ATOM 143 N ILE A 379 -6.839 -1.614 -2.932 1.00 0.00 N ATOM 144 CA ILE A 379 -7.624 -2.186 -4.022 1.00 0.00 C ATOM 145 C ILE A 379 -7.769 -1.185 -5.168 1.00 0.00 C ATOM 146 O ILE A 379 -7.627 -1.548 -6.336 1.00 0.00 O ATOM 147 CB ILE A 379 -9.009 -2.591 -3.515 1.00 0.00 C ATOM 148 CG1 ILE A 379 -8.868 -3.529 -2.301 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.785 -3.293 -4.632 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.022 -4.764 -2.655 1.00 0.00 C ATOM 151 H ILE A 379 -7.264 -1.455 -2.064 1.00 0.00 H ATOM 152 HA ILE A 379 -7.117 -3.064 -4.393 1.00 0.00 H ATOM 153 HB ILE A 379 -9.548 -1.702 -3.217 1.00 0.00 H ATOM 154 HG12 ILE A 379 -8.391 -2.992 -1.494 1.00 0.00 H ATOM 155 HG13 ILE A 379 -9.849 -3.849 -1.984 1.00 0.00 H ATOM 156 HG21 ILE A 379 -10.645 -3.794 -4.213 1.00 0.00 H ATOM 157 HG22 ILE A 379 -9.144 -4.018 -5.114 1.00 0.00 H ATOM 158 HG23 ILE A 379 -10.111 -2.563 -5.358 1.00 0.00 H ATOM 159 HD11 ILE A 379 -8.267 -5.569 -1.980 1.00 0.00 H ATOM 160 HD12 ILE A 379 -6.974 -4.524 -2.557 1.00 0.00 H ATOM 161 HD13 ILE A 379 -8.225 -5.074 -3.669 1.00 0.00 H ATOM 162 N ALA A 380 -8.050 0.072 -4.831 1.00 0.00 N ATOM 163 CA ALA A 380 -8.211 1.110 -5.848 1.00 0.00 C ATOM 164 C ALA A 380 -7.135 0.975 -6.931 1.00 0.00 C ATOM 165 O ALA A 380 -7.295 1.484 -8.039 1.00 0.00 O ATOM 166 CB ALA A 380 -8.166 2.516 -5.207 1.00 0.00 C ATOM 167 H ALA A 380 -8.152 0.305 -3.884 1.00 0.00 H ATOM 168 HA ALA A 380 -9.177 0.977 -6.316 1.00 0.00 H ATOM 169 HB1 ALA A 380 -9.156 2.784 -4.863 1.00 0.00 H ATOM 170 HB2 ALA A 380 -7.834 3.243 -5.935 1.00 0.00 H ATOM 171 HB3 ALA A 380 -7.487 2.516 -4.365 1.00 0.00 H ATOM 172 N VAL A 381 -6.041 0.282 -6.606 1.00 0.00 N ATOM 173 CA VAL A 381 -4.960 0.090 -7.566 1.00 0.00 C ATOM 174 C VAL A 381 -5.437 -0.758 -8.746 1.00 0.00 C ATOM 175 O VAL A 381 -5.127 -0.457 -9.899 1.00 0.00 O ATOM 176 CB VAL A 381 -3.751 -0.577 -6.880 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.725 -1.003 -7.938 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.094 0.409 -5.889 1.00 0.00 C ATOM 179 H VAL A 381 -5.966 -0.120 -5.715 1.00 0.00 H ATOM 180 HA VAL A 381 -4.659 1.055 -7.943 1.00 0.00 H ATOM 181 HB VAL A 381 -4.087 -1.452 -6.343 1.00 0.00 H ATOM 182 HG11 VAL A 381 -2.607 -0.215 -8.666 1.00 0.00 H ATOM 183 HG12 VAL A 381 -3.072 -1.900 -8.432 1.00 0.00 H ATOM 184 HG13 VAL A 381 -1.776 -1.200 -7.462 1.00 0.00 H ATOM 185 HG21 VAL A 381 -3.135 1.415 -6.280 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.061 0.133 -5.733 1.00 0.00 H ATOM 187 HG23 VAL A 381 -3.615 0.371 -4.944 1.00 0.00 H ATOM 188 N GLY A 382 -6.184 -1.815 -8.453 1.00 0.00 N ATOM 189 CA GLY A 382 -6.686 -2.691 -9.503 1.00 0.00 C ATOM 190 C GLY A 382 -7.572 -1.924 -10.477 1.00 0.00 C ATOM 191 O GLY A 382 -7.510 -2.138 -11.688 1.00 0.00 O ATOM 192 H GLY A 382 -6.402 -2.010 -7.518 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.848 -3.115 -10.041 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.260 -3.488 -9.056 1.00 0.00 H ATOM 195 N ALA A 383 -8.397 -1.028 -9.943 1.00 0.00 N ATOM 196 CA ALA A 383 -9.288 -0.236 -10.781 1.00 0.00 C ATOM 197 C ALA A 383 -8.486 0.636 -11.742 1.00 0.00 C ATOM 198 O ALA A 383 -8.830 0.761 -12.917 1.00 0.00 O ATOM 199 CB ALA A 383 -10.172 0.653 -9.905 1.00 0.00 C ATOM 200 H ALA A 383 -8.403 -0.897 -8.972 1.00 0.00 H ATOM 201 HA ALA A 383 -9.919 -0.900 -11.353 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.872 0.038 -9.358 1.00 0.00 H ATOM 203 HB2 ALA A 383 -10.715 1.348 -10.528 1.00 0.00 H ATOM 204 HB3 ALA A 383 -9.554 1.200 -9.209 1.00 0.00 H ATOM 205 N ALA A 384 -7.413 1.232 -11.235 1.00 0.00 N ATOM 206 CA ALA A 384 -6.565 2.086 -12.058 1.00 0.00 C ATOM 207 C ALA A 384 -5.890 1.272 -13.156 1.00 0.00 C ATOM 208 O ALA A 384 -5.690 1.758 -14.269 1.00 0.00 O ATOM 209 CB ALA A 384 -5.496 2.758 -11.194 1.00 0.00 C ATOM 210 H ALA A 384 -7.185 1.092 -10.292 1.00 0.00 H ATOM 211 HA ALA A 384 -7.175 2.851 -12.513 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.971 2.009 -10.620 1.00 0.00 H ATOM 213 HB2 ALA A 384 -5.967 3.462 -10.523 1.00 0.00 H ATOM 214 HB3 ALA A 384 -4.796 3.281 -11.829 1.00 0.00 H ATOM 215 N LEU A 385 -5.533 0.032 -12.835 1.00 0.00 N ATOM 216 CA LEU A 385 -4.873 -0.835 -13.804 1.00 0.00 C ATOM 217 C LEU A 385 -5.790 -1.063 -15.007 1.00 0.00 C ATOM 218 O LEU A 385 -5.350 -1.009 -16.156 1.00 0.00 O ATOM 219 CB LEU A 385 -4.520 -2.180 -13.139 1.00 0.00 C ATOM 220 CG LEU A 385 -3.336 -2.848 -13.858 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.929 -4.112 -13.093 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.717 -3.209 -15.307 1.00 0.00 C ATOM 223 H LEU A 385 -5.714 -0.303 -11.932 1.00 0.00 H ATOM 224 HA LEU A 385 -3.965 -0.356 -14.139 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.256 -2.005 -12.105 1.00 0.00 H ATOM 226 HB3 LEU A 385 -5.377 -2.838 -13.178 1.00 0.00 H ATOM 227 HG LEU A 385 -2.501 -2.162 -13.867 1.00 0.00 H ATOM 228 HD11 LEU A 385 -1.994 -4.485 -13.486 1.00 0.00 H ATOM 229 HD12 LEU A 385 -3.695 -4.865 -13.209 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.811 -3.877 -12.046 1.00 0.00 H ATOM 231 HD21 LEU A 385 -4.771 -3.441 -15.365 1.00 0.00 H ATOM 232 HD22 LEU A 385 -3.144 -4.067 -15.635 1.00 0.00 H ATOM 233 HD23 LEU A 385 -3.496 -2.373 -15.950 1.00 0.00 H ATOM 234 N ALA A 386 -7.067 -1.308 -14.738 1.00 0.00 N ATOM 235 CA ALA A 386 -8.032 -1.534 -15.809 1.00 0.00 C ATOM 236 C ALA A 386 -8.176 -0.283 -16.672 1.00 0.00 C ATOM 237 O ALA A 386 -8.279 -0.368 -17.897 1.00 0.00 O ATOM 238 CB ALA A 386 -9.394 -1.908 -15.218 1.00 0.00 C ATOM 239 H ALA A 386 -7.368 -1.332 -13.805 1.00 0.00 H ATOM 240 HA ALA A 386 -7.687 -2.347 -16.427 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.281 -2.759 -14.562 1.00 0.00 H ATOM 242 HB2 ALA A 386 -10.077 -2.158 -16.016 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.787 -1.072 -14.658 1.00 0.00 H ATOM 244 N GLY A 387 -8.178 0.879 -16.026 1.00 0.00 N ATOM 245 CA GLY A 387 -8.308 2.141 -16.747 1.00 0.00 C ATOM 246 C GLY A 387 -7.115 2.370 -17.669 1.00 0.00 C ATOM 247 O GLY A 387 -7.269 2.849 -18.793 1.00 0.00 O ATOM 248 H GLY A 387 -8.091 0.888 -15.051 1.00 0.00 H ATOM 249 HA2 GLY A 387 -9.214 2.123 -17.334 1.00 0.00 H ATOM 250 HA3 GLY A 387 -8.360 2.949 -16.034 1.00 0.00 H ATOM 251 N VAL A 388 -5.924 2.029 -17.185 1.00 0.00 N ATOM 252 CA VAL A 388 -4.707 2.208 -17.967 1.00 0.00 C ATOM 253 C VAL A 388 -4.721 1.341 -19.221 1.00 0.00 C ATOM 254 O VAL A 388 -4.339 1.801 -20.295 1.00 0.00 O ATOM 255 CB VAL A 388 -3.475 1.871 -17.123 1.00 0.00 C ATOM 256 CG1 VAL A 388 -2.224 1.900 -18.011 1.00 0.00 C ATOM 257 CG2 VAL A 388 -3.332 2.912 -16.002 1.00 0.00 C ATOM 258 H VAL A 388 -5.861 1.654 -16.281 1.00 0.00 H ATOM 259 HA VAL A 388 -4.641 3.243 -18.268 1.00 0.00 H ATOM 260 HB VAL A 388 -3.590 0.887 -16.691 1.00 0.00 H ATOM 261 HG11 VAL A 388 -2.186 1.000 -18.606 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.341 1.963 -17.393 1.00 0.00 H ATOM 263 HG13 VAL A 388 -2.266 2.761 -18.663 1.00 0.00 H ATOM 264 HG21 VAL A 388 -2.882 3.813 -16.397 1.00 0.00 H ATOM 265 HG22 VAL A 388 -2.709 2.514 -15.217 1.00 0.00 H ATOM 266 HG23 VAL A 388 -4.308 3.149 -15.598 1.00 0.00 H ATOM 267 N LEU A 389 -5.146 0.093 -19.089 1.00 0.00 N ATOM 268 CA LEU A 389 -5.171 -0.788 -20.246 1.00 0.00 C ATOM 269 C LEU A 389 -6.088 -0.196 -21.312 1.00 0.00 C ATOM 270 O LEU A 389 -5.789 -0.260 -22.504 1.00 0.00 O ATOM 271 CB LEU A 389 -5.628 -2.215 -19.859 1.00 0.00 C ATOM 272 CG LEU A 389 -5.165 -3.248 -20.928 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.897 -4.605 -20.270 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.247 -3.432 -22.002 1.00 0.00 C ATOM 275 H LEU A 389 -5.438 -0.236 -18.214 1.00 0.00 H ATOM 276 HA LEU A 389 -4.170 -0.833 -20.643 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.200 -2.468 -18.899 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.705 -2.236 -19.778 1.00 0.00 H ATOM 279 HG LEU A 389 -4.252 -2.911 -21.399 1.00 0.00 H ATOM 280 HD11 LEU A 389 -3.980 -4.555 -19.703 1.00 0.00 H ATOM 281 HD12 LEU A 389 -4.802 -5.362 -21.037 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.715 -4.856 -19.614 1.00 0.00 H ATOM 283 HD21 LEU A 389 -5.889 -4.125 -22.750 1.00 0.00 H ATOM 284 HD22 LEU A 389 -6.465 -2.487 -22.468 1.00 0.00 H ATOM 285 HD23 LEU A 389 -7.143 -3.826 -21.547 1.00 0.00 H ATOM 286 N ILE A 390 -7.193 0.405 -20.878 1.00 0.00 N ATOM 287 CA ILE A 390 -8.123 1.025 -21.815 1.00 0.00 C ATOM 288 C ILE A 390 -7.434 2.172 -22.551 1.00 0.00 C ATOM 289 O ILE A 390 -7.598 2.333 -23.760 1.00 0.00 O ATOM 290 CB ILE A 390 -9.359 1.546 -21.065 1.00 0.00 C ATOM 291 CG1 ILE A 390 -10.184 0.356 -20.524 1.00 0.00 C ATOM 292 CG2 ILE A 390 -10.221 2.409 -21.995 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.714 -0.541 -21.662 1.00 0.00 C ATOM 294 H ILE A 390 -7.375 0.451 -19.911 1.00 0.00 H ATOM 295 HA ILE A 390 -8.433 0.287 -22.537 1.00 0.00 H ATOM 296 HB ILE A 390 -9.030 2.152 -20.233 1.00 0.00 H ATOM 297 HG12 ILE A 390 -9.558 -0.237 -19.874 1.00 0.00 H ATOM 298 HG13 ILE A 390 -11.019 0.737 -19.955 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.778 3.390 -22.087 1.00 0.00 H ATOM 300 HG22 ILE A 390 -11.216 2.503 -21.585 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.277 1.946 -22.969 1.00 0.00 H ATOM 302 HD11 ILE A 390 -10.063 -1.395 -21.779 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.754 0.005 -22.592 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.706 -0.885 -21.411 1.00 0.00 H ATOM 305 N LEU A 391 -6.664 2.965 -21.813 1.00 0.00 N ATOM 306 CA LEU A 391 -5.957 4.096 -22.403 1.00 0.00 C ATOM 307 C LEU A 391 -4.982 3.613 -23.478 1.00 0.00 C ATOM 308 O LEU A 391 -4.841 4.238 -24.529 1.00 0.00 O ATOM 309 CB LEU A 391 -5.195 4.859 -21.308 1.00 0.00 C ATOM 310 CG LEU A 391 -6.156 5.809 -20.556 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.649 6.039 -19.125 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.231 7.160 -21.287 1.00 0.00 C ATOM 313 H LEU A 391 -6.573 2.788 -20.853 1.00 0.00 H ATOM 314 HA LEU A 391 -6.678 4.755 -22.856 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.773 4.145 -20.614 1.00 0.00 H ATOM 316 HB3 LEU A 391 -4.395 5.436 -21.754 1.00 0.00 H ATOM 317 HG LEU A 391 -7.144 5.369 -20.514 1.00 0.00 H ATOM 318 HD11 LEU A 391 -5.908 5.188 -18.514 1.00 0.00 H ATOM 319 HD12 LEU A 391 -6.108 6.928 -18.714 1.00 0.00 H ATOM 320 HD13 LEU A 391 -4.576 6.161 -19.137 1.00 0.00 H ATOM 321 HD21 LEU A 391 -5.286 7.674 -21.189 1.00 0.00 H ATOM 322 HD22 LEU A 391 -7.014 7.762 -20.851 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.444 6.996 -22.333 1.00 0.00 H ATOM 324 N VAL A 392 -4.317 2.497 -23.207 1.00 0.00 N ATOM 325 CA VAL A 392 -3.360 1.931 -24.151 1.00 0.00 C ATOM 326 C VAL A 392 -4.054 1.568 -25.462 1.00 0.00 C ATOM 327 O VAL A 392 -3.508 1.781 -26.544 1.00 0.00 O ATOM 328 CB VAL A 392 -2.703 0.683 -23.552 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.845 -0.013 -24.612 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.818 1.095 -22.375 1.00 0.00 C ATOM 331 H VAL A 392 -4.475 2.041 -22.353 1.00 0.00 H ATOM 332 HA VAL A 392 -2.594 2.663 -24.354 1.00 0.00 H ATOM 333 HB VAL A 392 -3.471 0.003 -23.208 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.262 0.725 -25.145 1.00 0.00 H ATOM 335 HG12 VAL A 392 -2.485 -0.535 -25.308 1.00 0.00 H ATOM 336 HG13 VAL A 392 -1.181 -0.719 -24.135 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.056 1.777 -22.720 1.00 0.00 H ATOM 338 HG22 VAL A 392 -1.351 0.218 -21.952 1.00 0.00 H ATOM 339 HG23 VAL A 392 -2.422 1.579 -21.622 1.00 0.00 H ATOM 340 N LEU A 393 -5.255 1.011 -25.357 1.00 0.00 N ATOM 341 CA LEU A 393 -6.005 0.615 -26.547 1.00 0.00 C ATOM 342 C LEU A 393 -6.288 1.831 -27.424 1.00 0.00 C ATOM 343 O LEU A 393 -6.177 1.760 -28.648 1.00 0.00 O ATOM 344 CB LEU A 393 -7.331 -0.061 -26.141 1.00 0.00 C ATOM 345 CG LEU A 393 -7.126 -1.578 -25.924 1.00 0.00 C ATOM 346 CD1 LEU A 393 -8.189 -2.110 -24.958 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.262 -2.314 -27.264 1.00 0.00 C ATOM 348 H LEU A 393 -5.640 0.866 -24.466 1.00 0.00 H ATOM 349 HA LEU A 393 -5.409 -0.084 -27.111 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.681 0.389 -25.222 1.00 0.00 H ATOM 351 HB3 LEU A 393 -8.075 0.094 -26.913 1.00 0.00 H ATOM 352 HG LEU A 393 -6.144 -1.764 -25.511 1.00 0.00 H ATOM 353 HD11 LEU A 393 -8.049 -3.171 -24.818 1.00 0.00 H ATOM 354 HD12 LEU A 393 -9.171 -1.926 -25.369 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.095 -1.605 -24.008 1.00 0.00 H ATOM 356 HD21 LEU A 393 -6.943 -3.339 -27.146 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.646 -1.829 -28.007 1.00 0.00 H ATOM 358 HD23 LEU A 393 -8.293 -2.293 -27.582 1.00 0.00 H ATOM 359 N LEU A 394 -6.649 2.943 -26.802 1.00 0.00 N ATOM 360 CA LEU A 394 -6.932 4.150 -27.561 1.00 0.00 C ATOM 361 C LEU A 394 -5.683 4.589 -28.313 1.00 0.00 C ATOM 362 O LEU A 394 -5.742 4.937 -29.492 1.00 0.00 O ATOM 363 CB LEU A 394 -7.383 5.266 -26.615 1.00 0.00 C ATOM 364 CG LEU A 394 -7.703 6.563 -27.407 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.968 7.226 -26.849 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.539 7.563 -27.293 1.00 0.00 C ATOM 367 H LEU A 394 -6.722 2.951 -25.824 1.00 0.00 H ATOM 368 HA LEU A 394 -7.723 3.945 -28.269 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.262 4.932 -26.080 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.592 5.460 -25.909 1.00 0.00 H ATOM 371 HG LEU A 394 -7.865 6.323 -28.444 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.783 6.517 -26.861 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.227 8.078 -27.461 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.788 7.552 -25.835 1.00 0.00 H ATOM 375 HD21 LEU A 394 -6.464 7.912 -26.273 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.720 8.404 -27.946 1.00 0.00 H ATOM 377 HD23 LEU A 394 -5.614 7.081 -27.576 1.00 0.00 H ATOM 378 N ALA A 395 -4.550 4.552 -27.620 1.00 0.00 N ATOM 379 CA ALA A 395 -3.278 4.931 -28.222 1.00 0.00 C ATOM 380 C ALA A 395 -2.901 3.936 -29.315 1.00 0.00 C ATOM 381 O ALA A 395 -2.341 4.308 -30.347 1.00 0.00 O ATOM 382 CB ALA A 395 -2.184 4.961 -27.154 1.00 0.00 C ATOM 383 H ALA A 395 -4.568 4.254 -26.686 1.00 0.00 H ATOM 384 HA ALA A 395 -3.372 5.915 -28.656 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.064 3.972 -26.735 1.00 0.00 H ATOM 386 HB2 ALA A 395 -2.464 5.652 -26.373 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.254 5.277 -27.600 1.00 0.00 H ATOM 388 N TYR A 396 -3.216 2.668 -29.074 1.00 0.00 N ATOM 389 CA TYR A 396 -2.914 1.609 -30.031 1.00 0.00 C ATOM 390 C TYR A 396 -3.615 1.869 -31.362 1.00 0.00 C ATOM 391 O TYR A 396 -3.014 1.730 -32.428 1.00 0.00 O ATOM 392 CB TYR A 396 -3.367 0.260 -29.466 1.00 0.00 C ATOM 393 CG TYR A 396 -3.140 -0.825 -30.491 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.847 -1.307 -30.722 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.223 -1.352 -31.209 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.635 -2.314 -31.672 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.010 -2.359 -32.157 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.716 -2.839 -32.388 1.00 0.00 C ATOM 399 OH TYR A 396 -2.505 -3.832 -33.324 1.00 0.00 O ATOM 400 H TYR A 396 -3.661 2.439 -28.232 1.00 0.00 H ATOM 401 HA TYR A 396 -1.849 1.578 -30.195 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.800 0.036 -28.574 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.418 0.308 -29.219 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.014 -0.901 -30.169 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.221 -0.981 -31.030 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.637 -2.684 -31.850 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.844 -2.764 -32.711 1.00 0.00 H ATOM 408 HH TYR A 396 -2.869 -4.649 -32.976 1.00 0.00 H ATOM 409 N PHE A 397 -4.886 2.247 -31.290 1.00 0.00 N ATOM 410 CA PHE A 397 -5.660 2.523 -32.496 1.00 0.00 C ATOM 411 C PHE A 397 -5.049 3.693 -33.262 1.00 0.00 C ATOM 412 O PHE A 397 -4.894 3.635 -34.483 1.00 0.00 O ATOM 413 CB PHE A 397 -7.126 2.834 -32.138 1.00 0.00 C ATOM 414 CG PHE A 397 -7.878 1.548 -31.832 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.019 0.564 -32.825 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.432 1.334 -30.558 1.00 0.00 C ATOM 417 CE1 PHE A 397 -8.708 -0.622 -32.543 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.118 0.145 -30.282 1.00 0.00 C ATOM 419 CZ PHE A 397 -9.255 -0.832 -31.273 1.00 0.00 C ATOM 420 H PHE A 397 -5.304 2.343 -30.414 1.00 0.00 H ATOM 421 HA PHE A 397 -5.629 1.651 -33.129 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.150 3.477 -31.271 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.602 3.335 -32.969 1.00 0.00 H ATOM 424 HD1 PHE A 397 -7.604 0.722 -33.808 1.00 0.00 H ATOM 425 HD2 PHE A 397 -8.337 2.086 -29.790 1.00 0.00 H ATOM 426 HE1 PHE A 397 -8.814 -1.377 -33.308 1.00 0.00 H ATOM 427 HE2 PHE A 397 -9.543 -0.017 -29.302 1.00 0.00 H ATOM 428 HZ PHE A 397 -9.785 -1.748 -31.059 1.00 0.00 H ATOM 429 N ILE A 398 -4.694 4.748 -32.541 1.00 0.00 N ATOM 430 CA ILE A 398 -4.091 5.915 -33.168 1.00 0.00 C ATOM 431 C ILE A 398 -2.747 5.538 -33.795 1.00 0.00 C ATOM 432 O ILE A 398 -2.437 5.955 -34.912 1.00 0.00 O ATOM 433 CB ILE A 398 -3.917 7.039 -32.134 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.296 7.567 -31.733 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.095 8.184 -32.734 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.153 8.482 -30.517 1.00 0.00 C ATOM 437 H ILE A 398 -4.832 4.738 -31.570 1.00 0.00 H ATOM 438 HA ILE A 398 -4.749 6.266 -33.949 1.00 0.00 H ATOM 439 HB ILE A 398 -3.414 6.659 -31.258 1.00 0.00 H ATOM 440 HG12 ILE A 398 -5.722 8.124 -32.556 1.00 0.00 H ATOM 441 HG13 ILE A 398 -5.943 6.739 -31.484 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.529 8.481 -33.678 1.00 0.00 H ATOM 443 HG22 ILE A 398 -2.077 7.860 -32.888 1.00 0.00 H ATOM 444 HG23 ILE A 398 -3.103 9.023 -32.056 1.00 0.00 H ATOM 445 HD11 ILE A 398 -4.448 9.268 -30.740 1.00 0.00 H ATOM 446 HD12 ILE A 398 -4.797 7.907 -29.674 1.00 0.00 H ATOM 447 HD13 ILE A 398 -6.112 8.914 -30.277 1.00 0.00 H ATOM 448 N GLY A 399 -1.956 4.747 -33.071 1.00 0.00 N ATOM 449 CA GLY A 399 -0.653 4.316 -33.563 1.00 0.00 C ATOM 450 C GLY A 399 -0.802 3.405 -34.776 1.00 0.00 C ATOM 451 O GLY A 399 0.041 3.404 -35.672 1.00 0.00 O ATOM 452 H GLY A 399 -2.257 4.441 -32.192 1.00 0.00 H ATOM 453 HA2 GLY A 399 -0.071 5.185 -33.840 1.00 0.00 H ATOM 454 HA3 GLY A 399 -0.139 3.780 -32.781 1.00 0.00 H ATOM 455 N LEU A 400 -1.878 2.622 -34.794 1.00 0.00 N ATOM 456 CA LEU A 400 -2.118 1.705 -35.902 1.00 0.00 C ATOM 457 C LEU A 400 -2.280 2.476 -37.208 1.00 0.00 C ATOM 458 O LEU A 400 -1.760 2.071 -38.246 1.00 0.00 O ATOM 459 CB LEU A 400 -3.374 0.862 -35.627 1.00 0.00 C ATOM 460 CG LEU A 400 -3.684 -0.051 -36.826 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.464 -0.924 -37.160 1.00 0.00 C ATOM 462 CD2 LEU A 400 -4.875 -0.950 -36.473 1.00 0.00 C ATOM 463 H LEU A 400 -2.515 2.660 -34.051 1.00 0.00 H ATOM 464 HA LEU A 400 -1.268 1.047 -35.989 1.00 0.00 H ATOM 465 HB2 LEU A 400 -3.210 0.256 -34.750 1.00 0.00 H ATOM 466 HB3 LEU A 400 -4.213 1.519 -35.455 1.00 0.00 H ATOM 467 HG LEU A 400 -3.937 0.554 -37.685 1.00 0.00 H ATOM 468 HD11 LEU A 400 -2.782 -1.800 -37.708 1.00 0.00 H ATOM 469 HD12 LEU A 400 -1.975 -1.230 -36.246 1.00 0.00 H ATOM 470 HD13 LEU A 400 -1.773 -0.357 -37.765 1.00 0.00 H ATOM 471 HD21 LEU A 400 -4.553 -1.719 -35.787 1.00 0.00 H ATOM 472 HD22 LEU A 400 -5.259 -1.408 -37.373 1.00 0.00 H ATOM 473 HD23 LEU A 400 -5.650 -0.358 -36.012 1.00 0.00 H ATOM 784 N ILE B 379 9.121 -3.172 -3.280 1.00 0.00 N ATOM 785 CA ILE B 379 9.367 -1.741 -3.418 1.00 0.00 C ATOM 786 C ILE B 379 9.663 -1.373 -4.874 1.00 0.00 C ATOM 787 O ILE B 379 9.141 -0.383 -5.387 1.00 0.00 O ATOM 788 CB ILE B 379 10.543 -1.329 -2.529 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.141 -1.480 -1.060 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.915 0.131 -2.804 1.00 0.00 C ATOM 791 CD1 ILE B 379 11.382 -1.359 -0.174 1.00 0.00 C ATOM 792 H ILE B 379 9.734 -3.719 -2.747 1.00 0.00 H ATOM 793 HA ILE B 379 8.486 -1.206 -3.096 1.00 0.00 H ATOM 794 HB ILE B 379 11.394 -1.963 -2.740 1.00 0.00 H ATOM 795 HG12 ILE B 379 9.435 -0.705 -0.800 1.00 0.00 H ATOM 796 HG13 ILE B 379 9.686 -2.447 -0.909 1.00 0.00 H ATOM 797 HG21 ILE B 379 11.541 0.502 -2.006 1.00 0.00 H ATOM 798 HG22 ILE B 379 10.015 0.727 -2.862 1.00 0.00 H ATOM 799 HG23 ILE B 379 11.449 0.197 -3.741 1.00 0.00 H ATOM 800 HD11 ILE B 379 12.026 -2.210 -0.336 1.00 0.00 H ATOM 801 HD12 ILE B 379 11.082 -1.330 0.864 1.00 0.00 H ATOM 802 HD13 ILE B 379 11.914 -0.452 -0.420 1.00 0.00 H ATOM 803 N ALA B 380 10.497 -2.173 -5.534 1.00 0.00 N ATOM 804 CA ALA B 380 10.845 -1.911 -6.929 1.00 0.00 C ATOM 805 C ALA B 380 9.662 -2.217 -7.852 1.00 0.00 C ATOM 806 O ALA B 380 9.609 -1.728 -8.980 1.00 0.00 O ATOM 807 CB ALA B 380 12.085 -2.731 -7.341 1.00 0.00 C ATOM 808 H ALA B 380 10.883 -2.950 -5.079 1.00 0.00 H ATOM 809 HA ALA B 380 11.082 -0.861 -7.023 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.980 -2.203 -7.039 1.00 0.00 H ATOM 811 HB2 ALA B 380 12.098 -2.864 -8.415 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.065 -3.698 -6.859 1.00 0.00 H ATOM 813 N VAL B 381 8.714 -3.022 -7.371 1.00 0.00 N ATOM 814 CA VAL B 381 7.546 -3.369 -8.176 1.00 0.00 C ATOM 815 C VAL B 381 6.672 -2.137 -8.406 1.00 0.00 C ATOM 816 O VAL B 381 6.188 -1.909 -9.515 1.00 0.00 O ATOM 817 CB VAL B 381 6.735 -4.482 -7.490 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.397 -4.672 -8.215 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.522 -5.803 -7.530 1.00 0.00 C ATOM 820 H VAL B 381 8.790 -3.375 -6.460 1.00 0.00 H ATOM 821 HA VAL B 381 7.886 -3.728 -9.136 1.00 0.00 H ATOM 822 HB VAL B 381 6.546 -4.209 -6.463 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.735 -3.855 -7.965 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.949 -5.605 -7.907 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.564 -4.687 -9.281 1.00 0.00 H ATOM 826 HG21 VAL B 381 6.856 -6.626 -7.317 1.00 0.00 H ATOM 827 HG22 VAL B 381 8.307 -5.781 -6.790 1.00 0.00 H ATOM 828 HG23 VAL B 381 7.955 -5.940 -8.510 1.00 0.00 H ATOM 829 N GLY B 382 6.475 -1.350 -7.353 1.00 0.00 N ATOM 830 CA GLY B 382 5.657 -0.148 -7.454 1.00 0.00 C ATOM 831 C GLY B 382 6.261 0.844 -8.440 1.00 0.00 C ATOM 832 O GLY B 382 5.549 1.461 -9.232 1.00 0.00 O ATOM 833 H GLY B 382 6.886 -1.580 -6.496 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.665 -0.420 -7.784 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.593 0.317 -6.482 1.00 0.00 H ATOM 836 N ALA B 383 7.580 0.990 -8.386 1.00 0.00 N ATOM 837 CA ALA B 383 8.276 1.907 -9.278 1.00 0.00 C ATOM 838 C ALA B 383 8.151 1.446 -10.729 1.00 0.00 C ATOM 839 O ALA B 383 8.038 2.264 -11.641 1.00 0.00 O ATOM 840 CB ALA B 383 9.753 1.993 -8.892 1.00 0.00 C ATOM 841 H ALA B 383 8.095 0.469 -7.733 1.00 0.00 H ATOM 842 HA ALA B 383 7.834 2.888 -9.184 1.00 0.00 H ATOM 843 HB1 ALA B 383 9.844 2.441 -7.913 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.280 2.597 -9.615 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.178 1.000 -8.873 1.00 0.00 H ATOM 846 N ALA B 384 8.178 0.132 -10.933 1.00 0.00 N ATOM 847 CA ALA B 384 8.071 -0.424 -12.278 1.00 0.00 C ATOM 848 C ALA B 384 6.742 -0.038 -12.917 1.00 0.00 C ATOM 849 O ALA B 384 6.691 0.357 -14.084 1.00 0.00 O ATOM 850 CB ALA B 384 8.182 -1.949 -12.221 1.00 0.00 C ATOM 851 H ALA B 384 8.274 -0.473 -10.168 1.00 0.00 H ATOM 852 HA ALA B 384 8.878 -0.038 -12.883 1.00 0.00 H ATOM 853 HB1 ALA B 384 9.141 -2.224 -11.806 1.00 0.00 H ATOM 854 HB2 ALA B 384 8.089 -2.354 -13.217 1.00 0.00 H ATOM 855 HB3 ALA B 384 7.393 -2.342 -11.596 1.00 0.00 H ATOM 856 N LEU B 385 5.669 -0.140 -12.141 1.00 0.00 N ATOM 857 CA LEU B 385 4.340 0.216 -12.640 1.00 0.00 C ATOM 858 C LEU B 385 4.271 1.712 -12.943 1.00 0.00 C ATOM 859 O LEU B 385 3.695 2.125 -13.949 1.00 0.00 O ATOM 860 CB LEU B 385 3.251 -0.182 -11.618 1.00 0.00 C ATOM 861 CG LEU B 385 2.748 -1.625 -11.882 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.179 -2.225 -10.590 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.645 -1.596 -12.951 1.00 0.00 C ATOM 864 H LEU B 385 5.776 -0.443 -11.213 1.00 0.00 H ATOM 865 HA LEU B 385 4.170 -0.321 -13.562 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.674 -0.128 -10.624 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.417 0.505 -11.683 1.00 0.00 H ATOM 868 HG LEU B 385 3.564 -2.242 -12.231 1.00 0.00 H ATOM 869 HD11 LEU B 385 2.991 -2.549 -9.957 1.00 0.00 H ATOM 870 HD12 LEU B 385 1.551 -3.071 -10.827 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.595 -1.478 -10.072 1.00 0.00 H ATOM 872 HD21 LEU B 385 2.054 -1.235 -13.883 1.00 0.00 H ATOM 873 HD22 LEU B 385 0.848 -0.943 -12.629 1.00 0.00 H ATOM 874 HD23 LEU B 385 1.256 -2.594 -13.091 1.00 0.00 H ATOM 875 N ALA B 386 4.862 2.514 -12.068 1.00 0.00 N ATOM 876 CA ALA B 386 4.860 3.960 -12.253 1.00 0.00 C ATOM 877 C ALA B 386 5.632 4.337 -13.513 1.00 0.00 C ATOM 878 O ALA B 386 5.245 5.253 -14.238 1.00 0.00 O ATOM 879 CB ALA B 386 5.490 4.642 -11.037 1.00 0.00 C ATOM 880 H ALA B 386 5.306 2.130 -11.283 1.00 0.00 H ATOM 881 HA ALA B 386 3.839 4.299 -12.352 1.00 0.00 H ATOM 882 HB1 ALA B 386 5.483 5.712 -11.182 1.00 0.00 H ATOM 883 HB2 ALA B 386 6.507 4.300 -10.921 1.00 0.00 H ATOM 884 HB3 ALA B 386 4.922 4.395 -10.152 1.00 0.00 H ATOM 885 N GLY B 387 6.724 3.623 -13.769 1.00 0.00 N ATOM 886 CA GLY B 387 7.545 3.892 -14.946 1.00 0.00 C ATOM 887 C GLY B 387 6.751 3.665 -16.228 1.00 0.00 C ATOM 888 O GLY B 387 6.881 4.419 -17.193 1.00 0.00 O ATOM 889 H GLY B 387 6.984 2.903 -13.156 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.885 4.916 -14.915 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.401 3.233 -14.942 1.00 0.00 H ATOM 892 N VAL B 388 5.923 2.625 -16.229 1.00 0.00 N ATOM 893 CA VAL B 388 5.105 2.308 -17.396 1.00 0.00 C ATOM 894 C VAL B 388 4.107 3.432 -17.660 1.00 0.00 C ATOM 895 O VAL B 388 3.887 3.832 -18.804 1.00 0.00 O ATOM 896 CB VAL B 388 4.349 0.997 -17.169 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.449 0.713 -18.380 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.352 -0.150 -16.984 1.00 0.00 C ATOM 899 H VAL B 388 5.859 2.062 -15.428 1.00 0.00 H ATOM 900 HA VAL B 388 5.747 2.199 -18.256 1.00 0.00 H ATOM 901 HB VAL B 388 3.735 1.087 -16.282 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.977 0.959 -19.292 1.00 0.00 H ATOM 903 HG12 VAL B 388 2.553 1.311 -18.311 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.180 -0.333 -18.392 1.00 0.00 H ATOM 905 HG21 VAL B 388 4.865 -0.975 -16.485 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.185 0.188 -16.384 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.713 -0.477 -17.949 1.00 0.00 H ATOM 908 N LEU B 389 3.512 3.937 -16.586 1.00 0.00 N ATOM 909 CA LEU B 389 2.537 5.017 -16.690 1.00 0.00 C ATOM 910 C LEU B 389 3.182 6.254 -17.319 1.00 0.00 C ATOM 911 O LEU B 389 2.552 6.953 -18.114 1.00 0.00 O ATOM 912 CB LEU B 389 1.984 5.354 -15.289 1.00 0.00 C ATOM 913 CG LEU B 389 0.889 6.463 -15.366 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.509 5.861 -15.167 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.121 7.509 -14.268 1.00 0.00 C ATOM 916 H LEU B 389 3.733 3.577 -15.702 1.00 0.00 H ATOM 917 HA LEU B 389 1.726 4.690 -17.320 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.564 4.455 -14.853 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.797 5.693 -14.664 1.00 0.00 H ATOM 920 HG LEU B 389 0.921 6.953 -16.330 1.00 0.00 H ATOM 921 HD11 LEU B 389 -0.649 5.031 -15.842 1.00 0.00 H ATOM 922 HD12 LEU B 389 -1.256 6.616 -15.369 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.611 5.521 -14.149 1.00 0.00 H ATOM 924 HD21 LEU B 389 1.272 7.009 -13.323 1.00 0.00 H ATOM 925 HD22 LEU B 389 0.259 8.156 -14.198 1.00 0.00 H ATOM 926 HD23 LEU B 389 1.994 8.096 -14.509 1.00 0.00 H ATOM 927 N ILE B 390 4.437 6.517 -16.971 1.00 0.00 N ATOM 928 CA ILE B 390 5.145 7.666 -17.523 1.00 0.00 C ATOM 929 C ILE B 390 5.299 7.503 -19.031 1.00 0.00 C ATOM 930 O ILE B 390 5.117 8.453 -19.793 1.00 0.00 O ATOM 931 CB ILE B 390 6.519 7.802 -16.858 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.343 8.203 -15.377 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.369 8.845 -17.593 1.00 0.00 C ATOM 934 CD1 ILE B 390 5.662 9.580 -15.229 1.00 0.00 C ATOM 935 H ILE B 390 4.904 5.922 -16.347 1.00 0.00 H ATOM 936 HA ILE B 390 4.570 8.556 -17.328 1.00 0.00 H ATOM 937 HB ILE B 390 7.023 6.847 -16.905 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.735 7.459 -14.884 1.00 0.00 H ATOM 939 HG13 ILE B 390 7.312 8.235 -14.902 1.00 0.00 H ATOM 940 HG21 ILE B 390 6.760 9.704 -17.830 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.755 8.415 -18.506 1.00 0.00 H ATOM 942 HG23 ILE B 390 8.192 9.148 -16.963 1.00 0.00 H ATOM 943 HD11 ILE B 390 4.608 9.441 -15.039 1.00 0.00 H ATOM 944 HD12 ILE B 390 5.786 10.166 -16.129 1.00 0.00 H ATOM 945 HD13 ILE B 390 6.105 10.109 -14.399 1.00 0.00 H ATOM 946 N LEU B 391 5.639 6.291 -19.453 1.00 0.00 N ATOM 947 CA LEU B 391 5.821 6.007 -20.870 1.00 0.00 C ATOM 948 C LEU B 391 4.517 6.241 -21.635 1.00 0.00 C ATOM 949 O LEU B 391 4.520 6.806 -22.728 1.00 0.00 O ATOM 950 CB LEU B 391 6.275 4.547 -21.043 1.00 0.00 C ATOM 951 CG LEU B 391 7.786 4.423 -20.752 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.111 2.994 -20.305 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.590 4.740 -22.020 1.00 0.00 C ATOM 954 H LEU B 391 5.773 5.575 -18.798 1.00 0.00 H ATOM 955 HA LEU B 391 6.581 6.660 -21.261 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.719 3.925 -20.354 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.074 4.223 -22.055 1.00 0.00 H ATOM 958 HG LEU B 391 8.064 5.112 -19.965 1.00 0.00 H ATOM 959 HD11 LEU B 391 7.775 2.850 -19.289 1.00 0.00 H ATOM 960 HD12 LEU B 391 9.178 2.832 -20.357 1.00 0.00 H ATOM 961 HD13 LEU B 391 7.608 2.290 -20.952 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.410 5.760 -22.322 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.289 4.073 -22.811 1.00 0.00 H ATOM 964 HD23 LEU B 391 9.643 4.607 -21.818 1.00 0.00 H ATOM 965 N VAL B 392 3.407 5.805 -21.049 1.00 0.00 N ATOM 966 CA VAL B 392 2.097 5.971 -21.676 1.00 0.00 C ATOM 967 C VAL B 392 1.718 7.447 -21.768 1.00 0.00 C ATOM 968 O VAL B 392 1.186 7.899 -22.781 1.00 0.00 O ATOM 969 CB VAL B 392 1.035 5.217 -20.873 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.350 5.493 -21.466 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.325 3.718 -20.933 1.00 0.00 C ATOM 972 H VAL B 392 3.467 5.363 -20.177 1.00 0.00 H ATOM 973 HA VAL B 392 2.135 5.558 -22.673 1.00 0.00 H ATOM 974 HB VAL B 392 1.059 5.550 -19.845 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.311 5.376 -22.539 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.652 6.502 -21.225 1.00 0.00 H ATOM 977 HG13 VAL B 392 -1.063 4.795 -21.053 1.00 0.00 H ATOM 978 HG21 VAL B 392 1.202 3.368 -21.947 1.00 0.00 H ATOM 979 HG22 VAL B 392 0.639 3.192 -20.285 1.00 0.00 H ATOM 980 HG23 VAL B 392 2.339 3.534 -20.610 1.00 0.00 H ATOM 981 N LEU B 393 1.987 8.188 -20.698 1.00 0.00 N ATOM 982 CA LEU B 393 1.658 9.614 -20.663 1.00 0.00 C ATOM 983 C LEU B 393 2.419 10.362 -21.752 1.00 0.00 C ATOM 984 O LEU B 393 1.865 11.240 -22.415 1.00 0.00 O ATOM 985 CB LEU B 393 1.996 10.207 -19.280 1.00 0.00 C ATOM 986 CG LEU B 393 0.825 9.989 -18.290 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.360 9.945 -16.855 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.175 11.147 -18.416 1.00 0.00 C ATOM 989 H LEU B 393 2.413 7.768 -19.921 1.00 0.00 H ATOM 990 HA LEU B 393 0.599 9.728 -20.845 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.882 9.718 -18.903 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.194 11.267 -19.375 1.00 0.00 H ATOM 993 HG LEU B 393 0.320 9.060 -18.509 1.00 0.00 H ATOM 994 HD11 LEU B 393 0.544 9.765 -16.172 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.829 10.888 -16.617 1.00 0.00 H ATOM 996 HD13 LEU B 393 2.086 9.149 -16.767 1.00 0.00 H ATOM 997 HD21 LEU B 393 -1.106 10.871 -17.944 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.350 11.360 -19.460 1.00 0.00 H ATOM 999 HD23 LEU B 393 0.227 12.025 -17.932 1.00 0.00 H ATOM 1000 N LEU B 394 3.682 10.012 -21.937 1.00 0.00 N ATOM 1001 CA LEU B 394 4.488 10.664 -22.955 1.00 0.00 C ATOM 1002 C LEU B 394 3.876 10.416 -24.327 1.00 0.00 C ATOM 1003 O LEU B 394 3.777 11.326 -25.149 1.00 0.00 O ATOM 1004 CB LEU B 394 5.917 10.114 -22.920 1.00 0.00 C ATOM 1005 CG LEU B 394 6.808 10.826 -23.972 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.199 11.099 -23.383 1.00 0.00 C ATOM 1007 CD2 LEU B 394 6.962 9.948 -25.231 1.00 0.00 C ATOM 1008 H LEU B 394 4.076 9.304 -21.385 1.00 0.00 H ATOM 1009 HA LEU B 394 4.510 11.730 -22.759 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.323 10.264 -21.928 1.00 0.00 H ATOM 1011 HB3 LEU B 394 5.884 9.058 -23.132 1.00 0.00 H ATOM 1012 HG LEU B 394 6.359 11.765 -24.247 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.565 10.208 -22.894 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.133 11.902 -22.663 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.878 11.380 -24.174 1.00 0.00 H ATOM 1016 HD21 LEU B 394 7.723 9.199 -25.064 1.00 0.00 H ATOM 1017 HD22 LEU B 394 7.247 10.567 -26.070 1.00 0.00 H ATOM 1018 HD23 LEU B 394 6.024 9.459 -25.451 1.00 0.00 H ATOM 1019 N ALA B 395 3.453 9.176 -24.557 1.00 0.00 N ATOM 1020 CA ALA B 395 2.836 8.814 -25.825 1.00 0.00 C ATOM 1021 C ALA B 395 1.599 9.673 -26.058 1.00 0.00 C ATOM 1022 O ALA B 395 1.417 10.248 -27.132 1.00 0.00 O ATOM 1023 CB ALA B 395 2.439 7.336 -25.805 1.00 0.00 C ATOM 1024 H ALA B 395 3.551 8.496 -23.858 1.00 0.00 H ATOM 1025 HA ALA B 395 3.542 8.980 -26.626 1.00 0.00 H ATOM 1026 HB1 ALA B 395 3.324 6.728 -25.684 1.00 0.00 H ATOM 1027 HB2 ALA B 395 1.950 7.082 -26.733 1.00 0.00 H ATOM 1028 HB3 ALA B 395 1.764 7.157 -24.981 1.00 0.00 H ATOM 1029 N TYR B 396 0.764 9.765 -25.030 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.452 10.565 -25.102 1.00 0.00 C ATOM 1031 C TYR B 396 -0.107 12.040 -25.286 1.00 0.00 C ATOM 1032 O TYR B 396 -0.814 12.774 -25.976 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.273 10.381 -23.825 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.491 11.274 -23.871 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.628 10.873 -24.585 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.484 12.501 -23.198 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.757 11.701 -24.625 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.612 13.329 -23.239 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.748 12.929 -23.952 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.862 13.744 -23.991 1.00 0.00 O ATOM 1041 H TYR B 396 0.976 9.291 -24.199 1.00 0.00 H ATOM 1042 HA TYR B 396 -1.039 10.234 -25.945 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.586 9.350 -23.744 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.669 10.640 -22.968 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.633 9.926 -25.105 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.608 12.810 -22.648 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.634 11.393 -25.176 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.607 14.276 -22.720 1.00 0.00 H ATOM 1049 HH TYR B 396 -5.581 14.639 -23.788 1.00 0.00 H ATOM 1050 N PHE B 397 0.984 12.469 -24.654 1.00 0.00 N ATOM 1051 CA PHE B 397 1.410 13.860 -24.746 1.00 0.00 C ATOM 1052 C PHE B 397 1.615 14.250 -26.208 1.00 0.00 C ATOM 1053 O PHE B 397 1.163 15.309 -26.646 1.00 0.00 O ATOM 1054 CB PHE B 397 2.717 14.061 -23.967 1.00 0.00 C ATOM 1055 CG PHE B 397 3.005 15.540 -23.825 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.479 16.280 -24.918 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.791 16.173 -22.595 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.735 17.650 -24.777 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.046 17.541 -22.456 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.518 18.279 -23.546 1.00 0.00 C ATOM 1061 H PHE B 397 1.507 11.841 -24.114 1.00 0.00 H ATOM 1062 HA PHE B 397 0.646 14.492 -24.318 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.619 13.615 -22.987 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.530 13.587 -24.495 1.00 0.00 H ATOM 1065 HD1 PHE B 397 3.651 15.795 -25.867 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.430 15.602 -21.752 1.00 0.00 H ATOM 1067 HE1 PHE B 397 4.098 18.221 -25.617 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.880 18.028 -21.506 1.00 0.00 H ATOM 1069 HZ PHE B 397 3.714 19.336 -23.439 1.00 0.00 H ATOM 1070 N ILE B 398 2.288 13.387 -26.963 1.00 0.00 N ATOM 1071 CA ILE B 398 2.532 13.653 -28.375 1.00 0.00 C ATOM 1072 C ILE B 398 1.207 13.707 -29.140 1.00 0.00 C ATOM 1073 O ILE B 398 1.007 14.573 -29.992 1.00 0.00 O ATOM 1074 CB ILE B 398 3.458 12.580 -28.969 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.860 12.742 -28.374 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.534 12.738 -30.490 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.714 11.530 -28.747 1.00 0.00 C ATOM 1078 H ILE B 398 2.619 12.554 -26.567 1.00 0.00 H ATOM 1079 HA ILE B 398 3.019 14.612 -28.466 1.00 0.00 H ATOM 1080 HB ILE B 398 3.083 11.596 -28.730 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.317 13.639 -28.767 1.00 0.00 H ATOM 1082 HG13 ILE B 398 4.791 12.814 -27.299 1.00 0.00 H ATOM 1083 HG21 ILE B 398 4.319 12.106 -30.879 1.00 0.00 H ATOM 1084 HG22 ILE B 398 3.746 13.767 -30.735 1.00 0.00 H ATOM 1085 HG23 ILE B 398 2.592 12.449 -30.933 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.670 11.598 -28.252 1.00 0.00 H ATOM 1087 HD12 ILE B 398 5.863 11.511 -29.816 1.00 0.00 H ATOM 1088 HD13 ILE B 398 5.210 10.626 -28.437 1.00 0.00 H ATOM 1089 N GLY B 399 0.307 12.774 -28.831 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.994 12.720 -29.489 1.00 0.00 C ATOM 1091 C GLY B 399 -1.816 13.964 -29.173 1.00 0.00 C ATOM 1092 O GLY B 399 -2.624 14.409 -29.988 1.00 0.00 O ATOM 1093 H GLY B 399 0.518 12.111 -28.142 1.00 0.00 H ATOM 1094 HA2 GLY B 399 -0.849 12.650 -30.559 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -1.528 11.848 -29.146 1.00 0.00 H ATOM 1425 N ILE C 379 -0.280 -15.270 -10.611 1.00 0.00 N ATOM 1426 CA ILE C 379 0.735 -15.770 -11.534 1.00 0.00 C ATOM 1427 C ILE C 379 0.454 -15.304 -12.965 1.00 0.00 C ATOM 1428 O ILE C 379 1.364 -14.866 -13.670 1.00 0.00 O ATOM 1429 CB ILE C 379 0.772 -17.299 -11.485 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.286 -17.747 -10.115 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.711 -17.830 -12.574 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.075 -19.255 -9.954 1.00 0.00 C ATOM 1433 H ILE C 379 -0.861 -15.906 -10.143 1.00 0.00 H ATOM 1434 HA ILE C 379 1.699 -15.389 -11.227 1.00 0.00 H ATOM 1435 HB ILE C 379 -0.224 -17.690 -11.646 1.00 0.00 H ATOM 1436 HG12 ILE C 379 2.338 -17.518 -10.033 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.743 -17.226 -9.340 1.00 0.00 H ATOM 1438 HG21 ILE C 379 2.621 -17.251 -12.576 1.00 0.00 H ATOM 1439 HG22 ILE C 379 1.229 -17.747 -13.536 1.00 0.00 H ATOM 1440 HG23 ILE C 379 1.943 -18.865 -12.376 1.00 0.00 H ATOM 1441 HD11 ILE C 379 1.581 -19.776 -10.753 1.00 0.00 H ATOM 1442 HD12 ILE C 379 0.020 -19.478 -9.990 1.00 0.00 H ATOM 1443 HD13 ILE C 379 1.479 -19.575 -9.005 1.00 0.00 H ATOM 1444 N ALA C 380 -0.804 -15.396 -13.388 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.178 -14.977 -14.736 1.00 0.00 C ATOM 1446 C ALA C 380 -1.216 -13.450 -14.838 1.00 0.00 C ATOM 1447 O ALA C 380 -1.141 -12.894 -15.934 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.537 -15.587 -15.138 1.00 0.00 C ATOM 1449 H ALA C 380 -1.492 -15.749 -12.784 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.423 -15.340 -15.421 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.994 -14.984 -15.912 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -3.191 -15.625 -14.280 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -2.383 -16.590 -15.511 1.00 0.00 H ATOM 1454 N VAL C 381 -1.331 -12.773 -13.694 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.375 -11.316 -13.685 1.00 0.00 C ATOM 1456 C VAL C 381 -0.039 -10.736 -14.147 1.00 0.00 C ATOM 1457 O VAL C 381 -0.004 -9.787 -14.932 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.724 -10.804 -12.274 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.517 -9.286 -12.205 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.193 -11.135 -11.942 1.00 0.00 C ATOM 1461 H VAL C 381 -1.372 -13.259 -12.845 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.140 -10.991 -14.372 1.00 0.00 H ATOM 1463 HB VAL C 381 -1.079 -11.283 -11.551 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -2.009 -8.893 -11.328 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -1.930 -8.824 -13.089 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -0.460 -9.071 -12.149 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -3.813 -10.984 -12.815 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.539 -10.488 -11.149 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -3.269 -12.162 -11.621 1.00 0.00 H ATOM 1470 N GLY C 382 1.055 -11.308 -13.657 1.00 0.00 N ATOM 1471 CA GLY C 382 2.381 -10.833 -14.029 1.00 0.00 C ATOM 1472 C GLY C 382 2.631 -11.025 -15.520 1.00 0.00 C ATOM 1473 O GLY C 382 3.257 -10.184 -16.167 1.00 0.00 O ATOM 1474 H GLY C 382 0.971 -12.062 -13.038 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.461 -9.782 -13.786 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.123 -11.385 -13.474 1.00 0.00 H ATOM 1477 N ALA C 383 2.140 -12.136 -16.060 1.00 0.00 N ATOM 1478 CA ALA C 383 2.320 -12.425 -17.477 1.00 0.00 C ATOM 1479 C ALA C 383 1.634 -11.365 -18.331 1.00 0.00 C ATOM 1480 O ALA C 383 2.176 -10.922 -19.343 1.00 0.00 O ATOM 1481 CB ALA C 383 1.735 -13.800 -17.804 1.00 0.00 C ATOM 1482 H ALA C 383 1.651 -12.770 -15.496 1.00 0.00 H ATOM 1483 HA ALA C 383 3.375 -12.432 -17.705 1.00 0.00 H ATOM 1484 HB1 ALA C 383 0.665 -13.779 -17.663 1.00 0.00 H ATOM 1485 HB2 ALA C 383 2.170 -14.542 -17.150 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.958 -14.052 -18.831 1.00 0.00 H ATOM 1487 N ALA C 384 0.441 -10.956 -17.911 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.309 -9.943 -18.643 1.00 0.00 C ATOM 1489 C ALA C 384 0.431 -8.609 -18.617 1.00 0.00 C ATOM 1490 O ALA C 384 0.399 -7.852 -19.587 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.698 -9.769 -18.027 1.00 0.00 C ATOM 1492 H ALA C 384 0.060 -11.342 -17.094 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.419 -10.262 -19.668 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.293 -10.646 -18.230 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.177 -8.902 -18.459 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -1.606 -9.634 -16.959 1.00 0.00 H ATOM 1497 N LEU C 385 1.091 -8.324 -17.498 1.00 0.00 N ATOM 1498 CA LEU C 385 1.827 -7.073 -17.358 1.00 0.00 C ATOM 1499 C LEU C 385 2.939 -7.002 -18.409 1.00 0.00 C ATOM 1500 O LEU C 385 3.141 -5.969 -19.045 1.00 0.00 O ATOM 1501 CB LEU C 385 2.426 -6.981 -15.940 1.00 0.00 C ATOM 1502 CG LEU C 385 2.632 -5.512 -15.533 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.149 -5.454 -14.091 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.637 -4.824 -16.476 1.00 0.00 C ATOM 1505 H LEU C 385 1.079 -8.962 -16.755 1.00 0.00 H ATOM 1506 HA LEU C 385 1.147 -6.248 -17.509 1.00 0.00 H ATOM 1507 HB2 LEU C 385 1.751 -7.453 -15.241 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.378 -7.495 -15.915 1.00 0.00 H ATOM 1509 HG LEU C 385 1.682 -5.000 -15.585 1.00 0.00 H ATOM 1510 HD11 LEU C 385 4.117 -5.931 -14.035 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.457 -5.967 -13.440 1.00 0.00 H ATOM 1512 HD13 LEU C 385 3.237 -4.423 -13.781 1.00 0.00 H ATOM 1513 HD21 LEU C 385 4.126 -4.008 -15.959 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.109 -4.432 -17.331 1.00 0.00 H ATOM 1515 HD23 LEU C 385 4.380 -5.536 -16.806 1.00 0.00 H ATOM 1516 N ALA C 386 3.649 -8.110 -18.592 1.00 0.00 N ATOM 1517 CA ALA C 386 4.729 -8.157 -19.573 1.00 0.00 C ATOM 1518 C ALA C 386 4.186 -7.941 -20.983 1.00 0.00 C ATOM 1519 O ALA C 386 4.815 -7.273 -21.804 1.00 0.00 O ATOM 1520 CB ALA C 386 5.446 -9.508 -19.502 1.00 0.00 C ATOM 1521 H ALA C 386 3.441 -8.910 -18.065 1.00 0.00 H ATOM 1522 HA ALA C 386 5.439 -7.376 -19.348 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.744 -9.705 -18.483 1.00 0.00 H ATOM 1524 HB2 ALA C 386 6.321 -9.485 -20.135 1.00 0.00 H ATOM 1525 HB3 ALA C 386 4.779 -10.287 -19.840 1.00 0.00 H ATOM 1526 N GLY C 387 3.016 -8.511 -21.258 1.00 0.00 N ATOM 1527 CA GLY C 387 2.400 -8.373 -22.575 1.00 0.00 C ATOM 1528 C GLY C 387 2.082 -6.912 -22.881 1.00 0.00 C ATOM 1529 O GLY C 387 2.273 -6.449 -24.005 1.00 0.00 O ATOM 1530 H GLY C 387 2.561 -9.032 -20.565 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.077 -8.756 -23.324 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.484 -8.945 -22.598 1.00 0.00 H ATOM 1533 N VAL C 388 1.602 -6.191 -21.873 1.00 0.00 N ATOM 1534 CA VAL C 388 1.262 -4.782 -22.041 1.00 0.00 C ATOM 1535 C VAL C 388 2.512 -3.964 -22.356 1.00 0.00 C ATOM 1536 O VAL C 388 2.491 -3.086 -23.218 1.00 0.00 O ATOM 1537 CB VAL C 388 0.608 -4.244 -20.766 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.338 -2.746 -20.932 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.715 -4.980 -20.511 1.00 0.00 C ATOM 1540 H VAL C 388 1.474 -6.615 -20.998 1.00 0.00 H ATOM 1541 HA VAL C 388 0.564 -4.682 -22.859 1.00 0.00 H ATOM 1542 HB VAL C 388 1.277 -4.396 -19.929 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.308 -2.406 -20.138 1.00 0.00 H ATOM 1544 HG12 VAL C 388 -0.139 -2.571 -21.888 1.00 0.00 H ATOM 1545 HG13 VAL C 388 1.271 -2.204 -20.895 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.492 -4.560 -21.134 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.990 -4.873 -19.473 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -0.597 -6.029 -20.743 1.00 0.00 H ATOM 1549 N LEU C 389 3.597 -4.255 -21.648 1.00 0.00 N ATOM 1550 CA LEU C 389 4.849 -3.535 -21.852 1.00 0.00 C ATOM 1551 C LEU C 389 5.317 -3.707 -23.300 1.00 0.00 C ATOM 1552 O LEU C 389 5.804 -2.762 -23.921 1.00 0.00 O ATOM 1553 CB LEU C 389 5.916 -4.059 -20.866 1.00 0.00 C ATOM 1554 CG LEU C 389 7.042 -3.021 -20.655 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.815 -3.375 -19.379 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.016 -3.006 -21.853 1.00 0.00 C ATOM 1557 H LEU C 389 3.554 -4.964 -20.973 1.00 0.00 H ATOM 1558 HA LEU C 389 4.678 -2.488 -21.666 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.438 -4.259 -19.916 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.340 -4.976 -21.240 1.00 0.00 H ATOM 1561 HG LEU C 389 6.608 -2.039 -20.534 1.00 0.00 H ATOM 1562 HD11 LEU C 389 8.139 -4.404 -19.429 1.00 0.00 H ATOM 1563 HD12 LEU C 389 7.175 -3.240 -18.521 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.677 -2.730 -19.293 1.00 0.00 H ATOM 1565 HD21 LEU C 389 8.990 -2.660 -21.529 1.00 0.00 H ATOM 1566 HD22 LEU C 389 7.642 -2.336 -22.607 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.111 -3.999 -22.267 1.00 0.00 H ATOM 1568 N ILE C 390 5.144 -4.908 -23.847 1.00 0.00 N ATOM 1569 CA ILE C 390 5.536 -5.169 -25.228 1.00 0.00 C ATOM 1570 C ILE C 390 4.694 -4.325 -26.182 1.00 0.00 C ATOM 1571 O ILE C 390 5.209 -3.761 -27.147 1.00 0.00 O ATOM 1572 CB ILE C 390 5.368 -6.661 -25.548 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.392 -7.489 -24.740 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.554 -6.907 -27.050 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.845 -7.111 -25.099 1.00 0.00 C ATOM 1576 H ILE C 390 4.722 -5.624 -23.323 1.00 0.00 H ATOM 1577 HA ILE C 390 6.571 -4.896 -25.353 1.00 0.00 H ATOM 1578 HB ILE C 390 4.369 -6.966 -25.267 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.234 -7.309 -23.686 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.237 -8.538 -24.945 1.00 0.00 H ATOM 1581 HG21 ILE C 390 4.689 -6.541 -27.584 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.666 -7.966 -27.232 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.436 -6.388 -27.395 1.00 0.00 H ATOM 1584 HD11 ILE C 390 8.477 -7.978 -24.974 1.00 0.00 H ATOM 1585 HD12 ILE C 390 8.187 -6.326 -24.443 1.00 0.00 H ATOM 1586 HD13 ILE C 390 7.903 -6.772 -26.122 1.00 0.00 H ATOM 1587 N LEU C 391 3.399 -4.246 -25.904 1.00 0.00 N ATOM 1588 CA LEU C 391 2.490 -3.473 -26.743 1.00 0.00 C ATOM 1589 C LEU C 391 2.896 -1.999 -26.752 1.00 0.00 C ATOM 1590 O LEU C 391 2.864 -1.342 -27.792 1.00 0.00 O ATOM 1591 CB LEU C 391 1.054 -3.620 -26.213 1.00 0.00 C ATOM 1592 CG LEU C 391 0.445 -4.954 -26.698 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.648 -5.410 -25.725 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.177 -4.768 -28.088 1.00 0.00 C ATOM 1595 H LEU C 391 3.045 -4.719 -25.122 1.00 0.00 H ATOM 1596 HA LEU C 391 2.536 -3.856 -27.747 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.077 -3.602 -25.132 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.450 -2.796 -26.568 1.00 0.00 H ATOM 1599 HG LEU C 391 1.217 -5.711 -26.746 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.228 -6.199 -26.178 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.293 -4.576 -25.494 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -0.190 -5.774 -24.818 1.00 0.00 H ATOM 1603 HD21 LEU C 391 0.587 -4.490 -28.797 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -0.927 -3.992 -28.044 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.638 -5.693 -28.402 1.00 0.00 H ATOM 1606 N VAL C 392 3.277 -1.489 -25.587 1.00 0.00 N ATOM 1607 CA VAL C 392 3.690 -0.096 -25.465 1.00 0.00 C ATOM 1608 C VAL C 392 4.958 0.165 -26.277 1.00 0.00 C ATOM 1609 O VAL C 392 5.085 1.199 -26.934 1.00 0.00 O ATOM 1610 CB VAL C 392 3.938 0.252 -23.998 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.465 1.684 -23.891 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.626 0.134 -23.221 1.00 0.00 C ATOM 1613 H VAL C 392 3.283 -2.062 -24.792 1.00 0.00 H ATOM 1614 HA VAL C 392 2.900 0.536 -25.842 1.00 0.00 H ATOM 1615 HB VAL C 392 4.667 -0.432 -23.584 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.415 2.010 -22.864 1.00 0.00 H ATOM 1617 HG12 VAL C 392 3.860 2.335 -24.506 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.490 1.717 -24.231 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.833 0.141 -22.160 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.133 -0.789 -23.485 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.985 0.966 -23.469 1.00 0.00 H ATOM 1622 N LEU C 393 5.896 -0.775 -26.219 1.00 0.00 N ATOM 1623 CA LEU C 393 7.157 -0.629 -26.949 1.00 0.00 C ATOM 1624 C LEU C 393 6.900 -0.547 -28.450 1.00 0.00 C ATOM 1625 O LEU C 393 7.511 0.262 -29.147 1.00 0.00 O ATOM 1626 CB LEU C 393 8.087 -1.820 -26.641 1.00 0.00 C ATOM 1627 CG LEU C 393 8.924 -1.545 -25.370 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.334 -2.871 -24.723 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.192 -0.767 -25.747 1.00 0.00 C ATOM 1630 H LEU C 393 5.736 -1.578 -25.680 1.00 0.00 H ATOM 1631 HA LEU C 393 7.635 0.285 -26.632 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.480 -2.702 -26.491 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.753 -1.993 -27.479 1.00 0.00 H ATOM 1634 HG LEU C 393 8.347 -0.967 -24.664 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.979 -3.416 -25.395 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.452 -3.458 -24.514 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.861 -2.673 -23.801 1.00 0.00 H ATOM 1638 HD21 LEU C 393 9.935 0.049 -26.405 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.884 -1.428 -26.247 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.653 -0.376 -24.853 1.00 0.00 H ATOM 1641 N LEU C 394 5.995 -1.380 -28.942 1.00 0.00 N ATOM 1642 CA LEU C 394 5.680 -1.371 -30.362 1.00 0.00 C ATOM 1643 C LEU C 394 5.112 -0.014 -30.748 1.00 0.00 C ATOM 1644 O LEU C 394 5.458 0.544 -31.789 1.00 0.00 O ATOM 1645 CB LEU C 394 4.660 -2.470 -30.680 1.00 0.00 C ATOM 1646 CG LEU C 394 4.339 -2.501 -32.198 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.229 -3.952 -32.682 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.002 -1.791 -32.481 1.00 0.00 C ATOM 1649 H LEU C 394 5.533 -2.003 -28.346 1.00 0.00 H ATOM 1650 HA LEU C 394 6.588 -1.553 -30.923 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.069 -3.422 -30.369 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.759 -2.274 -30.124 1.00 0.00 H ATOM 1653 HG LEU C 394 5.126 -2.009 -32.745 1.00 0.00 H ATOM 1654 HD11 LEU C 394 3.845 -3.967 -33.692 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.560 -4.498 -32.034 1.00 0.00 H ATOM 1656 HD13 LEU C 394 5.206 -4.411 -32.661 1.00 0.00 H ATOM 1657 HD21 LEU C 394 3.062 -0.759 -32.170 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.210 -2.284 -31.935 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.788 -1.836 -33.539 1.00 0.00 H ATOM 1660 N ALA C 395 4.245 0.515 -29.892 1.00 0.00 N ATOM 1661 CA ALA C 395 3.640 1.816 -30.143 1.00 0.00 C ATOM 1662 C ALA C 395 4.732 2.867 -30.297 1.00 0.00 C ATOM 1663 O ALA C 395 4.741 3.639 -31.258 1.00 0.00 O ATOM 1664 CB ALA C 395 2.725 2.192 -28.976 1.00 0.00 C ATOM 1665 H ALA C 395 4.015 0.026 -29.075 1.00 0.00 H ATOM 1666 HA ALA C 395 3.057 1.769 -31.050 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.126 3.047 -29.248 1.00 0.00 H ATOM 1668 HB2 ALA C 395 3.327 2.432 -28.112 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.080 1.358 -28.743 1.00 0.00 H ATOM 1670 N TYR C 396 5.661 2.876 -29.349 1.00 0.00 N ATOM 1671 CA TYR C 396 6.773 3.816 -29.376 1.00 0.00 C ATOM 1672 C TYR C 396 7.665 3.544 -30.585 1.00 0.00 C ATOM 1673 O TYR C 396 8.229 4.467 -31.175 1.00 0.00 O ATOM 1674 CB TYR C 396 7.589 3.697 -28.088 1.00 0.00 C ATOM 1675 CG TYR C 396 8.753 4.662 -28.134 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.547 6.021 -27.866 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.038 4.196 -28.439 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.625 6.913 -27.904 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.115 5.089 -28.477 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.910 6.447 -28.210 1.00 0.00 C ATOM 1681 OH TYR C 396 11.972 7.326 -28.247 1.00 0.00 O ATOM 1682 H TYR C 396 5.601 2.226 -28.618 1.00 0.00 H ATOM 1683 HA TYR C 396 6.381 4.820 -29.450 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.959 3.934 -27.243 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.961 2.689 -27.988 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.556 6.381 -27.630 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.196 3.148 -28.645 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.466 7.962 -27.698 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.106 4.729 -28.713 1.00 0.00 H ATOM 1690 HH TYR C 396 11.943 7.792 -29.085 1.00 0.00 H ATOM 1691 N PHE C 397 7.797 2.268 -30.940 1.00 0.00 N ATOM 1692 CA PHE C 397 8.631 1.881 -32.072 1.00 0.00 C ATOM 1693 C PHE C 397 8.154 2.576 -33.345 1.00 0.00 C ATOM 1694 O PHE C 397 8.959 3.115 -34.106 1.00 0.00 O ATOM 1695 CB PHE C 397 8.579 0.360 -32.265 1.00 0.00 C ATOM 1696 CG PHE C 397 9.623 -0.060 -33.274 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.406 0.145 -34.644 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.814 -0.650 -32.836 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.380 -0.242 -35.571 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.788 -1.036 -33.764 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.571 -0.831 -35.132 1.00 0.00 C ATOM 1702 H PHE C 397 7.328 1.575 -30.429 1.00 0.00 H ATOM 1703 HA PHE C 397 9.652 2.173 -31.874 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.774 -0.127 -31.320 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.603 0.072 -32.621 1.00 0.00 H ATOM 1706 HD1 PHE C 397 8.487 0.597 -34.984 1.00 0.00 H ATOM 1707 HD2 PHE C 397 10.979 -0.809 -31.780 1.00 0.00 H ATOM 1708 HE1 PHE C 397 10.213 -0.084 -36.627 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.707 -1.491 -33.425 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.322 -1.129 -35.847 1.00 0.00 H ATOM 1711 N ILE C 398 6.843 2.568 -33.568 1.00 0.00 N ATOM 1712 CA ILE C 398 6.276 3.209 -34.748 1.00 0.00 C ATOM 1713 C ILE C 398 6.541 4.715 -34.704 1.00 0.00 C ATOM 1714 O ILE C 398 6.896 5.319 -35.716 1.00 0.00 O ATOM 1715 CB ILE C 398 4.767 2.925 -34.836 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.552 1.440 -35.135 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.138 3.756 -35.961 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.078 1.090 -34.932 1.00 0.00 C ATOM 1719 H ILE C 398 6.246 2.131 -32.926 1.00 0.00 H ATOM 1720 HA ILE C 398 6.754 2.800 -35.626 1.00 0.00 H ATOM 1721 HB ILE C 398 4.290 3.172 -33.900 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.833 1.234 -36.159 1.00 0.00 H ATOM 1723 HG13 ILE C 398 5.158 0.845 -34.468 1.00 0.00 H ATOM 1724 HG21 ILE C 398 3.111 3.453 -36.098 1.00 0.00 H ATOM 1725 HG22 ILE C 398 4.685 3.592 -36.878 1.00 0.00 H ATOM 1726 HG23 ILE C 398 4.171 4.803 -35.705 1.00 0.00 H ATOM 1727 HD11 ILE C 398 2.783 1.350 -33.925 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.935 0.032 -35.087 1.00 0.00 H ATOM 1729 HD13 ILE C 398 2.477 1.644 -35.636 1.00 0.00 H ATOM 1730 N GLY C 399 6.364 5.313 -33.526 1.00 0.00 N ATOM 1731 CA GLY C 399 6.587 6.745 -33.366 1.00 0.00 C ATOM 1732 C GLY C 399 8.055 7.099 -33.584 1.00 0.00 C ATOM 1733 O GLY C 399 8.373 8.131 -34.172 1.00 0.00 O ATOM 1734 H GLY C 399 6.084 4.785 -32.752 1.00 0.00 H ATOM 1735 HA2 GLY C 399 5.981 7.283 -34.081 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.300 7.037 -32.368 1.00 0.00 H