ATOM 194 N PRO A 13 -6.877 6.057 3.154 1.00 0.34 N ATOM 195 CA PRO A 13 -7.493 6.068 1.796 1.00 0.35 C ATOM 196 C PRO A 13 -6.440 5.988 0.667 1.00 0.32 C ATOM 197 O PRO A 13 -6.681 6.448 -0.433 1.00 0.37 O ATOM 198 CB PRO A 13 -8.209 7.415 1.750 1.00 0.36 C ATOM 199 CG PRO A 13 -7.475 8.296 2.715 1.00 0.33 C ATOM 200 CD PRO A 13 -6.750 7.412 3.700 1.00 0.32 C ATOM 201 HA PRO A 13 -8.205 5.280 1.698 1.00 0.39 H ATOM 202 HB2 PRO A 13 -8.162 7.829 0.752 1.00 0.36 H ATOM 203 HB3 PRO A 13 -9.236 7.304 2.062 1.00 0.40 H ATOM 204 HG2 PRO A 13 -6.765 8.910 2.179 1.00 0.33 H ATOM 205 HG3 PRO A 13 -8.176 8.925 3.243 1.00 0.37 H ATOM 206 HD2 PRO A 13 -5.713 7.696 3.768 1.00 0.31 H ATOM 207 HD3 PRO A 13 -7.219 7.465 4.666 1.00 0.34 H ATOM 208 N LEU A 14 -5.281 5.424 0.915 1.00 0.29 N ATOM 209 CA LEU A 14 -4.233 5.354 -0.158 1.00 0.28 C ATOM 210 C LEU A 14 -3.211 4.245 0.134 1.00 0.28 C ATOM 211 O LEU A 14 -3.050 3.310 -0.631 1.00 0.30 O ATOM 212 CB LEU A 14 -3.550 6.724 -0.080 1.00 0.25 C ATOM 213 CG LEU A 14 -3.114 7.214 -1.456 1.00 0.28 C ATOM 214 CD1 LEU A 14 -2.072 6.261 -2.042 1.00 0.37 C ATOM 215 CD2 LEU A 14 -4.323 7.288 -2.391 1.00 0.40 C ATOM 216 H LEU A 14 -5.090 5.067 1.805 1.00 0.33 H ATOM 217 HA LEU A 14 -4.682 5.218 -1.128 1.00 0.29 H ATOM 218 HB2 LEU A 14 -4.241 7.436 0.344 1.00 0.28 H ATOM 219 HB3 LEU A 14 -2.683 6.651 0.561 1.00 0.28 H ATOM 220 HG LEU A 14 -2.680 8.200 -1.346 1.00 0.31 H ATOM 221 HD11 LEU A 14 -1.284 6.102 -1.322 1.00 0.78 H ATOM 222 HD12 LEU A 14 -1.656 6.693 -2.941 1.00 0.81 H ATOM 223 HD13 LEU A 14 -2.540 5.317 -2.280 1.00 0.91 H ATOM 224 HD21 LEU A 14 -5.222 7.425 -1.809 1.00 0.89 H ATOM 225 HD22 LEU A 14 -4.396 6.372 -2.957 1.00 0.94 H ATOM 226 HD23 LEU A 14 -4.202 8.120 -3.068 1.00 0.89 H ATOM 227 N PHE A 15 -2.516 4.353 1.235 1.00 0.28 N ATOM 228 CA PHE A 15 -1.485 3.323 1.586 1.00 0.31 C ATOM 229 C PHE A 15 -2.115 1.944 1.725 1.00 0.33 C ATOM 230 O PHE A 15 -1.620 0.987 1.181 1.00 0.36 O ATOM 231 CB PHE A 15 -0.925 3.759 2.922 1.00 0.32 C ATOM 232 CG PHE A 15 0.380 4.492 2.723 1.00 0.39 C ATOM 233 CD1 PHE A 15 0.410 5.691 2.002 1.00 0.52 C ATOM 234 CD2 PHE A 15 1.561 3.971 3.262 1.00 0.64 C ATOM 235 CE1 PHE A 15 1.621 6.369 1.818 1.00 0.61 C ATOM 236 CE2 PHE A 15 2.773 4.650 3.079 1.00 0.76 C ATOM 237 CZ PHE A 15 2.803 5.848 2.358 1.00 0.66 C ATOM 238 H PHE A 15 -2.669 5.120 1.832 1.00 0.28 H ATOM 239 HA PHE A 15 -0.700 3.304 0.846 1.00 0.31 H ATOM 240 HB2 PHE A 15 -1.637 4.404 3.400 1.00 0.32 H ATOM 241 HB3 PHE A 15 -0.764 2.886 3.532 1.00 0.36 H ATOM 242 HD1 PHE A 15 -0.501 6.093 1.585 1.00 0.70 H ATOM 243 HD2 PHE A 15 1.538 3.046 3.818 1.00 0.84 H ATOM 244 HE1 PHE A 15 1.642 7.294 1.261 1.00 0.80 H ATOM 245 HE2 PHE A 15 3.685 4.246 3.495 1.00 1.02 H ATOM 246 HZ PHE A 15 3.738 6.372 2.216 1.00 0.78 H ATOM 247 N LYS A 16 -3.207 1.832 2.445 1.00 0.34 N ATOM 248 CA LYS A 16 -3.871 0.495 2.603 1.00 0.37 C ATOM 249 C LYS A 16 -4.064 -0.178 1.236 1.00 0.37 C ATOM 250 O LYS A 16 -4.211 -1.380 1.140 1.00 0.38 O ATOM 251 CB LYS A 16 -5.219 0.792 3.275 1.00 0.38 C ATOM 252 CG LYS A 16 -6.362 0.801 2.244 1.00 0.38 C ATOM 253 CD LYS A 16 -6.142 1.944 1.249 1.00 0.36 C ATOM 254 CE LYS A 16 -7.481 2.523 0.794 1.00 0.38 C ATOM 255 NZ LYS A 16 -7.232 2.973 -0.612 1.00 0.38 N ATOM 256 H LYS A 16 -3.590 2.628 2.877 1.00 0.33 H ATOM 257 HA LYS A 16 -3.279 -0.139 3.245 1.00 0.39 H ATOM 258 HB2 LYS A 16 -5.414 0.031 4.015 1.00 0.41 H ATOM 259 HB3 LYS A 16 -5.166 1.754 3.757 1.00 0.37 H ATOM 260 HG2 LYS A 16 -6.377 -0.143 1.715 1.00 0.40 H ATOM 261 HG3 LYS A 16 -7.303 0.942 2.753 1.00 0.40 H ATOM 262 HD2 LYS A 16 -5.542 2.714 1.713 1.00 0.34 H ATOM 263 HD3 LYS A 16 -5.626 1.567 0.391 1.00 0.38 H ATOM 264 HE2 LYS A 16 -8.249 1.760 0.823 1.00 0.42 H ATOM 265 HE3 LYS A 16 -7.758 3.364 1.412 1.00 0.38 H ATOM 266 HZ1 LYS A 16 -6.801 2.182 -1.175 1.00 0.37 H ATOM 267 HZ2 LYS A 16 -6.580 3.782 -0.607 1.00 0.40 H ATOM 268 HZ3 LYS A 16 -8.128 3.255 -1.053 1.00 0.40 H ATOM 269 N THR A 17 -4.042 0.591 0.178 1.00 0.36 N ATOM 270 CA THR A 17 -4.196 0.021 -1.179 1.00 0.36 C ATOM 271 C THR A 17 -2.823 -0.450 -1.604 1.00 0.36 C ATOM 272 O THR A 17 -2.648 -1.562 -2.059 1.00 0.39 O ATOM 273 CB THR A 17 -4.694 1.172 -2.049 1.00 0.34 C ATOM 274 OG1 THR A 17 -6.114 1.267 -1.937 1.00 0.37 O ATOM 275 CG2 THR A 17 -4.291 0.910 -3.496 1.00 0.36 C ATOM 276 H THR A 17 -3.902 1.555 0.281 1.00 0.35 H ATOM 277 HA THR A 17 -4.901 -0.795 -1.178 1.00 0.39 H ATOM 278 HB THR A 17 -4.245 2.094 -1.719 1.00 0.32 H ATOM 279 HG1 THR A 17 -6.479 0.386 -2.096 1.00 0.41 H ATOM 280 HG21 THR A 17 -4.403 -0.142 -3.715 1.00 0.48 H ATOM 281 HG22 THR A 17 -3.257 1.197 -3.634 1.00 0.49 H ATOM 282 HG23 THR A 17 -4.917 1.487 -4.154 1.00 0.50 H ATOM 283 N LEU A 18 -1.829 0.366 -1.366 1.00 0.35 N ATOM 284 CA LEU A 18 -0.450 -0.070 -1.659 1.00 0.36 C ATOM 285 C LEU A 18 -0.143 -1.207 -0.692 1.00 0.38 C ATOM 286 O LEU A 18 0.626 -2.107 -0.981 1.00 0.40 O ATOM 287 CB LEU A 18 0.445 1.144 -1.397 1.00 0.37 C ATOM 288 CG LEU A 18 1.560 1.162 -2.443 1.00 0.40 C ATOM 289 CD1 LEU A 18 2.398 -0.112 -2.311 1.00 0.44 C ATOM 290 CD2 LEU A 18 0.937 1.211 -3.841 1.00 0.46 C ATOM 291 H LEU A 18 -1.990 1.231 -0.923 1.00 0.34 H ATOM 292 HA LEU A 18 -0.361 -0.401 -2.682 1.00 0.37 H ATOM 293 HB2 LEU A 18 -0.140 2.051 -1.468 1.00 0.38 H ATOM 294 HB3 LEU A 18 0.878 1.071 -0.408 1.00 0.37 H ATOM 295 HG LEU A 18 2.187 2.028 -2.291 1.00 0.42 H ATOM 296 HD11 LEU A 18 3.275 -0.034 -2.934 1.00 1.00 H ATOM 297 HD12 LEU A 18 1.810 -0.965 -2.621 1.00 0.88 H ATOM 298 HD13 LEU A 18 2.697 -0.241 -1.280 1.00 0.84 H ATOM 299 HD21 LEU A 18 1.081 0.260 -4.333 1.00 0.66 H ATOM 300 HD22 LEU A 18 1.408 1.991 -4.418 1.00 0.68 H ATOM 301 HD23 LEU A 18 -0.122 1.414 -3.757 1.00 0.73 H ATOM 302 N LEU A 19 -0.804 -1.200 0.445 1.00 0.39 N ATOM 303 CA LEU A 19 -0.614 -2.306 1.413 1.00 0.41 C ATOM 304 C LEU A 19 -1.390 -3.504 0.884 1.00 0.41 C ATOM 305 O LEU A 19 -0.887 -4.608 0.836 1.00 0.43 O ATOM 306 CB LEU A 19 -1.196 -1.829 2.739 1.00 0.42 C ATOM 307 CG LEU A 19 -0.327 -0.715 3.331 1.00 0.43 C ATOM 308 CD1 LEU A 19 -1.063 -0.060 4.499 1.00 0.46 C ATOM 309 CD2 LEU A 19 0.990 -1.303 3.839 1.00 0.50 C ATOM 310 H LEU A 19 -1.469 -0.478 0.632 1.00 0.38 H ATOM 311 HA LEU A 19 0.431 -2.541 1.516 1.00 0.42 H ATOM 312 HB2 LEU A 19 -2.193 -1.460 2.572 1.00 0.42 H ATOM 313 HB3 LEU A 19 -1.228 -2.662 3.426 1.00 0.47 H ATOM 314 HG LEU A 19 -0.123 0.026 2.572 1.00 0.45 H ATOM 315 HD11 LEU A 19 -1.579 0.821 4.151 1.00 1.05 H ATOM 316 HD12 LEU A 19 -0.350 0.218 5.262 1.00 1.04 H ATOM 317 HD13 LEU A 19 -1.776 -0.757 4.912 1.00 1.02 H ATOM 318 HD21 LEU A 19 1.363 -2.022 3.126 1.00 1.07 H ATOM 319 HD22 LEU A 19 0.823 -1.789 4.789 1.00 1.13 H ATOM 320 HD23 LEU A 19 1.712 -0.510 3.963 1.00 1.08 H ATOM 321 N SER A 20 -2.603 -3.278 0.419 1.00 0.40 N ATOM 322 CA SER A 20 -3.377 -4.401 -0.177 1.00 0.40 C ATOM 323 C SER A 20 -2.568 -4.917 -1.364 1.00 0.40 C ATOM 324 O SER A 20 -2.522 -6.103 -1.636 1.00 0.39 O ATOM 325 CB SER A 20 -4.705 -3.799 -0.639 1.00 0.41 C ATOM 326 OG SER A 20 -5.439 -3.354 0.496 1.00 0.41 O ATOM 327 H SER A 20 -2.980 -2.361 0.419 1.00 0.39 H ATOM 328 HA SER A 20 -3.542 -5.184 0.548 1.00 0.41 H ATOM 329 HB2 SER A 20 -4.516 -2.963 -1.292 1.00 0.42 H ATOM 330 HB3 SER A 20 -5.270 -4.550 -1.175 1.00 0.44 H ATOM 331 HG SER A 20 -5.016 -2.542 0.835 1.00 0.40 H ATOM 332 N ALA A 21 -1.886 -4.018 -2.049 1.00 0.41 N ATOM 333 CA ALA A 21 -1.038 -4.435 -3.187 1.00 0.41 C ATOM 334 C ALA A 21 0.064 -5.347 -2.675 1.00 0.38 C ATOM 335 O ALA A 21 0.343 -6.395 -3.230 1.00 0.36 O ATOM 336 CB ALA A 21 -0.453 -3.138 -3.738 1.00 0.45 C ATOM 337 H ALA A 21 -1.917 -3.062 -1.790 1.00 0.42 H ATOM 338 HA ALA A 21 -1.622 -4.924 -3.918 1.00 0.41 H ATOM 339 HB1 ALA A 21 0.360 -2.816 -3.102 1.00 0.69 H ATOM 340 HB2 ALA A 21 -1.219 -2.379 -3.756 1.00 0.65 H ATOM 341 HB3 ALA A 21 -0.085 -3.308 -4.736 1.00 0.72 H ATOM 342 N VAL A 22 0.664 -4.964 -1.589 1.00 0.39 N ATOM 343 CA VAL A 22 1.729 -5.800 -0.981 1.00 0.39 C ATOM 344 C VAL A 22 1.095 -7.048 -0.386 1.00 0.34 C ATOM 345 O VAL A 22 1.613 -8.140 -0.506 1.00 0.32 O ATOM 346 CB VAL A 22 2.317 -4.894 0.080 1.00 0.43 C ATOM 347 CG1 VAL A 22 2.012 -5.432 1.485 1.00 0.44 C ATOM 348 CG2 VAL A 22 3.822 -4.814 -0.129 1.00 0.49 C ATOM 349 H VAL A 22 0.388 -4.124 -1.147 1.00 0.42 H ATOM 350 HA VAL A 22 2.478 -6.060 -1.713 1.00 0.39 H ATOM 351 HB VAL A 22 1.876 -3.914 -0.038 1.00 0.45 H ATOM 352 HG11 VAL A 22 0.948 -5.375 1.669 1.00 0.44 H ATOM 353 HG12 VAL A 22 2.536 -4.844 2.219 1.00 0.53 H ATOM 354 HG13 VAL A 22 2.330 -6.462 1.554 1.00 0.46 H ATOM 355 HG21 VAL A 22 4.291 -4.443 0.767 1.00 0.74 H ATOM 356 HG22 VAL A 22 4.033 -4.148 -0.953 1.00 0.82 H ATOM 357 HG23 VAL A 22 4.203 -5.799 -0.356 1.00 0.81 H ATOM 358 N GLY A 23 -0.058 -6.893 0.211 1.00 0.33 N ATOM 359 CA GLY A 23 -0.777 -8.071 0.773 1.00 0.30 C ATOM 360 C GLY A 23 -1.010 -9.060 -0.369 1.00 0.26 C ATOM 361 O GLY A 23 -1.196 -10.234 -0.160 1.00 0.25 O ATOM 362 H GLY A 23 -0.468 -5.995 0.254 1.00 0.36 H ATOM 363 HA2 GLY A 23 -0.177 -8.534 1.544 1.00 0.30 H ATOM 364 HA3 GLY A 23 -1.726 -7.763 1.182 1.00 0.32 H ATOM 365 N SER A 24 -0.958 -8.586 -1.587 1.00 0.28 N ATOM 366 CA SER A 24 -1.139 -9.494 -2.764 1.00 0.27 C ATOM 367 C SER A 24 0.233 -9.902 -3.320 1.00 0.26 C ATOM 368 O SER A 24 0.372 -10.899 -3.992 1.00 0.24 O ATOM 369 CB SER A 24 -1.910 -8.671 -3.797 1.00 0.35 C ATOM 370 OG SER A 24 -2.487 -9.546 -4.763 1.00 0.48 O ATOM 371 H SER A 24 -0.769 -7.628 -1.728 1.00 0.33 H ATOM 372 HA SER A 24 -1.709 -10.365 -2.485 1.00 0.27 H ATOM 373 HB2 SER A 24 -2.694 -8.119 -3.306 1.00 0.43 H ATOM 374 HB3 SER A 24 -1.233 -7.977 -4.281 1.00 0.44 H ATOM 375 HG SER A 24 -1.780 -10.053 -5.177 1.00 0.59 H