ATOM 209 N LYS A 13 -3.432 2.556 0.304 1.00 0.00 N ATOM 210 CA LYS A 13 -2.209 2.806 1.047 1.00 0.00 C ATOM 211 C LYS A 13 -1.474 1.482 1.272 1.00 0.00 C ATOM 212 O LYS A 13 -0.249 1.459 1.379 1.00 0.00 O ATOM 213 CB LYS A 13 -2.513 3.567 2.340 1.00 0.00 C ATOM 214 CG LYS A 13 -2.850 5.031 2.048 1.00 0.00 C ATOM 215 CD LYS A 13 -1.578 5.870 1.919 1.00 0.00 C ATOM 216 CE LYS A 13 -1.916 7.347 1.699 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.678 8.150 1.582 1.00 0.00 N ATOM 218 H LYS A 13 -4.271 2.599 0.845 1.00 0.00 H ATOM 219 HA LYS A 13 -1.580 3.451 0.434 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.368 3.100 2.830 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.654 3.514 3.007 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.402 5.084 1.109 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.475 5.430 2.846 1.00 0.00 H ATOM 224 HD2 LYS A 13 -0.999 5.775 2.838 1.00 0.00 H ATOM 225 HD3 LYS A 13 -0.977 5.504 1.088 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.493 7.447 0.780 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.518 7.716 2.530 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.917 9.111 1.439 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.143 8.061 2.422 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.139 7.821 0.806 1.00 0.00 H ATOM 231 N ALA A 14 -2.255 0.413 1.337 1.00 0.00 N ATOM 232 CA ALA A 14 -1.688 -0.920 1.464 1.00 0.00 C ATOM 233 C ALA A 14 -0.875 -1.245 0.209 1.00 0.00 C ATOM 234 O ALA A 14 0.219 -1.799 0.301 1.00 0.00 O ATOM 235 CB ALA A 14 -2.810 -1.930 1.710 1.00 0.00 C ATOM 236 H ALA A 14 -3.253 0.447 1.303 1.00 0.00 H ATOM 237 HA ALA A 14 -1.023 -0.916 2.327 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.514 -1.902 0.878 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.387 -2.930 1.794 1.00 0.00 H ATOM 240 HB3 ALA A 14 -3.331 -1.677 2.634 1.00 0.00 H ATOM 241 N ILE A 15 -1.443 -0.888 -0.934 1.00 0.00 N ATOM 242 CA ILE A 15 -0.786 -1.139 -2.206 1.00 0.00 C ATOM 243 C ILE A 15 0.443 -0.235 -2.327 1.00 0.00 C ATOM 244 O ILE A 15 1.504 -0.679 -2.764 1.00 0.00 O ATOM 245 CB ILE A 15 -1.778 -0.987 -3.360 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.836 -2.092 -3.324 1.00 0.00 C ATOM 247 CG2 ILE A 15 -1.050 -0.934 -4.704 1.00 0.00 C ATOM 248 CD1 ILE A 15 -4.119 -1.645 -4.026 1.00 0.00 C ATOM 249 H ILE A 15 -2.333 -0.437 -1.000 1.00 0.00 H ATOM 250 HA ILE A 15 -0.453 -2.177 -2.202 1.00 0.00 H ATOM 251 HB ILE A 15 -2.300 -0.037 -3.239 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.444 -2.971 -3.835 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.055 -2.356 -2.290 1.00 0.00 H ATOM 254 HG21 ILE A 15 -0.386 -1.794 -4.793 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.780 -0.954 -5.514 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.466 -0.016 -4.766 1.00 0.00 H ATOM 257 HD11 ILE A 15 -4.538 -0.785 -3.506 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.893 -1.372 -5.057 1.00 0.00 H ATOM 259 HD13 ILE A 15 -4.841 -2.463 -4.018 1.00 0.00 H ATOM 260 N SER A 16 0.259 1.016 -1.932 1.00 0.00 N ATOM 261 CA SER A 16 1.332 1.992 -2.015 1.00 0.00 C ATOM 262 C SER A 16 2.531 1.523 -1.188 1.00 0.00 C ATOM 263 O SER A 16 3.674 1.635 -1.627 1.00 0.00 O ATOM 264 CB SER A 16 0.862 3.368 -1.537 1.00 0.00 C ATOM 265 OG SER A 16 1.869 4.363 -1.705 1.00 0.00 O ATOM 266 H SER A 16 -0.602 1.365 -1.562 1.00 0.00 H ATOM 267 HA SER A 16 1.593 2.044 -3.072 1.00 0.00 H ATOM 268 HB2 SER A 16 -0.012 3.660 -2.120 1.00 0.00 H ATOM 269 HB3 SER A 16 0.581 3.310 -0.486 1.00 0.00 H ATOM 270 HG SER A 16 1.531 5.248 -1.386 1.00 0.00 H ATOM 271 N TYR A 17 2.228 1.008 -0.006 1.00 0.00 N ATOM 272 CA TYR A 17 3.269 0.573 0.909 1.00 0.00 C ATOM 273 C TYR A 17 3.922 -0.723 0.421 1.00 0.00 C ATOM 274 O TYR A 17 5.115 -0.936 0.626 1.00 0.00 O ATOM 275 CB TYR A 17 2.573 0.306 2.245 1.00 0.00 C ATOM 276 CG TYR A 17 3.520 -0.130 3.364 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.169 0.818 4.128 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.724 -1.473 3.611 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.061 0.407 5.182 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.615 -1.884 4.664 1.00 0.00 C ATOM 281 CZ TYR A 17 5.240 -0.924 5.398 1.00 0.00 C ATOM 282 OH TYR A 17 6.082 -1.312 6.393 1.00 0.00 O ATOM 283 H TYR A 17 1.294 0.888 0.330 1.00 0.00 H ATOM 284 HA TYR A 17 4.026 1.357 0.956 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.071 1.222 2.559 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.816 -0.465 2.102 1.00 0.00 H ATOM 287 HD1 TYR A 17 4.008 1.878 3.933 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.211 -2.222 3.008 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.580 1.145 5.792 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.786 -2.942 4.869 1.00 0.00 H ATOM 291 HH TYR A 17 6.459 -0.510 6.854 1.00 0.00 H ATOM 292 N ALA A 18 3.109 -1.553 -0.216 1.00 0.00 N ATOM 293 CA ALA A 18 3.597 -2.810 -0.756 1.00 0.00 C ATOM 294 C ALA A 18 4.602 -2.524 -1.874 1.00 0.00 C ATOM 295 O ALA A 18 5.660 -3.147 -1.936 1.00 0.00 O ATOM 296 CB ALA A 18 2.414 -3.652 -1.239 1.00 0.00 C ATOM 297 H ALA A 18 2.135 -1.379 -0.365 1.00 0.00 H ATOM 298 HA ALA A 18 4.103 -3.343 0.049 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.885 -3.117 -2.028 1.00 0.00 H ATOM 300 HB2 ALA A 18 2.779 -4.602 -1.627 1.00 0.00 H ATOM 301 HB3 ALA A 18 1.735 -3.837 -0.407 1.00 0.00 H ATOM 302 N VAL A 19 4.237 -1.579 -2.728 1.00 0.00 N ATOM 303 CA VAL A 19 5.075 -1.230 -3.863 1.00 0.00 C ATOM 304 C VAL A 19 6.332 -0.515 -3.362 1.00 0.00 C ATOM 305 O VAL A 19 7.434 -0.784 -3.837 1.00 0.00 O ATOM 306 CB VAL A 19 4.276 -0.400 -4.868 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.197 0.231 -5.914 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.187 -1.244 -5.534 1.00 0.00 C ATOM 309 H VAL A 19 3.386 -1.057 -2.654 1.00 0.00 H ATOM 310 HA VAL A 19 5.370 -2.158 -4.351 1.00 0.00 H ATOM 311 HB VAL A 19 3.786 0.408 -4.323 1.00 0.00 H ATOM 312 HG11 VAL A 19 4.595 0.688 -6.700 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.816 0.993 -5.441 1.00 0.00 H ATOM 314 HG13 VAL A 19 5.835 -0.540 -6.348 1.00 0.00 H ATOM 315 HG21 VAL A 19 2.565 -0.605 -6.161 1.00 0.00 H ATOM 316 HG22 VAL A 19 3.650 -2.016 -6.148 1.00 0.00 H ATOM 317 HG23 VAL A 19 2.569 -1.712 -4.766 1.00 0.00 H ATOM 318 N LYS A 20 6.123 0.382 -2.408 1.00 0.00 N ATOM 319 CA LYS A 20 7.224 1.146 -1.847 1.00 0.00 C ATOM 320 C LYS A 20 8.234 0.188 -1.213 1.00 0.00 C ATOM 321 O LYS A 20 9.440 0.332 -1.410 1.00 0.00 O ATOM 322 CB LYS A 20 6.700 2.212 -0.883 1.00 0.00 C ATOM 323 CG LYS A 20 7.852 2.993 -0.251 1.00 0.00 C ATOM 324 CD LYS A 20 8.596 3.820 -1.301 1.00 0.00 C ATOM 325 CE LYS A 20 9.492 4.869 -0.639 1.00 0.00 C ATOM 326 NZ LYS A 20 10.238 5.635 -1.664 1.00 0.00 N ATOM 327 H LYS A 20 5.225 0.588 -2.021 1.00 0.00 H ATOM 328 HA LYS A 20 7.712 1.668 -2.670 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.067 2.906 -1.436 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.103 1.740 -0.103 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.447 3.667 0.504 1.00 0.00 H ATOM 332 HG3 LYS A 20 8.544 2.303 0.231 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.218 3.153 -1.898 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.879 4.311 -1.957 1.00 0.00 H ATOM 335 HE2 LYS A 20 8.871 5.556 -0.064 1.00 0.00 H ATOM 336 HE3 LYS A 20 10.192 4.382 0.040 1.00 0.00 H ATOM 337 HZ1 LYS A 20 9.591 6.093 -2.273 1.00 0.00 H ATOM 338 HZ2 LYS A 20 10.813 6.318 -1.216 1.00 0.00 H ATOM 339 HZ3 LYS A 20 10.811 5.011 -2.194 1.00 0.00 H ATOM 340 N LYS A 21 7.705 -0.770 -0.466 1.00 0.00 N ATOM 341 CA LYS A 21 8.546 -1.750 0.201 1.00 0.00 C ATOM 342 C LYS A 21 9.304 -2.564 -0.850 1.00 0.00 C ATOM 343 O LYS A 21 10.493 -2.834 -0.692 1.00 0.00 O ATOM 344 CB LYS A 21 7.714 -2.606 1.159 1.00 0.00 C ATOM 345 CG LYS A 21 8.596 -3.612 1.901 1.00 0.00 C ATOM 346 CD LYS A 21 7.787 -4.389 2.941 1.00 0.00 C ATOM 347 CE LYS A 21 8.656 -5.433 3.644 1.00 0.00 C ATOM 348 NZ LYS A 21 7.858 -6.188 4.637 1.00 0.00 N ATOM 349 H LYS A 21 6.723 -0.881 -0.312 1.00 0.00 H ATOM 350 HA LYS A 21 9.271 -1.203 0.803 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.236 -1.952 1.888 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.942 -3.136 0.602 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.009 -4.317 1.179 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.418 -3.090 2.391 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.406 -3.689 3.686 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.942 -4.879 2.458 1.00 0.00 H ATOM 357 HE2 LYS A 21 9.049 -6.127 2.901 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.495 -4.943 4.140 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.490 -5.555 5.319 1.00 0.00 H ATOM 360 HZ2 LYS A 21 7.105 -6.655 4.174 1.00 0.00 H ATOM 361 HZ3 LYS A 21 8.441 -6.862 5.090 1.00 0.00 H ATOM 362 N ALA A 22 8.583 -2.932 -1.899 1.00 0.00 N ATOM 363 CA ALA A 22 9.110 -3.870 -2.876 1.00 0.00 C ATOM 364 C ALA A 22 9.919 -3.107 -3.927 1.00 0.00 C ATOM 365 O ALA A 22 10.387 -3.692 -4.901 1.00 0.00 O ATOM 366 CB ALA A 22 7.958 -4.666 -3.493 1.00 0.00 C ATOM 367 H ALA A 22 7.659 -2.602 -2.087 1.00 0.00 H ATOM 368 HA ALA A 22 9.772 -4.560 -2.351 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.399 -5.168 -2.704 1.00 0.00 H ATOM 370 HB2 ALA A 22 7.296 -3.988 -4.032 1.00 0.00 H ATOM 371 HB3 ALA A 22 8.358 -5.409 -4.184 1.00 0.00 H