ATOM 210 N LEU A 13 3.730 10.054 -8.094 1.00 0.25 N ATOM 211 CA LEU A 13 2.448 9.378 -8.051 1.00 0.25 C ATOM 212 C LEU A 13 2.699 7.881 -7.933 1.00 0.26 C ATOM 213 O LEU A 13 2.139 7.239 -7.053 1.00 0.37 O ATOM 214 CB LEU A 13 1.579 9.759 -9.249 1.00 0.35 C ATOM 215 CG LEU A 13 0.242 9.001 -9.320 1.00 0.78 C ATOM 216 CD1 LEU A 13 -0.635 9.251 -8.088 1.00 2.17 C ATOM 217 CD2 LEU A 13 -0.509 9.443 -10.580 1.00 1.94 C ATOM 218 H LEU A 13 4.021 10.550 -8.926 1.00 0.31 H ATOM 219 HA LEU A 13 1.924 9.725 -7.171 1.00 0.33 H ATOM 220 HB2 LEU A 13 1.391 10.833 -9.227 1.00 0.57 H ATOM 221 HB3 LEU A 13 2.141 9.525 -10.138 1.00 0.34 H ATOM 222 HG LEU A 13 0.432 7.930 -9.405 1.00 2.24 H ATOM 223 HD11 LEU A 13 -0.786 10.321 -7.946 1.00 2.86 H ATOM 224 HD12 LEU A 13 -1.604 8.770 -8.226 1.00 2.78 H ATOM 225 HD13 LEU A 13 -0.172 8.829 -7.196 1.00 3.28 H ATOM 226 HD21 LEU A 13 0.101 9.251 -11.463 1.00 3.04 H ATOM 227 HD22 LEU A 13 -1.441 8.884 -10.671 1.00 2.56 H ATOM 228 HD23 LEU A 13 -0.736 10.508 -10.528 1.00 2.86 H ATOM 229 N LEU A 14 3.571 7.326 -8.776 1.00 0.26 N ATOM 230 CA LEU A 14 3.941 5.923 -8.700 1.00 0.33 C ATOM 231 C LEU A 14 4.468 5.565 -7.310 1.00 0.24 C ATOM 232 O LEU A 14 4.044 4.573 -6.719 1.00 0.33 O ATOM 233 CB LEU A 14 4.949 5.582 -9.808 1.00 0.45 C ATOM 234 CG LEU A 14 4.954 4.089 -10.180 1.00 0.65 C ATOM 235 CD1 LEU A 14 3.688 3.672 -10.943 1.00 2.10 C ATOM 236 CD2 LEU A 14 6.177 3.798 -11.057 1.00 1.67 C ATOM 237 H LEU A 14 3.994 7.895 -9.499 1.00 0.30 H ATOM 238 HA LEU A 14 3.016 5.384 -8.862 1.00 0.45 H ATOM 239 HB2 LEU A 14 4.708 6.156 -10.703 1.00 0.57 H ATOM 240 HB3 LEU A 14 5.946 5.877 -9.481 1.00 0.40 H ATOM 241 HG LEU A 14 5.037 3.490 -9.272 1.00 1.71 H ATOM 242 HD11 LEU A 14 3.555 4.303 -11.822 1.00 2.79 H ATOM 243 HD12 LEU A 14 3.781 2.634 -11.263 1.00 2.74 H ATOM 244 HD13 LEU A 14 2.806 3.750 -10.309 1.00 3.16 H ATOM 245 HD21 LEU A 14 7.090 4.048 -10.516 1.00 2.50 H ATOM 246 HD22 LEU A 14 6.204 2.739 -11.314 1.00 2.54 H ATOM 247 HD23 LEU A 14 6.131 4.388 -11.973 1.00 2.65 H ATOM 248 N VAL A 15 5.357 6.398 -6.762 1.00 0.18 N ATOM 249 CA VAL A 15 5.841 6.213 -5.395 1.00 0.28 C ATOM 250 C VAL A 15 4.658 6.155 -4.416 1.00 0.37 C ATOM 251 O VAL A 15 4.549 5.218 -3.625 1.00 0.43 O ATOM 252 CB VAL A 15 6.870 7.297 -5.023 1.00 0.41 C ATOM 253 CG1 VAL A 15 7.280 7.207 -3.546 1.00 0.59 C ATOM 254 CG2 VAL A 15 8.137 7.153 -5.877 1.00 0.44 C ATOM 255 H VAL A 15 5.682 7.178 -7.328 1.00 0.20 H ATOM 256 HA VAL A 15 6.346 5.246 -5.346 1.00 0.31 H ATOM 257 HB VAL A 15 6.439 8.283 -5.193 1.00 0.47 H ATOM 258 HG11 VAL A 15 7.650 6.206 -3.321 1.00 1.57 H ATOM 259 HG12 VAL A 15 8.068 7.931 -3.338 1.00 2.00 H ATOM 260 HG13 VAL A 15 6.433 7.430 -2.897 1.00 1.30 H ATOM 261 HG21 VAL A 15 7.900 7.203 -6.937 1.00 1.63 H ATOM 262 HG22 VAL A 15 8.834 7.957 -5.640 1.00 1.45 H ATOM 263 HG23 VAL A 15 8.617 6.196 -5.671 1.00 1.46 H ATOM 264 N VAL A 16 3.752 7.137 -4.472 1.00 0.44 N ATOM 265 CA VAL A 16 2.568 7.133 -3.621 1.00 0.59 C ATOM 266 C VAL A 16 1.774 5.837 -3.819 1.00 0.62 C ATOM 267 O VAL A 16 1.393 5.207 -2.837 1.00 0.72 O ATOM 268 CB VAL A 16 1.731 8.406 -3.845 1.00 0.65 C ATOM 269 CG1 VAL A 16 0.351 8.308 -3.181 1.00 0.82 C ATOM 270 CG2 VAL A 16 2.460 9.621 -3.254 1.00 0.70 C ATOM 271 H VAL A 16 3.857 7.879 -5.157 1.00 0.40 H ATOM 272 HA VAL A 16 2.906 7.138 -2.583 1.00 0.66 H ATOM 273 HB VAL A 16 1.584 8.565 -4.913 1.00 0.58 H ATOM 274 HG11 VAL A 16 0.458 8.057 -2.126 1.00 2.08 H ATOM 275 HG12 VAL A 16 -0.168 9.263 -3.270 1.00 1.93 H ATOM 276 HG13 VAL A 16 -0.256 7.546 -3.672 1.00 1.27 H ATOM 277 HG21 VAL A 16 3.471 9.698 -3.649 1.00 1.87 H ATOM 278 HG22 VAL A 16 1.915 10.531 -3.503 1.00 1.54 H ATOM 279 HG23 VAL A 16 2.519 9.527 -2.169 1.00 1.78 H ATOM 280 N VAL A 17 1.545 5.407 -5.063 1.00 0.58 N ATOM 281 CA VAL A 17 0.845 4.171 -5.351 1.00 0.65 C ATOM 282 C VAL A 17 1.534 2.998 -4.649 1.00 0.59 C ATOM 283 O VAL A 17 0.863 2.207 -3.993 1.00 0.63 O ATOM 284 CB VAL A 17 0.685 3.978 -6.870 1.00 0.67 C ATOM 285 CG1 VAL A 17 0.177 2.573 -7.203 1.00 0.78 C ATOM 286 CG2 VAL A 17 -0.320 4.993 -7.434 1.00 0.78 C ATOM 287 H VAL A 17 1.879 5.936 -5.855 1.00 0.53 H ATOM 288 HA VAL A 17 -0.150 4.282 -4.932 1.00 0.77 H ATOM 289 HB VAL A 17 1.644 4.116 -7.365 1.00 0.57 H ATOM 290 HG11 VAL A 17 -0.740 2.372 -6.648 1.00 2.01 H ATOM 291 HG12 VAL A 17 -0.025 2.504 -8.271 1.00 1.34 H ATOM 292 HG13 VAL A 17 0.929 1.827 -6.946 1.00 1.84 H ATOM 293 HG21 VAL A 17 -0.032 6.011 -7.180 1.00 1.84 H ATOM 294 HG22 VAL A 17 -0.362 4.904 -8.520 1.00 1.16 H ATOM 295 HG23 VAL A 17 -1.313 4.803 -7.024 1.00 1.76 H ATOM 296 N VAL A 18 2.862 2.884 -4.738 1.00 0.52 N ATOM 297 CA VAL A 18 3.597 1.852 -4.025 1.00 0.49 C ATOM 298 C VAL A 18 3.299 1.913 -2.521 1.00 0.51 C ATOM 299 O VAL A 18 3.033 0.882 -1.902 1.00 0.53 O ATOM 300 CB VAL A 18 5.104 1.920 -4.345 1.00 0.43 C ATOM 301 CG1 VAL A 18 5.918 0.974 -3.451 1.00 0.46 C ATOM 302 CG2 VAL A 18 5.362 1.533 -5.808 1.00 0.44 C ATOM 303 H VAL A 18 3.386 3.534 -5.309 1.00 0.49 H ATOM 304 HA VAL A 18 3.218 0.910 -4.407 1.00 0.52 H ATOM 305 HB VAL A 18 5.469 2.933 -4.182 1.00 0.39 H ATOM 306 HG11 VAL A 18 5.526 -0.041 -3.525 1.00 1.29 H ATOM 307 HG12 VAL A 18 6.962 0.977 -3.766 1.00 1.53 H ATOM 308 HG13 VAL A 18 5.878 1.299 -2.411 1.00 1.74 H ATOM 309 HG21 VAL A 18 4.791 2.165 -6.485 1.00 1.45 H ATOM 310 HG22 VAL A 18 6.422 1.649 -6.037 1.00 1.50 H ATOM 311 HG23 VAL A 18 5.077 0.494 -5.975 1.00 1.49 H ATOM 312 N VAL A 19 3.312 3.109 -1.924 1.00 0.51 N ATOM 313 CA VAL A 19 3.011 3.251 -0.506 1.00 0.53 C ATOM 314 C VAL A 19 1.591 2.747 -0.235 1.00 0.58 C ATOM 315 O VAL A 19 1.373 1.954 0.679 1.00 0.56 O ATOM 316 CB VAL A 19 3.239 4.697 -0.027 1.00 0.56 C ATOM 317 CG1 VAL A 19 2.806 4.874 1.435 1.00 0.66 C ATOM 318 CG2 VAL A 19 4.723 5.072 -0.134 1.00 0.48 C ATOM 319 H VAL A 19 3.454 3.943 -2.484 1.00 0.51 H ATOM 320 HA VAL A 19 3.702 2.609 0.037 1.00 0.51 H ATOM 321 HB VAL A 19 2.658 5.387 -0.639 1.00 0.60 H ATOM 322 HG11 VAL A 19 3.322 4.153 2.069 1.00 1.80 H ATOM 323 HG12 VAL A 19 3.051 5.882 1.772 1.00 1.76 H ATOM 324 HG13 VAL A 19 1.729 4.735 1.537 1.00 1.25 H ATOM 325 HG21 VAL A 19 5.078 4.965 -1.157 1.00 1.32 H ATOM 326 HG22 VAL A 19 4.864 6.109 0.173 1.00 1.72 H ATOM 327 HG23 VAL A 19 5.319 4.427 0.512 1.00 1.57 H ATOM 328 N VAL A 20 0.627 3.179 -1.049 1.00 0.64 N ATOM 329 CA VAL A 20 -0.756 2.747 -0.950 1.00 0.70 C ATOM 330 C VAL A 20 -0.846 1.218 -1.007 1.00 0.66 C ATOM 331 O VAL A 20 -1.495 0.608 -0.161 1.00 0.66 O ATOM 332 CB VAL A 20 -1.633 3.444 -2.008 1.00 0.77 C ATOM 333 CG1 VAL A 20 -3.046 2.846 -2.061 1.00 0.88 C ATOM 334 CG2 VAL A 20 -1.762 4.941 -1.694 1.00 0.81 C ATOM 335 H VAL A 20 0.877 3.828 -1.782 1.00 0.66 H ATOM 336 HA VAL A 20 -1.096 3.077 0.025 1.00 0.72 H ATOM 337 HB VAL A 20 -1.180 3.328 -2.991 1.00 0.71 H ATOM 338 HG11 VAL A 20 -3.500 2.868 -1.070 1.00 1.99 H ATOM 339 HG12 VAL A 20 -3.663 3.425 -2.749 1.00 1.69 H ATOM 340 HG13 VAL A 20 -3.014 1.816 -2.419 1.00 1.29 H ATOM 341 HG21 VAL A 20 -0.783 5.408 -1.607 1.00 1.90 H ATOM 342 HG22 VAL A 20 -2.313 5.437 -2.494 1.00 1.32 H ATOM 343 HG23 VAL A 20 -2.299 5.080 -0.756 1.00 1.95 H ATOM 344 N VAL A 21 -0.184 0.584 -1.976 1.00 0.64 N ATOM 345 CA VAL A 21 -0.144 -0.859 -2.108 1.00 0.61 C ATOM 346 C VAL A 21 0.409 -1.492 -0.831 1.00 0.54 C ATOM 347 O VAL A 21 -0.160 -2.460 -0.335 1.00 0.51 O ATOM 348 CB VAL A 21 0.694 -1.206 -3.347 1.00 0.62 C ATOM 349 CG1 VAL A 21 1.075 -2.683 -3.388 1.00 0.61 C ATOM 350 CG2 VAL A 21 -0.079 -0.871 -4.630 1.00 0.66 C ATOM 351 H VAL A 21 0.366 1.105 -2.649 1.00 0.65 H ATOM 352 HA VAL A 21 -1.161 -1.228 -2.249 1.00 0.63 H ATOM 353 HB VAL A 21 1.617 -0.628 -3.309 1.00 0.61 H ATOM 354 HG11 VAL A 21 0.175 -3.291 -3.299 1.00 1.72 H ATOM 355 HG12 VAL A 21 1.574 -2.893 -4.333 1.00 1.45 H ATOM 356 HG13 VAL A 21 1.762 -2.912 -2.574 1.00 1.89 H ATOM 357 HG21 VAL A 21 -0.435 0.157 -4.619 1.00 1.83 H ATOM 358 HG22 VAL A 21 0.570 -1.006 -5.496 1.00 1.22 H ATOM 359 HG23 VAL A 21 -0.941 -1.532 -4.727 1.00 1.54 H ATOM 360 N LEU A 22 1.502 -0.954 -0.288 1.00 0.53 N ATOM 361 CA LEU A 22 2.084 -1.427 0.955 1.00 0.49 C ATOM 362 C LEU A 22 1.044 -1.323 2.079 1.00 0.47 C ATOM 363 O LEU A 22 0.819 -2.285 2.810 1.00 0.43 O ATOM 364 CB LEU A 22 3.415 -0.675 1.181 1.00 0.50 C ATOM 365 CG LEU A 22 3.702 -0.225 2.614 1.00 0.51 C ATOM 366 CD1 LEU A 22 4.016 -1.407 3.541 1.00 0.53 C ATOM 367 CD2 LEU A 22 4.893 0.739 2.637 1.00 0.53 C ATOM 368 H LEU A 22 1.920 -0.127 -0.702 1.00 0.54 H ATOM 369 HA LEU A 22 2.311 -2.488 0.857 1.00 0.47 H ATOM 370 HB2 LEU A 22 4.237 -1.293 0.818 1.00 0.51 H ATOM 371 HB3 LEU A 22 3.409 0.235 0.584 1.00 0.50 H ATOM 372 HG LEU A 22 2.827 0.330 2.944 1.00 0.51 H ATOM 373 HD11 LEU A 22 3.227 -2.154 3.512 1.00 1.39 H ATOM 374 HD12 LEU A 22 4.947 -1.881 3.232 1.00 1.42 H ATOM 375 HD13 LEU A 22 4.123 -1.050 4.565 1.00 1.84 H ATOM 376 HD21 LEU A 22 5.781 0.250 2.237 1.00 1.45 H ATOM 377 HD22 LEU A 22 4.672 1.622 2.038 1.00 1.59 H ATOM 378 HD23 LEU A 22 5.091 1.056 3.661 1.00 2.06 H ATOM 379 N VAL A 23 0.366 -0.183 2.203 1.00 0.51 N ATOM 380 CA VAL A 23 -0.630 0.039 3.224 1.00 0.52 C ATOM 381 C VAL A 23 -1.782 -0.951 3.058 1.00 0.50 C ATOM 382 O VAL A 23 -2.256 -1.522 4.039 1.00 0.45 O ATOM 383 CB VAL A 23 -1.039 1.516 3.141 1.00 0.58 C ATOM 384 CG1 VAL A 23 -2.362 1.776 3.841 1.00 0.62 C ATOM 385 CG2 VAL A 23 0.050 2.404 3.758 1.00 0.59 C ATOM 386 H VAL A 23 0.495 0.584 1.554 1.00 0.55 H ATOM 387 HA VAL A 23 -0.189 -0.170 4.199 1.00 0.49 H ATOM 388 HB VAL A 23 -1.170 1.806 2.099 1.00 0.61 H ATOM 389 HG11 VAL A 23 -2.305 1.391 4.858 1.00 1.95 H ATOM 390 HG12 VAL A 23 -2.545 2.848 3.845 1.00 1.83 H ATOM 391 HG13 VAL A 23 -3.158 1.280 3.287 1.00 1.27 H ATOM 392 HG21 VAL A 23 1.009 2.227 3.271 1.00 1.40 H ATOM 393 HG22 VAL A 23 -0.214 3.454 3.633 1.00 1.42 H ATOM 394 HG23 VAL A 23 0.150 2.186 4.822 1.00 1.71 H ATOM 395 N VAL A 24 -2.223 -1.199 1.827 1.00 0.54 N ATOM 396 CA VAL A 24 -3.231 -2.171 1.537 1.00 0.53 C ATOM 397 C VAL A 24 -2.743 -3.561 1.940 1.00 0.44 C ATOM 398 O VAL A 24 -3.472 -4.282 2.608 1.00 0.37 O ATOM 399 CB VAL A 24 -3.588 -2.002 0.055 1.00 0.62 C ATOM 400 CG1 VAL A 24 -4.232 -3.251 -0.509 1.00 0.64 C ATOM 401 CG2 VAL A 24 -4.522 -0.799 -0.133 1.00 0.71 C ATOM 402 H VAL A 24 -1.862 -0.746 1.001 1.00 0.59 H ATOM 403 HA VAL A 24 -4.083 -1.937 2.167 1.00 0.53 H ATOM 404 HB VAL A 24 -2.685 -1.832 -0.530 1.00 0.61 H ATOM 405 HG11 VAL A 24 -5.076 -3.520 0.123 1.00 1.86 H ATOM 406 HG12 VAL A 24 -4.553 -3.034 -1.525 1.00 1.67 H ATOM 407 HG13 VAL A 24 -3.487 -4.046 -0.527 1.00 1.44 H ATOM 408 HG21 VAL A 24 -4.068 0.102 0.279 1.00 1.86 H ATOM 409 HG22 VAL A 24 -4.710 -0.640 -1.195 1.00 1.35 H ATOM 410 HG23 VAL A 24 -5.470 -0.980 0.374 1.00 1.51 H ATOM 411 N VAL A 25 -1.512 -3.942 1.597 1.00 0.44 N ATOM 412 CA VAL A 25 -0.920 -5.183 2.045 1.00 0.37 C ATOM 413 C VAL A 25 -0.909 -5.263 3.571 1.00 0.29 C ATOM 414 O VAL A 25 -1.180 -6.325 4.125 1.00 0.23 O ATOM 415 CB VAL A 25 0.463 -5.358 1.394 1.00 0.39 C ATOM 416 CG1 VAL A 25 1.485 -6.058 2.290 1.00 0.31 C ATOM 417 CG2 VAL A 25 0.279 -6.170 0.111 1.00 0.50 C ATOM 418 H VAL A 25 -0.922 -3.354 1.029 1.00 0.51 H ATOM 419 HA VAL A 25 -1.570 -5.973 1.683 1.00 0.38 H ATOM 420 HB VAL A 25 0.883 -4.387 1.137 1.00 0.44 H ATOM 421 HG11 VAL A 25 1.097 -7.022 2.616 1.00 1.37 H ATOM 422 HG12 VAL A 25 2.406 -6.205 1.727 1.00 1.36 H ATOM 423 HG13 VAL A 25 1.707 -5.430 3.154 1.00 1.58 H ATOM 424 HG21 VAL A 25 -0.450 -5.674 -0.530 1.00 1.78 H ATOM 425 HG22 VAL A 25 1.229 -6.252 -0.413 1.00 1.68 H ATOM 426 HG23 VAL A 25 -0.083 -7.170 0.359 1.00 1.35 H ATOM 427 N VAL A 26 -0.627 -4.156 4.259 1.00 0.31 N ATOM 428 CA VAL A 26 -0.641 -4.133 5.714 1.00 0.30 C ATOM 429 C VAL A 26 -2.069 -4.402 6.190 1.00 0.26 C ATOM 430 O VAL A 26 -2.276 -5.240 7.064 1.00 0.24 O ATOM 431 CB VAL A 26 -0.044 -2.822 6.249 1.00 0.40 C ATOM 432 CG1 VAL A 26 -0.523 -2.461 7.661 1.00 0.45 C ATOM 433 CG2 VAL A 26 1.487 -2.889 6.217 1.00 0.43 C ATOM 434 H VAL A 26 -0.439 -3.301 3.745 1.00 0.38 H ATOM 435 HA VAL A 26 -0.012 -4.937 6.086 1.00 0.27 H ATOM 436 HB VAL A 26 -0.357 -2.023 5.590 1.00 0.45 H ATOM 437 HG11 VAL A 26 -0.314 -3.282 8.348 1.00 1.82 H ATOM 438 HG12 VAL A 26 0.001 -1.569 8.006 1.00 1.57 H ATOM 439 HG13 VAL A 26 -1.592 -2.248 7.665 1.00 1.69 H ATOM 440 HG21 VAL A 26 1.825 -3.164 5.218 1.00 1.34 H ATOM 441 HG22 VAL A 26 1.904 -1.915 6.475 1.00 1.82 H ATOM 442 HG23 VAL A 26 1.845 -3.631 6.931 1.00 1.75 H ATOM 443 N ILE A 27 -3.060 -3.724 5.602 1.00 0.30 N ATOM 444 CA ILE A 27 -4.454 -3.904 5.958 1.00 0.29 C ATOM 445 C ILE A 27 -4.844 -5.369 5.720 1.00 0.19 C ATOM 446 O ILE A 27 -5.499 -5.993 6.553 1.00 0.17 O ATOM 447 CB ILE A 27 -5.309 -2.901 5.165 1.00 0.38 C ATOM 448 CG1 ILE A 27 -5.297 -1.551 5.904 1.00 0.50 C ATOM 449 CG2 ILE A 27 -6.762 -3.372 4.992 1.00 0.36 C ATOM 450 CD1 ILE A 27 -5.640 -0.379 4.979 1.00 0.59 C ATOM 451 H ILE A 27 -2.860 -3.029 4.891 1.00 0.38 H ATOM 452 HA ILE A 27 -4.549 -3.667 7.006 1.00 0.33 H ATOM 453 HB ILE A 27 -4.870 -2.784 4.183 1.00 0.42 H ATOM 454 HG12 ILE A 27 -5.987 -1.574 6.748 1.00 0.49 H ATOM 455 HG13 ILE A 27 -4.292 -1.363 6.286 1.00 0.55 H ATOM 456 HG21 ILE A 27 -7.203 -3.592 5.965 1.00 1.84 H ATOM 457 HG22 ILE A 27 -7.355 -2.601 4.503 1.00 1.64 H ATOM 458 HG23 ILE A 27 -6.804 -4.265 4.367 1.00 1.44 H ATOM 459 HD11 ILE A 27 -4.955 -0.366 4.131 1.00 1.38 H ATOM 460 HD12 ILE A 27 -6.663 -0.455 4.616 1.00 1.38 H ATOM 461 HD13 ILE A 27 -5.531 0.555 5.531 1.00 1.83 H ATOM 462 N VAL A 28 -4.425 -5.928 4.582 1.00 0.22 N ATOM 463 CA VAL A 28 -4.761 -7.287 4.199 1.00 0.27 C ATOM 464 C VAL A 28 -4.135 -8.259 5.198 1.00 0.26 C ATOM 465 O VAL A 28 -4.827 -9.119 5.733 1.00 0.35 O ATOM 466 CB VAL A 28 -4.346 -7.541 2.741 1.00 0.41 C ATOM 467 CG1 VAL A 28 -4.364 -9.032 2.393 1.00 0.52 C ATOM 468 CG2 VAL A 28 -5.308 -6.816 1.788 1.00 0.50 C ATOM 469 H VAL A 28 -3.825 -5.388 3.966 1.00 0.27 H ATOM 470 HA VAL A 28 -5.843 -7.396 4.262 1.00 0.29 H ATOM 471 HB VAL A 28 -3.334 -7.170 2.582 1.00 0.40 H ATOM 472 HG11 VAL A 28 -5.334 -9.460 2.645 1.00 1.51 H ATOM 473 HG12 VAL A 28 -4.179 -9.158 1.326 1.00 1.72 H ATOM 474 HG13 VAL A 28 -3.580 -9.554 2.942 1.00 1.28 H ATOM 475 HG21 VAL A 28 -5.398 -5.763 2.050 1.00 1.84 H ATOM 476 HG22 VAL A 28 -4.940 -6.892 0.765 1.00 1.50 H ATOM 477 HG23 VAL A 28 -6.298 -7.270 1.843 1.00 1.47 H ATOM 478 N GLY A 29 -2.841 -8.105 5.482 1.00 0.24 N ATOM 479 CA GLY A 29 -2.165 -8.874 6.515 1.00 0.28 C ATOM 480 C GLY A 29 -2.936 -8.801 7.831 1.00 0.35 C ATOM 481 O GLY A 29 -3.276 -9.827 8.415 1.00 0.53 O ATOM 482 H GLY A 29 -2.316 -7.382 5.002 1.00 0.26 H ATOM 483 HA2 GLY A 29 -2.082 -9.914 6.199 1.00 0.36 H ATOM 484 HA3 GLY A 29 -1.164 -8.468 6.663 1.00 0.28 H ATOM 485 N ALA A 30 -3.239 -7.585 8.286 1.00 0.31 N ATOM 486 CA ALA A 30 -3.970 -7.362 9.527 1.00 0.45 C ATOM 487 C ALA A 30 -5.304 -8.114 9.526 1.00 0.51 C ATOM 488 O ALA A 30 -5.659 -8.747 10.518 1.00 0.68 O ATOM 489 CB ALA A 30 -4.175 -5.863 9.761 1.00 0.51 C ATOM 490 H ALA A 30 -2.954 -6.783 7.732 1.00 0.24 H ATOM 491 HA ALA A 30 -3.366 -7.748 10.351 1.00 0.53 H ATOM 492 HB1 ALA A 30 -3.210 -5.356 9.781 1.00 1.40 H ATOM 493 HB2 ALA A 30 -4.789 -5.434 8.970 1.00 1.62 H ATOM 494 HB3 ALA A 30 -4.674 -5.710 10.719 1.00 1.80 H ATOM 495 N LEU A 31 -6.042 -8.067 8.415 1.00 0.41 N ATOM 496 CA LEU A 31 -7.280 -8.785 8.238 1.00 0.50 C ATOM 497 C LEU A 31 -7.017 -10.297 8.327 1.00 0.64 C ATOM 498 O LEU A 31 -7.747 -11.004 9.017 1.00 0.91 O ATOM 499 CB LEU A 31 -7.894 -8.273 6.924 1.00 0.40 C ATOM 500 CG LEU A 31 -8.875 -9.244 6.289 1.00 0.56 C ATOM 501 CD1 LEU A 31 -10.134 -9.454 7.139 1.00 0.70 C ATOM 502 CD2 LEU A 31 -9.267 -8.765 4.887 1.00 0.56 C ATOM 503 H LEU A 31 -5.721 -7.583 7.585 1.00 0.29 H ATOM 504 HA LEU A 31 -7.979 -8.534 9.032 1.00 0.59 H ATOM 505 HB2 LEU A 31 -8.378 -7.311 7.098 1.00 0.38 H ATOM 506 HB3 LEU A 31 -7.101 -8.123 6.195 1.00 0.31 H ATOM 507 HG LEU A 31 -8.295 -10.154 6.203 1.00 0.62 H ATOM 508 HD11 LEU A 31 -9.879 -9.820 8.132 1.00 1.38 H ATOM 509 HD12 LEU A 31 -10.675 -8.513 7.237 1.00 1.47 H ATOM 510 HD13 LEU A 31 -10.781 -10.187 6.656 1.00 1.87 H ATOM 511 HD21 LEU A 31 -8.376 -8.653 4.268 1.00 1.65 H ATOM 512 HD22 LEU A 31 -9.928 -9.496 4.420 1.00 1.60 H ATOM 513 HD23 LEU A 31 -9.781 -7.805 4.951 1.00 1.51 H ATOM 514 N LEU A 32 -5.985 -10.802 7.643 1.00 0.54 N ATOM 515 CA LEU A 32 -5.668 -12.226 7.623 1.00 0.73 C ATOM 516 C LEU A 32 -5.321 -12.744 9.021 1.00 0.82 C ATOM 517 O LEU A 32 -5.871 -13.759 9.443 1.00 0.97 O ATOM 518 CB LEU A 32 -4.536 -12.516 6.625 1.00 0.77 C ATOM 519 CG LEU A 32 -4.970 -12.380 5.155 1.00 1.25 C ATOM 520 CD1 LEU A 32 -3.724 -12.330 4.264 1.00 1.93 C ATOM 521 CD2 LEU A 32 -5.852 -13.553 4.708 1.00 1.70 C ATOM 522 H LEU A 32 -5.399 -10.170 7.108 1.00 0.37 H ATOM 523 HA LEU A 32 -6.560 -12.764 7.308 1.00 0.91 H ATOM 524 HB2 LEU A 32 -3.713 -11.831 6.827 1.00 1.32 H ATOM 525 HB3 LEU A 32 -4.172 -13.533 6.785 1.00 1.25 H ATOM 526 HG LEU A 32 -5.528 -11.455 5.015 1.00 1.83 H ATOM 527 HD11 LEU A 32 -3.106 -11.476 4.539 1.00 2.60 H ATOM 528 HD12 LEU A 32 -3.142 -13.244 4.383 1.00 2.56 H ATOM 529 HD13 LEU A 32 -4.018 -12.226 3.219 1.00 2.82 H ATOM 530 HD21 LEU A 32 -5.332 -14.498 4.871 1.00 2.18 H ATOM 531 HD22 LEU A 32 -6.792 -13.563 5.258 1.00 2.50 H ATOM 532 HD23 LEU A 32 -6.080 -13.455 3.646 1.00 2.70 H