ATOM 143 N ILE A 379 -7.892 -4.217 -4.766 1.00 0.00 N ATOM 144 CA ILE A 379 -9.114 -3.873 -5.486 1.00 0.00 C ATOM 145 C ILE A 379 -8.904 -2.650 -6.384 1.00 0.00 C ATOM 146 O ILE A 379 -9.336 -2.638 -7.538 1.00 0.00 O ATOM 147 CB ILE A 379 -10.246 -3.596 -4.487 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.618 -4.899 -3.765 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.470 -3.057 -5.238 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.564 -4.603 -2.598 1.00 0.00 C ATOM 151 H ILE A 379 -7.880 -4.174 -3.787 1.00 0.00 H ATOM 152 HA ILE A 379 -9.395 -4.712 -6.103 1.00 0.00 H ATOM 153 HB ILE A 379 -9.918 -2.861 -3.763 1.00 0.00 H ATOM 154 HG12 ILE A 379 -11.104 -5.568 -4.460 1.00 0.00 H ATOM 155 HG13 ILE A 379 -9.721 -5.368 -3.387 1.00 0.00 H ATOM 156 HG21 ILE A 379 -11.301 -2.024 -5.506 1.00 0.00 H ATOM 157 HG22 ILE A 379 -12.344 -3.130 -4.610 1.00 0.00 H ATOM 158 HG23 ILE A 379 -11.622 -3.637 -6.138 1.00 0.00 H ATOM 159 HD11 ILE A 379 -12.344 -3.935 -2.925 1.00 0.00 H ATOM 160 HD12 ILE A 379 -11.010 -4.143 -1.792 1.00 0.00 H ATOM 161 HD13 ILE A 379 -12.005 -5.526 -2.250 1.00 0.00 H ATOM 162 N ALA A 380 -8.245 -1.626 -5.852 1.00 0.00 N ATOM 163 CA ALA A 380 -7.992 -0.403 -6.617 1.00 0.00 C ATOM 164 C ALA A 380 -6.867 -0.619 -7.633 1.00 0.00 C ATOM 165 O ALA A 380 -6.751 0.127 -8.610 1.00 0.00 O ATOM 166 CB ALA A 380 -7.642 0.761 -5.666 1.00 0.00 C ATOM 167 H ALA A 380 -7.924 -1.691 -4.929 1.00 0.00 H ATOM 168 HA ALA A 380 -8.894 -0.148 -7.157 1.00 0.00 H ATOM 169 HB1 ALA A 380 -7.067 0.392 -4.830 1.00 0.00 H ATOM 170 HB2 ALA A 380 -8.553 1.210 -5.299 1.00 0.00 H ATOM 171 HB3 ALA A 380 -7.065 1.510 -6.196 1.00 0.00 H ATOM 172 N VAL A 381 -6.047 -1.644 -7.402 1.00 0.00 N ATOM 173 CA VAL A 381 -4.943 -1.947 -8.303 1.00 0.00 C ATOM 174 C VAL A 381 -5.478 -2.424 -9.655 1.00 0.00 C ATOM 175 O VAL A 381 -4.978 -2.024 -10.708 1.00 0.00 O ATOM 176 CB VAL A 381 -4.029 -3.019 -7.681 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.037 -3.525 -8.736 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.248 -2.430 -6.487 1.00 0.00 C ATOM 179 H VAL A 381 -6.196 -2.216 -6.622 1.00 0.00 H ATOM 180 HA VAL A 381 -4.367 -1.047 -8.456 1.00 0.00 H ATOM 181 HB VAL A 381 -4.635 -3.848 -7.339 1.00 0.00 H ATOM 182 HG11 VAL A 381 -2.231 -4.054 -8.250 1.00 0.00 H ATOM 183 HG12 VAL A 381 -2.637 -2.686 -9.287 1.00 0.00 H ATOM 184 HG13 VAL A 381 -3.547 -4.190 -9.416 1.00 0.00 H ATOM 185 HG21 VAL A 381 -3.861 -1.714 -5.960 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.353 -1.937 -6.841 1.00 0.00 H ATOM 187 HG23 VAL A 381 -2.972 -3.229 -5.813 1.00 0.00 H ATOM 188 N GLY A 382 -6.491 -3.286 -9.620 1.00 0.00 N ATOM 189 CA GLY A 382 -7.072 -3.807 -10.851 1.00 0.00 C ATOM 190 C GLY A 382 -7.666 -2.683 -11.689 1.00 0.00 C ATOM 191 O GLY A 382 -7.513 -2.657 -12.910 1.00 0.00 O ATOM 192 H GLY A 382 -6.854 -3.575 -8.756 1.00 0.00 H ATOM 193 HA2 GLY A 382 -6.302 -4.307 -11.419 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.850 -4.515 -10.607 1.00 0.00 H ATOM 195 N ALA A 383 -8.342 -1.752 -11.024 1.00 0.00 N ATOM 196 CA ALA A 383 -8.955 -0.627 -11.719 1.00 0.00 C ATOM 197 C ALA A 383 -7.892 0.243 -12.379 1.00 0.00 C ATOM 198 O ALA A 383 -8.083 0.739 -13.489 1.00 0.00 O ATOM 199 CB ALA A 383 -9.765 0.216 -10.732 1.00 0.00 C ATOM 200 H ALA A 383 -8.431 -1.824 -10.051 1.00 0.00 H ATOM 201 HA ALA A 383 -9.620 -1.006 -12.480 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.316 0.972 -11.273 1.00 0.00 H ATOM 203 HB2 ALA A 383 -9.096 0.690 -10.030 1.00 0.00 H ATOM 204 HB3 ALA A 383 -10.456 -0.419 -10.198 1.00 0.00 H ATOM 205 N ALA A 384 -6.769 0.428 -11.690 1.00 0.00 N ATOM 206 CA ALA A 384 -5.684 1.246 -12.222 1.00 0.00 C ATOM 207 C ALA A 384 -5.115 0.625 -13.493 1.00 0.00 C ATOM 208 O ALA A 384 -4.892 1.314 -14.488 1.00 0.00 O ATOM 209 CB ALA A 384 -4.573 1.376 -11.179 1.00 0.00 C ATOM 210 H ALA A 384 -6.671 0.011 -10.809 1.00 0.00 H ATOM 211 HA ALA A 384 -6.064 2.229 -12.451 1.00 0.00 H ATOM 212 HB1 ALA A 384 -3.892 2.160 -11.473 1.00 0.00 H ATOM 213 HB2 ALA A 384 -4.036 0.441 -11.107 1.00 0.00 H ATOM 214 HB3 ALA A 384 -5.007 1.616 -10.220 1.00 0.00 H ATOM 215 N LEU A 385 -4.896 -0.683 -13.454 1.00 0.00 N ATOM 216 CA LEU A 385 -4.364 -1.396 -14.616 1.00 0.00 C ATOM 217 C LEU A 385 -5.368 -1.365 -15.764 1.00 0.00 C ATOM 218 O LEU A 385 -4.992 -1.204 -16.925 1.00 0.00 O ATOM 219 CB LEU A 385 -4.017 -2.853 -14.239 1.00 0.00 C ATOM 220 CG LEU A 385 -2.556 -2.956 -13.737 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.409 -4.169 -12.810 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.614 -3.118 -14.939 1.00 0.00 C ATOM 223 H LEU A 385 -5.113 -1.179 -12.636 1.00 0.00 H ATOM 224 HA LEU A 385 -3.465 -0.893 -14.940 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.689 -3.176 -13.455 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.147 -3.497 -15.100 1.00 0.00 H ATOM 227 HG LEU A 385 -2.285 -2.061 -13.194 1.00 0.00 H ATOM 228 HD11 LEU A 385 -1.364 -4.427 -12.712 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.949 -5.007 -13.225 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.811 -3.928 -11.837 1.00 0.00 H ATOM 231 HD21 LEU A 385 -1.909 -2.438 -15.723 1.00 0.00 H ATOM 232 HD22 LEU A 385 -1.668 -4.134 -15.305 1.00 0.00 H ATOM 233 HD23 LEU A 385 -0.601 -2.899 -14.635 1.00 0.00 H ATOM 234 N ALA A 386 -6.641 -1.526 -15.431 1.00 0.00 N ATOM 235 CA ALA A 386 -7.684 -1.520 -16.446 1.00 0.00 C ATOM 236 C ALA A 386 -7.730 -0.170 -17.154 1.00 0.00 C ATOM 237 O ALA A 386 -7.909 -0.103 -18.369 1.00 0.00 O ATOM 238 CB ALA A 386 -9.037 -1.807 -15.797 1.00 0.00 C ATOM 239 H ALA A 386 -6.882 -1.654 -14.490 1.00 0.00 H ATOM 240 HA ALA A 386 -7.473 -2.292 -17.170 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.795 -1.882 -16.561 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.287 -1.005 -15.118 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.984 -2.737 -15.250 1.00 0.00 H ATOM 244 N GLY A 387 -7.564 0.901 -16.386 1.00 0.00 N ATOM 245 CA GLY A 387 -7.587 2.245 -16.951 1.00 0.00 C ATOM 246 C GLY A 387 -6.430 2.452 -17.927 1.00 0.00 C ATOM 247 O GLY A 387 -6.593 3.086 -18.969 1.00 0.00 O ATOM 248 H GLY A 387 -7.423 0.786 -15.423 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.523 2.393 -17.471 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.507 2.966 -16.153 1.00 0.00 H ATOM 251 N VAL A 388 -5.266 1.905 -17.581 1.00 0.00 N ATOM 252 CA VAL A 388 -4.086 2.027 -18.433 1.00 0.00 C ATOM 253 C VAL A 388 -4.316 1.306 -19.757 1.00 0.00 C ATOM 254 O VAL A 388 -3.952 1.807 -20.821 1.00 0.00 O ATOM 255 CB VAL A 388 -2.856 1.437 -17.727 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.650 1.440 -18.674 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.527 2.270 -16.483 1.00 0.00 C ATOM 258 H VAL A 388 -5.203 1.405 -16.741 1.00 0.00 H ATOM 259 HA VAL A 388 -3.905 3.074 -18.633 1.00 0.00 H ATOM 260 HB VAL A 388 -3.071 0.420 -17.432 1.00 0.00 H ATOM 261 HG11 VAL A 388 -0.745 1.284 -18.104 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.591 2.391 -19.189 1.00 0.00 H ATOM 263 HG13 VAL A 388 -1.759 0.648 -19.397 1.00 0.00 H ATOM 264 HG21 VAL A 388 -2.054 3.195 -16.783 1.00 0.00 H ATOM 265 HG22 VAL A 388 -1.856 1.714 -15.847 1.00 0.00 H ATOM 266 HG23 VAL A 388 -3.436 2.489 -15.944 1.00 0.00 H ATOM 267 N LEU A 389 -4.924 0.124 -19.686 1.00 0.00 N ATOM 268 CA LEU A 389 -5.190 -0.653 -20.886 1.00 0.00 C ATOM 269 C LEU A 389 -6.082 0.136 -21.837 1.00 0.00 C ATOM 270 O LEU A 389 -5.897 0.095 -23.054 1.00 0.00 O ATOM 271 CB LEU A 389 -5.852 -1.996 -20.515 1.00 0.00 C ATOM 272 CG LEU A 389 -5.671 -3.035 -21.664 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.597 -4.067 -21.275 1.00 0.00 C ATOM 274 CD2 LEU A 389 -7.001 -3.769 -21.926 1.00 0.00 C ATOM 275 H LEU A 389 -5.197 -0.228 -18.813 1.00 0.00 H ATOM 276 HA LEU A 389 -4.255 -0.849 -21.380 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.392 -2.367 -19.606 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.906 -1.836 -20.327 1.00 0.00 H ATOM 279 HG LEU A 389 -5.362 -2.530 -22.571 1.00 0.00 H ATOM 280 HD11 LEU A 389 -4.343 -4.672 -22.134 1.00 0.00 H ATOM 281 HD12 LEU A 389 -4.977 -4.702 -20.489 1.00 0.00 H ATOM 282 HD13 LEU A 389 -3.714 -3.555 -20.923 1.00 0.00 H ATOM 283 HD21 LEU A 389 -7.771 -3.046 -22.151 1.00 0.00 H ATOM 284 HD22 LEU A 389 -7.284 -4.330 -21.049 1.00 0.00 H ATOM 285 HD23 LEU A 389 -6.885 -4.443 -22.764 1.00 0.00 H ATOM 286 N ILE A 390 -7.036 0.868 -21.279 1.00 0.00 N ATOM 287 CA ILE A 390 -7.932 1.675 -22.093 1.00 0.00 C ATOM 288 C ILE A 390 -7.149 2.775 -22.802 1.00 0.00 C ATOM 289 O ILE A 390 -7.375 3.054 -23.978 1.00 0.00 O ATOM 290 CB ILE A 390 -9.031 2.283 -21.216 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.954 1.161 -20.701 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.842 3.305 -22.017 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.646 0.414 -21.861 1.00 0.00 C ATOM 294 H ILE A 390 -7.130 0.883 -20.302 1.00 0.00 H ATOM 295 HA ILE A 390 -8.384 1.045 -22.840 1.00 0.00 H ATOM 296 HB ILE A 390 -8.571 2.780 -20.373 1.00 0.00 H ATOM 297 HG12 ILE A 390 -9.365 0.456 -20.133 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.707 1.591 -20.058 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.267 4.214 -22.128 1.00 0.00 H ATOM 300 HG22 ILE A 390 -10.763 3.521 -21.498 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.063 2.901 -22.994 1.00 0.00 H ATOM 302 HD11 ILE A 390 -10.733 1.056 -22.727 1.00 0.00 H ATOM 303 HD12 ILE A 390 -11.630 0.105 -21.549 1.00 0.00 H ATOM 304 HD13 ILE A 390 -10.067 -0.462 -22.120 1.00 0.00 H ATOM 305 N LEU A 391 -6.233 3.401 -22.074 1.00 0.00 N ATOM 306 CA LEU A 391 -5.429 4.474 -22.640 1.00 0.00 C ATOM 307 C LEU A 391 -4.592 3.962 -23.809 1.00 0.00 C ATOM 308 O LEU A 391 -4.477 4.624 -24.841 1.00 0.00 O ATOM 309 CB LEU A 391 -4.507 5.045 -21.553 1.00 0.00 C ATOM 310 CG LEU A 391 -5.287 6.037 -20.662 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.652 6.094 -19.266 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.244 7.437 -21.288 1.00 0.00 C ATOM 313 H LEU A 391 -6.099 3.139 -21.139 1.00 0.00 H ATOM 314 HA LEU A 391 -6.086 5.252 -22.989 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.133 4.230 -20.948 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.670 5.554 -22.015 1.00 0.00 H ATOM 317 HG LEU A 391 -6.316 5.714 -20.572 1.00 0.00 H ATOM 318 HD11 LEU A 391 -3.576 6.107 -19.360 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.952 5.226 -18.700 1.00 0.00 H ATOM 320 HD13 LEU A 391 -4.980 6.988 -18.754 1.00 0.00 H ATOM 321 HD21 LEU A 391 -5.959 8.075 -20.791 1.00 0.00 H ATOM 322 HD22 LEU A 391 -5.484 7.376 -22.338 1.00 0.00 H ATOM 323 HD23 LEU A 391 -4.252 7.849 -21.171 1.00 0.00 H ATOM 324 N VAL A 392 -4.010 2.782 -23.639 1.00 0.00 N ATOM 325 CA VAL A 392 -3.183 2.189 -24.683 1.00 0.00 C ATOM 326 C VAL A 392 -4.020 1.840 -25.908 1.00 0.00 C ATOM 327 O VAL A 392 -3.602 2.066 -27.044 1.00 0.00 O ATOM 328 CB VAL A 392 -2.497 0.929 -24.152 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.721 0.253 -25.284 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.532 1.313 -23.030 1.00 0.00 C ATOM 331 H VAL A 392 -4.137 2.302 -22.794 1.00 0.00 H ATOM 332 HA VAL A 392 -2.425 2.901 -24.970 1.00 0.00 H ATOM 333 HB VAL A 392 -3.244 0.247 -23.771 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.063 -0.497 -24.872 1.00 0.00 H ATOM 335 HG12 VAL A 392 -1.136 0.993 -25.811 1.00 0.00 H ATOM 336 HG13 VAL A 392 -2.413 -0.213 -25.971 1.00 0.00 H ATOM 337 HG21 VAL A 392 -0.707 1.875 -23.442 1.00 0.00 H ATOM 338 HG22 VAL A 392 -1.156 0.419 -22.555 1.00 0.00 H ATOM 339 HG23 VAL A 392 -2.051 1.918 -22.300 1.00 0.00 H ATOM 340 N LEU A 393 -5.199 1.280 -25.670 1.00 0.00 N ATOM 341 CA LEU A 393 -6.084 0.890 -26.767 1.00 0.00 C ATOM 342 C LEU A 393 -6.493 2.107 -27.582 1.00 0.00 C ATOM 343 O LEU A 393 -6.527 2.058 -28.811 1.00 0.00 O ATOM 344 CB LEU A 393 -7.337 0.187 -26.213 1.00 0.00 C ATOM 345 CG LEU A 393 -7.061 -1.319 -25.984 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.981 -1.850 -24.882 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.332 -2.093 -27.281 1.00 0.00 C ATOM 348 H LEU A 393 -5.476 1.127 -24.742 1.00 0.00 H ATOM 349 HA LEU A 393 -5.554 0.208 -27.413 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.606 0.651 -25.276 1.00 0.00 H ATOM 351 HB3 LEU A 393 -8.159 0.300 -26.909 1.00 0.00 H ATOM 352 HG LEU A 393 -6.031 -1.468 -25.690 1.00 0.00 H ATOM 353 HD11 LEU A 393 -9.001 -1.563 -25.095 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.680 -1.434 -23.932 1.00 0.00 H ATOM 355 HD13 LEU A 393 -7.911 -2.927 -24.843 1.00 0.00 H ATOM 356 HD21 LEU A 393 -7.015 -3.117 -27.161 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.785 -1.640 -28.094 1.00 0.00 H ATOM 358 HD23 LEU A 393 -8.389 -2.067 -27.500 1.00 0.00 H ATOM 359 N LEU A 394 -6.801 3.195 -26.899 1.00 0.00 N ATOM 360 CA LEU A 394 -7.198 4.403 -27.593 1.00 0.00 C ATOM 361 C LEU A 394 -6.052 4.891 -28.466 1.00 0.00 C ATOM 362 O LEU A 394 -6.250 5.281 -29.616 1.00 0.00 O ATOM 363 CB LEU A 394 -7.570 5.487 -26.579 1.00 0.00 C ATOM 364 CG LEU A 394 -8.027 6.777 -27.308 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.237 7.385 -26.590 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.889 7.816 -27.328 1.00 0.00 C ATOM 367 H LEU A 394 -6.757 3.185 -25.920 1.00 0.00 H ATOM 368 HA LEU A 394 -8.057 4.185 -28.214 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.365 5.114 -25.946 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.707 5.702 -25.974 1.00 0.00 H ATOM 371 HG LEU A 394 -8.309 6.538 -28.321 1.00 0.00 H ATOM 372 HD11 LEU A 394 -10.095 6.740 -26.726 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.450 8.359 -27.004 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.021 7.479 -25.536 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.957 7.331 -27.583 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.799 8.272 -26.354 1.00 0.00 H ATOM 377 HD23 LEU A 394 -7.110 8.577 -28.061 1.00 0.00 H ATOM 378 N ALA A 395 -4.847 4.854 -27.909 1.00 0.00 N ATOM 379 CA ALA A 395 -3.666 5.283 -28.642 1.00 0.00 C ATOM 380 C ALA A 395 -3.521 4.463 -29.919 1.00 0.00 C ATOM 381 O ALA A 395 -3.311 5.008 -31.004 1.00 0.00 O ATOM 382 CB ALA A 395 -2.424 5.096 -27.768 1.00 0.00 C ATOM 383 H ALA A 395 -4.751 4.526 -26.990 1.00 0.00 H ATOM 384 HA ALA A 395 -3.764 6.328 -28.897 1.00 0.00 H ATOM 385 HB1 ALA A 395 -1.537 5.222 -28.369 1.00 0.00 H ATOM 386 HB2 ALA A 395 -2.432 4.103 -27.341 1.00 0.00 H ATOM 387 HB3 ALA A 395 -2.428 5.827 -26.973 1.00 0.00 H ATOM 388 N TYR A 396 -3.650 3.149 -29.776 1.00 0.00 N ATOM 389 CA TYR A 396 -3.550 2.241 -30.909 1.00 0.00 C ATOM 390 C TYR A 396 -4.704 2.472 -31.883 1.00 0.00 C ATOM 391 O TYR A 396 -4.545 2.328 -33.096 1.00 0.00 O ATOM 392 CB TYR A 396 -3.577 0.792 -30.417 1.00 0.00 C ATOM 393 CG TYR A 396 -3.554 -0.147 -31.601 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.347 -0.413 -32.258 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.738 -0.753 -32.039 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.322 -1.285 -33.352 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.714 -1.626 -33.134 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.506 -1.891 -33.790 1.00 0.00 C ATOM 399 OH TYR A 396 -3.481 -2.752 -34.869 1.00 0.00 O ATOM 400 H TYR A 396 -3.827 2.782 -28.886 1.00 0.00 H ATOM 401 HA TYR A 396 -2.615 2.420 -31.421 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.712 0.608 -29.797 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.475 0.625 -29.843 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.433 0.054 -31.919 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.670 -0.549 -31.533 1.00 0.00 H ATOM 406 HE1 TYR A 396 -1.391 -1.491 -33.858 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.626 -2.093 -33.472 1.00 0.00 H ATOM 408 HH TYR A 396 -2.721 -2.528 -35.410 1.00 0.00 H ATOM 409 N PHE A 397 -5.868 2.820 -31.336 1.00 0.00 N ATOM 410 CA PHE A 397 -7.053 3.054 -32.158 1.00 0.00 C ATOM 411 C PHE A 397 -6.771 4.136 -33.200 1.00 0.00 C ATOM 412 O PHE A 397 -7.103 3.977 -34.375 1.00 0.00 O ATOM 413 CB PHE A 397 -8.230 3.488 -31.273 1.00 0.00 C ATOM 414 CG PHE A 397 -9.506 3.484 -32.087 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.769 4.523 -32.987 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.422 2.433 -31.945 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.947 4.513 -33.746 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.599 2.422 -32.706 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.861 3.461 -33.606 1.00 0.00 C ATOM 420 H PHE A 397 -5.933 2.911 -30.363 1.00 0.00 H ATOM 421 HA PHE A 397 -7.316 2.137 -32.662 1.00 0.00 H ATOM 422 HB2 PHE A 397 -8.329 2.806 -30.441 1.00 0.00 H ATOM 423 HB3 PHE A 397 -8.052 4.485 -30.898 1.00 0.00 H ATOM 424 HD1 PHE A 397 -9.068 5.336 -33.093 1.00 0.00 H ATOM 425 HD2 PHE A 397 -10.218 1.633 -31.248 1.00 0.00 H ATOM 426 HE1 PHE A 397 -11.148 5.315 -34.440 1.00 0.00 H ATOM 427 HE2 PHE A 397 -12.306 1.612 -32.596 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.768 3.453 -34.193 1.00 0.00 H ATOM 429 N ILE A 398 -6.149 5.232 -32.760 1.00 0.00 N ATOM 430 CA ILE A 398 -5.813 6.329 -33.661 1.00 0.00 C ATOM 431 C ILE A 398 -4.778 5.861 -34.684 1.00 0.00 C ATOM 432 O ILE A 398 -4.873 6.179 -35.869 1.00 0.00 O ATOM 433 CB ILE A 398 -5.289 7.541 -32.861 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.437 8.150 -32.043 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.728 8.607 -33.809 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.878 9.189 -31.064 1.00 0.00 C ATOM 437 H ILE A 398 -5.902 5.296 -31.816 1.00 0.00 H ATOM 438 HA ILE A 398 -6.708 6.624 -34.190 1.00 0.00 H ATOM 439 HB ILE A 398 -4.509 7.222 -32.188 1.00 0.00 H ATOM 440 HG12 ILE A 398 -7.142 8.626 -32.711 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.937 7.370 -31.489 1.00 0.00 H ATOM 442 HG21 ILE A 398 -4.490 9.498 -33.245 1.00 0.00 H ATOM 443 HG22 ILE A 398 -5.461 8.846 -34.565 1.00 0.00 H ATOM 444 HG23 ILE A 398 -3.831 8.237 -34.282 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.067 8.754 -30.499 1.00 0.00 H ATOM 446 HD12 ILE A 398 -6.657 9.505 -30.386 1.00 0.00 H ATOM 447 HD13 ILE A 398 -5.516 10.046 -31.616 1.00 0.00 H ATOM 448 N GLY A 399 -3.788 5.104 -34.217 1.00 0.00 N ATOM 449 CA GLY A 399 -2.740 4.603 -35.094 1.00 0.00 C ATOM 450 C GLY A 399 -3.313 3.664 -36.146 1.00 0.00 C ATOM 451 O GLY A 399 -2.796 3.574 -37.258 1.00 0.00 O ATOM 452 H GLY A 399 -3.760 4.876 -33.263 1.00 0.00 H ATOM 453 HA2 GLY A 399 -2.261 5.437 -35.586 1.00 0.00 H ATOM 454 HA3 GLY A 399 -2.009 4.069 -34.507 1.00 0.00 H ATOM 455 N LEU A 400 -4.377 2.961 -35.783 1.00 0.00 N ATOM 456 CA LEU A 400 -5.002 2.026 -36.705 1.00 0.00 C ATOM 457 C LEU A 400 -5.533 2.760 -37.930 1.00 0.00 C ATOM 458 O LEU A 400 -5.400 2.281 -39.056 1.00 0.00 O ATOM 459 CB LEU A 400 -6.149 1.280 -36.010 1.00 0.00 C ATOM 460 CG LEU A 400 -6.821 0.304 -36.990 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.783 -0.678 -37.561 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.914 -0.475 -36.251 1.00 0.00 C ATOM 463 H LEU A 400 -4.744 3.067 -34.881 1.00 0.00 H ATOM 464 HA LEU A 400 -4.257 1.313 -37.019 1.00 0.00 H ATOM 465 HB2 LEU A 400 -5.758 0.729 -35.167 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.880 1.993 -35.662 1.00 0.00 H ATOM 467 HG LEU A 400 -7.269 0.859 -37.801 1.00 0.00 H ATOM 468 HD11 LEU A 400 -6.274 -1.588 -37.879 1.00 0.00 H ATOM 469 HD12 LEU A 400 -5.048 -0.913 -36.805 1.00 0.00 H ATOM 470 HD13 LEU A 400 -5.292 -0.225 -38.409 1.00 0.00 H ATOM 471 HD21 LEU A 400 -7.457 -1.146 -35.538 1.00 0.00 H ATOM 472 HD22 LEU A 400 -8.493 -1.046 -36.962 1.00 0.00 H ATOM 473 HD23 LEU A 400 -8.561 0.215 -35.731 1.00 0.00 H ATOM 784 N ILE B 379 9.430 -3.742 -3.144 1.00 0.00 N ATOM 785 CA ILE B 379 8.967 -2.378 -3.383 1.00 0.00 C ATOM 786 C ILE B 379 9.388 -1.888 -4.770 1.00 0.00 C ATOM 787 O ILE B 379 8.596 -1.273 -5.483 1.00 0.00 O ATOM 788 CB ILE B 379 9.533 -1.441 -2.316 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.192 -1.983 -0.916 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.942 -0.040 -2.494 1.00 0.00 C ATOM 791 CD1 ILE B 379 7.672 -2.142 -0.741 1.00 0.00 C ATOM 792 H ILE B 379 10.079 -3.914 -2.429 1.00 0.00 H ATOM 793 HA ILE B 379 7.889 -2.361 -3.323 1.00 0.00 H ATOM 794 HB ILE B 379 10.608 -1.388 -2.425 1.00 0.00 H ATOM 795 HG12 ILE B 379 9.666 -2.944 -0.782 1.00 0.00 H ATOM 796 HG13 ILE B 379 9.565 -1.297 -0.170 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.332 0.406 -3.396 1.00 0.00 H ATOM 798 HG22 ILE B 379 9.206 0.574 -1.645 1.00 0.00 H ATOM 799 HG23 ILE B 379 7.866 -0.111 -2.564 1.00 0.00 H ATOM 800 HD11 ILE B 379 7.153 -1.343 -1.242 1.00 0.00 H ATOM 801 HD12 ILE B 379 7.431 -2.118 0.312 1.00 0.00 H ATOM 802 HD13 ILE B 379 7.359 -3.089 -1.157 1.00 0.00 H ATOM 803 N ALA B 380 10.635 -2.159 -5.147 1.00 0.00 N ATOM 804 CA ALA B 380 11.144 -1.735 -6.455 1.00 0.00 C ATOM 805 C ALA B 380 10.107 -1.996 -7.552 1.00 0.00 C ATOM 806 O ALA B 380 10.164 -1.390 -8.627 1.00 0.00 O ATOM 807 CB ALA B 380 12.463 -2.465 -6.782 1.00 0.00 C ATOM 808 H ALA B 380 11.225 -2.652 -4.538 1.00 0.00 H ATOM 809 HA ALA B 380 11.339 -0.671 -6.417 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.418 -3.483 -6.423 1.00 0.00 H ATOM 811 HB2 ALA B 380 13.283 -1.956 -6.298 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.627 -2.466 -7.853 1.00 0.00 H ATOM 813 N VAL B 381 9.159 -2.893 -7.275 1.00 0.00 N ATOM 814 CA VAL B 381 8.121 -3.217 -8.243 1.00 0.00 C ATOM 815 C VAL B 381 7.229 -1.998 -8.492 1.00 0.00 C ATOM 816 O VAL B 381 6.875 -1.700 -9.634 1.00 0.00 O ATOM 817 CB VAL B 381 7.274 -4.402 -7.740 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.039 -4.569 -8.630 1.00 0.00 C ATOM 819 CG2 VAL B 381 8.103 -5.703 -7.768 1.00 0.00 C ATOM 820 H VAL B 381 9.149 -3.331 -6.401 1.00 0.00 H ATOM 821 HA VAL B 381 8.590 -3.493 -9.175 1.00 0.00 H ATOM 822 HB VAL B 381 6.954 -4.206 -6.727 1.00 0.00 H ATOM 823 HG11 VAL B 381 5.606 -5.545 -8.470 1.00 0.00 H ATOM 824 HG12 VAL B 381 6.325 -4.466 -9.666 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.313 -3.808 -8.381 1.00 0.00 H ATOM 826 HG21 VAL B 381 8.717 -5.729 -8.657 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.440 -6.554 -7.770 1.00 0.00 H ATOM 828 HG23 VAL B 381 8.734 -5.749 -6.893 1.00 0.00 H ATOM 829 N GLY B 382 6.868 -1.297 -7.422 1.00 0.00 N ATOM 830 CA GLY B 382 6.019 -0.120 -7.551 1.00 0.00 C ATOM 831 C GLY B 382 6.725 0.971 -8.346 1.00 0.00 C ATOM 832 O GLY B 382 6.096 1.700 -9.113 1.00 0.00 O ATOM 833 H GLY B 382 7.177 -1.573 -6.535 1.00 0.00 H ATOM 834 HA2 GLY B 382 5.105 -0.396 -8.061 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.778 0.258 -6.569 1.00 0.00 H ATOM 836 N ALA B 383 8.037 1.080 -8.156 1.00 0.00 N ATOM 837 CA ALA B 383 8.819 2.090 -8.860 1.00 0.00 C ATOM 838 C ALA B 383 8.761 1.859 -10.368 1.00 0.00 C ATOM 839 O ALA B 383 8.599 2.800 -11.144 1.00 0.00 O ATOM 840 CB ALA B 383 10.273 2.045 -8.390 1.00 0.00 C ATOM 841 H ALA B 383 8.485 0.473 -7.531 1.00 0.00 H ATOM 842 HA ALA B 383 8.411 3.065 -8.641 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.650 1.036 -8.479 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.327 2.358 -7.358 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.870 2.707 -8.999 1.00 0.00 H ATOM 846 N ALA B 384 8.890 0.599 -10.774 1.00 0.00 N ATOM 847 CA ALA B 384 8.846 0.256 -12.189 1.00 0.00 C ATOM 848 C ALA B 384 7.461 0.542 -12.764 1.00 0.00 C ATOM 849 O ALA B 384 7.330 0.969 -13.911 1.00 0.00 O ATOM 850 CB ALA B 384 9.187 -1.223 -12.381 1.00 0.00 C ATOM 851 H ALA B 384 9.013 -0.110 -10.110 1.00 0.00 H ATOM 852 HA ALA B 384 9.575 0.855 -12.717 1.00 0.00 H ATOM 853 HB1 ALA B 384 8.425 -1.831 -11.914 1.00 0.00 H ATOM 854 HB2 ALA B 384 10.143 -1.434 -11.926 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.232 -1.449 -13.436 1.00 0.00 H ATOM 856 N LEU B 385 6.428 0.295 -11.959 1.00 0.00 N ATOM 857 CA LEU B 385 5.057 0.520 -12.404 1.00 0.00 C ATOM 858 C LEU B 385 4.847 2.003 -12.718 1.00 0.00 C ATOM 859 O LEU B 385 4.248 2.358 -13.732 1.00 0.00 O ATOM 860 CB LEU B 385 4.074 0.062 -11.306 1.00 0.00 C ATOM 861 CG LEU B 385 2.714 -0.310 -11.923 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.798 -0.891 -10.840 1.00 0.00 C ATOM 863 CD2 LEU B 385 2.050 0.929 -12.556 1.00 0.00 C ATOM 864 H LEU B 385 6.592 -0.048 -11.057 1.00 0.00 H ATOM 865 HA LEU B 385 4.885 -0.055 -13.299 1.00 0.00 H ATOM 866 HB2 LEU B 385 4.482 -0.800 -10.799 1.00 0.00 H ATOM 867 HB3 LEU B 385 3.933 0.860 -10.589 1.00 0.00 H ATOM 868 HG LEU B 385 2.870 -1.059 -12.685 1.00 0.00 H ATOM 869 HD11 LEU B 385 2.166 -1.859 -10.535 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.798 -0.996 -11.238 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.778 -0.227 -9.989 1.00 0.00 H ATOM 872 HD21 LEU B 385 2.384 1.027 -13.576 1.00 0.00 H ATOM 873 HD22 LEU B 385 2.320 1.817 -12.001 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.973 0.815 -12.546 1.00 0.00 H ATOM 875 N ALA B 386 5.353 2.866 -11.846 1.00 0.00 N ATOM 876 CA ALA B 386 5.215 4.304 -12.048 1.00 0.00 C ATOM 877 C ALA B 386 5.937 4.736 -13.319 1.00 0.00 C ATOM 878 O ALA B 386 5.461 5.606 -14.049 1.00 0.00 O ATOM 879 CB ALA B 386 5.789 5.056 -10.848 1.00 0.00 C ATOM 880 H ALA B 386 5.829 2.533 -11.055 1.00 0.00 H ATOM 881 HA ALA B 386 4.165 4.545 -12.140 1.00 0.00 H ATOM 882 HB1 ALA B 386 6.801 4.722 -10.667 1.00 0.00 H ATOM 883 HB2 ALA B 386 5.183 4.859 -9.976 1.00 0.00 H ATOM 884 HB3 ALA B 386 5.791 6.115 -11.056 1.00 0.00 H ATOM 885 N GLY B 387 7.086 4.122 -13.578 1.00 0.00 N ATOM 886 CA GLY B 387 7.866 4.451 -14.764 1.00 0.00 C ATOM 887 C GLY B 387 7.088 4.140 -16.038 1.00 0.00 C ATOM 888 O GLY B 387 7.103 4.918 -16.990 1.00 0.00 O ATOM 889 H GLY B 387 7.414 3.437 -12.960 1.00 0.00 H ATOM 890 HA2 GLY B 387 8.115 5.501 -14.747 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.778 3.873 -14.758 1.00 0.00 H ATOM 892 N VAL B 388 6.411 2.995 -16.043 1.00 0.00 N ATOM 893 CA VAL B 388 5.628 2.588 -17.206 1.00 0.00 C ATOM 894 C VAL B 388 4.454 3.531 -17.427 1.00 0.00 C ATOM 895 O VAL B 388 4.176 3.925 -18.557 1.00 0.00 O ATOM 896 CB VAL B 388 5.106 1.156 -17.021 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.098 0.807 -18.127 1.00 0.00 C ATOM 898 CG2 VAL B 388 6.277 0.173 -17.074 1.00 0.00 C ATOM 899 H VAL B 388 6.436 2.418 -15.253 1.00 0.00 H ATOM 900 HA VAL B 388 6.263 2.619 -18.080 1.00 0.00 H ATOM 901 HB VAL B 388 4.616 1.079 -16.060 1.00 0.00 H ATOM 902 HG11 VAL B 388 4.485 1.124 -19.087 1.00 0.00 H ATOM 903 HG12 VAL B 388 3.161 1.308 -17.933 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.937 -0.260 -18.138 1.00 0.00 H ATOM 905 HG21 VAL B 388 6.828 0.309 -17.994 1.00 0.00 H ATOM 906 HG22 VAL B 388 5.897 -0.835 -17.030 1.00 0.00 H ATOM 907 HG23 VAL B 388 6.932 0.346 -16.232 1.00 0.00 H ATOM 908 N LEU B 389 3.756 3.890 -16.360 1.00 0.00 N ATOM 909 CA LEU B 389 2.617 4.773 -16.511 1.00 0.00 C ATOM 910 C LEU B 389 3.067 6.105 -17.097 1.00 0.00 C ATOM 911 O LEU B 389 2.410 6.655 -17.979 1.00 0.00 O ATOM 912 CB LEU B 389 1.896 4.972 -15.165 1.00 0.00 C ATOM 913 CG LEU B 389 0.599 5.804 -15.362 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.491 5.283 -14.411 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.861 7.299 -15.065 1.00 0.00 C ATOM 916 H LEU B 389 4.003 3.553 -15.470 1.00 0.00 H ATOM 917 HA LEU B 389 1.926 4.314 -17.201 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.646 3.997 -14.765 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.550 5.476 -14.465 1.00 0.00 H ATOM 920 HG LEU B 389 0.248 5.700 -16.381 1.00 0.00 H ATOM 921 HD11 LEU B 389 -0.881 4.348 -14.786 1.00 0.00 H ATOM 922 HD12 LEU B 389 -1.291 6.006 -14.341 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.064 5.123 -13.432 1.00 0.00 H ATOM 924 HD21 LEU B 389 0.152 7.903 -15.611 1.00 0.00 H ATOM 925 HD22 LEU B 389 1.860 7.563 -15.368 1.00 0.00 H ATOM 926 HD23 LEU B 389 0.751 7.488 -14.005 1.00 0.00 H ATOM 927 N ILE B 390 4.200 6.609 -16.620 1.00 0.00 N ATOM 928 CA ILE B 390 4.729 7.863 -17.124 1.00 0.00 C ATOM 929 C ILE B 390 5.138 7.719 -18.584 1.00 0.00 C ATOM 930 O ILE B 390 4.898 8.608 -19.400 1.00 0.00 O ATOM 931 CB ILE B 390 5.927 8.298 -16.273 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.435 8.665 -14.855 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.603 9.513 -16.915 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.614 8.940 -13.908 1.00 0.00 C ATOM 935 H ILE B 390 4.701 6.121 -15.933 1.00 0.00 H ATOM 936 HA ILE B 390 3.960 8.616 -17.061 1.00 0.00 H ATOM 937 HB ILE B 390 6.633 7.479 -16.219 1.00 0.00 H ATOM 938 HG12 ILE B 390 4.817 9.549 -14.906 1.00 0.00 H ATOM 939 HG13 ILE B 390 4.852 7.847 -14.458 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.142 9.201 -17.798 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.291 9.957 -16.212 1.00 0.00 H ATOM 942 HG23 ILE B 390 5.851 10.237 -17.192 1.00 0.00 H ATOM 943 HD11 ILE B 390 7.461 9.319 -14.465 1.00 0.00 H ATOM 944 HD12 ILE B 390 6.891 8.030 -13.402 1.00 0.00 H ATOM 945 HD13 ILE B 390 6.312 9.673 -13.173 1.00 0.00 H ATOM 946 N LEU B 391 5.775 6.600 -18.903 1.00 0.00 N ATOM 947 CA LEU B 391 6.236 6.361 -20.261 1.00 0.00 C ATOM 948 C LEU B 391 5.062 6.407 -21.242 1.00 0.00 C ATOM 949 O LEU B 391 5.173 6.964 -22.335 1.00 0.00 O ATOM 950 CB LEU B 391 6.939 4.984 -20.336 1.00 0.00 C ATOM 951 CG LEU B 391 8.235 5.087 -21.144 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.953 3.738 -21.140 1.00 0.00 C ATOM 953 CD2 LEU B 391 7.912 5.487 -22.590 1.00 0.00 C ATOM 954 H LEU B 391 5.954 5.931 -18.210 1.00 0.00 H ATOM 955 HA LEU B 391 6.938 7.137 -20.517 1.00 0.00 H ATOM 956 HB2 LEU B 391 7.176 4.658 -19.338 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.287 4.255 -20.803 1.00 0.00 H ATOM 958 HG LEU B 391 8.868 5.833 -20.691 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.088 3.405 -20.122 1.00 0.00 H ATOM 960 HD12 LEU B 391 9.916 3.845 -21.615 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.362 3.015 -21.683 1.00 0.00 H ATOM 962 HD21 LEU B 391 7.660 6.536 -22.630 1.00 0.00 H ATOM 963 HD22 LEU B 391 7.077 4.903 -22.947 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.773 5.298 -23.216 1.00 0.00 H ATOM 965 N VAL B 392 3.948 5.815 -20.841 1.00 0.00 N ATOM 966 CA VAL B 392 2.761 5.785 -21.683 1.00 0.00 C ATOM 967 C VAL B 392 2.250 7.198 -21.940 1.00 0.00 C ATOM 968 O VAL B 392 1.837 7.528 -23.052 1.00 0.00 O ATOM 969 CB VAL B 392 1.665 4.950 -21.019 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.381 5.037 -21.849 1.00 0.00 C ATOM 971 CG2 VAL B 392 2.119 3.492 -20.942 1.00 0.00 C ATOM 972 H VAL B 392 3.922 5.387 -19.960 1.00 0.00 H ATOM 973 HA VAL B 392 3.018 5.331 -22.628 1.00 0.00 H ATOM 974 HB VAL B 392 1.478 5.326 -20.024 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.071 6.007 -21.710 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.307 4.268 -21.531 1.00 0.00 H ATOM 977 HG13 VAL B 392 0.619 4.897 -22.894 1.00 0.00 H ATOM 978 HG21 VAL B 392 3.133 3.448 -20.577 1.00 0.00 H ATOM 979 HG22 VAL B 392 2.073 3.050 -21.925 1.00 0.00 H ATOM 980 HG23 VAL B 392 1.471 2.947 -20.271 1.00 0.00 H ATOM 981 N LEU B 393 2.274 8.025 -20.903 1.00 0.00 N ATOM 982 CA LEU B 393 1.801 9.402 -21.027 1.00 0.00 C ATOM 983 C LEU B 393 2.627 10.158 -22.057 1.00 0.00 C ATOM 984 O LEU B 393 2.086 10.922 -22.857 1.00 0.00 O ATOM 985 CB LEU B 393 1.886 10.117 -19.663 1.00 0.00 C ATOM 986 CG LEU B 393 0.595 9.889 -18.848 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.897 10.029 -17.353 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.454 10.937 -19.247 1.00 0.00 C ATOM 989 H LEU B 393 2.617 7.703 -20.041 1.00 0.00 H ATOM 990 HA LEU B 393 0.774 9.384 -21.357 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.731 9.718 -19.118 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.035 11.179 -19.813 1.00 0.00 H ATOM 993 HG LEU B 393 0.204 8.900 -19.043 1.00 0.00 H ATOM 994 HD11 LEU B 393 -0.028 10.016 -16.797 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.413 10.961 -17.176 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.520 9.206 -17.035 1.00 0.00 H ATOM 997 HD21 LEU B 393 -1.371 10.751 -18.708 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.642 10.878 -20.309 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.087 11.922 -19.002 1.00 0.00 H ATOM 1000 N LEU B 394 3.929 9.946 -22.040 1.00 0.00 N ATOM 1001 CA LEU B 394 4.791 10.622 -22.987 1.00 0.00 C ATOM 1002 C LEU B 394 4.399 10.224 -24.402 1.00 0.00 C ATOM 1003 O LEU B 394 4.324 11.063 -25.298 1.00 0.00 O ATOM 1004 CB LEU B 394 6.251 10.238 -22.729 1.00 0.00 C ATOM 1005 CG LEU B 394 7.189 10.986 -23.713 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.449 11.458 -22.979 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.607 10.059 -24.870 1.00 0.00 C ATOM 1008 H LEU B 394 4.313 9.326 -21.384 1.00 0.00 H ATOM 1009 HA LEU B 394 4.676 11.693 -22.868 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.502 10.493 -21.708 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.356 9.174 -22.865 1.00 0.00 H ATOM 1012 HG LEU B 394 6.679 11.845 -24.113 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.187 12.250 -22.292 1.00 0.00 H ATOM 1014 HD12 LEU B 394 9.166 11.827 -23.697 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.878 10.632 -22.430 1.00 0.00 H ATOM 1016 HD21 LEU B 394 8.321 10.570 -25.498 1.00 0.00 H ATOM 1017 HD22 LEU B 394 6.741 9.790 -25.456 1.00 0.00 H ATOM 1018 HD23 LEU B 394 8.059 9.162 -24.470 1.00 0.00 H ATOM 1019 N ALA B 395 4.140 8.935 -24.588 1.00 0.00 N ATOM 1020 CA ALA B 395 3.742 8.427 -25.894 1.00 0.00 C ATOM 1021 C ALA B 395 2.481 9.142 -26.369 1.00 0.00 C ATOM 1022 O ALA B 395 2.409 9.620 -27.500 1.00 0.00 O ATOM 1023 CB ALA B 395 3.478 6.921 -25.799 1.00 0.00 C ATOM 1024 H ALA B 395 4.210 8.315 -23.831 1.00 0.00 H ATOM 1025 HA ALA B 395 4.539 8.601 -26.601 1.00 0.00 H ATOM 1026 HB1 ALA B 395 3.513 6.485 -26.786 1.00 0.00 H ATOM 1027 HB2 ALA B 395 2.504 6.751 -25.363 1.00 0.00 H ATOM 1028 HB3 ALA B 395 4.233 6.463 -25.177 1.00 0.00 H ATOM 1029 N TYR B 396 1.496 9.217 -25.480 1.00 0.00 N ATOM 1030 CA TYR B 396 0.237 9.882 -25.786 1.00 0.00 C ATOM 1031 C TYR B 396 0.469 11.367 -26.058 1.00 0.00 C ATOM 1032 O TYR B 396 -0.205 11.968 -26.894 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.733 9.719 -24.614 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.000 10.495 -24.890 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.947 9.991 -25.789 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.228 11.719 -24.246 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.121 10.709 -26.045 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.401 12.436 -24.502 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.348 11.931 -25.401 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.506 12.638 -25.653 1.00 0.00 O ATOM 1041 H TYR B 396 1.625 8.824 -24.593 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.196 9.426 -26.666 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -0.974 8.673 -24.492 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.271 10.090 -23.711 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -2.771 9.049 -26.286 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.497 12.107 -23.552 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -4.852 10.320 -26.738 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.577 13.378 -24.005 1.00 0.00 H ATOM 1049 HH TYR B 396 -6.206 12.007 -25.831 1.00 0.00 H ATOM 1050 N PHE B 397 1.419 11.950 -25.330 1.00 0.00 N ATOM 1051 CA PHE B 397 1.727 13.369 -25.481 1.00 0.00 C ATOM 1052 C PHE B 397 2.089 13.682 -26.933 1.00 0.00 C ATOM 1053 O PHE B 397 1.621 14.670 -27.499 1.00 0.00 O ATOM 1054 CB PHE B 397 2.898 13.754 -24.567 1.00 0.00 C ATOM 1055 CG PHE B 397 3.018 15.261 -24.504 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.573 15.969 -25.578 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.563 15.953 -23.374 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.674 17.365 -25.521 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.663 17.350 -23.318 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.218 18.056 -24.392 1.00 0.00 C ATOM 1061 H PHE B 397 1.915 11.419 -24.673 1.00 0.00 H ATOM 1062 HA PHE B 397 0.859 13.947 -25.201 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.725 13.363 -23.575 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.813 13.340 -24.961 1.00 0.00 H ATOM 1065 HD1 PHE B 397 3.929 15.440 -26.447 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.139 15.406 -22.545 1.00 0.00 H ATOM 1067 HE1 PHE B 397 4.102 17.909 -26.350 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.312 17.883 -22.446 1.00 0.00 H ATOM 1069 HZ PHE B 397 3.294 19.133 -24.351 1.00 0.00 H ATOM 1070 N ILE B 398 2.923 12.829 -27.529 1.00 0.00 N ATOM 1071 CA ILE B 398 3.334 13.014 -28.916 1.00 0.00 C ATOM 1072 C ILE B 398 2.127 12.849 -29.839 1.00 0.00 C ATOM 1073 O ILE B 398 1.959 13.602 -30.797 1.00 0.00 O ATOM 1074 CB ILE B 398 4.445 12.012 -29.289 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.606 12.129 -28.289 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.969 12.280 -30.703 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.144 13.568 -28.236 1.00 0.00 C ATOM 1078 H ILE B 398 3.257 12.056 -27.029 1.00 0.00 H ATOM 1079 HA ILE B 398 3.715 14.018 -29.034 1.00 0.00 H ATOM 1080 HB ILE B 398 4.054 11.008 -29.250 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.260 11.844 -27.307 1.00 0.00 H ATOM 1082 HG13 ILE B 398 6.401 11.465 -28.592 1.00 0.00 H ATOM 1083 HG21 ILE B 398 5.787 11.606 -30.914 1.00 0.00 H ATOM 1084 HG22 ILE B 398 5.318 13.300 -30.775 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.178 12.117 -31.420 1.00 0.00 H ATOM 1086 HD11 ILE B 398 5.529 14.159 -27.576 1.00 0.00 H ATOM 1087 HD12 ILE B 398 6.134 14.004 -29.223 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.158 13.555 -27.864 1.00 0.00 H ATOM 1089 N GLY B 399 1.289 11.854 -29.545 1.00 0.00 N ATOM 1090 CA GLY B 399 0.107 11.599 -30.355 1.00 0.00 C ATOM 1091 C GLY B 399 -0.880 12.755 -30.265 1.00 0.00 C ATOM 1092 O GLY B 399 -1.581 13.061 -31.227 1.00 0.00 O ATOM 1093 H GLY B 399 1.465 11.285 -28.766 1.00 0.00 H ATOM 1094 HA2 GLY B 399 0.405 11.467 -31.385 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.374 10.698 -30.007 1.00 0.00 H ATOM 1425 N ILE C 379 -1.517 -15.716 -10.399 1.00 0.00 N ATOM 1426 CA ILE C 379 -0.230 -15.544 -11.062 1.00 0.00 C ATOM 1427 C ILE C 379 -0.410 -14.955 -12.467 1.00 0.00 C ATOM 1428 O ILE C 379 0.327 -14.052 -12.865 1.00 0.00 O ATOM 1429 CB ILE C 379 0.492 -16.894 -11.158 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.877 -17.364 -9.749 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.758 -16.734 -12.009 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.346 -18.821 -9.793 1.00 0.00 C ATOM 1433 H ILE C 379 -1.816 -16.618 -10.153 1.00 0.00 H ATOM 1434 HA ILE C 379 0.375 -14.869 -10.475 1.00 0.00 H ATOM 1435 HB ILE C 379 -0.162 -17.623 -11.618 1.00 0.00 H ATOM 1436 HG12 ILE C 379 1.672 -16.742 -9.367 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.018 -17.287 -9.098 1.00 0.00 H ATOM 1438 HG21 ILE C 379 2.415 -17.574 -11.845 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.265 -15.820 -11.730 1.00 0.00 H ATOM 1440 HG23 ILE C 379 1.485 -16.686 -13.053 1.00 0.00 H ATOM 1441 HD11 ILE C 379 1.646 -19.130 -8.804 1.00 0.00 H ATOM 1442 HD12 ILE C 379 2.184 -18.911 -10.468 1.00 0.00 H ATOM 1443 HD13 ILE C 379 0.537 -19.450 -10.135 1.00 0.00 H ATOM 1444 N ALA C 380 -1.385 -15.468 -13.210 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.645 -14.983 -14.567 1.00 0.00 C ATOM 1446 C ALA C 380 -1.584 -13.454 -14.619 1.00 0.00 C ATOM 1447 O ALA C 380 -1.401 -12.868 -15.689 1.00 0.00 O ATOM 1448 CB ALA C 380 -3.018 -15.482 -15.065 1.00 0.00 C ATOM 1449 H ALA C 380 -1.942 -16.187 -12.841 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.877 -15.377 -15.222 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -3.720 -15.501 -14.244 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -2.914 -16.480 -15.463 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -3.390 -14.827 -15.843 1.00 0.00 H ATOM 1454 N VAL C 381 -1.737 -12.815 -13.458 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.698 -11.361 -13.387 1.00 0.00 C ATOM 1456 C VAL C 381 -0.314 -10.849 -13.796 1.00 0.00 C ATOM 1457 O VAL C 381 -0.197 -9.878 -14.545 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.037 -10.886 -11.959 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.753 -9.387 -11.835 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.522 -11.148 -11.640 1.00 0.00 C ATOM 1461 H VAL C 381 -1.862 -13.330 -12.636 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.432 -10.961 -14.071 1.00 0.00 H ATOM 1463 HB VAL C 381 -1.420 -11.420 -11.251 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -2.215 -9.007 -10.936 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -2.156 -8.871 -12.694 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -0.687 -9.227 -11.786 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -3.822 -10.539 -10.799 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.663 -12.188 -11.390 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -4.130 -10.898 -12.497 1.00 0.00 H ATOM 1470 N GLY C 382 0.735 -11.503 -13.301 1.00 0.00 N ATOM 1471 CA GLY C 382 2.094 -11.094 -13.626 1.00 0.00 C ATOM 1472 C GLY C 382 2.357 -11.229 -15.121 1.00 0.00 C ATOM 1473 O GLY C 382 3.010 -10.380 -15.727 1.00 0.00 O ATOM 1474 H GLY C 382 0.593 -12.272 -12.710 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.232 -10.063 -13.333 1.00 0.00 H ATOM 1476 HA3 GLY C 382 2.794 -11.714 -13.087 1.00 0.00 H ATOM 1477 N ALA C 383 1.843 -12.304 -15.712 1.00 0.00 N ATOM 1478 CA ALA C 383 2.029 -12.541 -17.138 1.00 0.00 C ATOM 1479 C ALA C 383 1.381 -11.430 -17.957 1.00 0.00 C ATOM 1480 O ALA C 383 1.935 -10.979 -18.959 1.00 0.00 O ATOM 1481 CB ALA C 383 1.417 -13.889 -17.526 1.00 0.00 C ATOM 1482 H ALA C 383 1.330 -12.948 -15.179 1.00 0.00 H ATOM 1483 HA ALA C 383 3.086 -12.563 -17.354 1.00 0.00 H ATOM 1484 HB1 ALA C 383 0.341 -13.822 -17.484 1.00 0.00 H ATOM 1485 HB2 ALA C 383 1.759 -14.649 -16.838 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.723 -14.147 -18.529 1.00 0.00 H ATOM 1487 N ALA C 384 0.207 -10.989 -17.520 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.507 -9.924 -18.214 1.00 0.00 C ATOM 1489 C ALA C 384 0.268 -8.612 -18.119 1.00 0.00 C ATOM 1490 O ALA C 384 0.246 -7.799 -19.043 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.903 -9.745 -17.613 1.00 0.00 C ATOM 1492 H ALA C 384 -0.185 -11.382 -16.713 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.608 -10.194 -19.257 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.330 -8.817 -17.962 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.832 -9.726 -16.536 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.532 -10.569 -17.917 1.00 0.00 H ATOM 1497 N LEU C 385 0.943 -8.408 -16.988 1.00 0.00 N ATOM 1498 CA LEU C 385 1.710 -7.184 -16.781 1.00 0.00 C ATOM 1499 C LEU C 385 2.820 -7.078 -17.830 1.00 0.00 C ATOM 1500 O LEU C 385 3.025 -6.023 -18.431 1.00 0.00 O ATOM 1501 CB LEU C 385 2.319 -7.190 -15.363 1.00 0.00 C ATOM 1502 CG LEU C 385 2.585 -5.751 -14.888 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.084 -5.772 -13.437 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.637 -5.073 -15.786 1.00 0.00 C ATOM 1505 H LEU C 385 0.922 -9.089 -16.284 1.00 0.00 H ATOM 1506 HA LEU C 385 1.048 -6.339 -16.880 1.00 0.00 H ATOM 1507 HB2 LEU C 385 1.631 -7.669 -14.682 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.250 -7.739 -15.371 1.00 0.00 H ATOM 1509 HG LEU C 385 1.663 -5.193 -14.933 1.00 0.00 H ATOM 1510 HD11 LEU C 385 3.931 -6.436 -13.355 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.292 -6.114 -12.787 1.00 0.00 H ATOM 1512 HD13 LEU C 385 3.381 -4.774 -13.147 1.00 0.00 H ATOM 1513 HD21 LEU C 385 3.142 -4.615 -16.626 1.00 0.00 H ATOM 1514 HD22 LEU C 385 4.348 -5.806 -16.139 1.00 0.00 H ATOM 1515 HD23 LEU C 385 4.161 -4.307 -15.224 1.00 0.00 H ATOM 1516 N ALA C 386 3.524 -8.180 -18.056 1.00 0.00 N ATOM 1517 CA ALA C 386 4.601 -8.193 -19.039 1.00 0.00 C ATOM 1518 C ALA C 386 4.050 -7.942 -20.439 1.00 0.00 C ATOM 1519 O ALA C 386 4.688 -7.280 -21.258 1.00 0.00 O ATOM 1520 CB ALA C 386 5.327 -9.535 -19.000 1.00 0.00 C ATOM 1521 H ALA C 386 3.315 -8.998 -17.556 1.00 0.00 H ATOM 1522 HA ALA C 386 5.305 -7.410 -18.795 1.00 0.00 H ATOM 1523 HB1 ALA C 386 4.603 -10.336 -19.027 1.00 0.00 H ATOM 1524 HB2 ALA C 386 5.907 -9.605 -18.091 1.00 0.00 H ATOM 1525 HB3 ALA C 386 5.984 -9.613 -19.854 1.00 0.00 H ATOM 1526 N GLY C 387 2.863 -8.476 -20.704 1.00 0.00 N ATOM 1527 CA GLY C 387 2.233 -8.308 -22.008 1.00 0.00 C ATOM 1528 C GLY C 387 1.974 -6.836 -22.309 1.00 0.00 C ATOM 1529 O GLY C 387 2.165 -6.380 -23.436 1.00 0.00 O ATOM 1530 H GLY C 387 2.404 -8.995 -20.011 1.00 0.00 H ATOM 1531 HA2 GLY C 387 2.877 -8.719 -22.770 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.293 -8.839 -22.017 1.00 0.00 H ATOM 1533 N VAL C 388 1.539 -6.098 -21.292 1.00 0.00 N ATOM 1534 CA VAL C 388 1.254 -4.676 -21.453 1.00 0.00 C ATOM 1535 C VAL C 388 2.545 -3.903 -21.719 1.00 0.00 C ATOM 1536 O VAL C 388 2.585 -3.019 -22.572 1.00 0.00 O ATOM 1537 CB VAL C 388 0.576 -4.123 -20.193 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.301 -2.618 -20.360 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.746 -4.867 -19.945 1.00 0.00 C ATOM 1540 H VAL C 388 1.408 -6.518 -20.416 1.00 0.00 H ATOM 1541 HA VAL C 388 0.587 -4.547 -22.294 1.00 0.00 H ATOM 1542 HB VAL C 388 1.234 -4.269 -19.346 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.003 -2.414 -21.381 1.00 0.00 H ATOM 1544 HG12 VAL C 388 1.194 -2.059 -20.126 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.492 -2.318 -19.688 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -0.621 -5.917 -20.174 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.521 -4.452 -20.574 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.027 -4.759 -18.908 1.00 0.00 H ATOM 1549 N LEU C 389 3.597 -4.243 -20.977 1.00 0.00 N ATOM 1550 CA LEU C 389 4.880 -3.568 -21.131 1.00 0.00 C ATOM 1551 C LEU C 389 5.412 -3.746 -22.549 1.00 0.00 C ATOM 1552 O LEU C 389 5.931 -2.802 -23.147 1.00 0.00 O ATOM 1553 CB LEU C 389 5.881 -4.113 -20.093 1.00 0.00 C ATOM 1554 CG LEU C 389 7.212 -3.310 -20.133 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.742 -3.129 -18.702 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.266 -4.064 -20.966 1.00 0.00 C ATOM 1557 H LEU C 389 3.508 -4.956 -20.311 1.00 0.00 H ATOM 1558 HA LEU C 389 4.736 -2.517 -20.948 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.434 -4.026 -19.113 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.081 -5.158 -20.290 1.00 0.00 H ATOM 1561 HG LEU C 389 7.040 -2.335 -20.571 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.077 -2.479 -18.157 1.00 0.00 H ATOM 1563 HD12 LEU C 389 8.730 -2.693 -18.728 1.00 0.00 H ATOM 1564 HD13 LEU C 389 7.784 -4.089 -18.208 1.00 0.00 H ATOM 1565 HD21 LEU C 389 8.662 -4.887 -20.388 1.00 0.00 H ATOM 1566 HD22 LEU C 389 9.070 -3.392 -21.227 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.811 -4.446 -21.867 1.00 0.00 H ATOM 1568 N ILE C 390 5.264 -4.948 -23.092 1.00 0.00 N ATOM 1569 CA ILE C 390 5.715 -5.221 -24.445 1.00 0.00 C ATOM 1570 C ILE C 390 4.894 -4.420 -25.449 1.00 0.00 C ATOM 1571 O ILE C 390 5.432 -3.874 -26.411 1.00 0.00 O ATOM 1572 CB ILE C 390 5.606 -6.723 -24.735 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.646 -7.481 -23.880 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.866 -6.979 -26.222 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.481 -9.003 -24.017 1.00 0.00 C ATOM 1576 H ILE C 390 4.824 -5.660 -22.583 1.00 0.00 H ATOM 1577 HA ILE C 390 6.746 -4.917 -24.534 1.00 0.00 H ATOM 1578 HB ILE C 390 4.610 -7.056 -24.480 1.00 0.00 H ATOM 1579 HG12 ILE C 390 7.643 -7.209 -24.198 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.520 -7.209 -22.842 1.00 0.00 H ATOM 1581 HG21 ILE C 390 5.015 -6.647 -26.798 1.00 0.00 H ATOM 1582 HG22 ILE C 390 6.023 -8.035 -26.387 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.742 -6.432 -26.534 1.00 0.00 H ATOM 1584 HD11 ILE C 390 6.101 -9.250 -25.001 1.00 0.00 H ATOM 1585 HD12 ILE C 390 5.798 -9.362 -23.267 1.00 0.00 H ATOM 1586 HD13 ILE C 390 7.441 -9.477 -23.877 1.00 0.00 H ATOM 1587 N LEU C 391 3.591 -4.365 -25.222 1.00 0.00 N ATOM 1588 CA LEU C 391 2.700 -3.645 -26.118 1.00 0.00 C ATOM 1589 C LEU C 391 3.088 -2.170 -26.190 1.00 0.00 C ATOM 1590 O LEU C 391 3.053 -1.559 -27.257 1.00 0.00 O ATOM 1591 CB LEU C 391 1.252 -3.783 -25.624 1.00 0.00 C ATOM 1592 CG LEU C 391 0.670 -5.143 -26.065 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.447 -5.565 -25.107 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.087 -5.022 -27.478 1.00 0.00 C ATOM 1595 H LEU C 391 3.216 -4.827 -24.442 1.00 0.00 H ATOM 1596 HA LEU C 391 2.779 -4.077 -27.099 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.246 -3.716 -24.546 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.650 -2.982 -26.034 1.00 0.00 H ATOM 1599 HG LEU C 391 1.449 -5.893 -26.059 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.128 -4.739 -24.961 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -0.018 -5.849 -24.158 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -0.982 -6.405 -25.527 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.690 -4.272 -27.478 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -0.328 -5.971 -27.778 1.00 0.00 H ATOM 1605 HD23 LEU C 391 0.865 -4.735 -28.171 1.00 0.00 H ATOM 1606 N VAL C 392 3.451 -1.608 -25.047 1.00 0.00 N ATOM 1607 CA VAL C 392 3.842 -0.204 -24.985 1.00 0.00 C ATOM 1608 C VAL C 392 5.103 0.046 -25.807 1.00 0.00 C ATOM 1609 O VAL C 392 5.207 1.048 -26.514 1.00 0.00 O ATOM 1610 CB VAL C 392 4.085 0.205 -23.532 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.637 1.633 -23.486 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.763 0.144 -22.761 1.00 0.00 C ATOM 1613 H VAL C 392 3.459 -2.146 -24.227 1.00 0.00 H ATOM 1614 HA VAL C 392 3.040 0.396 -25.386 1.00 0.00 H ATOM 1615 HB VAL C 392 4.798 -0.471 -23.083 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.061 2.263 -24.148 1.00 0.00 H ATOM 1617 HG12 VAL C 392 5.670 1.630 -23.801 1.00 0.00 H ATOM 1618 HG13 VAL C 392 4.569 2.013 -22.478 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.156 0.999 -23.017 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.964 0.150 -21.700 1.00 0.00 H ATOM 1621 HG23 VAL C 392 2.234 -0.760 -23.021 1.00 0.00 H ATOM 1622 N LEU C 393 6.062 -0.865 -25.701 1.00 0.00 N ATOM 1623 CA LEU C 393 7.319 -0.725 -26.434 1.00 0.00 C ATOM 1624 C LEU C 393 7.063 -0.720 -27.934 1.00 0.00 C ATOM 1625 O LEU C 393 7.669 0.055 -28.673 1.00 0.00 O ATOM 1626 CB LEU C 393 8.276 -1.876 -26.067 1.00 0.00 C ATOM 1627 CG LEU C 393 9.107 -1.514 -24.815 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.543 -2.793 -24.097 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.354 -0.723 -25.238 1.00 0.00 C ATOM 1630 H LEU C 393 5.921 -1.644 -25.122 1.00 0.00 H ATOM 1631 HA LEU C 393 7.774 0.215 -26.161 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.690 -2.763 -25.866 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.945 -2.078 -26.896 1.00 0.00 H ATOM 1634 HG LEU C 393 8.515 -0.911 -24.141 1.00 0.00 H ATOM 1635 HD11 LEU C 393 10.049 -3.444 -24.796 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.672 -3.296 -23.704 1.00 0.00 H ATOM 1637 HD13 LEU C 393 10.211 -2.542 -23.288 1.00 0.00 H ATOM 1638 HD21 LEU C 393 11.089 -1.399 -25.650 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.770 -0.221 -24.378 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.082 0.009 -25.984 1.00 0.00 H ATOM 1641 N LEU C 394 6.169 -1.581 -28.382 1.00 0.00 N ATOM 1642 CA LEU C 394 5.860 -1.642 -29.797 1.00 0.00 C ATOM 1643 C LEU C 394 5.277 -0.312 -30.250 1.00 0.00 C ATOM 1644 O LEU C 394 5.642 0.218 -31.299 1.00 0.00 O ATOM 1645 CB LEU C 394 4.854 -2.761 -30.063 1.00 0.00 C ATOM 1646 CG LEU C 394 4.516 -2.837 -31.576 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.492 -4.299 -32.036 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.138 -2.206 -31.846 1.00 0.00 C ATOM 1649 H LEU C 394 5.710 -2.178 -27.755 1.00 0.00 H ATOM 1650 HA LEU C 394 6.766 -1.842 -30.349 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.280 -3.698 -29.728 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.958 -2.557 -29.503 1.00 0.00 H ATOM 1653 HG LEU C 394 5.266 -2.308 -32.143 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.505 -4.666 -32.113 1.00 0.00 H ATOM 1655 HD12 LEU C 394 4.011 -4.369 -32.999 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.949 -4.894 -31.316 1.00 0.00 H ATOM 1657 HD21 LEU C 394 3.096 -1.223 -31.397 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.367 -2.829 -31.418 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.984 -2.123 -32.910 1.00 0.00 H ATOM 1660 N ALA C 395 4.375 0.225 -29.439 1.00 0.00 N ATOM 1661 CA ALA C 395 3.747 1.502 -29.743 1.00 0.00 C ATOM 1662 C ALA C 395 4.786 2.617 -29.710 1.00 0.00 C ATOM 1663 O ALA C 395 4.733 3.559 -30.501 1.00 0.00 O ATOM 1664 CB ALA C 395 2.649 1.796 -28.720 1.00 0.00 C ATOM 1665 H ALA C 395 4.134 -0.244 -28.612 1.00 0.00 H ATOM 1666 HA ALA C 395 3.309 1.454 -30.728 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.175 2.735 -28.960 1.00 0.00 H ATOM 1668 HB2 ALA C 395 3.082 1.850 -27.732 1.00 0.00 H ATOM 1669 HB3 ALA C 395 1.913 1.005 -28.748 1.00 0.00 H ATOM 1670 N TYR C 396 5.729 2.499 -28.779 1.00 0.00 N ATOM 1671 CA TYR C 396 6.783 3.494 -28.629 1.00 0.00 C ATOM 1672 C TYR C 396 7.607 3.603 -29.910 1.00 0.00 C ATOM 1673 O TYR C 396 7.921 4.702 -30.367 1.00 0.00 O ATOM 1674 CB TYR C 396 7.698 3.101 -27.464 1.00 0.00 C ATOM 1675 CG TYR C 396 8.841 4.083 -27.361 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.614 5.355 -26.826 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.124 3.723 -27.795 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.669 6.269 -26.724 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.178 4.637 -27.693 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.951 5.910 -27.157 1.00 0.00 C ATOM 1681 OH TYR C 396 11.991 6.812 -27.056 1.00 0.00 O ATOM 1682 H TYR C 396 5.714 1.724 -28.179 1.00 0.00 H ATOM 1683 HA TYR C 396 6.336 4.452 -28.415 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.132 3.110 -26.544 1.00 0.00 H ATOM 1685 HB3 TYR C 396 8.092 2.111 -27.633 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.626 5.633 -26.492 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.298 2.740 -28.208 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.494 7.251 -26.310 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.168 4.360 -28.028 1.00 0.00 H ATOM 1690 HH TYR C 396 12.638 6.594 -27.730 1.00 0.00 H ATOM 1691 N PHE C 397 7.955 2.453 -30.477 1.00 0.00 N ATOM 1692 CA PHE C 397 8.747 2.421 -31.704 1.00 0.00 C ATOM 1693 C PHE C 397 7.994 3.094 -32.849 1.00 0.00 C ATOM 1694 O PHE C 397 8.570 3.873 -33.609 1.00 0.00 O ATOM 1695 CB PHE C 397 9.085 0.966 -32.086 1.00 0.00 C ATOM 1696 CG PHE C 397 10.268 0.474 -31.274 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.511 1.110 -31.404 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.126 -0.608 -30.389 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.605 0.669 -30.655 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.224 -1.044 -29.639 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.462 -0.406 -29.771 1.00 0.00 C ATOM 1702 H PHE C 397 7.672 1.615 -30.065 1.00 0.00 H ATOM 1703 HA PHE C 397 9.663 2.963 -31.533 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.228 0.339 -31.886 1.00 0.00 H ATOM 1705 HB3 PHE C 397 9.329 0.912 -33.138 1.00 0.00 H ATOM 1706 HD1 PHE C 397 11.628 1.935 -32.090 1.00 0.00 H ATOM 1707 HD2 PHE C 397 9.174 -1.108 -30.289 1.00 0.00 H ATOM 1708 HE1 PHE C 397 13.561 1.160 -30.757 1.00 0.00 H ATOM 1709 HE2 PHE C 397 11.114 -1.875 -28.957 1.00 0.00 H ATOM 1710 HZ PHE C 397 13.308 -0.743 -29.191 1.00 0.00 H ATOM 1711 N ILE C 398 6.704 2.789 -32.957 1.00 0.00 N ATOM 1712 CA ILE C 398 5.874 3.370 -34.004 1.00 0.00 C ATOM 1713 C ILE C 398 5.798 4.884 -33.814 1.00 0.00 C ATOM 1714 O ILE C 398 5.881 5.645 -34.778 1.00 0.00 O ATOM 1715 CB ILE C 398 4.464 2.741 -33.982 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.550 1.273 -34.421 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.528 3.494 -34.936 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.211 0.575 -34.152 1.00 0.00 C ATOM 1719 H ILE C 398 6.305 2.166 -32.317 1.00 0.00 H ATOM 1720 HA ILE C 398 6.332 3.165 -34.961 1.00 0.00 H ATOM 1721 HB ILE C 398 4.061 2.786 -32.983 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.776 1.224 -35.477 1.00 0.00 H ATOM 1723 HG13 ILE C 398 5.330 0.776 -33.863 1.00 0.00 H ATOM 1724 HG21 ILE C 398 2.613 2.934 -35.058 1.00 0.00 H ATOM 1725 HG22 ILE C 398 4.007 3.613 -35.897 1.00 0.00 H ATOM 1726 HG23 ILE C 398 3.299 4.465 -34.525 1.00 0.00 H ATOM 1727 HD11 ILE C 398 3.252 -0.441 -34.520 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.419 1.107 -34.659 1.00 0.00 H ATOM 1729 HD13 ILE C 398 3.014 0.567 -33.090 1.00 0.00 H ATOM 1730 N GLY C 399 5.646 5.316 -32.563 1.00 0.00 N ATOM 1731 CA GLY C 399 5.563 6.738 -32.261 1.00 0.00 C ATOM 1732 C GLY C 399 6.861 7.449 -32.617 1.00 0.00 C ATOM 1733 O GLY C 399 6.852 8.602 -33.044 1.00 0.00 O ATOM 1734 H GLY C 399 5.595 4.669 -31.830 1.00 0.00 H ATOM 1735 HA2 GLY C 399 4.753 7.173 -32.828 1.00 0.00 H ATOM 1736 HA3 GLY C 399 5.367 6.866 -31.208 1.00 0.00 H