ATOM 39 N GLY A 4 -3.479 -12.559 -1.329 1.00 1.05 N ATOM 40 CA GLY A 4 -2.558 -12.427 -0.216 1.00 1.57 C ATOM 41 C GLY A 4 -2.767 -11.055 0.416 1.00 1.34 C ATOM 42 O GLY A 4 -2.992 -10.074 -0.295 1.00 1.59 O ATOM 43 H GLY A 4 -3.375 -11.888 -2.081 1.00 1.70 H ATOM 44 HA2 GLY A 4 -2.709 -13.216 0.522 1.00 1.99 H ATOM 45 HA3 GLY A 4 -1.537 -12.489 -0.592 1.00 2.26 H ATOM 46 N VAL A 5 -2.671 -10.983 1.747 1.00 1.24 N ATOM 47 CA VAL A 5 -2.702 -9.730 2.489 1.00 1.12 C ATOM 48 C VAL A 5 -1.278 -9.192 2.624 1.00 1.08 C ATOM 49 O VAL A 5 -0.312 -9.944 2.527 1.00 1.47 O ATOM 50 CB VAL A 5 -3.357 -9.923 3.871 1.00 1.38 C ATOM 51 CG1 VAL A 5 -4.828 -10.333 3.733 1.00 1.55 C ATOM 52 CG2 VAL A 5 -2.624 -10.949 4.746 1.00 2.83 C ATOM 53 H VAL A 5 -2.396 -11.813 2.251 1.00 1.54 H ATOM 54 HA VAL A 5 -3.297 -8.999 1.946 1.00 1.03 H ATOM 55 HB VAL A 5 -3.331 -8.965 4.392 1.00 2.56 H ATOM 56 HG11 VAL A 5 -4.916 -11.274 3.189 1.00 2.27 H ATOM 57 HG12 VAL A 5 -5.270 -10.452 4.722 1.00 2.35 H ATOM 58 HG13 VAL A 5 -5.370 -9.554 3.203 1.00 2.61 H ATOM 59 HG21 VAL A 5 -1.582 -10.662 4.884 1.00 3.58 H ATOM 60 HG22 VAL A 5 -3.098 -10.991 5.727 1.00 3.54 H ATOM 61 HG23 VAL A 5 -2.668 -11.939 4.293 1.00 3.57 H ATOM 62 N LEU A 6 -1.138 -7.889 2.866 1.00 1.19 N ATOM 63 CA LEU A 6 0.115 -7.270 3.229 1.00 1.24 C ATOM 64 C LEU A 6 -0.218 -6.117 4.169 1.00 1.22 C ATOM 65 O LEU A 6 -1.105 -5.327 3.850 1.00 1.33 O ATOM 66 CB LEU A 6 0.767 -6.739 1.946 1.00 1.27 C ATOM 67 CG LEU A 6 2.286 -6.876 1.913 1.00 1.38 C ATOM 68 CD1 LEU A 6 2.969 -6.377 3.190 1.00 2.58 C ATOM 69 CD2 LEU A 6 2.715 -8.310 1.598 1.00 2.35 C ATOM 70 H LEU A 6 -1.922 -7.255 2.767 1.00 1.46 H ATOM 71 HA LEU A 6 0.739 -8.002 3.748 1.00 1.34 H ATOM 72 HB2 LEU A 6 0.369 -7.263 1.077 1.00 1.43 H ATOM 73 HB3 LEU A 6 0.513 -5.685 1.820 1.00 1.61 H ATOM 74 HG LEU A 6 2.585 -6.244 1.084 1.00 1.89 H ATOM 75 HD11 LEU A 6 2.572 -5.400 3.453 1.00 3.64 H ATOM 76 HD12 LEU A 6 2.801 -7.063 4.019 1.00 3.16 H ATOM 77 HD13 LEU A 6 4.043 -6.298 3.021 1.00 3.03 H ATOM 78 HD21 LEU A 6 3.802 -8.353 1.521 1.00 2.92 H ATOM 79 HD22 LEU A 6 2.378 -8.994 2.377 1.00 3.47 H ATOM 80 HD23 LEU A 6 2.289 -8.620 0.648 1.00 2.78 H ATOM 81 N GLU A 7 0.478 -6.015 5.304 1.00 1.40 N ATOM 82 CA GLU A 7 0.328 -4.907 6.233 1.00 1.31 C ATOM 83 C GLU A 7 1.653 -4.157 6.323 1.00 1.25 C ATOM 84 O GLU A 7 2.664 -4.688 6.790 1.00 1.61 O ATOM 85 CB GLU A 7 -0.223 -5.405 7.572 1.00 1.58 C ATOM 86 CG GLU A 7 -1.684 -5.808 7.330 1.00 1.48 C ATOM 87 CD GLU A 7 -2.426 -6.219 8.586 1.00 2.28 C ATOM 88 OE1 GLU A 7 -1.758 -6.741 9.503 1.00 3.31 O ATOM 89 OE2 GLU A 7 -3.664 -6.063 8.578 1.00 2.85 O ATOM 90 H GLU A 7 1.194 -6.697 5.513 1.00 1.75 H ATOM 91 HA GLU A 7 -0.406 -4.193 5.867 1.00 1.22 H ATOM 92 HB2 GLU A 7 0.357 -6.252 7.943 1.00 2.66 H ATOM 93 HB3 GLU A 7 -0.197 -4.599 8.306 1.00 1.97 H ATOM 94 HG2 GLU A 7 -2.216 -4.959 6.908 1.00 1.56 H ATOM 95 HG3 GLU A 7 -1.723 -6.634 6.623 1.00 2.47 H ATOM 96 N LEU A 8 1.631 -2.920 5.825 1.00 1.04 N ATOM 97 CA LEU A 8 2.762 -2.016 5.782 1.00 1.12 C ATOM 98 C LEU A 8 2.506 -0.890 6.778 1.00 1.04 C ATOM 99 O LEU A 8 1.414 -0.329 6.774 1.00 1.07 O ATOM 100 CB LEU A 8 2.870 -1.422 4.369 1.00 1.59 C ATOM 101 CG LEU A 8 3.012 -2.444 3.228 1.00 0.77 C ATOM 102 CD1 LEU A 8 2.979 -1.718 1.878 1.00 1.59 C ATOM 103 CD2 LEU A 8 4.302 -3.262 3.340 1.00 2.27 C ATOM 104 H LEU A 8 0.748 -2.564 5.466 1.00 1.03 H ATOM 105 HA LEU A 8 3.690 -2.519 6.038 1.00 1.35 H ATOM 106 HB2 LEU A 8 1.956 -0.864 4.180 1.00 2.69 H ATOM 107 HB3 LEU A 8 3.703 -0.723 4.348 1.00 2.94 H ATOM 108 HG LEU A 8 2.159 -3.122 3.247 1.00 1.60 H ATOM 109 HD11 LEU A 8 3.818 -1.029 1.795 1.00 2.58 H ATOM 110 HD12 LEU A 8 3.034 -2.445 1.068 1.00 2.41 H ATOM 111 HD13 LEU A 8 2.047 -1.160 1.780 1.00 2.42 H ATOM 112 HD21 LEU A 8 5.169 -2.610 3.443 1.00 2.94 H ATOM 113 HD22 LEU A 8 4.244 -3.918 4.205 1.00 3.40 H ATOM 114 HD23 LEU A 8 4.428 -3.875 2.448 1.00 2.97 H ATOM 115 N VAL A 9 3.509 -0.501 7.569 1.00 1.03 N ATOM 116 CA VAL A 9 3.558 0.818 8.172 1.00 1.04 C ATOM 117 C VAL A 9 4.033 1.731 7.042 1.00 1.06 C ATOM 118 O VAL A 9 5.222 1.784 6.738 1.00 1.66 O ATOM 119 CB VAL A 9 4.466 0.807 9.431 1.00 1.05 C ATOM 120 CG1 VAL A 9 5.347 2.050 9.607 1.00 1.13 C ATOM 121 CG2 VAL A 9 3.634 0.695 10.714 1.00 1.07 C ATOM 122 H VAL A 9 4.384 -1.009 7.554 1.00 1.06 H ATOM 123 HA VAL A 9 2.563 1.132 8.467 1.00 1.04 H ATOM 124 HB VAL A 9 5.127 -0.058 9.388 1.00 1.06 H ATOM 125 HG11 VAL A 9 5.769 2.061 10.612 1.00 2.23 H ATOM 126 HG12 VAL A 9 6.178 2.021 8.905 1.00 1.45 H ATOM 127 HG13 VAL A 9 4.755 2.953 9.458 1.00 2.01 H ATOM 128 HG21 VAL A 9 3.284 1.685 11.016 1.00 2.23 H ATOM 129 HG22 VAL A 9 2.784 0.030 10.567 1.00 1.41 H ATOM 130 HG23 VAL A 9 4.258 0.305 11.519 1.00 1.97 H ATOM 131 N VAL A 10 3.095 2.387 6.355 1.00 0.58 N ATOM 132 CA VAL A 10 3.411 3.398 5.369 1.00 0.61 C ATOM 133 C VAL A 10 3.647 4.701 6.126 1.00 0.68 C ATOM 134 O VAL A 10 2.856 5.059 7.001 1.00 0.89 O ATOM 135 CB VAL A 10 2.279 3.495 4.339 1.00 0.61 C ATOM 136 CG1 VAL A 10 2.555 4.621 3.347 1.00 1.73 C ATOM 137 CG2 VAL A 10 2.175 2.181 3.559 1.00 1.69 C ATOM 138 H VAL A 10 2.122 2.283 6.593 1.00 0.76 H ATOM 139 HA VAL A 10 4.317 3.119 4.836 1.00 0.62 H ATOM 140 HB VAL A 10 1.330 3.690 4.842 1.00 1.54 H ATOM 141 HG11 VAL A 10 2.585 5.575 3.866 1.00 2.75 H ATOM 142 HG12 VAL A 10 3.508 4.447 2.846 1.00 2.57 H ATOM 143 HG13 VAL A 10 1.752 4.645 2.615 1.00 2.37 H ATOM 144 HG21 VAL A 10 1.872 1.384 4.235 1.00 2.77 H ATOM 145 HG22 VAL A 10 1.438 2.274 2.763 1.00 2.32 H ATOM 146 HG23 VAL A 10 3.138 1.928 3.115 1.00 2.50 H ATOM 147 N ARG A 11 4.750 5.385 5.823 1.00 0.82 N ATOM 148 CA ARG A 11 5.233 6.521 6.591 1.00 0.84 C ATOM 149 C ARG A 11 5.848 7.541 5.632 1.00 0.64 C ATOM 150 O ARG A 11 6.533 7.172 4.676 1.00 0.99 O ATOM 151 CB ARG A 11 6.206 6.035 7.680 1.00 1.05 C ATOM 152 CG ARG A 11 7.389 5.265 7.081 1.00 1.67 C ATOM 153 CD ARG A 11 8.158 4.410 8.090 1.00 1.99 C ATOM 154 NE ARG A 11 9.313 5.122 8.658 1.00 2.92 N ATOM 155 CZ ARG A 11 10.455 4.548 9.084 1.00 3.97 C ATOM 156 NH1 ARG A 11 10.677 3.238 8.935 1.00 4.50 N ATOM 157 NH2 ARG A 11 11.377 5.301 9.695 1.00 5.31 N ATOM 158 H ARG A 11 5.355 5.039 5.078 1.00 0.96 H ATOM 159 HA ARG A 11 4.390 6.999 7.094 1.00 1.05 H ATOM 160 HB2 ARG A 11 6.574 6.884 8.257 1.00 2.22 H ATOM 161 HB3 ARG A 11 5.651 5.375 8.349 1.00 2.09 H ATOM 162 HG2 ARG A 11 7.024 4.566 6.329 1.00 2.64 H ATOM 163 HG3 ARG A 11 8.060 5.976 6.599 1.00 2.68 H ATOM 164 HD2 ARG A 11 7.504 4.057 8.887 1.00 2.43 H ATOM 165 HD3 ARG A 11 8.494 3.536 7.535 1.00 2.91 H ATOM 166 HE ARG A 11 9.219 6.124 8.726 1.00 3.63 H ATOM 167 HH11 ARG A 11 10.243 2.785 8.118 1.00 4.41 H ATOM 168 HH12 ARG A 11 11.522 2.803 9.256 1.00 5.62 H ATOM 169 HH21 ARG A 11 11.242 6.296 9.786 1.00 5.82 H ATOM 170 HH22 ARG A 11 12.266 4.906 9.955 1.00 6.25 H ATOM 171 N GLY A 12 5.539 8.821 5.862 1.00 0.81 N ATOM 172 CA GLY A 12 5.841 9.918 4.953 1.00 0.81 C ATOM 173 C GLY A 12 4.554 10.552 4.421 1.00 0.93 C ATOM 174 O GLY A 12 4.556 11.725 4.053 1.00 1.31 O ATOM 175 H GLY A 12 4.986 9.046 6.677 1.00 1.25 H ATOM 176 HA2 GLY A 12 6.405 10.675 5.499 1.00 0.89 H ATOM 177 HA3 GLY A 12 6.446 9.584 4.111 1.00 0.83 H ATOM 178 N MET A 13 3.453 9.789 4.376 1.00 0.96 N ATOM 179 CA MET A 13 2.156 10.263 3.904 1.00 1.15 C ATOM 180 C MET A 13 1.539 11.254 4.898 1.00 1.09 C ATOM 181 O MET A 13 0.617 10.942 5.644 1.00 1.45 O ATOM 182 CB MET A 13 1.252 9.081 3.523 1.00 1.61 C ATOM 183 CG MET A 13 0.932 8.090 4.647 1.00 0.82 C ATOM 184 SD MET A 13 -0.224 6.787 4.166 1.00 1.41 S ATOM 185 CE MET A 13 -0.476 6.019 5.774 1.00 1.18 C ATOM 186 H MET A 13 3.528 8.825 4.656 1.00 1.11 H ATOM 187 HA MET A 13 2.318 10.816 2.979 1.00 1.25 H ATOM 188 HB2 MET A 13 0.307 9.468 3.139 1.00 2.79 H ATOM 189 HB3 MET A 13 1.751 8.536 2.726 1.00 2.70 H ATOM 190 HG2 MET A 13 1.843 7.622 5.014 1.00 1.97 H ATOM 191 HG3 MET A 13 0.458 8.619 5.463 1.00 2.14 H ATOM 192 HE1 MET A 13 0.473 5.660 6.163 1.00 1.96 H ATOM 193 HE2 MET A 13 -0.891 6.766 6.448 1.00 1.95 H ATOM 194 HE3 MET A 13 -1.169 5.190 5.661 1.00 2.21 H ATOM 195 N THR A 14 2.095 12.463 4.907 1.00 0.93 N ATOM 196 CA THR A 14 1.849 13.485 5.915 1.00 0.95 C ATOM 197 C THR A 14 0.359 13.764 6.184 1.00 0.82 C ATOM 198 O THR A 14 -0.001 14.043 7.327 1.00 1.01 O ATOM 199 CB THR A 14 2.660 14.744 5.557 1.00 1.20 C ATOM 200 OG1 THR A 14 2.609 15.689 6.605 1.00 1.61 O ATOM 201 CG2 THR A 14 2.200 15.408 4.256 1.00 1.58 C ATOM 202 H THR A 14 2.911 12.568 4.309 1.00 1.02 H ATOM 203 HA THR A 14 2.264 13.102 6.850 1.00 1.07 H ATOM 204 HB THR A 14 3.704 14.449 5.435 1.00 1.55 H ATOM 205 HG1 THR A 14 3.161 16.441 6.377 1.00 2.27 H ATOM 206 HG21 THR A 14 2.855 16.248 4.022 1.00 1.91 H ATOM 207 HG22 THR A 14 2.246 14.696 3.433 1.00 2.29 H ATOM 208 HG23 THR A 14 1.180 15.779 4.356 1.00 2.50 H ATOM 209 N CYS A 15 -0.509 13.714 5.164 1.00 0.75 N ATOM 210 CA CYS A 15 -1.878 14.199 5.281 1.00 0.70 C ATOM 211 C CYS A 15 -2.849 13.380 4.433 1.00 0.62 C ATOM 212 O CYS A 15 -2.443 12.572 3.596 1.00 0.65 O ATOM 213 CB CYS A 15 -1.904 15.680 4.888 1.00 0.78 C ATOM 214 SG CYS A 15 -1.615 16.013 3.130 1.00 0.92 S ATOM 215 H CYS A 15 -0.210 13.383 4.259 1.00 0.87 H ATOM 216 HA CYS A 15 -2.210 14.117 6.318 1.00 0.72 H ATOM 217 HB2 CYS A 15 -2.874 16.108 5.150 1.00 0.80 H ATOM 218 HB3 CYS A 15 -1.149 16.210 5.469 1.00 0.86 H ATOM 219 N ALA A 16 -4.149 13.630 4.630 1.00 0.59 N ATOM 220 CA ALA A 16 -5.234 13.009 3.880 1.00 0.58 C ATOM 221 C ALA A 16 -4.970 13.053 2.374 1.00 0.60 C ATOM 222 O ALA A 16 -5.210 12.073 1.668 1.00 0.61 O ATOM 223 CB ALA A 16 -6.554 13.713 4.204 1.00 0.64 C ATOM 224 H ALA A 16 -4.392 14.316 5.328 1.00 0.61 H ATOM 225 HA ALA A 16 -5.315 11.970 4.199 1.00 0.59 H ATOM 226 HB1 ALA A 16 -6.765 13.638 5.271 1.00 1.53 H ATOM 227 HB2 ALA A 16 -6.501 14.764 3.919 1.00 1.57 H ATOM 228 HB3 ALA A 16 -7.364 13.238 3.648 1.00 1.85 H ATOM 229 N SER A 17 -4.466 14.190 1.888 1.00 0.66 N ATOM 230 CA SER A 17 -4.128 14.374 0.490 1.00 0.76 C ATOM 231 C SER A 17 -3.068 13.370 0.026 1.00 0.75 C ATOM 232 O SER A 17 -3.091 12.966 -1.133 1.00 0.87 O ATOM 233 CB SER A 17 -3.699 15.821 0.244 1.00 0.99 C ATOM 234 OG SER A 17 -4.611 16.691 0.891 1.00 1.73 O ATOM 235 H SER A 17 -4.290 14.972 2.505 1.00 0.69 H ATOM 236 HA SER A 17 -5.038 14.219 -0.088 1.00 0.80 H ATOM 237 HB2 SER A 17 -2.695 15.992 0.631 1.00 1.04 H ATOM 238 HB3 SER A 17 -3.693 16.017 -0.829 1.00 1.73 H ATOM 239 HG SER A 17 -5.496 16.518 0.559 1.00 2.33 H ATOM 240 N CYS A 18 -2.133 12.967 0.893 1.00 0.70 N ATOM 241 CA CYS A 18 -1.271 11.827 0.620 1.00 0.69 C ATOM 242 C CYS A 18 -2.023 10.500 0.728 1.00 0.53 C ATOM 243 O CYS A 18 -1.870 9.646 -0.142 1.00 0.50 O ATOM 244 CB CYS A 18 -0.015 11.857 1.484 1.00 0.88 C ATOM 245 SG CYS A 18 1.027 13.301 1.163 1.00 1.24 S ATOM 246 H CYS A 18 -2.203 13.264 1.863 1.00 0.67 H ATOM 247 HA CYS A 18 -0.926 11.906 -0.405 1.00 0.79 H ATOM 248 HB2 CYS A 18 -0.288 11.830 2.537 1.00 0.90 H ATOM 249 HB3 CYS A 18 0.554 10.953 1.266 1.00 0.86 H ATOM 250 N VAL A 19 -2.814 10.307 1.783 1.00 0.54 N ATOM 251 CA VAL A 19 -3.547 9.057 1.982 1.00 0.53 C ATOM 252 C VAL A 19 -4.339 8.681 0.718 1.00 0.48 C ATOM 253 O VAL A 19 -4.107 7.627 0.123 1.00 0.47 O ATOM 254 CB VAL A 19 -4.441 9.143 3.235 1.00 0.59 C ATOM 255 CG1 VAL A 19 -5.269 7.871 3.454 1.00 0.73 C ATOM 256 CG2 VAL A 19 -3.597 9.360 4.498 1.00 0.69 C ATOM 257 H VAL A 19 -2.882 11.050 2.475 1.00 0.62 H ATOM 258 HA VAL A 19 -2.812 8.267 2.152 1.00 0.60 H ATOM 259 HB VAL A 19 -5.138 9.972 3.123 1.00 0.59 H ATOM 260 HG11 VAL A 19 -5.898 7.989 4.336 1.00 1.40 H ATOM 261 HG12 VAL A 19 -5.915 7.670 2.600 1.00 1.50 H ATOM 262 HG13 VAL A 19 -4.600 7.028 3.613 1.00 1.85 H ATOM 263 HG21 VAL A 19 -3.006 10.268 4.418 1.00 1.90 H ATOM 264 HG22 VAL A 19 -4.256 9.451 5.361 1.00 1.44 H ATOM 265 HG23 VAL A 19 -2.925 8.516 4.649 1.00 1.65 H ATOM 266 N HIS A 20 -5.280 9.530 0.290 1.00 0.50 N ATOM 267 CA HIS A 20 -6.132 9.163 -0.841 1.00 0.55 C ATOM 268 C HIS A 20 -5.352 9.141 -2.163 1.00 0.52 C ATOM 269 O HIS A 20 -5.701 8.380 -3.062 1.00 0.55 O ATOM 270 CB HIS A 20 -7.429 9.983 -0.889 1.00 0.69 C ATOM 271 CG HIS A 20 -7.340 11.338 -1.541 1.00 0.71 C ATOM 272 ND1 HIS A 20 -8.297 11.906 -2.352 1.00 0.86 N ATOM 273 CD2 HIS A 20 -6.318 12.236 -1.423 1.00 0.76 C ATOM 274 CE1 HIS A 20 -7.850 13.122 -2.712 1.00 0.90 C ATOM 275 NE2 HIS A 20 -6.647 13.370 -2.170 1.00 0.91 N ATOM 276 H HIS A 20 -5.414 10.415 0.776 1.00 0.54 H ATOM 277 HA HIS A 20 -6.460 8.138 -0.659 1.00 0.61 H ATOM 278 HB2 HIS A 20 -8.157 9.403 -1.459 1.00 0.80 H ATOM 279 HB3 HIS A 20 -7.819 10.102 0.123 1.00 0.79 H ATOM 280 HD1 HIS A 20 -9.174 11.489 -2.627 1.00 1.00 H ATOM 281 HD2 HIS A 20 -5.418 12.082 -0.858 1.00 0.83 H ATOM 282 HE1 HIS A 20 -8.387 13.808 -3.347 1.00 1.03 H ATOM 283 N LYS A 21 -4.281 9.939 -2.275 1.00 0.55 N ATOM 284 CA LYS A 21 -3.327 9.860 -3.376 1.00 0.52 C ATOM 285 C LYS A 21 -2.786 8.433 -3.454 1.00 0.45 C ATOM 286 O LYS A 21 -2.869 7.814 -4.516 1.00 0.51 O ATOM 287 CB LYS A 21 -2.230 10.919 -3.165 1.00 0.56 C ATOM 288 CG LYS A 21 -0.883 10.755 -3.893 1.00 0.64 C ATOM 289 CD LYS A 21 0.262 11.348 -3.045 1.00 1.50 C ATOM 290 CE LYS A 21 0.115 12.868 -2.836 1.00 2.20 C ATOM 291 NZ LYS A 21 1.027 13.416 -1.803 1.00 3.33 N ATOM 292 H LYS A 21 -4.039 10.530 -1.492 1.00 0.63 H ATOM 293 HA LYS A 21 -3.844 10.081 -4.312 1.00 0.59 H ATOM 294 HB2 LYS A 21 -2.653 11.891 -3.425 1.00 0.86 H ATOM 295 HB3 LYS A 21 -2.008 10.927 -2.108 1.00 0.76 H ATOM 296 HG2 LYS A 21 -0.649 9.701 -4.042 1.00 0.86 H ATOM 297 HG3 LYS A 21 -0.933 11.231 -4.874 1.00 1.03 H ATOM 298 HD2 LYS A 21 0.272 10.827 -2.086 1.00 2.87 H ATOM 299 HD3 LYS A 21 1.209 11.145 -3.549 1.00 2.23 H ATOM 300 HE2 LYS A 21 0.321 13.352 -3.793 1.00 2.45 H ATOM 301 HE3 LYS A 21 -0.905 13.113 -2.543 1.00 3.31 H ATOM 302 HZ1 LYS A 21 1.988 13.173 -2.001 1.00 3.61 H ATOM 303 HZ2 LYS A 21 0.951 14.424 -1.789 1.00 3.91 H ATOM 304 HZ3 LYS A 21 0.798 13.104 -0.857 1.00 4.25 H ATOM 305 N ILE A 22 -2.238 7.908 -2.348 1.00 0.39 N ATOM 306 CA ILE A 22 -1.770 6.528 -2.330 1.00 0.38 C ATOM 307 C ILE A 22 -2.901 5.618 -2.760 1.00 0.37 C ATOM 308 O ILE A 22 -2.732 4.899 -3.736 1.00 0.40 O ATOM 309 CB ILE A 22 -1.203 6.073 -0.974 1.00 0.42 C ATOM 310 CG1 ILE A 22 0.062 6.873 -0.658 1.00 0.47 C ATOM 311 CG2 ILE A 22 -0.866 4.570 -1.034 1.00 0.53 C ATOM 312 CD1 ILE A 22 0.673 6.455 0.677 1.00 0.74 C ATOM 313 H ILE A 22 -2.213 8.454 -1.490 1.00 0.41 H ATOM 314 HA ILE A 22 -0.980 6.430 -3.073 1.00 0.42 H ATOM 315 HB ILE A 22 -1.939 6.239 -0.187 1.00 0.41 H ATOM 316 HG12 ILE A 22 0.795 6.731 -1.449 1.00 0.65 H ATOM 317 HG13 ILE A 22 -0.199 7.925 -0.597 1.00 0.43 H ATOM 318 HG21 ILE A 22 -0.200 4.380 -1.874 1.00 1.83 H ATOM 319 HG22 ILE A 22 -0.385 4.233 -0.119 1.00 1.50 H ATOM 320 HG23 ILE A 22 -1.768 3.970 -1.153 1.00 1.62 H ATOM 321 HD11 ILE A 22 -0.118 6.293 1.408 1.00 1.27 H ATOM 322 HD12 ILE A 22 1.258 5.546 0.552 1.00 1.88 H ATOM 323 HD13 ILE A 22 1.331 7.238 1.033 1.00 1.56 H ATOM 324 N GLU A 23 -4.022 5.634 -2.035 1.00 0.39 N ATOM 325 CA GLU A 23 -5.112 4.699 -2.275 1.00 0.43 C ATOM 326 C GLU A 23 -5.493 4.696 -3.762 1.00 0.45 C ATOM 327 O GLU A 23 -5.355 3.684 -4.451 1.00 0.56 O ATOM 328 CB GLU A 23 -6.283 5.047 -1.342 1.00 0.53 C ATOM 329 CG GLU A 23 -7.236 3.864 -1.143 1.00 1.37 C ATOM 330 CD GLU A 23 -7.979 3.492 -2.421 1.00 2.86 C ATOM 331 OE1 GLU A 23 -8.536 4.422 -3.040 1.00 3.68 O ATOM 332 OE2 GLU A 23 -7.941 2.296 -2.781 1.00 4.24 O ATOM 333 H GLU A 23 -4.088 6.290 -1.260 1.00 0.42 H ATOM 334 HA GLU A 23 -4.747 3.705 -2.016 1.00 0.52 H ATOM 335 HB2 GLU A 23 -5.894 5.312 -0.359 1.00 1.32 H ATOM 336 HB3 GLU A 23 -6.846 5.898 -1.725 1.00 1.30 H ATOM 337 HG2 GLU A 23 -6.669 3.009 -0.778 1.00 1.84 H ATOM 338 HG3 GLU A 23 -7.976 4.135 -0.392 1.00 2.35 H ATOM 339 N SER A 24 -5.899 5.862 -4.267 1.00 0.46 N ATOM 340 CA SER A 24 -6.374 6.027 -5.628 1.00 0.58 C ATOM 341 C SER A 24 -5.307 5.588 -6.635 1.00 0.57 C ATOM 342 O SER A 24 -5.610 4.868 -7.586 1.00 0.75 O ATOM 343 CB SER A 24 -6.801 7.488 -5.831 1.00 0.71 C ATOM 344 OG SER A 24 -7.400 7.674 -7.099 1.00 0.99 O ATOM 345 H SER A 24 -5.923 6.665 -3.648 1.00 0.46 H ATOM 346 HA SER A 24 -7.251 5.390 -5.751 1.00 0.67 H ATOM 347 HB2 SER A 24 -7.527 7.756 -5.060 1.00 0.79 H ATOM 348 HB3 SER A 24 -5.938 8.151 -5.739 1.00 0.73 H ATOM 349 HG SER A 24 -8.150 7.078 -7.179 1.00 2.01 H ATOM 350 N SER A 25 -4.054 6.010 -6.432 1.00 0.48 N ATOM 351 CA SER A 25 -2.979 5.683 -7.353 1.00 0.49 C ATOM 352 C SER A 25 -2.750 4.173 -7.339 1.00 0.50 C ATOM 353 O SER A 25 -2.827 3.511 -8.366 1.00 0.68 O ATOM 354 CB SER A 25 -1.716 6.464 -6.972 1.00 0.57 C ATOM 355 OG SER A 25 -0.676 6.258 -7.909 1.00 1.18 O ATOM 356 H SER A 25 -3.822 6.513 -5.580 1.00 0.50 H ATOM 357 HA SER A 25 -3.276 5.984 -8.359 1.00 0.57 H ATOM 358 HB2 SER A 25 -1.952 7.529 -6.958 1.00 1.25 H ATOM 359 HB3 SER A 25 -1.388 6.170 -5.975 1.00 0.93 H ATOM 360 HG SER A 25 -0.314 5.372 -7.805 1.00 2.11 H ATOM 361 N LEU A 26 -2.474 3.615 -6.168 1.00 0.56 N ATOM 362 CA LEU A 26 -2.181 2.218 -5.966 1.00 0.79 C ATOM 363 C LEU A 26 -3.268 1.336 -6.578 1.00 0.87 C ATOM 364 O LEU A 26 -2.979 0.454 -7.386 1.00 0.96 O ATOM 365 CB LEU A 26 -2.018 2.039 -4.459 1.00 0.99 C ATOM 366 CG LEU A 26 -1.953 0.602 -3.965 1.00 1.15 C ATOM 367 CD1 LEU A 26 -0.769 -0.148 -4.562 1.00 2.43 C ATOM 368 CD2 LEU A 26 -1.812 0.648 -2.447 1.00 2.17 C ATOM 369 H LEU A 26 -2.520 4.169 -5.325 1.00 0.57 H ATOM 370 HA LEU A 26 -1.236 2.017 -6.460 1.00 0.90 H ATOM 371 HB2 LEU A 26 -1.115 2.574 -4.163 1.00 2.13 H ATOM 372 HB3 LEU A 26 -2.884 2.485 -3.975 1.00 1.85 H ATOM 373 HG LEU A 26 -2.887 0.105 -4.216 1.00 2.41 H ATOM 374 HD11 LEU A 26 -0.761 -1.157 -4.164 1.00 3.34 H ATOM 375 HD12 LEU A 26 -0.870 -0.198 -5.640 1.00 3.27 H ATOM 376 HD13 LEU A 26 0.159 0.360 -4.303 1.00 2.89 H ATOM 377 HD21 LEU A 26 -2.612 1.263 -2.043 1.00 3.24 H ATOM 378 HD22 LEU A 26 -1.878 -0.357 -2.038 1.00 3.22 H ATOM 379 HD23 LEU A 26 -0.856 1.093 -2.177 1.00 2.40 H ATOM 380 N THR A 27 -4.528 1.604 -6.248 1.00 0.91 N ATOM 381 CA THR A 27 -5.656 0.844 -6.762 1.00 1.08 C ATOM 382 C THR A 27 -5.804 0.949 -8.290 1.00 0.98 C ATOM 383 O THR A 27 -6.542 0.165 -8.886 1.00 1.34 O ATOM 384 CB THR A 27 -6.894 1.225 -5.933 1.00 1.33 C ATOM 385 OG1 THR A 27 -6.565 0.947 -4.584 1.00 2.80 O ATOM 386 CG2 THR A 27 -8.146 0.418 -6.283 1.00 1.82 C ATOM 387 H THR A 27 -4.734 2.323 -5.556 1.00 0.87 H ATOM 388 HA THR A 27 -5.461 -0.210 -6.567 1.00 1.22 H ATOM 389 HB THR A 27 -7.103 2.292 -6.045 1.00 1.70 H ATOM 390 HG1 THR A 27 -7.125 1.482 -3.991 1.00 2.78 H ATOM 391 HG21 THR A 27 -7.928 -0.649 -6.228 1.00 3.08 H ATOM 392 HG22 THR A 27 -8.937 0.658 -5.572 1.00 2.15 H ATOM 393 HG23 THR A 27 -8.491 0.669 -7.286 1.00 2.42 H ATOM 394 N LYS A 28 -5.055 1.833 -8.970 1.00 0.85 N ATOM 395 CA LYS A 28 -4.977 1.799 -10.425 1.00 0.80 C ATOM 396 C LYS A 28 -4.313 0.509 -10.923 1.00 0.81 C ATOM 397 O LYS A 28 -4.624 0.035 -12.017 1.00 0.96 O ATOM 398 CB LYS A 28 -4.310 3.070 -10.979 1.00 0.82 C ATOM 399 CG LYS A 28 -2.774 3.061 -11.108 1.00 1.74 C ATOM 400 CD LYS A 28 -2.288 2.807 -12.544 1.00 2.89 C ATOM 401 CE LYS A 28 -2.477 4.053 -13.427 1.00 3.34 C ATOM 402 NZ LYS A 28 -1.956 3.853 -14.795 1.00 4.82 N ATOM 403 H LYS A 28 -4.445 2.479 -8.479 1.00 1.08 H ATOM 404 HA LYS A 28 -6.004 1.803 -10.797 1.00 0.90 H ATOM 405 HB2 LYS A 28 -4.722 3.223 -11.967 1.00 1.46 H ATOM 406 HB3 LYS A 28 -4.615 3.919 -10.364 1.00 1.50 H ATOM 407 HG2 LYS A 28 -2.392 4.028 -10.775 1.00 2.03 H ATOM 408 HG3 LYS A 28 -2.346 2.313 -10.440 1.00 2.26 H ATOM 409 HD2 LYS A 28 -1.224 2.572 -12.493 1.00 3.82 H ATOM 410 HD3 LYS A 28 -2.816 1.944 -12.957 1.00 3.78 H ATOM 411 HE2 LYS A 28 -3.535 4.309 -13.494 1.00 3.49 H ATOM 412 HE3 LYS A 28 -1.952 4.896 -12.973 1.00 3.76 H ATOM 413 HZ1 LYS A 28 -0.965 3.655 -14.768 1.00 5.37 H ATOM 414 HZ2 LYS A 28 -2.437 3.088 -15.245 1.00 5.33 H ATOM 415 HZ3 LYS A 28 -2.102 4.693 -15.338 1.00 5.45 H ATOM 416 N HIS A 29 -3.377 -0.058 -10.151 1.00 0.77 N ATOM 417 CA HIS A 29 -2.656 -1.260 -10.541 1.00 0.89 C ATOM 418 C HIS A 29 -3.542 -2.481 -10.272 1.00 1.20 C ATOM 419 O HIS A 29 -3.301 -3.246 -9.338 1.00 2.25 O ATOM 420 CB HIS A 29 -1.302 -1.347 -9.820 1.00 1.02 C ATOM 421 CG HIS A 29 -0.507 -0.065 -9.802 1.00 1.00 C ATOM 422 ND1 HIS A 29 0.065 0.587 -10.869 1.00 1.80 N ATOM 423 CD2 HIS A 29 -0.208 0.652 -8.680 1.00 1.15 C ATOM 424 CE1 HIS A 29 0.672 1.687 -10.382 1.00 1.83 C ATOM 425 NE2 HIS A 29 0.532 1.773 -9.051 1.00 1.22 N ATOM 426 H HIS A 29 -3.205 0.315 -9.222 1.00 0.76 H ATOM 427 HA HIS A 29 -2.440 -1.218 -11.611 1.00 0.90 H ATOM 428 HB2 HIS A 29 -1.469 -1.632 -8.782 1.00 1.24 H ATOM 429 HB3 HIS A 29 -0.704 -2.122 -10.297 1.00 1.22 H ATOM 430 HD1 HIS A 29 0.053 0.282 -11.830 1.00 2.51 H ATOM 431 HD2 HIS A 29 -0.495 0.383 -7.686 1.00 1.84 H ATOM 432 HE1 HIS A 29 1.200 2.423 -10.962 1.00 2.59 H ATOM 433 N ARG A 30 -4.582 -2.635 -11.098 1.00 0.89 N ATOM 434 CA ARG A 30 -5.532 -3.744 -11.058 1.00 1.01 C ATOM 435 C ARG A 30 -4.789 -5.068 -10.846 1.00 0.92 C ATOM 436 O ARG A 30 -4.173 -5.580 -11.778 1.00 2.52 O ATOM 437 CB ARG A 30 -6.335 -3.794 -12.367 1.00 1.43 C ATOM 438 CG ARG A 30 -7.120 -2.505 -12.640 1.00 2.45 C ATOM 439 CD ARG A 30 -8.000 -2.689 -13.883 1.00 3.00 C ATOM 440 NE ARG A 30 -8.640 -1.429 -14.298 1.00 4.17 N ATOM 441 CZ ARG A 30 -9.711 -0.867 -13.715 1.00 5.41 C ATOM 442 NH1 ARG A 30 -10.262 -1.440 -12.639 1.00 5.91 N ATOM 443 NH2 ARG A 30 -10.226 0.263 -14.211 1.00 6.68 N ATOM 444 H ARG A 30 -4.716 -1.898 -11.781 1.00 1.43 H ATOM 445 HA ARG A 30 -6.222 -3.579 -10.229 1.00 1.30 H ATOM 446 HB2 ARG A 30 -5.654 -3.978 -13.200 1.00 1.39 H ATOM 447 HB3 ARG A 30 -7.032 -4.630 -12.303 1.00 2.06 H ATOM 448 HG2 ARG A 30 -7.723 -2.260 -11.764 1.00 3.24 H ATOM 449 HG3 ARG A 30 -6.426 -1.685 -12.826 1.00 3.02 H ATOM 450 HD2 ARG A 30 -7.362 -3.020 -14.705 1.00 3.01 H ATOM 451 HD3 ARG A 30 -8.745 -3.472 -13.718 1.00 3.47 H ATOM 452 HE ARG A 30 -8.227 -0.975 -15.101 1.00 4.57 H ATOM 453 HH11 ARG A 30 -9.844 -2.280 -12.268 1.00 5.43 H ATOM 454 HH12 ARG A 30 -11.063 -1.046 -12.169 1.00 7.13 H ATOM 455 HH21 ARG A 30 -9.818 0.700 -15.026 1.00 6.94 H ATOM 456 HH22 ARG A 30 -11.030 0.703 -13.787 1.00 7.70 H ATOM 457 N GLY A 31 -4.811 -5.593 -9.620 1.00 1.26 N ATOM 458 CA GLY A 31 -3.885 -6.640 -9.213 1.00 0.84 C ATOM 459 C GLY A 31 -3.642 -6.539 -7.714 1.00 0.90 C ATOM 460 O GLY A 31 -3.674 -7.545 -7.003 1.00 1.10 O ATOM 461 H GLY A 31 -5.331 -5.121 -8.885 1.00 2.69 H ATOM 462 HA2 GLY A 31 -4.334 -7.605 -9.445 1.00 0.96 H ATOM 463 HA3 GLY A 31 -2.930 -6.537 -9.731 1.00 0.78 H ATOM 464 N ILE A 32 -3.537 -5.300 -7.223 1.00 1.18 N ATOM 465 CA ILE A 32 -3.979 -5.024 -5.870 1.00 1.18 C ATOM 466 C ILE A 32 -5.504 -4.981 -5.971 1.00 1.08 C ATOM 467 O ILE A 32 -6.044 -4.545 -6.993 1.00 1.30 O ATOM 468 CB ILE A 32 -3.315 -3.751 -5.300 1.00 1.48 C ATOM 469 CG1 ILE A 32 -4.044 -3.190 -4.065 1.00 2.83 C ATOM 470 CG2 ILE A 32 -3.069 -2.651 -6.338 1.00 1.45 C ATOM 471 CD1 ILE A 32 -5.157 -2.197 -4.413 1.00 2.62 C ATOM 472 H ILE A 32 -3.546 -4.512 -7.867 1.00 1.41 H ATOM 473 HA ILE A 32 -3.700 -5.839 -5.210 1.00 1.10 H ATOM 474 HB ILE A 32 -2.326 -4.062 -4.954 1.00 2.74 H ATOM 475 HG12 ILE A 32 -4.454 -4.011 -3.479 1.00 3.95 H ATOM 476 HG13 ILE A 32 -3.321 -2.662 -3.442 1.00 4.18 H ATOM 477 HG21 ILE A 32 -2.699 -1.758 -5.842 1.00 2.22 H ATOM 478 HG22 ILE A 32 -2.303 -2.978 -7.038 1.00 2.27 H ATOM 479 HG23 ILE A 32 -3.986 -2.412 -6.878 1.00 2.42 H ATOM 480 HD11 ILE A 32 -5.761 -1.996 -3.531 1.00 3.31 H ATOM 481 HD12 ILE A 32 -4.714 -1.259 -4.737 1.00 2.98 H ATOM 482 HD13 ILE A 32 -5.798 -2.575 -5.207 1.00 2.92 H ATOM 483 N LEU A 33 -6.180 -5.530 -4.959 1.00 0.90 N ATOM 484 CA LEU A 33 -7.628 -5.669 -4.912 1.00 0.85 C ATOM 485 C LEU A 33 -8.215 -4.624 -3.968 1.00 0.84 C ATOM 486 O LEU A 33 -9.236 -4.020 -4.287 1.00 0.97 O ATOM 487 CB LEU A 33 -8.011 -7.082 -4.452 1.00 0.74 C ATOM 488 CG LEU A 33 -7.402 -8.208 -5.305 1.00 1.09 C ATOM 489 CD1 LEU A 33 -7.875 -9.552 -4.749 1.00 1.73 C ATOM 490 CD2 LEU A 33 -7.782 -8.103 -6.787 1.00 1.55 C ATOM 491 H LEU A 33 -5.660 -5.884 -4.165 1.00 0.90 H ATOM 492 HA LEU A 33 -8.063 -5.499 -5.897 1.00 0.98 H ATOM 493 HB2 LEU A 33 -7.684 -7.217 -3.420 1.00 0.91 H ATOM 494 HB3 LEU A 33 -9.099 -7.167 -4.478 1.00 0.90 H ATOM 495 HG LEU A 33 -6.317 -8.176 -5.227 1.00 1.83 H ATOM 496 HD11 LEU A 33 -7.628 -9.613 -3.689 1.00 2.61 H ATOM 497 HD12 LEU A 33 -8.954 -9.654 -4.869 1.00 2.07 H ATOM 498 HD13 LEU A 33 -7.377 -10.367 -5.276 1.00 2.46 H ATOM 499 HD21 LEU A 33 -7.408 -8.978 -7.320 1.00 2.17 H ATOM 500 HD22 LEU A 33 -8.867 -8.058 -6.894 1.00 2.04 H ATOM 501 HD23 LEU A 33 -7.335 -7.217 -7.233 1.00 2.43 H ATOM 502 N TYR A 34 -7.582 -4.410 -2.809 1.00 0.77 N ATOM 503 CA TYR A 34 -8.005 -3.381 -1.870 1.00 0.80 C ATOM 504 C TYR A 34 -6.792 -2.806 -1.152 1.00 0.84 C ATOM 505 O TYR A 34 -5.791 -3.506 -0.990 1.00 0.86 O ATOM 506 CB TYR A 34 -8.985 -3.964 -0.845 1.00 0.74 C ATOM 507 CG TYR A 34 -9.598 -2.945 0.098 1.00 0.76 C ATOM 508 CD1 TYR A 34 -10.256 -1.811 -0.413 1.00 1.52 C ATOM 509 CD2 TYR A 34 -9.443 -3.095 1.490 1.00 1.96 C ATOM 510 CE1 TYR A 34 -10.669 -0.787 0.456 1.00 1.64 C ATOM 511 CE2 TYR A 34 -9.913 -2.099 2.359 1.00 1.99 C ATOM 512 CZ TYR A 34 -10.473 -0.920 1.840 1.00 1.05 C ATOM 513 OH TYR A 34 -10.829 0.085 2.688 1.00 1.29 O ATOM 514 H TYR A 34 -6.724 -4.913 -2.598 1.00 0.79 H ATOM 515 HA TYR A 34 -8.482 -2.574 -2.427 1.00 0.87 H ATOM 516 HB2 TYR A 34 -9.789 -4.488 -1.361 1.00 0.76 H ATOM 517 HB3 TYR A 34 -8.427 -4.677 -0.240 1.00 0.73 H ATOM 518 HD1 TYR A 34 -10.410 -1.699 -1.477 1.00 2.60 H ATOM 519 HD2 TYR A 34 -8.958 -3.970 1.897 1.00 3.11 H ATOM 520 HE1 TYR A 34 -11.107 0.112 0.048 1.00 2.76 H ATOM 521 HE2 TYR A 34 -9.824 -2.232 3.427 1.00 3.10 H ATOM 522 HH TYR A 34 -11.062 0.891 2.221 1.00 1.68 H ATOM 523 N CYS A 35 -6.921 -1.550 -0.717 1.00 0.87 N ATOM 524 CA CYS A 35 -5.963 -0.812 0.084 1.00 0.89 C ATOM 525 C CYS A 35 -6.735 -0.060 1.170 1.00 0.85 C ATOM 526 O CYS A 35 -7.783 0.518 0.888 1.00 1.07 O ATOM 527 CB CYS A 35 -5.220 0.188 -0.799 1.00 0.96 C ATOM 528 SG CYS A 35 -4.206 1.230 0.276 1.00 2.82 S ATOM 529 H CYS A 35 -7.793 -1.063 -0.884 1.00 0.90 H ATOM 530 HA CYS A 35 -5.241 -1.486 0.539 1.00 0.90 H ATOM 531 HB2 CYS A 35 -4.589 -0.329 -1.523 1.00 1.70 H ATOM 532 HB3 CYS A 35 -5.935 0.817 -1.330 1.00 1.31 H ATOM 533 HG CYS A 35 -3.896 2.138 -0.653 1.00 2.95 H ATOM 534 N SER A 36 -6.233 -0.078 2.406 1.00 0.81 N ATOM 535 CA SER A 36 -6.737 0.709 3.520 1.00 0.84 C ATOM 536 C SER A 36 -5.546 1.400 4.183 1.00 0.75 C ATOM 537 O SER A 36 -5.047 0.919 5.204 1.00 1.10 O ATOM 538 CB SER A 36 -7.500 -0.206 4.488 1.00 1.09 C ATOM 539 OG SER A 36 -7.674 0.398 5.755 1.00 2.02 O ATOM 540 H SER A 36 -5.423 -0.666 2.574 1.00 0.91 H ATOM 541 HA SER A 36 -7.421 1.486 3.171 1.00 0.88 H ATOM 542 HB2 SER A 36 -8.479 -0.425 4.066 1.00 1.25 H ATOM 543 HB3 SER A 36 -6.953 -1.139 4.620 1.00 1.38 H ATOM 544 HG SER A 36 -6.795 0.590 6.107 1.00 3.32 H ATOM 545 N VAL A 37 -5.120 2.530 3.614 1.00 0.59 N ATOM 546 CA VAL A 37 -4.108 3.406 4.193 1.00 0.58 C ATOM 547 C VAL A 37 -4.722 4.267 5.298 1.00 0.59 C ATOM 548 O VAL A 37 -5.847 4.744 5.159 1.00 0.75 O ATOM 549 CB VAL A 37 -3.464 4.315 3.131 1.00 0.72 C ATOM 550 CG1 VAL A 37 -2.236 3.677 2.486 1.00 1.61 C ATOM 551 CG2 VAL A 37 -4.444 4.751 2.040 1.00 1.80 C ATOM 552 H VAL A 37 -5.601 2.843 2.785 1.00 0.79 H ATOM 553 HA VAL A 37 -3.325 2.793 4.620 1.00 0.70 H ATOM 554 HB VAL A 37 -3.102 5.215 3.630 1.00 1.76 H ATOM 555 HG11 VAL A 37 -1.448 3.593 3.231 1.00 2.86 H ATOM 556 HG12 VAL A 37 -2.481 2.695 2.087 1.00 2.30 H ATOM 557 HG13 VAL A 37 -1.876 4.316 1.681 1.00 2.30 H ATOM 558 HG21 VAL A 37 -5.366 5.119 2.488 1.00 2.62 H ATOM 559 HG22 VAL A 37 -3.982 5.547 1.463 1.00 2.39 H ATOM 560 HG23 VAL A 37 -4.669 3.923 1.370 1.00 2.75 H ATOM 561 N ALA A 38 -3.975 4.497 6.383 1.00 0.58 N ATOM 562 CA ALA A 38 -4.330 5.474 7.403 1.00 0.71 C ATOM 563 C ALA A 38 -3.079 5.935 8.146 1.00 0.64 C ATOM 564 O ALA A 38 -2.114 5.184 8.274 1.00 0.68 O ATOM 565 CB ALA A 38 -5.348 4.881 8.372 1.00 0.92 C ATOM 566 H ALA A 38 -3.065 4.046 6.459 1.00 0.59 H ATOM 567 HA ALA A 38 -4.777 6.345 6.917 1.00 0.89 H ATOM 568 HB1 ALA A 38 -6.308 4.749 7.873 1.00 1.99 H ATOM 569 HB2 ALA A 38 -4.977 3.916 8.697 1.00 1.20 H ATOM 570 HB3 ALA A 38 -5.469 5.542 9.231 1.00 1.99 H ATOM 571 N LEU A 39 -3.111 7.172 8.643 1.00 0.79 N ATOM 572 CA LEU A 39 -1.942 7.910 9.123 1.00 0.74 C ATOM 573 C LEU A 39 -1.928 8.103 10.641 1.00 0.98 C ATOM 574 O LEU A 39 -0.897 8.469 11.196 1.00 1.32 O ATOM 575 CB LEU A 39 -1.764 9.233 8.355 1.00 0.97 C ATOM 576 CG LEU A 39 -2.991 10.155 8.235 1.00 0.78 C ATOM 577 CD1 LEU A 39 -3.550 10.621 9.584 1.00 1.36 C ATOM 578 CD2 LEU A 39 -2.583 11.392 7.427 1.00 1.19 C ATOM 579 H LEU A 39 -3.999 7.638 8.611 1.00 1.05 H ATOM 580 HA LEU A 39 -1.046 7.330 8.904 1.00 0.73 H ATOM 581 HB2 LEU A 39 -0.944 9.792 8.811 1.00 1.60 H ATOM 582 HB3 LEU A 39 -1.456 8.977 7.339 1.00 1.42 H ATOM 583 HG LEU A 39 -3.781 9.640 7.688 1.00 0.89 H ATOM 584 HD11 LEU A 39 -4.086 9.811 10.071 1.00 2.03 H ATOM 585 HD12 LEU A 39 -2.743 10.974 10.227 1.00 1.89 H ATOM 586 HD13 LEU A 39 -4.257 11.435 9.425 1.00 2.21 H ATOM 587 HD21 LEU A 39 -1.846 11.974 7.982 1.00 1.71 H ATOM 588 HD22 LEU A 39 -2.147 11.095 6.474 1.00 2.15 H ATOM 589 HD23 LEU A 39 -3.458 12.015 7.235 1.00 1.98 H ATOM 590 N ALA A 40 -3.045 7.821 11.319 1.00 1.05 N ATOM 591 CA ALA A 40 -3.090 7.846 12.774 1.00 1.37 C ATOM 592 C ALA A 40 -2.234 6.699 13.307 1.00 1.43 C ATOM 593 O ALA A 40 -1.362 6.894 14.146 1.00 1.73 O ATOM 594 CB ALA A 40 -4.541 7.734 13.252 1.00 1.63 C ATOM 595 H ALA A 40 -3.875 7.557 10.815 1.00 1.00 H ATOM 596 HA ALA A 40 -2.681 8.791 13.136 1.00 1.44 H ATOM 597 HB1 ALA A 40 -4.995 6.809 12.895 1.00 1.41 H ATOM 598 HB2 ALA A 40 -4.565 7.745 14.342 1.00 2.63 H ATOM 599 HB3 ALA A 40 -5.117 8.582 12.879 1.00 2.72 H ATOM 600 N THR A 41 -2.484 5.493 12.790 1.00 1.31 N ATOM 601 CA THR A 41 -1.680 4.320 13.098 1.00 1.37 C ATOM 602 C THR A 41 -0.385 4.300 12.282 1.00 1.40 C ATOM 603 O THR A 41 0.590 3.700 12.717 1.00 1.90 O ATOM 604 CB THR A 41 -2.501 3.055 12.835 1.00 1.38 C ATOM 605 OG1 THR A 41 -3.853 3.245 13.221 1.00 2.22 O ATOM 606 CG2 THR A 41 -1.938 1.843 13.584 1.00 2.03 C ATOM 607 H THR A 41 -3.252 5.387 12.148 1.00 1.36 H ATOM 608 HA THR A 41 -1.421 4.337 14.151 1.00 1.46 H ATOM 609 HB THR A 41 -2.459 2.859 11.766 1.00 1.61 H ATOM 610 HG1 THR A 41 -3.845 3.771 14.030 1.00 2.86 H ATOM 611 HG21 THR A 41 -2.564 0.969 13.414 1.00 2.00 H ATOM 612 HG22 THR A 41 -0.930 1.621 13.230 1.00 2.93 H ATOM 613 HG23 THR A 41 -1.900 2.046 14.654 1.00 3.16 H ATOM 614 N ASN A 42 -0.409 4.893 11.079 1.00 0.96 N ATOM 615 CA ASN A 42 0.614 4.716 10.051 1.00 0.85 C ATOM 616 C ASN A 42 0.531 3.281 9.578 1.00 1.05 C ATOM 617 O ASN A 42 1.274 2.425 10.034 1.00 1.62 O ATOM 618 CB ASN A 42 2.026 5.118 10.517 1.00 0.88 C ATOM 619 CG ASN A 42 1.976 6.519 11.096 1.00 0.92 C ATOM 620 OD1 ASN A 42 2.281 6.743 12.262 1.00 1.66 O ATOM 621 ND2 ASN A 42 1.481 7.455 10.297 1.00 1.26 N ATOM 622 H ASN A 42 -1.250 5.372 10.800 1.00 0.85 H ATOM 623 HA ASN A 42 0.355 5.349 9.203 1.00 0.73 H ATOM 624 HB2 ASN A 42 2.416 4.431 11.267 1.00 1.16 H ATOM 625 HB3 ASN A 42 2.706 5.106 9.665 1.00 1.11 H ATOM 626 HD21 ASN A 42 1.298 7.258 9.328 1.00 1.82 H ATOM 627 HD22 ASN A 42 0.991 8.207 10.766 1.00 1.51 H ATOM 628 N LYS A 43 -0.432 2.999 8.707 1.00 0.82 N ATOM 629 CA LYS A 43 -0.685 1.658 8.228 1.00 0.93 C ATOM 630 C LYS A 43 -1.195 1.717 6.803 1.00 0.78 C ATOM 631 O LYS A 43 -1.751 2.730 6.381 1.00 0.71 O ATOM 632 CB LYS A 43 -1.698 0.940 9.125 1.00 1.22 C ATOM 633 CG LYS A 43 -3.023 1.710 9.204 1.00 2.01 C ATOM 634 CD LYS A 43 -3.917 1.081 10.275 1.00 2.58 C ATOM 635 CE LYS A 43 -5.087 2.005 10.622 1.00 2.97 C ATOM 636 NZ LYS A 43 -5.652 1.726 11.957 1.00 4.98 N ATOM 637 H LYS A 43 -1.025 3.742 8.346 1.00 0.76 H ATOM 638 HA LYS A 43 0.240 1.091 8.255 1.00 1.13 H ATOM 639 HB2 LYS A 43 -1.888 -0.059 8.732 1.00 1.60 H ATOM 640 HB3 LYS A 43 -1.254 0.830 10.115 1.00 1.10 H ATOM 641 HG2 LYS A 43 -2.810 2.747 9.459 1.00 3.46 H ATOM 642 HG3 LYS A 43 -3.533 1.689 8.239 1.00 2.40 H ATOM 643 HD2 LYS A 43 -4.288 0.123 9.912 1.00 2.79 H ATOM 644 HD3 LYS A 43 -3.312 0.916 11.160 1.00 3.96 H ATOM 645 HE2 LYS A 43 -4.715 3.027 10.641 1.00 3.53 H ATOM 646 HE3 LYS A 43 -5.852 1.918 9.851 1.00 1.97 H ATOM 647 HZ1 LYS A 43 -4.985 2.063 12.651 1.00 6.06 H ATOM 648 HZ2 LYS A 43 -6.512 2.240 12.083 1.00 5.76 H ATOM 649 HZ3 LYS A 43 -5.827 0.739 12.086 1.00 5.11 H ATOM 650 N ALA A 44 -1.047 0.592 6.119 1.00 0.86 N ATOM 651 CA ALA A 44 -1.716 0.240 4.889 1.00 0.80 C ATOM 652 C ALA A 44 -1.926 -1.262 4.924 1.00 0.88 C ATOM 653 O ALA A 44 -0.955 -2.012 4.822 1.00 1.03 O ATOM 654 CB ALA A 44 -0.897 0.667 3.673 1.00 0.82 C ATOM 655 H ALA A 44 -0.491 -0.132 6.565 1.00 1.03 H ATOM 656 HA ALA A 44 -2.679 0.733 4.843 1.00 0.76 H ATOM 657 HB1 ALA A 44 -1.531 0.622 2.789 1.00 1.39 H ATOM 658 HB2 ALA A 44 -0.553 1.687 3.811 1.00 1.89 H ATOM 659 HB3 ALA A 44 -0.041 0.012 3.523 1.00 1.64 H ATOM 660 N HIS A 45 -3.179 -1.689 5.093 1.00 0.90 N ATOM 661 CA HIS A 45 -3.551 -3.058 4.809 1.00 0.92 C ATOM 662 C HIS A 45 -3.874 -3.072 3.323 1.00 0.91 C ATOM 663 O HIS A 45 -4.786 -2.365 2.896 1.00 0.96 O ATOM 664 CB HIS A 45 -4.744 -3.490 5.667 1.00 0.95 C ATOM 665 CG HIS A 45 -5.181 -4.908 5.392 1.00 0.90 C ATOM 666 ND1 HIS A 45 -4.969 -5.997 6.207 1.00 1.13 N ATOM 667 CD2 HIS A 45 -5.827 -5.353 4.269 1.00 0.81 C ATOM 668 CE1 HIS A 45 -5.476 -7.073 5.581 1.00 1.18 C ATOM 669 NE2 HIS A 45 -6.016 -6.732 4.396 1.00 0.95 N ATOM 670 H HIS A 45 -3.934 -1.016 5.133 1.00 0.89 H ATOM 671 HA HIS A 45 -2.725 -3.735 5.022 1.00 1.01 H ATOM 672 HB2 HIS A 45 -4.465 -3.414 6.719 1.00 1.06 H ATOM 673 HB3 HIS A 45 -5.588 -2.825 5.490 1.00 1.00 H ATOM 674 HD1 HIS A 45 -4.509 -5.996 7.118 1.00 1.29 H ATOM 675 HD2 HIS A 45 -6.114 -4.742 3.426 1.00 0.83 H ATOM 676 HE1 HIS A 45 -5.457 -8.077 5.981 1.00 1.44 H ATOM 677 N ILE A 46 -3.112 -3.832 2.546 1.00 0.92 N ATOM 678 CA ILE A 46 -3.373 -4.111 1.151 1.00 0.92 C ATOM 679 C ILE A 46 -3.787 -5.575 1.105 1.00 0.99 C ATOM 680 O ILE A 46 -3.284 -6.380 1.890 1.00 1.29 O ATOM 681 CB ILE A 46 -2.117 -3.842 0.293 1.00 0.95 C ATOM 682 CG1 ILE A 46 -1.942 -2.352 -0.041 1.00 1.27 C ATOM 683 CG2 ILE A 46 -2.177 -4.579 -1.054 1.00 1.59 C ATOM 684 CD1 ILE A 46 -1.612 -1.476 1.163 1.00 1.89 C ATOM 685 H ILE A 46 -2.446 -4.452 2.990 1.00 1.01 H ATOM 686 HA ILE A 46 -4.192 -3.498 0.791 1.00 0.92 H ATOM 687 HB ILE A 46 -1.231 -4.198 0.820 1.00 1.57 H ATOM 688 HG12 ILE A 46 -1.110 -2.250 -0.737 1.00 1.90 H ATOM 689 HG13 ILE A 46 -2.843 -1.974 -0.525 1.00 2.20 H ATOM 690 HG21 ILE A 46 -1.349 -4.274 -1.691 1.00 2.26 H ATOM 691 HG22 ILE A 46 -2.097 -5.654 -0.904 1.00 2.93 H ATOM 692 HG23 ILE A 46 -3.112 -4.349 -1.562 1.00 2.00 H ATOM 693 HD11 ILE A 46 -2.500 -1.324 1.772 1.00 2.68 H ATOM 694 HD12 ILE A 46 -0.821 -1.932 1.760 1.00 2.57 H ATOM 695 HD13 ILE A 46 -1.271 -0.506 0.798 1.00 2.46 H ATOM 696 N LYS A 47 -4.661 -5.927 0.162 1.00 0.87 N ATOM 697 CA LYS A 47 -4.756 -7.299 -0.302 1.00 1.03 C ATOM 698 C LYS A 47 -4.694 -7.305 -1.821 1.00 0.85 C ATOM 699 O LYS A 47 -5.206 -6.385 -2.468 1.00 0.90 O ATOM 700 CB LYS A 47 -5.973 -8.037 0.257 1.00 1.60 C ATOM 701 CG LYS A 47 -7.145 -7.130 0.618 1.00 0.58 C ATOM 702 CD LYS A 47 -8.429 -7.937 0.874 1.00 1.12 C ATOM 703 CE LYS A 47 -8.298 -8.986 1.994 1.00 1.45 C ATOM 704 NZ LYS A 47 -7.769 -10.288 1.523 1.00 2.36 N ATOM 705 H LYS A 47 -5.039 -5.203 -0.446 1.00 0.85 H ATOM 706 HA LYS A 47 -3.873 -7.837 0.034 1.00 1.15 H ATOM 707 HB2 LYS A 47 -6.303 -8.749 -0.496 1.00 2.72 H ATOM 708 HB3 LYS A 47 -5.653 -8.569 1.150 1.00 2.83 H ATOM 709 HG2 LYS A 47 -6.888 -6.521 1.492 1.00 1.18 H ATOM 710 HG3 LYS A 47 -7.309 -6.475 -0.235 1.00 1.63 H ATOM 711 HD2 LYS A 47 -9.199 -7.221 1.167 1.00 2.30 H ATOM 712 HD3 LYS A 47 -8.755 -8.417 -0.052 1.00 2.14 H ATOM 713 HE2 LYS A 47 -7.671 -8.591 2.797 1.00 2.13 H ATOM 714 HE3 LYS A 47 -9.293 -9.171 2.401 1.00 2.11 H ATOM 715 HZ1 LYS A 47 -7.732 -10.975 2.256 1.00 3.13 H ATOM 716 HZ2 LYS A 47 -8.299 -10.684 0.743 1.00 2.51 H ATOM 717 HZ3 LYS A 47 -6.836 -10.246 1.104 1.00 3.29 H ATOM 718 N TYR A 48 -3.999 -8.304 -2.365 1.00 0.87 N ATOM 719 CA TYR A 48 -3.517 -8.315 -3.734 1.00 0.83 C ATOM 720 C TYR A 48 -3.354 -9.756 -4.196 1.00 0.85 C ATOM 721 O TYR A 48 -3.127 -10.637 -3.369 1.00 0.99 O ATOM 722 CB TYR A 48 -2.178 -7.561 -3.807 1.00 0.83 C ATOM 723 CG TYR A 48 -1.002 -8.258 -3.142 1.00 0.80 C ATOM 724 CD1 TYR A 48 -0.928 -8.367 -1.740 1.00 2.31 C ATOM 725 CD2 TYR A 48 0.002 -8.851 -3.931 1.00 2.05 C ATOM 726 CE1 TYR A 48 0.081 -9.142 -1.143 1.00 2.32 C ATOM 727 CE2 TYR A 48 1.080 -9.514 -3.325 1.00 2.11 C ATOM 728 CZ TYR A 48 1.091 -9.709 -1.935 1.00 1.00 C ATOM 729 OH TYR A 48 2.078 -10.455 -1.364 1.00 1.15 O ATOM 730 H TYR A 48 -3.662 -9.059 -1.767 1.00 1.05 H ATOM 731 HA TYR A 48 -4.251 -7.828 -4.372 1.00 0.94 H ATOM 732 HB2 TYR A 48 -1.941 -7.416 -4.860 1.00 0.87 H ATOM 733 HB3 TYR A 48 -2.296 -6.574 -3.360 1.00 0.94 H ATOM 734 HD1 TYR A 48 -1.682 -7.920 -1.114 1.00 3.83 H ATOM 735 HD2 TYR A 48 -0.067 -8.825 -5.006 1.00 3.53 H ATOM 736 HE1 TYR A 48 0.056 -9.319 -0.079 1.00 3.80 H ATOM 737 HE2 TYR A 48 1.857 -9.945 -3.936 1.00 3.59 H ATOM 738 HH TYR A 48 1.912 -10.637 -0.436 1.00 1.67 H ATOM 739 N ASP A 49 -3.445 -9.993 -5.505 1.00 0.84 N ATOM 740 CA ASP A 49 -3.161 -11.306 -6.073 1.00 0.90 C ATOM 741 C ASP A 49 -1.646 -11.397 -6.301 1.00 0.86 C ATOM 742 O ASP A 49 -1.127 -10.643 -7.127 1.00 0.87 O ATOM 743 CB ASP A 49 -3.958 -11.515 -7.374 1.00 1.03 C ATOM 744 CG ASP A 49 -5.353 -12.084 -7.158 1.00 2.19 C ATOM 745 OD1 ASP A 49 -5.717 -12.404 -6.004 1.00 3.52 O ATOM 746 OD2 ASP A 49 -6.089 -12.275 -8.152 1.00 3.02 O ATOM 747 H ASP A 49 -3.581 -9.208 -6.136 1.00 0.87 H ATOM 748 HA ASP A 49 -3.466 -12.076 -5.368 1.00 0.98 H ATOM 749 HB2 ASP A 49 -4.046 -10.574 -7.914 1.00 1.39 H ATOM 750 HB3 ASP A 49 -3.427 -12.232 -8.001 1.00 1.99 H ATOM 751 N PRO A 50 -0.918 -12.282 -5.589 1.00 0.93 N ATOM 752 CA PRO A 50 0.542 -12.317 -5.575 1.00 0.96 C ATOM 753 C PRO A 50 1.107 -13.007 -6.824 1.00 1.22 C ATOM 754 O PRO A 50 1.919 -13.924 -6.729 1.00 2.09 O ATOM 755 CB PRO A 50 0.896 -13.061 -4.280 1.00 1.10 C ATOM 756 CG PRO A 50 -0.240 -14.075 -4.170 1.00 1.21 C ATOM 757 CD PRO A 50 -1.441 -13.259 -4.644 1.00 1.07 C ATOM 758 HA PRO A 50 0.949 -11.309 -5.538 1.00 0.84 H ATOM 759 HB2 PRO A 50 1.880 -13.529 -4.294 1.00 1.29 H ATOM 760 HB3 PRO A 50 0.830 -12.372 -3.438 1.00 1.04 H ATOM 761 HG2 PRO A 50 -0.060 -14.904 -4.858 1.00 1.35 H ATOM 762 HG3 PRO A 50 -0.369 -14.450 -3.153 1.00 1.31 H ATOM 763 HD2 PRO A 50 -2.181 -13.913 -5.105 1.00 1.20 H ATOM 764 HD3 PRO A 50 -1.873 -12.751 -3.783 1.00 1.02 H ATOM 765 N GLU A 51 0.670 -12.547 -7.997 1.00 0.98 N ATOM 766 CA GLU A 51 1.028 -13.065 -9.307 1.00 1.04 C ATOM 767 C GLU A 51 1.089 -11.868 -10.256 1.00 1.03 C ATOM 768 O GLU A 51 2.122 -11.560 -10.842 1.00 1.60 O ATOM 769 CB GLU A 51 -0.033 -14.078 -9.778 1.00 1.17 C ATOM 770 CG GLU A 51 -0.210 -15.271 -8.832 1.00 2.02 C ATOM 771 CD GLU A 51 -1.308 -16.198 -9.333 1.00 2.07 C ATOM 772 OE1 GLU A 51 -2.468 -15.733 -9.337 1.00 2.67 O ATOM 773 OE2 GLU A 51 -0.967 -17.338 -9.712 1.00 2.82 O ATOM 774 H GLU A 51 0.057 -11.744 -7.966 1.00 1.39 H ATOM 775 HA GLU A 51 2.006 -13.548 -9.276 1.00 1.14 H ATOM 776 HB2 GLU A 51 -1.007 -13.597 -9.875 1.00 1.81 H ATOM 777 HB3 GLU A 51 0.255 -14.459 -10.760 1.00 1.64 H ATOM 778 HG2 GLU A 51 0.727 -15.822 -8.750 1.00 2.78 H ATOM 779 HG3 GLU A 51 -0.507 -14.932 -7.842 1.00 2.93 H ATOM 780 N ILE A 52 -0.050 -11.182 -10.372 1.00 0.70 N ATOM 781 CA ILE A 52 -0.239 -10.006 -11.206 1.00 0.72 C ATOM 782 C ILE A 52 0.464 -8.772 -10.626 1.00 0.67 C ATOM 783 O ILE A 52 0.814 -7.868 -11.381 1.00 0.84 O ATOM 784 CB ILE A 52 -1.745 -9.799 -11.453 1.00 0.83 C ATOM 785 CG1 ILE A 52 -1.997 -8.605 -12.390 1.00 1.77 C ATOM 786 CG2 ILE A 52 -2.527 -9.654 -10.140 1.00 2.21 C ATOM 787 CD1 ILE A 52 -3.421 -8.597 -12.952 1.00 2.37 C ATOM 788 H ILE A 52 -0.846 -11.524 -9.860 1.00 0.88 H ATOM 789 HA ILE A 52 0.226 -10.203 -12.172 1.00 0.82 H ATOM 790 HB ILE A 52 -2.112 -10.696 -11.955 1.00 1.81 H ATOM 791 HG12 ILE A 52 -1.819 -7.665 -11.863 1.00 2.88 H ATOM 792 HG13 ILE A 52 -1.309 -8.668 -13.234 1.00 2.91 H ATOM 793 HG21 ILE A 52 -2.411 -10.541 -9.524 1.00 3.49 H ATOM 794 HG22 ILE A 52 -2.174 -8.790 -9.579 1.00 2.90 H ATOM 795 HG23 ILE A 52 -3.590 -9.552 -10.347 1.00 2.71 H ATOM 796 HD11 ILE A 52 -3.507 -7.803 -13.695 1.00 3.20 H ATOM 797 HD12 ILE A 52 -3.639 -9.554 -13.425 1.00 2.75 H ATOM 798 HD13 ILE A 52 -4.147 -8.410 -12.161 1.00 3.11 H ATOM 799 N ILE A 53 0.685 -8.719 -9.307 1.00 0.62 N ATOM 800 CA ILE A 53 1.477 -7.681 -8.676 1.00 0.67 C ATOM 801 C ILE A 53 2.196 -8.332 -7.499 1.00 0.74 C ATOM 802 O ILE A 53 1.637 -9.216 -6.852 1.00 1.21 O ATOM 803 CB ILE A 53 0.576 -6.495 -8.267 1.00 0.70 C ATOM 804 CG1 ILE A 53 1.402 -5.212 -8.122 1.00 1.46 C ATOM 805 CG2 ILE A 53 -0.178 -6.745 -6.955 1.00 0.95 C ATOM 806 CD1 ILE A 53 0.524 -3.959 -8.110 1.00 1.06 C ATOM 807 H ILE A 53 0.431 -9.482 -8.695 1.00 0.72 H ATOM 808 HA ILE A 53 2.229 -7.341 -9.390 1.00 0.83 H ATOM 809 HB ILE A 53 -0.151 -6.338 -9.067 1.00 1.23 H ATOM 810 HG12 ILE A 53 1.960 -5.262 -7.191 1.00 2.75 H ATOM 811 HG13 ILE A 53 2.095 -5.124 -8.960 1.00 2.42 H ATOM 812 HG21 ILE A 53 -0.907 -5.956 -6.784 1.00 1.64 H ATOM 813 HG22 ILE A 53 -0.702 -7.699 -7.007 1.00 2.27 H ATOM 814 HG23 ILE A 53 0.517 -6.741 -6.110 1.00 1.74 H ATOM 815 HD11 ILE A 53 -0.141 -3.975 -8.974 1.00 1.69 H ATOM 816 HD12 ILE A 53 -0.068 -3.914 -7.197 1.00 2.37 H ATOM 817 HD13 ILE A 53 1.158 -3.074 -8.159 1.00 1.63 H ATOM 818 N GLY A 54 3.434 -7.927 -7.240 1.00 0.84 N ATOM 819 CA GLY A 54 4.207 -8.352 -6.088 1.00 0.92 C ATOM 820 C GLY A 54 4.161 -7.285 -4.993 1.00 0.84 C ATOM 821 O GLY A 54 3.872 -6.116 -5.265 1.00 0.83 O ATOM 822 H GLY A 54 3.860 -7.243 -7.867 1.00 1.13 H ATOM 823 HA2 GLY A 54 3.832 -9.304 -5.711 1.00 1.03 H ATOM 824 HA3 GLY A 54 5.242 -8.483 -6.404 1.00 1.03 H ATOM 825 N PRO A 55 4.494 -7.652 -3.745 1.00 0.90 N ATOM 826 CA PRO A 55 4.593 -6.699 -2.650 1.00 0.92 C ATOM 827 C PRO A 55 5.587 -5.594 -3.006 1.00 0.80 C ATOM 828 O PRO A 55 5.336 -4.416 -2.756 1.00 0.85 O ATOM 829 CB PRO A 55 5.023 -7.516 -1.428 1.00 1.09 C ATOM 830 CG PRO A 55 5.719 -8.741 -2.023 1.00 1.11 C ATOM 831 CD PRO A 55 4.961 -8.967 -3.332 1.00 1.05 C ATOM 832 HA PRO A 55 3.624 -6.247 -2.444 1.00 0.99 H ATOM 833 HB2 PRO A 55 5.667 -6.955 -0.749 1.00 1.13 H ATOM 834 HB3 PRO A 55 4.129 -7.847 -0.902 1.00 1.22 H ATOM 835 HG2 PRO A 55 6.762 -8.504 -2.234 1.00 1.06 H ATOM 836 HG3 PRO A 55 5.660 -9.606 -1.362 1.00 1.27 H ATOM 837 HD2 PRO A 55 5.621 -9.431 -4.067 1.00 1.04 H ATOM 838 HD3 PRO A 55 4.103 -9.612 -3.147 1.00 1.19 H ATOM 839 N ARG A 56 6.711 -5.969 -3.629 1.00 0.72 N ATOM 840 CA ARG A 56 7.723 -5.010 -4.034 1.00 0.75 C ATOM 841 C ARG A 56 7.144 -3.926 -4.940 1.00 0.68 C ATOM 842 O ARG A 56 7.596 -2.788 -4.842 1.00 0.70 O ATOM 843 CB ARG A 56 8.926 -5.712 -4.691 1.00 0.90 C ATOM 844 CG ARG A 56 10.092 -4.753 -4.999 1.00 1.77 C ATOM 845 CD ARG A 56 10.778 -4.239 -3.722 1.00 3.02 C ATOM 846 NE ARG A 56 11.592 -3.033 -3.950 1.00 3.93 N ATOM 847 CZ ARG A 56 11.130 -1.776 -3.813 1.00 5.09 C ATOM 848 NH1 ARG A 56 9.827 -1.513 -3.918 1.00 5.87 N ATOM 849 NH2 ARG A 56 11.973 -0.775 -3.544 1.00 6.11 N ATOM 850 H ARG A 56 6.862 -6.947 -3.822 1.00 0.75 H ATOM 851 HA ARG A 56 8.047 -4.525 -3.118 1.00 0.90 H ATOM 852 HB2 ARG A 56 9.287 -6.506 -4.035 1.00 1.61 H ATOM 853 HB3 ARG A 56 8.593 -6.163 -5.628 1.00 1.24 H ATOM 854 HG2 ARG A 56 10.834 -5.294 -5.589 1.00 2.52 H ATOM 855 HG3 ARG A 56 9.741 -3.923 -5.611 1.00 2.57 H ATOM 856 HD2 ARG A 56 10.065 -4.007 -2.934 1.00 3.80 H ATOM 857 HD3 ARG A 56 11.425 -5.031 -3.339 1.00 3.64 H ATOM 858 HE ARG A 56 12.591 -3.173 -4.004 1.00 4.33 H ATOM 859 HH11 ARG A 56 9.125 -2.181 -4.234 1.00 5.60 H ATOM 860 HH12 ARG A 56 9.551 -0.539 -3.742 1.00 7.10 H ATOM 861 HH21 ARG A 56 12.963 -0.899 -3.418 1.00 6.23 H ATOM 862 HH22 ARG A 56 11.572 0.148 -3.313 1.00 7.08 H ATOM 863 N ASP A 57 6.190 -4.264 -5.813 1.00 0.66 N ATOM 864 CA ASP A 57 5.602 -3.329 -6.766 1.00 0.61 C ATOM 865 C ASP A 57 4.711 -2.327 -6.034 1.00 0.51 C ATOM 866 O ASP A 57 4.820 -1.119 -6.239 1.00 0.53 O ATOM 867 CB ASP A 57 4.787 -4.078 -7.823 1.00 0.66 C ATOM 868 CG ASP A 57 5.567 -5.162 -8.546 1.00 1.25 C ATOM 869 OD1 ASP A 57 6.716 -4.877 -8.944 1.00 2.19 O ATOM 870 OD2 ASP A 57 4.995 -6.268 -8.662 1.00 2.03 O ATOM 871 H ASP A 57 5.819 -5.205 -5.803 1.00 0.74 H ATOM 872 HA ASP A 57 6.404 -2.793 -7.274 1.00 0.72 H ATOM 873 HB2 ASP A 57 3.943 -4.544 -7.330 1.00 0.88 H ATOM 874 HB3 ASP A 57 4.415 -3.370 -8.564 1.00 0.79 H ATOM 875 N ILE A 58 3.834 -2.827 -5.155 1.00 0.48 N ATOM 876 CA ILE A 58 3.048 -1.977 -4.262 1.00 0.48 C ATOM 877 C ILE A 58 3.999 -0.998 -3.575 1.00 0.45 C ATOM 878 O ILE A 58 3.849 0.220 -3.680 1.00 0.43 O ATOM 879 CB ILE A 58 2.295 -2.844 -3.235 1.00 0.55 C ATOM 880 CG1 ILE A 58 1.138 -3.600 -3.902 1.00 0.64 C ATOM 881 CG2 ILE A 58 1.743 -2.021 -2.059 1.00 0.64 C ATOM 882 CD1 ILE A 58 0.963 -4.977 -3.271 1.00 0.81 C ATOM 883 H ILE A 58 3.795 -3.835 -5.045 1.00 0.49 H ATOM 884 HA ILE A 58 2.327 -1.406 -4.848 1.00 0.53 H ATOM 885 HB ILE A 58 2.993 -3.571 -2.822 1.00 0.57 H ATOM 886 HG12 ILE A 58 0.211 -3.046 -3.767 1.00 0.79 H ATOM 887 HG13 ILE A 58 1.319 -3.734 -4.968 1.00 0.69 H ATOM 888 HG21 ILE A 58 2.553 -1.597 -1.465 1.00 1.63 H ATOM 889 HG22 ILE A 58 1.111 -1.212 -2.427 1.00 1.46 H ATOM 890 HG23 ILE A 58 1.155 -2.663 -1.404 1.00 1.73 H ATOM 891 HD11 ILE A 58 0.935 -4.887 -2.186 1.00 1.90 H ATOM 892 HD12 ILE A 58 0.037 -5.423 -3.630 1.00 1.38 H ATOM 893 HD13 ILE A 58 1.799 -5.606 -3.566 1.00 1.60 H ATOM 894 N ILE A 59 5.008 -1.545 -2.898 1.00 0.49 N ATOM 895 CA ILE A 59 5.990 -0.746 -2.190 1.00 0.54 C ATOM 896 C ILE A 59 6.649 0.252 -3.154 1.00 0.49 C ATOM 897 O ILE A 59 6.776 1.425 -2.823 1.00 0.47 O ATOM 898 CB ILE A 59 6.973 -1.680 -1.471 1.00 0.67 C ATOM 899 CG1 ILE A 59 6.230 -2.467 -0.374 1.00 0.81 C ATOM 900 CG2 ILE A 59 8.107 -0.878 -0.835 1.00 0.80 C ATOM 901 CD1 ILE A 59 6.998 -3.728 0.014 1.00 1.01 C ATOM 902 H ILE A 59 5.099 -2.559 -2.872 1.00 0.54 H ATOM 903 HA ILE A 59 5.470 -0.176 -1.421 1.00 0.59 H ATOM 904 HB ILE A 59 7.397 -2.370 -2.199 1.00 0.68 H ATOM 905 HG12 ILE A 59 6.085 -1.839 0.506 1.00 1.45 H ATOM 906 HG13 ILE A 59 5.248 -2.788 -0.718 1.00 1.32 H ATOM 907 HG21 ILE A 59 8.762 -1.528 -0.260 1.00 1.52 H ATOM 908 HG22 ILE A 59 8.698 -0.406 -1.612 1.00 1.45 H ATOM 909 HG23 ILE A 59 7.692 -0.108 -0.187 1.00 2.06 H ATOM 910 HD11 ILE A 59 7.946 -3.472 0.482 1.00 1.91 H ATOM 911 HD12 ILE A 59 6.399 -4.311 0.712 1.00 1.91 H ATOM 912 HD13 ILE A 59 7.182 -4.320 -0.882 1.00 1.72 H ATOM 913 N HIS A 60 7.001 -0.185 -4.367 1.00 0.54 N ATOM 914 CA HIS A 60 7.561 0.677 -5.398 1.00 0.57 C ATOM 915 C HIS A 60 6.635 1.846 -5.709 1.00 0.50 C ATOM 916 O HIS A 60 7.111 2.962 -5.908 1.00 0.50 O ATOM 917 CB HIS A 60 7.912 -0.115 -6.662 1.00 0.72 C ATOM 918 CG HIS A 60 8.773 0.675 -7.612 1.00 1.64 C ATOM 919 ND1 HIS A 60 8.338 1.635 -8.497 1.00 3.31 N ATOM 920 CD2 HIS A 60 10.139 0.629 -7.683 1.00 2.26 C ATOM 921 CE1 HIS A 60 9.426 2.147 -9.098 1.00 4.34 C ATOM 922 NE2 HIS A 60 10.546 1.566 -8.639 1.00 3.78 N ATOM 923 H HIS A 60 6.841 -1.157 -4.599 1.00 0.62 H ATOM 924 HA HIS A 60 8.487 1.104 -5.029 1.00 0.62 H ATOM 925 HB2 HIS A 60 8.465 -1.012 -6.392 1.00 1.69 H ATOM 926 HB3 HIS A 60 7.005 -0.411 -7.188 1.00 1.73 H ATOM 927 HD1 HIS A 60 7.382 1.921 -8.650 1.00 3.97 H ATOM 928 HD2 HIS A 60 10.784 -0.001 -7.089 1.00 2.42 H ATOM 929 HE1 HIS A 60 9.404 2.927 -9.845 1.00 5.73 H ATOM 930 N THR A 61 5.321 1.617 -5.770 1.00 0.48 N ATOM 931 CA THR A 61 4.411 2.725 -6.054 1.00 0.48 C ATOM 932 C THR A 61 4.410 3.698 -4.866 1.00 0.46 C ATOM 933 O THR A 61 4.519 4.911 -5.044 1.00 0.54 O ATOM 934 CB THR A 61 3.027 2.227 -6.526 1.00 0.59 C ATOM 935 OG1 THR A 61 2.627 2.984 -7.651 1.00 2.10 O ATOM 936 CG2 THR A 61 1.907 2.325 -5.490 1.00 1.59 C ATOM 937 H THR A 61 4.968 0.681 -5.553 1.00 0.50 H ATOM 938 HA THR A 61 4.835 3.262 -6.903 1.00 0.51 H ATOM 939 HB THR A 61 3.116 1.188 -6.849 1.00 1.53 H ATOM 940 HG1 THR A 61 1.867 2.554 -8.068 1.00 2.93 H ATOM 941 HG21 THR A 61 1.731 3.363 -5.209 1.00 2.11 H ATOM 942 HG22 THR A 61 0.994 1.924 -5.926 1.00 2.16 H ATOM 943 HG23 THR A 61 2.154 1.743 -4.608 1.00 2.99 H ATOM 944 N ILE A 62 4.354 3.156 -3.645 1.00 0.40 N ATOM 945 CA ILE A 62 4.465 3.911 -2.397 1.00 0.41 C ATOM 946 C ILE A 62 5.725 4.807 -2.400 1.00 0.45 C ATOM 947 O ILE A 62 5.625 6.020 -2.176 1.00 0.52 O ATOM 948 CB ILE A 62 4.362 2.909 -1.220 1.00 0.37 C ATOM 949 CG1 ILE A 62 2.926 2.761 -0.688 1.00 0.58 C ATOM 950 CG2 ILE A 62 5.274 3.248 -0.039 1.00 0.64 C ATOM 951 CD1 ILE A 62 1.905 2.333 -1.742 1.00 1.76 C ATOM 952 H ILE A 62 4.295 2.143 -3.587 1.00 0.37 H ATOM 953 HA ILE A 62 3.615 4.592 -2.337 1.00 0.47 H ATOM 954 HB ILE A 62 4.668 1.924 -1.561 1.00 0.51 H ATOM 955 HG12 ILE A 62 2.914 1.986 0.082 1.00 1.40 H ATOM 956 HG13 ILE A 62 2.600 3.701 -0.247 1.00 1.98 H ATOM 957 HG21 ILE A 62 5.094 4.267 0.286 1.00 1.44 H ATOM 958 HG22 ILE A 62 5.063 2.580 0.792 1.00 1.74 H ATOM 959 HG23 ILE A 62 6.319 3.119 -0.316 1.00 2.03 H ATOM 960 HD11 ILE A 62 2.188 1.371 -2.164 1.00 2.18 H ATOM 961 HD12 ILE A 62 0.936 2.227 -1.257 1.00 2.58 H ATOM 962 HD13 ILE A 62 1.823 3.077 -2.532 1.00 3.16 H ATOM 963 N GLU A 63 6.893 4.222 -2.693 1.00 0.46 N ATOM 964 CA GLU A 63 8.163 4.928 -2.825 1.00 0.60 C ATOM 965 C GLU A 63 8.053 6.006 -3.904 1.00 0.59 C ATOM 966 O GLU A 63 8.335 7.174 -3.651 1.00 0.68 O ATOM 967 CB GLU A 63 9.280 3.933 -3.183 1.00 0.76 C ATOM 968 CG GLU A 63 9.655 3.000 -2.022 1.00 0.82 C ATOM 969 CD GLU A 63 10.509 1.842 -2.516 1.00 0.88 C ATOM 970 OE1 GLU A 63 9.972 0.980 -3.237 1.00 1.94 O ATOM 971 OE2 GLU A 63 11.715 1.762 -2.216 1.00 1.78 O ATOM 972 H GLU A 63 6.903 3.217 -2.827 1.00 0.44 H ATOM 973 HA GLU A 63 8.417 5.415 -1.885 1.00 0.73 H ATOM 974 HB2 GLU A 63 8.967 3.329 -4.035 1.00 1.24 H ATOM 975 HB3 GLU A 63 10.177 4.485 -3.470 1.00 1.31 H ATOM 976 HG2 GLU A 63 10.201 3.560 -1.262 1.00 1.40 H ATOM 977 HG3 GLU A 63 8.757 2.585 -1.568 1.00 1.27 H ATOM 978 N SER A 64 7.656 5.594 -5.112 1.00 0.55 N ATOM 979 CA SER A 64 7.580 6.451 -6.286 1.00 0.63 C ATOM 980 C SER A 64 6.742 7.697 -5.997 1.00 0.58 C ATOM 981 O SER A 64 7.132 8.800 -6.370 1.00 0.69 O ATOM 982 CB SER A 64 7.030 5.650 -7.474 1.00 0.71 C ATOM 983 OG SER A 64 7.065 6.404 -8.669 1.00 1.34 O ATOM 984 H SER A 64 7.425 4.614 -5.220 1.00 0.51 H ATOM 985 HA SER A 64 8.594 6.771 -6.528 1.00 0.73 H ATOM 986 HB2 SER A 64 7.637 4.756 -7.616 1.00 1.05 H ATOM 987 HB3 SER A 64 6.000 5.352 -7.272 1.00 1.22 H ATOM 988 HG SER A 64 7.946 6.771 -8.787 1.00 1.97 H ATOM 989 N LEU A 65 5.602 7.528 -5.319 1.00 0.58 N ATOM 990 CA LEU A 65 4.805 8.659 -4.878 1.00 0.59 C ATOM 991 C LEU A 65 5.598 9.514 -3.892 1.00 0.67 C ATOM 992 O LEU A 65 5.837 10.692 -4.155 1.00 1.04 O ATOM 993 CB LEU A 65 3.495 8.181 -4.238 1.00 0.66 C ATOM 994 CG LEU A 65 2.505 7.588 -5.248 1.00 0.76 C ATOM 995 CD1 LEU A 65 1.424 6.831 -4.475 1.00 2.12 C ATOM 996 CD2 LEU A 65 1.851 8.666 -6.121 1.00 1.57 C ATOM 997 H LEU A 65 5.311 6.589 -5.062 1.00 0.67 H ATOM 998 HA LEU A 65 4.576 9.286 -5.740 1.00 0.60 H ATOM 999 HB2 LEU A 65 3.735 7.427 -3.486 1.00 0.65 H ATOM 1000 HB3 LEU A 65 3.016 9.023 -3.736 1.00 0.79 H ATOM 1001 HG LEU A 65 3.018 6.884 -5.899 1.00 1.78 H ATOM 1002 HD11 LEU A 65 0.879 7.529 -3.841 1.00 2.89 H ATOM 1003 HD12 LEU A 65 0.738 6.359 -5.175 1.00 2.94 H ATOM 1004 HD13 LEU A 65 1.877 6.055 -3.859 1.00 3.05 H ATOM 1005 HD21 LEU A 65 2.592 9.142 -6.760 1.00 2.45 H ATOM 1006 HD22 LEU A 65 1.095 8.208 -6.759 1.00 2.46 H ATOM 1007 HD23 LEU A 65 1.377 9.421 -5.497 1.00 2.50 H ATOM 1008 N GLY A 66 5.906 8.969 -2.713 1.00 0.71 N ATOM 1009 CA GLY A 66 6.629 9.746 -1.710 1.00 0.78 C ATOM 1010 C GLY A 66 7.335 8.975 -0.593 1.00 0.80 C ATOM 1011 O GLY A 66 8.183 9.555 0.085 1.00 1.31 O ATOM 1012 H GLY A 66 5.719 7.983 -2.576 1.00 0.93 H ATOM 1013 HA2 GLY A 66 7.401 10.332 -2.209 1.00 0.80 H ATOM 1014 HA3 GLY A 66 5.928 10.442 -1.250 1.00 1.19 H ATOM 1015 N PHE A 67 6.890 7.760 -0.262 1.00 0.66 N ATOM 1016 CA PHE A 67 6.781 7.353 1.135 1.00 0.47 C ATOM 1017 C PHE A 67 7.521 6.041 1.369 1.00 0.67 C ATOM 1018 O PHE A 67 7.615 5.223 0.460 1.00 1.35 O ATOM 1019 CB PHE A 67 5.292 7.207 1.460 1.00 0.62 C ATOM 1020 CG PHE A 67 4.432 8.317 0.889 1.00 0.51 C ATOM 1021 CD1 PHE A 67 4.657 9.646 1.288 1.00 1.74 C ATOM 1022 CD2 PHE A 67 3.547 8.054 -0.173 1.00 1.42 C ATOM 1023 CE1 PHE A 67 3.856 10.679 0.780 1.00 1.74 C ATOM 1024 CE2 PHE A 67 2.741 9.085 -0.683 1.00 1.46 C ATOM 1025 CZ PHE A 67 2.857 10.382 -0.160 1.00 0.59 C ATOM 1026 H PHE A 67 6.345 7.211 -0.914 1.00 0.97 H ATOM 1027 HA PHE A 67 7.178 8.125 1.800 1.00 0.48 H ATOM 1028 HB2 PHE A 67 4.939 6.261 1.058 1.00 0.98 H ATOM 1029 HB3 PHE A 67 5.159 7.166 2.540 1.00 0.86 H ATOM 1030 HD1 PHE A 67 5.477 9.885 1.948 1.00 2.88 H ATOM 1031 HD2 PHE A 67 3.455 7.055 -0.580 1.00 2.54 H ATOM 1032 HE1 PHE A 67 3.982 11.688 1.146 1.00 2.87 H ATOM 1033 HE2 PHE A 67 2.008 8.869 -1.443 1.00 2.59 H ATOM 1034 HZ PHE A 67 2.157 11.144 -0.447 1.00 0.66 H ATOM 1035 N GLU A 68 8.010 5.811 2.589 1.00 0.49 N ATOM 1036 CA GLU A 68 8.593 4.529 2.944 1.00 0.56 C ATOM 1037 C GLU A 68 7.448 3.601 3.359 1.00 0.56 C ATOM 1038 O GLU A 68 6.422 4.071 3.865 1.00 0.75 O ATOM 1039 CB GLU A 68 9.594 4.731 4.090 1.00 0.80 C ATOM 1040 CG GLU A 68 10.488 3.513 4.356 1.00 2.42 C ATOM 1041 CD GLU A 68 10.831 3.399 5.833 1.00 2.90 C ATOM 1042 OE1 GLU A 68 11.446 4.348 6.361 1.00 2.74 O ATOM 1043 OE2 GLU A 68 10.405 2.397 6.456 1.00 4.06 O ATOM 1044 H GLU A 68 7.773 6.440 3.350 1.00 0.80 H ATOM 1045 HA GLU A 68 9.127 4.113 2.089 1.00 0.66 H ATOM 1046 HB2 GLU A 68 10.240 5.586 3.883 1.00 1.52 H ATOM 1047 HB3 GLU A 68 9.029 4.946 4.990 1.00 1.71 H ATOM 1048 HG2 GLU A 68 9.998 2.590 4.067 1.00 3.36 H ATOM 1049 HG3 GLU A 68 11.406 3.610 3.775 1.00 3.28 H ATOM 1050 N ALA A 69 7.639 2.293 3.180 1.00 0.62 N ATOM 1051 CA ALA A 69 6.836 1.267 3.815 1.00 0.72 C ATOM 1052 C ALA A 69 7.737 0.351 4.634 1.00 0.79 C ATOM 1053 O ALA A 69 8.705 -0.190 4.107 1.00 0.91 O ATOM 1054 CB ALA A 69 6.096 0.435 2.777 1.00 1.05 C ATOM 1055 H ALA A 69 8.510 1.987 2.769 1.00 0.73 H ATOM 1056 HA ALA A 69 6.091 1.716 4.464 1.00 0.74 H ATOM 1057 HB1 ALA A 69 6.791 0.061 2.025 1.00 1.40 H ATOM 1058 HB2 ALA A 69 5.650 -0.403 3.304 1.00 2.21 H ATOM 1059 HB3 ALA A 69 5.313 1.024 2.309 1.00 1.84 H ATOM 1060 N SER A 70 7.368 0.130 5.895 1.00 1.27 N ATOM 1061 CA SER A 70 7.971 -0.867 6.763 1.00 1.55 C ATOM 1062 C SER A 70 6.953 -1.997 6.943 1.00 1.36 C ATOM 1063 O SER A 70 5.969 -1.818 7.656 1.00 1.42 O ATOM 1064 CB SER A 70 8.349 -0.237 8.114 1.00 1.80 C ATOM 1065 OG SER A 70 8.811 1.097 7.994 1.00 2.75 O ATOM 1066 H SER A 70 6.552 0.629 6.234 1.00 1.55 H ATOM 1067 HA SER A 70 8.885 -1.262 6.316 1.00 1.80 H ATOM 1068 HB2 SER A 70 7.481 -0.212 8.774 1.00 2.44 H ATOM 1069 HB3 SER A 70 9.115 -0.851 8.589 1.00 1.81 H ATOM 1070 HG SER A 70 9.372 1.214 7.203 1.00 2.86 H ATOM 1071 N LEU A 71 7.137 -3.146 6.286 1.00 1.27 N ATOM 1072 CA LEU A 71 6.264 -4.301 6.493 1.00 1.15 C ATOM 1073 C LEU A 71 6.183 -4.657 7.982 1.00 1.13 C ATOM 1074 O LEU A 71 7.220 -4.820 8.622 1.00 1.68 O ATOM 1075 CB LEU A 71 6.690 -5.490 5.612 1.00 1.31 C ATOM 1076 CG LEU A 71 7.985 -6.230 6.006 1.00 2.13 C ATOM 1077 CD1 LEU A 71 8.182 -7.415 5.054 1.00 2.13 C ATOM 1078 CD2 LEU A 71 9.239 -5.348 5.955 1.00 3.75 C ATOM 1079 H LEU A 71 7.940 -3.247 5.685 1.00 1.39 H ATOM 1080 HA LEU A 71 5.261 -4.026 6.175 1.00 1.10 H ATOM 1081 HB2 LEU A 71 5.875 -6.216 5.647 1.00 1.70 H ATOM 1082 HB3 LEU A 71 6.778 -5.141 4.582 1.00 2.16 H ATOM 1083 HG LEU A 71 7.886 -6.643 7.010 1.00 2.96 H ATOM 1084 HD11 LEU A 71 7.331 -8.090 5.132 1.00 2.46 H ATOM 1085 HD12 LEU A 71 8.270 -7.064 4.026 1.00 2.44 H ATOM 1086 HD13 LEU A 71 9.084 -7.964 5.324 1.00 3.07 H ATOM 1087 HD21 LEU A 71 10.126 -5.965 6.098 1.00 4.61 H ATOM 1088 HD22 LEU A 71 9.310 -4.847 4.989 1.00 3.82 H ATOM 1089 HD23 LEU A 71 9.218 -4.610 6.755 1.00 4.87 H