USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 576 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 337 THR OG1 : rot 99:sc= 0.0275 USER MOD Set 1.2: A 348 HIS : no HE2:sc= 0.0275 X(o=0.055,f=0) USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0.708 K(o=0.71,f=0) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 59:sc= 0.00543 USER MOD Single : A 339 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.9!) USER MOD Single : A 349 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 357 GLN : amide:sc= -0.159 K(o=-0.16,f=-2!) USER MOD Single : A 360 SER OG : rot -78:sc= 0.408 USER MOD Single : A 361 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 363 GLN : amide:sc= -0.689 X(o=-0.69,f=-0.96) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 208 N ALA A 306 16.038 6.894 -2.195 1.00 0.00 N ATOM 209 CA ALA A 306 16.266 5.726 -3.037 1.00 0.00 C ATOM 210 C ALA A 306 17.121 4.689 -2.317 1.00 0.00 C ATOM 211 O ALA A 306 18.040 4.115 -2.901 1.00 0.00 O ATOM 212 CB ALA A 306 16.923 6.139 -4.345 1.00 0.00 C ATOM 0 HA ALA A 306 15.300 5.272 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.087 5.257 -4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.274 6.837 -4.874 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.879 6.619 -4.136 1.00 0.00 H new ATOM 218 N ASP A 307 16.814 4.455 -1.046 1.00 0.00 N ATOM 219 CA ASP A 307 17.555 3.487 -0.246 1.00 0.00 C ATOM 220 C ASP A 307 16.664 2.313 0.148 1.00 0.00 C ATOM 221 O ASP A 307 15.482 2.488 0.445 1.00 0.00 O ATOM 222 CB ASP A 307 18.121 4.156 1.008 1.00 0.00 C ATOM 223 CG ASP A 307 19.051 5.307 0.679 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.164 5.046 0.176 1.00 0.00 O ATOM 225 OD2 ASP A 307 18.667 6.470 0.927 1.00 0.00 O ATOM 0 H ASP A 307 16.057 4.923 -0.547 1.00 0.00 H new ATOM 0 HA ASP A 307 18.379 3.108 -0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.299 4.521 1.624 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.659 3.416 1.600 1.00 0.00 H new ATOM 230 N VAL A 308 17.239 1.114 0.147 1.00 0.00 N ATOM 231 CA VAL A 308 16.498 -0.090 0.504 1.00 0.00 C ATOM 232 C VAL A 308 17.169 -0.826 1.658 1.00 0.00 C ATOM 233 O VAL A 308 18.361 -1.127 1.606 1.00 0.00 O ATOM 234 CB VAL A 308 16.370 -1.047 -0.697 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.467 -2.220 -0.350 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.848 -0.303 -1.917 1.00 0.00 C ATOM 0 H VAL A 308 18.216 0.951 -0.097 1.00 0.00 H new ATOM 0 HA VAL A 308 15.502 0.230 0.811 1.00 0.00 H new ATOM 0 HB VAL A 308 17.359 -1.439 -0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.388 -2.885 -1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.888 -2.766 0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.476 -1.851 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.764 -0.994 -2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.868 0.119 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.538 0.500 -2.176 1.00 0.00 H new ATOM 246 N TYR A 309 16.394 -1.114 2.698 1.00 0.00 N ATOM 247 CA TYR A 309 16.914 -1.814 3.867 1.00 0.00 C ATOM 248 C TYR A 309 16.633 -3.310 3.775 1.00 0.00 C ATOM 249 O TYR A 309 15.494 -3.729 3.568 1.00 0.00 O ATOM 250 CB TYR A 309 16.295 -1.245 5.145 1.00 0.00 C ATOM 251 CG TYR A 309 16.476 -2.135 6.353 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.699 -2.212 7.007 1.00 0.00 C ATOM 253 CD2 TYR A 309 15.423 -2.898 6.843 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.869 -3.025 8.111 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.583 -3.713 7.947 1.00 0.00 C ATOM 256 CZ TYR A 309 16.808 -3.773 8.577 1.00 0.00 C ATOM 257 OH TYR A 309 16.974 -4.583 9.678 1.00 0.00 O ATOM 0 H TYR A 309 15.404 -0.874 2.755 1.00 0.00 H new ATOM 0 HA TYR A 309 17.994 -1.667 3.897 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.739 -0.271 5.352 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.230 -1.081 4.981 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.531 -1.626 6.646 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.462 -2.853 6.352 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.827 -3.075 8.606 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.754 -4.299 8.314 1.00 0.00 H new ATOM 0 HH TYR A 309 16.131 -5.041 9.877 1.00 0.00 H new ATOM 267 N VAL A 310 17.681 -4.113 3.931 1.00 0.00 N ATOM 268 CA VAL A 310 17.549 -5.564 3.867 1.00 0.00 C ATOM 269 C VAL A 310 18.073 -6.219 5.140 1.00 0.00 C ATOM 270 O VAL A 310 19.278 -6.252 5.384 1.00 0.00 O ATOM 271 CB VAL A 310 18.304 -6.143 2.657 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.163 -7.657 2.614 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.800 -5.517 1.365 1.00 0.00 C ATOM 0 H VAL A 310 18.631 -3.783 4.103 1.00 0.00 H new ATOM 0 HA VAL A 310 16.486 -5.781 3.760 1.00 0.00 H new ATOM 0 HB VAL A 310 19.362 -5.903 2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.703 -8.048 1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.576 -8.087 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 310 17.109 -7.922 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.345 -5.938 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.736 -5.725 1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.957 -4.439 1.397 1.00 0.00 H new ATOM 283 N GLY A 311 17.157 -6.742 5.951 1.00 0.00 N ATOM 284 CA GLY A 311 17.546 -7.390 7.189 1.00 0.00 C ATOM 285 C GLY A 311 17.018 -8.808 7.292 1.00 0.00 C ATOM 286 O GLY A 311 16.529 -9.367 6.312 1.00 0.00 O ATOM 0 H GLY A 311 16.153 -6.728 5.772 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.633 -7.404 7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.178 -6.806 8.033 1.00 0.00 H new ATOM 290 N ASN A 312 17.120 -9.391 8.482 1.00 0.00 N ATOM 291 CA ASN A 312 16.651 -10.753 8.708 1.00 0.00 C ATOM 292 C ASN A 312 17.482 -11.754 7.910 1.00 0.00 C ATOM 293 O ASN A 312 16.938 -12.614 7.216 1.00 0.00 O ATOM 294 CB ASN A 312 15.175 -10.877 8.325 1.00 0.00 C ATOM 295 CG ASN A 312 14.452 -11.929 9.142 1.00 0.00 C ATOM 296 OD1 ASN A 312 13.619 -11.608 9.990 1.00 0.00 O ATOM 297 ND2 ASN A 312 14.768 -13.194 8.891 1.00 0.00 N ATOM 0 H ASN A 312 17.523 -8.942 9.304 1.00 0.00 H new ATOM 0 HA ASN A 312 16.764 -10.978 9.768 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.685 -9.913 8.463 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.097 -11.126 7.267 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.314 -13.946 9.410 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.464 -13.414 8.179 1.00 0.00 H new ATOM 304 N LEU A 313 18.801 -11.635 8.014 1.00 0.00 N ATOM 305 CA LEU A 313 19.707 -12.530 7.303 1.00 0.00 C ATOM 306 C LEU A 313 20.035 -13.757 8.148 1.00 0.00 C ATOM 307 O LEU A 313 20.096 -13.698 9.376 1.00 0.00 O ATOM 308 CB LEU A 313 20.996 -11.793 6.933 1.00 0.00 C ATOM 309 CG LEU A 313 20.859 -10.686 5.887 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.066 -9.762 5.926 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.687 -11.283 4.497 1.00 0.00 C ATOM 0 H LEU A 313 19.267 -10.928 8.583 1.00 0.00 H new ATOM 0 HA LEU A 313 19.210 -12.862 6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.416 -11.358 7.840 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.717 -12.524 6.567 1.00 0.00 H new ATOM 0 HG LEU A 313 19.971 -10.100 6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 313 21.951 -8.981 5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.144 -9.307 6.913 1.00 0.00 H new ATOM 0 HD13 LEU A 313 22.970 -10.335 5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.591 -10.480 3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.556 -11.894 4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.790 -11.903 4.475 1.00 0.00 H new ATOM 323 N PRO A 314 20.253 -14.897 7.475 1.00 0.00 N ATOM 324 CA PRO A 314 20.581 -16.160 8.144 1.00 0.00 C ATOM 325 C PRO A 314 21.643 -15.985 9.224 1.00 0.00 C ATOM 326 O PRO A 314 22.220 -14.908 9.372 1.00 0.00 O ATOM 327 CB PRO A 314 21.115 -17.035 7.007 1.00 0.00 C ATOM 328 CG PRO A 314 20.444 -16.516 5.782 1.00 0.00 C ATOM 329 CD PRO A 314 20.197 -15.041 6.011 1.00 0.00 C ATOM 0 HA PRO A 314 19.719 -16.584 8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.199 -16.960 6.926 1.00 0.00 H new ATOM 0 HB3 PRO A 314 20.879 -18.086 7.172 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.070 -16.671 4.903 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.506 -17.042 5.603 1.00 0.00 H new ATOM 0 HD2 PRO A 314 20.953 -14.428 5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.230 -14.732 5.616 1.00 0.00 H new ATOM 337 N ARG A 315 21.895 -17.051 9.977 1.00 0.00 N ATOM 338 CA ARG A 315 22.887 -17.014 11.045 1.00 0.00 C ATOM 339 C ARG A 315 24.301 -16.976 10.473 1.00 0.00 C ATOM 340 O ARG A 315 25.179 -16.296 11.005 1.00 0.00 O ATOM 341 CB ARG A 315 22.728 -18.230 11.960 1.00 0.00 C ATOM 342 CG ARG A 315 23.545 -18.141 13.239 1.00 0.00 C ATOM 343 CD ARG A 315 22.789 -17.401 14.331 1.00 0.00 C ATOM 344 NE ARG A 315 21.616 -18.143 14.785 1.00 0.00 N ATOM 345 CZ ARG A 315 20.948 -17.854 15.896 1.00 0.00 C ATOM 346 NH1 ARG A 315 21.335 -16.844 16.663 1.00 0.00 N ATOM 347 NH2 ARG A 315 19.890 -18.576 16.242 1.00 0.00 N ATOM 0 H ARG A 315 21.426 -17.950 9.867 1.00 0.00 H new ATOM 0 HA ARG A 315 22.724 -16.106 11.626 1.00 0.00 H new ATOM 0 HB2 ARG A 315 21.675 -18.344 12.219 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.021 -19.126 11.413 1.00 0.00 H new ATOM 0 HG2 ARG A 315 23.795 -19.145 13.583 1.00 0.00 H new ATOM 0 HG3 ARG A 315 24.486 -17.630 13.036 1.00 0.00 H new ATOM 0 HD2 ARG A 315 23.455 -17.223 15.176 1.00 0.00 H new ATOM 0 HD3 ARG A 315 22.478 -16.425 13.959 1.00 0.00 H new ATOM 0 HE ARG A 315 21.292 -18.926 14.218 1.00 0.00 H new ATOM 0 HH11 ARG A 315 22.148 -16.286 16.400 1.00 0.00 H new ATOM 0 HH12 ARG A 315 20.820 -16.625 17.516 1.00 0.00 H new ATOM 0 HH21 ARG A 315 19.589 -19.354 15.655 1.00 0.00 H new ATOM 0 HH22 ARG A 315 19.378 -18.353 17.095 1.00 0.00 H new ATOM 361 N ASP A 316 24.514 -17.711 9.387 1.00 0.00 N ATOM 362 CA ASP A 316 25.821 -17.761 8.742 1.00 0.00 C ATOM 363 C ASP A 316 25.717 -17.362 7.273 1.00 0.00 C ATOM 364 O ASP A 316 26.391 -17.933 6.416 1.00 0.00 O ATOM 365 CB ASP A 316 26.419 -19.164 8.861 1.00 0.00 C ATOM 366 CG ASP A 316 25.870 -20.118 7.820 1.00 0.00 C ATOM 367 OD1 ASP A 316 24.719 -19.917 7.379 1.00 0.00 O ATOM 368 OD2 ASP A 316 26.592 -21.065 7.444 1.00 0.00 O ATOM 0 H ASP A 316 23.799 -18.280 8.935 1.00 0.00 H new ATOM 0 HA ASP A 316 26.476 -17.051 9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 316 27.502 -19.104 8.759 1.00 0.00 H new ATOM 0 HB3 ASP A 316 26.214 -19.560 9.856 1.00 0.00 H new ATOM 373 N ALA A 317 24.869 -16.380 6.990 1.00 0.00 N ATOM 374 CA ALA A 317 24.677 -15.904 5.625 1.00 0.00 C ATOM 375 C ALA A 317 25.874 -15.082 5.158 1.00 0.00 C ATOM 376 O ALA A 317 26.440 -14.302 5.923 1.00 0.00 O ATOM 377 CB ALA A 317 23.400 -15.084 5.526 1.00 0.00 C ATOM 0 H ALA A 317 24.303 -15.898 7.688 1.00 0.00 H new ATOM 0 HA ALA A 317 24.588 -16.773 4.972 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.270 -14.735 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.548 -15.702 5.810 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.466 -14.226 6.195 1.00 0.00 H new ATOM 383 N ARG A 318 26.254 -15.263 3.897 1.00 0.00 N ATOM 384 CA ARG A 318 27.384 -14.539 3.329 1.00 0.00 C ATOM 385 C ARG A 318 26.907 -13.453 2.369 1.00 0.00 C ATOM 386 O ARG A 318 26.045 -13.691 1.524 1.00 0.00 O ATOM 387 CB ARG A 318 28.320 -15.505 2.599 1.00 0.00 C ATOM 388 CG ARG A 318 29.000 -16.506 3.518 1.00 0.00 C ATOM 389 CD ARG A 318 30.197 -15.890 4.225 1.00 0.00 C ATOM 390 NE ARG A 318 29.794 -14.997 5.308 1.00 0.00 N ATOM 391 CZ ARG A 318 30.636 -14.201 5.956 1.00 0.00 C ATOM 392 NH1 ARG A 318 31.922 -14.186 5.632 1.00 0.00 N ATOM 393 NH2 ARG A 318 30.193 -13.417 6.931 1.00 0.00 N ATOM 0 H ARG A 318 25.796 -15.905 3.250 1.00 0.00 H new ATOM 0 HA ARG A 318 27.927 -14.064 4.146 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.751 -16.047 1.843 1.00 0.00 H new ATOM 0 HB3 ARG A 318 29.083 -14.931 2.073 1.00 0.00 H new ATOM 0 HG2 ARG A 318 28.285 -16.866 4.258 1.00 0.00 H new ATOM 0 HG3 ARG A 318 29.324 -17.371 2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 318 30.829 -16.683 4.625 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.798 -15.337 3.504 1.00 0.00 H new ATOM 0 HE ARG A 318 28.811 -14.984 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 318 32.266 -14.787 4.883 1.00 0.00 H new ATOM 0 HH12 ARG A 318 32.567 -13.573 6.132 1.00 0.00 H new ATOM 0 HH21 ARG A 318 29.205 -13.426 7.183 1.00 0.00 H new ATOM 0 HH22 ARG A 318 30.841 -12.806 7.428 1.00 0.00 H new ATOM 407 N VAL A 319 27.475 -12.259 2.506 1.00 0.00 N ATOM 408 CA VAL A 319 27.108 -11.136 1.652 1.00 0.00 C ATOM 409 C VAL A 319 26.957 -11.576 0.200 1.00 0.00 C ATOM 410 O VAL A 319 26.100 -11.072 -0.526 1.00 0.00 O ATOM 411 CB VAL A 319 28.155 -10.008 1.728 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.498 -10.489 1.200 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.677 -8.786 0.958 1.00 0.00 C ATOM 0 H VAL A 319 28.191 -12.045 3.200 1.00 0.00 H new ATOM 0 HA VAL A 319 26.152 -10.760 2.016 1.00 0.00 H new ATOM 0 HB VAL A 319 28.283 -9.724 2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.225 -9.679 1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.843 -11.332 1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.390 -10.801 0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.428 -7.999 1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.519 -9.053 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.740 -8.429 1.387 1.00 0.00 H new ATOM 423 N SER A 320 27.794 -12.521 -0.216 1.00 0.00 N ATOM 424 CA SER A 320 27.755 -13.028 -1.583 1.00 0.00 C ATOM 425 C SER A 320 26.387 -13.623 -1.903 1.00 0.00 C ATOM 426 O SER A 320 25.714 -13.192 -2.839 1.00 0.00 O ATOM 427 CB SER A 320 28.844 -14.083 -1.789 1.00 0.00 C ATOM 428 OG SER A 320 28.986 -14.408 -3.161 1.00 0.00 O ATOM 0 H SER A 320 28.507 -12.951 0.373 1.00 0.00 H new ATOM 0 HA SER A 320 27.936 -12.193 -2.260 1.00 0.00 H new ATOM 0 HB2 SER A 320 29.792 -13.712 -1.400 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.596 -14.981 -1.223 1.00 0.00 H new ATOM 0 HG SER A 320 29.689 -15.083 -3.266 1.00 0.00 H new ATOM 434 N ASP A 321 25.984 -14.617 -1.119 1.00 0.00 N ATOM 435 CA ASP A 321 24.696 -15.272 -1.317 1.00 0.00 C ATOM 436 C ASP A 321 23.618 -14.255 -1.677 1.00 0.00 C ATOM 437 O ASP A 321 22.946 -14.382 -2.702 1.00 0.00 O ATOM 438 CB ASP A 321 24.291 -16.039 -0.057 1.00 0.00 C ATOM 439 CG ASP A 321 25.188 -17.232 0.208 1.00 0.00 C ATOM 440 OD1 ASP A 321 25.535 -17.939 -0.760 1.00 0.00 O ATOM 441 OD2 ASP A 321 25.541 -17.459 1.385 1.00 0.00 O ATOM 0 H ASP A 321 26.530 -14.987 -0.341 1.00 0.00 H new ATOM 0 HA ASP A 321 24.797 -15.975 -2.144 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.323 -15.367 0.800 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.260 -16.378 -0.157 1.00 0.00 H new ATOM 446 N LEU A 322 23.457 -13.246 -0.829 1.00 0.00 N ATOM 447 CA LEU A 322 22.460 -12.206 -1.057 1.00 0.00 C ATOM 448 C LEU A 322 22.710 -11.492 -2.381 1.00 0.00 C ATOM 449 O LEU A 322 21.793 -11.303 -3.181 1.00 0.00 O ATOM 450 CB LEU A 322 22.477 -11.195 0.092 1.00 0.00 C ATOM 451 CG LEU A 322 21.686 -9.906 -0.137 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.199 -10.148 0.072 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.185 -8.804 0.786 1.00 0.00 C ATOM 0 H LEU A 322 24.004 -13.126 0.023 1.00 0.00 H new ATOM 0 HA LEU A 322 21.480 -12.681 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.087 -11.683 0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.513 -10.930 0.301 1.00 0.00 H new ATOM 0 HG LEU A 322 21.839 -9.586 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.652 -9.220 -0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.851 -10.906 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.026 -10.492 1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.611 -7.894 0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.062 -9.115 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.239 -8.612 0.587 1.00 0.00 H new ATOM 465 N LYS A 323 23.959 -11.098 -2.608 1.00 0.00 N ATOM 466 CA LYS A 323 24.332 -10.408 -3.837 1.00 0.00 C ATOM 467 C LYS A 323 23.870 -11.190 -5.062 1.00 0.00 C ATOM 468 O LYS A 323 23.095 -10.685 -5.876 1.00 0.00 O ATOM 469 CB LYS A 323 25.848 -10.205 -3.891 1.00 0.00 C ATOM 470 CG LYS A 323 26.323 -8.965 -3.152 1.00 0.00 C ATOM 471 CD LYS A 323 27.834 -8.956 -2.993 1.00 0.00 C ATOM 472 CE LYS A 323 28.353 -7.559 -2.688 1.00 0.00 C ATOM 473 NZ LYS A 323 28.621 -6.784 -3.931 1.00 0.00 N ATOM 0 H LYS A 323 24.730 -11.245 -1.956 1.00 0.00 H new ATOM 0 HA LYS A 323 23.840 -9.435 -3.842 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.339 -11.081 -3.467 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.160 -10.138 -4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 323 26.008 -8.074 -3.695 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.852 -8.923 -2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.121 -9.635 -2.190 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.299 -9.327 -3.906 1.00 0.00 H new ATOM 0 HE2 LYS A 323 27.624 -7.026 -2.078 1.00 0.00 H new ATOM 0 HE3 LYS A 323 29.268 -7.632 -2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 28.973 -5.838 -3.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 29.335 -7.280 -4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 27.742 -6.693 -4.479 1.00 0.00 H new ATOM 487 N ARG A 324 24.347 -12.423 -5.187 1.00 0.00 N ATOM 488 CA ARG A 324 23.982 -13.274 -6.313 1.00 0.00 C ATOM 489 C ARG A 324 22.528 -13.047 -6.717 1.00 0.00 C ATOM 490 O ARG A 324 22.241 -12.662 -7.850 1.00 0.00 O ATOM 491 CB ARG A 324 24.199 -14.747 -5.958 1.00 0.00 C ATOM 492 CG ARG A 324 25.652 -15.186 -6.047 1.00 0.00 C ATOM 493 CD ARG A 324 25.766 -16.669 -6.363 1.00 0.00 C ATOM 494 NE ARG A 324 27.094 -17.022 -6.859 1.00 0.00 N ATOM 495 CZ ARG A 324 27.368 -18.167 -7.474 1.00 0.00 C ATOM 496 NH1 ARG A 324 26.412 -19.065 -7.668 1.00 0.00 N ATOM 497 NH2 ARG A 324 28.601 -18.416 -7.897 1.00 0.00 N ATOM 0 H ARG A 324 24.988 -12.856 -4.522 1.00 0.00 H new ATOM 0 HA ARG A 324 24.621 -13.012 -7.156 1.00 0.00 H new ATOM 0 HB2 ARG A 324 23.835 -14.926 -4.946 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.600 -15.365 -6.626 1.00 0.00 H new ATOM 0 HG2 ARG A 324 26.162 -14.608 -6.818 1.00 0.00 H new ATOM 0 HG3 ARG A 324 26.156 -14.974 -5.104 1.00 0.00 H new ATOM 0 HD2 ARG A 324 25.548 -17.249 -5.466 1.00 0.00 H new ATOM 0 HD3 ARG A 324 25.017 -16.940 -7.107 1.00 0.00 H new ATOM 0 HE ARG A 324 27.852 -16.353 -6.726 1.00 0.00 H new ATOM 0 HH11 ARG A 324 25.463 -18.878 -7.345 1.00 0.00 H new ATOM 0 HH12 ARG A 324 26.626 -19.943 -8.141 1.00 0.00 H new ATOM 0 HH21 ARG A 324 29.339 -17.728 -7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 324 28.810 -19.296 -8.369 1.00 0.00 H new ATOM 511 N ALA A 325 21.615 -13.288 -5.782 1.00 0.00 N ATOM 512 CA ALA A 325 20.191 -13.108 -6.040 1.00 0.00 C ATOM 513 C ALA A 325 19.913 -11.737 -6.647 1.00 0.00 C ATOM 514 O ALA A 325 19.091 -11.605 -7.555 1.00 0.00 O ATOM 515 CB ALA A 325 19.395 -13.290 -4.756 1.00 0.00 C ATOM 0 H ALA A 325 21.836 -13.608 -4.839 1.00 0.00 H new ATOM 0 HA ALA A 325 19.878 -13.865 -6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.334 -13.153 -4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.561 -14.293 -4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.719 -12.554 -4.020 1.00 0.00 H new ATOM 521 N LEU A 326 20.601 -10.720 -6.141 1.00 0.00 N ATOM 522 CA LEU A 326 20.426 -9.358 -6.633 1.00 0.00 C ATOM 523 C LEU A 326 20.951 -9.223 -8.059 1.00 0.00 C ATOM 524 O LEU A 326 20.395 -8.481 -8.868 1.00 0.00 O ATOM 525 CB LEU A 326 21.147 -8.367 -5.717 1.00 0.00 C ATOM 526 CG LEU A 326 20.744 -8.402 -4.242 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.682 -7.540 -3.412 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.303 -7.941 -4.072 1.00 0.00 C ATOM 0 H LEU A 326 21.285 -10.812 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 326 19.360 -9.133 -6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.219 -8.554 -5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.974 -7.360 -6.097 1.00 0.00 H new ATOM 0 HG LEU A 326 20.820 -9.430 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.380 -7.577 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.701 -7.914 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.638 -6.510 -3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 326 19.033 -7.972 -3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.201 -6.921 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.642 -8.599 -4.635 1.00 0.00 H new ATOM 540 N ARG A 327 22.024 -9.948 -8.360 1.00 0.00 N ATOM 541 CA ARG A 327 22.623 -9.910 -9.689 1.00 0.00 C ATOM 542 C ARG A 327 21.677 -10.505 -10.729 1.00 0.00 C ATOM 543 O ARG A 327 21.320 -9.846 -11.705 1.00 0.00 O ATOM 544 CB ARG A 327 23.949 -10.672 -9.695 1.00 0.00 C ATOM 545 CG ARG A 327 24.522 -10.887 -11.087 1.00 0.00 C ATOM 546 CD ARG A 327 25.125 -9.607 -11.645 1.00 0.00 C ATOM 547 NE ARG A 327 26.346 -9.225 -10.939 1.00 0.00 N ATOM 548 CZ ARG A 327 27.026 -8.113 -11.197 1.00 0.00 C ATOM 549 NH1 ARG A 327 26.606 -7.278 -12.137 1.00 0.00 N ATOM 550 NH2 ARG A 327 28.127 -7.834 -10.512 1.00 0.00 N ATOM 0 H ARG A 327 22.496 -10.568 -7.702 1.00 0.00 H new ATOM 0 HA ARG A 327 22.809 -8.867 -9.947 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.675 -10.126 -9.093 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.804 -11.641 -9.217 1.00 0.00 H new ATOM 0 HG2 ARG A 327 25.285 -11.665 -11.051 1.00 0.00 H new ATOM 0 HG3 ARG A 327 23.736 -11.241 -11.754 1.00 0.00 H new ATOM 0 HD2 ARG A 327 25.345 -9.741 -12.704 1.00 0.00 H new ATOM 0 HD3 ARG A 327 24.396 -8.800 -11.571 1.00 0.00 H new ATOM 0 HE ARG A 327 26.695 -9.846 -10.209 1.00 0.00 H new ATOM 0 HH11 ARG A 327 25.759 -7.488 -12.664 1.00 0.00 H new ATOM 0 HH12 ARG A 327 27.130 -6.425 -12.333 1.00 0.00 H new ATOM 0 HH21 ARG A 327 28.452 -8.473 -9.787 1.00 0.00 H new ATOM 0 HH22 ARG A 327 28.649 -6.980 -10.711 1.00 0.00 H new ATOM 564 N GLU A 328 21.277 -11.754 -10.511 1.00 0.00 N ATOM 565 CA GLU A 328 20.375 -12.437 -11.431 1.00 0.00 C ATOM 566 C GLU A 328 19.053 -11.684 -11.555 1.00 0.00 C ATOM 567 O GLU A 328 18.432 -11.668 -12.619 1.00 0.00 O ATOM 568 CB GLU A 328 20.116 -13.869 -10.957 1.00 0.00 C ATOM 569 CG GLU A 328 19.163 -13.957 -9.777 1.00 0.00 C ATOM 570 CD GLU A 328 19.023 -15.370 -9.246 1.00 0.00 C ATOM 571 OE1 GLU A 328 20.031 -16.107 -9.248 1.00 0.00 O ATOM 572 OE2 GLU A 328 17.905 -15.739 -8.828 1.00 0.00 O ATOM 0 H GLU A 328 21.563 -12.313 -9.707 1.00 0.00 H new ATOM 0 HA GLU A 328 20.850 -12.467 -12.411 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.709 -14.449 -11.786 1.00 0.00 H new ATOM 0 HB3 GLU A 328 21.065 -14.329 -10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 328 19.518 -13.306 -8.978 1.00 0.00 H new ATOM 0 HG3 GLU A 328 18.183 -13.587 -10.078 1.00 0.00 H new ATOM 579 N LEU A 329 18.628 -11.062 -10.461 1.00 0.00 N ATOM 580 CA LEU A 329 17.380 -10.308 -10.446 1.00 0.00 C ATOM 581 C LEU A 329 17.596 -8.887 -10.957 1.00 0.00 C ATOM 582 O LEU A 329 16.782 -7.997 -10.711 1.00 0.00 O ATOM 583 CB LEU A 329 16.800 -10.270 -9.030 1.00 0.00 C ATOM 584 CG LEU A 329 16.279 -11.600 -8.484 1.00 0.00 C ATOM 585 CD1 LEU A 329 16.141 -11.537 -6.970 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.946 -11.955 -9.128 1.00 0.00 C ATOM 0 H LEU A 329 19.129 -11.065 -9.573 1.00 0.00 H new ATOM 0 HA LEU A 329 16.674 -10.809 -11.108 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.569 -9.898 -8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.984 -9.548 -9.012 1.00 0.00 H new ATOM 0 HG LEU A 329 16.999 -12.380 -8.731 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.769 -12.492 -6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 329 17.114 -11.328 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.441 -10.746 -6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.590 -12.904 -8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.218 -11.174 -8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 329 15.075 -12.042 -10.207 1.00 0.00 H new ATOM 598 N GLY A 330 18.698 -8.681 -11.671 1.00 0.00 N ATOM 599 CA GLY A 330 19.001 -7.367 -12.207 1.00 0.00 C ATOM 600 C GLY A 330 18.859 -6.271 -11.170 1.00 0.00 C ATOM 601 O GLY A 330 18.696 -5.100 -11.512 1.00 0.00 O ATOM 0 H GLY A 330 19.387 -9.401 -11.888 1.00 0.00 H new ATOM 0 HA2 GLY A 330 20.018 -7.363 -12.598 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.337 -7.158 -13.045 1.00 0.00 H new ATOM 605 N SER A 331 18.921 -6.651 -9.897 1.00 0.00 N ATOM 606 CA SER A 331 18.793 -5.692 -8.806 1.00 0.00 C ATOM 607 C SER A 331 20.162 -5.325 -8.242 1.00 0.00 C ATOM 608 O SER A 331 20.407 -5.453 -7.043 1.00 0.00 O ATOM 609 CB SER A 331 17.909 -6.265 -7.697 1.00 0.00 C ATOM 610 OG SER A 331 16.535 -6.131 -8.019 1.00 0.00 O ATOM 0 H SER A 331 19.059 -7.616 -9.596 1.00 0.00 H new ATOM 0 HA SER A 331 18.328 -4.789 -9.201 1.00 0.00 H new ATOM 0 HB2 SER A 331 18.149 -7.317 -7.544 1.00 0.00 H new ATOM 0 HB3 SER A 331 18.118 -5.751 -6.759 1.00 0.00 H new ATOM 0 HG SER A 331 16.348 -6.603 -8.857 1.00 0.00 H new ATOM 616 N VAL A 332 21.052 -4.868 -9.117 1.00 0.00 N ATOM 617 CA VAL A 332 22.397 -4.481 -8.708 1.00 0.00 C ATOM 618 C VAL A 332 22.513 -2.968 -8.564 1.00 0.00 C ATOM 619 O VAL A 332 22.603 -2.230 -9.546 1.00 0.00 O ATOM 620 CB VAL A 332 23.453 -4.972 -9.716 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.855 -4.664 -9.212 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.287 -6.461 -9.978 1.00 0.00 C ATOM 0 H VAL A 332 20.866 -4.757 -10.114 1.00 0.00 H new ATOM 0 HA VAL A 332 22.582 -4.951 -7.742 1.00 0.00 H new ATOM 0 HB VAL A 332 23.306 -4.442 -10.657 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.588 -5.018 -9.937 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.966 -3.588 -9.080 1.00 0.00 H new ATOM 0 HG13 VAL A 332 25.017 -5.165 -8.258 1.00 0.00 H new ATOM 0 HG21 VAL A 332 24.041 -6.791 -10.692 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.407 -7.010 -9.044 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.294 -6.650 -10.385 1.00 0.00 H new ATOM 632 N PRO A 333 22.513 -2.491 -7.310 1.00 0.00 N ATOM 633 CA PRO A 333 22.619 -1.060 -7.007 1.00 0.00 C ATOM 634 C PRO A 333 24.040 -0.535 -7.179 1.00 0.00 C ATOM 635 O PRO A 333 25.002 -1.304 -7.166 1.00 0.00 O ATOM 636 CB PRO A 333 22.191 -0.976 -5.540 1.00 0.00 C ATOM 637 CG PRO A 333 22.535 -2.308 -4.968 1.00 0.00 C ATOM 638 CD PRO A 333 22.409 -3.312 -6.092 1.00 0.00 C ATOM 0 HA PRO A 333 22.010 -0.455 -7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.715 -0.174 -5.020 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.124 -0.770 -5.450 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.547 -2.305 -4.564 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.864 -2.561 -4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.197 -4.063 -6.048 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.459 -3.844 -6.048 1.00 0.00 H new ATOM 646 N LEU A 334 24.165 0.778 -7.338 1.00 0.00 N ATOM 647 CA LEU A 334 25.470 1.406 -7.511 1.00 0.00 C ATOM 648 C LEU A 334 26.427 0.990 -6.399 1.00 0.00 C ATOM 649 O LEU A 334 27.586 0.662 -6.654 1.00 0.00 O ATOM 650 CB LEU A 334 25.326 2.929 -7.533 1.00 0.00 C ATOM 651 CG LEU A 334 24.348 3.496 -8.562 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.035 4.952 -8.256 1.00 0.00 C ATOM 653 CD2 LEU A 334 24.912 3.355 -9.968 1.00 0.00 C ATOM 0 H LEU A 334 23.379 1.428 -7.351 1.00 0.00 H new ATOM 0 HA LEU A 334 25.883 1.072 -8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 334 25.012 3.258 -6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.308 3.364 -7.717 1.00 0.00 H new ATOM 0 HG LEU A 334 23.420 2.926 -8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.337 5.338 -8.999 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.588 5.027 -7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 334 24.955 5.536 -8.284 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.202 3.764 -10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 334 25.854 3.899 -10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.084 2.301 -10.187 1.00 0.00 H new ATOM 665 N ARG A 335 25.934 1.005 -5.165 1.00 0.00 N ATOM 666 CA ARG A 335 26.744 0.628 -4.013 1.00 0.00 C ATOM 667 C ARG A 335 25.951 -0.256 -3.055 1.00 0.00 C ATOM 668 O ARG A 335 24.721 -0.211 -3.027 1.00 0.00 O ATOM 669 CB ARG A 335 27.239 1.877 -3.280 1.00 0.00 C ATOM 670 CG ARG A 335 28.289 2.660 -4.051 1.00 0.00 C ATOM 671 CD ARG A 335 28.289 4.129 -3.659 1.00 0.00 C ATOM 672 NE ARG A 335 28.760 4.985 -4.744 1.00 0.00 N ATOM 673 CZ ARG A 335 29.052 6.272 -4.591 1.00 0.00 C ATOM 674 NH1 ARG A 335 28.922 6.848 -3.404 1.00 0.00 N ATOM 675 NH2 ARG A 335 29.475 6.986 -5.627 1.00 0.00 N ATOM 0 H ARG A 335 24.977 1.274 -4.937 1.00 0.00 H new ATOM 0 HA ARG A 335 27.603 0.062 -4.375 1.00 0.00 H new ATOM 0 HB2 ARG A 335 26.389 2.529 -3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 335 27.653 1.582 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 335 29.274 2.232 -3.863 1.00 0.00 H new ATOM 0 HG3 ARG A 335 28.100 2.568 -5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 335 27.280 4.428 -3.373 1.00 0.00 H new ATOM 0 HD3 ARG A 335 28.923 4.271 -2.784 1.00 0.00 H new ATOM 0 HE ARG A 335 28.871 4.572 -5.670 1.00 0.00 H new ATOM 0 HH11 ARG A 335 28.597 6.303 -2.605 1.00 0.00 H new ATOM 0 HH12 ARG A 335 29.147 7.836 -3.289 1.00 0.00 H new ATOM 0 HH21 ARG A 335 29.576 6.547 -6.542 1.00 0.00 H new ATOM 0 HH22 ARG A 335 29.699 7.974 -5.508 1.00 0.00 H new ATOM 689 N LEU A 336 26.663 -1.059 -2.273 1.00 0.00 N ATOM 690 CA LEU A 336 26.026 -1.954 -1.313 1.00 0.00 C ATOM 691 C LEU A 336 26.844 -2.046 -0.028 1.00 0.00 C ATOM 692 O LEU A 336 28.036 -2.354 -0.058 1.00 0.00 O ATOM 693 CB LEU A 336 25.854 -3.347 -1.922 1.00 0.00 C ATOM 694 CG LEU A 336 24.973 -4.319 -1.136 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.544 -5.482 -2.017 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.706 -4.824 0.098 1.00 0.00 C ATOM 0 H LEU A 336 27.682 -1.109 -2.284 1.00 0.00 H new ATOM 0 HA LEU A 336 25.045 -1.547 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.435 -3.235 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.841 -3.795 -2.038 1.00 0.00 H new ATOM 0 HG LEU A 336 24.079 -3.787 -0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.918 -6.163 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.980 -5.104 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.426 -6.014 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.064 -5.514 0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.617 -5.339 -0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.962 -3.981 0.740 1.00 0.00 H new ATOM 708 N THR A 337 26.194 -1.779 1.100 1.00 0.00 N ATOM 709 CA THR A 337 26.859 -1.832 2.396 1.00 0.00 C ATOM 710 C THR A 337 26.326 -2.984 3.241 1.00 0.00 C ATOM 711 O THR A 337 25.296 -2.855 3.902 1.00 0.00 O ATOM 712 CB THR A 337 26.682 -0.514 3.174 1.00 0.00 C ATOM 713 OG1 THR A 337 27.116 0.590 2.372 1.00 0.00 O ATOM 714 CG2 THR A 337 27.469 -0.544 4.475 1.00 0.00 C ATOM 0 H THR A 337 25.207 -1.524 1.142 1.00 0.00 H new ATOM 0 HA THR A 337 27.920 -1.989 2.200 1.00 0.00 H new ATOM 0 HB THR A 337 25.625 -0.396 3.411 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.339 1.014 1.951 1.00 0.00 H new ATOM 0 HG21 THR A 337 27.329 0.397 5.007 1.00 0.00 H new ATOM 0 HG22 THR A 337 27.115 -1.368 5.095 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.528 -0.683 4.257 1.00 0.00 H new ATOM 722 N TRP A 338 27.034 -4.107 3.215 1.00 0.00 N ATOM 723 CA TRP A 338 26.631 -5.282 3.981 1.00 0.00 C ATOM 724 C TRP A 338 27.437 -5.395 5.269 1.00 0.00 C ATOM 725 O TRP A 338 28.629 -5.089 5.294 1.00 0.00 O ATOM 726 CB TRP A 338 26.807 -6.548 3.141 1.00 0.00 C ATOM 727 CG TRP A 338 26.795 -7.806 3.955 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.677 -8.156 4.936 1.00 0.00 C ATOM 729 CD2 TRP A 338 25.855 -8.882 3.855 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.343 -9.385 5.453 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.228 -9.851 4.807 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.734 -9.120 3.056 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.520 -11.037 4.979 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.032 -10.298 3.227 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.426 -11.244 4.183 1.00 0.00 C ATOM 0 H TRP A 338 27.889 -4.230 2.673 1.00 0.00 H new ATOM 0 HA TRP A 338 25.579 -5.171 4.243 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.011 -6.596 2.398 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.748 -6.486 2.595 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.515 -7.555 5.259 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.844 -9.871 6.197 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.422 -8.396 2.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.823 -11.768 5.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.165 -10.493 2.613 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.855 -12.154 4.294 1.00 0.00 H new ATOM 746 N GLN A 339 26.780 -5.835 6.337 1.00 0.00 N ATOM 747 CA GLN A 339 27.438 -5.988 7.629 1.00 0.00 C ATOM 748 C GLN A 339 27.102 -7.337 8.255 1.00 0.00 C ATOM 749 O GLN A 339 25.953 -7.777 8.229 1.00 0.00 O ATOM 750 CB GLN A 339 27.024 -4.857 8.573 1.00 0.00 C ATOM 751 CG GLN A 339 27.705 -3.532 8.271 1.00 0.00 C ATOM 752 CD GLN A 339 29.047 -3.395 8.963 1.00 0.00 C ATOM 753 OE1 GLN A 339 29.312 -4.057 9.966 1.00 0.00 O ATOM 754 NE2 GLN A 339 29.904 -2.532 8.428 1.00 0.00 N ATOM 0 H GLN A 339 25.793 -6.092 6.333 1.00 0.00 H new ATOM 0 HA GLN A 339 28.515 -5.941 7.467 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.944 -4.723 8.514 1.00 0.00 H new ATOM 0 HB3 GLN A 339 27.253 -5.148 9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 339 27.844 -3.436 7.194 1.00 0.00 H new ATOM 0 HG3 GLN A 339 27.055 -2.714 8.582 1.00 0.00 H new ATOM 0 HE21 GLN A 339 29.643 -2.004 7.596 1.00 0.00 H new ATOM 0 HE22 GLN A 339 30.823 -2.398 8.850 1.00 0.00 H new ATOM 763 N GLY A 340 28.114 -7.991 8.819 1.00 0.00 N ATOM 764 CA GLY A 340 27.905 -9.285 9.443 1.00 0.00 C ATOM 765 C GLY A 340 27.284 -9.170 10.821 1.00 0.00 C ATOM 766 O GLY A 340 26.111 -9.485 11.025 1.00 0.00 O ATOM 0 H GLY A 340 29.074 -7.648 8.855 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.261 -9.892 8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 340 28.859 -9.806 9.520 1.00 0.00 H new ATOM 770 N PRO A 341 28.080 -8.709 11.797 1.00 0.00 N ATOM 771 CA PRO A 341 27.623 -8.544 13.180 1.00 0.00 C ATOM 772 C PRO A 341 26.258 -7.869 13.263 1.00 0.00 C ATOM 773 O PRO A 341 25.564 -7.973 14.274 1.00 0.00 O ATOM 774 CB PRO A 341 28.699 -7.653 13.805 1.00 0.00 C ATOM 775 CG PRO A 341 29.933 -7.943 13.023 1.00 0.00 C ATOM 776 CD PRO A 341 29.488 -8.314 11.626 1.00 0.00 C ATOM 0 HA PRO A 341 27.497 -9.502 13.685 1.00 0.00 H new ATOM 0 HB2 PRO A 341 28.427 -6.599 13.740 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.837 -7.881 14.862 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.590 -7.074 13.001 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.497 -8.757 13.478 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.587 -7.474 10.939 1.00 0.00 H new ATOM 0 HD3 PRO A 341 30.086 -9.130 11.220 1.00 0.00 H new ATOM 784 N ARG A 342 25.878 -7.179 12.192 1.00 0.00 N ATOM 785 CA ARG A 342 24.596 -6.486 12.145 1.00 0.00 C ATOM 786 C ARG A 342 23.526 -7.368 11.508 1.00 0.00 C ATOM 787 O ARG A 342 22.344 -7.261 11.836 1.00 0.00 O ATOM 788 CB ARG A 342 24.727 -5.179 11.362 1.00 0.00 C ATOM 789 CG ARG A 342 25.053 -3.977 12.233 1.00 0.00 C ATOM 790 CD ARG A 342 25.913 -2.967 11.490 1.00 0.00 C ATOM 791 NE ARG A 342 25.106 -1.976 10.783 1.00 0.00 N ATOM 792 CZ ARG A 342 25.569 -0.795 10.391 1.00 0.00 C ATOM 793 NH1 ARG A 342 26.828 -0.458 10.636 1.00 0.00 N ATOM 794 NH2 ARG A 342 24.773 0.053 9.752 1.00 0.00 N ATOM 0 H ARG A 342 26.440 -7.085 11.346 1.00 0.00 H new ATOM 0 HA ARG A 342 24.295 -6.260 13.168 1.00 0.00 H new ATOM 0 HB2 ARG A 342 25.507 -5.293 10.609 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.795 -4.989 10.830 1.00 0.00 H new ATOM 0 HG2 ARG A 342 24.128 -3.500 12.557 1.00 0.00 H new ATOM 0 HG3 ARG A 342 25.573 -4.308 13.132 1.00 0.00 H new ATOM 0 HD2 ARG A 342 26.571 -2.461 12.197 1.00 0.00 H new ATOM 0 HD3 ARG A 342 26.552 -3.489 10.778 1.00 0.00 H new ATOM 0 HE ARG A 342 24.133 -2.204 10.579 1.00 0.00 H new ATOM 0 HH11 ARG A 342 27.443 -1.107 11.127 1.00 0.00 H new ATOM 0 HH12 ARG A 342 27.181 0.450 10.334 1.00 0.00 H new ATOM 0 HH21 ARG A 342 23.804 -0.202 9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 342 25.130 0.960 9.452 1.00 0.00 H new ATOM 808 N ARG A 343 23.948 -8.239 10.597 1.00 0.00 N ATOM 809 CA ARG A 343 23.026 -9.137 9.914 1.00 0.00 C ATOM 810 C ARG A 343 22.064 -8.355 9.025 1.00 0.00 C ATOM 811 O ARG A 343 20.902 -8.732 8.868 1.00 0.00 O ATOM 812 CB ARG A 343 22.238 -9.965 10.931 1.00 0.00 C ATOM 813 CG ARG A 343 23.117 -10.693 11.935 1.00 0.00 C ATOM 814 CD ARG A 343 23.729 -11.948 11.333 1.00 0.00 C ATOM 815 NE ARG A 343 24.857 -12.439 12.121 1.00 0.00 N ATOM 816 CZ ARG A 343 24.721 -13.109 13.260 1.00 0.00 C ATOM 817 NH1 ARG A 343 23.513 -13.366 13.742 1.00 0.00 N ATOM 818 NH2 ARG A 343 25.795 -13.523 13.919 1.00 0.00 N ATOM 0 H ARG A 343 24.923 -8.341 10.315 1.00 0.00 H new ATOM 0 HA ARG A 343 23.611 -9.808 9.285 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.553 -9.309 11.469 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.628 -10.695 10.398 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.910 -10.027 12.276 1.00 0.00 H new ATOM 0 HG3 ARG A 343 22.526 -10.959 12.811 1.00 0.00 H new ATOM 0 HD2 ARG A 343 22.968 -12.726 11.265 1.00 0.00 H new ATOM 0 HD3 ARG A 343 24.061 -11.738 10.316 1.00 0.00 H new ATOM 0 HE ARG A 343 25.800 -12.257 11.778 1.00 0.00 H new ATOM 0 HH11 ARG A 343 22.685 -13.049 13.238 1.00 0.00 H new ATOM 0 HH12 ARG A 343 23.412 -13.881 14.617 1.00 0.00 H new ATOM 0 HH21 ARG A 343 26.726 -13.327 13.551 1.00 0.00 H new ATOM 0 HH22 ARG A 343 25.690 -14.037 14.794 1.00 0.00 H new ATOM 832 N ARG A 344 22.555 -7.264 8.445 1.00 0.00 N ATOM 833 CA ARG A 344 21.739 -6.428 7.574 1.00 0.00 C ATOM 834 C ARG A 344 22.607 -5.691 6.558 1.00 0.00 C ATOM 835 O ARG A 344 23.803 -5.497 6.775 1.00 0.00 O ATOM 836 CB ARG A 344 20.937 -5.422 8.401 1.00 0.00 C ATOM 837 CG ARG A 344 21.759 -4.240 8.886 1.00 0.00 C ATOM 838 CD ARG A 344 21.173 -3.635 10.153 1.00 0.00 C ATOM 839 NE ARG A 344 21.568 -2.240 10.327 1.00 0.00 N ATOM 840 CZ ARG A 344 20.959 -1.402 11.158 1.00 0.00 C ATOM 841 NH1 ARG A 344 19.932 -1.817 11.888 1.00 0.00 N ATOM 842 NH2 ARG A 344 21.376 -0.147 11.261 1.00 0.00 N ATOM 0 H ARG A 344 23.515 -6.939 8.563 1.00 0.00 H new ATOM 0 HA ARG A 344 21.048 -7.076 7.034 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.105 -5.053 7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.508 -5.933 9.263 1.00 0.00 H new ATOM 0 HG2 ARG A 344 22.783 -4.561 9.075 1.00 0.00 H new ATOM 0 HG3 ARG A 344 21.802 -3.481 8.105 1.00 0.00 H new ATOM 0 HD2 ARG A 344 20.086 -3.702 10.117 1.00 0.00 H new ATOM 0 HD3 ARG A 344 21.500 -4.215 11.016 1.00 0.00 H new ATOM 0 HE ARG A 344 22.355 -1.890 9.780 1.00 0.00 H new ATOM 0 HH11 ARG A 344 19.609 -2.781 11.812 1.00 0.00 H new ATOM 0 HH12 ARG A 344 19.466 -1.172 12.526 1.00 0.00 H new ATOM 0 HH21 ARG A 344 22.165 0.176 10.701 1.00 0.00 H new ATOM 0 HH22 ARG A 344 20.907 0.495 11.900 1.00 0.00 H new ATOM 856 N ALA A 345 21.996 -5.283 5.451 1.00 0.00 N ATOM 857 CA ALA A 345 22.713 -4.567 4.403 1.00 0.00 C ATOM 858 C ALA A 345 21.898 -3.383 3.892 1.00 0.00 C ATOM 859 O ALA A 345 20.700 -3.280 4.158 1.00 0.00 O ATOM 860 CB ALA A 345 23.055 -5.509 3.258 1.00 0.00 C ATOM 0 H ALA A 345 21.006 -5.436 5.257 1.00 0.00 H new ATOM 0 HA ALA A 345 23.639 -4.181 4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 345 23.590 -4.960 2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.683 -6.319 3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 345 22.137 -5.923 2.841 1.00 0.00 H new ATOM 866 N PHE A 346 22.555 -2.492 3.157 1.00 0.00 N ATOM 867 CA PHE A 346 21.892 -1.314 2.610 1.00 0.00 C ATOM 868 C PHE A 346 22.165 -1.182 1.115 1.00 0.00 C ATOM 869 O PHE A 346 23.316 -1.213 0.677 1.00 0.00 O ATOM 870 CB PHE A 346 22.361 -0.053 3.339 1.00 0.00 C ATOM 871 CG PHE A 346 21.778 0.095 4.716 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.426 0.348 4.886 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.581 -0.018 5.839 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.886 0.484 6.152 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.047 0.117 7.106 1.00 0.00 C ATOM 876 CZ PHE A 346 20.698 0.369 7.263 1.00 0.00 C ATOM 0 H PHE A 346 23.546 -2.563 2.926 1.00 0.00 H new ATOM 0 HA PHE A 346 20.818 -1.431 2.757 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.448 -0.069 3.413 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.095 0.821 2.745 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.787 0.440 4.020 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.637 -0.214 5.723 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.831 0.680 6.272 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.684 0.026 7.973 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.279 0.476 8.253 1.00 0.00 H new ATOM 886 N LEU A 347 21.099 -1.035 0.335 1.00 0.00 N ATOM 887 CA LEU A 347 21.223 -0.898 -1.112 1.00 0.00 C ATOM 888 C LEU A 347 21.062 0.558 -1.537 1.00 0.00 C ATOM 889 O LEU A 347 20.108 1.230 -1.141 1.00 0.00 O ATOM 890 CB LEU A 347 20.178 -1.765 -1.817 1.00 0.00 C ATOM 891 CG LEU A 347 20.025 -3.192 -1.290 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.819 -3.868 -1.924 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.289 -3.996 -1.553 1.00 0.00 C ATOM 0 H LEU A 347 20.140 -1.008 0.680 1.00 0.00 H new ATOM 0 HA LEU A 347 22.219 -1.233 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.212 -1.266 -1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.431 -1.815 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 347 19.866 -3.146 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.726 -4.883 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.918 -3.304 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.948 -3.902 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.162 -5.009 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.480 -4.034 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.133 -3.522 -1.051 1.00 0.00 H new ATOM 905 N HIS A 348 22.000 1.040 -2.346 1.00 0.00 N ATOM 906 CA HIS A 348 21.961 2.417 -2.827 1.00 0.00 C ATOM 907 C HIS A 348 21.664 2.461 -4.323 1.00 0.00 C ATOM 908 O HIS A 348 22.496 2.068 -5.143 1.00 0.00 O ATOM 909 CB HIS A 348 23.288 3.119 -2.537 1.00 0.00 C ATOM 910 CG HIS A 348 23.748 2.967 -1.120 1.00 0.00 C ATOM 911 ND1 HIS A 348 23.463 3.888 -0.134 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.476 1.994 -0.525 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.998 3.488 1.006 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.618 2.341 0.796 1.00 0.00 N ATOM 0 H HIS A 348 22.796 0.498 -2.682 1.00 0.00 H new ATOM 0 HA HIS A 348 21.161 2.938 -2.300 1.00 0.00 H new ATOM 0 HB2 HIS A 348 24.053 2.721 -3.204 1.00 0.00 H new ATOM 0 HB3 HIS A 348 23.186 4.180 -2.766 1.00 0.00 H new ATOM 0 HD1 HIS A 348 22.924 4.744 -0.264 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.872 1.109 -1.001 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.938 4.010 1.949 1.00 0.00 H new ATOM 922 N TYR A 349 20.476 2.940 -4.672 1.00 0.00 N ATOM 923 CA TYR A 349 20.069 3.032 -6.069 1.00 0.00 C ATOM 924 C TYR A 349 20.117 4.477 -6.557 1.00 0.00 C ATOM 925 O TYR A 349 19.965 5.425 -5.785 1.00 0.00 O ATOM 926 CB TYR A 349 18.659 2.468 -6.250 1.00 0.00 C ATOM 927 CG TYR A 349 18.572 0.975 -6.032 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.356 0.449 -4.764 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.704 0.089 -7.095 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.276 -0.915 -4.561 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.625 -1.277 -6.900 1.00 0.00 C ATOM 932 CZ TYR A 349 18.411 -1.774 -5.632 1.00 0.00 C ATOM 933 OH TYR A 349 18.331 -3.133 -5.433 1.00 0.00 O ATOM 0 H TYR A 349 19.777 3.271 -4.007 1.00 0.00 H new ATOM 0 HA TYR A 349 20.768 2.443 -6.663 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.985 2.968 -5.555 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.310 2.701 -7.256 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.249 1.118 -3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.871 0.475 -8.090 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.109 -1.307 -3.569 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.730 -1.952 -7.737 1.00 0.00 H new ATOM 0 HH TYR A 349 18.446 -3.596 -6.289 1.00 0.00 H new ATOM 943 N PRO A 350 20.333 4.651 -7.869 1.00 0.00 N ATOM 944 CA PRO A 350 20.405 5.977 -8.490 1.00 0.00 C ATOM 945 C PRO A 350 19.282 6.897 -8.025 1.00 0.00 C ATOM 946 O PRO A 350 19.529 7.923 -7.391 1.00 0.00 O ATOM 947 CB PRO A 350 20.266 5.676 -9.985 1.00 0.00 C ATOM 948 CG PRO A 350 20.799 4.294 -10.144 1.00 0.00 C ATOM 949 CD PRO A 350 20.523 3.567 -8.847 1.00 0.00 C ATOM 0 HA PRO A 350 21.326 6.500 -8.230 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.226 5.739 -10.307 1.00 0.00 H new ATOM 0 HB3 PRO A 350 20.829 6.389 -10.587 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.318 3.788 -10.981 1.00 0.00 H new ATOM 0 HG3 PRO A 350 21.868 4.314 -10.356 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.637 2.937 -8.923 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.353 2.918 -8.568 1.00 0.00 H new ATOM 957 N ASP A 351 18.047 6.524 -8.344 1.00 0.00 N ATOM 958 CA ASP A 351 16.885 7.315 -7.958 1.00 0.00 C ATOM 959 C ASP A 351 15.882 6.466 -7.183 1.00 0.00 C ATOM 960 O ASP A 351 16.032 5.248 -7.083 1.00 0.00 O ATOM 961 CB ASP A 351 16.215 7.915 -9.195 1.00 0.00 C ATOM 962 CG ASP A 351 17.199 8.642 -10.091 1.00 0.00 C ATOM 963 OD1 ASP A 351 17.921 7.965 -10.852 1.00 0.00 O ATOM 964 OD2 ASP A 351 17.246 9.888 -10.031 1.00 0.00 O ATOM 0 H ASP A 351 17.825 5.678 -8.869 1.00 0.00 H new ATOM 0 HA ASP A 351 17.226 8.123 -7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 351 15.729 7.121 -9.763 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.433 8.607 -8.882 1.00 0.00 H new ATOM 969 N SER A 352 14.861 7.117 -6.635 1.00 0.00 N ATOM 970 CA SER A 352 13.837 6.422 -5.865 1.00 0.00 C ATOM 971 C SER A 352 13.221 5.288 -6.678 1.00 0.00 C ATOM 972 O SER A 352 13.199 4.137 -6.243 1.00 0.00 O ATOM 973 CB SER A 352 12.746 7.401 -5.427 1.00 0.00 C ATOM 974 OG SER A 352 13.144 8.128 -4.277 1.00 0.00 O ATOM 0 H SER A 352 14.721 8.125 -6.710 1.00 0.00 H new ATOM 0 HA SER A 352 14.310 5.996 -4.980 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.526 8.093 -6.240 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.827 6.855 -5.216 1.00 0.00 H new ATOM 0 HG SER A 352 12.430 8.748 -4.019 1.00 0.00 H new ATOM 980 N ALA A 353 12.721 5.622 -7.864 1.00 0.00 N ATOM 981 CA ALA A 353 12.106 4.633 -8.740 1.00 0.00 C ATOM 982 C ALA A 353 12.935 3.354 -8.792 1.00 0.00 C ATOM 983 O ALA A 353 12.483 2.292 -8.365 1.00 0.00 O ATOM 984 CB ALA A 353 11.928 5.205 -10.139 1.00 0.00 C ATOM 0 H ALA A 353 12.730 6.570 -8.240 1.00 0.00 H new ATOM 0 HA ALA A 353 11.126 4.384 -8.333 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.468 4.455 -10.783 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.288 6.086 -10.093 1.00 0.00 H new ATOM 0 HB3 ALA A 353 12.901 5.484 -10.545 1.00 0.00 H new ATOM 990 N ALA A 354 14.151 3.464 -9.317 1.00 0.00 N ATOM 991 CA ALA A 354 15.044 2.317 -9.422 1.00 0.00 C ATOM 992 C ALA A 354 14.945 1.428 -8.187 1.00 0.00 C ATOM 993 O ALA A 354 14.799 0.211 -8.296 1.00 0.00 O ATOM 994 CB ALA A 354 16.478 2.781 -9.628 1.00 0.00 C ATOM 0 H ALA A 354 14.540 4.336 -9.676 1.00 0.00 H new ATOM 0 HA ALA A 354 14.737 1.728 -10.286 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.134 1.914 -9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.543 3.367 -10.545 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.787 3.395 -8.782 1.00 0.00 H new ATOM 1000 N ALA A 355 15.026 2.045 -7.012 1.00 0.00 N ATOM 1001 CA ALA A 355 14.944 1.310 -5.756 1.00 0.00 C ATOM 1002 C ALA A 355 13.567 0.682 -5.577 1.00 0.00 C ATOM 1003 O ALA A 355 13.451 -0.511 -5.298 1.00 0.00 O ATOM 1004 CB ALA A 355 15.265 2.228 -4.586 1.00 0.00 C ATOM 0 H ALA A 355 15.148 3.052 -6.904 1.00 0.00 H new ATOM 0 HA ALA A 355 15.679 0.506 -5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.200 1.666 -3.654 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.274 2.625 -4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.552 3.052 -4.563 1.00 0.00 H new ATOM 1010 N GLN A 356 12.526 1.493 -5.737 1.00 0.00 N ATOM 1011 CA GLN A 356 11.156 1.015 -5.591 1.00 0.00 C ATOM 1012 C GLN A 356 10.937 -0.263 -6.393 1.00 0.00 C ATOM 1013 O GLN A 356 10.640 -1.316 -5.830 1.00 0.00 O ATOM 1014 CB GLN A 356 10.168 2.091 -6.044 1.00 0.00 C ATOM 1015 CG GLN A 356 9.752 3.042 -4.932 1.00 0.00 C ATOM 1016 CD GLN A 356 8.997 4.250 -5.450 1.00 0.00 C ATOM 1017 OE1 GLN A 356 8.890 4.459 -6.659 1.00 0.00 O ATOM 1018 NE2 GLN A 356 8.468 5.055 -4.535 1.00 0.00 N ATOM 0 H GLN A 356 12.605 2.483 -5.968 1.00 0.00 H new ATOM 0 HA GLN A 356 10.985 0.794 -4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.616 2.666 -6.854 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.279 1.608 -6.450 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.127 2.507 -4.216 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.639 3.376 -4.394 1.00 0.00 H new ATOM 0 HE21 GLN A 356 8.581 4.844 -3.543 1.00 0.00 H new ATOM 0 HE22 GLN A 356 7.949 5.884 -4.824 1.00 0.00 H new ATOM 1027 N GLN A 357 11.085 -0.162 -7.710 1.00 0.00 N ATOM 1028 CA GLN A 357 10.901 -1.311 -8.589 1.00 0.00 C ATOM 1029 C GLN A 357 11.533 -2.563 -7.988 1.00 0.00 C ATOM 1030 O GLN A 357 10.857 -3.569 -7.773 1.00 0.00 O ATOM 1031 CB GLN A 357 11.508 -1.030 -9.964 1.00 0.00 C ATOM 1032 CG GLN A 357 10.944 -1.908 -11.069 1.00 0.00 C ATOM 1033 CD GLN A 357 9.696 -1.323 -11.700 1.00 0.00 C ATOM 1034 OE1 GLN A 357 9.398 -0.140 -11.533 1.00 0.00 O ATOM 1035 NE2 GLN A 357 8.957 -2.151 -12.429 1.00 0.00 N ATOM 0 H GLN A 357 11.332 0.703 -8.192 1.00 0.00 H new ATOM 0 HA GLN A 357 9.831 -1.484 -8.700 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.338 0.016 -10.220 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.587 -1.174 -9.912 1.00 0.00 H new ATOM 0 HG2 GLN A 357 11.703 -2.050 -11.838 1.00 0.00 H new ATOM 0 HG3 GLN A 357 10.714 -2.893 -10.663 1.00 0.00 H new ATOM 0 HE21 GLN A 357 9.241 -3.124 -12.541 1.00 0.00 H new ATOM 0 HE22 GLN A 357 8.105 -1.814 -12.877 1.00 0.00 H new ATOM 1044 N ALA A 358 12.832 -2.493 -7.719 1.00 0.00 N ATOM 1045 CA ALA A 358 13.554 -3.620 -7.141 1.00 0.00 C ATOM 1046 C ALA A 358 12.762 -4.254 -6.003 1.00 0.00 C ATOM 1047 O ALA A 358 12.400 -5.429 -6.064 1.00 0.00 O ATOM 1048 CB ALA A 358 14.923 -3.173 -6.649 1.00 0.00 C ATOM 0 H ALA A 358 13.406 -1.668 -7.892 1.00 0.00 H new ATOM 0 HA ALA A 358 13.687 -4.372 -7.919 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.451 -4.024 -6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.497 -2.773 -7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 358 14.802 -2.401 -5.889 1.00 0.00 H new ATOM 1054 N VAL A 359 12.496 -3.469 -4.963 1.00 0.00 N ATOM 1055 CA VAL A 359 11.747 -3.954 -3.811 1.00 0.00 C ATOM 1056 C VAL A 359 10.699 -4.979 -4.229 1.00 0.00 C ATOM 1057 O VAL A 359 10.797 -6.157 -3.885 1.00 0.00 O ATOM 1058 CB VAL A 359 11.050 -2.798 -3.068 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.214 -3.332 -1.915 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.075 -1.790 -2.571 1.00 0.00 C ATOM 0 H VAL A 359 12.789 -2.494 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 359 12.466 -4.426 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 359 10.383 -2.291 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.729 -2.501 -1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.455 -4.013 -2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.858 -3.865 -1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.565 -0.980 -2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 359 12.768 -2.282 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.627 -1.384 -3.419 1.00 0.00 H new ATOM 1070 N SER A 360 9.696 -4.523 -4.973 1.00 0.00 N ATOM 1071 CA SER A 360 8.627 -5.401 -5.436 1.00 0.00 C ATOM 1072 C SER A 360 9.170 -6.785 -5.777 1.00 0.00 C ATOM 1073 O SER A 360 8.647 -7.800 -5.316 1.00 0.00 O ATOM 1074 CB SER A 360 7.936 -4.796 -6.659 1.00 0.00 C ATOM 1075 OG SER A 360 8.547 -5.235 -7.860 1.00 0.00 O ATOM 0 H SER A 360 9.601 -3.551 -5.268 1.00 0.00 H new ATOM 0 HA SER A 360 7.900 -5.504 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 360 6.882 -5.075 -6.660 1.00 0.00 H new ATOM 0 HB3 SER A 360 7.977 -3.708 -6.603 1.00 0.00 H new ATOM 0 HG SER A 360 9.379 -4.737 -8.005 1.00 0.00 H new ATOM 1081 N CYS A 361 10.222 -6.817 -6.588 1.00 0.00 N ATOM 1082 CA CYS A 361 10.837 -8.077 -6.992 1.00 0.00 C ATOM 1083 C CYS A 361 11.514 -8.757 -5.807 1.00 0.00 C ATOM 1084 O CYS A 361 11.250 -9.924 -5.514 1.00 0.00 O ATOM 1085 CB CYS A 361 11.856 -7.836 -8.107 1.00 0.00 C ATOM 1086 SG CYS A 361 12.375 -9.338 -8.970 1.00 0.00 S ATOM 0 H CYS A 361 10.666 -5.986 -6.978 1.00 0.00 H new ATOM 0 HA CYS A 361 10.050 -8.734 -7.363 1.00 0.00 H new ATOM 0 HB2 CYS A 361 11.429 -7.143 -8.832 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.735 -7.351 -7.683 1.00 0.00 H new ATOM 0 HG CYS A 361 13.235 -9.032 -9.895 1.00 0.00 H new ATOM 1092 N LEU A 362 12.389 -8.022 -5.130 1.00 0.00 N ATOM 1093 CA LEU A 362 13.106 -8.555 -3.977 1.00 0.00 C ATOM 1094 C LEU A 362 12.157 -9.296 -3.041 1.00 0.00 C ATOM 1095 O LEU A 362 12.444 -10.411 -2.607 1.00 0.00 O ATOM 1096 CB LEU A 362 13.806 -7.425 -3.221 1.00 0.00 C ATOM 1097 CG LEU A 362 14.949 -6.729 -3.961 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.612 -5.693 -3.067 1.00 0.00 C ATOM 1099 CD2 LEU A 362 15.970 -7.749 -4.445 1.00 0.00 C ATOM 0 H LEU A 362 12.619 -7.055 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 362 13.854 -9.260 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.060 -6.675 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.197 -7.828 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 362 14.535 -6.217 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.423 -5.208 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.877 -4.945 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 362 16.012 -6.182 -2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.776 -7.236 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.378 -8.289 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.487 -8.454 -5.122 1.00 0.00 H new ATOM 1111 N GLN A 363 11.025 -8.670 -2.736 1.00 0.00 N ATOM 1112 CA GLN A 363 10.033 -9.272 -1.852 1.00 0.00 C ATOM 1113 C GLN A 363 9.813 -10.740 -2.201 1.00 0.00 C ATOM 1114 O GLN A 363 10.122 -11.178 -3.309 1.00 0.00 O ATOM 1115 CB GLN A 363 8.710 -8.510 -1.942 1.00 0.00 C ATOM 1116 CG GLN A 363 8.785 -7.093 -1.396 1.00 0.00 C ATOM 1117 CD GLN A 363 8.580 -7.034 0.105 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.683 -7.681 0.646 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.412 -6.256 0.786 1.00 0.00 N ATOM 0 H GLN A 363 10.772 -7.747 -3.088 1.00 0.00 H new ATOM 0 HA GLN A 363 10.409 -9.213 -0.831 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.392 -8.473 -2.984 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.945 -9.061 -1.395 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.756 -6.663 -1.643 1.00 0.00 H new ATOM 0 HG3 GLN A 363 8.030 -6.478 -1.886 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.141 -5.737 0.296 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.322 -6.177 1.799 1.00 0.00 H new ATOM 1128 N GLY A 364 9.278 -11.496 -1.248 1.00 0.00 N ATOM 1129 CA GLY A 364 9.026 -12.907 -1.474 1.00 0.00 C ATOM 1130 C GLY A 364 10.289 -13.741 -1.394 1.00 0.00 C ATOM 1131 O GLY A 364 10.322 -14.770 -0.717 1.00 0.00 O ATOM 0 H GLY A 364 9.014 -11.157 -0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.309 -13.268 -0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.569 -13.039 -2.455 1.00 0.00 H new ATOM 1135 N LEU A 365 11.332 -13.300 -2.088 1.00 0.00 N ATOM 1136 CA LEU A 365 12.604 -14.014 -2.095 1.00 0.00 C ATOM 1137 C LEU A 365 13.044 -14.356 -0.675 1.00 0.00 C ATOM 1138 O LEU A 365 13.207 -13.471 0.165 1.00 0.00 O ATOM 1139 CB LEU A 365 13.680 -13.174 -2.786 1.00 0.00 C ATOM 1140 CG LEU A 365 14.925 -13.929 -3.253 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.665 -13.132 -4.315 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.839 -14.229 -2.074 1.00 0.00 C ATOM 0 H LEU A 365 11.322 -12.451 -2.653 1.00 0.00 H new ATOM 0 HA LEU A 365 12.467 -14.944 -2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.231 -12.685 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 365 13.993 -12.386 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 365 14.610 -14.875 -3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.548 -13.685 -4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.009 -12.969 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 365 15.969 -12.170 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.720 -14.767 -2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.147 -13.294 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.306 -14.841 -1.347 1.00 0.00 H new ATOM 1154 N ARG A 366 13.238 -15.645 -0.415 1.00 0.00 N ATOM 1155 CA ARG A 366 13.660 -16.103 0.902 1.00 0.00 C ATOM 1156 C ARG A 366 14.874 -17.022 0.795 1.00 0.00 C ATOM 1157 O ARG A 366 14.962 -17.848 -0.115 1.00 0.00 O ATOM 1158 CB ARG A 366 12.514 -16.835 1.603 1.00 0.00 C ATOM 1159 CG ARG A 366 12.028 -18.065 0.853 1.00 0.00 C ATOM 1160 CD ARG A 366 11.059 -18.882 1.693 1.00 0.00 C ATOM 1161 NE ARG A 366 10.582 -20.065 0.982 1.00 0.00 N ATOM 1162 CZ ARG A 366 9.524 -20.773 1.361 1.00 0.00 C ATOM 1163 NH1 ARG A 366 8.835 -20.419 2.437 1.00 0.00 N ATOM 1164 NH2 ARG A 366 9.152 -21.838 0.662 1.00 0.00 N ATOM 0 H ARG A 366 13.109 -16.390 -1.100 1.00 0.00 H new ATOM 0 HA ARG A 366 13.938 -15.229 1.491 1.00 0.00 H new ATOM 0 HB2 ARG A 366 12.840 -17.133 2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 366 11.680 -16.146 1.733 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.541 -17.759 -0.073 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.881 -18.684 0.575 1.00 0.00 H new ATOM 0 HD2 ARG A 366 11.549 -19.188 2.617 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.209 -18.260 1.973 1.00 0.00 H new ATOM 0 HE ARG A 366 11.089 -20.364 0.149 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.117 -19.601 2.977 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.023 -20.965 2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 366 9.679 -22.113 -0.167 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.339 -22.381 0.954 1.00 0.00 H new ATOM 1178 N LEU A 367 15.808 -16.872 1.728 1.00 0.00 N ATOM 1179 CA LEU A 367 17.017 -17.687 1.739 1.00 0.00 C ATOM 1180 C LEU A 367 16.857 -18.887 2.668 1.00 0.00 C ATOM 1181 O LEU A 367 16.189 -18.802 3.697 1.00 0.00 O ATOM 1182 CB LEU A 367 18.219 -16.847 2.175 1.00 0.00 C ATOM 1183 CG LEU A 367 18.793 -15.900 1.120 1.00 0.00 C ATOM 1184 CD1 LEU A 367 19.680 -14.851 1.772 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.570 -16.680 0.070 1.00 0.00 C ATOM 0 H LEU A 367 15.751 -16.193 2.487 1.00 0.00 H new ATOM 0 HA LEU A 367 17.186 -18.054 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 367 17.929 -16.257 3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.011 -17.522 2.498 1.00 0.00 H new ATOM 0 HG LEU A 367 17.965 -15.391 0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.080 -14.186 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.094 -14.272 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 367 20.503 -15.342 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 367 19.971 -15.990 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.390 -17.216 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.906 -17.393 -0.419 1.00 0.00 H new ATOM 1197 N GLY A 368 17.477 -20.003 2.297 1.00 0.00 N ATOM 1198 CA GLY A 368 17.393 -21.203 3.109 1.00 0.00 C ATOM 1199 C GLY A 368 16.024 -21.385 3.733 1.00 0.00 C ATOM 1200 O GLY A 368 15.070 -21.773 3.057 1.00 0.00 O ATOM 0 H GLY A 368 18.036 -20.098 1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.627 -22.072 2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 368 18.145 -21.159 3.897 1.00 0.00 H new ATOM 1204 N THR A 369 15.925 -21.107 5.030 1.00 0.00 N ATOM 1205 CA THR A 369 14.663 -21.246 5.747 1.00 0.00 C ATOM 1206 C THR A 369 14.352 -19.993 6.558 1.00 0.00 C ATOM 1207 O THR A 369 13.855 -20.078 7.681 1.00 0.00 O ATOM 1208 CB THR A 369 14.684 -22.463 6.690 1.00 0.00 C ATOM 1209 OG1 THR A 369 15.429 -23.532 6.095 1.00 0.00 O ATOM 1210 CG2 THR A 369 13.270 -22.933 6.998 1.00 0.00 C ATOM 0 H THR A 369 16.703 -20.784 5.605 1.00 0.00 H new ATOM 0 HA THR A 369 13.886 -21.392 4.996 1.00 0.00 H new ATOM 0 HB THR A 369 15.162 -22.164 7.623 1.00 0.00 H new ATOM 0 HG1 THR A 369 15.439 -24.301 6.702 1.00 0.00 H new ATOM 0 HG21 THR A 369 13.310 -23.794 7.666 1.00 0.00 H new ATOM 0 HG22 THR A 369 12.715 -22.127 7.478 1.00 0.00 H new ATOM 0 HG23 THR A 369 12.771 -23.216 6.071 1.00 0.00 H new ATOM 1218 N ASP A 370 14.647 -18.833 5.983 1.00 0.00 N ATOM 1219 CA ASP A 370 14.397 -17.562 6.653 1.00 0.00 C ATOM 1220 C ASP A 370 14.175 -16.446 5.636 1.00 0.00 C ATOM 1221 O ASP A 370 15.080 -16.090 4.882 1.00 0.00 O ATOM 1222 CB ASP A 370 15.567 -17.206 7.572 1.00 0.00 C ATOM 1223 CG ASP A 370 15.729 -18.193 8.711 1.00 0.00 C ATOM 1224 OD1 ASP A 370 15.050 -18.024 9.745 1.00 0.00 O ATOM 1225 OD2 ASP A 370 16.536 -19.136 8.568 1.00 0.00 O ATOM 0 H ASP A 370 15.060 -18.746 5.054 1.00 0.00 H new ATOM 0 HA ASP A 370 13.493 -17.668 7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.487 -17.175 6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.414 -16.207 7.980 1.00 0.00 H new ATOM 1230 N THR A 371 12.964 -15.899 5.621 1.00 0.00 N ATOM 1231 CA THR A 371 12.621 -14.826 4.696 1.00 0.00 C ATOM 1232 C THR A 371 13.288 -13.517 5.102 1.00 0.00 C ATOM 1233 O THR A 371 13.205 -13.098 6.257 1.00 0.00 O ATOM 1234 CB THR A 371 11.098 -14.612 4.623 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.438 -15.861 4.388 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.742 -13.628 3.518 1.00 0.00 C ATOM 0 H THR A 371 12.204 -16.182 6.239 1.00 0.00 H new ATOM 0 HA THR A 371 12.985 -15.127 3.714 1.00 0.00 H new ATOM 0 HB THR A 371 10.765 -14.200 5.576 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.470 -15.716 4.345 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.661 -13.493 3.486 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.222 -12.669 3.716 1.00 0.00 H new ATOM 0 HG23 THR A 371 11.088 -14.016 2.560 1.00 0.00 H new ATOM 1244 N LEU A 372 13.950 -12.874 4.146 1.00 0.00 N ATOM 1245 CA LEU A 372 14.631 -11.610 4.404 1.00 0.00 C ATOM 1246 C LEU A 372 13.627 -10.474 4.572 1.00 0.00 C ATOM 1247 O LEU A 372 12.612 -10.422 3.877 1.00 0.00 O ATOM 1248 CB LEU A 372 15.597 -11.287 3.263 1.00 0.00 C ATOM 1249 CG LEU A 372 16.615 -12.374 2.917 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.376 -12.010 1.652 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.577 -12.592 4.076 1.00 0.00 C ATOM 0 H LEU A 372 14.030 -13.207 3.185 1.00 0.00 H new ATOM 0 HA LEU A 372 15.194 -11.712 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.012 -11.068 2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.140 -10.377 3.520 1.00 0.00 H new ATOM 0 HG LEU A 372 16.077 -13.305 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.096 -12.795 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.676 -11.905 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.903 -11.068 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.294 -13.369 3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.108 -11.664 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.018 -12.899 4.960 1.00 0.00 H new ATOM 1263 N ARG A 373 13.917 -9.566 5.498 1.00 0.00 N ATOM 1264 CA ARG A 373 13.041 -8.431 5.757 1.00 0.00 C ATOM 1265 C ARG A 373 13.407 -7.247 4.867 1.00 0.00 C ATOM 1266 O ARG A 373 14.090 -6.318 5.301 1.00 0.00 O ATOM 1267 CB ARG A 373 13.122 -8.021 7.228 1.00 0.00 C ATOM 1268 CG ARG A 373 12.130 -8.751 8.120 1.00 0.00 C ATOM 1269 CD ARG A 373 10.769 -8.073 8.111 1.00 0.00 C ATOM 1270 NE ARG A 373 9.849 -8.679 9.070 1.00 0.00 N ATOM 1271 CZ ARG A 373 8.557 -8.381 9.137 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.034 -7.490 8.306 1.00 0.00 N ATOM 1273 NH2 ARG A 373 7.784 -8.976 10.037 1.00 0.00 N ATOM 0 H ARG A 373 14.753 -9.595 6.082 1.00 0.00 H new ATOM 0 HA ARG A 373 12.019 -8.734 5.528 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.132 -8.208 7.593 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.948 -6.948 7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.026 -9.782 7.783 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.513 -8.786 9.140 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.890 -7.015 8.343 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.341 -8.133 7.110 1.00 0.00 H new ATOM 0 HE ARG A 373 10.219 -9.369 9.724 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.625 -7.031 7.612 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.041 -7.263 8.360 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.183 -9.662 10.678 1.00 0.00 H new ATOM 0 HH22 ARG A 373 6.791 -8.747 10.088 1.00 0.00 H new ATOM 1287 N VAL A 374 12.950 -7.286 3.619 1.00 0.00 N ATOM 1288 CA VAL A 374 13.230 -6.217 2.669 1.00 0.00 C ATOM 1289 C VAL A 374 12.181 -5.114 2.758 1.00 0.00 C ATOM 1290 O VAL A 374 10.984 -5.371 2.633 1.00 0.00 O ATOM 1291 CB VAL A 374 13.278 -6.749 1.224 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.646 -5.635 0.256 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.258 -7.907 1.115 1.00 0.00 C ATOM 0 H VAL A 374 12.384 -8.047 3.243 1.00 0.00 H new ATOM 0 HA VAL A 374 14.206 -5.808 2.931 1.00 0.00 H new ATOM 0 HB VAL A 374 12.287 -7.116 0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.675 -6.030 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.902 -4.841 0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.625 -5.235 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.279 -8.270 0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.254 -7.569 1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 374 13.944 -8.713 1.778 1.00 0.00 H new ATOM 1303 N ALA A 375 12.639 -3.886 2.974 1.00 0.00 N ATOM 1304 CA ALA A 375 11.741 -2.743 3.078 1.00 0.00 C ATOM 1305 C ALA A 375 12.500 -1.431 2.910 1.00 0.00 C ATOM 1306 O ALA A 375 13.561 -1.235 3.504 1.00 0.00 O ATOM 1307 CB ALA A 375 11.010 -2.765 4.412 1.00 0.00 C ATOM 0 H ALA A 375 13.627 -3.657 3.080 1.00 0.00 H new ATOM 0 HA ALA A 375 11.009 -2.814 2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.343 -1.905 4.476 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.428 -3.683 4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.735 -2.723 5.225 1.00 0.00 H new ATOM 1313 N LEU A 376 11.950 -0.535 2.097 1.00 0.00 N ATOM 1314 CA LEU A 376 12.576 0.759 1.850 1.00 0.00 C ATOM 1315 C LEU A 376 13.123 1.356 3.143 1.00 0.00 C ATOM 1316 O LEU A 376 12.506 1.239 4.201 1.00 0.00 O ATOM 1317 CB LEU A 376 11.571 1.722 1.216 1.00 0.00 C ATOM 1318 CG LEU A 376 11.280 1.507 -0.270 1.00 0.00 C ATOM 1319 CD1 LEU A 376 10.057 2.304 -0.696 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.489 1.891 -1.111 1.00 0.00 C ATOM 0 H LEU A 376 11.072 -0.681 1.598 1.00 0.00 H new ATOM 0 HA LEU A 376 13.407 0.606 1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.632 1.648 1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.939 2.739 1.350 1.00 0.00 H new ATOM 0 HG LEU A 376 11.072 0.449 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.866 2.138 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.192 1.981 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.235 3.365 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.264 1.732 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.728 2.941 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.342 1.275 -0.825 1.00 0.00 H new ATOM 1332 N ALA A 377 14.283 1.997 3.049 1.00 0.00 N ATOM 1333 CA ALA A 377 14.910 2.616 4.211 1.00 0.00 C ATOM 1334 C ALA A 377 14.465 4.066 4.367 1.00 0.00 C ATOM 1335 O ALA A 377 15.046 4.971 3.769 1.00 0.00 O ATOM 1336 CB ALA A 377 16.425 2.536 4.098 1.00 0.00 C ATOM 0 H ALA A 377 14.808 2.101 2.181 1.00 0.00 H new ATOM 0 HA ALA A 377 14.594 2.069 5.099 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.880 3.002 4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.731 1.491 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.751 3.057 3.198 1.00 0.00 H new