ATOM 194 N PRO A 13 -6.937 6.114 2.938 1.00 0.26 N ATOM 195 CA PRO A 13 -7.487 6.095 1.552 1.00 0.27 C ATOM 196 C PRO A 13 -6.376 5.963 0.484 1.00 0.27 C ATOM 197 O PRO A 13 -6.522 6.442 -0.623 1.00 0.31 O ATOM 198 CB PRO A 13 -8.174 7.452 1.432 1.00 0.29 C ATOM 199 CG PRO A 13 -7.469 8.347 2.405 1.00 0.29 C ATOM 200 CD PRO A 13 -6.824 7.480 3.457 1.00 0.28 C ATOM 201 HA PRO A 13 -8.208 5.314 1.441 1.00 0.27 H ATOM 202 HB2 PRO A 13 -8.072 7.835 0.425 1.00 0.30 H ATOM 203 HB3 PRO A 13 -9.216 7.369 1.698 1.00 0.31 H ATOM 204 HG2 PRO A 13 -6.714 8.922 1.888 1.00 0.31 H ATOM 205 HG3 PRO A 13 -8.180 9.013 2.871 1.00 0.33 H ATOM 206 HD2 PRO A 13 -5.789 7.750 3.586 1.00 0.29 H ATOM 207 HD3 PRO A 13 -7.355 7.564 4.388 1.00 0.29 H ATOM 208 N LEU A 14 -5.269 5.329 0.796 1.00 0.26 N ATOM 209 CA LEU A 14 -4.164 5.205 -0.212 1.00 0.27 C ATOM 210 C LEU A 14 -3.227 4.041 0.137 1.00 0.27 C ATOM 211 O LEU A 14 -3.032 3.128 -0.645 1.00 0.29 O ATOM 212 CB LEU A 14 -3.413 6.537 -0.093 1.00 0.28 C ATOM 213 CG LEU A 14 -2.732 6.915 -1.405 1.00 0.31 C ATOM 214 CD1 LEU A 14 -1.682 5.866 -1.774 1.00 0.38 C ATOM 215 CD2 LEU A 14 -3.774 7.011 -2.520 1.00 0.38 C ATOM 216 H LEU A 14 -5.154 4.954 1.691 1.00 0.27 H ATOM 217 HA LEU A 14 -4.561 5.091 -1.207 1.00 0.29 H ATOM 218 HB2 LEU A 14 -4.114 7.313 0.173 1.00 0.28 H ATOM 219 HB3 LEU A 14 -2.667 6.455 0.683 1.00 0.31 H ATOM 220 HG LEU A 14 -2.252 7.876 -1.275 1.00 0.34 H ATOM 221 HD11 LEU A 14 -1.042 6.257 -2.551 1.00 0.47 H ATOM 222 HD12 LEU A 14 -2.175 4.974 -2.129 1.00 0.46 H ATOM 223 HD13 LEU A 14 -1.089 5.628 -0.904 1.00 0.45 H ATOM 224 HD21 LEU A 14 -3.808 6.076 -3.060 1.00 0.91 H ATOM 225 HD22 LEU A 14 -3.504 7.807 -3.196 1.00 0.98 H ATOM 226 HD23 LEU A 14 -4.744 7.215 -2.091 1.00 0.87 H ATOM 227 N PHE A 15 -2.644 4.073 1.306 1.00 0.27 N ATOM 228 CA PHE A 15 -1.704 2.978 1.713 1.00 0.28 C ATOM 229 C PHE A 15 -2.424 1.641 1.797 1.00 0.27 C ATOM 230 O PHE A 15 -1.953 0.660 1.277 1.00 0.28 O ATOM 231 CB PHE A 15 -1.197 3.364 3.085 1.00 0.31 C ATOM 232 CG PHE A 15 0.292 3.592 3.033 1.00 0.40 C ATOM 233 CD1 PHE A 15 0.796 4.838 2.644 1.00 0.83 C ATOM 234 CD2 PHE A 15 1.170 2.556 3.369 1.00 0.69 C ATOM 235 CE1 PHE A 15 2.179 5.049 2.593 1.00 0.95 C ATOM 236 CE2 PHE A 15 2.553 2.766 3.317 1.00 0.78 C ATOM 237 CZ PHE A 15 3.058 4.013 2.929 1.00 0.71 C ATOM 238 H PHE A 15 -2.823 4.823 1.919 1.00 0.27 H ATOM 239 HA PHE A 15 -0.877 2.915 1.021 1.00 0.30 H ATOM 240 HB2 PHE A 15 -1.695 4.261 3.402 1.00 0.29 H ATOM 241 HB3 PHE A 15 -1.418 2.563 3.773 1.00 0.36 H ATOM 242 HD1 PHE A 15 0.118 5.637 2.385 1.00 1.21 H ATOM 243 HD2 PHE A 15 0.780 1.594 3.668 1.00 1.08 H ATOM 244 HE1 PHE A 15 2.566 6.010 2.293 1.00 1.38 H ATOM 245 HE2 PHE A 15 3.230 1.965 3.576 1.00 1.16 H ATOM 246 HZ PHE A 15 4.126 4.174 2.889 1.00 0.85 H ATOM 247 N LYS A 16 -3.565 1.589 2.442 1.00 0.26 N ATOM 248 CA LYS A 16 -4.314 0.291 2.542 1.00 0.27 C ATOM 249 C LYS A 16 -4.448 -0.355 1.152 1.00 0.27 C ATOM 250 O LYS A 16 -4.630 -1.548 1.025 1.00 0.30 O ATOM 251 CB LYS A 16 -5.684 0.659 3.126 1.00 0.28 C ATOM 252 CG LYS A 16 -6.751 0.761 2.022 1.00 0.29 C ATOM 253 CD LYS A 16 -6.397 1.904 1.067 1.00 0.27 C ATOM 254 CE LYS A 16 -7.664 2.596 0.570 1.00 0.30 C ATOM 255 NZ LYS A 16 -7.342 3.006 -0.836 1.00 0.30 N ATOM 256 H LYS A 16 -3.929 2.403 2.858 1.00 0.27 H ATOM 257 HA LYS A 16 -3.801 -0.381 3.211 1.00 0.29 H ATOM 258 HB2 LYS A 16 -5.975 -0.102 3.833 1.00 0.31 H ATOM 259 HB3 LYS A 16 -5.604 1.606 3.634 1.00 0.28 H ATOM 260 HG2 LYS A 16 -6.789 -0.171 1.473 1.00 0.31 H ATOM 261 HG3 LYS A 16 -7.713 0.952 2.471 1.00 0.31 H ATOM 262 HD2 LYS A 16 -5.761 2.614 1.576 1.00 0.26 H ATOM 263 HD3 LYS A 16 -5.872 1.505 0.223 1.00 0.29 H ATOM 264 HE2 LYS A 16 -8.499 1.907 0.586 1.00 0.33 H ATOM 265 HE3 LYS A 16 -7.880 3.466 1.172 1.00 0.33 H ATOM 266 HZ1 LYS A 16 -6.905 2.193 -1.361 1.00 0.32 H ATOM 267 HZ2 LYS A 16 -6.672 3.802 -0.821 1.00 0.35 H ATOM 268 HZ3 LYS A 16 -8.212 3.297 -1.323 1.00 0.35 H ATOM 269 N THR A 17 -4.327 0.431 0.116 1.00 0.27 N ATOM 270 CA THR A 17 -4.410 -0.106 -1.259 1.00 0.29 C ATOM 271 C THR A 17 -3.034 -0.639 -1.596 1.00 0.29 C ATOM 272 O THR A 17 -2.882 -1.754 -2.053 1.00 0.30 O ATOM 273 CB THR A 17 -4.789 1.087 -2.133 1.00 0.31 C ATOM 274 OG1 THR A 17 -6.207 1.252 -2.113 1.00 0.32 O ATOM 275 CG2 THR A 17 -4.302 0.836 -3.555 1.00 0.34 C ATOM 276 H THR A 17 -4.153 1.385 0.247 1.00 0.27 H ATOM 277 HA THR A 17 -5.153 -0.886 -1.327 1.00 0.30 H ATOM 278 HB THR A 17 -4.318 1.978 -1.750 1.00 0.33 H ATOM 279 HG1 THR A 17 -6.604 0.387 -2.282 1.00 0.34 H ATOM 280 HG21 THR A 17 -3.260 1.121 -3.628 1.00 0.43 H ATOM 281 HG22 THR A 17 -4.886 1.420 -4.244 1.00 0.43 H ATOM 282 HG23 THR A 17 -4.402 -0.214 -3.787 1.00 0.37 H ATOM 283 N LEU A 18 -2.018 0.123 -1.274 1.00 0.29 N ATOM 284 CA LEU A 18 -0.643 -0.377 -1.471 1.00 0.30 C ATOM 285 C LEU A 18 -0.490 -1.572 -0.532 1.00 0.28 C ATOM 286 O LEU A 18 0.208 -2.529 -0.814 1.00 0.29 O ATOM 287 CB LEU A 18 0.283 0.773 -1.049 1.00 0.31 C ATOM 288 CG LEU A 18 1.743 0.388 -1.325 1.00 0.36 C ATOM 289 CD1 LEU A 18 2.241 -0.551 -0.224 1.00 0.40 C ATOM 290 CD2 LEU A 18 1.848 -0.325 -2.678 1.00 0.40 C ATOM 291 H LEU A 18 -2.168 0.986 -0.828 1.00 0.29 H ATOM 292 HA LEU A 18 -0.474 -0.660 -2.498 1.00 0.32 H ATOM 293 HB2 LEU A 18 0.030 1.664 -1.606 1.00 0.33 H ATOM 294 HB3 LEU A 18 0.157 0.965 0.009 1.00 0.31 H ATOM 295 HG LEU A 18 2.354 1.280 -1.338 1.00 0.40 H ATOM 296 HD11 LEU A 18 1.615 -0.444 0.650 1.00 0.46 H ATOM 297 HD12 LEU A 18 3.259 -0.303 0.029 1.00 0.52 H ATOM 298 HD13 LEU A 18 2.195 -1.572 -0.576 1.00 0.52 H ATOM 299 HD21 LEU A 18 1.466 -1.332 -2.584 1.00 0.42 H ATOM 300 HD22 LEU A 18 2.881 -0.362 -2.988 1.00 0.50 H ATOM 301 HD23 LEU A 18 1.269 0.212 -3.415 1.00 0.44 H ATOM 302 N LEU A 19 -1.201 -1.531 0.574 1.00 0.27 N ATOM 303 CA LEU A 19 -1.155 -2.667 1.527 1.00 0.28 C ATOM 304 C LEU A 19 -1.952 -3.812 0.923 1.00 0.28 C ATOM 305 O LEU A 19 -1.492 -4.935 0.875 1.00 0.29 O ATOM 306 CB LEU A 19 -1.798 -2.171 2.819 1.00 0.29 C ATOM 307 CG LEU A 19 -0.908 -1.109 3.475 1.00 0.32 C ATOM 308 CD1 LEU A 19 -1.679 -0.415 4.597 1.00 0.38 C ATOM 309 CD2 LEU A 19 0.336 -1.776 4.064 1.00 0.45 C ATOM 310 H LEU A 19 -1.802 -0.750 0.751 1.00 0.27 H ATOM 311 HA LEU A 19 -0.137 -2.965 1.703 1.00 0.29 H ATOM 312 HB2 LEU A 19 -2.762 -1.748 2.592 1.00 0.29 H ATOM 313 HB3 LEU A 19 -1.918 -3.005 3.493 1.00 0.34 H ATOM 314 HG LEU A 19 -0.612 -0.378 2.737 1.00 0.38 H ATOM 315 HD11 LEU A 19 -2.046 0.538 4.247 1.00 0.69 H ATOM 316 HD12 LEU A 19 -1.023 -0.260 5.442 1.00 0.71 H ATOM 317 HD13 LEU A 19 -2.511 -1.033 4.899 1.00 0.74 H ATOM 318 HD21 LEU A 19 1.026 -1.015 4.396 1.00 1.08 H ATOM 319 HD22 LEU A 19 0.808 -2.386 3.310 1.00 1.14 H ATOM 320 HD23 LEU A 19 0.050 -2.394 4.902 1.00 1.03 H ATOM 321 N SER A 20 -3.124 -3.529 0.392 1.00 0.29 N ATOM 322 CA SER A 20 -3.891 -4.614 -0.280 1.00 0.30 C ATOM 323 C SER A 20 -3.000 -5.141 -1.407 1.00 0.29 C ATOM 324 O SER A 20 -2.937 -6.328 -1.678 1.00 0.30 O ATOM 325 CB SER A 20 -5.153 -3.949 -0.835 1.00 0.34 C ATOM 326 OG SER A 20 -5.873 -4.881 -1.637 1.00 0.64 O ATOM 327 H SER A 20 -3.468 -2.598 0.389 1.00 0.29 H ATOM 328 HA SER A 20 -4.141 -5.401 0.415 1.00 0.32 H ATOM 329 HB2 SER A 20 -5.779 -3.625 -0.019 1.00 0.49 H ATOM 330 HB3 SER A 20 -4.872 -3.090 -1.429 1.00 0.50 H ATOM 331 HG SER A 20 -5.966 -5.700 -1.140 1.00 0.72 H ATOM 332 N ALA A 21 -2.264 -4.245 -2.030 1.00 0.30 N ATOM 333 CA ALA A 21 -1.333 -4.657 -3.105 1.00 0.30 C ATOM 334 C ALA A 21 -0.241 -5.535 -2.518 1.00 0.29 C ATOM 335 O ALA A 21 0.064 -6.599 -3.023 1.00 0.30 O ATOM 336 CB ALA A 21 -0.745 -3.357 -3.642 1.00 0.33 C ATOM 337 H ALA A 21 -2.306 -3.295 -1.764 1.00 0.31 H ATOM 338 HA ALA A 21 -1.857 -5.171 -3.862 1.00 0.32 H ATOM 339 HB1 ALA A 21 0.305 -3.498 -3.851 1.00 1.02 H ATOM 340 HB2 ALA A 21 -0.863 -2.579 -2.902 1.00 1.08 H ATOM 341 HB3 ALA A 21 -1.261 -3.077 -4.546 1.00 1.00 H ATOM 342 N VAL A 22 0.327 -5.102 -1.436 1.00 0.27 N ATOM 343 CA VAL A 22 1.388 -5.901 -0.773 1.00 0.27 C ATOM 344 C VAL A 22 0.788 -7.192 -0.235 1.00 0.25 C ATOM 345 O VAL A 22 1.370 -8.251 -0.344 1.00 0.26 O ATOM 346 CB VAL A 22 1.872 -4.989 0.336 1.00 0.28 C ATOM 347 CG1 VAL A 22 1.415 -5.506 1.707 1.00 0.29 C ATOM 348 CG2 VAL A 22 3.391 -4.935 0.285 1.00 0.31 C ATOM 349 H VAL A 22 0.036 -4.241 -1.039 1.00 0.28 H ATOM 350 HA VAL A 22 2.191 -6.112 -1.461 1.00 0.28 H ATOM 351 HB VAL A 22 1.461 -4.005 0.161 1.00 0.29 H ATOM 352 HG11 VAL A 22 1.818 -4.876 2.483 1.00 0.33 H ATOM 353 HG12 VAL A 22 1.765 -6.518 1.845 1.00 0.33 H ATOM 354 HG13 VAL A 22 0.335 -5.492 1.755 1.00 0.33 H ATOM 355 HG21 VAL A 22 3.763 -4.424 1.156 1.00 0.47 H ATOM 356 HG22 VAL A 22 3.699 -4.406 -0.607 1.00 0.46 H ATOM 357 HG23 VAL A 22 3.783 -5.941 0.259 1.00 0.49 H ATOM 358 N GLY A 23 -0.401 -7.111 0.304 1.00 0.26 N ATOM 359 CA GLY A 23 -1.080 -8.339 0.805 1.00 0.27 C ATOM 360 C GLY A 23 -1.181 -9.318 -0.363 1.00 0.25 C ATOM 361 O GLY A 23 -1.254 -10.507 -0.189 1.00 0.27 O ATOM 362 H GLY A 23 -0.862 -6.238 0.341 1.00 0.27 H ATOM 363 HA2 GLY A 23 -0.499 -8.778 1.605 1.00 0.29 H ATOM 364 HA3 GLY A 23 -2.070 -8.097 1.159 1.00 0.30 H ATOM 365 N SER A 24 -1.142 -8.812 -1.564 1.00 0.25 N ATOM 366 CA SER A 24 -1.198 -9.716 -2.754 1.00 0.27 C ATOM 367 C SER A 24 0.224 -9.985 -3.274 1.00 0.24 C ATOM 368 O SER A 24 0.499 -11.001 -3.875 1.00 0.25 O ATOM 369 CB SER A 24 -2.022 -8.961 -3.797 1.00 0.32 C ATOM 370 OG SER A 24 -2.101 -9.741 -4.986 1.00 0.51 O ATOM 371 H SER A 24 -1.044 -7.833 -1.681 1.00 0.26 H ATOM 372 HA SER A 24 -1.687 -10.642 -2.497 1.00 0.29 H ATOM 373 HB2 SER A 24 -3.016 -8.787 -3.417 1.00 0.47 H ATOM 374 HB3 SER A 24 -1.549 -8.009 -4.008 1.00 0.42 H ATOM 375 HG SER A 24 -2.727 -10.457 -4.839 1.00 0.69 H