ATOM 194 N PRO A 13 -6.754 6.052 3.161 1.00 0.17 N ATOM 195 CA PRO A 13 -7.411 6.068 1.822 1.00 0.18 C ATOM 196 C PRO A 13 -6.393 5.944 0.665 1.00 0.18 C ATOM 197 O PRO A 13 -6.647 6.403 -0.432 1.00 0.25 O ATOM 198 CB PRO A 13 -8.090 7.433 1.785 1.00 0.22 C ATOM 199 CG PRO A 13 -7.303 8.302 2.717 1.00 0.22 C ATOM 200 CD PRO A 13 -6.582 7.407 3.695 1.00 0.19 C ATOM 201 HA PRO A 13 -8.149 5.297 1.755 1.00 0.19 H ATOM 202 HB2 PRO A 13 -8.063 7.836 0.781 1.00 0.23 H ATOM 203 HB3 PRO A 13 -9.110 7.354 2.128 1.00 0.24 H ATOM 204 HG2 PRO A 13 -6.586 8.883 2.154 1.00 0.23 H ATOM 205 HG3 PRO A 13 -7.968 8.961 3.254 1.00 0.26 H ATOM 206 HD2 PRO A 13 -5.537 7.663 3.742 1.00 0.20 H ATOM 207 HD3 PRO A 13 -7.031 7.478 4.669 1.00 0.22 H ATOM 208 N LEU A 14 -5.250 5.339 0.886 1.00 0.16 N ATOM 209 CA LEU A 14 -4.235 5.222 -0.213 1.00 0.16 C ATOM 210 C LEU A 14 -3.265 4.060 0.054 1.00 0.15 C ATOM 211 O LEU A 14 -3.152 3.135 -0.732 1.00 0.18 O ATOM 212 CB LEU A 14 -3.484 6.558 -0.155 1.00 0.16 C ATOM 213 CG LEU A 14 -3.024 7.003 -1.540 1.00 0.24 C ATOM 214 CD1 LEU A 14 -1.988 6.021 -2.089 1.00 0.34 C ATOM 215 CD2 LEU A 14 -4.220 7.069 -2.491 1.00 0.36 C ATOM 216 H LEU A 14 -5.051 4.981 1.773 1.00 0.20 H ATOM 217 HA LEU A 14 -4.715 5.107 -1.170 1.00 0.18 H ATOM 218 HB2 LEU A 14 -4.139 7.311 0.254 1.00 0.20 H ATOM 219 HB3 LEU A 14 -2.622 6.454 0.487 1.00 0.19 H ATOM 220 HG LEU A 14 -2.577 7.985 -1.452 1.00 0.26 H ATOM 221 HD11 LEU A 14 -2.488 5.130 -2.437 1.00 0.46 H ATOM 222 HD12 LEU A 14 -1.289 5.761 -1.309 1.00 0.40 H ATOM 223 HD13 LEU A 14 -1.457 6.480 -2.910 1.00 0.44 H ATOM 224 HD21 LEU A 14 -4.005 7.762 -3.290 1.00 0.52 H ATOM 225 HD22 LEU A 14 -5.093 7.403 -1.950 1.00 0.49 H ATOM 226 HD23 LEU A 14 -4.405 6.089 -2.904 1.00 0.56 H ATOM 227 N PHE A 15 -2.563 4.106 1.156 1.00 0.16 N ATOM 228 CA PHE A 15 -1.587 3.013 1.475 1.00 0.17 C ATOM 229 C PHE A 15 -2.294 1.674 1.626 1.00 0.16 C ATOM 230 O PHE A 15 -1.855 0.686 1.087 1.00 0.17 O ATOM 231 CB PHE A 15 -0.959 3.400 2.796 1.00 0.19 C ATOM 232 CG PHE A 15 0.500 3.728 2.592 1.00 0.24 C ATOM 233 CD1 PHE A 15 0.873 4.978 2.084 1.00 0.51 C ATOM 234 CD2 PHE A 15 1.479 2.780 2.906 1.00 0.47 C ATOM 235 CE1 PHE A 15 2.227 5.280 1.892 1.00 0.57 C ATOM 236 CE2 PHE A 15 2.833 3.081 2.714 1.00 0.51 C ATOM 237 CZ PHE A 15 3.207 4.331 2.207 1.00 0.40 C ATOM 238 H PHE A 15 -2.677 4.864 1.774 1.00 0.17 H ATOM 239 HA PHE A 15 -0.828 2.951 0.711 1.00 0.18 H ATOM 240 HB2 PHE A 15 -1.476 4.252 3.190 1.00 0.18 H ATOM 241 HB3 PHE A 15 -1.053 2.571 3.478 1.00 0.22 H ATOM 242 HD1 PHE A 15 0.117 5.710 1.842 1.00 0.78 H ATOM 243 HD2 PHE A 15 1.191 1.817 3.298 1.00 0.75 H ATOM 244 HE1 PHE A 15 2.513 6.244 1.500 1.00 0.86 H ATOM 245 HE2 PHE A 15 3.589 2.348 2.958 1.00 0.78 H ATOM 246 HZ PHE A 15 4.253 4.562 2.058 1.00 0.47 H ATOM 247 N LYS A 16 -3.386 1.628 2.350 1.00 0.15 N ATOM 248 CA LYS A 16 -4.121 0.328 2.516 1.00 0.16 C ATOM 249 C LYS A 16 -4.357 -0.329 1.146 1.00 0.15 C ATOM 250 O LYS A 16 -4.547 -1.524 1.042 1.00 0.17 O ATOM 251 CB LYS A 16 -5.445 0.697 3.200 1.00 0.18 C ATOM 252 CG LYS A 16 -6.591 0.790 2.178 1.00 0.18 C ATOM 253 CD LYS A 16 -6.304 1.921 1.186 1.00 0.17 C ATOM 254 CE LYS A 16 -7.601 2.617 0.780 1.00 0.20 C ATOM 255 NZ LYS A 16 -7.376 3.026 -0.644 1.00 0.20 N ATOM 256 H LYS A 16 -3.724 2.444 2.779 1.00 0.16 H ATOM 257 HA LYS A 16 -3.557 -0.337 3.151 1.00 0.17 H ATOM 258 HB2 LYS A 16 -5.680 -0.060 3.931 1.00 0.21 H ATOM 259 HB3 LYS A 16 -5.329 1.648 3.694 1.00 0.18 H ATOM 260 HG2 LYS A 16 -6.673 -0.148 1.644 1.00 0.20 H ATOM 261 HG3 LYS A 16 -7.516 0.991 2.695 1.00 0.21 H ATOM 262 HD2 LYS A 16 -5.627 2.632 1.638 1.00 0.17 H ATOM 263 HD3 LYS A 16 -5.847 1.509 0.309 1.00 0.19 H ATOM 264 HE2 LYS A 16 -8.434 1.930 0.854 1.00 0.24 H ATOM 265 HE3 LYS A 16 -7.771 3.488 1.395 1.00 0.22 H ATOM 266 HZ1 LYS A 16 -6.717 3.828 -0.677 1.00 0.26 H ATOM 267 HZ2 LYS A 16 -8.281 3.307 -1.072 1.00 0.26 H ATOM 268 HZ3 LYS A 16 -6.963 2.218 -1.194 1.00 0.21 H ATOM 269 N THR A 17 -4.312 0.447 0.093 1.00 0.15 N ATOM 270 CA THR A 17 -4.497 -0.106 -1.267 1.00 0.16 C ATOM 271 C THR A 17 -3.153 -0.647 -1.696 1.00 0.16 C ATOM 272 O THR A 17 -3.036 -1.773 -2.141 1.00 0.17 O ATOM 273 CB THR A 17 -4.935 1.076 -2.128 1.00 0.18 C ATOM 274 OG1 THR A 17 -6.343 1.266 -1.987 1.00 0.19 O ATOM 275 CG2 THR A 17 -4.580 0.788 -3.583 1.00 0.21 C ATOM 276 H THR A 17 -4.129 1.403 0.200 1.00 0.16 H ATOM 277 HA THR A 17 -5.245 -0.884 -1.271 1.00 0.17 H ATOM 278 HB THR A 17 -4.418 1.966 -1.808 1.00 0.19 H ATOM 279 HG1 THR A 17 -6.766 0.406 -2.105 1.00 0.22 H ATOM 280 HG21 THR A 17 -4.694 -0.268 -3.776 1.00 0.35 H ATOM 281 HG22 THR A 17 -3.552 1.075 -3.760 1.00 0.35 H ATOM 282 HG23 THR A 17 -5.229 1.349 -4.231 1.00 0.34 H ATOM 283 N LEU A 18 -2.115 0.120 -1.466 1.00 0.17 N ATOM 284 CA LEU A 18 -0.759 -0.390 -1.757 1.00 0.18 C ATOM 285 C LEU A 18 -0.546 -1.573 -0.815 1.00 0.16 C ATOM 286 O LEU A 18 0.131 -2.534 -1.129 1.00 0.17 O ATOM 287 CB LEU A 18 0.201 0.759 -1.423 1.00 0.20 C ATOM 288 CG LEU A 18 1.630 0.377 -1.838 1.00 0.26 C ATOM 289 CD1 LEU A 18 2.227 -0.567 -0.793 1.00 0.31 C ATOM 290 CD2 LEU A 18 1.606 -0.329 -3.199 1.00 0.32 C ATOM 291 H LEU A 18 -2.230 0.993 -1.027 1.00 0.17 H ATOM 292 HA LEU A 18 -0.670 -0.690 -2.789 1.00 0.19 H ATOM 293 HB2 LEU A 18 -0.105 1.650 -1.952 1.00 0.22 H ATOM 294 HB3 LEU A 18 0.177 0.949 -0.358 1.00 0.21 H ATOM 295 HG LEU A 18 2.235 1.270 -1.903 1.00 0.29 H ATOM 296 HD11 LEU A 18 2.146 -1.587 -1.142 1.00 0.35 H ATOM 297 HD12 LEU A 18 1.689 -0.463 0.138 1.00 0.32 H ATOM 298 HD13 LEU A 18 3.266 -0.322 -0.638 1.00 0.41 H ATOM 299 HD21 LEU A 18 1.252 -1.342 -3.072 1.00 0.34 H ATOM 300 HD22 LEU A 18 2.603 -0.346 -3.613 1.00 0.41 H ATOM 301 HD23 LEU A 18 0.946 0.201 -3.869 1.00 0.35 H ATOM 302 N LEU A 19 -1.183 -1.517 0.335 1.00 0.15 N ATOM 303 CA LEU A 19 -1.082 -2.639 1.301 1.00 0.15 C ATOM 304 C LEU A 19 -1.905 -3.797 0.760 1.00 0.14 C ATOM 305 O LEU A 19 -1.439 -4.914 0.696 1.00 0.14 O ATOM 306 CB LEU A 19 -1.667 -2.123 2.608 1.00 0.17 C ATOM 307 CG LEU A 19 -0.540 -1.718 3.562 1.00 0.23 C ATOM 308 CD1 LEU A 19 -0.699 -0.249 3.950 1.00 0.35 C ATOM 309 CD2 LEU A 19 -0.606 -2.580 4.822 1.00 0.33 C ATOM 310 H LEU A 19 -1.770 -0.733 0.539 1.00 0.16 H ATOM 311 HA LEU A 19 -0.055 -2.929 1.433 1.00 0.16 H ATOM 312 HB2 LEU A 19 -2.291 -1.272 2.401 1.00 0.20 H ATOM 313 HB3 LEU A 19 -2.258 -2.903 3.062 1.00 0.22 H ATOM 314 HG LEU A 19 0.415 -1.859 3.075 1.00 0.35 H ATOM 315 HD11 LEU A 19 -1.676 -0.094 4.383 1.00 0.57 H ATOM 316 HD12 LEU A 19 -0.591 0.369 3.072 1.00 0.54 H ATOM 317 HD13 LEU A 19 0.060 0.016 4.672 1.00 0.50 H ATOM 318 HD21 LEU A 19 -1.529 -2.379 5.346 1.00 0.69 H ATOM 319 HD22 LEU A 19 0.230 -2.344 5.464 1.00 0.73 H ATOM 320 HD23 LEU A 19 -0.565 -3.623 4.548 1.00 0.73 H ATOM 321 N SER A 20 -3.113 -3.530 0.306 1.00 0.15 N ATOM 322 CA SER A 20 -3.912 -4.631 -0.302 1.00 0.15 C ATOM 323 C SER A 20 -3.093 -5.168 -1.476 1.00 0.15 C ATOM 324 O SER A 20 -3.039 -6.358 -1.733 1.00 0.15 O ATOM 325 CB SER A 20 -5.213 -3.986 -0.785 1.00 0.17 C ATOM 326 OG SER A 20 -6.236 -4.974 -0.844 1.00 0.49 O ATOM 327 H SER A 20 -3.466 -2.602 0.317 1.00 0.16 H ATOM 328 HA SER A 20 -4.111 -5.408 0.420 1.00 0.16 H ATOM 329 HB2 SER A 20 -5.511 -3.212 -0.097 1.00 0.38 H ATOM 330 HB3 SER A 20 -5.059 -3.552 -1.765 1.00 0.37 H ATOM 331 HG SER A 20 -6.021 -5.592 -1.550 1.00 0.43 H ATOM 332 N ALA A 21 -2.404 -4.277 -2.158 1.00 0.15 N ATOM 333 CA ALA A 21 -1.541 -4.700 -3.281 1.00 0.16 C ATOM 334 C ALA A 21 -0.401 -5.548 -2.744 1.00 0.15 C ATOM 335 O ALA A 21 -0.112 -6.620 -3.238 1.00 0.17 O ATOM 336 CB ALA A 21 -1.010 -3.403 -3.882 1.00 0.20 C ATOM 337 H ALA A 21 -2.433 -3.322 -1.901 1.00 0.16 H ATOM 338 HA ALA A 21 -2.105 -5.240 -3.990 1.00 0.17 H ATOM 339 HB1 ALA A 21 -0.690 -3.582 -4.895 1.00 0.24 H ATOM 340 HB2 ALA A 21 -0.173 -3.055 -3.293 1.00 0.26 H ATOM 341 HB3 ALA A 21 -1.791 -2.659 -3.872 1.00 0.25 H ATOM 342 N VAL A 22 0.224 -5.079 -1.707 1.00 0.15 N ATOM 343 CA VAL A 22 1.334 -5.844 -1.086 1.00 0.15 C ATOM 344 C VAL A 22 0.782 -7.127 -0.479 1.00 0.13 C ATOM 345 O VAL A 22 1.365 -8.182 -0.597 1.00 0.14 O ATOM 346 CB VAL A 22 1.867 -4.893 -0.031 1.00 0.17 C ATOM 347 CG1 VAL A 22 1.539 -5.403 1.379 1.00 0.19 C ATOM 348 CG2 VAL A 22 3.375 -4.778 -0.204 1.00 0.20 C ATOM 349 H VAL A 22 -0.058 -4.214 -1.314 1.00 0.16 H ATOM 350 HA VAL A 22 2.099 -6.065 -1.813 1.00 0.16 H ATOM 351 HB VAL A 22 1.405 -3.929 -0.187 1.00 0.18 H ATOM 352 HG11 VAL A 22 0.466 -5.433 1.510 1.00 0.22 H ATOM 353 HG12 VAL A 22 1.971 -4.744 2.111 1.00 0.24 H ATOM 354 HG13 VAL A 22 1.942 -6.398 1.504 1.00 0.22 H ATOM 355 HG21 VAL A 22 3.863 -5.501 0.431 1.00 1.03 H ATOM 356 HG22 VAL A 22 3.692 -3.784 0.062 1.00 1.02 H ATOM 357 HG23 VAL A 22 3.631 -4.976 -1.235 1.00 1.05 H ATOM 358 N GLY A 23 -0.373 -7.043 0.130 1.00 0.13 N ATOM 359 CA GLY A 23 -1.005 -8.265 0.703 1.00 0.14 C ATOM 360 C GLY A 23 -1.165 -9.277 -0.430 1.00 0.13 C ATOM 361 O GLY A 23 -1.221 -10.462 -0.218 1.00 0.15 O ATOM 362 H GLY A 23 -0.841 -6.172 0.174 1.00 0.14 H ATOM 363 HA2 GLY A 23 -0.373 -8.676 1.478 1.00 0.16 H ATOM 364 HA3 GLY A 23 -1.975 -8.023 1.108 1.00 0.16 H ATOM 365 N SER A 24 -1.193 -8.805 -1.646 1.00 0.13 N ATOM 366 CA SER A 24 -1.309 -9.733 -2.812 1.00 0.15 C ATOM 367 C SER A 24 0.081 -9.972 -3.425 1.00 0.14 C ATOM 368 O SER A 24 0.347 -10.993 -4.016 1.00 0.16 O ATOM 369 CB SER A 24 -2.222 -9.016 -3.808 1.00 0.19 C ATOM 370 OG SER A 24 -2.481 -9.876 -4.913 1.00 0.38 O ATOM 371 H SER A 24 -1.108 -7.831 -1.794 1.00 0.13 H ATOM 372 HA SER A 24 -1.754 -10.666 -2.507 1.00 0.17 H ATOM 373 HB2 SER A 24 -3.152 -8.760 -3.328 1.00 0.38 H ATOM 374 HB3 SER A 24 -1.736 -8.110 -4.149 1.00 0.27 H ATOM 375 HG SER A 24 -3.008 -10.620 -4.602 1.00 0.61 H