ATOM 194 N PRO A 13 -7.437 5.992 3.479 1.00 0.15 N ATOM 195 CA PRO A 13 -8.038 5.941 2.117 1.00 0.16 C ATOM 196 C PRO A 13 -6.966 5.911 1.003 1.00 0.16 C ATOM 197 O PRO A 13 -7.176 6.439 -0.071 1.00 0.21 O ATOM 198 CB PRO A 13 -8.844 7.235 2.045 1.00 0.19 C ATOM 199 CG PRO A 13 -8.185 8.179 3.005 1.00 0.20 C ATOM 200 CD PRO A 13 -7.388 7.364 3.995 1.00 0.16 C ATOM 201 HA PRO A 13 -8.692 5.104 2.024 1.00 0.18 H ATOM 202 HB2 PRO A 13 -8.814 7.637 1.040 1.00 0.20 H ATOM 203 HB3 PRO A 13 -9.865 7.057 2.346 1.00 0.21 H ATOM 204 HG2 PRO A 13 -7.528 8.847 2.466 1.00 0.23 H ATOM 205 HG3 PRO A 13 -8.936 8.750 3.529 1.00 0.24 H ATOM 206 HD2 PRO A 13 -6.370 7.715 4.037 1.00 0.18 H ATOM 207 HD3 PRO A 13 -7.842 7.410 4.968 1.00 0.19 H ATOM 208 N LEU A 14 -5.825 5.307 1.238 1.00 0.15 N ATOM 209 CA LEU A 14 -4.760 5.273 0.182 1.00 0.16 C ATOM 210 C LEU A 14 -3.727 4.177 0.478 1.00 0.16 C ATOM 211 O LEU A 14 -3.497 3.291 -0.326 1.00 0.19 O ATOM 212 CB LEU A 14 -4.106 6.654 0.286 1.00 0.16 C ATOM 213 CG LEU A 14 -3.595 7.143 -1.066 1.00 0.21 C ATOM 214 CD1 LEU A 14 -2.387 6.311 -1.496 1.00 0.32 C ATOM 215 CD2 LEU A 14 -4.698 7.026 -2.120 1.00 0.30 C ATOM 216 H LEU A 14 -5.662 4.891 2.107 1.00 0.17 H ATOM 217 HA LEU A 14 -5.192 5.139 -0.797 1.00 0.18 H ATOM 218 HB2 LEU A 14 -4.833 7.358 0.658 1.00 0.19 H ATOM 219 HB3 LEU A 14 -3.279 6.600 0.978 1.00 0.20 H ATOM 220 HG LEU A 14 -3.301 8.179 -0.964 1.00 0.23 H ATOM 221 HD11 LEU A 14 -2.719 5.471 -2.086 1.00 0.94 H ATOM 222 HD12 LEU A 14 -1.864 5.954 -0.620 1.00 0.96 H ATOM 223 HD13 LEU A 14 -1.720 6.924 -2.087 1.00 0.93 H ATOM 224 HD21 LEU A 14 -5.660 7.185 -1.654 1.00 0.69 H ATOM 225 HD22 LEU A 14 -4.670 6.042 -2.564 1.00 0.75 H ATOM 226 HD23 LEU A 14 -4.542 7.771 -2.887 1.00 0.73 H ATOM 227 N PHE A 15 -3.102 4.234 1.625 1.00 0.16 N ATOM 228 CA PHE A 15 -2.071 3.201 1.974 1.00 0.18 C ATOM 229 C PHE A 15 -2.691 1.812 2.040 1.00 0.17 C ATOM 230 O PHE A 15 -2.160 0.881 1.485 1.00 0.19 O ATOM 231 CB PHE A 15 -1.552 3.588 3.343 1.00 0.20 C ATOM 232 CG PHE A 15 -0.089 3.948 3.252 1.00 0.30 C ATOM 233 CD1 PHE A 15 0.882 2.939 3.273 1.00 0.53 C ATOM 234 CD2 PHE A 15 0.299 5.289 3.147 1.00 0.48 C ATOM 235 CE1 PHE A 15 2.239 3.272 3.189 1.00 0.64 C ATOM 236 CE2 PHE A 15 1.656 5.622 3.064 1.00 0.59 C ATOM 237 CZ PHE A 15 2.626 4.613 3.084 1.00 0.58 C ATOM 238 H PHE A 15 -3.310 4.959 2.258 1.00 0.18 H ATOM 239 HA PHE A 15 -1.265 3.217 1.257 1.00 0.20 H ATOM 240 HB2 PHE A 15 -2.114 4.427 3.704 1.00 0.21 H ATOM 241 HB3 PHE A 15 -1.679 2.750 4.010 1.00 0.22 H ATOM 242 HD1 PHE A 15 0.582 1.904 3.354 1.00 0.73 H ATOM 243 HD2 PHE A 15 -0.449 6.069 3.132 1.00 0.66 H ATOM 244 HE1 PHE A 15 2.987 2.492 3.205 1.00 0.87 H ATOM 245 HE2 PHE A 15 1.954 6.658 2.983 1.00 0.80 H ATOM 246 HZ PHE A 15 3.675 4.870 3.019 1.00 0.69 H ATOM 247 N LYS A 16 -3.811 1.660 2.709 1.00 0.16 N ATOM 248 CA LYS A 16 -4.459 0.307 2.789 1.00 0.17 C ATOM 249 C LYS A 16 -4.594 -0.303 1.385 1.00 0.17 C ATOM 250 O LYS A 16 -4.702 -1.501 1.225 1.00 0.19 O ATOM 251 CB LYS A 16 -5.832 0.551 3.434 1.00 0.19 C ATOM 252 CG LYS A 16 -6.942 0.622 2.370 1.00 0.20 C ATOM 253 CD LYS A 16 -6.688 1.816 1.444 1.00 0.18 C ATOM 254 CE LYS A 16 -8.007 2.434 0.988 1.00 0.23 C ATOM 255 NZ LYS A 16 -7.727 2.917 -0.403 1.00 0.24 N ATOM 256 H LYS A 16 -4.224 2.434 3.151 1.00 0.17 H ATOM 257 HA LYS A 16 -3.874 -0.345 3.418 1.00 0.19 H ATOM 258 HB2 LYS A 16 -6.044 -0.258 4.115 1.00 0.22 H ATOM 259 HB3 LYS A 16 -5.803 1.479 3.981 1.00 0.18 H ATOM 260 HG2 LYS A 16 -6.944 -0.292 1.790 1.00 0.22 H ATOM 261 HG3 LYS A 16 -7.898 0.741 2.856 1.00 0.23 H ATOM 262 HD2 LYS A 16 -6.094 2.553 1.966 1.00 0.19 H ATOM 263 HD3 LYS A 16 -6.153 1.480 0.581 1.00 0.20 H ATOM 264 HE2 LYS A 16 -8.791 1.687 0.987 1.00 0.27 H ATOM 265 HE3 LYS A 16 -8.275 3.264 1.625 1.00 0.26 H ATOM 266 HZ1 LYS A 16 -8.614 3.211 -0.855 1.00 0.30 H ATOM 267 HZ2 LYS A 16 -7.283 2.138 -0.973 1.00 0.24 H ATOM 268 HZ3 LYS A 16 -7.075 3.724 -0.366 1.00 0.28 H ATOM 269 N THR A 17 -4.554 0.520 0.369 1.00 0.17 N ATOM 270 CA THR A 17 -4.640 0.015 -1.019 1.00 0.19 C ATOM 271 C THR A 17 -3.244 -0.420 -1.402 1.00 0.18 C ATOM 272 O THR A 17 -3.033 -1.512 -1.891 1.00 0.20 O ATOM 273 CB THR A 17 -5.113 1.204 -1.853 1.00 0.21 C ATOM 274 OG1 THR A 17 -6.538 1.273 -1.810 1.00 0.24 O ATOM 275 CG2 THR A 17 -4.631 1.023 -3.287 1.00 0.27 C ATOM 276 H THR A 17 -4.436 1.479 0.523 1.00 0.18 H ATOM 277 HA THR A 17 -5.335 -0.807 -1.091 1.00 0.20 H ATOM 278 HB THR A 17 -4.697 2.114 -1.453 1.00 0.24 H ATOM 279 HG1 THR A 17 -6.880 0.391 -2.005 1.00 0.29 H ATOM 280 HG21 THR A 17 -3.608 1.366 -3.363 1.00 0.45 H ATOM 281 HG22 THR A 17 -5.254 1.595 -3.952 1.00 0.48 H ATOM 282 HG23 THR A 17 -4.677 -0.023 -3.551 1.00 0.42 H ATOM 283 N LEU A 18 -2.269 0.398 -1.081 1.00 0.18 N ATOM 284 CA LEU A 18 -0.870 -0.007 -1.321 1.00 0.19 C ATOM 285 C LEU A 18 -0.632 -1.225 -0.429 1.00 0.18 C ATOM 286 O LEU A 18 0.109 -2.131 -0.761 1.00 0.20 O ATOM 287 CB LEU A 18 -0.008 1.182 -0.871 1.00 0.21 C ATOM 288 CG LEU A 18 1.472 0.896 -1.168 1.00 0.27 C ATOM 289 CD1 LEU A 18 2.039 -0.033 -0.092 1.00 0.31 C ATOM 290 CD2 LEU A 18 1.609 0.220 -2.537 1.00 0.32 C ATOM 291 H LEU A 18 -2.463 1.236 -0.610 1.00 0.19 H ATOM 292 HA LEU A 18 -0.703 -0.243 -2.359 1.00 0.21 H ATOM 293 HB2 LEU A 18 -0.317 2.072 -1.400 1.00 0.23 H ATOM 294 HB3 LEU A 18 -0.136 1.337 0.192 1.00 0.22 H ATOM 295 HG LEU A 18 2.025 1.825 -1.166 1.00 0.30 H ATOM 296 HD11 LEU A 18 3.036 0.283 0.168 1.00 0.41 H ATOM 297 HD12 LEU A 18 2.068 -1.045 -0.471 1.00 0.40 H ATOM 298 HD13 LEU A 18 1.408 0.004 0.784 1.00 0.38 H ATOM 299 HD21 LEU A 18 0.976 0.724 -3.253 1.00 0.35 H ATOM 300 HD22 LEU A 18 1.309 -0.816 -2.459 1.00 0.34 H ATOM 301 HD23 LEU A 18 2.636 0.273 -2.865 1.00 0.43 H ATOM 302 N LEU A 19 -1.319 -1.261 0.694 1.00 0.17 N ATOM 303 CA LEU A 19 -1.193 -2.427 1.605 1.00 0.17 C ATOM 304 C LEU A 19 -1.924 -3.600 0.967 1.00 0.17 C ATOM 305 O LEU A 19 -1.390 -4.684 0.866 1.00 0.19 O ATOM 306 CB LEU A 19 -1.858 -2.030 2.917 1.00 0.18 C ATOM 307 CG LEU A 19 -1.028 -0.958 3.631 1.00 0.22 C ATOM 308 CD1 LEU A 19 -1.790 -0.456 4.857 1.00 0.25 C ATOM 309 CD2 LEU A 19 0.305 -1.557 4.081 1.00 0.30 C ATOM 310 H LEU A 19 -1.955 -0.519 0.913 1.00 0.17 H ATOM 311 HA LEU A 19 -0.156 -2.665 1.763 1.00 0.19 H ATOM 312 HB2 LEU A 19 -2.843 -1.647 2.709 1.00 0.20 H ATOM 313 HB3 LEU A 19 -1.935 -2.902 3.548 1.00 0.21 H ATOM 314 HG LEU A 19 -0.845 -0.133 2.958 1.00 0.26 H ATOM 315 HD11 LEU A 19 -1.114 -0.384 5.697 1.00 0.89 H ATOM 316 HD12 LEU A 19 -2.587 -1.147 5.096 1.00 0.88 H ATOM 317 HD13 LEU A 19 -2.208 0.517 4.648 1.00 0.91 H ATOM 318 HD21 LEU A 19 0.164 -2.595 4.344 1.00 0.37 H ATOM 319 HD22 LEU A 19 0.669 -1.014 4.942 1.00 0.43 H ATOM 320 HD23 LEU A 19 1.022 -1.482 3.279 1.00 0.39 H ATOM 321 N SER A 20 -3.126 -3.378 0.475 1.00 0.16 N ATOM 322 CA SER A 20 -3.838 -4.487 -0.220 1.00 0.17 C ATOM 323 C SER A 20 -2.948 -4.921 -1.384 1.00 0.17 C ATOM 324 O SER A 20 -2.854 -6.091 -1.724 1.00 0.17 O ATOM 325 CB SER A 20 -5.155 -3.893 -0.730 1.00 0.20 C ATOM 326 OG SER A 20 -6.117 -4.934 -0.876 1.00 0.30 O ATOM 327 H SER A 20 -3.533 -2.473 0.519 1.00 0.17 H ATOM 328 HA SER A 20 -4.023 -5.311 0.453 1.00 0.19 H ATOM 329 HB2 SER A 20 -5.523 -3.170 -0.021 1.00 0.25 H ATOM 330 HB3 SER A 20 -4.986 -3.406 -1.682 1.00 0.27 H ATOM 331 HG SER A 20 -5.757 -5.599 -1.472 1.00 0.37 H ATOM 332 N ALA A 21 -2.251 -3.971 -1.969 1.00 0.17 N ATOM 333 CA ALA A 21 -1.326 -4.297 -3.076 1.00 0.18 C ATOM 334 C ALA A 21 -0.166 -5.121 -2.540 1.00 0.17 C ATOM 335 O ALA A 21 0.205 -6.141 -3.089 1.00 0.19 O ATOM 336 CB ALA A 21 -0.831 -2.950 -3.590 1.00 0.21 C ATOM 337 H ALA A 21 -2.322 -3.036 -1.653 1.00 0.19 H ATOM 338 HA ALA A 21 -1.837 -4.823 -3.836 1.00 0.20 H ATOM 339 HB1 ALA A 21 -1.154 -2.170 -2.918 1.00 0.98 H ATOM 340 HB2 ALA A 21 -1.234 -2.771 -4.573 1.00 0.94 H ATOM 341 HB3 ALA A 21 0.248 -2.959 -3.636 1.00 0.96 H ATOM 342 N VAL A 22 0.388 -4.685 -1.452 1.00 0.17 N ATOM 343 CA VAL A 22 1.517 -5.423 -0.831 1.00 0.18 C ATOM 344 C VAL A 22 1.018 -6.744 -0.262 1.00 0.16 C ATOM 345 O VAL A 22 1.657 -7.766 -0.392 1.00 0.18 O ATOM 346 CB VAL A 22 1.989 -4.480 0.257 1.00 0.21 C ATOM 347 CG1 VAL A 22 1.634 -5.030 1.646 1.00 0.24 C ATOM 348 CG2 VAL A 22 3.497 -4.311 0.133 1.00 0.28 C ATOM 349 H VAL A 22 0.047 -3.861 -1.024 1.00 0.19 H ATOM 350 HA VAL A 22 2.304 -5.590 -1.548 1.00 0.21 H ATOM 351 HB VAL A 22 1.497 -3.529 0.108 1.00 0.22 H ATOM 352 HG11 VAL A 22 2.032 -6.029 1.749 1.00 0.29 H ATOM 353 HG12 VAL A 22 0.559 -5.062 1.755 1.00 0.26 H ATOM 354 HG13 VAL A 22 2.054 -4.393 2.405 1.00 0.30 H ATOM 355 HG21 VAL A 22 3.804 -4.577 -0.869 1.00 1.03 H ATOM 356 HG22 VAL A 22 3.988 -4.960 0.843 1.00 1.05 H ATOM 357 HG23 VAL A 22 3.762 -3.287 0.332 1.00 1.02 H ATOM 358 N GLY A 23 -0.144 -6.733 0.331 1.00 0.16 N ATOM 359 CA GLY A 23 -0.717 -7.999 0.873 1.00 0.16 C ATOM 360 C GLY A 23 -0.852 -8.977 -0.291 1.00 0.14 C ATOM 361 O GLY A 23 -0.855 -10.173 -0.121 1.00 0.15 O ATOM 362 H GLY A 23 -0.656 -5.888 0.388 1.00 0.16 H ATOM 363 HA2 GLY A 23 -0.055 -8.409 1.623 1.00 0.18 H ATOM 364 HA3 GLY A 23 -1.688 -7.812 1.301 1.00 0.17 H ATOM 365 N SER A 24 -0.924 -8.458 -1.485 1.00 0.14 N ATOM 366 CA SER A 24 -1.027 -9.338 -2.691 1.00 0.14 C ATOM 367 C SER A 24 0.368 -9.568 -3.292 1.00 0.14 C ATOM 368 O SER A 24 0.618 -10.557 -3.947 1.00 0.15 O ATOM 369 CB SER A 24 -1.910 -8.563 -3.676 1.00 0.18 C ATOM 370 OG SER A 24 -3.129 -8.192 -3.036 1.00 0.19 O ATOM 371 H SER A 24 -0.882 -7.477 -1.592 1.00 0.15 H ATOM 372 HA SER A 24 -1.491 -10.277 -2.436 1.00 0.15 H ATOM 373 HB2 SER A 24 -1.394 -7.675 -4.001 1.00 0.20 H ATOM 374 HB3 SER A 24 -2.118 -9.187 -4.536 1.00 0.21 H ATOM 375 HG SER A 24 -2.975 -7.370 -2.537 1.00 0.20 H