ATOM 194 N PRO A 13 -6.917 6.132 3.161 1.00 0.31 N ATOM 195 CA PRO A 13 -7.480 6.110 1.781 1.00 0.32 C ATOM 196 C PRO A 13 -6.373 6.078 0.704 1.00 0.31 C ATOM 197 O PRO A 13 -6.442 6.788 -0.281 1.00 0.34 O ATOM 198 CB PRO A 13 -8.267 7.416 1.705 1.00 0.33 C ATOM 199 CG PRO A 13 -7.621 8.337 2.698 1.00 0.31 C ATOM 200 CD PRO A 13 -6.841 7.500 3.683 1.00 0.30 C ATOM 201 HA PRO A 13 -8.141 5.282 1.654 1.00 0.36 H ATOM 202 HB2 PRO A 13 -8.203 7.833 0.709 1.00 0.34 H ATOM 203 HB3 PRO A 13 -9.297 7.248 1.976 1.00 0.36 H ATOM 204 HG2 PRO A 13 -6.956 9.015 2.182 1.00 0.31 H ATOM 205 HG3 PRO A 13 -8.380 8.898 3.222 1.00 0.35 H ATOM 206 HD2 PRO A 13 -5.814 7.831 3.724 1.00 0.30 H ATOM 207 HD3 PRO A 13 -7.293 7.549 4.657 1.00 0.34 H ATOM 208 N LEU A 14 -5.357 5.264 0.882 1.00 0.31 N ATOM 209 CA LEU A 14 -4.251 5.195 -0.128 1.00 0.31 C ATOM 210 C LEU A 14 -3.243 4.103 0.251 1.00 0.32 C ATOM 211 O LEU A 14 -3.010 3.167 -0.493 1.00 0.36 O ATOM 212 CB LEU A 14 -3.590 6.572 -0.042 1.00 0.28 C ATOM 213 CG LEU A 14 -3.115 7.052 -1.407 1.00 0.34 C ATOM 214 CD1 LEU A 14 -2.014 6.131 -1.935 1.00 0.44 C ATOM 215 CD2 LEU A 14 -4.282 7.074 -2.397 1.00 0.44 C ATOM 216 H LEU A 14 -5.318 4.709 1.678 1.00 0.32 H ATOM 217 HA LEU A 14 -4.642 5.030 -1.116 1.00 0.33 H ATOM 218 HB2 LEU A 14 -4.302 7.278 0.349 1.00 0.29 H ATOM 219 HB3 LEU A 14 -2.743 6.518 0.627 1.00 0.28 H ATOM 220 HG LEU A 14 -2.724 8.050 -1.292 1.00 0.37 H ATOM 221 HD11 LEU A 14 -2.445 5.184 -2.223 1.00 0.97 H ATOM 222 HD12 LEU A 14 -1.277 5.971 -1.162 1.00 1.04 H ATOM 223 HD13 LEU A 14 -1.544 6.588 -2.792 1.00 1.05 H ATOM 224 HD21 LEU A 14 -4.752 6.102 -2.426 1.00 0.97 H ATOM 225 HD22 LEU A 14 -3.913 7.322 -3.382 1.00 0.94 H ATOM 226 HD23 LEU A 14 -5.004 7.815 -2.087 1.00 1.00 H ATOM 227 N PHE A 15 -2.639 4.222 1.405 1.00 0.31 N ATOM 228 CA PHE A 15 -1.630 3.205 1.841 1.00 0.33 C ATOM 229 C PHE A 15 -2.236 1.808 1.897 1.00 0.34 C ATOM 230 O PHE A 15 -1.665 0.870 1.388 1.00 0.36 O ATOM 231 CB PHE A 15 -1.213 3.629 3.230 1.00 0.33 C ATOM 232 CG PHE A 15 0.253 3.987 3.239 1.00 0.38 C ATOM 233 CD1 PHE A 15 0.679 5.203 2.694 1.00 0.49 C ATOM 234 CD2 PHE A 15 1.187 3.099 3.783 1.00 0.53 C ATOM 235 CE1 PHE A 15 2.040 5.532 2.692 1.00 0.57 C ATOM 236 CE2 PHE A 15 2.548 3.427 3.784 1.00 0.62 C ATOM 237 CZ PHE A 15 2.976 4.643 3.238 1.00 0.57 C ATOM 238 H PHE A 15 -2.849 4.989 1.986 1.00 0.31 H ATOM 239 HA PHE A 15 -0.775 3.214 1.182 1.00 0.34 H ATOM 240 HB2 PHE A 15 -1.798 4.481 3.520 1.00 0.33 H ATOM 241 HB3 PHE A 15 -1.395 2.813 3.913 1.00 0.36 H ATOM 242 HD1 PHE A 15 -0.042 5.890 2.275 1.00 0.63 H ATOM 243 HD2 PHE A 15 0.857 2.161 4.204 1.00 0.68 H ATOM 244 HE1 PHE A 15 2.368 6.470 2.271 1.00 0.73 H ATOM 245 HE2 PHE A 15 3.268 2.740 4.204 1.00 0.81 H ATOM 246 HZ PHE A 15 4.027 4.894 3.235 1.00 0.66 H ATOM 247 N LYS A 16 -3.388 1.653 2.508 1.00 0.34 N ATOM 248 CA LYS A 16 -4.005 0.291 2.570 1.00 0.36 C ATOM 249 C LYS A 16 -4.125 -0.293 1.150 1.00 0.36 C ATOM 250 O LYS A 16 -4.214 -1.488 0.978 1.00 0.37 O ATOM 251 CB LYS A 16 -5.372 0.472 3.246 1.00 0.37 C ATOM 252 CG LYS A 16 -6.504 0.446 2.212 1.00 0.38 C ATOM 253 CD LYS A 16 -6.356 1.646 1.277 1.00 0.37 C ATOM 254 CE LYS A 16 -7.738 2.159 0.853 1.00 0.41 C ATOM 255 NZ LYS A 16 -8.368 2.690 2.098 1.00 0.40 N ATOM 256 H LYS A 16 -3.837 2.422 2.916 1.00 0.35 H ATOM 257 HA LYS A 16 -3.389 -0.358 3.172 1.00 0.37 H ATOM 258 HB2 LYS A 16 -5.521 -0.328 3.955 1.00 0.40 H ATOM 259 HB3 LYS A 16 -5.387 1.417 3.768 1.00 0.37 H ATOM 260 HG2 LYS A 16 -6.449 -0.471 1.641 1.00 0.39 H ATOM 261 HG3 LYS A 16 -7.455 0.497 2.720 1.00 0.40 H ATOM 262 HD2 LYS A 16 -5.802 2.427 1.785 1.00 0.34 H ATOM 263 HD3 LYS A 16 -5.808 1.343 0.403 1.00 0.39 H ATOM 264 HE2 LYS A 16 -7.632 2.946 0.116 1.00 0.43 H ATOM 265 HE3 LYS A 16 -8.331 1.350 0.452 1.00 0.46 H ATOM 266 HZ1 LYS A 16 -9.128 3.354 1.850 1.00 0.44 H ATOM 267 HZ2 LYS A 16 -7.639 3.190 2.676 1.00 0.37 H ATOM 268 HZ3 LYS A 16 -8.765 1.905 2.652 1.00 0.44 H ATOM 269 N THR A 17 -4.076 0.539 0.131 1.00 0.36 N ATOM 270 CA THR A 17 -4.125 0.019 -1.262 1.00 0.38 C ATOM 271 C THR A 17 -2.727 -0.480 -1.575 1.00 0.38 C ATOM 272 O THR A 17 -2.541 -1.549 -2.117 1.00 0.40 O ATOM 273 CB THR A 17 -4.529 1.206 -2.154 1.00 0.38 C ATOM 274 OG1 THR A 17 -5.587 0.800 -3.009 1.00 0.43 O ATOM 275 CG2 THR A 17 -3.344 1.671 -3.007 1.00 0.42 C ATOM 276 H THR A 17 -3.962 1.499 0.285 1.00 0.36 H ATOM 277 HA THR A 17 -4.843 -0.783 -1.345 1.00 0.39 H ATOM 278 HB THR A 17 -4.862 2.024 -1.533 1.00 0.40 H ATOM 279 HG1 THR A 17 -5.302 0.013 -3.485 1.00 0.48 H ATOM 280 HG21 THR A 17 -3.665 2.459 -3.668 1.00 0.48 H ATOM 281 HG22 THR A 17 -2.971 0.841 -3.590 1.00 0.46 H ATOM 282 HG23 THR A 17 -2.559 2.038 -2.362 1.00 0.45 H ATOM 283 N LEU A 18 -1.734 0.267 -1.148 1.00 0.37 N ATOM 284 CA LEU A 18 -0.341 -0.187 -1.326 1.00 0.38 C ATOM 285 C LEU A 18 -0.168 -1.398 -0.421 1.00 0.39 C ATOM 286 O LEU A 18 0.483 -2.370 -0.764 1.00 0.41 O ATOM 287 CB LEU A 18 0.540 0.982 -0.864 1.00 0.38 C ATOM 288 CG LEU A 18 1.961 0.796 -1.411 1.00 0.61 C ATOM 289 CD1 LEU A 18 2.639 -0.371 -0.690 1.00 0.95 C ATOM 290 CD2 LEU A 18 1.900 0.494 -2.910 1.00 1.00 C ATOM 291 H LEU A 18 -1.920 1.094 -0.648 1.00 0.37 H ATOM 292 HA LEU A 18 -0.145 -0.439 -2.355 1.00 0.40 H ATOM 293 HB2 LEU A 18 0.128 1.912 -1.230 1.00 0.48 H ATOM 294 HB3 LEU A 18 0.570 1.005 0.218 1.00 0.42 H ATOM 295 HG LEU A 18 2.530 1.699 -1.245 1.00 0.54 H ATOM 296 HD11 LEU A 18 2.239 -0.458 0.310 1.00 1.14 H ATOM 297 HD12 LEU A 18 3.703 -0.194 -0.639 1.00 1.54 H ATOM 298 HD13 LEU A 18 2.451 -1.287 -1.232 1.00 1.29 H ATOM 299 HD21 LEU A 18 1.063 1.017 -3.349 1.00 0.90 H ATOM 300 HD22 LEU A 18 1.777 -0.569 -3.059 1.00 1.58 H ATOM 301 HD23 LEU A 18 2.814 0.819 -3.381 1.00 1.63 H ATOM 302 N LEU A 19 -0.814 -1.366 0.723 1.00 0.38 N ATOM 303 CA LEU A 19 -0.745 -2.535 1.633 1.00 0.39 C ATOM 304 C LEU A 19 -1.516 -3.679 0.980 1.00 0.39 C ATOM 305 O LEU A 19 -1.050 -4.798 0.927 1.00 0.40 O ATOM 306 CB LEU A 19 -1.416 -2.110 2.931 1.00 0.40 C ATOM 307 CG LEU A 19 -0.574 -1.045 3.641 1.00 0.40 C ATOM 308 CD1 LEU A 19 -1.289 -0.595 4.916 1.00 0.44 C ATOM 309 CD2 LEU A 19 0.788 -1.632 4.015 1.00 0.49 C ATOM 310 H LEU A 19 -1.383 -0.576 0.956 1.00 0.37 H ATOM 311 HA LEU A 19 0.279 -2.816 1.808 1.00 0.40 H ATOM 312 HB2 LEU A 19 -2.390 -1.713 2.706 1.00 0.40 H ATOM 313 HB3 LEU A 19 -1.516 -2.973 3.570 1.00 0.45 H ATOM 314 HG LEU A 19 -0.436 -0.196 2.986 1.00 0.42 H ATOM 315 HD11 LEU A 19 -2.272 -0.226 4.669 1.00 1.01 H ATOM 316 HD12 LEU A 19 -0.718 0.191 5.388 1.00 0.93 H ATOM 317 HD13 LEU A 19 -1.376 -1.432 5.593 1.00 1.06 H ATOM 318 HD21 LEU A 19 1.184 -1.105 4.871 1.00 0.93 H ATOM 319 HD22 LEU A 19 1.466 -1.526 3.181 1.00 0.89 H ATOM 320 HD23 LEU A 19 0.676 -2.678 4.256 1.00 0.91 H ATOM 321 N SER A 20 -2.675 -3.390 0.425 1.00 0.38 N ATOM 322 CA SER A 20 -3.439 -4.455 -0.285 1.00 0.39 C ATOM 323 C SER A 20 -2.570 -4.929 -1.442 1.00 0.38 C ATOM 324 O SER A 20 -2.551 -6.096 -1.790 1.00 0.37 O ATOM 325 CB SER A 20 -4.717 -3.791 -0.803 1.00 0.40 C ATOM 326 OG SER A 20 -5.523 -3.395 0.301 1.00 0.41 O ATOM 327 H SER A 20 -3.016 -2.463 0.436 1.00 0.38 H ATOM 328 HA SER A 20 -3.673 -5.272 0.381 1.00 0.39 H ATOM 329 HB2 SER A 20 -4.463 -2.923 -1.389 1.00 0.40 H ATOM 330 HB3 SER A 20 -5.259 -4.494 -1.423 1.00 0.43 H ATOM 331 HG SER A 20 -5.124 -2.597 0.695 1.00 0.40 H ATOM 332 N ALA A 21 -1.812 -4.021 -2.016 1.00 0.40 N ATOM 333 CA ALA A 21 -0.900 -4.399 -3.119 1.00 0.41 C ATOM 334 C ALA A 21 0.188 -5.309 -2.574 1.00 0.38 C ATOM 335 O ALA A 21 0.510 -6.334 -3.143 1.00 0.38 O ATOM 336 CB ALA A 21 -0.302 -3.085 -3.603 1.00 0.47 C ATOM 337 H ALA A 21 -1.829 -3.086 -1.699 1.00 0.42 H ATOM 338 HA ALA A 21 -1.437 -4.877 -3.893 1.00 0.41 H ATOM 339 HB1 ALA A 21 -1.078 -2.338 -3.656 1.00 1.07 H ATOM 340 HB2 ALA A 21 0.135 -3.229 -4.578 1.00 0.95 H ATOM 341 HB3 ALA A 21 0.461 -2.764 -2.908 1.00 0.92 H ATOM 342 N VAL A 22 0.731 -4.945 -1.453 1.00 0.38 N ATOM 343 CA VAL A 22 1.786 -5.776 -0.820 1.00 0.37 C ATOM 344 C VAL A 22 1.163 -7.067 -0.307 1.00 0.30 C ATOM 345 O VAL A 22 1.698 -8.141 -0.483 1.00 0.30 O ATOM 346 CB VAL A 22 2.288 -4.891 0.306 1.00 0.41 C ATOM 347 CG1 VAL A 22 1.900 -5.471 1.672 1.00 0.41 C ATOM 348 CG2 VAL A 22 3.803 -4.779 0.199 1.00 0.46 C ATOM 349 H VAL A 22 0.423 -4.115 -1.004 1.00 0.39 H ATOM 350 HA VAL A 22 2.581 -5.986 -1.519 1.00 0.39 H ATOM 351 HB VAL A 22 1.838 -3.915 0.185 1.00 0.43 H ATOM 352 HG11 VAL A 22 2.245 -6.493 1.741 1.00 0.42 H ATOM 353 HG12 VAL A 22 0.825 -5.450 1.779 1.00 0.41 H ATOM 354 HG13 VAL A 22 2.350 -4.884 2.454 1.00 0.49 H ATOM 355 HG21 VAL A 22 4.174 -5.560 -0.449 1.00 1.13 H ATOM 356 HG22 VAL A 22 4.240 -4.887 1.179 1.00 1.16 H ATOM 357 HG23 VAL A 22 4.062 -3.817 -0.213 1.00 1.09 H ATOM 358 N GLY A 23 -0.002 -6.963 0.276 1.00 0.28 N ATOM 359 CA GLY A 23 -0.713 -8.182 0.754 1.00 0.25 C ATOM 360 C GLY A 23 -0.964 -9.069 -0.463 1.00 0.22 C ATOM 361 O GLY A 23 -1.151 -10.255 -0.357 1.00 0.21 O ATOM 362 H GLY A 23 -0.428 -6.075 0.358 1.00 0.31 H ATOM 363 HA2 GLY A 23 -0.099 -8.707 1.473 1.00 0.26 H ATOM 364 HA3 GLY A 23 -1.655 -7.909 1.202 1.00 0.26 H ATOM 365 N SER A 24 -0.925 -8.493 -1.631 1.00 0.25 N ATOM 366 CA SER A 24 -1.121 -9.298 -2.870 1.00 0.24 C ATOM 367 C SER A 24 0.249 -9.698 -3.435 1.00 0.27 C ATOM 368 O SER A 24 0.392 -10.691 -4.110 1.00 0.28 O ATOM 369 CB SER A 24 -1.856 -8.370 -3.842 1.00 0.31 C ATOM 370 OG SER A 24 -3.097 -7.972 -3.267 1.00 0.34 O ATOM 371 H SER A 24 -0.733 -7.528 -1.693 1.00 0.30 H ATOM 372 HA SER A 24 -1.719 -10.170 -2.665 1.00 0.23 H ATOM 373 HB2 SER A 24 -1.257 -7.497 -4.034 1.00 0.37 H ATOM 374 HB3 SER A 24 -2.033 -8.894 -4.773 1.00 0.33 H ATOM 375 HG SER A 24 -2.924 -7.237 -2.650 1.00 0.38 H