801 3.555 0.772 1.00 0.20 C ATOM 190 C TRP A 14 -4.308 3.359 0.858 1.00 0.21 C ATOM 191 O TRP A 14 -5.003 3.318 -0.160 1.00 0.27 O ATOM 192 CB TRP A 14 -2.445 4.440 -0.423 1.00 0.23 C ATOM 193 CG TRP A 14 -0.996 4.810 -0.474 1.00 0.23 C ATOM 194 CD1 TRP A 14 -0.017 4.199 -1.203 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.360 5.880 0.235 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.188 4.823 -0.990 1.00 0.31 N ATOM 197 CE2 TRP A 14 1.004 5.854 -0.109 1.00 0.31 C ATOM 198 CE3 TRP A 14 -0.811 6.853 1.131 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.919 6.766 0.405 1.00 0.40 C ATOM 200 CZ3 TRP A 14 0.096 7.759 1.638 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.449 7.709 1.277 1.00 0.47 C ATOM 202 H TRP A 14 -1.908 1.932 -0.233 1.00 0.82 H ATOM 203 HA TRP A 14 -2.457 4.042 1.681 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.692 3.920 -1.327 1.00 0.82 H ATOM 205 HB3 TRP A 14 -3.016 5.357 -0.373 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.183 3.349 -1.834 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.041 4.568 -1.399 1.00 0.82 H ATOM 208 HE3 TRP A 14 -1.850 6.907 1.421 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.956 6.750 0.140 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.234 8.519 2.330 1.00 0.82 H ATOM 211 HH2 TRP A 14 2.116 8.433 1.701 1.00 0.82 H ATOM 212 N PHE A 15 -4.796 3.192 2.077 1.00 0.32 N ATOM 213 CA PHE A 15 -6.218 3.024 2.320 1.00 0.38 C ATOM 214 C PHE A 15 -6.944 4.340 2.065 1.00 0.41 C ATOM 215 O PHE A 15 -6.620 5.364 2.666 1.00 0.57 O ATOM 216 CB PHE A 15 -6.444 2.553 3.762 1.00 0.46 C ATOM 217 CG PHE A 15 -7.885 2.293 4.114 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.477 1.075 3.817 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.640 3.263 4.754 1.00 0.62 C ATOM 220 CE1 PHE A 15 -9.795 0.831 4.153 1.00 0.75 C ATOM 221 CE2 PHE A 15 -9.958 3.024 5.087 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.536 1.807 4.788 1.00 0.75 C ATOM 223 H PHE A 15 -4.177 3.205 2.847 1.00 0.82 H ATOM 224 HA PHE A 15 -6.592 2.264 1.645 1.00 0.44 H ATOM 225 HB2 PHE A 15 -5.890 1.635 3.914 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.054 3.304 4.440 1.00 0.82 H ATOM 227 HD1 PHE A 15 -7.906 0.318 3.334 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.193 4.219 4.991 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.243 -0.124 3.925 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.536 3.789 5.584 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.566 1.618 5.051 1.00 0.84 H ATOM 232 N GLY A 16 -7.906 4.315 1.156 1.00 0.50 N ATOM 233 CA GLY A 16 -8.664 5.507 0.851 1.00 0.60 C ATOM 234 C GLY A 16 -8.525 5.939 -0.596 1.00 0.65 C ATOM 235 O GLY A 16 -9.467 6.480 -1.177 1.00 1.07 O ATOM 236 H GLY A 16 -8.119 3.479 0.685 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.706 5.302 1.042 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.360 6.331 1.485 1.00 0.82 H ATOM 239 N THR A 17 -7.362 5.697 -1.186 1.00 0.46 N ATOM 240 CA THR A 17 -7.105 6.129 -2.553 1.00 0.47 C ATOM 241 C THR A 17 -6.666 4.960 -3.427 1.00 0.50 C ATOM 242 O THR A 17 -6.096 3.989 -2.940 1.00 0.57 O ATOM 243 CB THR A 17 -6.032 7.248 -2.605 1.00 0.48 C ATOM 244 OG1 THR A 17 -5.809 7.656 -3.963 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.712 6.790 -1.990 1.00 0.47 C ATOM 246 H THR A 17 -6.636 5.258 -0.690 1.00 0.82 H ATOM 247 HA THR A 17 -8.021 6.528 -2.974 1.00 0.55 H ATOM 248 HB THR A 17 -6.387 8.102 -2.043 1.00 0.54 H ATOM 249 HG1 THR A 17 -5.476 8.557 -3.980 1.00 0.82 H ATOM 250 HG21 THR A 17 -4.874 6.479 -0.969 1.00 0.82 H ATOM 251 HG22 THR A 17 -4.009 7.610 -2.004 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.308 5.966 -2.559 1.00 0.82 H ATOM 253 N LYS A 18 -6.964 5.051 -4.717 1.00 0.58 N ATOM 254 CA LYS A 18 -6.476 4.087 -5.689 1.00 0.69 C ATOM 255 C LYS A 18 -5.435 4.771 -6.574 1.00 0.64 C ATOM 256 O LYS A 18 -5.157 4.353 -7.697 1.00 0.71 O ATOM 257 CB LYS A 18 -7.637 3.524 -6.531 1.00 0.91 C ATOM 258 CG LYS A 18 -7.230 2.395 -7.472 1.00 1.70 C ATOM 259 CD LYS A 18 -6.762 1.165 -6.709 1.00 2.32 C ATOM 260 CE LYS A 18 -5.877 0.274 -7.568 1.00 3.29 C ATOM 261 NZ LYS A 18 -6.540 -0.160 -8.826 1.00 3.98 N ATOM 262 H LYS A 18 -7.445 5.845 -5.048 1.00 0.82 H ATOM 263 HA LYS A 18 -6.004 3.289 -5.167 1.00 0.74 H ATOM 264 HB2 LYS A 18 -8.401 3.152 -5.863 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.059 4.323 -7.126 1.00 0.82 H ATOM 266 HG2 LYS A 18 -8.092 2.120 -8.062 1.00 0.82 H ATOM 267 HG3 LYS A 18 -6.451 2.734 -8.129 1.00 0.82 H ATOM 268 HD2 LYS A 18 -6.212 1.441 -5.837 1.00 0.82 H ATOM 269 HD3 LYS A 18 -7.631 0.596 -6.414 1.00 0.82 H ATOM 270 HE2 LYS A 18 -4.990 0.819 -7.830 1.00 0.82 H ATOM 271 HE3 LYS A 18 -5.602 -0.580 -7.007 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -6.657 0.648 -9.470 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -7.477 -0.569 -8.625 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -5.959 -0.881 -9.300 1.00 0.82 H ATOM 275 N THR A 19 -4.868 5.846 -6.055 1.00 0.62 N ATOM 276 CA THR A 19 -3.838 6.578 -6.763 1.00 0.69 C ATOM 277 C THR A 19 -2.545 6.583 -5.958 1.00 0.60 C ATOM 278 O THR A 19 -2.531 7.011 -4.804 1.00 0.89 O ATOM 279 CB THR A 19 -4.283 8.029 -7.033 1.00 0.84 C ATOM 280 OG1 THR A 19 -5.546 8.027 -7.717 1.00 1.60 O ATOM 281 CG2 THR A 19 -3.247 8.776 -7.865 1.00 1.50 C ATOM 282 H THR A 19 -5.112 6.163 -5.164 1.00 0.82 H ATOM 283 HA THR A 19 -3.653 6.097 -7.718 1.00 0.79 H ATOM 284 HB THR A 19 -4.403 8.551 -6.091 1.00 1.47 H ATOM 285 HG1 THR A 19 -5.999 8.860 -7.562 1.00 0.82 H ATOM 286 HG21 THR A 19 -3.661 9.722 -8.182 1.00 0.82 H ATOM 287 HG22 THR A 19 -2.984 8.193 -8.737 1.00 0.82 H ATOM 288 HG23 THR A 19 -2.363 8.956 -7.271 1.00 0.82 H ATOM 289 N CYS A 20 -1.472 6.091 -6.560 1.00 0.60 N ATOM 290 CA CYS A 20 -0.172 6.095 -5.911 1.00 0.62 C ATOM 291 C CYS A 20 0.394 7.510 -5.864 1.00 0.52 C ATOM 292 O CYS A 20 0.606 8.141 -6.902 1.00 0.65 O ATOM 293 CB CYS A 20 0.814 5.175 -6.639 1.00 0.87 C ATOM 294 SG CYS A 20 0.415 3.399 -6.537 1.00 0.91 S ATOM 295 H CYS A 20 -1.546 5.750 -7.483 1.00 0.82 H ATOM 296 HA CYS A 20 -0.311 5.723 -4.915 1.00 0.69 H ATOM 297 HB2 CYS A 20 0.836 5.442 -7.684 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.805 5.306 -6.221 1.00 0.82 H ATOM 299 N PRO A 21 0.630 8.031 -4.654 1.00 0.45 N ATOM 300 CA PRO A 21 1.287 9.312 -4.465 1.00 0.56 C ATOM 301 C PRO A 21 2.796 9.144 -4.595 1.00 0.71 C ATOM 302 O PRO A 21 3.537 9.133 -3.606 1.00 0.82 O ATOM 303 CB PRO A 21 0.881 9.728 -3.052 1.00 0.62 C ATOM 304 CG PRO A 21 0.478 8.472 -2.343 1.00 0.51 C ATOM 305 CD PRO A 21 0.277 7.395 -3.378 1.00 0.49 C ATOM 306 HA PRO A 21 0.944 10.052 -5.179 1.00 0.69 H ATOM 307 HB2 PRO A 21 1.698 10.222 -2.543 1.00 0.82 H ATOM 308 HB3 PRO A 21 0.047 10.411 -3.117 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.260 8.187 -1.670 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.439 8.641 -1.797 1.00 0.82 H ATOM 311 HD2 PRO A 21 0.930 6.558 -3.176 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.748 7.076 -3.371 1.00 0.82 H ATOM 313 N SER A 22 3.236 9.003 -5.837 1.00 0.99 N ATOM 314 CA SER A 22 4.592 8.587 -6.149 1.00 1.26 C ATOM 315 C SER A 22 5.608 9.717 -6.006 1.00 1.32 C ATOM 316 O SER A 22 6.374 9.990 -6.924 1.00 1.83 O ATOM 317 CB SER A 22 4.629 8.015 -7.567 1.00 1.68 C ATOM 318 OG SER A 22 3.632 7.018 -7.729 1.00 2.07 O ATOM 319 H SER A 22 2.577 9.027 -6.573 1.00 0.82 H ATOM 320 HA SER A 22 4.877 7.813 -5.467 1.00 1.27 H ATOM 321 HB2 SER A 22 4.448 8.804 -8.284 1.00 0.82 H ATOM 322 HB3 SER A 22 5.597 7.572 -7.753 1.00 0.82 H ATOM 323 HG SER A 22 3.538 6.807 -8.661 1.00 2.37 H ATOM 324 N ASN A 23 5.617 10.362 -4.848 1.00 1.04 N ATOM 325 CA ASN A 23 6.678 11.307 -4.523 1.00 1.20 C ATOM 326 C ASN A 23 7.825 10.563 -3.863 1.00 1.07 C ATOM 327 O ASN A 23 8.827 11.153 -3.464 1.00 1.27 O ATOM 328 CB ASN A 23 6.176 12.435 -3.615 1.00 1.39 C ATOM 329 CG ASN A 23 5.345 13.458 -4.366 1.00 1.32 C ATOM 330 OD1 ASN A 23 5.883 14.377 -4.986 1.00 1.83 O ATOM 331 ND2 ASN A 23 4.030 13.332 -4.285 1.00 1.61 N ATOM 332 H ASN A 23 5.002 10.101 -4.136 1.00 0.82 H ATOM 333 HA ASN A 23 7.053 11.744 -5.445 1.00 1.42 H ATOM 334 HB2 ASN A 23 5.575 12.011 -2.823 1.00 0.82 H ATOM 335 HB3 ASN A 23 7.022 12.951 -3.176 1.00 0.82 H ATOM 336 HD21 ASN A 23 3.651 12.596 -3.753 1.00 0.82 H ATOM 337 HD22 ASN A 23 3.479 13.985 -4.765 1.00 0.82 H ATOM 338 N ARG A 24 7.652 9.253 -3.746 1.00 0.95 N ATOM 339 CA ARG A 24 8.684 8.381 -3.208 1.00 1.02 C ATOM 340 C ARG A 24 9.471 7.743 -4.350 1.00 1.13 C ATOM 341 O ARG A 24 10.617 8.113 -4.615 1.00 1.71 O ATOM 342 CB ARG A 24 8.078 7.281 -2.326 1.00 1.06 C ATOM 343 CG ARG A 24 7.595 7.745 -0.960 1.00 1.42 C ATOM 344 CD ARG A 24 6.323 8.572 -1.038 1.00 1.41 C ATOM 345 NE ARG A 24 5.815 8.899 0.288 1.00 2.03 N ATOM 346 CZ ARG A 24 4.627 9.451 0.525 1.00 2.71 C ATOM 347 NH1 ARG A 24 3.804 9.738 -0.481 1.00 3.19 N ATOM 348 NH2 ARG A 24 4.260 9.707 1.772 1.00 3.39 N ATOM 349 H ARG A 24 6.836 8.826 -4.061 1.00 0.82 H ATOM 350 HA ARG A 24 9.371 8.969 -2.608 1.00 1.13 H ATOM 351 HB2 ARG A 24 7.244 6.832 -2.841 1.00 0.82 H ATOM 352 HB3 ARG A 24 8.818 6.527 -2.151 1.00 0.82 H ATOM 353 HG2 ARG A 24 7.401 6.876 -0.350 1.00 0.82 H ATOM 354 HG3 ARG A 24 8.371 8.339 -0.496 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.532 9.491 -1.560 1.00 0.82 H ATOM 356 HD3 ARG A 24 5.572 8.009 -1.577 1.00 0.82 H ATOM 357 HE ARG A 24 6.395 8.699 1.060 1.00 2.39 H ATOM 358 HH11 ARG A 24 4.056 9.549 -1.428 1.00 0.82 H ATOM 359 HH12 ARG A 24 2.912 10.152 -0.289 1.00 0.82 H ATOM 360 HH21 ARG A 24 4.872 9.482 2.533 1.00 0.82 H ATOM 361 HH22 ARG A 24 3.377 10.141 1.959 1.00 0.82 H ATOM 362 N GLY A 25 8.834 6.789 -5.019 1.00 0.93 N ATOM 363 CA GLY A 25 9.440 6.131 -6.163 1.00 1.10 C ATOM 364 C GLY A 25 8.746 4.827 -6.508 1.00 0.81 C ATOM 365 O GLY A 25 9.362 3.913 -7.060 1.00 0.78 O ATOM 366 H GLY A 25 7.923 6.564 -4.761 1.00 0.82 H ATOM 367 HA2 GLY A 25 9.384 6.791 -7.015 1.00 0.82 H ATOM 368 HA3 GLY A 25 10.482 5.921 -5.951 1.00 0.82 H ATOM 369 N TYR A 26 7.455 4.754 -6.191 1.00 0.71 N ATOM 370 CA TYR A 26 6.661 3.547 -6.421 1.00 0.50 C ATOM 371 C TYR A 26 6.738 3.113 -7.880 1.00 0.49 C ATOM 372 O TYR A 26 6.693 3.942 -8.789 1.00 0.71 O ATOM 373 CB TYR A 26 5.202 3.793 -6.022 1.00 0.51 C ATOM 374 CG TYR A 26 5.038 4.252 -4.590 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.479 3.464 -3.538 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.441 5.471 -4.291 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.333 3.873 -2.227 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.294 5.889 -2.983 1.00 2.02 C ATOM 379 CZ TYR A 26 4.741 5.087 -1.956 1.00 2.61 C ATOM 380 OH TYR A 26 4.590 5.498 -0.655 1.00 3.45 O ATOM 381 H TYR A 26 7.014 5.523 -5.781 1.00 0.82 H ATOM 382 HA TYR A 26 7.066 2.764 -5.793 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.776 4.544 -6.676 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.646 2.872 -6.137 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.931 2.517 -3.756 1.00 0.82 H ATOM 386 HD2 TYR A 26 4.080 6.088 -5.095 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.683 3.244 -1.422 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.830 6.839 -2.769 1.00 0.82 H ATOM 389 HH TYR A 26 5.334 6.051 -0.405 1.00 3.76 H ATOM 390 N THR A 27 6.858 1.812 -8.098 1.00 0.41 N ATOM 391 CA THR A 27 7.027 1.274 -9.435 1.00 0.53 C ATOM 392 C THR A 27 5.770 0.537 -9.892 1.00 0.45 C ATOM 393 O THR A 27 5.291 0.726 -11.009 1.00 0.67 O ATOM 394 CB THR A 27 8.233 0.320 -9.477 1.00 0.66 C ATOM 395 OG1 THR A 27 9.390 0.980 -8.944 1.00 1.18 O ATOM 396 CG2 THR A 27 8.515 -0.143 -10.896 1.00 1.33 C ATOM 397 H THR A 27 6.889 1.192 -7.332 1.00 0.82 H ATOM 398 HA THR A 27 7.211 2.088 -10.127 1.00 0.71 H ATOM 399 HB THR A 27 8.026 -0.553 -8.870 1.00 1.11 H ATOM 400 HG1 THR A 27 9.352 0.977 -7.985 1.00 0.82 H ATOM 401 HG21 THR A 27 9.450 -0.683 -10.914 1.00 0.82 H ATOM 402 HG22 THR A 27 8.585 0.712 -11.556 1.00 0.82 H ATOM 403 HG23 THR A 27 7.722 -0.794 -11.232 1.00 0.82 H ATOM 404 N GLY A 28 5.230 -0.296 -9.017 1.00 0.29 N ATOM 405 CA GLY A 28 4.029 -1.035 -9.336 1.00 0.31 C ATOM 406 C GLY A 28 3.005 -0.893 -8.239 1.00 0.29 C ATOM 407 O GLY A 28 3.258 -0.210 -7.244 1.00 0.35 O ATOM 408 H GLY A 28 5.644 -0.416 -8.133 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.591 -0.686 -10.264 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.280 -2.080 -9.439 1.00 0.82 H ATOM 411 N SER A 29 1.856 -1.525 -8.388 1.00 0.31 N ATOM 412 CA SER A 29 0.836 -1.419 -7.369 1.00 0.34 C ATOM 413 C SER A 29 -0.140 -2.587 -7.427 1.00 0.37 C ATOM 414 O SER A 29 -0.203 -3.316 -8.417 1.00 0.52 O ATOM 415 CB SER A 29 0.084 -0.104 -7.528 1.00 0.43 C ATOM 416 OG SER A 29 -0.337 0.381 -6.273 1.00 0.96 O ATOM 417 H SER A 29 1.689 -2.065 -9.197 1.00 0.82 H ATOM 418 HA SER A 29 1.319 -1.430 -6.404 1.00 0.36 H ATOM 419 HB2 SER A 29 0.734 0.638 -7.973 1.00 0.82 H ATOM 420 HB3 SER A 29 -0.786 -0.236 -8.160 1.00 0.82 H ATOM 421 HG SER A 29 -0.839 -0.284 -5.810 1.00 1.44 H ATOM 422 N CYS A 30 -0.896 -2.747 -6.355 1.00 0.34 N ATOM 423 CA CYS A 30 -1.887 -3.805 -6.246 1.00 0.40 C ATOM 424 C CYS A 30 -3.201 -3.229 -5.723 1.00 0.37 C ATOM 425 O CYS A 30 -3.223 -2.582 -4.675 1.00 0.43 O ATOM 426 CB CYS A 30 -1.393 -4.904 -5.299 1.00 0.55 C ATOM 427 SG CYS A 30 0.207 -5.645 -5.767 1.00 1.01 S ATOM 428 H CYS A 30 -0.787 -2.138 -5.593 1.00 0.82 H ATOM 429 HA CYS A 30 -2.057 -4.240 -7.225 1.00 0.45 H ATOM 430 HB2 CYS A 30 -1.296 -4.503 -4.311 1.00 0.82 H ATOM 431 HB3 CYS A 30 -2.123 -5.702 -5.281 1.00 0.82 H ATOM 432 N GLY A 31 -4.284 -3.447 -6.454 1.00 0.39 N ATOM 433 CA GLY A 31 -5.585 -2.969 -6.018 1.00 0.40 C ATOM 434 C GLY A 31 -6.063 -3.679 -4.769 1.00 0.40 C ATOM 435 O GLY A 31 -6.097 -4.911 -4.722 1.00 0.49 O ATOM 436 H GLY A 31 -4.219 -3.959 -7.291 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.522 -1.913 -5.817 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.302 -3.134 -6.809 1.00 0.82 H ATOM 439 N TYR A 32 -6.430 -2.914 -3.754 1.00 0.38 N ATOM 440 CA TYR A 32 -6.832 -3.489 -2.483 1.00 0.42 C ATOM 441 C TYR A 32 -8.234 -3.038 -2.092 1.00 0.42 C ATOM 442 O TYR A 32 -8.750 -2.058 -2.632 1.00 0.41 O ATOM 443 CB TYR A 32 -5.816 -3.133 -1.396 1.00 0.47 C ATOM 444 CG TYR A 32 -4.992 -4.309 -0.928 1.00 0.63 C ATOM 445 CD1 TYR A 32 -4.150 -4.983 -1.801 1.00 1.00 C ATOM 446 CD2 TYR A 32 -5.064 -4.749 0.387 1.00 0.97 C ATOM 447 CE1 TYR A 32 -3.401 -6.065 -1.377 1.00 1.29 C ATOM 448 CE2 TYR A 32 -4.318 -5.825 0.820 1.00 1.30 C ATOM 449 CZ TYR A 32 -3.491 -6.484 -0.066 1.00 1.34 C ATOM 450 OH TYR A 32 -2.759 -7.570 0.364 1.00 1.75 O ATOM 451 H TYR A 32 -6.385 -1.934 -3.834 1.00 0.82 H ATOM 452 HA TYR A 32 -6.868 -4.569 -2.586 1.00 0.48 H ATOM 453 HB2 TYR A 32 -5.133 -2.378 -1.763 1.00 0.82 H ATOM 454 HB3 TYR A 32 -6.343 -2.741 -0.542 1.00 0.82 H ATOM 455 HD1 TYR A 32 -4.081 -4.655 -2.829 1.00 0.82 H ATOM 456 HD2 TYR A 32 -5.712 -4.234 1.083 1.00 0.82 H ATOM 457 HE1 TYR A 32 -2.751 -6.577 -2.071 1.00 0.82 H ATOM 458 HE2 TYR A 32 -4.389 -6.153 1.847 1.00 0.82 H ATOM 459 HH TYR A 32 -1.924 -7.269 0.731 1.00 1.97 H ATOM 460 N PHE A 33 -8.804 -3.747 -1.113 1.00 0.48 N ATOM 461 CA PHE A 33 -10.224 -3.653 -0.749 1.00 0.54 C ATOM 462 C PHE A 33 -10.762 -2.221 -0.802 1.00 0.56 C ATOM 463 O PHE A 33 -11.740 -1.955 -1.496 1.00 1.24 O ATOM 464 CB PHE A 33 -10.434 -4.247 0.648 1.00 0.64 C ATOM 465 CG PHE A 33 -11.749 -4.962 0.804 1.00 1.00 C ATOM 466 CD1 PHE A 33 -12.190 -5.847 -0.169 1.00 1.38 C ATOM 467 CD2 PHE A 33 -12.544 -4.754 1.920 1.00 1.18 C ATOM 468 CE1 PHE A 33 -13.396 -6.508 -0.033 1.00 1.86 C ATOM 469 CE2 PHE A 33 -13.751 -5.412 2.062 1.00 1.63 C ATOM 470 CZ PHE A 33 -14.177 -6.290 1.085 1.00 1.96 C ATOM 471 H PHE A 33 -8.283 -4.491 -0.725 1.00 0.82 H ATOM 472 HA PHE A 33 -10.758 -4.228 -1.481 1.00 0.59 H ATOM 473 HB2 PHE A 33 -9.657 -4.975 0.844 1.00 0.82 H ATOM 474 HB3 PHE A 33 -10.370 -3.466 1.397 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.585 -6.032 -1.044 1.00 0.82 H ATOM 476 HD2 PHE A 33 -12.216 -4.067 2.688 1.00 0.82 H ATOM 477 HE1 PHE A 33 -13.727 -7.194 -0.799 1.00 0.82 H ATOM 478 HE2 PHE A 33 -14.360 -5.241 2.937 1.00 0.82 H ATOM 479 HZ PHE A 33 -15.120 -6.805 1.195 1.00 2.36 H ATOM 480 N LEU A 34 -10.131 -1.305 -0.077 1.00 0.56 N ATOM 481 CA LEU A 34 -10.516 0.101 -0.140 1.00 0.53 C ATOM 482 C LEU A 34 -9.277 0.973 -0.265 1.00 0.43 C ATOM 483 O LEU A 34 -9.134 1.975 0.439 1.00 0.49 O ATOM 484 CB LEU A 34 -11.325 0.536 1.094 1.00 0.63 C ATOM 485 CG LEU A 34 -12.717 -0.081 1.250 1.00 0.92 C ATOM 486 CD1 LEU A 34 -12.646 -1.404 1.991 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.646 0.886 1.967 1.00 1.57 C ATOM 488 H LEU A 34 -9.356 -1.564 0.464 1.00 0.82 H ATOM 489 HA LEU A 34 -11.122 0.266 -1.024 1.00 0.60 H ATOM 490 HB2 LEU A 34 -10.745 0.292 1.953 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.437 1.615 1.058 1.00 0.82 H ATOM 492 HG LEU A 34 -13.136 -0.274 0.271 1.00 1.52 H ATOM 493 HD11 LEU A 34 -12.239 -1.246 2.980 1.00 0.82 H ATOM 494 HD12 LEU A 34 -12.023 -2.091 1.459 1.00 0.82 H ATOM 495 HD13 LEU A 34 -13.639 -1.823 2.079 1.00 0.82 H ATOM 496 HD21 LEU A 34 -13.266 1.091 2.959 1.00 0.82 H ATOM 497 HD22 LEU A 34 -14.633 0.451 2.044 1.00 0.82 H ATOM 498 HD23 LEU A 34 -13.708 1.810 1.409 1.00 0.82 H ATOM 499 N GLY A 35 -8.370 0.586 -1.143 1.00 0.34 N ATOM 500 CA GLY A 35 -7.168 1.366 -1.321 1.00 0.34 C ATOM 501 C GLY A 35 -6.230 0.765 -2.334 1.00 0.28 C ATOM 502 O GLY A 35 -6.616 -0.115 -3.108 1.00 0.33 O ATOM 503 H GLY A 35 -8.514 -0.229 -1.680 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.442 2.357 -1.658 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.653 1.455 -0.376 1.00 0.82 H ATOM 506 N ILE A 36 -4.994 1.230 -2.329 1.00 0.24 N ATOM 507 CA ILE A 36 -4.018 0.777 -3.299 1.00 0.23 C ATOM 508 C ILE A 36 -2.683 0.442 -2.625 1.00 0.22 C ATOM 509 O ILE A 36 -2.168 1.213 -1.820 1.00 0.26 O ATOM 510 CB ILE A 36 -3.833 1.840 -4.413 1.00 0.27 C ATOM 511 CG1 ILE A 36 -3.024 1.266 -5.570 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.173 3.102 -3.869 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.897 2.205 -6.750 1.00 0.37 C ATOM 514 H ILE A 36 -4.735 1.932 -1.686 1.00 0.82 H ATOM 515 HA ILE A 36 -4.395 -0.129 -3.768 1.00 0.25 H ATOM 516 HB ILE A 36 -4.797 2.106 -4.764 1.00 0.31 H ATOM 517 HG12 ILE A 36 -2.042 1.058 -5.212 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.484 0.351 -5.919 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.187 2.887 -3.524 1.00 0.82 H ATOM 520 HG22 ILE A 36 -3.757 3.477 -3.047 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.132 3.860 -4.635 1.00 0.82 H ATOM 522 HD11 ILE A 36 -2.427 3.121 -6.448 1.00 0.82 H ATOM 523 HD12 ILE A 36 -3.874 2.422 -7.138 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.303 1.734 -7.520 1.00 0.82 H ATOM 525 N CYS A 37 -2.156 -0.734 -2.925 1.00 0.24 N ATOM 526 CA CYS A 37 -0.889 -1.181 -2.356 1.00 0.27 C ATOM 527 C CYS A 37 0.253 -0.874 -3.321 1.00 0.24 C ATOM 528 O CYS A 37 0.554 -1.667 -4.213 1.00 0.33 O ATOM 529 CB CYS A 37 -0.952 -2.687 -2.055 1.00 0.37 C ATOM 530 SG CYS A 37 0.564 -3.386 -1.317 1.00 1.11 S ATOM 531 H CYS A 37 -2.625 -1.328 -3.554 1.00 0.82 H ATOM 532 HA CYS A 37 -0.713 -0.660 -1.431 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.766 -2.873 -1.371 1.00 0.82 H ATOM 534 HB3 CYS A 37 -1.143 -3.212 -2.969 1.00 0.82 H ATOM 535 N CYS A 38 0.871 0.287 -3.149 1.00 0.23 N ATOM 536 CA CYS A 38 1.912 0.740 -4.065 1.00 0.25 C ATOM 537 C CYS A 38 3.277 0.213 -3.628 1.00 0.20 C ATOM 538 O CYS A 38 3.702 0.439 -2.496 1.00 0.21 O ATOM 539 CB CYS A 38 1.933 2.271 -4.129 1.00 0.35 C ATOM 540 SG CYS A 38 0.322 3.029 -4.539 1.00 1.14 S ATOM 541 H CYS A 38 0.579 0.887 -2.421 1.00 0.82 H ATOM 542 HA CYS A 38 1.691 0.362 -5.054 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.234 2.661 -3.166 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.650 2.585 -4.874 1.00 0.82 H ATOM 545 N TYR A 39 3.961 -0.482 -4.530 1.00 0.21 N ATOM 546 CA TYR A 39 5.248 -1.081 -4.210 1.00 0.21 C ATOM 547 C TYR A 39 6.316 -0.663 -5.224 1.00 0.25 C ATOM 548 O TYR A 39 6.005 -0.336 -6.370 1.00 0.29 O ATOM 549 CB TYR A 39 5.132 -2.613 -4.148 1.00 0.24 C ATOM 550 CG TYR A 39 4.746 -3.281 -5.455 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.704 -3.586 -6.414 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.427 -3.627 -5.718 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.361 -4.212 -7.597 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.078 -4.260 -6.897 1.00 0.41 C ATOM 555 CZ TYR A 39 4.047 -4.550 -7.833 1.00 0.46 C ATOM 556 OH TYR A 39 3.703 -5.181 -9.007 1.00 0.57 O ATOM 557 H TYR A 39 3.581 -0.634 -5.426 1.00 0.82 H ATOM 558 HA TYR A 39 5.537 -0.731 -3.235 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.068 -3.024 -3.830 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.385 -2.869 -3.416 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.726 -3.308 -6.240 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.665 -3.397 -4.988 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.123 -4.438 -8.329 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.063 -4.502 -7.101 1.00 0.82 H ATOM 565 HH TYR A 39 3.801 -6.130 -8.901 1.00 1.15 H ATOM 566 N PRO A 40 7.592 -0.654 -4.813 1.00 0.28 N ATOM 567 CA PRO A 40 8.003 -0.954 -3.443 1.00 0.27 C ATOM 568 C PRO A 40 7.872 0.269 -2.546 1.00 0.31 C ATOM 569 O PRO A 40 7.600 1.369 -3.030 1.00 0.48 O ATOM 570 CB PRO A 40 9.482 -1.351 -3.586 1.00 0.45 C ATOM 571 CG PRO A 40 9.812 -1.229 -5.044 1.00 0.46 C ATOM 572 CD PRO A 40 8.750 -0.362 -5.655 1.00 0.36 C ATOM 573 HA PRO A 40 7.462 -1.771 -3.023 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.115 -0.703 -2.992 1.00 0.82 H ATOM 575 HB3 PRO A 40 9.606 -2.370 -3.250 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.781 -0.768 -5.162 1.00 0.82 H ATOM 577 HG3 PRO A 40 9.805 -2.207 -5.503 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.027 0.681 -5.589 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.573 -0.647 -6.683 1.00 0.82 H ATOM 580 N VAL A 41 8.062 0.081 -1.244 1.00 0.32 N ATOM 581 CA VAL A 41 7.998 1.194 -0.294 1.00 0.50 C ATOM 582 C VAL A 41 9.283 2.031 -0.349 1.00 0.62 C ATOM 583 O VAL A 41 9.874 2.364 0.685 1.00 0.74 O ATOM 584 CB VAL A 41 7.772 0.703 1.158 1.00 0.68 C ATOM 585 CG1 VAL A 41 7.269 1.834 2.044 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.801 -0.461 1.196 1.00 1.13 C ATOM 587 H VAL A 41 8.292 -0.820 -0.923 1.00 0.82 H ATOM 588 HA VAL A 41 7.161 1.827 -0.575 1.00 0.69 H ATOM 589 HB VAL A 41 8.715 0.356 1.563 1.00 1.45 H ATOM 590 HG11 VAL A 41 7.977 2.647 2.043 1.00 0.82 H ATOM 591 HG12 VAL A 41 7.146 1.475 3.057 1.00 0.82 H ATOM 592 HG13 VAL A 41 6.318 2.190 1.672 1.00 0.82 H ATOM 593 HG21 VAL A 41 7.272 -1.317 0.771 1.00 0.82 H ATOM 594 HG22 VAL A 41 5.922 -0.212 0.630 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.521 -0.681 2.219 1.00 0.82 H ATOM 596 N ASP A 42 9.708 2.356 -1.563 1.00 0.94 N ATOM 597 CA ASP A 42 10.885 3.188 -1.793 1.00 1.29 C ATOM 598 C ASP A 42 10.678 4.029 -3.038 1.00 1.78 C ATOM 599 O ASP A 42 11.208 3.648 -4.105 1.00 2.52 O ATOM 600 CB ASP A 42 12.149 2.346 -1.979 1.00 2.07 C ATOM 601 CG ASP A 42 12.688 1.775 -0.693 1.00 2.59 C ATOM 602 OD1 ASP A 42 13.189 2.554 0.147 1.00 2.92 O ATOM 603 OD2 ASP A 42 12.643 0.539 -0.524 1.00 3.08 O ATOM 604 OXT ASP A 42 9.980 5.051 -2.952 1.00 2.26 O ATOM 605 H ASP A 42 9.204 2.069 -2.344 1.00 0.82 H ATOM 606 HA ASP A 42 11.016 3.857 -0.949 1.00 1.56 H ATOM 607 HB2 ASP A 42 11.928 1.526 -2.645 1.00 0.82 H ATOM 608 HB3 ASP A 42 12.930 2.955 -2.422 1.00 0.82 H TER 609 ASP A 42