ATOM 143 N ILE A 379 -7.457 -2.924 -3.267 1.00 0.00 N ATOM 144 CA ILE A 379 -8.096 -3.412 -4.486 1.00 0.00 C ATOM 145 C ILE A 379 -7.983 -2.384 -5.614 1.00 0.00 C ATOM 146 O ILE A 379 -7.692 -2.738 -6.755 1.00 0.00 O ATOM 147 CB ILE A 379 -9.573 -3.728 -4.211 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.664 -4.937 -3.268 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.276 -4.055 -5.533 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.104 -5.106 -2.778 1.00 0.00 C ATOM 151 H ILE A 379 -8.001 -2.775 -2.466 1.00 0.00 H ATOM 152 HA ILE A 379 -7.600 -4.322 -4.796 1.00 0.00 H ATOM 153 HB ILE A 379 -10.048 -2.872 -3.752 1.00 0.00 H ATOM 154 HG12 ILE A 379 -9.357 -5.826 -3.796 1.00 0.00 H ATOM 155 HG13 ILE A 379 -9.014 -4.780 -2.419 1.00 0.00 H ATOM 156 HG21 ILE A 379 -9.652 -4.713 -6.117 1.00 0.00 H ATOM 157 HG22 ILE A 379 -10.448 -3.140 -6.084 1.00 0.00 H ATOM 158 HG23 ILE A 379 -11.221 -4.538 -5.332 1.00 0.00 H ATOM 159 HD11 ILE A 379 -11.773 -5.112 -3.624 1.00 0.00 H ATOM 160 HD12 ILE A 379 -11.360 -4.291 -2.122 1.00 0.00 H ATOM 161 HD13 ILE A 379 -11.193 -6.043 -2.246 1.00 0.00 H ATOM 162 N ALA A 380 -8.211 -1.117 -5.286 1.00 0.00 N ATOM 163 CA ALA A 380 -8.133 -0.049 -6.282 1.00 0.00 C ATOM 164 C ALA A 380 -6.930 -0.255 -7.216 1.00 0.00 C ATOM 165 O ALA A 380 -6.892 0.298 -8.316 1.00 0.00 O ATOM 166 CB ALA A 380 -8.047 1.330 -5.592 1.00 0.00 C ATOM 167 H ALA A 380 -8.437 -0.897 -4.359 1.00 0.00 H ATOM 168 HA ALA A 380 -9.034 -0.081 -6.876 1.00 0.00 H ATOM 169 HB1 ALA A 380 -8.510 2.079 -6.221 1.00 0.00 H ATOM 170 HB2 ALA A 380 -7.014 1.601 -5.420 1.00 0.00 H ATOM 171 HB3 ALA A 380 -8.565 1.292 -4.645 1.00 0.00 H ATOM 172 N VAL A 381 -5.955 -1.054 -6.774 1.00 0.00 N ATOM 173 CA VAL A 381 -4.767 -1.320 -7.578 1.00 0.00 C ATOM 174 C VAL A 381 -5.155 -1.983 -8.899 1.00 0.00 C ATOM 175 O VAL A 381 -4.648 -1.617 -9.960 1.00 0.00 O ATOM 176 CB VAL A 381 -3.814 -2.224 -6.786 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.421 -3.623 -6.646 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.460 -2.325 -7.493 1.00 0.00 C ATOM 179 H VAL A 381 -6.037 -1.483 -5.896 1.00 0.00 H ATOM 180 HA VAL A 381 -4.269 -0.386 -7.789 1.00 0.00 H ATOM 181 HB VAL A 381 -3.671 -1.805 -5.800 1.00 0.00 H ATOM 182 HG11 VAL A 381 -4.287 -4.169 -7.569 1.00 0.00 H ATOM 183 HG12 VAL A 381 -5.475 -3.540 -6.425 1.00 0.00 H ATOM 184 HG13 VAL A 381 -3.927 -4.149 -5.842 1.00 0.00 H ATOM 185 HG21 VAL A 381 -1.850 -3.063 -6.992 1.00 0.00 H ATOM 186 HG22 VAL A 381 -1.962 -1.368 -7.458 1.00 0.00 H ATOM 187 HG23 VAL A 381 -2.608 -2.620 -8.521 1.00 0.00 H ATOM 188 N GLY A 382 -6.064 -2.952 -8.833 1.00 0.00 N ATOM 189 CA GLY A 382 -6.512 -3.640 -10.038 1.00 0.00 C ATOM 190 C GLY A 382 -7.247 -2.678 -10.968 1.00 0.00 C ATOM 191 O GLY A 382 -7.131 -2.774 -12.191 1.00 0.00 O ATOM 192 H GLY A 382 -6.441 -3.202 -7.964 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.655 -4.048 -10.555 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.179 -4.444 -9.765 1.00 0.00 H ATOM 195 N ALA A 383 -8.003 -1.753 -10.384 1.00 0.00 N ATOM 196 CA ALA A 383 -8.751 -0.782 -11.175 1.00 0.00 C ATOM 197 C ALA A 383 -7.804 0.093 -11.989 1.00 0.00 C ATOM 198 O ALA A 383 -8.067 0.390 -13.154 1.00 0.00 O ATOM 199 CB ALA A 383 -9.597 0.098 -10.252 1.00 0.00 C ATOM 200 H ALA A 383 -8.058 -1.725 -9.407 1.00 0.00 H ATOM 201 HA ALA A 383 -9.408 -1.310 -11.849 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.119 -0.524 -9.540 1.00 0.00 H ATOM 203 HB2 ALA A 383 -10.313 0.653 -10.839 1.00 0.00 H ATOM 204 HB3 ALA A 383 -8.953 0.787 -9.723 1.00 0.00 H ATOM 205 N ALA A 384 -6.703 0.499 -11.368 1.00 0.00 N ATOM 206 CA ALA A 384 -5.723 1.336 -12.047 1.00 0.00 C ATOM 207 C ALA A 384 -5.074 0.576 -13.199 1.00 0.00 C ATOM 208 O ALA A 384 -4.773 1.154 -14.244 1.00 0.00 O ATOM 209 CB ALA A 384 -4.641 1.782 -11.061 1.00 0.00 C ATOM 210 H ALA A 384 -6.546 0.231 -10.439 1.00 0.00 H ATOM 211 HA ALA A 384 -6.221 2.211 -12.438 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.263 0.921 -10.528 1.00 0.00 H ATOM 213 HB2 ALA A 384 -5.061 2.484 -10.357 1.00 0.00 H ATOM 214 HB3 ALA A 384 -3.833 2.252 -11.602 1.00 0.00 H ATOM 215 N LEU A 385 -4.858 -0.725 -13.002 1.00 0.00 N ATOM 216 CA LEU A 385 -4.238 -1.548 -14.032 1.00 0.00 C ATOM 217 C LEU A 385 -5.110 -1.562 -15.290 1.00 0.00 C ATOM 218 O LEU A 385 -4.617 -1.401 -16.406 1.00 0.00 O ATOM 219 CB LEU A 385 -4.049 -2.985 -13.502 1.00 0.00 C ATOM 220 CG LEU A 385 -2.878 -3.674 -14.221 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.670 -5.076 -13.637 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.157 -3.775 -15.731 1.00 0.00 C ATOM 223 H LEU A 385 -5.118 -1.133 -12.150 1.00 0.00 H ATOM 224 HA LEU A 385 -3.274 -1.131 -14.276 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.843 -2.949 -12.442 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.954 -3.557 -13.666 1.00 0.00 H ATOM 227 HG LEU A 385 -1.982 -3.093 -14.063 1.00 0.00 H ATOM 228 HD11 LEU A 385 -1.912 -5.591 -14.209 1.00 0.00 H ATOM 229 HD12 LEU A 385 -3.596 -5.631 -13.688 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.352 -4.997 -12.609 1.00 0.00 H ATOM 231 HD21 LEU A 385 -2.604 -4.606 -16.150 1.00 0.00 H ATOM 232 HD22 LEU A 385 -2.843 -2.863 -16.214 1.00 0.00 H ATOM 233 HD23 LEU A 385 -4.214 -3.926 -15.900 1.00 0.00 H ATOM 234 N ALA A 386 -6.413 -1.745 -15.100 1.00 0.00 N ATOM 235 CA ALA A 386 -7.340 -1.772 -16.227 1.00 0.00 C ATOM 236 C ALA A 386 -7.382 -0.410 -16.914 1.00 0.00 C ATOM 237 O ALA A 386 -7.479 -0.324 -18.138 1.00 0.00 O ATOM 238 CB ALA A 386 -8.741 -2.149 -15.743 1.00 0.00 C ATOM 239 H ALA A 386 -6.758 -1.863 -14.189 1.00 0.00 H ATOM 240 HA ALA A 386 -7.005 -2.512 -16.937 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.010 -1.530 -14.901 1.00 0.00 H ATOM 242 HB2 ALA A 386 -8.750 -3.188 -15.447 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.450 -1.997 -16.543 1.00 0.00 H ATOM 244 N GLY A 387 -7.311 0.650 -16.116 1.00 0.00 N ATOM 245 CA GLY A 387 -7.342 2.005 -16.654 1.00 0.00 C ATOM 246 C GLY A 387 -6.186 2.239 -17.621 1.00 0.00 C ATOM 247 O GLY A 387 -6.364 2.842 -18.681 1.00 0.00 O ATOM 248 H GLY A 387 -7.235 0.519 -15.147 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.276 2.159 -17.171 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.270 2.710 -15.839 1.00 0.00 H ATOM 251 N VAL A 388 -5.003 1.757 -17.250 1.00 0.00 N ATOM 252 CA VAL A 388 -3.819 1.912 -18.091 1.00 0.00 C ATOM 253 C VAL A 388 -3.963 1.102 -19.377 1.00 0.00 C ATOM 254 O VAL A 388 -3.623 1.576 -20.460 1.00 0.00 O ATOM 255 CB VAL A 388 -2.569 1.446 -17.336 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.340 1.575 -18.240 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.373 2.308 -16.087 1.00 0.00 C ATOM 258 H VAL A 388 -4.925 1.283 -16.395 1.00 0.00 H ATOM 259 HA VAL A 388 -3.707 2.957 -18.345 1.00 0.00 H ATOM 260 HB VAL A 388 -2.691 0.412 -17.046 1.00 0.00 H ATOM 261 HG11 VAL A 388 -0.443 1.501 -17.640 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.361 2.532 -18.741 1.00 0.00 H ATOM 263 HG13 VAL A 388 -1.346 0.785 -18.976 1.00 0.00 H ATOM 264 HG21 VAL A 388 -1.959 3.265 -16.370 1.00 0.00 H ATOM 265 HG22 VAL A 388 -1.696 1.808 -15.411 1.00 0.00 H ATOM 266 HG23 VAL A 388 -3.324 2.456 -15.598 1.00 0.00 H ATOM 267 N LEU A 389 -4.473 -0.125 -19.252 1.00 0.00 N ATOM 268 CA LEU A 389 -4.648 -0.989 -20.413 1.00 0.00 C ATOM 269 C LEU A 389 -5.586 -0.330 -21.426 1.00 0.00 C ATOM 270 O LEU A 389 -5.339 -0.371 -22.631 1.00 0.00 O ATOM 271 CB LEU A 389 -5.200 -2.361 -19.966 1.00 0.00 C ATOM 272 CG LEU A 389 -4.883 -3.449 -21.012 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.083 -4.829 -20.374 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.794 -3.311 -22.252 1.00 0.00 C ATOM 275 H LEU A 389 -4.732 -0.453 -18.365 1.00 0.00 H ATOM 276 HA LEU A 389 -3.688 -1.128 -20.877 1.00 0.00 H ATOM 277 HB2 LEU A 389 -4.736 -2.633 -19.028 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.270 -2.302 -19.822 1.00 0.00 H ATOM 279 HG LEU A 389 -3.850 -3.358 -21.318 1.00 0.00 H ATOM 280 HD11 LEU A 389 -4.874 -5.595 -21.104 1.00 0.00 H ATOM 281 HD12 LEU A 389 -6.103 -4.925 -20.034 1.00 0.00 H ATOM 282 HD13 LEU A 389 -4.413 -4.939 -19.535 1.00 0.00 H ATOM 283 HD21 LEU A 389 -6.754 -2.908 -21.968 1.00 0.00 H ATOM 284 HD22 LEU A 389 -5.937 -4.281 -22.709 1.00 0.00 H ATOM 285 HD23 LEU A 389 -5.325 -2.654 -22.968 1.00 0.00 H ATOM 286 N ILE A 390 -6.650 0.296 -20.936 1.00 0.00 N ATOM 287 CA ILE A 390 -7.594 0.972 -21.813 1.00 0.00 C ATOM 288 C ILE A 390 -6.919 2.153 -22.505 1.00 0.00 C ATOM 289 O ILE A 390 -7.123 2.388 -23.696 1.00 0.00 O ATOM 290 CB ILE A 390 -8.810 1.446 -21.004 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.608 0.215 -20.521 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.699 2.329 -21.887 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.769 0.621 -19.594 1.00 0.00 C ATOM 294 H ILE A 390 -6.796 0.322 -19.967 1.00 0.00 H ATOM 295 HA ILE A 390 -7.924 0.279 -22.572 1.00 0.00 H ATOM 296 HB ILE A 390 -8.463 2.017 -20.155 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.011 -0.309 -21.373 1.00 0.00 H ATOM 298 HG13 ILE A 390 -8.944 -0.447 -19.980 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.653 2.479 -21.403 1.00 0.00 H ATOM 300 HG22 ILE A 390 -9.850 1.847 -22.841 1.00 0.00 H ATOM 301 HG23 ILE A 390 -9.220 3.286 -22.040 1.00 0.00 H ATOM 302 HD11 ILE A 390 -11.626 0.002 -19.817 1.00 0.00 H ATOM 303 HD12 ILE A 390 -11.030 1.657 -19.748 1.00 0.00 H ATOM 304 HD13 ILE A 390 -10.481 0.469 -18.566 1.00 0.00 H ATOM 305 N LEU A 391 -6.125 2.897 -21.748 1.00 0.00 N ATOM 306 CA LEU A 391 -5.434 4.058 -22.292 1.00 0.00 C ATOM 307 C LEU A 391 -4.496 3.646 -23.423 1.00 0.00 C ATOM 308 O LEU A 391 -4.403 4.325 -24.446 1.00 0.00 O ATOM 309 CB LEU A 391 -4.634 4.745 -21.175 1.00 0.00 C ATOM 310 CG LEU A 391 -5.572 5.617 -20.311 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.997 5.755 -18.895 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.698 7.014 -20.932 1.00 0.00 C ATOM 313 H LEU A 391 -6.006 2.666 -20.802 1.00 0.00 H ATOM 314 HA LEU A 391 -6.166 4.748 -22.674 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.173 3.985 -20.559 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.862 5.365 -21.610 1.00 0.00 H ATOM 317 HG LEU A 391 -6.550 5.158 -20.255 1.00 0.00 H ATOM 318 HD11 LEU A 391 -5.485 6.571 -18.385 1.00 0.00 H ATOM 319 HD12 LEU A 391 -3.936 5.950 -18.955 1.00 0.00 H ATOM 320 HD13 LEU A 391 -5.164 4.838 -18.350 1.00 0.00 H ATOM 321 HD21 LEU A 391 -6.415 7.594 -20.371 1.00 0.00 H ATOM 322 HD22 LEU A 391 -6.026 6.930 -21.956 1.00 0.00 H ATOM 323 HD23 LEU A 391 -4.737 7.506 -20.903 1.00 0.00 H ATOM 324 N VAL A 392 -3.805 2.531 -23.231 1.00 0.00 N ATOM 325 CA VAL A 392 -2.874 2.032 -24.237 1.00 0.00 C ATOM 326 C VAL A 392 -3.615 1.657 -25.519 1.00 0.00 C ATOM 327 O VAL A 392 -3.143 1.930 -26.623 1.00 0.00 O ATOM 328 CB VAL A 392 -2.125 0.810 -23.700 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.273 0.197 -24.814 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.216 1.243 -22.547 1.00 0.00 C ATOM 331 H VAL A 392 -3.921 2.032 -22.396 1.00 0.00 H ATOM 332 HA VAL A 392 -2.157 2.806 -24.463 1.00 0.00 H ATOM 333 HB VAL A 392 -2.836 0.078 -23.345 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.912 -0.336 -25.503 1.00 0.00 H ATOM 335 HG12 VAL A 392 -0.555 -0.487 -24.387 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.753 0.982 -25.342 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.774 1.861 -21.861 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.381 1.804 -22.939 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.851 0.369 -22.030 1.00 0.00 H ATOM 340 N LEU A 393 -4.770 1.023 -25.362 1.00 0.00 N ATOM 341 CA LEU A 393 -5.563 0.604 -26.518 1.00 0.00 C ATOM 342 C LEU A 393 -5.982 1.811 -27.346 1.00 0.00 C ATOM 343 O LEU A 393 -5.949 1.771 -28.575 1.00 0.00 O ATOM 344 CB LEU A 393 -6.811 -0.170 -26.054 1.00 0.00 C ATOM 345 CG LEU A 393 -6.477 -1.667 -25.847 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.439 -2.274 -24.826 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.629 -2.413 -27.180 1.00 0.00 C ATOM 348 H LEU A 393 -5.093 0.837 -24.456 1.00 0.00 H ATOM 349 HA LEU A 393 -4.958 -0.041 -27.137 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.154 0.255 -25.120 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.598 -0.076 -26.792 1.00 0.00 H ATOM 352 HG LEU A 393 -5.463 -1.775 -25.492 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.361 -1.732 -23.895 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.185 -3.310 -24.662 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.451 -2.204 -25.197 1.00 0.00 H ATOM 356 HD21 LEU A 393 -6.384 -3.455 -27.038 1.00 0.00 H ATOM 357 HD22 LEU A 393 -5.961 -1.984 -27.913 1.00 0.00 H ATOM 358 HD23 LEU A 393 -7.648 -2.325 -27.527 1.00 0.00 H ATOM 359 N LEU A 394 -6.368 2.880 -26.673 1.00 0.00 N ATOM 360 CA LEU A 394 -6.779 4.078 -27.377 1.00 0.00 C ATOM 361 C LEU A 394 -5.616 4.606 -28.206 1.00 0.00 C ATOM 362 O LEU A 394 -5.789 5.018 -29.352 1.00 0.00 O ATOM 363 CB LEU A 394 -7.226 5.146 -26.375 1.00 0.00 C ATOM 364 CG LEU A 394 -7.675 6.433 -27.114 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.923 7.017 -26.440 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.549 7.490 -27.090 1.00 0.00 C ATOM 367 H LEU A 394 -6.373 2.864 -25.694 1.00 0.00 H ATOM 368 HA LEU A 394 -7.607 3.836 -28.033 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.046 4.751 -25.790 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.400 5.373 -25.724 1.00 0.00 H ATOM 371 HG LEU A 394 -7.914 6.195 -28.137 1.00 0.00 H ATOM 372 HD11 LEU A 394 -8.724 7.178 -25.390 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.745 6.326 -26.548 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.177 7.957 -26.907 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.591 7.004 -27.207 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.566 8.022 -26.149 1.00 0.00 H ATOM 377 HD23 LEU A 394 -6.696 8.190 -27.900 1.00 0.00 H ATOM 378 N ALA A 395 -4.427 4.578 -27.615 1.00 0.00 N ATOM 379 CA ALA A 395 -3.233 5.045 -28.304 1.00 0.00 C ATOM 380 C ALA A 395 -3.057 4.281 -29.613 1.00 0.00 C ATOM 381 O ALA A 395 -2.868 4.875 -30.675 1.00 0.00 O ATOM 382 CB ALA A 395 -2.009 4.824 -27.412 1.00 0.00 C ATOM 383 H ALA A 395 -4.351 4.231 -26.701 1.00 0.00 H ATOM 384 HA ALA A 395 -3.332 6.099 -28.515 1.00 0.00 H ATOM 385 HB1 ALA A 395 -1.782 3.768 -27.371 1.00 0.00 H ATOM 386 HB2 ALA A 395 -2.220 5.185 -26.417 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.164 5.358 -27.818 1.00 0.00 H ATOM 388 N TYR A 396 -3.138 2.960 -29.521 1.00 0.00 N ATOM 389 CA TYR A 396 -3.005 2.100 -30.691 1.00 0.00 C ATOM 390 C TYR A 396 -4.160 2.339 -31.660 1.00 0.00 C ATOM 391 O TYR A 396 -3.987 2.263 -32.877 1.00 0.00 O ATOM 392 CB TYR A 396 -2.990 0.633 -30.260 1.00 0.00 C ATOM 393 CG TYR A 396 -2.932 -0.255 -31.480 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.701 -0.528 -32.088 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.108 -0.807 -32.002 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.646 -1.353 -33.217 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.053 -1.632 -33.132 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.822 -1.905 -33.739 1.00 0.00 C ATOM 399 OH TYR A 396 -2.767 -2.720 -34.852 1.00 0.00 O ATOM 400 H TYR A 396 -3.300 2.551 -28.646 1.00 0.00 H ATOM 401 HA TYR A 396 -2.073 2.329 -31.189 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.126 0.449 -29.641 1.00 0.00 H ATOM 403 HB3 TYR A 396 -3.888 0.415 -29.700 1.00 0.00 H ATOM 404 HD1 TYR A 396 -0.794 -0.103 -31.686 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.058 -0.596 -31.533 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.696 -1.564 -33.686 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.959 -2.058 -33.534 1.00 0.00 H ATOM 408 HH TYR A 396 -2.584 -3.614 -34.556 1.00 0.00 H ATOM 409 N PHE A 397 -5.340 2.620 -31.108 1.00 0.00 N ATOM 410 CA PHE A 397 -6.526 2.857 -31.927 1.00 0.00 C ATOM 411 C PHE A 397 -6.284 4.020 -32.889 1.00 0.00 C ATOM 412 O PHE A 397 -6.604 3.931 -34.077 1.00 0.00 O ATOM 413 CB PHE A 397 -7.729 3.175 -31.030 1.00 0.00 C ATOM 414 CG PHE A 397 -8.992 3.180 -31.862 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.289 4.273 -32.688 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.862 2.085 -31.813 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.455 4.269 -33.462 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.029 2.081 -32.588 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.326 3.174 -33.414 1.00 0.00 C ATOM 420 H PHE A 397 -5.415 2.660 -30.132 1.00 0.00 H ATOM 421 HA PHE A 397 -6.741 1.967 -32.497 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.809 2.426 -30.256 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.596 4.145 -30.578 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.622 5.119 -32.724 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.634 1.245 -31.174 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.683 5.112 -34.098 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.701 1.236 -32.549 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.225 3.172 -34.012 1.00 0.00 H ATOM 429 N ILE A 398 -5.712 5.106 -32.369 1.00 0.00 N ATOM 430 CA ILE A 398 -5.418 6.277 -33.191 1.00 0.00 C ATOM 431 C ILE A 398 -4.394 5.911 -34.263 1.00 0.00 C ATOM 432 O ILE A 398 -4.523 6.316 -35.419 1.00 0.00 O ATOM 433 CB ILE A 398 -4.902 7.435 -32.311 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.047 7.952 -31.431 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.387 8.583 -33.184 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.486 8.912 -30.375 1.00 0.00 C ATOM 437 H ILE A 398 -5.473 5.118 -31.420 1.00 0.00 H ATOM 438 HA ILE A 398 -6.329 6.594 -33.679 1.00 0.00 H ATOM 439 HB ILE A 398 -4.103 7.083 -31.677 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.768 8.473 -32.046 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.528 7.122 -30.938 1.00 0.00 H ATOM 442 HG21 ILE A 398 -4.125 9.421 -32.554 1.00 0.00 H ATOM 443 HG22 ILE A 398 -5.156 8.883 -33.878 1.00 0.00 H ATOM 444 HG23 ILE A 398 -3.514 8.262 -33.730 1.00 0.00 H ATOM 445 HD11 ILE A 398 -6.301 9.410 -29.869 1.00 0.00 H ATOM 446 HD12 ILE A 398 -4.858 9.648 -30.853 1.00 0.00 H ATOM 447 HD13 ILE A 398 -4.904 8.356 -29.657 1.00 0.00 H ATOM 448 N GLY A 399 -3.372 5.150 -33.873 1.00 0.00 N ATOM 449 CA GLY A 399 -2.333 4.741 -34.810 1.00 0.00 C ATOM 450 C GLY A 399 -2.904 3.842 -35.900 1.00 0.00 C ATOM 451 O GLY A 399 -2.516 3.939 -37.064 1.00 0.00 O ATOM 452 H GLY A 399 -3.314 4.857 -32.940 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.898 5.620 -35.265 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.565 4.202 -34.277 1.00 0.00 H ATOM 455 N LEU A 400 -3.827 2.968 -35.519 1.00 0.00 N ATOM 456 CA LEU A 400 -4.438 2.059 -36.478 1.00 0.00 C ATOM 457 C LEU A 400 -5.218 2.842 -37.533 1.00 0.00 C ATOM 458 O LEU A 400 -5.170 2.517 -38.720 1.00 0.00 O ATOM 459 CB LEU A 400 -5.374 1.079 -35.755 1.00 0.00 C ATOM 460 CG LEU A 400 -6.050 0.142 -36.768 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.989 -0.603 -37.597 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.919 -0.870 -36.013 1.00 0.00 C ATOM 463 H LEU A 400 -4.100 2.931 -34.577 1.00 0.00 H ATOM 464 HA LEU A 400 -3.654 1.503 -36.964 1.00 0.00 H ATOM 465 HB2 LEU A 400 -4.799 0.490 -35.053 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.130 1.633 -35.221 1.00 0.00 H ATOM 467 HG LEU A 400 -6.677 0.722 -37.430 1.00 0.00 H ATOM 468 HD11 LEU A 400 -4.690 0.016 -38.432 1.00 0.00 H ATOM 469 HD12 LEU A 400 -5.400 -1.530 -37.972 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.127 -0.816 -36.982 1.00 0.00 H ATOM 471 HD21 LEU A 400 -6.287 -1.608 -35.544 1.00 0.00 H ATOM 472 HD22 LEU A 400 -7.587 -1.357 -36.708 1.00 0.00 H ATOM 473 HD23 LEU A 400 -7.497 -0.356 -35.259 1.00 0.00 H ATOM 784 N ILE B 379 8.556 -4.436 -3.625 1.00 0.00 N ATOM 785 CA ILE B 379 8.115 -3.052 -3.764 1.00 0.00 C ATOM 786 C ILE B 379 8.519 -2.480 -5.127 1.00 0.00 C ATOM 787 O ILE B 379 7.722 -1.819 -5.791 1.00 0.00 O ATOM 788 CB ILE B 379 8.721 -2.200 -2.642 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.127 -2.638 -1.298 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.391 -0.725 -2.893 1.00 0.00 C ATOM 791 CD1 ILE B 379 8.911 -2.000 -0.150 1.00 0.00 C ATOM 792 H ILE B 379 9.215 -4.665 -2.936 1.00 0.00 H ATOM 793 HA ILE B 379 7.036 -3.020 -3.679 1.00 0.00 H ATOM 794 HB ILE B 379 9.794 -2.333 -2.628 1.00 0.00 H ATOM 795 HG12 ILE B 379 7.096 -2.327 -1.244 1.00 0.00 H ATOM 796 HG13 ILE B 379 8.183 -3.714 -1.213 1.00 0.00 H ATOM 797 HG21 ILE B 379 7.357 -0.635 -3.193 1.00 0.00 H ATOM 798 HG22 ILE B 379 9.027 -0.341 -3.679 1.00 0.00 H ATOM 799 HG23 ILE B 379 8.553 -0.158 -1.989 1.00 0.00 H ATOM 800 HD11 ILE B 379 8.718 -0.938 -0.129 1.00 0.00 H ATOM 801 HD12 ILE B 379 9.966 -2.170 -0.296 1.00 0.00 H ATOM 802 HD13 ILE B 379 8.599 -2.440 0.786 1.00 0.00 H ATOM 803 N ALA B 380 9.757 -2.744 -5.536 1.00 0.00 N ATOM 804 CA ALA B 380 10.256 -2.248 -6.819 1.00 0.00 C ATOM 805 C ALA B 380 9.194 -2.410 -7.912 1.00 0.00 C ATOM 806 O ALA B 380 9.248 -1.738 -8.945 1.00 0.00 O ATOM 807 CB ALA B 380 11.554 -2.982 -7.219 1.00 0.00 C ATOM 808 H ALA B 380 10.346 -3.278 -4.965 1.00 0.00 H ATOM 809 HA ALA B 380 10.476 -1.195 -6.713 1.00 0.00 H ATOM 810 HB1 ALA B 380 11.697 -2.916 -8.290 1.00 0.00 H ATOM 811 HB2 ALA B 380 11.495 -4.020 -6.929 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.394 -2.522 -6.719 1.00 0.00 H ATOM 813 N VAL B 381 8.228 -3.295 -7.674 1.00 0.00 N ATOM 814 CA VAL B 381 7.160 -3.528 -8.638 1.00 0.00 C ATOM 815 C VAL B 381 6.300 -2.273 -8.793 1.00 0.00 C ATOM 816 O VAL B 381 5.933 -1.899 -9.907 1.00 0.00 O ATOM 817 CB VAL B 381 6.290 -4.719 -8.192 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.049 -4.816 -9.089 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.096 -6.032 -8.290 1.00 0.00 C ATOM 820 H VAL B 381 8.222 -3.790 -6.828 1.00 0.00 H ATOM 821 HA VAL B 381 7.603 -3.754 -9.596 1.00 0.00 H ATOM 822 HB VAL B 381 5.975 -4.568 -7.169 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.365 -4.015 -8.847 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.562 -5.766 -8.923 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.347 -4.739 -10.122 1.00 0.00 H ATOM 826 HG21 VAL B 381 7.759 -5.997 -9.141 1.00 0.00 H ATOM 827 HG22 VAL B 381 6.420 -6.867 -8.405 1.00 0.00 H ATOM 828 HG23 VAL B 381 7.676 -6.168 -7.389 1.00 0.00 H ATOM 829 N GLY B 382 5.978 -1.630 -7.673 1.00 0.00 N ATOM 830 CA GLY B 382 5.161 -0.423 -7.711 1.00 0.00 C ATOM 831 C GLY B 382 5.872 0.691 -8.469 1.00 0.00 C ATOM 832 O GLY B 382 5.248 1.435 -9.227 1.00 0.00 O ATOM 833 H GLY B 382 6.296 -1.968 -6.811 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.224 -0.646 -8.202 1.00 0.00 H ATOM 835 HA3 GLY B 382 4.965 -0.093 -6.702 1.00 0.00 H ATOM 836 N ALA B 383 7.180 0.801 -8.263 1.00 0.00 N ATOM 837 CA ALA B 383 7.965 1.830 -8.935 1.00 0.00 C ATOM 838 C ALA B 383 7.926 1.630 -10.447 1.00 0.00 C ATOM 839 O ALA B 383 7.823 2.591 -11.208 1.00 0.00 O ATOM 840 CB ALA B 383 9.414 1.782 -8.445 1.00 0.00 C ATOM 841 H ALA B 383 7.625 0.181 -7.648 1.00 0.00 H ATOM 842 HA ALA B 383 7.549 2.798 -8.699 1.00 0.00 H ATOM 843 HB1 ALA B 383 9.437 1.924 -7.375 1.00 0.00 H ATOM 844 HB2 ALA B 383 9.982 2.565 -8.925 1.00 0.00 H ATOM 845 HB3 ALA B 383 9.845 0.822 -8.691 1.00 0.00 H ATOM 846 N ALA B 384 8.009 0.375 -10.872 1.00 0.00 N ATOM 847 CA ALA B 384 7.978 0.057 -12.295 1.00 0.00 C ATOM 848 C ALA B 384 6.621 0.414 -12.893 1.00 0.00 C ATOM 849 O ALA B 384 6.533 0.846 -14.044 1.00 0.00 O ATOM 850 CB ALA B 384 8.254 -1.432 -12.508 1.00 0.00 C ATOM 851 H ALA B 384 8.090 -0.351 -10.219 1.00 0.00 H ATOM 852 HA ALA B 384 8.745 0.630 -12.796 1.00 0.00 H ATOM 853 HB1 ALA B 384 9.246 -1.670 -12.155 1.00 0.00 H ATOM 854 HB2 ALA B 384 8.180 -1.664 -13.560 1.00 0.00 H ATOM 855 HB3 ALA B 384 7.527 -2.015 -11.961 1.00 0.00 H ATOM 856 N LEU B 385 5.562 0.228 -12.108 1.00 0.00 N ATOM 857 CA LEU B 385 4.214 0.528 -12.575 1.00 0.00 C ATOM 858 C LEU B 385 4.098 2.015 -12.918 1.00 0.00 C ATOM 859 O LEU B 385 3.538 2.388 -13.949 1.00 0.00 O ATOM 860 CB LEU B 385 3.190 0.151 -11.483 1.00 0.00 C ATOM 861 CG LEU B 385 1.821 -0.159 -12.113 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.851 -0.636 -11.024 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.252 1.090 -12.807 1.00 0.00 C ATOM 864 H LEU B 385 5.690 -0.118 -11.200 1.00 0.00 H ATOM 865 HA LEU B 385 4.018 -0.053 -13.462 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.542 -0.723 -10.954 1.00 0.00 H ATOM 867 HB3 LEU B 385 3.083 0.969 -10.783 1.00 0.00 H ATOM 868 HG LEU B 385 1.942 -0.947 -12.840 1.00 0.00 H ATOM 869 HD11 LEU B 385 0.910 0.025 -10.171 1.00 0.00 H ATOM 870 HD12 LEU B 385 1.114 -1.639 -10.723 1.00 0.00 H ATOM 871 HD13 LEU B 385 -0.154 -0.628 -11.416 1.00 0.00 H ATOM 872 HD21 LEU B 385 1.620 1.133 -13.821 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.556 1.981 -12.275 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.170 1.037 -12.827 1.00 0.00 H ATOM 875 N ALA B 386 4.639 2.862 -12.049 1.00 0.00 N ATOM 876 CA ALA B 386 4.591 4.303 -12.277 1.00 0.00 C ATOM 877 C ALA B 386 5.371 4.669 -13.536 1.00 0.00 C ATOM 878 O ALA B 386 4.976 5.561 -14.286 1.00 0.00 O ATOM 879 CB ALA B 386 5.174 5.043 -11.074 1.00 0.00 C ATOM 880 H ALA B 386 5.079 2.515 -11.244 1.00 0.00 H ATOM 881 HA ALA B 386 3.562 4.602 -12.403 1.00 0.00 H ATOM 882 HB1 ALA B 386 5.145 6.107 -11.259 1.00 0.00 H ATOM 883 HB2 ALA B 386 6.197 4.730 -10.922 1.00 0.00 H ATOM 884 HB3 ALA B 386 4.592 4.814 -10.194 1.00 0.00 H ATOM 885 N GLY B 387 6.481 3.973 -13.759 1.00 0.00 N ATOM 886 CA GLY B 387 7.314 4.229 -14.930 1.00 0.00 C ATOM 887 C GLY B 387 6.533 4.007 -16.222 1.00 0.00 C ATOM 888 O GLY B 387 6.673 4.769 -17.181 1.00 0.00 O ATOM 889 H GLY B 387 6.745 3.274 -13.124 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.665 5.248 -14.898 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.162 3.563 -14.911 1.00 0.00 H ATOM 892 N VAL B 388 5.708 2.962 -16.239 1.00 0.00 N ATOM 893 CA VAL B 388 4.902 2.648 -17.416 1.00 0.00 C ATOM 894 C VAL B 388 3.872 3.750 -17.660 1.00 0.00 C ATOM 895 O VAL B 388 3.663 4.180 -18.792 1.00 0.00 O ATOM 896 CB VAL B 388 4.177 1.313 -17.213 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.340 0.985 -18.453 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.201 0.199 -16.977 1.00 0.00 C ATOM 899 H VAL B 388 5.637 2.393 -15.445 1.00 0.00 H ATOM 900 HA VAL B 388 5.551 2.571 -18.278 1.00 0.00 H ATOM 901 HB VAL B 388 3.523 1.390 -16.355 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.057 -0.059 -18.430 1.00 0.00 H ATOM 903 HG12 VAL B 388 3.924 1.181 -19.341 1.00 0.00 H ATOM 904 HG13 VAL B 388 2.452 1.597 -18.464 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.631 -0.104 -17.920 1.00 0.00 H ATOM 906 HG22 VAL B 388 4.710 -0.646 -16.518 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.983 0.558 -16.322 1.00 0.00 H ATOM 908 N LEU B 389 3.236 4.207 -16.582 1.00 0.00 N ATOM 909 CA LEU B 389 2.224 5.255 -16.669 1.00 0.00 C ATOM 910 C LEU B 389 2.820 6.539 -17.248 1.00 0.00 C ATOM 911 O LEU B 389 2.192 7.209 -18.068 1.00 0.00 O ATOM 912 CB LEU B 389 1.628 5.503 -15.269 1.00 0.00 C ATOM 913 CG LEU B 389 0.435 6.493 -15.336 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.652 6.059 -14.339 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.898 7.921 -14.979 1.00 0.00 C ATOM 916 H LEU B 389 3.450 3.829 -15.705 1.00 0.00 H ATOM 917 HA LEU B 389 1.438 4.919 -17.322 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.289 4.554 -14.875 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.393 5.897 -14.613 1.00 0.00 H ATOM 920 HG LEU B 389 0.011 6.494 -16.334 1.00 0.00 H ATOM 921 HD11 LEU B 389 -1.162 5.186 -14.716 1.00 0.00 H ATOM 922 HD12 LEU B 389 -1.362 6.862 -14.207 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.193 5.825 -13.389 1.00 0.00 H ATOM 924 HD21 LEU B 389 1.880 8.100 -15.390 1.00 0.00 H ATOM 925 HD22 LEU B 389 0.938 8.034 -13.904 1.00 0.00 H ATOM 926 HD23 LEU B 389 0.201 8.636 -15.390 1.00 0.00 H ATOM 927 N ILE B 390 4.036 6.866 -16.829 1.00 0.00 N ATOM 928 CA ILE B 390 4.711 8.052 -17.328 1.00 0.00 C ATOM 929 C ILE B 390 5.048 7.882 -18.806 1.00 0.00 C ATOM 930 O ILE B 390 4.908 8.816 -19.596 1.00 0.00 O ATOM 931 CB ILE B 390 5.980 8.318 -16.507 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.577 8.757 -15.081 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.806 9.417 -17.182 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.806 8.893 -14.169 1.00 0.00 C ATOM 935 H ILE B 390 4.500 6.289 -16.190 1.00 0.00 H ATOM 936 HA ILE B 390 4.045 8.895 -17.231 1.00 0.00 H ATOM 937 HB ILE B 390 6.561 7.408 -16.459 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.072 9.710 -15.128 1.00 0.00 H ATOM 939 HG13 ILE B 390 4.906 8.023 -14.657 1.00 0.00 H ATOM 940 HG21 ILE B 390 6.160 10.235 -17.459 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.279 9.017 -18.069 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.565 9.770 -16.499 1.00 0.00 H ATOM 943 HD11 ILE B 390 6.616 9.664 -13.435 1.00 0.00 H ATOM 944 HD12 ILE B 390 7.675 9.164 -14.749 1.00 0.00 H ATOM 945 HD13 ILE B 390 6.986 7.960 -13.662 1.00 0.00 H ATOM 946 N LEU B 391 5.502 6.689 -19.165 1.00 0.00 N ATOM 947 CA LEU B 391 5.873 6.409 -20.545 1.00 0.00 C ATOM 948 C LEU B 391 4.677 6.601 -21.475 1.00 0.00 C ATOM 949 O LEU B 391 4.814 7.144 -22.572 1.00 0.00 O ATOM 950 CB LEU B 391 6.389 4.966 -20.650 1.00 0.00 C ATOM 951 CG LEU B 391 7.856 4.889 -20.172 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.170 3.470 -19.681 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.800 5.236 -21.332 1.00 0.00 C ATOM 954 H LEU B 391 5.598 5.987 -18.488 1.00 0.00 H ATOM 955 HA LEU B 391 6.657 7.084 -20.833 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.772 4.328 -20.030 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.324 4.631 -21.676 1.00 0.00 H ATOM 958 HG LEU B 391 8.010 5.590 -19.362 1.00 0.00 H ATOM 959 HD11 LEU B 391 7.737 2.751 -20.358 1.00 0.00 H ATOM 960 HD12 LEU B 391 7.753 3.332 -18.695 1.00 0.00 H ATOM 961 HD13 LEU B 391 9.242 3.330 -19.641 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.647 6.260 -21.634 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.599 4.580 -22.166 1.00 0.00 H ATOM 964 HD23 LEU B 391 9.822 5.104 -21.012 1.00 0.00 H ATOM 965 N VAL B 392 3.512 6.155 -21.030 1.00 0.00 N ATOM 966 CA VAL B 392 2.299 6.281 -21.827 1.00 0.00 C ATOM 967 C VAL B 392 1.947 7.751 -22.044 1.00 0.00 C ATOM 968 O VAL B 392 1.542 8.148 -23.136 1.00 0.00 O ATOM 969 CB VAL B 392 1.137 5.571 -21.129 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.162 5.832 -21.897 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.413 4.067 -21.097 1.00 0.00 C ATOM 972 H VAL B 392 3.466 5.733 -20.147 1.00 0.00 H ATOM 973 HA VAL B 392 2.462 5.817 -22.787 1.00 0.00 H ATOM 974 HB VAL B 392 1.040 5.944 -20.120 1.00 0.00 H ATOM 975 HG11 VAL B 392 0.015 5.708 -22.956 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.496 6.840 -21.704 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.919 5.133 -21.573 1.00 0.00 H ATOM 978 HG21 VAL B 392 1.303 3.660 -22.091 1.00 0.00 H ATOM 979 HG22 VAL B 392 0.712 3.586 -20.432 1.00 0.00 H ATOM 980 HG23 VAL B 392 2.419 3.894 -20.747 1.00 0.00 H ATOM 981 N LEU B 393 2.097 8.549 -20.995 1.00 0.00 N ATOM 982 CA LEU B 393 1.781 9.975 -21.081 1.00 0.00 C ATOM 983 C LEU B 393 2.662 10.655 -22.119 1.00 0.00 C ATOM 984 O LEU B 393 2.192 11.492 -22.889 1.00 0.00 O ATOM 985 CB LEU B 393 1.976 10.648 -19.709 1.00 0.00 C ATOM 986 CG LEU B 393 0.698 10.514 -18.850 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.065 10.576 -17.366 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.261 11.666 -19.173 1.00 0.00 C ATOM 989 H LEU B 393 2.426 8.174 -20.151 1.00 0.00 H ATOM 990 HA LEU B 393 0.751 10.082 -21.385 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.802 10.168 -19.203 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.209 11.696 -19.845 1.00 0.00 H ATOM 993 HG LEU B 393 0.208 9.573 -19.058 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.700 9.739 -17.117 1.00 0.00 H ATOM 995 HD12 LEU B 393 0.166 10.534 -16.771 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.589 11.499 -17.164 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.422 11.716 -20.240 1.00 0.00 H ATOM 998 HD22 LEU B 393 0.166 12.597 -18.832 1.00 0.00 H ATOM 999 HD23 LEU B 393 -1.205 11.500 -18.675 1.00 0.00 H ATOM 1000 N LEU B 394 3.932 10.294 -22.142 1.00 0.00 N ATOM 1001 CA LEU B 394 4.844 10.886 -23.102 1.00 0.00 C ATOM 1002 C LEU B 394 4.378 10.563 -24.513 1.00 0.00 C ATOM 1003 O LEU B 394 4.379 11.423 -25.393 1.00 0.00 O ATOM 1004 CB LEU B 394 6.255 10.335 -22.889 1.00 0.00 C ATOM 1005 CG LEU B 394 7.246 10.966 -23.903 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.575 11.283 -23.208 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.517 9.995 -25.068 1.00 0.00 C ATOM 1008 H LEU B 394 4.259 9.620 -21.511 1.00 0.00 H ATOM 1009 HA LEU B 394 4.856 11.958 -22.962 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.567 10.560 -21.876 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.230 9.267 -23.024 1.00 0.00 H ATOM 1012 HG LEU B 394 6.830 11.881 -24.292 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.322 11.517 -23.952 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.894 10.428 -22.632 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.442 12.131 -22.552 1.00 0.00 H ATOM 1016 HD21 LEU B 394 7.870 9.051 -24.677 1.00 0.00 H ATOM 1017 HD22 LEU B 394 8.269 10.416 -25.717 1.00 0.00 H ATOM 1018 HD23 LEU B 394 6.608 9.834 -25.629 1.00 0.00 H ATOM 1019 N ALA B 395 3.968 9.318 -24.717 1.00 0.00 N ATOM 1020 CA ALA B 395 3.489 8.887 -26.022 1.00 0.00 C ATOM 1021 C ALA B 395 2.355 9.796 -26.483 1.00 0.00 C ATOM 1022 O ALA B 395 2.348 10.279 -27.615 1.00 0.00 O ATOM 1023 CB ALA B 395 2.989 7.444 -25.932 1.00 0.00 C ATOM 1024 H ALA B 395 3.983 8.678 -23.974 1.00 0.00 H ATOM 1025 HA ALA B 395 4.301 8.938 -26.734 1.00 0.00 H ATOM 1026 HB1 ALA B 395 3.752 6.826 -25.484 1.00 0.00 H ATOM 1027 HB2 ALA B 395 2.762 7.078 -26.922 1.00 0.00 H ATOM 1028 HB3 ALA B 395 2.097 7.412 -25.323 1.00 0.00 H ATOM 1029 N TYR B 396 1.404 10.028 -25.586 1.00 0.00 N ATOM 1030 CA TYR B 396 0.266 10.888 -25.881 1.00 0.00 C ATOM 1031 C TYR B 396 0.730 12.322 -26.124 1.00 0.00 C ATOM 1032 O TYR B 396 0.153 13.043 -26.940 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.722 10.860 -24.715 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.894 11.762 -25.019 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.955 11.289 -25.801 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.924 13.069 -24.518 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.044 12.122 -26.082 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.013 13.902 -24.798 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.073 13.429 -25.581 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.147 14.249 -25.857 1.00 0.00 O ATOM 1041 H TYR B 396 1.475 9.618 -24.700 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.229 10.522 -26.769 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.074 9.851 -24.567 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.228 11.204 -23.818 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -2.933 10.281 -26.189 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.105 13.433 -23.914 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -4.862 11.757 -26.685 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.036 14.910 -24.412 1.00 0.00 H ATOM 1049 HH TYR B 396 -4.817 15.026 -26.314 1.00 0.00 H ATOM 1050 N PHE B 397 1.771 12.734 -25.399 1.00 0.00 N ATOM 1051 CA PHE B 397 2.302 14.089 -25.528 1.00 0.00 C ATOM 1052 C PHE B 397 2.740 14.355 -26.968 1.00 0.00 C ATOM 1053 O PHE B 397 2.442 15.409 -27.534 1.00 0.00 O ATOM 1054 CB PHE B 397 3.497 14.278 -24.586 1.00 0.00 C ATOM 1055 CG PHE B 397 3.848 15.747 -24.506 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.544 16.362 -25.553 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.470 16.492 -23.383 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.862 17.724 -25.476 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.787 17.855 -23.307 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.482 18.470 -24.354 1.00 0.00 C ATOM 1061 H PHE B 397 2.184 12.116 -24.760 1.00 0.00 H ATOM 1062 HA PHE B 397 1.531 14.793 -25.259 1.00 0.00 H ATOM 1063 HB2 PHE B 397 3.243 13.911 -23.602 1.00 0.00 H ATOM 1064 HB3 PHE B 397 4.346 13.729 -24.965 1.00 0.00 H ATOM 1065 HD1 PHE B 397 4.839 15.787 -26.417 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.935 16.015 -22.575 1.00 0.00 H ATOM 1067 HE1 PHE B 397 5.399 18.199 -26.284 1.00 0.00 H ATOM 1068 HE2 PHE B 397 3.496 18.428 -22.440 1.00 0.00 H ATOM 1069 HZ PHE B 397 4.728 19.522 -24.295 1.00 0.00 H ATOM 1070 N ILE B 398 3.443 13.389 -27.558 1.00 0.00 N ATOM 1071 CA ILE B 398 3.909 13.520 -28.937 1.00 0.00 C ATOM 1072 C ILE B 398 2.715 13.569 -29.884 1.00 0.00 C ATOM 1073 O ILE B 398 2.705 14.345 -30.840 1.00 0.00 O ATOM 1074 CB ILE B 398 4.848 12.353 -29.304 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.993 12.268 -28.283 1.00 0.00 C ATOM 1076 CG2 ILE B 398 5.433 12.553 -30.703 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.750 13.604 -28.182 1.00 0.00 C ATOM 1078 H ILE B 398 3.645 12.569 -27.060 1.00 0.00 H ATOM 1079 HA ILE B 398 4.452 14.448 -29.031 1.00 0.00 H ATOM 1080 HB ILE B 398 4.294 11.427 -29.286 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.587 12.016 -27.318 1.00 0.00 H ATOM 1082 HG13 ILE B 398 6.682 11.494 -28.591 1.00 0.00 H ATOM 1083 HG21 ILE B 398 4.633 12.586 -31.427 1.00 0.00 H ATOM 1084 HG22 ILE B 398 6.095 11.730 -30.934 1.00 0.00 H ATOM 1085 HG23 ILE B 398 5.989 13.477 -30.736 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.272 14.234 -27.444 1.00 0.00 H ATOM 1087 HD12 ILE B 398 6.748 14.107 -29.137 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.770 13.415 -27.882 1.00 0.00 H ATOM 1089 N GLY B 399 1.711 12.733 -29.618 1.00 0.00 N ATOM 1090 CA GLY B 399 0.521 12.692 -30.458 1.00 0.00 C ATOM 1091 C GLY B 399 -0.184 14.043 -30.467 1.00 0.00 C ATOM 1092 O GLY B 399 -0.747 14.451 -31.482 1.00 0.00 O ATOM 1093 H GLY B 399 1.769 12.135 -28.844 1.00 0.00 H ATOM 1094 HA2 GLY B 399 0.805 12.430 -31.467 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.157 11.945 -30.075 1.00 0.00 H ATOM 1425 N ILE C 379 0.992 -16.351 -10.894 1.00 0.00 N ATOM 1426 CA ILE C 379 2.035 -16.569 -11.893 1.00 0.00 C ATOM 1427 C ILE C 379 1.662 -15.936 -13.235 1.00 0.00 C ATOM 1428 O ILE C 379 2.490 -15.287 -13.874 1.00 0.00 O ATOM 1429 CB ILE C 379 2.272 -18.068 -12.079 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.574 -18.721 -10.717 1.00 0.00 C ATOM 1431 CG2 ILE C 379 3.446 -18.287 -13.037 1.00 0.00 C ATOM 1432 CD1 ILE C 379 3.790 -18.063 -10.045 1.00 0.00 C ATOM 1433 H ILE C 379 0.495 -17.119 -10.538 1.00 0.00 H ATOM 1434 HA ILE C 379 2.949 -16.113 -11.540 1.00 0.00 H ATOM 1435 HB ILE C 379 1.384 -18.517 -12.502 1.00 0.00 H ATOM 1436 HG12 ILE C 379 1.714 -18.612 -10.073 1.00 0.00 H ATOM 1437 HG13 ILE C 379 2.776 -19.772 -10.864 1.00 0.00 H ATOM 1438 HG21 ILE C 379 3.764 -19.318 -12.986 1.00 0.00 H ATOM 1439 HG22 ILE C 379 4.265 -17.643 -12.752 1.00 0.00 H ATOM 1440 HG23 ILE C 379 3.138 -18.055 -14.046 1.00 0.00 H ATOM 1441 HD11 ILE C 379 4.506 -17.750 -10.790 1.00 0.00 H ATOM 1442 HD12 ILE C 379 4.258 -18.774 -9.380 1.00 0.00 H ATOM 1443 HD13 ILE C 379 3.465 -17.203 -9.477 1.00 0.00 H ATOM 1444 N ALA C 380 0.415 -16.126 -13.654 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.048 -15.567 -14.925 1.00 0.00 C ATOM 1446 C ALA C 380 -0.209 -14.047 -14.830 1.00 0.00 C ATOM 1447 O ALA C 380 -0.214 -13.352 -15.849 1.00 0.00 O ATOM 1448 CB ALA C 380 -1.386 -16.217 -15.344 1.00 0.00 C ATOM 1449 H ALA C 380 -0.201 -16.646 -13.104 1.00 0.00 H ATOM 1450 HA ALA C 380 0.690 -15.784 -15.681 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -1.999 -16.396 -14.472 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -1.190 -17.158 -15.837 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -1.913 -15.563 -16.026 1.00 0.00 H ATOM 1454 N VAL C 381 -0.326 -13.534 -13.603 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.477 -12.100 -13.395 1.00 0.00 C ATOM 1456 C VAL C 381 0.793 -11.363 -13.827 1.00 0.00 C ATOM 1457 O VAL C 381 0.725 -10.322 -14.482 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.784 -11.803 -11.913 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.694 -10.296 -11.660 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.199 -12.292 -11.557 1.00 0.00 C ATOM 1461 H VAL C 381 -0.297 -14.128 -12.825 1.00 0.00 H ATOM 1462 HA VAL C 381 -1.299 -11.747 -14.001 1.00 0.00 H ATOM 1463 HB VAL C 381 -0.065 -12.308 -11.289 1.00 0.00 H ATOM 1464 HG11 VAL C 381 0.345 -10.002 -11.620 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -1.170 -10.056 -10.720 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -1.188 -9.765 -12.460 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -2.520 -11.825 -10.638 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -2.192 -13.363 -11.426 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -2.886 -12.031 -12.349 1.00 0.00 H ATOM 1470 N GLY C 382 1.952 -11.907 -13.454 1.00 0.00 N ATOM 1471 CA GLY C 382 3.222 -11.285 -13.809 1.00 0.00 C ATOM 1472 C GLY C 382 3.392 -11.226 -15.321 1.00 0.00 C ATOM 1473 O GLY C 382 3.846 -10.220 -15.867 1.00 0.00 O ATOM 1474 H GLY C 382 1.952 -12.737 -12.933 1.00 0.00 H ATOM 1475 HA2 GLY C 382 3.249 -10.282 -13.408 1.00 0.00 H ATOM 1476 HA3 GLY C 382 4.032 -11.861 -13.386 1.00 0.00 H ATOM 1477 N ALA C 383 3.020 -12.309 -15.994 1.00 0.00 N ATOM 1478 CA ALA C 383 3.131 -12.372 -17.446 1.00 0.00 C ATOM 1479 C ALA C 383 2.201 -11.356 -18.103 1.00 0.00 C ATOM 1480 O ALA C 383 2.543 -10.755 -19.122 1.00 0.00 O ATOM 1481 CB ALA C 383 2.784 -13.779 -17.937 1.00 0.00 C ATOM 1482 H ALA C 383 2.663 -13.080 -15.505 1.00 0.00 H ATOM 1483 HA ALA C 383 4.148 -12.147 -17.729 1.00 0.00 H ATOM 1484 HB1 ALA C 383 2.633 -13.761 -19.007 1.00 0.00 H ATOM 1485 HB2 ALA C 383 1.880 -14.117 -17.452 1.00 0.00 H ATOM 1486 HB3 ALA C 383 3.594 -14.453 -17.700 1.00 0.00 H ATOM 1487 N ALA C 384 1.023 -11.171 -17.516 1.00 0.00 N ATOM 1488 CA ALA C 384 0.050 -10.229 -18.058 1.00 0.00 C ATOM 1489 C ALA C 384 0.633 -8.822 -18.107 1.00 0.00 C ATOM 1490 O ALA C 384 0.519 -8.125 -19.115 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.210 -10.227 -17.190 1.00 0.00 C ATOM 1492 H ALA C 384 0.802 -11.679 -16.706 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.216 -10.535 -19.058 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -0.959 -9.896 -16.192 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.619 -11.225 -17.144 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -1.941 -9.557 -17.618 1.00 0.00 H ATOM 1497 N LEU C 385 1.270 -8.417 -17.015 1.00 0.00 N ATOM 1498 CA LEU C 385 1.882 -7.090 -16.946 1.00 0.00 C ATOM 1499 C LEU C 385 3.021 -6.976 -17.955 1.00 0.00 C ATOM 1500 O LEU C 385 3.181 -5.948 -18.613 1.00 0.00 O ATOM 1501 CB LEU C 385 2.396 -6.808 -15.518 1.00 0.00 C ATOM 1502 CG LEU C 385 1.293 -6.141 -14.660 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.538 -6.434 -13.177 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.325 -4.623 -14.880 1.00 0.00 C ATOM 1505 H LEU C 385 1.344 -9.027 -16.251 1.00 0.00 H ATOM 1506 HA LEU C 385 1.132 -6.355 -17.201 1.00 0.00 H ATOM 1507 HB2 LEU C 385 2.684 -7.747 -15.064 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.261 -6.159 -15.558 1.00 0.00 H ATOM 1509 HG LEU C 385 0.322 -6.519 -14.942 1.00 0.00 H ATOM 1510 HD11 LEU C 385 0.901 -5.806 -12.575 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.573 -6.235 -12.937 1.00 0.00 H ATOM 1512 HD13 LEU C 385 1.316 -7.472 -12.976 1.00 0.00 H ATOM 1513 HD21 LEU C 385 1.390 -4.413 -15.938 1.00 0.00 H ATOM 1514 HD22 LEU C 385 2.185 -4.204 -14.378 1.00 0.00 H ATOM 1515 HD23 LEU C 385 0.425 -4.182 -14.481 1.00 0.00 H ATOM 1516 N ALA C 386 3.809 -8.036 -18.069 1.00 0.00 N ATOM 1517 CA ALA C 386 4.929 -8.042 -18.998 1.00 0.00 C ATOM 1518 C ALA C 386 4.432 -7.887 -20.430 1.00 0.00 C ATOM 1519 O ALA C 386 5.063 -7.218 -21.248 1.00 0.00 O ATOM 1520 CB ALA C 386 5.712 -9.348 -18.861 1.00 0.00 C ATOM 1521 H ALA C 386 3.634 -8.829 -17.518 1.00 0.00 H ATOM 1522 HA ALA C 386 5.585 -7.219 -18.763 1.00 0.00 H ATOM 1523 HB1 ALA C 386 6.672 -9.243 -19.343 1.00 0.00 H ATOM 1524 HB2 ALA C 386 5.158 -10.149 -19.327 1.00 0.00 H ATOM 1525 HB3 ALA C 386 5.857 -9.570 -17.813 1.00 0.00 H ATOM 1526 N GLY C 387 3.296 -8.510 -20.724 1.00 0.00 N ATOM 1527 CA GLY C 387 2.717 -8.437 -22.061 1.00 0.00 C ATOM 1528 C GLY C 387 2.282 -7.011 -22.401 1.00 0.00 C ATOM 1529 O GLY C 387 2.405 -6.572 -23.545 1.00 0.00 O ATOM 1530 H GLY C 387 2.837 -9.028 -20.030 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.454 -8.767 -22.780 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.859 -9.090 -22.110 1.00 0.00 H ATOM 1533 N VAL C 388 1.775 -6.294 -21.399 1.00 0.00 N ATOM 1534 CA VAL C 388 1.324 -4.917 -21.595 1.00 0.00 C ATOM 1535 C VAL C 388 2.500 -4.019 -21.976 1.00 0.00 C ATOM 1536 O VAL C 388 2.393 -3.193 -22.881 1.00 0.00 O ATOM 1537 CB VAL C 388 0.672 -4.388 -20.314 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.292 -2.915 -20.498 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.587 -5.206 -20.002 1.00 0.00 C ATOM 1540 H VAL C 388 1.703 -6.699 -20.508 1.00 0.00 H ATOM 1541 HA VAL C 388 0.596 -4.898 -22.395 1.00 0.00 H ATOM 1542 HB VAL C 388 1.371 -4.475 -19.494 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.426 -2.630 -19.741 1.00 0.00 H ATOM 1544 HG12 VAL C 388 -0.141 -2.776 -21.477 1.00 0.00 H ATOM 1545 HG13 VAL C 388 1.175 -2.300 -20.406 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.401 -4.867 -20.625 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.849 -5.075 -18.964 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -0.397 -6.251 -20.195 1.00 0.00 H ATOM 1549 N LEU C 389 3.625 -4.193 -21.284 1.00 0.00 N ATOM 1550 CA LEU C 389 4.816 -3.394 -21.561 1.00 0.00 C ATOM 1551 C LEU C 389 5.293 -3.636 -22.991 1.00 0.00 C ATOM 1552 O LEU C 389 5.713 -2.705 -23.678 1.00 0.00 O ATOM 1553 CB LEU C 389 5.939 -3.731 -20.546 1.00 0.00 C ATOM 1554 CG LEU C 389 5.798 -2.875 -19.271 1.00 0.00 C ATOM 1555 CD1 LEU C 389 4.640 -3.395 -18.409 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.102 -2.945 -18.464 1.00 0.00 C ATOM 1557 H LEU C 389 3.657 -4.872 -20.577 1.00 0.00 H ATOM 1558 HA LEU C 389 4.556 -2.352 -21.476 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.875 -4.775 -20.273 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.906 -3.542 -20.992 1.00 0.00 H ATOM 1561 HG LEU C 389 5.608 -1.846 -19.542 1.00 0.00 H ATOM 1562 HD11 LEU C 389 3.752 -3.505 -19.012 1.00 0.00 H ATOM 1563 HD12 LEU C 389 4.445 -2.693 -17.611 1.00 0.00 H ATOM 1564 HD13 LEU C 389 4.908 -4.350 -17.985 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.830 -2.278 -18.900 1.00 0.00 H ATOM 1566 HD22 LEU C 389 7.487 -3.954 -18.477 1.00 0.00 H ATOM 1567 HD23 LEU C 389 6.910 -2.646 -17.443 1.00 0.00 H ATOM 1568 N ILE C 390 5.215 -4.880 -23.438 1.00 0.00 N ATOM 1569 CA ILE C 390 5.627 -5.215 -24.795 1.00 0.00 C ATOM 1570 C ILE C 390 4.724 -4.513 -25.804 1.00 0.00 C ATOM 1571 O ILE C 390 5.194 -3.996 -26.817 1.00 0.00 O ATOM 1572 CB ILE C 390 5.578 -6.732 -25.000 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.667 -7.405 -24.138 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.786 -7.074 -26.478 1.00 0.00 C ATOM 1575 CD1 ILE C 390 8.082 -6.943 -24.544 1.00 0.00 C ATOM 1576 H ILE C 390 4.860 -5.583 -22.852 1.00 0.00 H ATOM 1577 HA ILE C 390 6.637 -4.872 -24.944 1.00 0.00 H ATOM 1578 HB ILE C 390 4.608 -7.093 -24.691 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.501 -7.147 -23.105 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.598 -8.476 -24.253 1.00 0.00 H ATOM 1581 HG21 ILE C 390 4.892 -6.832 -27.034 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.998 -8.129 -26.577 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.617 -6.502 -26.866 1.00 0.00 H ATOM 1584 HD11 ILE C 390 8.781 -7.751 -24.385 1.00 0.00 H ATOM 1585 HD12 ILE C 390 8.374 -6.100 -23.936 1.00 0.00 H ATOM 1586 HD13 ILE C 390 8.101 -6.653 -25.584 1.00 0.00 H ATOM 1587 N LEU C 391 3.427 -4.504 -25.521 1.00 0.00 N ATOM 1588 CA LEU C 391 2.464 -3.869 -26.412 1.00 0.00 C ATOM 1589 C LEU C 391 2.766 -2.379 -26.561 1.00 0.00 C ATOM 1590 O LEU C 391 2.708 -1.831 -27.661 1.00 0.00 O ATOM 1591 CB LEU C 391 1.048 -4.056 -25.845 1.00 0.00 C ATOM 1592 CG LEU C 391 0.503 -5.450 -26.227 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.514 -5.919 -25.182 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.189 -5.372 -27.593 1.00 0.00 C ATOM 1595 H LEU C 391 3.111 -4.935 -24.700 1.00 0.00 H ATOM 1596 HA LEU C 391 2.521 -4.340 -27.378 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.089 -3.965 -24.767 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.392 -3.290 -26.240 1.00 0.00 H ATOM 1599 HG LEU C 391 1.318 -6.161 -26.276 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.064 -6.763 -25.568 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.199 -5.114 -24.961 1.00 0.00 H ATOM 1602 HD13 LEU C 391 0.005 -6.208 -24.281 1.00 0.00 H ATOM 1603 HD21 LEU C 391 0.464 -4.888 -28.302 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -1.100 -4.801 -27.497 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.423 -6.368 -27.936 1.00 0.00 H ATOM 1606 N VAL C 392 3.091 -1.733 -25.450 1.00 0.00 N ATOM 1607 CA VAL C 392 3.400 -0.308 -25.465 1.00 0.00 C ATOM 1608 C VAL C 392 4.669 -0.036 -26.269 1.00 0.00 C ATOM 1609 O VAL C 392 4.736 0.923 -27.036 1.00 0.00 O ATOM 1610 CB VAL C 392 3.576 0.205 -24.036 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.030 1.668 -24.066 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.241 0.105 -23.295 1.00 0.00 C ATOM 1613 H VAL C 392 3.123 -2.223 -24.601 1.00 0.00 H ATOM 1614 HA VAL C 392 2.578 0.221 -25.924 1.00 0.00 H ATOM 1615 HB VAL C 392 4.319 -0.392 -23.526 1.00 0.00 H ATOM 1616 HG11 VAL C 392 3.415 2.221 -24.760 1.00 0.00 H ATOM 1617 HG12 VAL C 392 5.062 1.718 -24.379 1.00 0.00 H ATOM 1618 HG13 VAL C 392 3.931 2.095 -23.079 1.00 0.00 H ATOM 1619 HG21 VAL C 392 1.493 0.678 -23.823 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.353 0.495 -22.295 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.933 -0.928 -23.247 1.00 0.00 H ATOM 1622 N LEU C 393 5.674 -0.881 -26.076 1.00 0.00 N ATOM 1623 CA LEU C 393 6.944 -0.712 -26.783 1.00 0.00 C ATOM 1624 C LEU C 393 6.743 -0.828 -28.286 1.00 0.00 C ATOM 1625 O LEU C 393 7.302 -0.048 -29.057 1.00 0.00 O ATOM 1626 CB LEU C 393 7.961 -1.768 -26.309 1.00 0.00 C ATOM 1627 CG LEU C 393 8.698 -1.284 -25.040 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.193 -2.491 -24.238 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.905 -0.426 -25.445 1.00 0.00 C ATOM 1630 H LEU C 393 5.559 -1.629 -25.452 1.00 0.00 H ATOM 1631 HA LEU C 393 7.330 0.272 -26.564 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.429 -2.683 -26.088 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.682 -1.960 -27.092 1.00 0.00 H ATOM 1634 HG LEU C 393 8.034 -0.694 -24.426 1.00 0.00 H ATOM 1635 HD11 LEU C 393 8.346 -3.077 -23.912 1.00 0.00 H ATOM 1636 HD12 LEU C 393 9.747 -2.149 -23.377 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.833 -3.098 -24.861 1.00 0.00 H ATOM 1638 HD21 LEU C 393 9.568 0.429 -26.013 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.578 -1.017 -26.049 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.420 -0.088 -24.558 1.00 0.00 H ATOM 1641 N LEU C 394 5.945 -1.796 -28.702 1.00 0.00 N ATOM 1642 CA LEU C 394 5.693 -1.981 -30.118 1.00 0.00 C ATOM 1643 C LEU C 394 5.015 -0.741 -30.680 1.00 0.00 C ATOM 1644 O LEU C 394 5.371 -0.253 -31.752 1.00 0.00 O ATOM 1645 CB LEU C 394 4.799 -3.202 -30.333 1.00 0.00 C ATOM 1646 CG LEU C 394 4.533 -3.421 -31.846 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.608 -4.914 -32.182 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.135 -2.898 -32.227 1.00 0.00 C ATOM 1649 H LEU C 394 5.519 -2.391 -28.049 1.00 0.00 H ATOM 1650 HA LEU C 394 6.634 -2.137 -30.626 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.289 -4.071 -29.913 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.866 -3.039 -29.823 1.00 0.00 H ATOM 1653 HG LEU C 394 5.277 -2.897 -32.423 1.00 0.00 H ATOM 1654 HD11 LEU C 394 4.040 -5.476 -31.455 1.00 0.00 H ATOM 1655 HD12 LEU C 394 5.639 -5.235 -32.157 1.00 0.00 H ATOM 1656 HD13 LEU C 394 4.202 -5.084 -33.168 1.00 0.00 H ATOM 1657 HD21 LEU C 394 3.019 -2.931 -33.300 1.00 0.00 H ATOM 1658 HD22 LEU C 394 3.019 -1.881 -31.884 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.381 -3.520 -31.765 1.00 0.00 H ATOM 1660 N ALA C 395 4.041 -0.233 -29.936 1.00 0.00 N ATOM 1661 CA ALA C 395 3.315 0.960 -30.346 1.00 0.00 C ATOM 1662 C ALA C 395 4.248 2.167 -30.346 1.00 0.00 C ATOM 1663 O ALA C 395 4.151 3.044 -31.204 1.00 0.00 O ATOM 1664 CB ALA C 395 2.148 1.210 -29.393 1.00 0.00 C ATOM 1665 H ALA C 395 3.812 -0.665 -29.086 1.00 0.00 H ATOM 1666 HA ALA C 395 2.929 0.811 -31.344 1.00 0.00 H ATOM 1667 HB1 ALA C 395 1.706 2.172 -29.609 1.00 0.00 H ATOM 1668 HB2 ALA C 395 2.507 1.201 -28.373 1.00 0.00 H ATOM 1669 HB3 ALA C 395 1.407 0.437 -29.520 1.00 0.00 H ATOM 1670 N TYR C 396 5.152 2.194 -29.373 1.00 0.00 N ATOM 1671 CA TYR C 396 6.108 3.287 -29.249 1.00 0.00 C ATOM 1672 C TYR C 396 6.999 3.366 -30.485 1.00 0.00 C ATOM 1673 O TYR C 396 7.248 4.450 -31.015 1.00 0.00 O ATOM 1674 CB TYR C 396 6.975 3.072 -28.004 1.00 0.00 C ATOM 1675 CG TYR C 396 8.026 4.154 -27.923 1.00 0.00 C ATOM 1676 CD1 TYR C 396 7.676 5.431 -27.469 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.348 3.882 -28.298 1.00 0.00 C ATOM 1678 CE1 TYR C 396 8.647 6.437 -27.390 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.318 4.887 -28.220 1.00 0.00 C ATOM 1680 CZ TYR C 396 9.968 6.164 -27.766 1.00 0.00 C ATOM 1681 OH TYR C 396 10.925 7.156 -27.687 1.00 0.00 O ATOM 1682 H TYR C 396 5.176 1.462 -28.723 1.00 0.00 H ATOM 1683 HA TYR C 396 5.570 4.216 -29.142 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.352 3.108 -27.123 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.458 2.107 -28.063 1.00 0.00 H ATOM 1686 HD1 TYR C 396 6.657 5.641 -27.179 1.00 0.00 H ATOM 1687 HD2 TYR C 396 9.617 2.897 -28.649 1.00 0.00 H ATOM 1688 HE1 TYR C 396 8.377 7.420 -27.040 1.00 0.00 H ATOM 1689 HE2 TYR C 396 11.338 4.678 -28.509 1.00 0.00 H ATOM 1690 HH TYR C 396 11.242 7.331 -28.576 1.00 0.00 H ATOM 1691 N PHE C 397 7.479 2.213 -30.933 1.00 0.00 N ATOM 1692 CA PHE C 397 8.349 2.155 -32.105 1.00 0.00 C ATOM 1693 C PHE C 397 7.611 2.652 -33.346 1.00 0.00 C ATOM 1694 O PHE C 397 8.150 3.440 -34.126 1.00 0.00 O ATOM 1695 CB PHE C 397 8.847 0.715 -32.334 1.00 0.00 C ATOM 1696 CG PHE C 397 9.976 0.392 -31.373 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.165 1.135 -31.420 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.837 -0.642 -30.432 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.206 0.847 -30.533 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.880 -0.925 -29.544 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.064 -0.180 -29.594 1.00 0.00 C ATOM 1702 H PHE C 397 7.244 1.388 -30.467 1.00 0.00 H ATOM 1703 HA PHE C 397 9.196 2.798 -31.931 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.031 0.028 -32.171 1.00 0.00 H ATOM 1705 HB3 PHE C 397 9.202 0.612 -33.349 1.00 0.00 H ATOM 1706 HD1 PHE C 397 11.285 1.924 -32.147 1.00 0.00 H ATOM 1707 HD2 PHE C 397 8.929 -1.225 -30.394 1.00 0.00 H ATOM 1708 HE1 PHE C 397 13.119 1.422 -30.570 1.00 0.00 H ATOM 1709 HE2 PHE C 397 10.773 -1.720 -28.822 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.869 -0.399 -28.909 1.00 0.00 H ATOM 1711 N ILE C 398 6.377 2.189 -33.515 1.00 0.00 N ATOM 1712 CA ILE C 398 5.566 2.599 -34.654 1.00 0.00 C ATOM 1713 C ILE C 398 5.272 4.095 -34.570 1.00 0.00 C ATOM 1714 O ILE C 398 5.333 4.804 -35.575 1.00 0.00 O ATOM 1715 CB ILE C 398 4.259 1.781 -34.705 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.585 0.326 -35.063 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.310 2.358 -35.760 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.332 -0.538 -34.880 1.00 0.00 C ATOM 1719 H ILE C 398 6.002 1.569 -32.856 1.00 0.00 H ATOM 1720 HA ILE C 398 6.125 2.410 -35.560 1.00 0.00 H ATOM 1721 HB ILE C 398 3.775 1.807 -33.740 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.913 0.273 -36.092 1.00 0.00 H ATOM 1723 HG13 ILE C 398 5.367 -0.038 -34.415 1.00 0.00 H ATOM 1724 HG21 ILE C 398 2.985 3.342 -35.458 1.00 0.00 H ATOM 1725 HG22 ILE C 398 2.448 1.714 -35.859 1.00 0.00 H ATOM 1726 HG23 ILE C 398 3.819 2.421 -36.709 1.00 0.00 H ATOM 1727 HD11 ILE C 398 3.074 -0.578 -33.834 1.00 0.00 H ATOM 1728 HD12 ILE C 398 3.525 -1.537 -35.241 1.00 0.00 H ATOM 1729 HD13 ILE C 398 2.514 -0.108 -35.437 1.00 0.00 H ATOM 1730 N GLY C 399 4.944 4.568 -33.368 1.00 0.00 N ATOM 1731 CA GLY C 399 4.638 5.980 -33.171 1.00 0.00 C ATOM 1732 C GLY C 399 5.864 6.846 -33.429 1.00 0.00 C ATOM 1733 O GLY C 399 5.767 7.906 -34.046 1.00 0.00 O ATOM 1734 H GLY C 399 4.907 3.960 -32.602 1.00 0.00 H ATOM 1735 HA2 GLY C 399 3.848 6.271 -33.847 1.00 0.00 H ATOM 1736 HA3 GLY C 399 4.309 6.132 -32.154 1.00 0.00 H