ATOM 209 N LYS A 13 -2.954 2.215 1.193 1.00 0.00 N ATOM 210 CA LYS A 13 -1.830 2.272 2.112 1.00 0.00 C ATOM 211 C LYS A 13 -1.240 0.871 2.278 1.00 0.00 C ATOM 212 O LYS A 13 -0.042 0.723 2.520 1.00 0.00 O ATOM 213 CB LYS A 13 -2.249 2.924 3.432 1.00 0.00 C ATOM 214 CG LYS A 13 -2.419 4.435 3.267 1.00 0.00 C ATOM 215 CD LYS A 13 -1.076 5.156 3.396 1.00 0.00 C ATOM 216 CE LYS A 13 -1.255 6.672 3.292 1.00 0.00 C ATOM 217 NZ LYS A 13 0.053 7.357 3.392 1.00 0.00 N ATOM 218 H LYS A 13 -3.854 2.280 1.623 1.00 0.00 H ATOM 219 HA LYS A 13 -1.072 2.915 1.662 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.200 2.495 3.749 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.500 2.719 4.196 1.00 0.00 H ATOM 222 HG2 LYS A 13 -2.833 4.637 2.279 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.112 4.811 4.021 1.00 0.00 H ATOM 224 HD2 LYS A 13 -0.642 4.920 4.368 1.00 0.00 H ATOM 225 HD3 LYS A 13 -0.399 4.811 2.616 1.00 0.00 H ATOM 226 HE2 LYS A 13 -1.709 6.911 2.330 1.00 0.00 H ATOM 227 HE3 LYS A 13 -1.917 7.022 4.083 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.083 8.345 3.325 1.00 0.00 H ATOM 229 HZ2 LYS A 13 0.477 7.137 4.271 1.00 0.00 H ATOM 230 HZ3 LYS A 13 0.648 7.050 2.649 1.00 0.00 H ATOM 231 N ALA A 14 -2.106 -0.121 2.142 1.00 0.00 N ATOM 232 CA ALA A 14 -1.674 -1.507 2.206 1.00 0.00 C ATOM 233 C ALA A 14 -0.747 -1.803 1.026 1.00 0.00 C ATOM 234 O ALA A 14 0.272 -2.474 1.185 1.00 0.00 O ATOM 235 CB ALA A 14 -2.899 -2.423 2.229 1.00 0.00 C ATOM 236 H ALA A 14 -3.086 0.009 1.990 1.00 0.00 H ATOM 237 HA ALA A 14 -1.120 -1.639 3.135 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.575 -3.463 2.277 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.509 -2.192 3.102 1.00 0.00 H ATOM 240 HB3 ALA A 14 -3.486 -2.268 1.324 1.00 0.00 H ATOM 241 N ILE A 15 -1.132 -1.288 -0.133 1.00 0.00 N ATOM 242 CA ILE A 15 -0.348 -1.489 -1.339 1.00 0.00 C ATOM 243 C ILE A 15 0.971 -0.722 -1.218 1.00 0.00 C ATOM 244 O ILE A 15 2.031 -1.245 -1.561 1.00 0.00 O ATOM 245 CB ILE A 15 -1.166 -1.116 -2.577 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.315 -2.104 -2.794 1.00 0.00 C ATOM 247 CG2 ILE A 15 -0.268 -1.001 -3.812 1.00 0.00 C ATOM 248 CD1 ILE A 15 -3.444 -1.461 -3.601 1.00 0.00 C ATOM 249 H ILE A 15 -1.962 -0.743 -0.253 1.00 0.00 H ATOM 250 HA ILE A 15 -0.124 -2.554 -1.409 1.00 0.00 H ATOM 251 HB ILE A 15 -1.611 -0.135 -2.410 1.00 0.00 H ATOM 252 HG12 ILE A 15 -1.938 -2.968 -3.341 1.00 0.00 H ATOM 253 HG13 ILE A 15 -2.696 -2.438 -1.830 1.00 0.00 H ATOM 254 HG21 ILE A 15 0.318 -1.913 -3.922 1.00 0.00 H ATOM 255 HG22 ILE A 15 -0.887 -0.858 -4.698 1.00 0.00 H ATOM 256 HG23 ILE A 15 0.402 -0.150 -3.696 1.00 0.00 H ATOM 257 HD11 ILE A 15 -3.838 -0.603 -3.058 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.059 -1.133 -4.568 1.00 0.00 H ATOM 259 HD13 ILE A 15 -4.239 -2.189 -3.756 1.00 0.00 H ATOM 260 N SER A 16 0.863 0.505 -0.731 1.00 0.00 N ATOM 261 CA SER A 16 2.028 1.361 -0.594 1.00 0.00 C ATOM 262 C SER A 16 3.053 0.704 0.333 1.00 0.00 C ATOM 263 O SER A 16 4.252 0.730 0.057 1.00 0.00 O ATOM 264 CB SER A 16 1.638 2.740 -0.059 1.00 0.00 C ATOM 265 OG SER A 16 0.823 3.459 -0.981 1.00 0.00 O ATOM 266 H SER A 16 -0.000 0.915 -0.434 1.00 0.00 H ATOM 267 HA SER A 16 2.432 1.463 -1.601 1.00 0.00 H ATOM 268 HB2 SER A 16 1.080 2.610 0.868 1.00 0.00 H ATOM 269 HB3 SER A 16 2.540 3.316 0.151 1.00 0.00 H ATOM 270 HG SER A 16 -0.100 3.073 -0.993 1.00 0.00 H ATOM 271 N TYR A 17 2.545 0.130 1.413 1.00 0.00 N ATOM 272 CA TYR A 17 3.404 -0.510 2.395 1.00 0.00 C ATOM 273 C TYR A 17 4.013 -1.796 1.836 1.00 0.00 C ATOM 274 O TYR A 17 5.153 -2.136 2.151 1.00 0.00 O ATOM 275 CB TYR A 17 2.502 -0.860 3.580 1.00 0.00 C ATOM 276 CG TYR A 17 3.231 -1.548 4.736 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.858 -0.790 5.705 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.263 -2.926 4.809 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.545 -1.439 6.793 1.00 0.00 C ATOM 280 CE2 TYR A 17 3.950 -3.573 5.897 1.00 0.00 C ATOM 281 CZ TYR A 17 4.556 -2.798 6.835 1.00 0.00 C ATOM 282 OH TYR A 17 5.205 -3.409 7.862 1.00 0.00 O ATOM 283 H TYR A 17 1.567 0.097 1.622 1.00 0.00 H ATOM 284 HA TYR A 17 4.206 0.185 2.643 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.057 0.061 3.956 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.698 -1.510 3.233 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.833 0.298 5.647 1.00 0.00 H ATOM 288 HD2 TYR A 17 2.767 -3.524 4.044 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.044 -0.852 7.564 1.00 0.00 H ATOM 290 HE2 TYR A 17 3.982 -4.660 5.967 1.00 0.00 H ATOM 291 HH TYR A 17 5.598 -2.725 8.475 1.00 0.00 H ATOM 292 N ALA A 18 3.227 -2.479 1.016 1.00 0.00 N ATOM 293 CA ALA A 18 3.679 -3.715 0.402 1.00 0.00 C ATOM 294 C ALA A 18 4.836 -3.413 -0.553 1.00 0.00 C ATOM 295 O ALA A 18 5.821 -4.148 -0.592 1.00 0.00 O ATOM 296 CB ALA A 18 2.502 -4.394 -0.304 1.00 0.00 C ATOM 297 H ALA A 18 2.298 -2.199 0.771 1.00 0.00 H ATOM 298 HA ALA A 18 4.036 -4.369 1.197 1.00 0.00 H ATOM 299 HB1 ALA A 18 2.835 -5.337 -0.739 1.00 0.00 H ATOM 300 HB2 ALA A 18 1.708 -4.588 0.419 1.00 0.00 H ATOM 301 HB3 ALA A 18 2.126 -3.742 -1.092 1.00 0.00 H ATOM 302 N VAL A 19 4.676 -2.330 -1.300 1.00 0.00 N ATOM 303 CA VAL A 19 5.675 -1.946 -2.283 1.00 0.00 C ATOM 304 C VAL A 19 6.930 -1.451 -1.561 1.00 0.00 C ATOM 305 O VAL A 19 8.047 -1.805 -1.936 1.00 0.00 O ATOM 306 CB VAL A 19 5.091 -0.910 -3.245 1.00 0.00 C ATOM 307 CG1 VAL A 19 6.194 -0.248 -4.074 1.00 0.00 C ATOM 308 CG2 VAL A 19 4.030 -1.540 -4.149 1.00 0.00 C ATOM 309 H VAL A 19 3.884 -1.722 -1.242 1.00 0.00 H ATOM 310 HA VAL A 19 5.930 -2.836 -2.859 1.00 0.00 H ATOM 311 HB VAL A 19 4.608 -0.135 -2.650 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.744 0.378 -4.844 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.816 0.368 -3.423 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.808 -1.017 -4.542 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.503 -2.253 -4.825 1.00 0.00 H ATOM 316 HG22 VAL A 19 3.290 -2.055 -3.537 1.00 0.00 H ATOM 317 HG23 VAL A 19 3.539 -0.760 -4.731 1.00 0.00 H ATOM 318 N LYS A 20 6.705 -0.639 -0.539 1.00 0.00 N ATOM 319 CA LYS A 20 7.803 -0.095 0.241 1.00 0.00 C ATOM 320 C LYS A 20 8.586 -1.241 0.883 1.00 0.00 C ATOM 321 O LYS A 20 9.815 -1.228 0.897 1.00 0.00 O ATOM 322 CB LYS A 20 7.288 0.937 1.246 1.00 0.00 C ATOM 323 CG LYS A 20 6.951 2.259 0.553 1.00 0.00 C ATOM 324 CD LYS A 20 8.176 3.173 0.494 1.00 0.00 C ATOM 325 CE LYS A 20 7.813 4.538 -0.098 1.00 0.00 C ATOM 326 NZ LYS A 20 8.969 5.459 -0.023 1.00 0.00 N ATOM 327 H LYS A 20 5.793 -0.354 -0.241 1.00 0.00 H ATOM 328 HA LYS A 20 8.464 0.431 -0.448 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.385 0.548 1.717 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.040 1.108 2.017 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.621 2.048 -0.464 1.00 0.00 H ATOM 332 HG3 LYS A 20 6.144 2.759 1.088 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.556 3.318 1.505 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.954 2.707 -0.109 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.529 4.408 -1.143 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.968 4.962 0.442 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.718 6.342 -0.419 1.00 0.00 H ATOM 338 HZ2 LYS A 20 9.233 5.585 0.933 1.00 0.00 H ATOM 339 HZ3 LYS A 20 9.738 5.071 -0.533 1.00 0.00 H ATOM 340 N LYS A 21 7.840 -2.206 1.401 1.00 0.00 N ATOM 341 CA LYS A 21 8.448 -3.347 2.065 1.00 0.00 C ATOM 342 C LYS A 21 9.304 -4.121 1.060 1.00 0.00 C ATOM 343 O LYS A 21 10.428 -4.511 1.369 1.00 0.00 O ATOM 344 CB LYS A 21 7.379 -4.202 2.748 1.00 0.00 C ATOM 345 CG LYS A 21 8.007 -5.408 3.451 1.00 0.00 C ATOM 346 CD LYS A 21 6.951 -6.206 4.218 1.00 0.00 C ATOM 347 CE LYS A 21 7.567 -7.447 4.866 1.00 0.00 C ATOM 348 NZ LYS A 21 6.526 -8.241 5.557 1.00 0.00 N ATOM 349 H LYS A 21 6.841 -2.218 1.372 1.00 0.00 H ATOM 350 HA LYS A 21 9.100 -2.959 2.848 1.00 0.00 H ATOM 351 HB2 LYS A 21 6.863 -3.592 3.490 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.654 -4.544 2.009 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.460 -6.056 2.700 1.00 0.00 H ATOM 354 HG3 LYS A 21 8.783 -5.069 4.137 1.00 0.00 H ATOM 355 HD2 LYS A 21 6.531 -5.573 5.000 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.151 -6.504 3.541 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.027 -8.061 4.092 1.00 0.00 H ATOM 358 HE3 LYS A 21 8.338 -7.150 5.578 1.00 0.00 H ATOM 359 HZ1 LYS A 21 6.947 -9.044 5.982 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.092 -7.681 6.262 1.00 0.00 H ATOM 361 HZ3 LYS A 21 5.837 -8.537 4.895 1.00 0.00 H ATOM 362 N ALA A 22 8.739 -4.317 -0.122 1.00 0.00 N ATOM 363 CA ALA A 22 9.322 -5.235 -1.086 1.00 0.00 C ATOM 364 C ALA A 22 10.212 -4.452 -2.055 1.00 0.00 C ATOM 365 O ALA A 22 10.739 -5.016 -3.012 1.00 0.00 O ATOM 366 CB ALA A 22 8.207 -5.997 -1.805 1.00 0.00 C ATOM 367 H ALA A 22 7.900 -3.864 -0.424 1.00 0.00 H ATOM 368 HA ALA A 22 9.937 -5.947 -0.537 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.581 -6.502 -1.070 1.00 0.00 H ATOM 370 HB2 ALA A 22 7.601 -5.297 -2.380 1.00 0.00 H ATOM 371 HB3 ALA A 22 8.646 -6.734 -2.477 1.00 0.00 H