ATOM 104 N LEU A 10 -4.136 -7.364 -3.463 1.00 0.00 N ATOM 105 CA LEU A 10 -3.068 -6.634 -4.139 1.00 0.00 C ATOM 106 C LEU A 10 -1.807 -6.598 -3.282 1.00 0.00 C ATOM 107 O LEU A 10 -1.841 -6.182 -2.124 1.00 0.00 O ATOM 108 CB LEU A 10 -3.522 -5.209 -4.459 1.00 0.00 C ATOM 109 CG LEU A 10 -4.855 -5.079 -5.198 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.355 -3.643 -5.147 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.713 -5.545 -6.639 1.00 0.00 C ATOM 112 H LEU A 10 -4.860 -6.862 -3.036 1.00 0.00 H ATOM 113 HA LEU A 10 -2.848 -7.149 -5.062 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.607 -4.671 -3.527 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.758 -4.749 -5.070 1.00 0.00 H ATOM 116 HG LEU A 10 -5.590 -5.705 -4.713 1.00 0.00 H ATOM 117 HD11 LEU A 10 -6.037 -3.529 -4.318 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.867 -3.408 -6.068 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.517 -2.974 -5.020 1.00 0.00 H ATOM 120 HD21 LEU A 10 -5.204 -4.842 -7.295 1.00 0.00 H ATOM 121 HD22 LEU A 10 -5.168 -6.519 -6.748 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.666 -5.607 -6.896 1.00 0.00 H ATOM 123 N LYS A 11 -0.693 -7.034 -3.860 1.00 0.00 N ATOM 124 CA LYS A 11 0.582 -7.049 -3.152 1.00 0.00 C ATOM 125 C LYS A 11 1.414 -5.820 -3.505 1.00 0.00 C ATOM 126 O LYS A 11 1.752 -5.599 -4.668 1.00 0.00 O ATOM 127 CB LYS A 11 1.362 -8.321 -3.491 1.00 0.00 C ATOM 128 CG LYS A 11 0.671 -9.596 -3.041 1.00 0.00 C ATOM 129 CD LYS A 11 1.453 -10.831 -3.458 1.00 0.00 C ATOM 130 CE LYS A 11 1.088 -11.273 -4.867 1.00 0.00 C ATOM 131 NZ LYS A 11 -0.237 -11.951 -4.909 1.00 0.00 N ATOM 132 H LYS A 11 -0.729 -7.353 -4.787 1.00 0.00 H ATOM 133 HA LYS A 11 0.374 -7.036 -2.093 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.501 -8.369 -4.561 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.330 -8.273 -3.014 1.00 0.00 H ATOM 136 HG2 LYS A 11 0.582 -9.586 -1.965 1.00 0.00 H ATOM 137 HG3 LYS A 11 -0.313 -9.638 -3.486 1.00 0.00 H ATOM 138 HD2 LYS A 11 2.509 -10.606 -3.426 1.00 0.00 H ATOM 139 HD3 LYS A 11 1.234 -11.635 -2.769 1.00 0.00 H ATOM 140 HE2 LYS A 11 1.059 -10.404 -5.506 1.00 0.00 H ATOM 141 HE3 LYS A 11 1.845 -11.957 -5.222 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -1.001 -11.246 -4.876 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -0.336 -12.592 -4.096 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -0.328 -12.503 -5.785 1.00 0.00 H ATOM 145 N CYS A 12 1.743 -5.024 -2.493 1.00 0.00 N ATOM 146 CA CYS A 12 2.537 -3.818 -2.695 1.00 0.00 C ATOM 147 C CYS A 12 3.699 -4.084 -3.648 1.00 0.00 C ATOM 148 O CYS A 12 4.374 -5.111 -3.572 1.00 0.00 O ATOM 149 CB CYS A 12 3.069 -3.302 -1.357 1.00 0.00 C ATOM 150 SG CYS A 12 4.233 -1.908 -1.506 1.00 0.00 S ATOM 151 H CYS A 12 1.444 -5.253 -1.587 1.00 0.00 H ATOM 152 HA CYS A 12 1.895 -3.067 -3.131 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.238 -2.971 -0.751 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.581 -4.105 -0.848 1.00 0.00 H ATOM 155 N PRO A 13 3.938 -3.138 -4.568 1.00 0.00 N ATOM 156 CA PRO A 13 5.018 -3.247 -5.553 1.00 0.00 C ATOM 157 C PRO A 13 6.398 -3.117 -4.917 1.00 0.00 C ATOM 158 O PRO A 13 7.365 -3.726 -5.376 1.00 0.00 O ATOM 159 CB PRO A 13 4.753 -2.075 -6.501 1.00 0.00 C ATOM 160 CG PRO A 13 4.004 -1.085 -5.679 1.00 0.00 C ATOM 161 CD PRO A 13 3.173 -1.889 -4.717 1.00 0.00 C ATOM 162 HA PRO A 13 4.962 -4.176 -6.102 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.694 -1.671 -6.849 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.167 -2.414 -7.343 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.696 -0.455 -5.141 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.367 -0.487 -6.315 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.087 -1.374 -3.772 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.196 -2.083 -5.134 1.00 0.00 H ATOM 169 N THR A 14 6.483 -2.318 -3.858 1.00 0.00 N ATOM 170 CA THR A 14 7.745 -2.107 -3.159 1.00 0.00 C ATOM 171 C THR A 14 8.430 -3.433 -2.849 1.00 0.00 C ATOM 172 O THR A 14 7.981 -4.187 -1.985 1.00 0.00 O ATOM 173 CB THR A 14 7.537 -1.330 -1.846 1.00 0.00 C ATOM 174 OG1 THR A 14 6.826 -0.114 -2.104 1.00 0.00 O ATOM 175 CG2 THR A 14 8.871 -1.013 -1.188 1.00 0.00 C ATOM 176 H THR A 14 5.678 -1.860 -3.540 1.00 0.00 H ATOM 177 HA THR A 14 8.388 -1.523 -3.801 1.00 0.00 H ATOM 178 HB THR A 14 6.956 -1.942 -1.171 1.00 0.00 H ATOM 179 HG1 THR A 14 7.020 0.188 -2.995 1.00 0.00 H ATOM 180 HG21 THR A 14 9.590 -1.775 -1.448 1.00 0.00 H ATOM 181 HG22 THR A 14 8.746 -0.987 -0.115 1.00 0.00 H ATOM 182 HG23 THR A 14 9.224 -0.052 -1.533 1.00 0.00 H ATOM 183 N ASP A 15 9.519 -3.711 -3.556 1.00 0.00 N ATOM 184 CA ASP A 15 10.267 -4.947 -3.354 1.00 0.00 C ATOM 185 C ASP A 15 10.399 -5.265 -1.868 1.00 0.00 C ATOM 186 O ASP A 15 9.949 -6.312 -1.405 1.00 0.00 O ATOM 187 CB ASP A 15 11.654 -4.838 -3.990 1.00 0.00 C ATOM 188 CG ASP A 15 11.593 -4.398 -5.440 1.00 0.00 C ATOM 189 OD1 ASP A 15 11.102 -5.183 -6.278 1.00 0.00 O ATOM 190 OD2 ASP A 15 12.036 -3.269 -5.736 1.00 0.00 O ATOM 191 H ASP A 15 9.828 -3.070 -4.230 1.00 0.00 H ATOM 192 HA ASP A 15 9.723 -5.746 -3.834 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.240 -4.116 -3.439 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.140 -5.801 -3.945 1.00 0.00 H ATOM 195 N GLY A 16 11.022 -4.355 -1.126 1.00 0.00 N ATOM 196 CA GLY A 16 11.203 -4.558 0.300 1.00 0.00 C ATOM 197 C GLY A 16 9.944 -4.267 1.092 1.00 0.00 C ATOM 198 O GLY A 16 9.976 -3.522 2.071 1.00 0.00 O ATOM 199 H GLY A 16 11.361 -3.538 -1.550 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.496 -5.583 0.472 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.991 -3.906 0.647 1.00 0.00 H ATOM 202 N CYS A 17 8.831 -4.855 0.666 1.00 0.00 N ATOM 203 CA CYS A 17 7.554 -4.654 1.341 1.00 0.00 C ATOM 204 C CYS A 17 6.638 -5.858 1.140 1.00 0.00 C ATOM 205 O CYS A 17 6.528 -6.391 0.035 1.00 0.00 O ATOM 206 CB CYS A 17 6.872 -3.388 0.820 1.00 0.00 C ATOM 207 SG CYS A 17 5.528 -2.774 1.886 1.00 0.00 S ATOM 208 H CYS A 17 8.869 -5.439 -0.121 1.00 0.00 H ATOM 209 HA CYS A 17 7.750 -4.539 2.396 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.607 -2.601 0.734 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.453 -3.589 -0.155 1.00 0.00 H ATOM 212 N ASP A 18 5.981 -6.281 2.215 1.00 0.00 N ATOM 213 CA ASP A 18 5.073 -7.420 2.157 1.00 0.00 C ATOM 214 C ASP A 18 3.657 -7.006 2.544 1.00 0.00 C ATOM 215 O ASP A 18 2.926 -7.771 3.174 1.00 0.00 O ATOM 216 CB ASP A 18 5.562 -8.536 3.082 1.00 0.00 C ATOM 217 CG ASP A 18 7.056 -8.767 2.971 1.00 0.00 C ATOM 218 OD1 ASP A 18 7.488 -9.398 1.984 1.00 0.00 O ATOM 219 OD2 ASP A 18 7.794 -8.315 3.872 1.00 0.00 O ATOM 220 H ASP A 18 6.110 -5.814 3.067 1.00 0.00 H ATOM 221 HA ASP A 18 5.063 -7.785 1.141 1.00 0.00 H ATOM 222 HB2 ASP A 18 5.332 -8.275 4.104 1.00 0.00 H ATOM 223 HB3 ASP A 18 5.054 -9.455 2.826 1.00 0.00 H ATOM 224 N TYR A 19 3.276 -5.792 2.163 1.00 0.00 N ATOM 225 CA TYR A 19 1.949 -5.275 2.473 1.00 0.00 C ATOM 226 C TYR A 19 0.947 -5.660 1.389 1.00 0.00 C ATOM 227 O TYR A 19 1.231 -5.546 0.196 1.00 0.00 O ATOM 228 CB TYR A 19 1.993 -3.753 2.624 1.00 0.00 C ATOM 229 CG TYR A 19 0.629 -3.119 2.769 1.00 0.00 C ATOM 230 CD1 TYR A 19 0.028 -2.994 4.016 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.061 -2.645 1.660 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.219 -2.415 4.153 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.307 -2.064 1.788 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.882 -1.952 3.036 1.00 0.00 C ATOM 235 OH TYR A 19 -3.125 -1.375 3.168 1.00 0.00 O ATOM 236 H TYR A 19 3.903 -5.229 1.664 1.00 0.00 H ATOM 237 HA TYR A 19 1.633 -5.711 3.410 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.570 -3.502 3.501 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.468 -3.326 1.753 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.550 -3.358 4.889 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.392 -2.736 0.683 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.669 -2.326 5.131 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.827 -1.702 0.913 1.00 0.00 H ATOM 244 HH TYR A 19 -3.277 -1.150 4.089 1.00 0.00 H ATOM 245 N SER A 20 -0.227 -6.117 1.812 1.00 0.00 N ATOM 246 CA SER A 20 -1.271 -6.523 0.878 1.00 0.00 C ATOM 247 C SER A 20 -2.647 -6.100 1.385 1.00 0.00 C ATOM 248 O SER A 20 -2.885 -6.034 2.592 1.00 0.00 O ATOM 249 CB SER A 20 -1.236 -8.037 0.668 1.00 0.00 C ATOM 250 OG SER A 20 -1.310 -8.726 1.904 1.00 0.00 O ATOM 251 H SER A 20 -0.394 -6.185 2.776 1.00 0.00 H ATOM 252 HA SER A 20 -1.081 -6.032 -0.065 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.074 -8.333 0.055 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.314 -8.308 0.173 1.00 0.00 H ATOM 255 HG SER A 20 -0.909 -8.191 2.593 1.00 0.00 H ATOM 256 N THR A 21 -3.551 -5.814 0.453 1.00 0.00 N ATOM 257 CA THR A 21 -4.903 -5.396 0.803 1.00 0.00 C ATOM 258 C THR A 21 -5.861 -5.597 -0.366 1.00 0.00 C ATOM 259 O THR A 21 -5.541 -5.304 -1.518 1.00 0.00 O ATOM 260 CB THR A 21 -4.941 -3.918 1.235 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.213 -3.345 0.911 1.00 0.00 O ATOM 262 CG2 THR A 21 -3.834 -3.127 0.553 1.00 0.00 C ATOM 263 H THR A 21 -3.302 -5.885 -0.491 1.00 0.00 H ATOM 264 HA THR A 21 -5.234 -6.001 1.635 1.00 0.00 H ATOM 265 HB THR A 21 -4.793 -3.867 2.304 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.906 -3.826 1.370 1.00 0.00 H ATOM 267 HG21 THR A 21 -2.881 -3.587 0.763 1.00 0.00 H ATOM 268 HG22 THR A 21 -3.834 -2.113 0.925 1.00 0.00 H ATOM 269 HG23 THR A 21 -4.003 -3.119 -0.514 1.00 0.00 H ATOM 270 N PRO A 22 -7.064 -6.108 -0.065 1.00 0.00 N ATOM 271 CA PRO A 22 -8.093 -6.358 -1.079 1.00 0.00 C ATOM 272 C PRO A 22 -8.674 -5.067 -1.646 1.00 0.00 C ATOM 273 O PRO A 22 -9.524 -5.096 -2.536 1.00 0.00 O ATOM 274 CB PRO A 22 -9.165 -7.135 -0.311 1.00 0.00 C ATOM 275 CG PRO A 22 -8.985 -6.725 1.110 1.00 0.00 C ATOM 276 CD PRO A 22 -7.512 -6.480 1.287 1.00 0.00 C ATOM 277 HA PRO A 22 -7.715 -6.966 -1.887 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.144 -6.863 -0.680 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.008 -8.195 -0.439 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.542 -5.821 1.305 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.314 -7.519 1.765 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.345 -5.673 1.985 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.018 -7.380 1.622 1.00 0.00 H ATOM 284 N ASP A 23 -8.210 -3.936 -1.125 1.00 0.00 N ATOM 285 CA ASP A 23 -8.682 -2.634 -1.581 1.00 0.00 C ATOM 286 C ASP A 23 -7.593 -1.903 -2.360 1.00 0.00 C ATOM 287 O ASP A 23 -6.508 -1.647 -1.839 1.00 0.00 O ATOM 288 CB ASP A 23 -9.133 -1.786 -0.391 1.00 0.00 C ATOM 289 CG ASP A 23 -10.222 -0.799 -0.763 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.035 -1.121 -1.653 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.260 0.297 -0.163 1.00 0.00 O ATOM 292 H ASP A 23 -7.532 -3.978 -0.418 1.00 0.00 H ATOM 293 HA ASP A 23 -9.526 -2.798 -2.235 1.00 0.00 H ATOM 294 HB2 ASP A 23 -9.512 -2.436 0.384 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.286 -1.234 -0.010 1.00 0.00 H ATOM 296 N LYS A 24 -7.890 -1.570 -3.611 1.00 0.00 N ATOM 297 CA LYS A 24 -6.938 -0.868 -4.463 1.00 0.00 C ATOM 298 C LYS A 24 -6.653 0.530 -3.924 1.00 0.00 C ATOM 299 O LYS A 24 -5.606 1.114 -4.207 1.00 0.00 O ATOM 300 CB LYS A 24 -7.473 -0.775 -5.894 1.00 0.00 C ATOM 301 CG LYS A 24 -8.613 0.216 -6.053 1.00 0.00 C ATOM 302 CD LYS A 24 -8.101 1.605 -6.396 1.00 0.00 C ATOM 303 CE LYS A 24 -7.768 1.727 -7.875 1.00 0.00 C ATOM 304 NZ LYS A 24 -8.980 1.997 -8.696 1.00 0.00 N ATOM 305 H LYS A 24 -8.773 -1.801 -3.971 1.00 0.00 H ATOM 306 HA LYS A 24 -6.018 -1.433 -4.469 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.668 -0.475 -6.548 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.827 -1.750 -6.197 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.264 -0.122 -6.846 1.00 0.00 H ATOM 310 HG3 LYS A 24 -9.168 0.265 -5.127 1.00 0.00 H ATOM 311 HD2 LYS A 24 -8.861 2.331 -6.149 1.00 0.00 H ATOM 312 HD3 LYS A 24 -7.210 1.803 -5.817 1.00 0.00 H ATOM 313 HE2 LYS A 24 -7.066 2.536 -8.007 1.00 0.00 H ATOM 314 HE3 LYS A 24 -7.318 0.802 -8.206 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -9.246 3.000 -8.622 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -9.774 1.413 -8.364 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -8.793 1.772 -9.694 1.00 0.00 H ATOM 318 N TYR A 25 -7.589 1.061 -3.146 1.00 0.00 N ATOM 319 CA TYR A 25 -7.439 2.391 -2.568 1.00 0.00 C ATOM 320 C TYR A 25 -6.533 2.353 -1.342 1.00 0.00 C ATOM 321 O TYR A 25 -5.596 3.144 -1.221 1.00 0.00 O ATOM 322 CB TYR A 25 -8.806 2.963 -2.189 1.00 0.00 C ATOM 323 CG TYR A 25 -9.765 3.064 -3.353 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.519 3.935 -4.407 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.916 2.288 -3.400 1.00 0.00 C ATOM 326 CE1 TYR A 25 -10.393 4.032 -5.473 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.795 2.376 -4.463 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.529 3.250 -5.496 1.00 0.00 C ATOM 329 OH TYR A 25 -12.401 3.342 -6.557 1.00 0.00 O ATOM 330 H TYR A 25 -8.402 0.547 -2.957 1.00 0.00 H ATOM 331 HA TYR A 25 -6.988 3.028 -3.315 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.259 2.329 -1.442 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.673 3.954 -1.780 1.00 0.00 H ATOM 334 HD1 TYR A 25 -8.628 4.546 -4.386 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.122 1.604 -2.589 1.00 0.00 H ATOM 336 HE1 TYR A 25 -10.185 4.716 -6.283 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.685 1.764 -4.481 1.00 0.00 H ATOM 338 HH TYR A 25 -11.911 3.545 -7.357 1.00 0.00 H ATOM 339 N LYS A 26 -6.817 1.427 -0.433 1.00 0.00 N ATOM 340 CA LYS A 26 -6.029 1.282 0.785 1.00 0.00 C ATOM 341 C LYS A 26 -4.560 1.032 0.456 1.00 0.00 C ATOM 342 O LYS A 26 -3.690 1.157 1.319 1.00 0.00 O ATOM 343 CB LYS A 26 -6.574 0.132 1.636 1.00 0.00 C ATOM 344 CG LYS A 26 -7.964 0.392 2.190 1.00 0.00 C ATOM 345 CD LYS A 26 -8.270 -0.511 3.374 1.00 0.00 C ATOM 346 CE LYS A 26 -8.599 -1.926 2.924 1.00 0.00 C ATOM 347 NZ LYS A 26 -8.834 -2.835 4.080 1.00 0.00 N ATOM 348 H LYS A 26 -7.577 0.825 -0.585 1.00 0.00 H ATOM 349 HA LYS A 26 -6.109 2.202 1.344 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.612 -0.761 1.031 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.903 -0.034 2.467 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.027 1.421 2.511 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.692 0.210 1.412 1.00 0.00 H ATOM 354 HD2 LYS A 26 -7.409 -0.543 4.024 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.116 -0.108 3.913 1.00 0.00 H ATOM 356 HE2 LYS A 26 -9.488 -1.898 2.313 1.00 0.00 H ATOM 357 HE3 LYS A 26 -7.773 -2.305 2.341 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -8.710 -2.317 4.973 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -8.160 -3.627 4.054 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.801 -3.216 4.044 1.00 0.00 H ATOM 361 N LEU A 27 -4.291 0.681 -0.796 1.00 0.00 N ATOM 362 CA LEU A 27 -2.927 0.416 -1.240 1.00 0.00 C ATOM 363 C LEU A 27 -2.239 1.702 -1.685 1.00 0.00 C ATOM 364 O LEU A 27 -1.187 2.067 -1.162 1.00 0.00 O ATOM 365 CB LEU A 27 -2.931 -0.597 -2.387 1.00 0.00 C ATOM 366 CG LEU A 27 -1.563 -0.960 -2.966 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.760 -1.779 -1.967 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.722 -1.719 -4.275 1.00 0.00 C ATOM 369 H LEU A 27 -5.026 0.598 -1.439 1.00 0.00 H ATOM 370 HA LEU A 27 -2.382 0.000 -0.406 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.388 -1.505 -2.025 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.532 -0.187 -3.186 1.00 0.00 H ATOM 373 HG LEU A 27 -1.013 -0.051 -3.170 1.00 0.00 H ATOM 374 HD11 LEU A 27 -1.075 -1.532 -0.964 1.00 0.00 H ATOM 375 HD12 LEU A 27 0.290 -1.556 -2.080 1.00 0.00 H ATOM 376 HD13 LEU A 27 -0.926 -2.831 -2.148 1.00 0.00 H ATOM 377 HD21 LEU A 27 -2.750 -1.663 -4.601 1.00 0.00 H ATOM 378 HD22 LEU A 27 -1.447 -2.753 -4.127 1.00 0.00 H ATOM 379 HD23 LEU A 27 -1.081 -1.280 -5.026 1.00 0.00 H ATOM 380 N GLN A 28 -2.843 2.386 -2.652 1.00 0.00 N ATOM 381 CA GLN A 28 -2.288 3.633 -3.165 1.00 0.00 C ATOM 382 C GLN A 28 -1.818 4.530 -2.025 1.00 0.00 C ATOM 383 O GLN A 28 -0.779 5.182 -2.123 1.00 0.00 O ATOM 384 CB GLN A 28 -3.329 4.368 -4.012 1.00 0.00 C ATOM 385 CG GLN A 28 -4.196 5.327 -3.213 1.00 0.00 C ATOM 386 CD GLN A 28 -5.107 6.161 -4.093 1.00 0.00 C ATOM 387 OE1 GLN A 28 -4.955 7.379 -4.186 1.00 0.00 O ATOM 388 NE2 GLN A 28 -6.062 5.507 -4.744 1.00 0.00 N ATOM 389 H GLN A 28 -3.679 2.044 -3.029 1.00 0.00 H ATOM 390 HA GLN A 28 -1.440 3.388 -3.786 1.00 0.00 H ATOM 391 HB2 GLN A 28 -2.819 4.931 -4.779 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.974 3.639 -4.481 1.00 0.00 H ATOM 393 HG2 GLN A 28 -4.807 4.756 -2.529 1.00 0.00 H ATOM 394 HG3 GLN A 28 -3.554 5.991 -2.653 1.00 0.00 H ATOM 395 HE21 GLN A 28 -6.125 4.537 -4.621 1.00 0.00 H ATOM 396 HE22 GLN A 28 -6.665 6.021 -5.319 1.00 0.00 H ATOM 397 N ALA A 29 -2.591 4.559 -0.944 1.00 0.00 N ATOM 398 CA ALA A 29 -2.253 5.375 0.216 1.00 0.00 C ATOM 399 C ALA A 29 -1.073 4.782 0.978 1.00 0.00 C ATOM 400 O ALA A 29 -0.276 5.510 1.572 1.00 0.00 O ATOM 401 CB ALA A 29 -3.459 5.515 1.132 1.00 0.00 C ATOM 402 H ALA A 29 -3.407 4.017 -0.926 1.00 0.00 H ATOM 403 HA ALA A 29 -1.983 6.360 -0.137 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.194 6.120 1.986 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.267 5.987 0.593 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.772 4.537 1.467 1.00 0.00 H ATOM 407 N HIS A 30 -0.967 3.457 0.959 1.00 0.00 N ATOM 408 CA HIS A 30 0.117 2.767 1.649 1.00 0.00 C ATOM 409 C HIS A 30 1.448 3.001 0.941 1.00 0.00 C ATOM 410 O HIS A 30 2.499 3.077 1.581 1.00 0.00 O ATOM 411 CB HIS A 30 -0.174 1.268 1.730 1.00 0.00 C ATOM 412 CG HIS A 30 1.050 0.431 1.938 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.568 0.152 3.185 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.859 -0.192 1.049 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.643 -0.604 3.054 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.841 -0.828 1.768 1.00 0.00 N ATOM 417 H HIS A 30 -1.632 2.932 0.468 1.00 0.00 H ATOM 418 HA HIS A 30 0.181 3.167 2.650 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.847 1.083 2.554 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.643 0.949 0.810 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.202 0.463 4.039 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.752 -0.189 -0.027 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.256 -0.977 3.861 1.00 0.00 H ATOM 424 N LEU A 31 1.398 3.115 -0.381 1.00 0.00 N ATOM 425 CA LEU A 31 2.600 3.340 -1.176 1.00 0.00 C ATOM 426 C LEU A 31 3.289 4.638 -0.767 1.00 0.00 C ATOM 427 O LEU A 31 4.466 4.848 -1.060 1.00 0.00 O ATOM 428 CB LEU A 31 2.250 3.383 -2.665 1.00 0.00 C ATOM 429 CG LEU A 31 1.420 2.212 -3.193 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.042 2.439 -4.648 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.183 0.904 -3.036 1.00 0.00 C ATOM 432 H LEU A 31 0.532 3.046 -0.835 1.00 0.00 H ATOM 433 HA LEU A 31 3.275 2.516 -0.997 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.695 4.290 -2.848 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.176 3.410 -3.221 1.00 0.00 H ATOM 436 HG LEU A 31 0.507 2.138 -2.619 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.933 2.425 -5.258 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.553 3.396 -4.748 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.371 1.657 -4.972 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.595 0.213 -2.451 1.00 0.00 H ATOM 441 HD22 LEU A 31 3.121 1.093 -2.536 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.374 0.480 -4.011 1.00 0.00 H ATOM 443 N LYS A 32 2.548 5.506 -0.086 1.00 0.00 N ATOM 444 CA LYS A 32 3.086 6.782 0.368 1.00 0.00 C ATOM 445 C LYS A 32 3.886 6.608 1.655 1.00 0.00 C ATOM 446 O LYS A 32 4.731 7.439 1.989 1.00 0.00 O ATOM 447 CB LYS A 32 1.954 7.787 0.590 1.00 0.00 C ATOM 448 CG LYS A 32 1.171 8.110 -0.671 1.00 0.00 C ATOM 449 CD LYS A 32 -0.108 8.866 -0.355 1.00 0.00 C ATOM 450 CE LYS A 32 -0.974 9.040 -1.594 1.00 0.00 C ATOM 451 NZ LYS A 32 -0.291 9.853 -2.638 1.00 0.00 N ATOM 452 H LYS A 32 1.615 5.281 0.117 1.00 0.00 H ATOM 453 HA LYS A 32 3.743 7.157 -0.402 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.268 7.383 1.321 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.374 8.706 0.973 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.785 8.718 -1.319 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.918 7.187 -1.173 1.00 0.00 H ATOM 458 HD2 LYS A 32 -0.668 8.316 0.387 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.147 9.842 0.035 1.00 0.00 H ATOM 460 HE2 LYS A 32 -1.199 8.065 -1.999 1.00 0.00 H ATOM 461 HE3 LYS A 32 -1.892 9.532 -1.309 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -0.238 9.319 -3.529 1.00 0.00 H ATOM 463 HZ2 LYS A 32 0.674 10.091 -2.331 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -0.817 10.734 -2.805 1.00 0.00 H ATOM 465 N VAL A 33 3.614 5.523 2.373 1.00 0.00 N ATOM 466 CA VAL A 33 4.310 5.240 3.623 1.00 0.00 C ATOM 467 C VAL A 33 5.805 5.053 3.389 1.00 0.00 C ATOM 468 O VAL A 33 6.613 5.217 4.304 1.00 0.00 O ATOM 469 CB VAL A 33 3.747 3.979 4.305 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.232 4.059 4.410 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.172 2.729 3.547 1.00 0.00 C ATOM 472 H VAL A 33 2.930 4.899 2.055 1.00 0.00 H ATOM 473 HA VAL A 33 4.161 6.079 4.286 1.00 0.00 H ATOM 474 HB VAL A 33 4.153 3.923 5.304 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.960 4.465 5.374 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.850 4.699 3.628 1.00 0.00 H ATOM 477 HG13 VAL A 33 1.811 3.070 4.305 1.00 0.00 H ATOM 478 HG21 VAL A 33 3.328 2.063 3.450 1.00 0.00 H ATOM 479 HG22 VAL A 33 4.527 3.008 2.566 1.00 0.00 H ATOM 480 HG23 VAL A 33 4.963 2.231 4.089 1.00 0.00 H ATOM 481 N HIS A 34 6.168 4.710 2.157 1.00 0.00 N ATOM 482 CA HIS A 34 7.567 4.503 1.802 1.00 0.00 C ATOM 483 C HIS A 34 8.239 5.825 1.443 1.00 0.00 C ATOM 484 O HIS A 34 9.313 6.146 1.952 1.00 0.00 O ATOM 485 CB HIS A 34 7.678 3.527 0.630 1.00 0.00 C ATOM 486 CG HIS A 34 6.973 2.227 0.864 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.197 1.438 1.973 1.00 0.00 N ATOM 488 CD2 HIS A 34 6.041 1.579 0.126 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.435 0.360 1.905 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.724 0.422 0.794 1.00 0.00 N ATOM 491 H HIS A 34 5.478 4.595 1.471 1.00 0.00 H ATOM 492 HA HIS A 34 8.068 4.080 2.659 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.250 3.982 -0.251 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.721 3.311 0.447 1.00 0.00 H ATOM 495 HD1 HIS A 34 7.822 1.637 2.700 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.625 1.910 -0.816 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.399 -0.435 2.634 1.00 0.00 H