ATOM 46 N VAL A 5 -9.145 -2.162 -4.810 1.00 1.67 N ATOM 47 CA VAL A 5 -8.131 -1.142 -5.019 1.00 1.41 C ATOM 48 C VAL A 5 -8.288 -0.038 -3.980 1.00 1.27 C ATOM 49 O VAL A 5 -9.392 0.491 -3.809 1.00 1.54 O ATOM 50 CB VAL A 5 -8.179 -0.609 -6.465 1.00 1.49 C ATOM 51 CG1 VAL A 5 -9.576 -0.173 -6.927 1.00 2.49 C ATOM 52 CG2 VAL A 5 -7.194 0.554 -6.655 1.00 2.43 C ATOM 53 H VAL A 5 -10.018 -1.872 -4.393 1.00 2.04 H ATOM 54 HA VAL A 5 -7.159 -1.598 -4.871 1.00 1.45 H ATOM 55 HB VAL A 5 -7.865 -1.427 -7.112 1.00 2.25 H ATOM 56 HG11 VAL A 5 -10.281 -1.001 -6.856 1.00 3.48 H ATOM 57 HG12 VAL A 5 -9.937 0.663 -6.330 1.00 3.32 H ATOM 58 HG13 VAL A 5 -9.526 0.142 -7.970 1.00 2.70 H ATOM 59 HG21 VAL A 5 -7.113 0.795 -7.715 1.00 2.80 H ATOM 60 HG22 VAL A 5 -7.539 1.443 -6.128 1.00 3.13 H ATOM 61 HG23 VAL A 5 -6.210 0.281 -6.278 1.00 3.49 H ATOM 62 N LEU A 6 -7.193 0.318 -3.302 1.00 1.02 N ATOM 63 CA LEU A 6 -7.122 1.517 -2.481 1.00 0.97 C ATOM 64 C LEU A 6 -5.791 2.217 -2.737 1.00 0.81 C ATOM 65 O LEU A 6 -4.751 1.562 -2.819 1.00 0.88 O ATOM 66 CB LEU A 6 -7.271 1.204 -0.984 1.00 1.30 C ATOM 67 CG LEU A 6 -8.707 0.857 -0.553 1.00 1.47 C ATOM 68 CD1 LEU A 6 -8.956 -0.653 -0.557 1.00 2.19 C ATOM 69 CD2 LEU A 6 -8.965 1.382 0.866 1.00 2.34 C ATOM 70 H LEU A 6 -6.318 -0.180 -3.472 1.00 1.01 H ATOM 71 HA LEU A 6 -7.910 2.208 -2.775 1.00 1.00 H ATOM 72 HB2 LEU A 6 -6.580 0.409 -0.692 1.00 2.01 H ATOM 73 HB3 LEU A 6 -6.977 2.108 -0.449 1.00 2.26 H ATOM 74 HG LEU A 6 -9.425 1.335 -1.219 1.00 2.37 H ATOM 75 HD11 LEU A 6 -8.748 -1.085 -1.533 1.00 2.87 H ATOM 76 HD12 LEU A 6 -8.308 -1.113 0.186 1.00 2.98 H ATOM 77 HD13 LEU A 6 -9.995 -0.859 -0.298 1.00 2.93 H ATOM 78 HD21 LEU A 6 -8.246 0.949 1.563 1.00 2.78 H ATOM 79 HD22 LEU A 6 -8.872 2.468 0.885 1.00 3.27 H ATOM 80 HD23 LEU A 6 -9.974 1.114 1.183 1.00 3.00 H ATOM 81 N GLU A 7 -5.840 3.551 -2.829 1.00 0.81 N ATOM 82 CA GLU A 7 -4.667 4.397 -2.732 1.00 0.84 C ATOM 83 C GLU A 7 -4.515 4.806 -1.268 1.00 0.87 C ATOM 84 O GLU A 7 -5.134 5.767 -0.808 1.00 1.39 O ATOM 85 CB GLU A 7 -4.746 5.585 -3.696 1.00 0.96 C ATOM 86 CG GLU A 7 -5.028 5.111 -5.130 1.00 0.82 C ATOM 87 CD GLU A 7 -4.382 6.043 -6.138 1.00 1.56 C ATOM 88 OE1 GLU A 7 -4.602 7.270 -6.071 1.00 2.14 O ATOM 89 OE2 GLU A 7 -3.551 5.555 -6.938 1.00 2.70 O ATOM 90 H GLU A 7 -6.731 4.017 -2.763 1.00 0.95 H ATOM 91 HA GLU A 7 -3.784 3.838 -3.029 1.00 0.83 H ATOM 92 HB2 GLU A 7 -5.499 6.312 -3.397 1.00 1.26 H ATOM 93 HB3 GLU A 7 -3.776 6.087 -3.669 1.00 1.21 H ATOM 94 HG2 GLU A 7 -4.609 4.116 -5.274 1.00 1.20 H ATOM 95 HG3 GLU A 7 -6.102 5.070 -5.306 1.00 1.14 H ATOM 96 N LEU A 8 -3.716 4.029 -0.539 1.00 0.71 N ATOM 97 CA LEU A 8 -3.338 4.318 0.831 1.00 0.88 C ATOM 98 C LEU A 8 -2.220 5.351 0.744 1.00 0.74 C ATOM 99 O LEU A 8 -1.143 5.066 0.221 1.00 0.79 O ATOM 100 CB LEU A 8 -2.904 3.022 1.536 1.00 1.13 C ATOM 101 CG LEU A 8 -4.109 2.090 1.749 1.00 1.42 C ATOM 102 CD1 LEU A 8 -3.688 0.622 1.666 1.00 1.94 C ATOM 103 CD2 LEU A 8 -4.749 2.335 3.118 1.00 2.82 C ATOM 104 H LEU A 8 -3.182 3.312 -1.025 1.00 0.91 H ATOM 105 HA LEU A 8 -4.186 4.739 1.373 1.00 1.05 H ATOM 106 HB2 LEU A 8 -2.153 2.519 0.925 1.00 2.44 H ATOM 107 HB3 LEU A 8 -2.457 3.245 2.506 1.00 2.17 H ATOM 108 HG LEU A 8 -4.856 2.283 0.980 1.00 2.66 H ATOM 109 HD11 LEU A 8 -4.541 -0.023 1.880 1.00 3.17 H ATOM 110 HD12 LEU A 8 -3.324 0.398 0.664 1.00 2.78 H ATOM 111 HD13 LEU A 8 -2.899 0.429 2.392 1.00 1.84 H ATOM 112 HD21 LEU A 8 -4.095 1.980 3.912 1.00 3.67 H ATOM 113 HD22 LEU A 8 -4.925 3.398 3.260 1.00 3.78 H ATOM 114 HD23 LEU A 8 -5.695 1.796 3.177 1.00 3.46 H ATOM 115 N VAL A 9 -2.491 6.574 1.192 1.00 0.66 N ATOM 116 CA VAL A 9 -1.532 7.661 1.122 1.00 0.62 C ATOM 117 C VAL A 9 -0.555 7.452 2.275 1.00 0.50 C ATOM 118 O VAL A 9 -0.905 7.661 3.436 1.00 0.59 O ATOM 119 CB VAL A 9 -2.240 9.027 1.143 1.00 0.83 C ATOM 120 CG1 VAL A 9 -1.226 10.155 0.912 1.00 1.13 C ATOM 121 CG2 VAL A 9 -3.306 9.103 0.042 1.00 1.34 C ATOM 122 H VAL A 9 -3.393 6.743 1.624 1.00 0.68 H ATOM 123 HA VAL A 9 -1.000 7.603 0.179 1.00 0.68 H ATOM 124 HB VAL A 9 -2.725 9.181 2.104 1.00 0.94 H ATOM 125 HG11 VAL A 9 -1.727 11.121 0.980 1.00 1.67 H ATOM 126 HG12 VAL A 9 -0.433 10.119 1.657 1.00 1.70 H ATOM 127 HG13 VAL A 9 -0.779 10.060 -0.079 1.00 2.29 H ATOM 128 HG21 VAL A 9 -3.760 10.094 0.037 1.00 1.56 H ATOM 129 HG22 VAL A 9 -2.854 8.914 -0.932 1.00 2.41 H ATOM 130 HG23 VAL A 9 -4.089 8.365 0.216 1.00 2.38 H ATOM 131 N VAL A 10 0.651 6.977 1.962 1.00 0.49 N ATOM 132 CA VAL A 10 1.649 6.571 2.926 1.00 0.45 C ATOM 133 C VAL A 10 2.336 7.818 3.465 1.00 0.48 C ATOM 134 O VAL A 10 3.453 8.171 3.081 1.00 0.68 O ATOM 135 CB VAL A 10 2.606 5.536 2.308 1.00 0.68 C ATOM 136 CG1 VAL A 10 1.907 4.174 2.232 1.00 0.86 C ATOM 137 CG2 VAL A 10 3.139 5.901 0.916 1.00 0.97 C ATOM 138 H VAL A 10 0.944 7.009 0.994 1.00 0.59 H ATOM 139 HA VAL A 10 1.165 6.091 3.778 1.00 0.46 H ATOM 140 HB VAL A 10 3.457 5.440 2.978 1.00 0.92 H ATOM 141 HG11 VAL A 10 2.602 3.419 1.868 1.00 2.01 H ATOM 142 HG12 VAL A 10 1.561 3.882 3.221 1.00 1.69 H ATOM 143 HG13 VAL A 10 1.050 4.228 1.560 1.00 1.49 H ATOM 144 HG21 VAL A 10 2.346 5.853 0.173 1.00 1.44 H ATOM 145 HG22 VAL A 10 3.571 6.900 0.920 1.00 2.22 H ATOM 146 HG23 VAL A 10 3.915 5.191 0.632 1.00 1.83 H ATOM 147 N ARG A 11 1.663 8.467 4.412 1.00 0.59 N ATOM 148 CA ARG A 11 2.158 9.684 5.017 1.00 0.87 C ATOM 149 C ARG A 11 3.260 9.269 5.988 1.00 1.05 C ATOM 150 O ARG A 11 2.988 8.863 7.116 1.00 1.62 O ATOM 151 CB ARG A 11 1.013 10.405 5.739 1.00 1.21 C ATOM 152 CG ARG A 11 0.103 11.171 4.770 1.00 1.87 C ATOM 153 CD ARG A 11 -1.158 11.729 5.453 1.00 2.35 C ATOM 154 NE ARG A 11 -0.877 12.244 6.806 1.00 2.56 N ATOM 155 CZ ARG A 11 -1.024 11.570 7.962 1.00 3.13 C ATOM 156 NH1 ARG A 11 -1.686 10.410 8.011 1.00 3.67 N ATOM 157 NH2 ARG A 11 -0.474 12.061 9.077 1.00 4.13 N ATOM 158 H ARG A 11 0.761 8.091 4.704 1.00 0.70 H ATOM 159 HA ARG A 11 2.570 10.353 4.258 1.00 0.90 H ATOM 160 HB2 ARG A 11 0.421 9.672 6.282 1.00 2.27 H ATOM 161 HB3 ARG A 11 1.453 11.108 6.448 1.00 1.62 H ATOM 162 HG2 ARG A 11 0.673 11.995 4.340 1.00 2.54 H ATOM 163 HG3 ARG A 11 -0.207 10.507 3.963 1.00 2.92 H ATOM 164 HD2 ARG A 11 -1.547 12.544 4.840 1.00 3.34 H ATOM 165 HD3 ARG A 11 -1.929 10.960 5.472 1.00 2.81 H ATOM 166 HE ARG A 11 -0.429 13.148 6.839 1.00 3.20 H ATOM 167 HH11 ARG A 11 -2.019 9.913 7.187 1.00 3.69 H ATOM 168 HH12 ARG A 11 -1.792 9.940 8.916 1.00 4.61 H ATOM 169 HH21 ARG A 11 0.021 12.936 9.090 1.00 4.56 H ATOM 170 HH22 ARG A 11 -0.315 11.424 9.871 1.00 4.91 H ATOM 171 N GLY A 12 4.504 9.322 5.511 1.00 0.85 N ATOM 172 CA GLY A 12 5.677 9.013 6.307 1.00 1.00 C ATOM 173 C GLY A 12 6.935 9.060 5.450 1.00 1.02 C ATOM 174 O GLY A 12 7.858 9.812 5.753 1.00 1.51 O ATOM 175 H GLY A 12 4.631 9.548 4.533 1.00 1.01 H ATOM 176 HA2 GLY A 12 5.763 9.734 7.121 1.00 1.37 H ATOM 177 HA3 GLY A 12 5.583 8.017 6.729 1.00 0.95 H ATOM 178 N MET A 13 6.979 8.262 4.380 1.00 0.80 N ATOM 179 CA MET A 13 8.147 8.191 3.524 1.00 1.11 C ATOM 180 C MET A 13 8.042 9.230 2.425 1.00 0.96 C ATOM 181 O MET A 13 6.938 9.634 2.059 1.00 1.30 O ATOM 182 CB MET A 13 8.285 6.794 2.920 1.00 1.69 C ATOM 183 CG MET A 13 7.279 6.453 1.810 1.00 1.38 C ATOM 184 SD MET A 13 7.818 6.877 0.127 1.00 2.13 S ATOM 185 CE MET A 13 6.354 6.396 -0.812 1.00 1.16 C ATOM 186 H MET A 13 6.160 7.760 4.074 1.00 0.70 H ATOM 187 HA MET A 13 9.045 8.379 4.118 1.00 1.66 H ATOM 188 HB2 MET A 13 9.293 6.743 2.518 1.00 2.50 H ATOM 189 HB3 MET A 13 8.193 6.062 3.715 1.00 2.37 H ATOM 190 HG2 MET A 13 7.124 5.374 1.820 1.00 1.90 H ATOM 191 HG3 MET A 13 6.321 6.931 2.011 1.00 1.42 H ATOM 192 HE1 MET A 13 5.509 7.004 -0.498 1.00 1.89 H ATOM 193 HE2 MET A 13 6.541 6.556 -1.871 1.00 1.79 H ATOM 194 HE3 MET A 13 6.142 5.343 -0.637 1.00 2.20 H ATOM 195 N THR A 14 9.186 9.611 1.858 1.00 1.08 N ATOM 196 CA THR A 14 9.209 10.447 0.671 1.00 1.53 C ATOM 197 C THR A 14 10.514 10.205 -0.106 1.00 1.13 C ATOM 198 O THR A 14 11.084 11.123 -0.692 1.00 1.10 O ATOM 199 CB THR A 14 8.917 11.905 1.085 1.00 2.79 C ATOM 200 OG1 THR A 14 8.443 12.657 -0.016 1.00 4.06 O ATOM 201 CG2 THR A 14 10.089 12.591 1.795 1.00 3.29 C ATOM 202 H THR A 14 10.065 9.267 2.222 1.00 1.25 H ATOM 203 HA THR A 14 8.396 10.117 0.026 1.00 1.86 H ATOM 204 HB THR A 14 8.098 11.901 1.805 1.00 3.00 H ATOM 205 HG1 THR A 14 8.525 13.593 0.189 1.00 4.59 H ATOM 206 HG21 THR A 14 10.908 12.792 1.107 1.00 3.87 H ATOM 207 HG22 THR A 14 9.753 13.537 2.222 1.00 4.37 H ATOM 208 HG23 THR A 14 10.448 11.953 2.605 1.00 2.99 H ATOM 209 N CYS A 15 10.996 8.954 -0.112 1.00 1.05 N ATOM 210 CA CYS A 15 12.315 8.599 -0.617 1.00 1.00 C ATOM 211 C CYS A 15 12.286 7.197 -1.231 1.00 0.86 C ATOM 212 O CYS A 15 11.683 6.282 -0.666 1.00 0.77 O ATOM 213 CB CYS A 15 13.347 8.734 0.513 1.00 1.57 C ATOM 214 SG CYS A 15 12.761 8.406 2.202 1.00 2.57 S ATOM 215 H CYS A 15 10.499 8.212 0.363 1.00 1.25 H ATOM 216 HA CYS A 15 12.609 9.297 -1.403 1.00 0.96 H ATOM 217 HB2 CYS A 15 14.212 8.104 0.303 1.00 1.96 H ATOM 218 HB3 CYS A 15 13.687 9.771 0.512 1.00 1.36 H ATOM 219 N ALA A 16 12.940 7.051 -2.394 1.00 0.91 N ATOM 220 CA ALA A 16 13.021 5.832 -3.201 1.00 0.86 C ATOM 221 C ALA A 16 13.230 4.589 -2.340 1.00 0.74 C ATOM 222 O ALA A 16 12.592 3.558 -2.546 1.00 0.71 O ATOM 223 CB ALA A 16 14.161 5.959 -4.213 1.00 1.01 C ATOM 224 H ALA A 16 13.399 7.869 -2.766 1.00 1.04 H ATOM 225 HA ALA A 16 12.096 5.721 -3.764 1.00 0.84 H ATOM 226 HB1 ALA A 16 13.983 6.809 -4.871 1.00 2.16 H ATOM 227 HB2 ALA A 16 15.111 6.094 -3.694 1.00 1.97 H ATOM 228 HB3 ALA A 16 14.212 5.047 -4.811 1.00 1.43 H ATOM 229 N SER A 17 14.121 4.714 -1.358 1.00 0.73 N ATOM 230 CA SER A 17 14.355 3.755 -0.305 1.00 0.75 C ATOM 231 C SER A 17 13.064 3.056 0.129 1.00 0.55 C ATOM 232 O SER A 17 12.975 1.837 0.116 1.00 0.65 O ATOM 233 CB SER A 17 15.010 4.519 0.853 1.00 1.03 C ATOM 234 OG SER A 17 15.913 5.476 0.323 1.00 2.03 O ATOM 235 H SER A 17 14.643 5.576 -1.256 1.00 0.77 H ATOM 236 HA SER A 17 15.063 3.014 -0.675 1.00 0.91 H ATOM 237 HB2 SER A 17 14.253 5.052 1.434 1.00 1.85 H ATOM 238 HB3 SER A 17 15.531 3.816 1.505 1.00 1.11 H ATOM 239 HG SER A 17 16.324 5.960 1.046 1.00 2.99 H ATOM 240 N CYS A 18 12.064 3.809 0.576 1.00 0.57 N ATOM 241 CA CYS A 18 10.818 3.223 1.042 1.00 0.66 C ATOM 242 C CYS A 18 9.920 2.708 -0.080 1.00 0.56 C ATOM 243 O CYS A 18 9.134 1.790 0.141 1.00 0.63 O ATOM 244 CB CYS A 18 10.126 4.207 1.961 1.00 1.04 C ATOM 245 SG CYS A 18 11.182 4.658 3.366 1.00 1.44 S ATOM 246 H CYS A 18 12.079 4.809 0.387 1.00 0.69 H ATOM 247 HA CYS A 18 11.061 2.357 1.651 1.00 0.78 H ATOM 248 HB2 CYS A 18 9.892 5.086 1.362 1.00 1.07 H ATOM 249 HB3 CYS A 18 9.192 3.773 2.315 1.00 1.13 H ATOM 250 N VAL A 19 10.021 3.291 -1.273 1.00 0.50 N ATOM 251 CA VAL A 19 9.219 2.881 -2.419 1.00 0.47 C ATOM 252 C VAL A 19 9.462 1.393 -2.653 1.00 0.48 C ATOM 253 O VAL A 19 8.526 0.589 -2.622 1.00 0.52 O ATOM 254 CB VAL A 19 9.588 3.730 -3.651 1.00 0.48 C ATOM 255 CG1 VAL A 19 8.729 3.429 -4.884 1.00 0.53 C ATOM 256 CG2 VAL A 19 9.446 5.213 -3.316 1.00 0.58 C ATOM 257 H VAL A 19 10.757 3.969 -1.418 1.00 0.55 H ATOM 258 HA VAL A 19 8.166 3.037 -2.178 1.00 0.51 H ATOM 259 HB VAL A 19 10.622 3.537 -3.926 1.00 0.50 H ATOM 260 HG11 VAL A 19 9.169 3.914 -5.756 1.00 1.55 H ATOM 261 HG12 VAL A 19 8.680 2.356 -5.076 1.00 1.44 H ATOM 262 HG13 VAL A 19 7.725 3.826 -4.747 1.00 1.64 H ATOM 263 HG21 VAL A 19 9.656 5.804 -4.205 1.00 1.35 H ATOM 264 HG22 VAL A 19 8.434 5.416 -2.968 1.00 1.67 H ATOM 265 HG23 VAL A 19 10.152 5.484 -2.535 1.00 1.82 H ATOM 266 N HIS A 20 10.737 1.028 -2.823 1.00 0.50 N ATOM 267 CA HIS A 20 11.093 -0.346 -3.080 1.00 0.57 C ATOM 268 C HIS A 20 10.731 -1.261 -1.903 1.00 0.54 C ATOM 269 O HIS A 20 10.344 -2.411 -2.123 1.00 0.57 O ATOM 270 CB HIS A 20 12.519 -0.458 -3.625 1.00 0.72 C ATOM 271 CG HIS A 20 13.656 0.072 -2.791 1.00 0.77 C ATOM 272 ND1 HIS A 20 14.761 0.725 -3.289 1.00 1.00 N ATOM 273 CD2 HIS A 20 13.918 -0.234 -1.485 1.00 0.76 C ATOM 274 CE1 HIS A 20 15.658 0.824 -2.293 1.00 1.11 C ATOM 275 NE2 HIS A 20 15.191 0.253 -1.172 1.00 0.95 N ATOM 276 H HIS A 20 11.481 1.716 -2.818 1.00 0.51 H ATOM 277 HA HIS A 20 10.485 -0.669 -3.919 1.00 0.66 H ATOM 278 HB2 HIS A 20 12.706 -1.507 -3.812 1.00 0.84 H ATOM 279 HB3 HIS A 20 12.545 0.059 -4.586 1.00 0.81 H ATOM 280 HD1 HIS A 20 14.885 1.048 -4.237 1.00 1.12 H ATOM 281 HD2 HIS A 20 13.242 -0.739 -0.814 1.00 0.72 H ATOM 282 HE1 HIS A 20 16.629 1.289 -2.386 1.00 1.34 H ATOM 283 N LYS A 21 10.794 -0.760 -0.658 1.00 0.54 N ATOM 284 CA LYS A 21 10.336 -1.530 0.495 1.00 0.62 C ATOM 285 C LYS A 21 8.860 -1.851 0.304 1.00 0.59 C ATOM 286 O LYS A 21 8.472 -3.011 0.394 1.00 0.68 O ATOM 287 CB LYS A 21 10.492 -0.784 1.831 1.00 0.81 C ATOM 288 CG LYS A 21 11.931 -0.485 2.266 1.00 1.00 C ATOM 289 CD LYS A 21 11.893 0.427 3.509 1.00 1.74 C ATOM 290 CE LYS A 21 13.128 1.333 3.628 1.00 2.99 C ATOM 291 NZ LYS A 21 12.853 2.538 4.445 1.00 3.96 N ATOM 292 H LYS A 21 11.071 0.204 -0.529 1.00 0.56 H ATOM 293 HA LYS A 21 10.899 -2.463 0.548 1.00 0.68 H ATOM 294 HB2 LYS A 21 9.934 0.148 1.767 1.00 1.54 H ATOM 295 HB3 LYS A 21 10.033 -1.390 2.613 1.00 1.67 H ATOM 296 HG2 LYS A 21 12.458 -1.414 2.489 1.00 1.80 H ATOM 297 HG3 LYS A 21 12.441 -0.002 1.441 1.00 1.74 H ATOM 298 HD2 LYS A 21 11.004 1.057 3.459 1.00 2.27 H ATOM 299 HD3 LYS A 21 11.804 -0.199 4.398 1.00 2.46 H ATOM 300 HE2 LYS A 21 13.948 0.760 4.067 1.00 3.44 H ATOM 301 HE3 LYS A 21 13.441 1.671 2.640 1.00 3.81 H ATOM 302 HZ1 LYS A 21 13.700 3.069 4.582 1.00 4.71 H ATOM 303 HZ2 LYS A 21 12.185 3.158 3.976 1.00 4.51 H ATOM 304 HZ3 LYS A 21 12.477 2.287 5.348 1.00 4.08 H ATOM 305 N ILE A 22 8.037 -0.823 0.074 1.00 0.51 N ATOM 306 CA ILE A 22 6.594 -0.971 0.032 1.00 0.44 C ATOM 307 C ILE A 22 6.227 -1.994 -1.033 1.00 0.45 C ATOM 308 O ILE A 22 5.567 -2.982 -0.720 1.00 0.51 O ATOM 309 CB ILE A 22 5.899 0.390 -0.164 1.00 0.43 C ATOM 310 CG1 ILE A 22 5.978 1.177 1.148 1.00 0.58 C ATOM 311 CG2 ILE A 22 4.421 0.182 -0.547 1.00 0.80 C ATOM 312 CD1 ILE A 22 5.683 2.675 1.033 1.00 0.60 C ATOM 313 H ILE A 22 8.429 0.103 -0.087 1.00 0.50 H ATOM 314 HA ILE A 22 6.267 -1.377 0.992 1.00 0.44 H ATOM 315 HB ILE A 22 6.427 0.955 -0.929 1.00 0.50 H ATOM 316 HG12 ILE A 22 5.270 0.730 1.837 1.00 1.17 H ATOM 317 HG13 ILE A 22 6.985 1.080 1.539 1.00 1.14 H ATOM 318 HG21 ILE A 22 4.336 -0.219 -1.557 1.00 1.80 H ATOM 319 HG22 ILE A 22 3.960 -0.519 0.145 1.00 1.34 H ATOM 320 HG23 ILE A 22 3.866 1.116 -0.505 1.00 1.71 H ATOM 321 HD11 ILE A 22 4.666 2.844 0.689 1.00 1.56 H ATOM 322 HD12 ILE A 22 5.789 3.144 2.011 1.00 1.44 H ATOM 323 HD13 ILE A 22 6.395 3.136 0.349 1.00 1.84 H ATOM 324 N GLU A 23 6.652 -1.783 -2.279 1.00 0.50 N ATOM 325 CA GLU A 23 6.228 -2.673 -3.347 1.00 0.56 C ATOM 326 C GLU A 23 6.686 -4.110 -3.089 1.00 0.56 C ATOM 327 O GLU A 23 5.863 -5.025 -3.095 1.00 0.58 O ATOM 328 CB GLU A 23 6.636 -2.113 -4.708 1.00 0.72 C ATOM 329 CG GLU A 23 8.143 -1.998 -4.936 1.00 2.31 C ATOM 330 CD GLU A 23 8.464 -1.127 -6.148 1.00 2.29 C ATOM 331 OE1 GLU A 23 7.528 -0.885 -6.942 1.00 2.27 O ATOM 332 OE2 GLU A 23 9.639 -0.718 -6.255 1.00 3.29 O ATOM 333 H GLU A 23 7.247 -0.984 -2.488 1.00 0.55 H ATOM 334 HA GLU A 23 5.137 -2.682 -3.343 1.00 0.58 H ATOM 335 HB2 GLU A 23 6.217 -2.735 -5.497 1.00 2.24 H ATOM 336 HB3 GLU A 23 6.208 -1.114 -4.777 1.00 1.60 H ATOM 337 HG2 GLU A 23 8.586 -1.545 -4.059 1.00 3.38 H ATOM 338 HG3 GLU A 23 8.582 -2.981 -5.096 1.00 3.71 H ATOM 339 N SER A 24 7.972 -4.313 -2.783 1.00 0.60 N ATOM 340 CA SER A 24 8.487 -5.641 -2.466 1.00 0.67 C ATOM 341 C SER A 24 7.667 -6.277 -1.338 1.00 0.68 C ATOM 342 O SER A 24 7.193 -7.408 -1.450 1.00 0.80 O ATOM 343 CB SER A 24 9.967 -5.556 -2.080 1.00 0.81 C ATOM 344 OG SER A 24 10.710 -4.930 -3.106 1.00 1.58 O ATOM 345 H SER A 24 8.606 -3.522 -2.773 1.00 0.62 H ATOM 346 HA SER A 24 8.404 -6.262 -3.358 1.00 0.70 H ATOM 347 HB2 SER A 24 10.088 -4.994 -1.152 1.00 1.92 H ATOM 348 HB3 SER A 24 10.350 -6.567 -1.932 1.00 1.81 H ATOM 349 HG SER A 24 10.611 -3.973 -3.014 1.00 2.47 H ATOM 350 N SER A 25 7.481 -5.523 -0.255 1.00 0.62 N ATOM 351 CA SER A 25 6.756 -5.961 0.927 1.00 0.72 C ATOM 352 C SER A 25 5.323 -6.363 0.554 1.00 0.68 C ATOM 353 O SER A 25 4.819 -7.388 1.007 1.00 0.80 O ATOM 354 CB SER A 25 6.820 -4.848 1.983 1.00 0.88 C ATOM 355 OG SER A 25 6.240 -5.274 3.201 1.00 1.32 O ATOM 356 H SER A 25 7.814 -4.565 -0.284 1.00 0.57 H ATOM 357 HA SER A 25 7.261 -6.839 1.331 1.00 0.87 H ATOM 358 HB2 SER A 25 7.868 -4.590 2.164 1.00 0.88 H ATOM 359 HB3 SER A 25 6.306 -3.959 1.615 1.00 0.85 H ATOM 360 HG SER A 25 6.278 -4.556 3.839 1.00 1.73 H ATOM 361 N LEU A 26 4.669 -5.586 -0.312 1.00 0.64 N ATOM 362 CA LEU A 26 3.321 -5.887 -0.761 1.00 0.73 C ATOM 363 C LEU A 26 3.281 -7.132 -1.645 1.00 0.70 C ATOM 364 O LEU A 26 2.431 -7.991 -1.428 1.00 0.79 O ATOM 365 CB LEU A 26 2.684 -4.664 -1.428 1.00 0.80 C ATOM 366 CG LEU A 26 1.870 -3.815 -0.437 1.00 1.07 C ATOM 367 CD1 LEU A 26 0.526 -4.480 -0.113 1.00 2.10 C ATOM 368 CD2 LEU A 26 2.593 -3.488 0.876 1.00 1.20 C ATOM 369 H LEU A 26 5.122 -4.750 -0.665 1.00 0.63 H ATOM 370 HA LEU A 26 2.732 -6.142 0.114 1.00 0.83 H ATOM 371 HB2 LEU A 26 3.456 -4.050 -1.893 1.00 0.63 H ATOM 372 HB3 LEU A 26 2.009 -4.993 -2.220 1.00 0.96 H ATOM 373 HG LEU A 26 1.664 -2.873 -0.944 1.00 1.77 H ATOM 374 HD11 LEU A 26 -0.024 -3.862 0.590 1.00 2.50 H ATOM 375 HD12 LEU A 26 -0.065 -4.567 -1.020 1.00 3.07 H ATOM 376 HD13 LEU A 26 0.660 -5.468 0.326 1.00 2.96 H ATOM 377 HD21 LEU A 26 2.832 -4.385 1.444 1.00 2.07 H ATOM 378 HD22 LEU A 26 3.508 -2.935 0.675 1.00 2.09 H ATOM 379 HD23 LEU A 26 1.940 -2.871 1.492 1.00 1.90 H ATOM 380 N THR A 27 4.185 -7.258 -2.621 1.00 0.68 N ATOM 381 CA THR A 27 4.195 -8.421 -3.512 1.00 0.79 C ATOM 382 C THR A 27 4.237 -9.756 -2.753 1.00 1.07 C ATOM 383 O THR A 27 3.695 -10.752 -3.229 1.00 2.31 O ATOM 384 CB THR A 27 5.308 -8.336 -4.566 1.00 1.15 C ATOM 385 OG1 THR A 27 6.585 -8.191 -3.982 1.00 2.23 O ATOM 386 CG2 THR A 27 5.060 -7.198 -5.561 1.00 1.15 C ATOM 387 H THR A 27 4.825 -6.486 -2.782 1.00 0.67 H ATOM 388 HA THR A 27 3.255 -8.412 -4.060 1.00 0.76 H ATOM 389 HB THR A 27 5.308 -9.267 -5.136 1.00 1.64 H ATOM 390 HG1 THR A 27 6.514 -7.737 -3.133 1.00 2.42 H ATOM 391 HG21 THR A 27 5.038 -6.238 -5.055 1.00 1.98 H ATOM 392 HG22 THR A 27 5.858 -7.186 -6.304 1.00 2.32 H ATOM 393 HG23 THR A 27 4.106 -7.349 -6.070 1.00 1.60 H ATOM 394 N LYS A 28 4.852 -9.787 -1.565 1.00 0.99 N ATOM 395 CA LYS A 28 4.867 -10.958 -0.707 1.00 1.10 C ATOM 396 C LYS A 28 3.447 -11.421 -0.335 1.00 0.83 C ATOM 397 O LYS A 28 3.231 -12.618 -0.142 1.00 0.96 O ATOM 398 CB LYS A 28 5.769 -10.654 0.502 1.00 1.43 C ATOM 399 CG LYS A 28 5.425 -11.485 1.735 1.00 2.43 C ATOM 400 CD LYS A 28 6.480 -11.276 2.830 1.00 2.72 C ATOM 401 CE LYS A 28 6.060 -11.905 4.166 1.00 4.02 C ATOM 402 NZ LYS A 28 5.818 -13.358 4.059 1.00 5.60 N ATOM 403 H LYS A 28 5.294 -8.954 -1.204 1.00 1.85 H ATOM 404 HA LYS A 28 5.328 -11.778 -1.261 1.00 1.32 H ATOM 405 HB2 LYS A 28 6.805 -10.832 0.210 1.00 2.01 H ATOM 406 HB3 LYS A 28 5.676 -9.610 0.784 1.00 2.44 H ATOM 407 HG2 LYS A 28 4.453 -11.147 2.099 1.00 3.46 H ATOM 408 HG3 LYS A 28 5.372 -12.524 1.419 1.00 3.33 H ATOM 409 HD2 LYS A 28 7.440 -11.681 2.499 1.00 2.95 H ATOM 410 HD3 LYS A 28 6.608 -10.202 2.988 1.00 3.01 H ATOM 411 HE2 LYS A 28 6.851 -11.726 4.899 1.00 4.44 H ATOM 412 HE3 LYS A 28 5.152 -11.413 4.522 1.00 4.41 H ATOM 413 HZ1 LYS A 28 5.059 -13.536 3.415 1.00 5.98 H ATOM 414 HZ2 LYS A 28 6.650 -13.828 3.728 1.00 6.17 H ATOM 415 HZ3 LYS A 28 5.568 -13.731 4.964 1.00 6.43 H ATOM 416 N HIS A 29 2.475 -10.512 -0.203 1.00 0.74 N ATOM 417 CA HIS A 29 1.088 -10.917 -0.026 1.00 1.03 C ATOM 418 C HIS A 29 0.561 -11.446 -1.359 1.00 1.17 C ATOM 419 O HIS A 29 0.248 -10.639 -2.233 1.00 1.55 O ATOM 420 CB HIS A 29 0.208 -9.736 0.409 1.00 1.53 C ATOM 421 CG HIS A 29 0.452 -9.228 1.803 1.00 0.81 C ATOM 422 ND1 HIS A 29 -0.330 -9.503 2.904 1.00 1.94 N ATOM 423 CD2 HIS A 29 1.282 -8.194 2.137 1.00 1.11 C ATOM 424 CE1 HIS A 29 0.024 -8.646 3.878 1.00 3.03 C ATOM 425 NE2 HIS A 29 1.006 -7.836 3.456 1.00 2.55 N ATOM 426 H HIS A 29 2.658 -9.544 -0.451 1.00 0.78 H ATOM 427 HA HIS A 29 1.015 -11.690 0.740 1.00 1.20 H ATOM 428 HB2 HIS A 29 0.327 -8.906 -0.288 1.00 2.81 H ATOM 429 HB3 HIS A 29 -0.832 -10.057 0.358 1.00 2.90 H ATOM 430 HD1 HIS A 29 -1.088 -10.167 2.956 1.00 2.06 H ATOM 431 HD2 HIS A 29 1.943 -7.672 1.467 1.00 0.78 H ATOM 432 HE1 HIS A 29 -0.456 -8.589 4.843 1.00 4.17 H ATOM 433 N ARG A 30 0.383 -12.772 -1.484 1.00 1.33 N ATOM 434 CA ARG A 30 -0.353 -13.377 -2.600 1.00 1.66 C ATOM 435 C ARG A 30 -1.532 -12.489 -2.956 1.00 1.86 C ATOM 436 O ARG A 30 -1.602 -12.032 -4.089 1.00 3.55 O ATOM 437 CB ARG A 30 -0.812 -14.814 -2.275 1.00 1.93 C ATOM 438 CG ARG A 30 -2.031 -15.378 -3.052 1.00 2.77 C ATOM 439 CD ARG A 30 -1.942 -15.449 -4.593 1.00 4.25 C ATOM 440 NE ARG A 30 -2.324 -14.185 -5.253 1.00 5.71 N ATOM 441 CZ ARG A 30 -3.558 -13.703 -5.500 1.00 7.02 C ATOM 442 NH1 ARG A 30 -4.627 -14.497 -5.427 1.00 7.09 N ATOM 443 NH2 ARG A 30 -3.706 -12.403 -5.784 1.00 8.65 N ATOM 444 H ARG A 30 0.757 -13.370 -0.762 1.00 1.51 H ATOM 445 HA ARG A 30 0.312 -13.418 -3.464 1.00 1.75 H ATOM 446 HB2 ARG A 30 0.038 -15.483 -2.419 1.00 3.00 H ATOM 447 HB3 ARG A 30 -1.083 -14.851 -1.218 1.00 1.81 H ATOM 448 HG2 ARG A 30 -2.149 -16.404 -2.701 1.00 3.12 H ATOM 449 HG3 ARG A 30 -2.939 -14.847 -2.764 1.00 3.63 H ATOM 450 HD2 ARG A 30 -0.918 -15.702 -4.876 1.00 4.89 H ATOM 451 HD3 ARG A 30 -2.582 -16.256 -4.952 1.00 4.51 H ATOM 452 HE ARG A 30 -1.607 -13.465 -5.259 1.00 6.03 H ATOM 453 HH11 ARG A 30 -4.544 -15.473 -5.203 1.00 6.24 H ATOM 454 HH12 ARG A 30 -5.563 -14.080 -5.506 1.00 8.24 H ATOM 455 HH21 ARG A 30 -2.938 -11.735 -5.648 1.00 8.84 H ATOM 456 HH22 ARG A 30 -4.634 -11.987 -5.926 1.00 9.83 H ATOM 457 N GLY A 31 -2.420 -12.233 -1.990 1.00 0.76 N ATOM 458 CA GLY A 31 -3.675 -11.517 -2.179 1.00 0.82 C ATOM 459 C GLY A 31 -3.579 -10.173 -2.895 1.00 0.60 C ATOM 460 O GLY A 31 -4.613 -9.649 -3.290 1.00 0.68 O ATOM 461 H GLY A 31 -2.243 -12.624 -1.078 1.00 1.63 H ATOM 462 HA2 GLY A 31 -4.360 -12.157 -2.737 1.00 1.07 H ATOM 463 HA3 GLY A 31 -4.116 -11.309 -1.212 1.00 1.04 H ATOM 464 N ILE A 32 -2.390 -9.607 -3.106 1.00 0.65 N ATOM 465 CA ILE A 32 -2.260 -8.432 -3.937 1.00 0.65 C ATOM 466 C ILE A 32 -2.397 -8.872 -5.400 1.00 0.95 C ATOM 467 O ILE A 32 -2.338 -10.060 -5.726 1.00 1.68 O ATOM 468 CB ILE A 32 -0.888 -7.795 -3.628 1.00 0.86 C ATOM 469 CG1 ILE A 32 -0.939 -6.271 -3.465 1.00 1.02 C ATOM 470 CG2 ILE A 32 0.201 -8.231 -4.610 1.00 1.42 C ATOM 471 CD1 ILE A 32 -0.441 -5.455 -4.658 1.00 2.17 C ATOM 472 H ILE A 32 -1.522 -10.026 -2.792 1.00 0.85 H ATOM 473 HA ILE A 32 -3.057 -7.740 -3.678 1.00 0.51 H ATOM 474 HB ILE A 32 -0.578 -8.153 -2.645 1.00 0.89 H ATOM 475 HG12 ILE A 32 -1.954 -5.972 -3.218 1.00 0.78 H ATOM 476 HG13 ILE A 32 -0.299 -6.031 -2.624 1.00 1.69 H ATOM 477 HG21 ILE A 32 0.259 -9.318 -4.634 1.00 2.35 H ATOM 478 HG22 ILE A 32 -0.014 -7.858 -5.611 1.00 2.16 H ATOM 479 HG23 ILE A 32 1.150 -7.824 -4.274 1.00 1.68 H ATOM 480 HD11 ILE A 32 -0.972 -5.760 -5.551 1.00 3.06 H ATOM 481 HD12 ILE A 32 -0.627 -4.397 -4.482 1.00 2.46 H ATOM 482 HD13 ILE A 32 0.629 -5.599 -4.804 1.00 2.84 H ATOM 483 N LEU A 33 -2.571 -7.909 -6.300 1.00 0.70 N ATOM 484 CA LEU A 33 -2.514 -8.162 -7.733 1.00 0.86 C ATOM 485 C LEU A 33 -1.705 -7.100 -8.485 1.00 1.08 C ATOM 486 O LEU A 33 -1.070 -7.429 -9.484 1.00 1.38 O ATOM 487 CB LEU A 33 -3.918 -8.467 -8.280 1.00 0.91 C ATOM 488 CG LEU A 33 -4.885 -7.273 -8.330 1.00 1.55 C ATOM 489 CD1 LEU A 33 -4.795 -6.513 -9.659 1.00 2.23 C ATOM 490 CD2 LEU A 33 -6.322 -7.773 -8.145 1.00 2.54 C ATOM 491 H LEU A 33 -2.726 -6.974 -5.948 1.00 0.79 H ATOM 492 HA LEU A 33 -1.944 -9.079 -7.892 1.00 0.92 H ATOM 493 HB2 LEU A 33 -3.830 -8.919 -9.265 1.00 1.90 H ATOM 494 HB3 LEU A 33 -4.343 -9.230 -7.626 1.00 1.76 H ATOM 495 HG LEU A 33 -4.658 -6.595 -7.513 1.00 1.91 H ATOM 496 HD11 LEU A 33 -5.519 -5.698 -9.663 1.00 2.95 H ATOM 497 HD12 LEU A 33 -3.802 -6.094 -9.804 1.00 3.05 H ATOM 498 HD13 LEU A 33 -5.019 -7.185 -10.489 1.00 2.52 H ATOM 499 HD21 LEU A 33 -6.603 -8.424 -8.974 1.00 2.98 H ATOM 500 HD22 LEU A 33 -6.409 -8.332 -7.214 1.00 2.85 H ATOM 501 HD23 LEU A 33 -7.005 -6.926 -8.105 1.00 3.89 H ATOM 502 N TYR A 34 -1.666 -5.847 -8.010 1.00 0.98 N ATOM 503 CA TYR A 34 -0.772 -4.829 -8.547 1.00 1.16 C ATOM 504 C TYR A 34 -0.521 -3.771 -7.470 1.00 0.98 C ATOM 505 O TYR A 34 -1.476 -3.196 -6.955 1.00 1.17 O ATOM 506 CB TYR A 34 -1.412 -4.230 -9.804 1.00 1.39 C ATOM 507 CG TYR A 34 -0.675 -3.075 -10.444 1.00 1.71 C ATOM 508 CD1 TYR A 34 0.526 -3.305 -11.140 1.00 1.96 C ATOM 509 CD2 TYR A 34 -1.268 -1.800 -10.477 1.00 2.87 C ATOM 510 CE1 TYR A 34 1.122 -2.268 -11.878 1.00 2.33 C ATOM 511 CE2 TYR A 34 -0.694 -0.775 -11.245 1.00 3.26 C ATOM 512 CZ TYR A 34 0.506 -1.007 -11.937 1.00 2.64 C ATOM 513 OH TYR A 34 1.134 0.044 -12.540 1.00 3.06 O ATOM 514 H TYR A 34 -2.223 -5.569 -7.211 1.00 0.82 H ATOM 515 HA TYR A 34 0.179 -5.288 -8.821 1.00 1.38 H ATOM 516 HB2 TYR A 34 -1.499 -5.018 -10.553 1.00 1.50 H ATOM 517 HB3 TYR A 34 -2.418 -3.903 -9.550 1.00 1.34 H ATOM 518 HD1 TYR A 34 0.983 -4.285 -11.125 1.00 2.61 H ATOM 519 HD2 TYR A 34 -2.179 -1.603 -9.936 1.00 3.76 H ATOM 520 HE1 TYR A 34 2.063 -2.444 -12.377 1.00 3.01 H ATOM 521 HE2 TYR A 34 -1.144 0.206 -11.260 1.00 4.33 H ATOM 522 HH TYR A 34 1.979 -0.206 -12.921 1.00 3.00 H ATOM 523 N CYS A 35 0.744 -3.529 -7.114 1.00 0.75 N ATOM 524 CA CYS A 35 1.157 -2.402 -6.279 1.00 0.62 C ATOM 525 C CYS A 35 1.854 -1.376 -7.160 1.00 0.67 C ATOM 526 O CYS A 35 2.756 -1.744 -7.909 1.00 0.95 O ATOM 527 CB CYS A 35 2.108 -2.782 -5.132 1.00 0.78 C ATOM 528 SG CYS A 35 3.496 -3.785 -5.715 1.00 3.03 S ATOM 529 H CYS A 35 1.480 -4.033 -7.586 1.00 0.83 H ATOM 530 HA CYS A 35 0.282 -1.961 -5.815 1.00 0.52 H ATOM 531 HB2 CYS A 35 2.531 -1.869 -4.714 1.00 1.61 H ATOM 532 HB3 CYS A 35 1.588 -3.275 -4.317 1.00 1.45 H ATOM 533 HG CYS A 35 3.948 -2.910 -6.621 1.00 3.87 H ATOM 534 N SER A 36 1.483 -0.101 -7.017 1.00 0.57 N ATOM 535 CA SER A 36 2.234 1.012 -7.586 1.00 0.85 C ATOM 536 C SER A 36 2.374 2.117 -6.549 1.00 0.64 C ATOM 537 O SER A 36 1.634 3.100 -6.573 1.00 1.03 O ATOM 538 CB SER A 36 1.573 1.525 -8.868 1.00 1.27 C ATOM 539 OG SER A 36 1.730 0.544 -9.869 1.00 2.28 O ATOM 540 H SER A 36 0.699 0.101 -6.402 1.00 0.58 H ATOM 541 HA SER A 36 3.246 0.695 -7.848 1.00 1.15 H ATOM 542 HB2 SER A 36 0.517 1.737 -8.700 1.00 2.12 H ATOM 543 HB3 SER A 36 2.076 2.440 -9.187 1.00 1.44 H ATOM 544 HG SER A 36 1.405 0.872 -10.717 1.00 3.37 H ATOM 545 N VAL A 37 3.327 1.957 -5.632 1.00 0.75 N ATOM 546 CA VAL A 37 3.691 2.997 -4.701 1.00 0.74 C ATOM 547 C VAL A 37 4.594 4.036 -5.372 1.00 0.89 C ATOM 548 O VAL A 37 5.404 3.698 -6.232 1.00 1.13 O ATOM 549 CB VAL A 37 4.316 2.305 -3.486 1.00 0.96 C ATOM 550 CG1 VAL A 37 5.654 1.641 -3.815 1.00 1.83 C ATOM 551 CG2 VAL A 37 4.515 3.256 -2.314 1.00 1.24 C ATOM 552 H VAL A 37 3.863 1.102 -5.558 1.00 1.22 H ATOM 553 HA VAL A 37 2.787 3.510 -4.413 1.00 0.64 H ATOM 554 HB VAL A 37 3.626 1.523 -3.162 1.00 1.99 H ATOM 555 HG11 VAL A 37 5.661 1.197 -4.807 1.00 2.78 H ATOM 556 HG12 VAL A 37 6.440 2.384 -3.755 1.00 2.58 H ATOM 557 HG13 VAL A 37 5.851 0.861 -3.087 1.00 2.45 H ATOM 558 HG21 VAL A 37 5.080 2.730 -1.556 1.00 2.20 H ATOM 559 HG22 VAL A 37 5.067 4.142 -2.617 1.00 1.77 H ATOM 560 HG23 VAL A 37 3.547 3.532 -1.909 1.00 2.36 H ATOM 561 N ALA A 38 4.433 5.310 -5.001 1.00 0.93 N ATOM 562 CA ALA A 38 5.230 6.410 -5.515 1.00 1.08 C ATOM 563 C ALA A 38 5.283 7.534 -4.491 1.00 0.98 C ATOM 564 O ALA A 38 4.265 7.902 -3.904 1.00 0.93 O ATOM 565 CB ALA A 38 4.638 6.955 -6.812 1.00 1.22 C ATOM 566 H ALA A 38 3.748 5.525 -4.281 1.00 0.99 H ATOM 567 HA ALA A 38 6.243 6.053 -5.714 1.00 1.20 H ATOM 568 HB1 ALA A 38 5.277 7.769 -7.159 1.00 1.99 H ATOM 569 HB2 ALA A 38 4.599 6.174 -7.571 1.00 2.35 H ATOM 570 HB3 ALA A 38 3.636 7.344 -6.627 1.00 1.35 H ATOM 571 N LEU A 39 6.470 8.115 -4.322 1.00 0.99 N ATOM 572 CA LEU A 39 6.675 9.234 -3.413 1.00 0.84 C ATOM 573 C LEU A 39 6.107 10.532 -3.986 1.00 0.95 C ATOM 574 O LEU A 39 5.773 11.432 -3.225 1.00 0.93 O ATOM 575 CB LEU A 39 8.145 9.337 -2.995 1.00 1.04 C ATOM 576 CG LEU A 39 9.117 9.777 -4.100 1.00 0.90 C ATOM 577 CD1 LEU A 39 9.308 11.300 -4.082 1.00 1.70 C ATOM 578 CD2 LEU A 39 10.475 9.122 -3.837 1.00 1.62 C ATOM 579 H LEU A 39 7.242 7.794 -4.886 1.00 1.08 H ATOM 580 HA LEU A 39 6.131 9.021 -2.495 1.00 0.74 H ATOM 581 HB2 LEU A 39 8.214 10.046 -2.173 1.00 1.83 H ATOM 582 HB3 LEU A 39 8.442 8.358 -2.615 1.00 1.81 H ATOM 583 HG LEU A 39 8.762 9.456 -5.080 1.00 1.44 H ATOM 584 HD11 LEU A 39 9.666 11.616 -3.101 1.00 2.38 H ATOM 585 HD12 LEU A 39 10.042 11.587 -4.835 1.00 2.38 H ATOM 586 HD13 LEU A 39 8.375 11.817 -4.294 1.00 2.65 H ATOM 587 HD21 LEU A 39 10.378 8.037 -3.850 1.00 2.36 H ATOM 588 HD22 LEU A 39 11.195 9.426 -4.597 1.00 2.58 H ATOM 589 HD23 LEU A 39 10.831 9.431 -2.857 1.00 2.28 H ATOM 590 N ALA A 40 5.946 10.608 -5.314 1.00 1.20 N ATOM 591 CA ALA A 40 5.435 11.770 -6.043 1.00 1.47 C ATOM 592 C ALA A 40 4.231 12.431 -5.362 1.00 1.31 C ATOM 593 O ALA A 40 4.131 13.653 -5.338 1.00 1.56 O ATOM 594 CB ALA A 40 5.078 11.351 -7.471 1.00 1.80 C ATOM 595 H ALA A 40 6.256 9.824 -5.865 1.00 1.29 H ATOM 596 HA ALA A 40 6.234 12.509 -6.096 1.00 1.68 H ATOM 597 HB1 ALA A 40 5.958 10.942 -7.969 1.00 2.77 H ATOM 598 HB2 ALA A 40 4.288 10.599 -7.457 1.00 2.64 H ATOM 599 HB3 ALA A 40 4.730 12.222 -8.029 1.00 1.68 H ATOM 600 N THR A 41 3.319 11.624 -4.810 1.00 1.02 N ATOM 601 CA THR A 41 2.265 12.107 -3.920 1.00 0.93 C ATOM 602 C THR A 41 2.093 11.158 -2.740 1.00 0.84 C ATOM 603 O THR A 41 0.986 10.959 -2.241 1.00 1.01 O ATOM 604 CB THR A 41 0.986 12.355 -4.715 1.00 1.08 C ATOM 605 OG1 THR A 41 -0.043 12.858 -3.890 1.00 2.07 O ATOM 606 CG2 THR A 41 0.472 11.133 -5.468 1.00 1.66 C ATOM 607 H THR A 41 3.459 10.627 -4.881 1.00 0.96 H ATOM 608 HA THR A 41 2.561 13.061 -3.484 1.00 1.22 H ATOM 609 HB THR A 41 1.256 13.094 -5.451 1.00 2.04 H ATOM 610 HG1 THR A 41 -0.112 12.275 -3.121 1.00 2.49 H ATOM 611 HG21 THR A 41 0.144 10.387 -4.751 1.00 2.55 H ATOM 612 HG22 THR A 41 -0.376 11.440 -6.080 1.00 2.16 H ATOM 613 HG23 THR A 41 1.247 10.721 -6.114 1.00 2.42 H ATOM 614 N ASN A 42 3.224 10.597 -2.317 1.00 0.77 N ATOM 615 CA ASN A 42 3.393 9.753 -1.138 1.00 0.65 C ATOM 616 C ASN A 42 2.264 8.727 -1.063 1.00 0.62 C ATOM 617 O ASN A 42 1.596 8.585 -0.041 1.00 0.62 O ATOM 618 CB ASN A 42 3.521 10.632 0.119 1.00 0.68 C ATOM 619 CG ASN A 42 4.604 11.699 -0.066 1.00 0.99 C ATOM 620 OD1 ASN A 42 4.309 12.807 -0.502 1.00 1.96 O ATOM 621 ND2 ASN A 42 5.859 11.378 0.233 1.00 1.41 N ATOM 622 H ASN A 42 4.050 10.926 -2.801 1.00 0.84 H ATOM 623 HA ASN A 42 4.323 9.199 -1.242 1.00 0.65 H ATOM 624 HB2 ASN A 42 2.570 11.130 0.308 1.00 0.79 H ATOM 625 HB3 ASN A 42 3.762 10.008 0.981 1.00 0.82 H ATOM 626 HD21 ASN A 42 6.081 10.512 0.716 1.00 2.14 H ATOM 627 HD22 ASN A 42 6.609 12.033 0.021 1.00 1.59 H ATOM 628 N LYS A 43 2.040 8.023 -2.177 1.00 0.70 N ATOM 629 CA LYS A 43 0.893 7.155 -2.371 1.00 0.72 C ATOM 630 C LYS A 43 1.340 5.707 -2.491 1.00 0.68 C ATOM 631 O LYS A 43 2.391 5.444 -3.071 1.00 0.98 O ATOM 632 CB LYS A 43 0.075 7.614 -3.589 1.00 1.16 C ATOM 633 CG LYS A 43 0.787 7.510 -4.953 1.00 2.46 C ATOM 634 CD LYS A 43 -0.207 7.209 -6.088 1.00 2.16 C ATOM 635 CE LYS A 43 -1.327 8.254 -6.208 1.00 1.81 C ATOM 636 NZ LYS A 43 -2.367 7.850 -7.175 1.00 1.96 N ATOM 637 H LYS A 43 2.717 8.085 -2.930 1.00 0.79 H ATOM 638 HA LYS A 43 0.231 7.224 -1.513 1.00 0.68 H ATOM 639 HB2 LYS A 43 -0.829 7.014 -3.623 1.00 1.98 H ATOM 640 HB3 LYS A 43 -0.238 8.643 -3.415 1.00 1.05 H ATOM 641 HG2 LYS A 43 1.343 8.427 -5.149 1.00 3.37 H ATOM 642 HG3 LYS A 43 1.506 6.694 -4.955 1.00 3.56 H ATOM 643 HD2 LYS A 43 0.345 7.149 -7.028 1.00 2.48 H ATOM 644 HD3 LYS A 43 -0.648 6.228 -5.894 1.00 2.24 H ATOM 645 HE2 LYS A 43 -1.809 8.395 -5.240 1.00 1.75 H ATOM 646 HE3 LYS A 43 -0.913 9.206 -6.526 1.00 1.90 H ATOM 647 HZ1 LYS A 43 -2.223 8.204 -8.106 1.00 2.49 H ATOM 648 HZ2 LYS A 43 -2.478 6.835 -7.205 1.00 2.52 H ATOM 649 HZ3 LYS A 43 -3.295 8.111 -6.825 1.00 1.86 H ATOM 650 N ALA A 44 0.531 4.780 -1.979 1.00 0.54 N ATOM 651 CA ALA A 44 0.597 3.364 -2.270 1.00 0.64 C ATOM 652 C ALA A 44 -0.748 2.921 -2.830 1.00 0.72 C ATOM 653 O ALA A 44 -1.737 2.853 -2.105 1.00 0.94 O ATOM 654 CB ALA A 44 0.993 2.577 -1.029 1.00 0.68 C ATOM 655 H ALA A 44 -0.250 5.069 -1.403 1.00 0.47 H ATOM 656 HA ALA A 44 1.352 3.160 -3.014 1.00 0.75 H ATOM 657 HB1 ALA A 44 0.161 2.517 -0.330 1.00 1.46 H ATOM 658 HB2 ALA A 44 1.281 1.585 -1.371 1.00 1.66 H ATOM 659 HB3 ALA A 44 1.845 3.043 -0.539 1.00 1.75 H ATOM 660 N HIS A 45 -0.784 2.632 -4.130 1.00 0.61 N ATOM 661 CA HIS A 45 -1.886 2.093 -4.848 1.00 0.57 C ATOM 662 C HIS A 45 -1.744 0.593 -4.678 1.00 0.47 C ATOM 663 O HIS A 45 -0.876 0.012 -5.329 1.00 0.58 O ATOM 664 CB HIS A 45 -1.631 2.534 -6.288 1.00 0.96 C ATOM 665 CG HIS A 45 -2.712 2.130 -7.217 1.00 0.79 C ATOM 666 ND1 HIS A 45 -3.659 2.982 -7.702 1.00 1.86 N ATOM 667 CD2 HIS A 45 -2.997 0.863 -7.642 1.00 1.02 C ATOM 668 CE1 HIS A 45 -4.513 2.240 -8.405 1.00 2.55 C ATOM 669 NE2 HIS A 45 -4.163 0.943 -8.408 1.00 1.93 N ATOM 670 H HIS A 45 0.026 2.592 -4.717 1.00 0.55 H ATOM 671 HA HIS A 45 -2.846 2.462 -4.494 1.00 0.57 H ATOM 672 HB2 HIS A 45 -1.552 3.622 -6.317 1.00 1.80 H ATOM 673 HB3 HIS A 45 -0.698 2.118 -6.663 1.00 1.77 H ATOM 674 HD1 HIS A 45 -3.711 3.983 -7.522 1.00 2.28 H ATOM 675 HD2 HIS A 45 -2.451 -0.031 -7.369 1.00 1.28 H ATOM 676 HE1 HIS A 45 -5.374 2.664 -8.862 1.00 3.62 H ATOM 677 N ILE A 46 -2.528 -0.012 -3.785 1.00 0.50 N ATOM 678 CA ILE A 46 -2.547 -1.457 -3.628 1.00 0.43 C ATOM 679 C ILE A 46 -3.823 -1.933 -4.310 1.00 0.46 C ATOM 680 O ILE A 46 -4.918 -1.527 -3.910 1.00 0.73 O ATOM 681 CB ILE A 46 -2.496 -1.886 -2.147 1.00 0.53 C ATOM 682 CG1 ILE A 46 -1.152 -1.592 -1.461 1.00 0.64 C ATOM 683 CG2 ILE A 46 -2.629 -3.410 -2.053 1.00 0.76 C ATOM 684 CD1 ILE A 46 -0.829 -0.114 -1.299 1.00 1.06 C ATOM 685 H ILE A 46 -3.238 0.534 -3.300 1.00 0.68 H ATOM 686 HA ILE A 46 -1.689 -1.915 -4.123 1.00 0.42 H ATOM 687 HB ILE A 46 -3.310 -1.417 -1.592 1.00 0.66 H ATOM 688 HG12 ILE A 46 -1.181 -2.017 -0.460 1.00 1.47 H ATOM 689 HG13 ILE A 46 -0.340 -2.064 -2.014 1.00 1.45 H ATOM 690 HG21 ILE A 46 -1.793 -3.858 -2.578 1.00 1.85 H ATOM 691 HG22 ILE A 46 -2.597 -3.735 -1.015 1.00 1.49 H ATOM 692 HG23 ILE A 46 -3.551 -3.770 -2.494 1.00 1.33 H ATOM 693 HD11 ILE A 46 -0.423 0.263 -2.234 1.00 2.22 H ATOM 694 HD12 ILE A 46 -1.721 0.444 -1.019 1.00 1.92 H ATOM 695 HD13 ILE A 46 -0.080 -0.014 -0.515 1.00 1.86 H ATOM 696 N LYS A 47 -3.673 -2.784 -5.327 1.00 0.42 N ATOM 697 CA LYS A 47 -4.752 -3.558 -5.903 1.00 0.52 C ATOM 698 C LYS A 47 -4.638 -4.986 -5.385 1.00 0.43 C ATOM 699 O LYS A 47 -3.523 -5.497 -5.272 1.00 0.78 O ATOM 700 CB LYS A 47 -4.668 -3.543 -7.427 1.00 0.71 C ATOM 701 CG LYS A 47 -4.502 -2.123 -7.982 1.00 0.80 C ATOM 702 CD LYS A 47 -4.987 -2.078 -9.443 1.00 1.11 C ATOM 703 CE LYS A 47 -6.525 -2.066 -9.521 1.00 2.31 C ATOM 704 NZ LYS A 47 -7.040 -2.461 -10.846 1.00 2.74 N ATOM 705 H LYS A 47 -2.738 -3.037 -5.638 1.00 0.49 H ATOM 706 HA LYS A 47 -5.699 -3.123 -5.607 1.00 0.65 H ATOM 707 HB2 LYS A 47 -3.821 -4.146 -7.751 1.00 0.74 H ATOM 708 HB3 LYS A 47 -5.571 -4.022 -7.797 1.00 0.87 H ATOM 709 HG2 LYS A 47 -5.037 -1.394 -7.371 1.00 0.83 H ATOM 710 HG3 LYS A 47 -3.443 -1.851 -7.912 1.00 0.73 H ATOM 711 HD2 LYS A 47 -4.603 -1.174 -9.919 1.00 1.95 H ATOM 712 HD3 LYS A 47 -4.578 -2.944 -9.965 1.00 1.17 H ATOM 713 HE2 LYS A 47 -6.960 -2.763 -8.807 1.00 2.92 H ATOM 714 HE3 LYS A 47 -6.890 -1.067 -9.281 1.00 3.33 H ATOM 715 HZ1 LYS A 47 -6.839 -1.776 -11.558 1.00 2.89 H ATOM 716 HZ2 LYS A 47 -6.691 -3.368 -11.112 1.00 2.99 H ATOM 717 HZ3 LYS A 47 -8.053 -2.577 -10.762 1.00 3.71 H ATOM 718 N TYR A 48 -5.763 -5.629 -5.075 1.00 0.86 N ATOM 719 CA TYR A 48 -5.805 -6.889 -4.352 1.00 0.86 C ATOM 720 C TYR A 48 -7.118 -7.641 -4.567 1.00 0.86 C ATOM 721 O TYR A 48 -8.128 -7.039 -4.924 1.00 1.00 O ATOM 722 CB TYR A 48 -5.589 -6.602 -2.861 1.00 0.90 C ATOM 723 CG TYR A 48 -6.642 -5.730 -2.195 1.00 0.90 C ATOM 724 CD1 TYR A 48 -7.713 -6.329 -1.507 1.00 2.02 C ATOM 725 CD2 TYR A 48 -6.423 -4.348 -2.049 1.00 1.92 C ATOM 726 CE1 TYR A 48 -8.416 -5.605 -0.531 1.00 2.03 C ATOM 727 CE2 TYR A 48 -7.076 -3.640 -1.028 1.00 2.05 C ATOM 728 CZ TYR A 48 -8.029 -4.292 -0.225 1.00 1.23 C ATOM 729 OH TYR A 48 -8.543 -3.680 0.878 1.00 1.71 O ATOM 730 H TYR A 48 -6.647 -5.183 -5.275 1.00 1.38 H ATOM 731 HA TYR A 48 -5.008 -7.527 -4.731 1.00 0.92 H ATOM 732 HB2 TYR A 48 -5.557 -7.550 -2.329 1.00 0.93 H ATOM 733 HB3 TYR A 48 -4.615 -6.131 -2.729 1.00 0.98 H ATOM 734 HD1 TYR A 48 -7.918 -7.379 -1.634 1.00 3.29 H ATOM 735 HD2 TYR A 48 -5.697 -3.845 -2.663 1.00 3.15 H ATOM 736 HE1 TYR A 48 -9.167 -6.100 0.067 1.00 3.27 H ATOM 737 HE2 TYR A 48 -6.788 -2.619 -0.833 1.00 3.35 H ATOM 738 HH TYR A 48 -8.070 -2.878 1.104 1.00 2.51 H ATOM 739 N ASP A 49 -7.095 -8.953 -4.321 1.00 0.79 N ATOM 740 CA ASP A 49 -8.238 -9.856 -4.331 1.00 0.84 C ATOM 741 C ASP A 49 -9.153 -9.462 -3.163 1.00 0.74 C ATOM 742 O ASP A 49 -8.772 -9.698 -2.014 1.00 0.65 O ATOM 743 CB ASP A 49 -7.765 -11.309 -4.116 1.00 0.89 C ATOM 744 CG ASP A 49 -6.861 -11.891 -5.195 1.00 1.75 C ATOM 745 OD1 ASP A 49 -6.046 -11.147 -5.781 1.00 2.67 O ATOM 746 OD2 ASP A 49 -6.885 -13.129 -5.360 1.00 2.68 O ATOM 747 H ASP A 49 -6.201 -9.365 -4.079 1.00 0.78 H ATOM 748 HA ASP A 49 -8.743 -9.796 -5.294 1.00 1.12 H ATOM 749 HB2 ASP A 49 -7.222 -11.377 -3.173 1.00 1.27 H ATOM 750 HB3 ASP A 49 -8.646 -11.949 -4.046 1.00 1.18 H ATOM 751 N PRO A 50 -10.339 -8.876 -3.393 1.00 0.94 N ATOM 752 CA PRO A 50 -11.156 -8.295 -2.335 1.00 1.04 C ATOM 753 C PRO A 50 -11.969 -9.382 -1.625 1.00 1.04 C ATOM 754 O PRO A 50 -13.194 -9.293 -1.545 1.00 1.53 O ATOM 755 CB PRO A 50 -12.039 -7.276 -3.061 1.00 1.37 C ATOM 756 CG PRO A 50 -12.286 -7.948 -4.410 1.00 1.39 C ATOM 757 CD PRO A 50 -10.971 -8.683 -4.687 1.00 1.25 C ATOM 758 HA PRO A 50 -10.540 -7.778 -1.597 1.00 1.06 H ATOM 759 HB2 PRO A 50 -12.964 -7.038 -2.532 1.00 1.52 H ATOM 760 HB3 PRO A 50 -11.471 -6.363 -3.218 1.00 1.52 H ATOM 761 HG2 PRO A 50 -13.094 -8.669 -4.298 1.00 1.35 H ATOM 762 HG3 PRO A 50 -12.533 -7.229 -5.192 1.00 1.63 H ATOM 763 HD2 PRO A 50 -11.169 -9.640 -5.174 1.00 1.30 H ATOM 764 HD3 PRO A 50 -10.343 -8.072 -5.330 1.00 1.50 H ATOM 765 N GLU A 51 -11.282 -10.416 -1.130 1.00 0.89 N ATOM 766 CA GLU A 51 -11.864 -11.587 -0.500 1.00 0.99 C ATOM 767 C GLU A 51 -10.979 -12.027 0.669 1.00 0.87 C ATOM 768 O GLU A 51 -11.409 -11.996 1.819 1.00 1.43 O ATOM 769 CB GLU A 51 -12.045 -12.712 -1.535 1.00 1.26 C ATOM 770 CG GLU A 51 -12.813 -12.235 -2.776 1.00 2.16 C ATOM 771 CD GLU A 51 -13.299 -13.387 -3.646 1.00 2.74 C ATOM 772 OE1 GLU A 51 -12.724 -14.487 -3.535 1.00 2.81 O ATOM 773 OE2 GLU A 51 -14.241 -13.121 -4.427 1.00 3.89 O ATOM 774 H GLU A 51 -10.276 -10.382 -1.216 1.00 1.06 H ATOM 775 HA GLU A 51 -12.846 -11.333 -0.095 1.00 1.18 H ATOM 776 HB2 GLU A 51 -11.085 -13.109 -1.866 1.00 1.79 H ATOM 777 HB3 GLU A 51 -12.602 -13.524 -1.064 1.00 1.90 H ATOM 778 HG2 GLU A 51 -13.677 -11.661 -2.445 1.00 2.95 H ATOM 779 HG3 GLU A 51 -12.171 -11.601 -3.385 1.00 2.71 H ATOM 780 N ILE A 52 -9.743 -12.447 0.376 1.00 0.67 N ATOM 781 CA ILE A 52 -8.862 -13.033 1.381 1.00 0.74 C ATOM 782 C ILE A 52 -8.178 -11.972 2.237 1.00 0.71 C ATOM 783 O ILE A 52 -7.984 -12.171 3.432 1.00 0.95 O ATOM 784 CB ILE A 52 -7.872 -14.031 0.753 1.00 0.96 C ATOM 785 CG1 ILE A 52 -6.690 -13.410 -0.015 1.00 1.08 C ATOM 786 CG2 ILE A 52 -8.614 -15.040 -0.136 1.00 1.72 C ATOM 787 CD1 ILE A 52 -5.442 -13.338 0.876 1.00 1.78 C ATOM 788 H ILE A 52 -9.443 -12.441 -0.588 1.00 1.00 H ATOM 789 HA ILE A 52 -9.461 -13.611 2.080 1.00 0.83 H ATOM 790 HB ILE A 52 -7.454 -14.587 1.587 1.00 1.37 H ATOM 791 HG12 ILE A 52 -6.436 -14.042 -0.867 1.00 1.98 H ATOM 792 HG13 ILE A 52 -6.951 -12.423 -0.399 1.00 1.43 H ATOM 793 HG21 ILE A 52 -9.466 -15.453 0.404 1.00 2.21 H ATOM 794 HG22 ILE A 52 -8.967 -14.562 -1.051 1.00 2.54 H ATOM 795 HG23 ILE A 52 -7.943 -15.856 -0.403 1.00 2.55 H ATOM 796 HD11 ILE A 52 -5.130 -14.346 1.151 1.00 2.30 H ATOM 797 HD12 ILE A 52 -4.625 -12.861 0.340 1.00 2.43 H ATOM 798 HD13 ILE A 52 -5.638 -12.777 1.789 1.00 2.71 H ATOM 799 N ILE A 53 -7.788 -10.868 1.604 1.00 0.63 N ATOM 800 CA ILE A 53 -7.040 -9.783 2.219 1.00 0.64 C ATOM 801 C ILE A 53 -7.908 -8.528 2.272 1.00 0.59 C ATOM 802 O ILE A 53 -8.725 -8.314 1.376 1.00 0.65 O ATOM 803 CB ILE A 53 -5.731 -9.583 1.436 1.00 0.68 C ATOM 804 CG1 ILE A 53 -4.827 -8.563 2.129 1.00 0.88 C ATOM 805 CG2 ILE A 53 -5.926 -9.163 -0.024 1.00 0.74 C ATOM 806 CD1 ILE A 53 -3.390 -9.074 2.124 1.00 1.17 C ATOM 807 H ILE A 53 -8.031 -10.781 0.630 1.00 0.68 H ATOM 808 HA ILE A 53 -6.777 -10.058 3.243 1.00 0.74 H ATOM 809 HB ILE A 53 -5.219 -10.545 1.434 1.00 0.72 H ATOM 810 HG12 ILE A 53 -4.886 -7.587 1.645 1.00 1.48 H ATOM 811 HG13 ILE A 53 -5.135 -8.454 3.162 1.00 1.46 H ATOM 812 HG21 ILE A 53 -6.499 -9.909 -0.573 1.00 1.97 H ATOM 813 HG22 ILE A 53 -6.439 -8.207 -0.059 1.00 1.56 H ATOM 814 HG23 ILE A 53 -4.951 -9.050 -0.498 1.00 1.79 H ATOM 815 HD11 ILE A 53 -3.351 -10.003 2.697 1.00 1.72 H ATOM 816 HD12 ILE A 53 -3.069 -9.263 1.100 1.00 2.31 H ATOM 817 HD13 ILE A 53 -2.746 -8.326 2.584 1.00 1.80 H ATOM 818 N GLY A 54 -7.751 -7.710 3.318 1.00 0.59 N ATOM 819 CA GLY A 54 -8.480 -6.468 3.493 1.00 0.61 C ATOM 820 C GLY A 54 -7.514 -5.292 3.652 1.00 0.58 C ATOM 821 O GLY A 54 -6.301 -5.443 3.501 1.00 0.69 O ATOM 822 H GLY A 54 -7.070 -7.926 4.054 1.00 0.66 H ATOM 823 HA2 GLY A 54 -9.149 -6.265 2.658 1.00 0.65 H ATOM 824 HA3 GLY A 54 -9.068 -6.580 4.402 1.00 0.67 H ATOM 825 N PRO A 55 -8.041 -4.102 3.983 1.00 0.57 N ATOM 826 CA PRO A 55 -7.221 -2.939 4.270 1.00 0.61 C ATOM 827 C PRO A 55 -6.366 -3.190 5.514 1.00 0.68 C ATOM 828 O PRO A 55 -5.201 -2.808 5.541 1.00 0.72 O ATOM 829 CB PRO A 55 -8.204 -1.778 4.450 1.00 0.71 C ATOM 830 CG PRO A 55 -9.503 -2.459 4.884 1.00 0.76 C ATOM 831 CD PRO A 55 -9.454 -3.805 4.161 1.00 0.65 C ATOM 832 HA PRO A 55 -6.563 -2.715 3.430 1.00 0.59 H ATOM 833 HB2 PRO A 55 -7.858 -1.042 5.175 1.00 0.80 H ATOM 834 HB3 PRO A 55 -8.366 -1.297 3.485 1.00 0.71 H ATOM 835 HG2 PRO A 55 -9.484 -2.622 5.962 1.00 0.83 H ATOM 836 HG3 PRO A 55 -10.385 -1.878 4.611 1.00 0.84 H ATOM 837 HD2 PRO A 55 -9.978 -4.558 4.750 1.00 0.71 H ATOM 838 HD3 PRO A 55 -9.925 -3.715 3.181 1.00 0.66 H ATOM 839 N ARG A 56 -6.951 -3.830 6.535 1.00 0.73 N ATOM 840 CA ARG A 56 -6.282 -4.165 7.787 1.00 0.84 C ATOM 841 C ARG A 56 -4.899 -4.763 7.540 1.00 0.79 C ATOM 842 O ARG A 56 -3.910 -4.229 8.031 1.00 0.77 O ATOM 843 CB ARG A 56 -7.151 -5.132 8.611 1.00 1.05 C ATOM 844 CG ARG A 56 -7.955 -4.417 9.704 1.00 1.61 C ATOM 845 CD ARG A 56 -8.990 -3.433 9.146 1.00 2.68 C ATOM 846 NE ARG A 56 -9.706 -2.770 10.248 1.00 3.69 N ATOM 847 CZ ARG A 56 -10.696 -1.874 10.100 1.00 5.17 C ATOM 848 NH1 ARG A 56 -11.107 -1.536 8.873 1.00 6.09 N ATOM 849 NH2 ARG A 56 -11.266 -1.324 11.177 1.00 6.29 N ATOM 850 H ARG A 56 -7.898 -4.149 6.408 1.00 0.73 H ATOM 851 HA ARG A 56 -6.128 -3.245 8.354 1.00 0.88 H ATOM 852 HB2 ARG A 56 -7.812 -5.709 7.961 1.00 1.72 H ATOM 853 HB3 ARG A 56 -6.498 -5.843 9.119 1.00 1.87 H ATOM 854 HG2 ARG A 56 -8.467 -5.177 10.295 1.00 2.59 H ATOM 855 HG3 ARG A 56 -7.259 -3.887 10.357 1.00 2.73 H ATOM 856 HD2 ARG A 56 -8.476 -2.678 8.548 1.00 3.66 H ATOM 857 HD3 ARG A 56 -9.691 -3.990 8.522 1.00 3.31 H ATOM 858 HE ARG A 56 -9.398 -3.010 11.180 1.00 3.88 H ATOM 859 HH11 ARG A 56 -10.663 -1.958 8.073 1.00 5.82 H ATOM 860 HH12 ARG A 56 -11.849 -0.868 8.722 1.00 7.40 H ATOM 861 HH21 ARG A 56 -10.954 -1.571 12.105 1.00 6.29 H ATOM 862 HH22 ARG A 56 -12.011 -0.648 11.090 1.00 7.46 H ATOM 863 N ASP A 57 -4.830 -5.870 6.798 1.00 0.81 N ATOM 864 CA ASP A 57 -3.596 -6.610 6.577 1.00 0.81 C ATOM 865 C ASP A 57 -2.515 -5.663 6.060 1.00 0.73 C ATOM 866 O ASP A 57 -1.463 -5.495 6.675 1.00 0.68 O ATOM 867 CB ASP A 57 -3.844 -7.741 5.566 1.00 0.88 C ATOM 868 CG ASP A 57 -5.142 -8.497 5.816 1.00 1.36 C ATOM 869 OD1 ASP A 57 -6.202 -7.872 5.569 1.00 2.34 O ATOM 870 OD2 ASP A 57 -5.052 -9.668 6.234 1.00 2.13 O ATOM 871 H ASP A 57 -5.672 -6.278 6.390 1.00 0.84 H ATOM 872 HA ASP A 57 -3.279 -7.048 7.525 1.00 0.88 H ATOM 873 HB2 ASP A 57 -3.902 -7.320 4.566 1.00 1.29 H ATOM 874 HB3 ASP A 57 -3.007 -8.438 5.596 1.00 1.17 H ATOM 875 N ILE A 58 -2.818 -5.012 4.935 1.00 0.74 N ATOM 876 CA ILE A 58 -1.933 -4.058 4.286 1.00 0.72 C ATOM 877 C ILE A 58 -1.476 -3.021 5.304 1.00 0.69 C ATOM 878 O ILE A 58 -0.283 -2.765 5.445 1.00 0.69 O ATOM 879 CB ILE A 58 -2.663 -3.364 3.125 1.00 0.71 C ATOM 880 CG1 ILE A 58 -3.080 -4.361 2.033 1.00 0.63 C ATOM 881 CG2 ILE A 58 -1.772 -2.258 2.537 1.00 0.84 C ATOM 882 CD1 ILE A 58 -4.222 -3.774 1.203 1.00 1.26 C ATOM 883 H ILE A 58 -3.739 -5.167 4.545 1.00 0.78 H ATOM 884 HA ILE A 58 -1.063 -4.590 3.899 1.00 0.73 H ATOM 885 HB ILE A 58 -3.565 -2.900 3.521 1.00 0.76 H ATOM 886 HG12 ILE A 58 -2.229 -4.596 1.394 1.00 1.49 H ATOM 887 HG13 ILE A 58 -3.448 -5.289 2.471 1.00 1.32 H ATOM 888 HG21 ILE A 58 -1.659 -1.439 3.246 1.00 1.53 H ATOM 889 HG22 ILE A 58 -0.786 -2.659 2.310 1.00 2.11 H ATOM 890 HG23 ILE A 58 -2.208 -1.851 1.629 1.00 1.45 H ATOM 891 HD11 ILE A 58 -5.074 -3.583 1.853 1.00 2.37 H ATOM 892 HD12 ILE A 58 -3.924 -2.832 0.743 1.00 2.06 H ATOM 893 HD13 ILE A 58 -4.508 -4.487 0.430 1.00 2.13 H ATOM 894 N ILE A 59 -2.428 -2.400 5.996 1.00 0.68 N ATOM 895 CA ILE A 59 -2.139 -1.337 6.936 1.00 0.66 C ATOM 896 C ILE A 59 -1.180 -1.836 8.014 1.00 0.62 C ATOM 897 O ILE A 59 -0.164 -1.193 8.250 1.00 0.59 O ATOM 898 CB ILE A 59 -3.450 -0.761 7.487 1.00 0.66 C ATOM 899 CG1 ILE A 59 -4.122 0.066 6.378 1.00 0.76 C ATOM 900 CG2 ILE A 59 -3.235 0.059 8.770 1.00 0.64 C ATOM 901 CD1 ILE A 59 -5.585 0.351 6.702 1.00 0.74 C ATOM 902 H ILE A 59 -3.399 -2.671 5.859 1.00 0.70 H ATOM 903 HA ILE A 59 -1.628 -0.551 6.384 1.00 0.69 H ATOM 904 HB ILE A 59 -4.103 -1.593 7.730 1.00 0.67 H ATOM 905 HG12 ILE A 59 -3.601 1.006 6.226 1.00 0.87 H ATOM 906 HG13 ILE A 59 -4.100 -0.484 5.436 1.00 0.81 H ATOM 907 HG21 ILE A 59 -2.488 0.835 8.611 1.00 1.85 H ATOM 908 HG22 ILE A 59 -4.165 0.523 9.094 1.00 1.41 H ATOM 909 HG23 ILE A 59 -2.897 -0.588 9.579 1.00 1.71 H ATOM 910 HD11 ILE A 59 -5.656 1.049 7.534 1.00 1.44 H ATOM 911 HD12 ILE A 59 -6.058 0.795 5.826 1.00 1.58 H ATOM 912 HD13 ILE A 59 -6.078 -0.586 6.957 1.00 1.72 H ATOM 913 N HIS A 60 -1.462 -2.995 8.616 1.00 0.64 N ATOM 914 CA HIS A 60 -0.622 -3.575 9.658 1.00 0.68 C ATOM 915 C HIS A 60 0.786 -3.799 9.111 1.00 0.62 C ATOM 916 O HIS A 60 1.790 -3.544 9.776 1.00 0.60 O ATOM 917 CB HIS A 60 -1.218 -4.898 10.155 1.00 0.88 C ATOM 918 CG HIS A 60 -2.633 -4.825 10.680 1.00 1.23 C ATOM 919 ND1 HIS A 60 -3.500 -5.891 10.755 1.00 3.11 N ATOM 920 CD2 HIS A 60 -3.297 -3.717 11.141 1.00 1.28 C ATOM 921 CE1 HIS A 60 -4.658 -5.435 11.258 1.00 3.11 C ATOM 922 NE2 HIS A 60 -4.591 -4.117 11.501 1.00 1.79 N ATOM 923 H HIS A 60 -2.252 -3.533 8.279 1.00 0.69 H ATOM 924 HA HIS A 60 -0.568 -2.887 10.499 1.00 0.74 H ATOM 925 HB2 HIS A 60 -1.198 -5.623 9.340 1.00 1.30 H ATOM 926 HB3 HIS A 60 -0.583 -5.276 10.959 1.00 1.09 H ATOM 927 HD1 HIS A 60 -3.302 -6.840 10.475 1.00 4.46 H ATOM 928 HD2 HIS A 60 -2.906 -2.713 11.210 1.00 2.53 H ATOM 929 HE1 HIS A 60 -5.530 -6.047 11.438 1.00 4.43 H ATOM 930 N THR A 61 0.856 -4.282 7.872 1.00 0.64 N ATOM 931 CA THR A 61 2.124 -4.521 7.209 1.00 0.69 C ATOM 932 C THR A 61 2.881 -3.208 6.979 1.00 0.63 C ATOM 933 O THR A 61 4.081 -3.146 7.233 1.00 0.69 O ATOM 934 CB THR A 61 1.869 -5.323 5.928 1.00 0.82 C ATOM 935 OG1 THR A 61 1.355 -6.587 6.297 1.00 0.98 O ATOM 936 CG2 THR A 61 3.143 -5.528 5.098 1.00 0.90 C ATOM 937 H THR A 61 -0.016 -4.472 7.374 1.00 0.69 H ATOM 938 HA THR A 61 2.743 -5.134 7.866 1.00 0.72 H ATOM 939 HB THR A 61 1.116 -4.813 5.327 1.00 0.80 H ATOM 940 HG1 THR A 61 1.971 -7.013 6.895 1.00 2.43 H ATOM 941 HG21 THR A 61 3.503 -4.574 4.713 1.00 1.49 H ATOM 942 HG22 THR A 61 3.921 -5.986 5.708 1.00 1.86 H ATOM 943 HG23 THR A 61 2.928 -6.179 4.251 1.00 1.44 H ATOM 944 N ILE A 62 2.209 -2.159 6.495 1.00 0.56 N ATOM 945 CA ILE A 62 2.854 -0.890 6.187 1.00 0.51 C ATOM 946 C ILE A 62 3.280 -0.176 7.469 1.00 0.50 C ATOM 947 O ILE A 62 4.417 0.279 7.563 1.00 0.56 O ATOM 948 CB ILE A 62 1.931 0.009 5.345 1.00 0.46 C ATOM 949 CG1 ILE A 62 1.669 -0.544 3.932 1.00 0.46 C ATOM 950 CG2 ILE A 62 2.516 1.424 5.247 1.00 0.48 C ATOM 951 CD1 ILE A 62 2.841 -0.379 2.959 1.00 1.96 C ATOM 952 H ILE A 62 1.210 -2.246 6.347 1.00 0.56 H ATOM 953 HA ILE A 62 3.758 -1.091 5.610 1.00 0.53 H ATOM 954 HB ILE A 62 0.967 0.074 5.851 1.00 0.51 H ATOM 955 HG12 ILE A 62 1.415 -1.601 3.987 1.00 1.46 H ATOM 956 HG13 ILE A 62 0.814 -0.010 3.517 1.00 1.59 H ATOM 957 HG21 ILE A 62 3.574 1.358 4.998 1.00 1.58 H ATOM 958 HG22 ILE A 62 2.004 1.993 4.475 1.00 1.39 H ATOM 959 HG23 ILE A 62 2.410 1.954 6.192 1.00 1.71 H ATOM 960 HD11 ILE A 62 2.541 -0.769 1.989 1.00 2.45 H ATOM 961 HD12 ILE A 62 3.093 0.672 2.827 1.00 2.61 H ATOM 962 HD13 ILE A 62 3.714 -0.929 3.309 1.00 3.21 H ATOM 963 N GLU A 63 2.362 -0.012 8.424 1.00 0.44 N ATOM 964 CA GLU A 63 2.551 0.870 9.567 1.00 0.67 C ATOM 965 C GLU A 63 3.819 0.528 10.339 1.00 0.93 C ATOM 966 O GLU A 63 4.542 1.415 10.783 1.00 1.19 O ATOM 967 CB GLU A 63 1.299 0.873 10.446 1.00 0.90 C ATOM 968 CG GLU A 63 1.026 -0.438 11.192 1.00 1.67 C ATOM 969 CD GLU A 63 -0.351 -0.463 11.851 1.00 1.98 C ATOM 970 OE1 GLU A 63 -1.152 0.455 11.570 1.00 2.33 O ATOM 971 OE2 GLU A 63 -0.582 -1.416 12.626 1.00 3.08 O ATOM 972 H GLU A 63 1.453 -0.447 8.314 1.00 0.44 H ATOM 973 HA GLU A 63 2.675 1.876 9.173 1.00 0.85 H ATOM 974 HB2 GLU A 63 1.400 1.662 11.186 1.00 2.37 H ATOM 975 HB3 GLU A 63 0.448 1.097 9.806 1.00 2.38 H ATOM 976 HG2 GLU A 63 1.075 -1.265 10.494 1.00 3.06 H ATOM 977 HG3 GLU A 63 1.773 -0.588 11.971 1.00 3.01 H ATOM 978 N SER A 64 4.102 -0.771 10.421 1.00 1.02 N ATOM 979 CA SER A 64 5.359 -1.347 10.884 1.00 1.27 C ATOM 980 C SER A 64 6.594 -0.544 10.430 1.00 1.70 C ATOM 981 O SER A 64 7.497 -0.302 11.228 1.00 2.08 O ATOM 982 CB SER A 64 5.430 -2.807 10.412 1.00 1.37 C ATOM 983 OG SER A 64 6.521 -3.484 11.004 1.00 2.50 O ATOM 984 H SER A 64 3.351 -1.373 10.107 1.00 0.95 H ATOM 985 HA SER A 64 5.333 -1.340 11.975 1.00 1.14 H ATOM 986 HB2 SER A 64 4.508 -3.326 10.682 1.00 1.57 H ATOM 987 HB3 SER A 64 5.538 -2.840 9.328 1.00 1.93 H ATOM 988 HG SER A 64 6.440 -3.436 11.961 1.00 3.20 H ATOM 989 N LEU A 65 6.652 -0.123 9.159 1.00 1.73 N ATOM 990 CA LEU A 65 7.782 0.609 8.597 1.00 1.99 C ATOM 991 C LEU A 65 7.894 2.031 9.167 1.00 1.99 C ATOM 992 O LEU A 65 8.953 2.646 9.063 1.00 2.26 O ATOM 993 CB LEU A 65 7.620 0.695 7.075 1.00 2.04 C ATOM 994 CG LEU A 65 7.811 -0.611 6.283 1.00 2.27 C ATOM 995 CD1 LEU A 65 9.296 -0.847 5.988 1.00 3.89 C ATOM 996 CD2 LEU A 65 7.210 -1.878 6.898 1.00 2.03 C ATOM 997 H LEU A 65 5.877 -0.298 8.526 1.00 1.56 H ATOM 998 HA LEU A 65 8.707 0.080 8.826 1.00 2.17 H ATOM 999 HB2 LEU A 65 6.636 1.106 6.853 1.00 1.72 H ATOM 1000 HB3 LEU A 65 8.350 1.412 6.704 1.00 2.33 H ATOM 1001 HG LEU A 65 7.287 -0.456 5.344 1.00 2.84 H ATOM 1002 HD11 LEU A 65 9.413 -1.728 5.357 1.00 3.80 H ATOM 1003 HD12 LEU A 65 9.703 0.017 5.465 1.00 4.69 H ATOM 1004 HD13 LEU A 65 9.844 -0.997 6.918 1.00 5.24 H ATOM 1005 HD21 LEU A 65 6.148 -1.726 7.073 1.00 3.15 H ATOM 1006 HD22 LEU A 65 7.324 -2.710 6.201 1.00 1.65 H ATOM 1007 HD23 LEU A 65 7.713 -2.135 7.830 1.00 2.96 H ATOM 1008 N GLY A 66 6.808 2.559 9.737 1.00 1.76 N ATOM 1009 CA GLY A 66 6.741 3.880 10.340 1.00 1.82 C ATOM 1010 C GLY A 66 6.128 4.906 9.390 1.00 1.66 C ATOM 1011 O GLY A 66 6.593 6.043 9.342 1.00 1.89 O ATOM 1012 H GLY A 66 5.987 1.977 9.836 1.00 1.62 H ATOM 1013 HA2 GLY A 66 6.111 3.817 11.227 1.00 1.74 H ATOM 1014 HA3 GLY A 66 7.732 4.215 10.650 1.00 2.09 H ATOM 1015 N PHE A 67 5.077 4.524 8.652 1.00 1.31 N ATOM 1016 CA PHE A 67 4.292 5.432 7.818 1.00 1.11 C ATOM 1017 C PHE A 67 2.829 5.306 8.241 1.00 1.02 C ATOM 1018 O PHE A 67 2.441 4.249 8.730 1.00 1.03 O ATOM 1019 CB PHE A 67 4.412 5.071 6.326 1.00 0.97 C ATOM 1020 CG PHE A 67 5.764 4.591 5.822 1.00 0.91 C ATOM 1021 CD1 PHE A 67 6.962 5.200 6.240 1.00 2.11 C ATOM 1022 CD2 PHE A 67 5.818 3.509 4.923 1.00 1.66 C ATOM 1023 CE1 PHE A 67 8.201 4.649 5.869 1.00 2.05 C ATOM 1024 CE2 PHE A 67 7.054 2.972 4.532 1.00 1.77 C ATOM 1025 CZ PHE A 67 8.245 3.533 5.015 1.00 0.97 C ATOM 1026 H PHE A 67 4.706 3.592 8.774 1.00 1.20 H ATOM 1027 HA PHE A 67 4.611 6.460 7.966 1.00 1.19 H ATOM 1028 HB2 PHE A 67 3.693 4.274 6.131 1.00 1.04 H ATOM 1029 HB3 PHE A 67 4.108 5.936 5.736 1.00 0.88 H ATOM 1030 HD1 PHE A 67 6.946 6.073 6.874 1.00 3.36 H ATOM 1031 HD2 PHE A 67 4.911 3.085 4.522 1.00 2.83 H ATOM 1032 HE1 PHE A 67 9.118 5.134 6.176 1.00 3.23 H ATOM 1033 HE2 PHE A 67 7.090 2.122 3.865 1.00 3.00 H ATOM 1034 HZ PHE A 67 9.189 3.121 4.696 1.00 1.09 H ATOM 1035 N GLU A 68 2.006 6.328 8.002 1.00 0.97 N ATOM 1036 CA GLU A 68 0.565 6.232 8.153 1.00 0.84 C ATOM 1037 C GLU A 68 -0.060 5.918 6.782 1.00 0.56 C ATOM 1038 O GLU A 68 -0.202 6.849 5.982 1.00 0.61 O ATOM 1039 CB GLU A 68 0.036 7.574 8.664 1.00 1.13 C ATOM 1040 CG GLU A 68 0.418 7.904 10.112 1.00 1.56 C ATOM 1041 CD GLU A 68 -0.235 9.218 10.505 1.00 2.17 C ATOM 1042 OE1 GLU A 68 -1.477 9.290 10.394 1.00 3.51 O ATOM 1043 OE2 GLU A 68 0.482 10.219 10.713 1.00 2.30 O ATOM 1044 H GLU A 68 2.365 7.212 7.657 1.00 1.06 H ATOM 1045 HA GLU A 68 0.293 5.485 8.896 1.00 0.87 H ATOM 1046 HB2 GLU A 68 0.403 8.377 8.031 1.00 1.27 H ATOM 1047 HB3 GLU A 68 -1.048 7.545 8.589 1.00 1.27 H ATOM 1048 HG2 GLU A 68 0.063 7.121 10.782 1.00 1.63 H ATOM 1049 HG3 GLU A 68 1.501 7.994 10.204 1.00 1.73 H ATOM 1050 N PRO A 69 -0.444 4.662 6.480 1.00 0.44 N ATOM 1051 CA PRO A 69 -1.134 4.314 5.242 1.00 0.50 C ATOM 1052 C PRO A 69 -2.559 4.871 5.288 1.00 0.69 C ATOM 1053 O PRO A 69 -3.520 4.181 5.618 1.00 1.15 O ATOM 1054 CB PRO A 69 -1.098 2.787 5.163 1.00 0.53 C ATOM 1055 CG PRO A 69 -1.107 2.380 6.631 1.00 0.47 C ATOM 1056 CD PRO A 69 -0.290 3.476 7.312 1.00 0.46 C ATOM 1057 HA PRO A 69 -0.620 4.721 4.370 1.00 0.53 H ATOM 1058 HB2 PRO A 69 -1.935 2.359 4.616 1.00 0.66 H ATOM 1059 HB3 PRO A 69 -0.163 2.471 4.706 1.00 0.55 H ATOM 1060 HG2 PRO A 69 -2.132 2.420 6.994 1.00 0.54 H ATOM 1061 HG3 PRO A 69 -0.694 1.385 6.782 1.00 0.49 H ATOM 1062 HD2 PRO A 69 -0.656 3.612 8.330 1.00 0.53 H ATOM 1063 HD3 PRO A 69 0.755 3.174 7.324 1.00 0.53 H ATOM 1064 N SER A 70 -2.683 6.155 4.972 1.00 0.62 N ATOM 1065 CA SER A 70 -3.888 6.925 5.184 1.00 0.71 C ATOM 1066 C SER A 70 -4.878 6.607 4.062 1.00 0.56 C ATOM 1067 O SER A 70 -4.645 6.975 2.912 1.00 0.57 O ATOM 1068 CB SER A 70 -3.506 8.410 5.231 1.00 0.97 C ATOM 1069 OG SER A 70 -2.427 8.623 6.133 1.00 1.86 O ATOM 1070 H SER A 70 -1.849 6.648 4.666 1.00 0.75 H ATOM 1071 HA SER A 70 -4.318 6.659 6.152 1.00 0.82 H ATOM 1072 HB2 SER A 70 -3.203 8.738 4.237 1.00 1.83 H ATOM 1073 HB3 SER A 70 -4.374 8.997 5.539 1.00 1.30 H ATOM 1074 HG SER A 70 -1.696 8.030 5.899 1.00 2.68 H ATOM 1075 N LEU A 71 -5.966 5.899 4.378 1.00 0.62 N ATOM 1076 CA LEU A 71 -6.945 5.408 3.411 1.00 0.69 C ATOM 1077 C LEU A 71 -7.836 6.527 2.855 1.00 0.82 C ATOM 1078 O LEU A 71 -9.054 6.487 2.997 1.00 1.32 O ATOM 1079 CB LEU A 71 -7.760 4.247 4.015 1.00 0.99 C ATOM 1080 CG LEU A 71 -8.480 4.587 5.335 1.00 1.52 C ATOM 1081 CD1 LEU A 71 -9.922 4.066 5.292 1.00 1.77 C ATOM 1082 CD2 LEU A 71 -7.767 3.948 6.537 1.00 2.66 C ATOM 1083 H LEU A 71 -6.068 5.604 5.337 1.00 0.78 H ATOM 1084 HA LEU A 71 -6.409 4.999 2.553 1.00 0.63 H ATOM 1085 HB2 LEU A 71 -8.490 3.935 3.267 1.00 1.50 H ATOM 1086 HB3 LEU A 71 -7.101 3.400 4.191 1.00 2.00 H ATOM 1087 HG LEU A 71 -8.516 5.666 5.480 1.00 2.19 H ATOM 1088 HD11 LEU A 71 -9.926 2.986 5.137 1.00 1.77 H ATOM 1089 HD12 LEU A 71 -10.425 4.295 6.231 1.00 2.83 H ATOM 1090 HD13 LEU A 71 -10.465 4.548 4.478 1.00 2.24 H ATOM 1091 HD21 LEU A 71 -8.273 4.239 7.458 1.00 3.66 H ATOM 1092 HD22 LEU A 71 -7.791 2.861 6.451 1.00 2.95 H ATOM 1093 HD23 LEU A 71 -6.729 4.271 6.595 1.00 3.45 H ATOM 1094 N VAL A 72 -7.228 7.508 2.185 1.00 0.93 N ATOM 1095 CA VAL A 72 -7.950 8.571 1.503 1.00 1.10 C ATOM 1096 C VAL A 72 -8.644 7.987 0.275 1.00 1.24 C ATOM 1097 O VAL A 72 -9.841 8.178 0.080 1.00 2.11 O ATOM 1098 CB VAL A 72 -6.983 9.691 1.087 1.00 1.59 C ATOM 1099 CG1 VAL A 72 -7.742 10.858 0.440 1.00 2.31 C ATOM 1100 CG2 VAL A 72 -6.188 10.230 2.285 1.00 2.18 C ATOM 1101 H VAL A 72 -6.218 7.478 2.110 1.00 1.25 H ATOM 1102 HA VAL A 72 -8.704 8.984 2.176 1.00 1.33 H ATOM 1103 HB VAL A 72 -6.291 9.284 0.347 1.00 2.04 H ATOM 1104 HG11 VAL A 72 -8.480 11.259 1.137 1.00 2.97 H ATOM 1105 HG12 VAL A 72 -7.043 11.650 0.171 1.00 2.77 H ATOM 1106 HG13 VAL A 72 -8.252 10.533 -0.467 1.00 3.02 H ATOM 1107 HG21 VAL A 72 -5.553 11.057 1.963 1.00 2.78 H ATOM 1108 HG22 VAL A 72 -6.873 10.588 3.054 1.00 2.78 H ATOM 1109 HG23 VAL A 72 -5.548 9.458 2.708 1.00 2.89 H