ATOM 66 N LYS A 8 -3.773 -13.382 0.596 1.00 0.00 N ATOM 67 CA LYS A 8 -4.254 -12.006 0.624 1.00 0.00 C ATOM 68 C LYS A 8 -4.351 -11.435 -0.787 1.00 0.00 C ATOM 69 O LYS A 8 -3.595 -11.804 -1.686 1.00 0.00 O ATOM 70 CB LYS A 8 -3.324 -11.137 1.474 1.00 0.00 C ATOM 71 CG LYS A 8 -3.558 -11.278 2.968 1.00 0.00 C ATOM 72 CD LYS A 8 -2.872 -12.513 3.526 1.00 0.00 C ATOM 73 CE LYS A 8 -2.892 -12.524 5.047 1.00 0.00 C ATOM 74 NZ LYS A 8 -2.178 -11.350 5.620 1.00 0.00 N ATOM 75 H LYS A 8 -2.932 -13.585 0.135 1.00 0.00 H ATOM 76 HA LYS A 8 -5.237 -12.007 1.068 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.301 -11.411 1.263 1.00 0.00 H ATOM 78 HB3 LYS A 8 -3.473 -10.101 1.204 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.166 -10.405 3.469 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.620 -11.353 3.152 1.00 0.00 H ATOM 81 HD2 LYS A 8 -3.383 -13.393 3.164 1.00 0.00 H ATOM 82 HD3 LYS A 8 -1.845 -12.527 3.188 1.00 0.00 H ATOM 83 HE2 LYS A 8 -3.919 -12.508 5.380 1.00 0.00 H ATOM 84 HE3 LYS A 8 -2.416 -13.429 5.393 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -2.799 -10.841 6.280 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -1.892 -10.700 4.859 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -1.328 -11.663 6.130 1.00 0.00 H ATOM 88 N PRO A 9 -5.303 -10.511 -0.988 1.00 0.00 N ATOM 89 CA PRO A 9 -5.520 -9.868 -2.287 1.00 0.00 C ATOM 90 C PRO A 9 -4.385 -8.922 -2.663 1.00 0.00 C ATOM 91 O PRO A 9 -4.018 -8.810 -3.833 1.00 0.00 O ATOM 92 CB PRO A 9 -6.821 -9.087 -2.084 1.00 0.00 C ATOM 93 CG PRO A 9 -6.885 -8.833 -0.617 1.00 0.00 C ATOM 94 CD PRO A 9 -6.239 -10.023 0.038 1.00 0.00 C ATOM 95 HA PRO A 9 -5.654 -10.597 -3.073 1.00 0.00 H ATOM 96 HB2 PRO A 9 -6.781 -8.164 -2.645 1.00 0.00 H ATOM 97 HB3 PRO A 9 -7.658 -9.682 -2.418 1.00 0.00 H ATOM 98 HG2 PRO A 9 -6.341 -7.932 -0.377 1.00 0.00 H ATOM 99 HG3 PRO A 9 -7.915 -8.746 -0.305 1.00 0.00 H ATOM 100 HD2 PRO A 9 -5.711 -9.722 0.931 1.00 0.00 H ATOM 101 HD3 PRO A 9 -6.981 -10.773 0.271 1.00 0.00 H ATOM 102 N PHE A 10 -3.831 -8.243 -1.663 1.00 0.00 N ATOM 103 CA PHE A 10 -2.737 -7.305 -1.889 1.00 0.00 C ATOM 104 C PHE A 10 -1.518 -7.680 -1.051 1.00 0.00 C ATOM 105 O PHE A 10 -1.586 -7.732 0.177 1.00 0.00 O ATOM 106 CB PHE A 10 -3.181 -5.880 -1.555 1.00 0.00 C ATOM 107 CG PHE A 10 -4.547 -5.539 -2.079 1.00 0.00 C ATOM 108 CD1 PHE A 10 -4.719 -5.142 -3.395 1.00 0.00 C ATOM 109 CD2 PHE A 10 -5.659 -5.615 -1.255 1.00 0.00 C ATOM 110 CE1 PHE A 10 -5.975 -4.828 -3.881 1.00 0.00 C ATOM 111 CE2 PHE A 10 -6.916 -5.303 -1.735 1.00 0.00 C ATOM 112 CZ PHE A 10 -7.075 -4.908 -3.049 1.00 0.00 C ATOM 113 H PHE A 10 -4.167 -8.375 -0.752 1.00 0.00 H ATOM 114 HA PHE A 10 -2.470 -7.354 -2.934 1.00 0.00 H ATOM 115 HB2 PHE A 10 -3.199 -5.758 -0.482 1.00 0.00 H ATOM 116 HB3 PHE A 10 -2.477 -5.182 -1.981 1.00 0.00 H ATOM 117 HD1 PHE A 10 -3.859 -5.080 -4.047 1.00 0.00 H ATOM 118 HD2 PHE A 10 -5.537 -5.922 -0.227 1.00 0.00 H ATOM 119 HE1 PHE A 10 -6.095 -4.520 -4.909 1.00 0.00 H ATOM 120 HE2 PHE A 10 -7.775 -5.365 -1.083 1.00 0.00 H ATOM 121 HZ PHE A 10 -8.056 -4.663 -3.427 1.00 0.00 H ATOM 122 N LYS A 11 -0.403 -7.942 -1.725 1.00 0.00 N ATOM 123 CA LYS A 11 0.833 -8.311 -1.045 1.00 0.00 C ATOM 124 C LYS A 11 1.988 -7.423 -1.495 1.00 0.00 C ATOM 125 O LYS A 11 2.509 -7.576 -2.600 1.00 0.00 O ATOM 126 CB LYS A 11 1.169 -9.779 -1.317 1.00 0.00 C ATOM 127 CG LYS A 11 2.555 -10.183 -0.844 1.00 0.00 C ATOM 128 CD LYS A 11 2.551 -10.579 0.623 1.00 0.00 C ATOM 129 CE LYS A 11 3.939 -10.986 1.094 1.00 0.00 C ATOM 130 NZ LYS A 11 4.289 -12.367 0.659 1.00 0.00 N ATOM 131 H LYS A 11 -0.411 -7.884 -2.704 1.00 0.00 H ATOM 132 HA LYS A 11 0.682 -8.176 0.015 1.00 0.00 H ATOM 133 HB2 LYS A 11 0.444 -10.401 -0.813 1.00 0.00 H ATOM 134 HB3 LYS A 11 1.108 -9.959 -2.380 1.00 0.00 H ATOM 135 HG2 LYS A 11 2.895 -11.024 -1.431 1.00 0.00 H ATOM 136 HG3 LYS A 11 3.229 -9.350 -0.981 1.00 0.00 H ATOM 137 HD2 LYS A 11 2.216 -9.738 1.213 1.00 0.00 H ATOM 138 HD3 LYS A 11 1.875 -11.410 0.761 1.00 0.00 H ATOM 139 HE2 LYS A 11 4.660 -10.295 0.686 1.00 0.00 H ATOM 140 HE3 LYS A 11 3.966 -10.940 2.173 1.00 0.00 H ATOM 141 HZ1 LYS A 11 4.658 -12.352 -0.313 1.00 0.00 H ATOM 142 HZ2 LYS A 11 3.446 -12.975 0.689 1.00 0.00 H ATOM 143 HZ3 LYS A 11 5.013 -12.767 1.289 1.00 0.00 H ATOM 144 N CYS A 12 2.385 -6.493 -0.631 1.00 0.00 N ATOM 145 CA CYS A 12 3.479 -5.580 -0.939 1.00 0.00 C ATOM 146 C CYS A 12 4.648 -6.327 -1.574 1.00 0.00 C ATOM 147 O CYS A 12 5.199 -7.256 -0.983 1.00 0.00 O ATOM 148 CB CYS A 12 3.945 -4.865 0.330 1.00 0.00 C ATOM 149 SG CYS A 12 5.314 -3.693 0.063 1.00 0.00 S ATOM 150 H CYS A 12 1.930 -6.420 0.235 1.00 0.00 H ATOM 151 HA CYS A 12 3.112 -4.847 -1.641 1.00 0.00 H ATOM 152 HB2 CYS A 12 3.117 -4.310 0.747 1.00 0.00 H ATOM 153 HB3 CYS A 12 4.277 -5.600 1.048 1.00 0.00 H ATOM 154 N SER A 13 5.022 -5.915 -2.781 1.00 0.00 N ATOM 155 CA SER A 13 6.123 -6.546 -3.498 1.00 0.00 C ATOM 156 C SER A 13 7.457 -6.245 -2.820 1.00 0.00 C ATOM 157 O SER A 13 8.453 -6.932 -3.050 1.00 0.00 O ATOM 158 CB SER A 13 6.156 -6.066 -4.950 1.00 0.00 C ATOM 159 OG SER A 13 6.780 -7.023 -5.789 1.00 0.00 O ATOM 160 H SER A 13 4.543 -5.169 -3.200 1.00 0.00 H ATOM 161 HA SER A 13 5.959 -7.613 -3.484 1.00 0.00 H ATOM 162 HB2 SER A 13 5.147 -5.905 -5.296 1.00 0.00 H ATOM 163 HB3 SER A 13 6.709 -5.139 -5.007 1.00 0.00 H ATOM 164 HG SER A 13 7.681 -7.169 -5.494 1.00 0.00 H ATOM 165 N LEU A 14 7.468 -5.212 -1.984 1.00 0.00 N ATOM 166 CA LEU A 14 8.678 -4.818 -1.272 1.00 0.00 C ATOM 167 C LEU A 14 8.932 -5.735 -0.080 1.00 0.00 C ATOM 168 O LEU A 14 9.965 -6.402 -0.005 1.00 0.00 O ATOM 169 CB LEU A 14 8.565 -3.368 -0.798 1.00 0.00 C ATOM 170 CG LEU A 14 8.001 -2.373 -1.813 1.00 0.00 C ATOM 171 CD1 LEU A 14 7.847 -0.997 -1.182 1.00 0.00 C ATOM 172 CD2 LEU A 14 8.893 -2.301 -3.043 1.00 0.00 C ATOM 173 H LEU A 14 6.643 -4.703 -1.842 1.00 0.00 H ATOM 174 HA LEU A 14 9.508 -4.901 -1.958 1.00 0.00 H ATOM 175 HB2 LEU A 14 7.925 -3.352 0.071 1.00 0.00 H ATOM 176 HB3 LEU A 14 9.555 -3.033 -0.521 1.00 0.00 H ATOM 177 HG LEU A 14 7.021 -2.706 -2.128 1.00 0.00 H ATOM 178 HD11 LEU A 14 7.477 -1.102 -0.174 1.00 0.00 H ATOM 179 HD12 LEU A 14 7.149 -0.411 -1.763 1.00 0.00 H ATOM 180 HD13 LEU A 14 8.806 -0.500 -1.165 1.00 0.00 H ATOM 181 HD21 LEU A 14 8.929 -1.283 -3.403 1.00 0.00 H ATOM 182 HD22 LEU A 14 8.494 -2.942 -3.815 1.00 0.00 H ATOM 183 HD23 LEU A 14 9.890 -2.627 -2.784 1.00 0.00 H ATOM 184 N CYS A 15 7.982 -5.767 0.849 1.00 0.00 N ATOM 185 CA CYS A 15 8.101 -6.604 2.037 1.00 0.00 C ATOM 186 C CYS A 15 6.998 -7.658 2.072 1.00 0.00 C ATOM 187 O CYS A 15 6.214 -7.781 1.131 1.00 0.00 O ATOM 188 CB CYS A 15 8.040 -5.744 3.300 1.00 0.00 C ATOM 189 SG CYS A 15 6.404 -5.012 3.624 1.00 0.00 S ATOM 190 H CYS A 15 7.181 -5.213 0.733 1.00 0.00 H ATOM 191 HA CYS A 15 9.057 -7.103 1.997 1.00 0.00 H ATOM 192 HB2 CYS A 15 8.302 -6.352 4.154 1.00 0.00 H ATOM 193 HB3 CYS A 15 8.751 -4.935 3.211 1.00 0.00 H ATOM 194 N GLU A 16 6.944 -8.414 3.164 1.00 0.00 N ATOM 195 CA GLU A 16 5.938 -9.457 3.321 1.00 0.00 C ATOM 196 C GLU A 16 4.667 -8.896 3.954 1.00 0.00 C ATOM 197 O GLU A 16 3.928 -9.614 4.628 1.00 0.00 O ATOM 198 CB GLU A 16 6.485 -10.600 4.178 1.00 0.00 C ATOM 199 CG GLU A 16 5.706 -11.897 4.033 1.00 0.00 C ATOM 200 CD GLU A 16 6.403 -13.073 4.690 1.00 0.00 C ATOM 201 OE1 GLU A 16 7.149 -12.849 5.666 1.00 0.00 O ATOM 202 OE2 GLU A 16 6.202 -14.215 4.229 1.00 0.00 O ATOM 203 H GLU A 16 7.597 -8.267 3.880 1.00 0.00 H ATOM 204 HA GLU A 16 5.699 -9.838 2.340 1.00 0.00 H ATOM 205 HB2 GLU A 16 7.511 -10.787 3.895 1.00 0.00 H ATOM 206 HB3 GLU A 16 6.457 -10.302 5.215 1.00 0.00 H ATOM 207 HG2 GLU A 16 4.736 -11.772 4.490 1.00 0.00 H ATOM 208 HG3 GLU A 16 5.582 -12.112 2.982 1.00 0.00 H ATOM 209 N TYR A 17 4.421 -7.610 3.733 1.00 0.00 N ATOM 210 CA TYR A 17 3.243 -6.951 4.283 1.00 0.00 C ATOM 211 C TYR A 17 2.043 -7.116 3.355 1.00 0.00 C ATOM 212 O TYR A 17 2.116 -6.805 2.167 1.00 0.00 O ATOM 213 CB TYR A 17 3.524 -5.465 4.512 1.00 0.00 C ATOM 214 CG TYR A 17 2.348 -4.709 5.089 1.00 0.00 C ATOM 215 CD1 TYR A 17 1.237 -4.414 4.309 1.00 0.00 C ATOM 216 CD2 TYR A 17 2.350 -4.288 6.413 1.00 0.00 C ATOM 217 CE1 TYR A 17 0.161 -3.723 4.832 1.00 0.00 C ATOM 218 CE2 TYR A 17 1.278 -3.597 6.944 1.00 0.00 C ATOM 219 CZ TYR A 17 0.186 -3.317 6.150 1.00 0.00 C ATOM 220 OH TYR A 17 -0.884 -2.628 6.675 1.00 0.00 O ATOM 221 H TYR A 17 5.048 -7.090 3.187 1.00 0.00 H ATOM 222 HA TYR A 17 3.016 -7.415 5.232 1.00 0.00 H ATOM 223 HB2 TYR A 17 4.351 -5.364 5.198 1.00 0.00 H ATOM 224 HB3 TYR A 17 3.784 -5.006 3.570 1.00 0.00 H ATOM 225 HD1 TYR A 17 1.220 -4.733 3.277 1.00 0.00 H ATOM 226 HD2 TYR A 17 3.207 -4.509 7.033 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.695 -3.503 4.210 1.00 0.00 H ATOM 228 HE2 TYR A 17 1.297 -3.279 7.976 1.00 0.00 H ATOM 229 HH TYR A 17 -1.697 -2.950 6.279 1.00 0.00 H ATOM 230 N ALA A 18 0.939 -7.608 3.908 1.00 0.00 N ATOM 231 CA ALA A 18 -0.278 -7.812 3.132 1.00 0.00 C ATOM 232 C ALA A 18 -1.515 -7.450 3.946 1.00 0.00 C ATOM 233 O ALA A 18 -1.486 -7.457 5.177 1.00 0.00 O ATOM 234 CB ALA A 18 -0.362 -9.254 2.653 1.00 0.00 C ATOM 235 H ALA A 18 0.943 -7.837 4.860 1.00 0.00 H ATOM 236 HA ALA A 18 -0.231 -7.172 2.263 1.00 0.00 H ATOM 237 HB1 ALA A 18 -0.978 -9.303 1.767 1.00 0.00 H ATOM 238 HB2 ALA A 18 0.630 -9.614 2.423 1.00 0.00 H ATOM 239 HB3 ALA A 18 -0.798 -9.866 3.428 1.00 0.00 H ATOM 240 N THR A 19 -2.604 -7.133 3.251 1.00 0.00 N ATOM 241 CA THR A 19 -3.851 -6.766 3.910 1.00 0.00 C ATOM 242 C THR A 19 -5.046 -7.004 2.995 1.00 0.00 C ATOM 243 O THR A 19 -4.944 -6.868 1.775 1.00 0.00 O ATOM 244 CB THR A 19 -3.841 -5.290 4.349 1.00 0.00 C ATOM 245 OG1 THR A 19 -5.045 -4.982 5.060 1.00 0.00 O ATOM 246 CG2 THR A 19 -3.707 -4.368 3.146 1.00 0.00 C ATOM 247 H THR A 19 -2.565 -7.146 2.272 1.00 0.00 H ATOM 248 HA THR A 19 -3.956 -7.382 4.792 1.00 0.00 H ATOM 249 HB THR A 19 -2.995 -5.130 5.002 1.00 0.00 H ATOM 250 HG1 THR A 19 -5.751 -5.559 4.759 1.00 0.00 H ATOM 251 HG21 THR A 19 -4.673 -3.950 2.904 1.00 0.00 H ATOM 252 HG22 THR A 19 -3.337 -4.930 2.302 1.00 0.00 H ATOM 253 HG23 THR A 19 -3.018 -3.571 3.379 1.00 0.00 H ATOM 254 N ARG A 20 -6.180 -7.360 3.590 1.00 0.00 N ATOM 255 CA ARG A 20 -7.396 -7.617 2.828 1.00 0.00 C ATOM 256 C ARG A 20 -7.997 -6.315 2.307 1.00 0.00 C ATOM 257 O ARG A 20 -8.520 -6.263 1.194 1.00 0.00 O ATOM 258 CB ARG A 20 -8.420 -8.354 3.693 1.00 0.00 C ATOM 259 CG ARG A 20 -8.039 -9.794 3.994 1.00 0.00 C ATOM 260 CD ARG A 20 -7.959 -10.626 2.724 1.00 0.00 C ATOM 261 NE ARG A 20 -8.150 -12.050 2.989 1.00 0.00 N ATOM 262 CZ ARG A 20 -9.285 -12.567 3.447 1.00 0.00 C ATOM 263 NH1 ARG A 20 -10.325 -11.781 3.688 1.00 0.00 N ATOM 264 NH2 ARG A 20 -9.381 -13.872 3.663 1.00 0.00 N ATOM 265 H ARG A 20 -6.200 -7.452 4.566 1.00 0.00 H ATOM 266 HA ARG A 20 -7.134 -8.241 1.986 1.00 0.00 H ATOM 267 HB2 ARG A 20 -8.525 -7.829 4.631 1.00 0.00 H ATOM 268 HB3 ARG A 20 -9.370 -8.355 3.182 1.00 0.00 H ATOM 269 HG2 ARG A 20 -7.075 -9.808 4.481 1.00 0.00 H ATOM 270 HG3 ARG A 20 -8.782 -10.223 4.650 1.00 0.00 H ATOM 271 HD2 ARG A 20 -8.726 -10.292 2.041 1.00 0.00 H ATOM 272 HD3 ARG A 20 -6.988 -10.480 2.274 1.00 0.00 H ATOM 273 HE ARG A 20 -7.394 -12.649 2.818 1.00 0.00 H ATOM 274 HH11 ARG A 20 -10.256 -10.797 3.525 1.00 0.00 H ATOM 275 HH12 ARG A 20 -11.179 -12.173 4.031 1.00 0.00 H ATOM 276 HH21 ARG A 20 -8.599 -14.468 3.483 1.00 0.00 H ATOM 277 HH22 ARG A 20 -10.235 -14.260 4.008 1.00 0.00 H ATOM 278 N SER A 21 -7.919 -5.266 3.120 1.00 0.00 N ATOM 279 CA SER A 21 -8.459 -3.965 2.743 1.00 0.00 C ATOM 280 C SER A 21 -7.379 -3.090 2.113 1.00 0.00 C ATOM 281 O SER A 21 -6.534 -2.528 2.810 1.00 0.00 O ATOM 282 CB SER A 21 -9.052 -3.262 3.966 1.00 0.00 C ATOM 283 OG SER A 21 -10.046 -4.062 4.581 1.00 0.00 O ATOM 284 H SER A 21 -7.489 -5.371 3.995 1.00 0.00 H ATOM 285 HA SER A 21 -9.242 -4.129 2.018 1.00 0.00 H ATOM 286 HB2 SER A 21 -8.268 -3.069 4.682 1.00 0.00 H ATOM 287 HB3 SER A 21 -9.497 -2.327 3.659 1.00 0.00 H ATOM 288 HG SER A 21 -9.633 -4.667 5.201 1.00 0.00 H ATOM 289 N LYS A 22 -7.413 -2.980 0.790 1.00 0.00 N ATOM 290 CA LYS A 22 -6.440 -2.174 0.063 1.00 0.00 C ATOM 291 C LYS A 22 -6.104 -0.901 0.834 1.00 0.00 C ATOM 292 O LYS A 22 -4.934 -0.558 1.005 1.00 0.00 O ATOM 293 CB LYS A 22 -6.977 -1.816 -1.324 1.00 0.00 C ATOM 294 CG LYS A 22 -8.330 -1.125 -1.293 1.00 0.00 C ATOM 295 CD LYS A 22 -9.096 -1.339 -2.588 1.00 0.00 C ATOM 296 CE LYS A 22 -8.495 -0.535 -3.730 1.00 0.00 C ATOM 297 NZ LYS A 22 -9.279 -0.685 -4.987 1.00 0.00 N ATOM 298 H LYS A 22 -8.112 -3.453 0.289 1.00 0.00 H ATOM 299 HA LYS A 22 -5.541 -2.760 -0.049 1.00 0.00 H ATOM 300 HB2 LYS A 22 -6.272 -1.159 -1.812 1.00 0.00 H ATOM 301 HB3 LYS A 22 -7.073 -2.722 -1.905 1.00 0.00 H ATOM 302 HG2 LYS A 22 -8.910 -1.525 -0.474 1.00 0.00 H ATOM 303 HG3 LYS A 22 -8.179 -0.065 -1.146 1.00 0.00 H ATOM 304 HD2 LYS A 22 -9.064 -2.388 -2.846 1.00 0.00 H ATOM 305 HD3 LYS A 22 -10.122 -1.033 -2.444 1.00 0.00 H ATOM 306 HE2 LYS A 22 -8.478 0.507 -3.449 1.00 0.00 H ATOM 307 HE3 LYS A 22 -7.485 -0.877 -3.902 1.00 0.00 H ATOM 308 HZ1 LYS A 22 -9.834 0.175 -5.168 1.00 0.00 H ATOM 309 HZ2 LYS A 22 -9.929 -1.494 -4.908 1.00 0.00 H ATOM 310 HZ3 LYS A 22 -8.639 -0.848 -5.791 1.00 0.00 H ATOM 311 N SER A 23 -7.137 -0.205 1.297 1.00 0.00 N ATOM 312 CA SER A 23 -6.952 1.031 2.047 1.00 0.00 C ATOM 313 C SER A 23 -5.801 0.897 3.040 1.00 0.00 C ATOM 314 O SER A 23 -4.963 1.789 3.160 1.00 0.00 O ATOM 315 CB SER A 23 -8.238 1.401 2.788 1.00 0.00 C ATOM 316 OG SER A 23 -8.656 0.349 3.640 1.00 0.00 O ATOM 317 H SER A 23 -8.047 -0.530 1.127 1.00 0.00 H ATOM 318 HA SER A 23 -6.714 1.814 1.343 1.00 0.00 H ATOM 319 HB2 SER A 23 -8.066 2.284 3.385 1.00 0.00 H ATOM 320 HB3 SER A 23 -9.020 1.599 2.069 1.00 0.00 H ATOM 321 HG SER A 23 -9.610 0.254 3.588 1.00 0.00 H ATOM 322 N ASN A 24 -5.767 -0.227 3.749 1.00 0.00 N ATOM 323 CA ASN A 24 -4.720 -0.480 4.732 1.00 0.00 C ATOM 324 C ASN A 24 -3.340 -0.414 4.085 1.00 0.00 C ATOM 325 O ASN A 24 -2.504 0.409 4.461 1.00 0.00 O ATOM 326 CB ASN A 24 -4.925 -1.848 5.385 1.00 0.00 C ATOM 327 CG ASN A 24 -5.885 -1.791 6.558 1.00 0.00 C ATOM 328 OD1 ASN A 24 -5.489 -1.983 7.708 1.00 0.00 O ATOM 329 ND2 ASN A 24 -7.154 -1.526 6.271 1.00 0.00 N ATOM 330 H ASN A 24 -6.464 -0.902 3.608 1.00 0.00 H ATOM 331 HA ASN A 24 -4.786 0.285 5.491 1.00 0.00 H ATOM 332 HB2 ASN A 24 -5.323 -2.534 4.652 1.00 0.00 H ATOM 333 HB3 ASN A 24 -3.974 -2.218 5.739 1.00 0.00 H ATOM 334 HD21 ASN A 24 -7.397 -1.385 5.332 1.00 0.00 H ATOM 335 HD22 ASN A 24 -7.796 -1.483 7.010 1.00 0.00 H ATOM 336 N LEU A 25 -3.107 -1.286 3.110 1.00 0.00 N ATOM 337 CA LEU A 25 -1.828 -1.327 2.409 1.00 0.00 C ATOM 338 C LEU A 25 -1.423 0.065 1.934 1.00 0.00 C ATOM 339 O LEU A 25 -0.309 0.521 2.191 1.00 0.00 O ATOM 340 CB LEU A 25 -1.908 -2.283 1.218 1.00 0.00 C ATOM 341 CG LEU A 25 -0.628 -2.439 0.396 1.00 0.00 C ATOM 342 CD1 LEU A 25 0.558 -2.727 1.305 1.00 0.00 C ATOM 343 CD2 LEU A 25 -0.789 -3.543 -0.638 1.00 0.00 C ATOM 344 H LEU A 25 -3.811 -1.917 2.854 1.00 0.00 H ATOM 345 HA LEU A 25 -1.083 -1.688 3.102 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.180 -3.257 1.593 1.00 0.00 H ATOM 347 HB3 LEU A 25 -2.684 -1.923 0.558 1.00 0.00 H ATOM 348 HG LEU A 25 -0.429 -1.514 -0.128 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.436 -3.699 1.757 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.610 -1.974 2.077 1.00 0.00 H ATOM 351 HD13 LEU A 25 1.468 -2.710 0.724 1.00 0.00 H ATOM 352 HD21 LEU A 25 -0.476 -4.484 -0.212 1.00 0.00 H ATOM 353 HD22 LEU A 25 -0.181 -3.318 -1.502 1.00 0.00 H ATOM 354 HD23 LEU A 25 -1.826 -3.608 -0.936 1.00 0.00 H ATOM 355 N LYS A 26 -2.336 0.736 1.239 1.00 0.00 N ATOM 356 CA LYS A 26 -2.076 2.077 0.730 1.00 0.00 C ATOM 357 C LYS A 26 -1.345 2.922 1.768 1.00 0.00 C ATOM 358 O LYS A 26 -0.456 3.704 1.431 1.00 0.00 O ATOM 359 CB LYS A 26 -3.389 2.758 0.337 1.00 0.00 C ATOM 360 CG LYS A 26 -3.207 4.170 -0.194 1.00 0.00 C ATOM 361 CD LYS A 26 -3.275 5.198 0.923 1.00 0.00 C ATOM 362 CE LYS A 26 -4.703 5.401 1.407 1.00 0.00 C ATOM 363 NZ LYS A 26 -4.759 6.255 2.625 1.00 0.00 N ATOM 364 H LYS A 26 -3.206 0.319 1.066 1.00 0.00 H ATOM 365 HA LYS A 26 -1.452 1.984 -0.146 1.00 0.00 H ATOM 366 HB2 LYS A 26 -3.872 2.168 -0.428 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.032 2.803 1.204 1.00 0.00 H ATOM 368 HG2 LYS A 26 -2.243 4.242 -0.676 1.00 0.00 H ATOM 369 HG3 LYS A 26 -3.987 4.379 -0.912 1.00 0.00 H ATOM 370 HD2 LYS A 26 -2.671 4.859 1.751 1.00 0.00 H ATOM 371 HD3 LYS A 26 -2.892 6.140 0.557 1.00 0.00 H ATOM 372 HE2 LYS A 26 -5.273 5.872 0.621 1.00 0.00 H ATOM 373 HE3 LYS A 26 -5.132 4.436 1.634 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -3.851 6.743 2.762 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -4.957 5.671 3.462 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -5.512 6.967 2.528 1.00 0.00 H ATOM 377 N ALA A 27 -1.723 2.757 3.032 1.00 0.00 N ATOM 378 CA ALA A 27 -1.100 3.501 4.119 1.00 0.00 C ATOM 379 C ALA A 27 0.279 2.939 4.449 1.00 0.00 C ATOM 380 O ALA A 27 1.199 3.684 4.789 1.00 0.00 O ATOM 381 CB ALA A 27 -1.990 3.479 5.352 1.00 0.00 C ATOM 382 H ALA A 27 -2.437 2.118 3.237 1.00 0.00 H ATOM 383 HA ALA A 27 -0.992 4.528 3.801 1.00 0.00 H ATOM 384 HB1 ALA A 27 -2.875 2.895 5.146 1.00 0.00 H ATOM 385 HB2 ALA A 27 -1.451 3.037 6.177 1.00 0.00 H ATOM 386 HB3 ALA A 27 -2.276 4.488 5.608 1.00 0.00 H ATOM 387 N HIS A 28 0.415 1.621 4.349 1.00 0.00 N ATOM 388 CA HIS A 28 1.683 0.959 4.638 1.00 0.00 C ATOM 389 C HIS A 28 2.735 1.321 3.594 1.00 0.00 C ATOM 390 O HIS A 28 3.864 1.674 3.934 1.00 0.00 O ATOM 391 CB HIS A 28 1.492 -0.557 4.682 1.00 0.00 C ATOM 392 CG HIS A 28 2.727 -1.327 4.326 1.00 0.00 C ATOM 393 ND1 HIS A 28 3.604 -1.821 5.268 1.00 0.00 N ATOM 394 CD2 HIS A 28 3.228 -1.688 3.122 1.00 0.00 C ATOM 395 CE1 HIS A 28 4.592 -2.451 4.659 1.00 0.00 C ATOM 396 NE2 HIS A 28 4.388 -2.385 3.356 1.00 0.00 N ATOM 397 H HIS A 28 -0.354 1.080 4.074 1.00 0.00 H ATOM 398 HA HIS A 28 2.021 1.299 5.605 1.00 0.00 H ATOM 399 HB2 HIS A 28 1.197 -0.848 5.680 1.00 0.00 H ATOM 400 HB3 HIS A 28 0.714 -0.836 3.986 1.00 0.00 H ATOM 401 HD1 HIS A 28 3.516 -1.722 6.239 1.00 0.00 H ATOM 402 HD2 HIS A 28 2.797 -1.468 2.155 1.00 0.00 H ATOM 403 HE1 HIS A 28 5.425 -2.938 5.144 1.00 0.00 H ATOM 404 N MET A 29 2.357 1.231 2.323 1.00 0.00 N ATOM 405 CA MET A 29 3.268 1.549 1.230 1.00 0.00 C ATOM 406 C MET A 29 3.995 2.864 1.495 1.00 0.00 C ATOM 407 O MET A 29 5.153 3.031 1.114 1.00 0.00 O ATOM 408 CB MET A 29 2.503 1.633 -0.092 1.00 0.00 C ATOM 409 CG MET A 29 1.878 0.314 -0.517 1.00 0.00 C ATOM 410 SD MET A 29 3.062 -1.046 -0.520 1.00 0.00 S ATOM 411 CE MET A 29 4.293 -0.421 -1.662 1.00 0.00 C ATOM 412 H MET A 29 1.443 0.943 2.115 1.00 0.00 H ATOM 413 HA MET A 29 3.997 0.755 1.165 1.00 0.00 H ATOM 414 HB2 MET A 29 1.715 2.364 0.007 1.00 0.00 H ATOM 415 HB3 MET A 29 3.183 1.950 -0.868 1.00 0.00 H ATOM 416 HG2 MET A 29 1.078 0.073 0.166 1.00 0.00 H ATOM 417 HG3 MET A 29 1.477 0.426 -1.513 1.00 0.00 H ATOM 418 HE1 MET A 29 5.224 -0.267 -1.137 1.00 0.00 H ATOM 419 HE2 MET A 29 4.442 -1.136 -2.457 1.00 0.00 H ATOM 420 HE3 MET A 29 3.954 0.516 -2.078 1.00 0.00 H ATOM 421 N ASN A 30 3.307 3.795 2.148 1.00 0.00 N ATOM 422 CA ASN A 30 3.887 5.095 2.462 1.00 0.00 C ATOM 423 C ASN A 30 5.106 4.942 3.368 1.00 0.00 C ATOM 424 O ASN A 30 6.105 5.643 3.205 1.00 0.00 O ATOM 425 CB ASN A 30 2.847 5.992 3.136 1.00 0.00 C ATOM 426 CG ASN A 30 2.053 6.809 2.134 1.00 0.00 C ATOM 427 OD1 ASN A 30 2.466 6.976 0.986 1.00 0.00 O ATOM 428 ND2 ASN A 30 0.908 7.324 2.566 1.00 0.00 N ATOM 429 H ASN A 30 2.387 3.603 2.426 1.00 0.00 H ATOM 430 HA ASN A 30 4.198 5.552 1.535 1.00 0.00 H ATOM 431 HB2 ASN A 30 2.158 5.376 3.695 1.00 0.00 H ATOM 432 HB3 ASN A 30 3.347 6.670 3.811 1.00 0.00 H ATOM 433 HD21 ASN A 30 0.643 7.150 3.494 1.00 0.00 H ATOM 434 HD22 ASN A 30 0.374 7.856 1.940 1.00 0.00 H ATOM 435 N ARG A 31 5.016 4.021 4.321 1.00 0.00 N ATOM 436 CA ARG A 31 6.110 3.777 5.253 1.00 0.00 C ATOM 437 C ARG A 31 7.414 3.515 4.504 1.00 0.00 C ATOM 438 O ARG A 31 8.503 3.686 5.053 1.00 0.00 O ATOM 439 CB ARG A 31 5.782 2.588 6.158 1.00 0.00 C ATOM 440 CG ARG A 31 4.573 2.817 7.050 1.00 0.00 C ATOM 441 CD ARG A 31 4.169 1.545 7.779 1.00 0.00 C ATOM 442 NE ARG A 31 3.551 1.827 9.072 1.00 0.00 N ATOM 443 CZ ARG A 31 2.947 0.906 9.814 1.00 0.00 C ATOM 444 NH1 ARG A 31 2.880 -0.349 9.394 1.00 0.00 N ATOM 445 NH2 ARG A 31 2.408 1.241 10.980 1.00 0.00 N ATOM 446 H ARG A 31 4.194 3.494 4.401 1.00 0.00 H ATOM 447 HA ARG A 31 6.231 4.660 5.863 1.00 0.00 H ATOM 448 HB2 ARG A 31 5.587 1.723 5.541 1.00 0.00 H ATOM 449 HB3 ARG A 31 6.634 2.385 6.789 1.00 0.00 H ATOM 450 HG2 ARG A 31 4.815 3.575 7.781 1.00 0.00 H ATOM 451 HG3 ARG A 31 3.746 3.152 6.442 1.00 0.00 H ATOM 452 HD2 ARG A 31 3.465 1.003 7.165 1.00 0.00 H ATOM 453 HD3 ARG A 31 5.050 0.941 7.935 1.00 0.00 H ATOM 454 HE ARG A 31 3.589 2.749 9.401 1.00 0.00 H ATOM 455 HH11 ARG A 31 3.286 -0.604 8.516 1.00 0.00 H ATOM 456 HH12 ARG A 31 2.425 -1.041 9.955 1.00 0.00 H ATOM 457 HH21 ARG A 31 2.457 2.186 11.300 1.00 0.00 H ATOM 458 HH22 ARG A 31 1.954 0.547 11.538 1.00 0.00 H