USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 534 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 Single : A 170 THR OG1 : rot -25:sc= 0.386 USER MOD Single : A 172 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0678) USER MOD Single : A 174 LYS NZ :NH3+ -156:sc= -0.0611 (180deg=-0.419) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -162:sc= -0.361! USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 155:sc= -0.898 (180deg=-1.65!) USER MOD Single : A 199 GLN : amide:sc= -0.437 K(o=-0.44,f=-2.7) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 206 ASN : amide:sc= -0.0575 K(o=-0.058,f=-1.8!) USER MOD Single : A 216 THR OG1 : rot -27:sc= 0.00207 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 233 ASN : amide:sc= -0.254 X(o=-0.25,f=-0.037) USER MOD Single : A 240 ASN : amide:sc= -0.0866 K(o=-0.087,f=-1.9!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.841 -10.402 0.337 1.00 0.00 N ATOM 91 CA THR A 170 -8.729 -9.849 1.100 1.00 0.00 C ATOM 92 C THR A 170 -8.604 -8.346 0.879 1.00 0.00 C ATOM 93 O THR A 170 -8.806 -7.837 -0.224 1.00 0.00 O ATOM 94 CB THR A 170 -7.398 -10.525 0.721 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.364 -10.785 -0.687 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.214 -11.826 1.487 1.00 0.00 C ATOM 0 HA THR A 170 -8.940 -10.042 2.152 1.00 0.00 H new ATOM 0 HB THR A 170 -6.585 -9.849 0.985 1.00 0.00 H new ATOM 0 HG1 THR A 170 -8.280 -10.858 -1.028 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.267 -12.285 1.202 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.211 -11.621 2.557 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.032 -12.506 1.251 1.00 0.00 H new ATOM 104 N PRO A 171 -8.262 -7.616 1.951 1.00 0.00 N ATOM 105 CA PRO A 171 -8.101 -6.160 1.898 1.00 0.00 C ATOM 106 C PRO A 171 -6.872 -5.741 1.099 1.00 0.00 C ATOM 107 O PRO A 171 -5.828 -5.421 1.668 1.00 0.00 O ATOM 108 CB PRO A 171 -7.942 -5.767 3.369 1.00 0.00 C ATOM 109 CG PRO A 171 -7.405 -6.989 4.031 1.00 0.00 C ATOM 110 CD PRO A 171 -8.006 -8.156 3.297 1.00 0.00 C ATOM 0 HA PRO A 171 -8.941 -5.675 1.401 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.261 -4.924 3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.895 -5.467 3.804 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.317 -7.014 3.979 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.675 -7.011 5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.324 -9.006 3.266 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.924 -8.501 3.773 1.00 0.00 H new ATOM 118 N LYS A 172 -7.003 -5.744 -0.223 1.00 0.00 N ATOM 119 CA LYS A 172 -5.904 -5.363 -1.102 1.00 0.00 C ATOM 120 C LYS A 172 -5.680 -3.854 -1.071 1.00 0.00 C ATOM 121 O LYS A 172 -6.591 -3.075 -1.353 1.00 0.00 O ATOM 122 CB LYS A 172 -6.188 -5.817 -2.536 1.00 0.00 C ATOM 123 CG LYS A 172 -6.638 -7.264 -2.637 1.00 0.00 C ATOM 124 CD LYS A 172 -7.446 -7.510 -3.901 1.00 0.00 C ATOM 125 CE LYS A 172 -6.606 -7.292 -5.150 1.00 0.00 C ATOM 126 NZ LYS A 172 -5.562 -8.342 -5.306 1.00 0.00 N ATOM 0 H LYS A 172 -7.860 -6.006 -0.710 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.000 -5.855 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.957 -5.175 -2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.288 -5.682 -3.136 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.766 -7.918 -2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.239 -7.521 -1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.833 -8.529 -3.894 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.307 -6.842 -3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.253 -7.290 -6.027 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.131 -6.312 -5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -5.113 -8.249 -6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -4.843 -8.230 -4.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -6.000 -9.282 -5.225 1.00 0.00 H new ATOM 140 N LEU A 173 -4.463 -3.448 -0.726 1.00 0.00 N ATOM 141 CA LEU A 173 -4.119 -2.032 -0.660 1.00 0.00 C ATOM 142 C LEU A 173 -3.275 -1.619 -1.862 1.00 0.00 C ATOM 143 O LEU A 173 -2.724 -2.465 -2.567 1.00 0.00 O ATOM 144 CB LEU A 173 -3.363 -1.731 0.636 1.00 0.00 C ATOM 145 CG LEU A 173 -4.146 -1.936 1.933 1.00 0.00 C ATOM 146 CD1 LEU A 173 -3.197 -2.088 3.111 1.00 0.00 C ATOM 147 CD2 LEU A 173 -5.105 -0.778 2.165 1.00 0.00 C ATOM 0 H LEU A 173 -3.698 -4.079 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.045 -1.457 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.474 -2.360 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.021 -0.697 0.601 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.729 -2.852 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.772 -2.233 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.550 -2.950 2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.587 -1.190 3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.654 -0.941 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.542 0.153 2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.807 -0.715 1.334 1.00 0.00 H new ATOM 159 N LYS A 174 -3.177 -0.314 -2.088 1.00 0.00 N ATOM 160 CA LYS A 174 -2.398 0.213 -3.202 1.00 0.00 C ATOM 161 C LYS A 174 -1.221 1.043 -2.699 1.00 0.00 C ATOM 162 O LYS A 174 -1.395 1.964 -1.900 1.00 0.00 O ATOM 163 CB LYS A 174 -3.284 1.065 -4.113 1.00 0.00 C ATOM 164 CG LYS A 174 -2.521 2.133 -4.878 1.00 0.00 C ATOM 165 CD LYS A 174 -3.457 3.013 -5.690 1.00 0.00 C ATOM 166 CE LYS A 174 -3.700 2.436 -7.077 1.00 0.00 C ATOM 167 NZ LYS A 174 -2.472 2.477 -7.918 1.00 0.00 N ATOM 0 H LYS A 174 -3.628 0.399 -1.514 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.008 -0.631 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -3.792 0.414 -4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -4.056 1.543 -3.511 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.956 2.749 -4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -1.798 1.660 -5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.407 3.116 -5.166 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.032 4.013 -5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.044 1.406 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.496 2.996 -7.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -2.739 2.473 -8.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -1.935 3.342 -7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -1.883 1.645 -7.713 1.00 0.00 H new ATOM 181 N LEU A 175 -0.025 0.713 -3.172 1.00 0.00 N ATOM 182 CA LEU A 175 1.181 1.429 -2.771 1.00 0.00 C ATOM 183 C LEU A 175 1.679 2.330 -3.897 1.00 0.00 C ATOM 184 O LEU A 175 2.117 1.850 -4.943 1.00 0.00 O ATOM 185 CB LEU A 175 2.277 0.439 -2.372 1.00 0.00 C ATOM 186 CG LEU A 175 1.937 -0.511 -1.224 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.940 -1.653 -1.161 1.00 0.00 C ATOM 188 CD2 LEU A 175 1.900 0.241 0.098 1.00 0.00 C ATOM 0 H LEU A 175 0.136 -0.046 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 175 0.934 2.054 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.536 -0.158 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.167 1.005 -2.097 1.00 0.00 H new ATOM 0 HG LEU A 175 0.948 -0.932 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.682 -2.319 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.918 -2.209 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.940 -1.250 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.656 -0.451 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.875 0.691 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.142 1.023 0.051 1.00 0.00 H new ATOM 200 N LYS A 176 1.612 3.638 -3.675 1.00 0.00 N ATOM 201 CA LYS A 176 2.059 4.608 -4.668 1.00 0.00 C ATOM 202 C LYS A 176 3.122 5.534 -4.085 1.00 0.00 C ATOM 203 O LYS A 176 3.049 5.920 -2.918 1.00 0.00 O ATOM 204 CB LYS A 176 0.874 5.431 -5.177 1.00 0.00 C ATOM 205 CG LYS A 176 1.244 6.423 -6.265 1.00 0.00 C ATOM 206 CD LYS A 176 0.067 6.710 -7.182 1.00 0.00 C ATOM 207 CE LYS A 176 -1.102 7.310 -6.416 1.00 0.00 C ATOM 208 NZ LYS A 176 -2.186 7.769 -7.329 1.00 0.00 N ATOM 0 H LYS A 176 1.252 4.052 -2.815 1.00 0.00 H new ATOM 0 HA LYS A 176 2.498 4.060 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.110 4.754 -5.559 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.432 5.971 -4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.587 7.352 -5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.075 6.029 -6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 176 0.377 7.396 -7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.250 5.788 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -1.500 6.569 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.751 8.151 -5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.964 8.172 -6.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.813 8.494 -7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -2.539 6.962 -7.882 1.00 0.00 H new ATOM 222 N TRP A 177 4.106 5.886 -4.903 1.00 0.00 N ATOM 223 CA TRP A 177 5.183 6.769 -4.468 1.00 0.00 C ATOM 224 C TRP A 177 5.763 7.542 -5.647 1.00 0.00 C ATOM 225 O TRP A 177 5.904 7.005 -6.746 1.00 0.00 O ATOM 226 CB TRP A 177 6.284 5.962 -3.779 1.00 0.00 C ATOM 227 CG TRP A 177 6.799 4.828 -4.613 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.902 4.838 -5.419 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.231 3.518 -4.724 1.00 0.00 C ATOM 230 NE1 TRP A 177 8.053 3.613 -6.024 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.041 2.786 -5.614 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.117 2.892 -4.157 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.771 1.462 -5.948 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.850 1.578 -4.490 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.674 0.874 -5.378 1.00 0.00 C ATOM 0 H TRP A 177 4.181 5.574 -5.871 1.00 0.00 H new ATOM 0 HA TRP A 177 4.769 7.485 -3.758 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.112 6.627 -3.532 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.901 5.567 -2.838 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.559 5.684 -5.560 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.798 3.361 -6.673 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.476 3.426 -3.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.405 0.918 -6.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 3.991 1.085 -4.058 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.439 -0.153 -5.617 1.00 0.00 H new ATOM 412 N TYR A 189 12.793 2.151 -3.692 1.00 0.00 N ATOM 413 CA TYR A 189 12.053 1.046 -3.092 1.00 0.00 C ATOM 414 C TYR A 189 12.236 -0.234 -3.901 1.00 0.00 C ATOM 415 O TYR A 189 12.584 -0.192 -5.081 1.00 0.00 O ATOM 416 CB TYR A 189 10.567 1.394 -2.995 1.00 0.00 C ATOM 417 CG TYR A 189 10.238 2.332 -1.856 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.323 1.910 -0.535 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.843 3.642 -2.101 1.00 0.00 C ATOM 420 CE1 TYR A 189 10.022 2.764 0.508 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.543 4.504 -1.064 1.00 0.00 C ATOM 422 CZ TYR A 189 9.633 4.060 0.239 1.00 0.00 C ATOM 423 OH TYR A 189 9.334 4.914 1.276 1.00 0.00 O ATOM 0 HA TYR A 189 12.446 0.880 -2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.247 1.848 -3.933 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.994 0.475 -2.874 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.630 0.897 -0.320 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.769 3.992 -3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 189 10.091 2.419 1.529 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.240 5.519 -1.272 1.00 0.00 H new ATOM 0 HH TYR A 189 8.814 5.672 0.936 1.00 0.00 H new ATOM 433 N SER A 190 11.997 -1.372 -3.257 1.00 0.00 N ATOM 434 CA SER A 190 12.137 -2.666 -3.914 1.00 0.00 C ATOM 435 C SER A 190 11.154 -3.679 -3.335 1.00 0.00 C ATOM 436 O SER A 190 10.688 -3.535 -2.205 1.00 0.00 O ATOM 437 CB SER A 190 13.568 -3.186 -3.764 1.00 0.00 C ATOM 438 OG SER A 190 13.874 -4.136 -4.770 1.00 0.00 O ATOM 0 H SER A 190 11.706 -1.424 -2.281 1.00 0.00 H new ATOM 0 HA SER A 190 11.915 -2.533 -4.973 1.00 0.00 H new ATOM 0 HB2 SER A 190 14.269 -2.353 -3.821 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.692 -3.640 -2.781 1.00 0.00 H new ATOM 0 HG SER A 190 14.794 -4.451 -4.653 1.00 0.00 H new ATOM 444 N LYS A 191 10.841 -4.705 -4.119 1.00 0.00 N ATOM 445 CA LYS A 191 9.914 -5.744 -3.687 1.00 0.00 C ATOM 446 C LYS A 191 10.150 -6.110 -2.225 1.00 0.00 C ATOM 447 O LYS A 191 9.212 -6.162 -1.429 1.00 0.00 O ATOM 448 CB LYS A 191 10.064 -6.988 -4.566 1.00 0.00 C ATOM 449 CG LYS A 191 9.704 -8.282 -3.856 1.00 0.00 C ATOM 450 CD LYS A 191 9.438 -9.405 -4.844 1.00 0.00 C ATOM 451 CE LYS A 191 7.975 -9.448 -5.259 1.00 0.00 C ATOM 452 NZ LYS A 191 7.616 -8.304 -6.143 1.00 0.00 N ATOM 0 H LYS A 191 11.216 -4.839 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 191 8.900 -5.356 -3.787 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.431 -6.879 -5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 191 11.093 -7.051 -4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.516 -8.569 -3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 191 8.821 -8.125 -3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.064 -9.270 -5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.719 -10.359 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.772 -10.385 -5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.345 -9.432 -4.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 6.799 -8.563 -6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.375 -7.477 -5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 8.424 -8.072 -6.755 1.00 0.00 H new ATOM 466 N ASP A 192 11.408 -6.361 -1.879 1.00 0.00 N ATOM 467 CA ASP A 192 11.767 -6.719 -0.512 1.00 0.00 C ATOM 468 C ASP A 192 11.427 -5.588 0.454 1.00 0.00 C ATOM 469 O ASP A 192 10.532 -5.719 1.289 1.00 0.00 O ATOM 470 CB ASP A 192 13.258 -7.051 -0.424 1.00 0.00 C ATOM 471 CG ASP A 192 13.546 -8.507 -0.732 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.230 -9.366 0.117 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.089 -8.787 -1.821 1.00 0.00 O ATOM 0 H ASP A 192 12.196 -6.323 -2.526 1.00 0.00 H new ATOM 0 HA ASP A 192 11.189 -7.599 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.810 -6.419 -1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.621 -6.816 0.576 1.00 0.00 H new ATOM 478 N VAL A 193 12.148 -4.478 0.334 1.00 0.00 N ATOM 479 CA VAL A 193 11.923 -3.323 1.196 1.00 0.00 C ATOM 480 C VAL A 193 10.444 -3.169 1.532 1.00 0.00 C ATOM 481 O VAL A 193 10.077 -2.970 2.691 1.00 0.00 O ATOM 482 CB VAL A 193 12.427 -2.025 0.538 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.132 -0.827 1.427 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.915 -2.124 0.237 1.00 0.00 C ATOM 0 H VAL A 193 12.893 -4.354 -0.352 1.00 0.00 H new ATOM 0 HA VAL A 193 12.485 -3.498 2.113 1.00 0.00 H new ATOM 0 HB VAL A 193 11.898 -1.886 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.495 0.081 0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.057 -0.748 1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.633 -0.954 2.387 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.255 -1.198 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.464 -2.287 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.094 -2.958 -0.442 1.00 0.00 H new ATOM 494 N LEU A 194 9.598 -3.261 0.512 1.00 0.00 N ATOM 495 CA LEU A 194 8.157 -3.132 0.699 1.00 0.00 C ATOM 496 C LEU A 194 7.595 -4.335 1.450 1.00 0.00 C ATOM 497 O LEU A 194 6.757 -4.189 2.340 1.00 0.00 O ATOM 498 CB LEU A 194 7.458 -2.990 -0.654 1.00 0.00 C ATOM 499 CG LEU A 194 7.594 -1.630 -1.340 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.150 -1.717 -2.792 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.788 -0.575 -0.597 1.00 0.00 C ATOM 0 H LEU A 194 9.885 -3.424 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 194 7.972 -2.237 1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.850 -3.754 -1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.397 -3.201 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 194 8.644 -1.338 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.254 -0.740 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.770 -2.442 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 194 6.107 -2.032 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.897 0.386 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.736 -0.862 -0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.153 -0.493 0.427 1.00 0.00 H new ATOM 513 N LEU A 195 8.064 -5.524 1.087 1.00 0.00 N ATOM 514 CA LEU A 195 7.611 -6.754 1.728 1.00 0.00 C ATOM 515 C LEU A 195 7.913 -6.732 3.223 1.00 0.00 C ATOM 516 O LEU A 195 7.120 -7.212 4.033 1.00 0.00 O ATOM 517 CB LEU A 195 8.279 -7.967 1.078 1.00 0.00 C ATOM 518 CG LEU A 195 7.630 -9.322 1.362 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.231 -9.379 0.770 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.490 -10.451 0.812 1.00 0.00 C ATOM 0 H LEU A 195 8.758 -5.662 0.352 1.00 0.00 H new ATOM 0 HA LEU A 195 6.532 -6.828 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.295 -7.813 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.317 -8.007 1.410 1.00 0.00 H new ATOM 0 HG LEU A 195 7.550 -9.445 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.785 -10.351 0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.617 -8.594 1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.286 -9.233 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.013 -11.408 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.602 -10.331 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.472 -10.423 1.284 1.00 0.00 H new ATOM 532 N ARG A 196 9.062 -6.169 3.581 1.00 0.00 N ATOM 533 CA ARG A 196 9.468 -6.084 4.978 1.00 0.00 C ATOM 534 C ARG A 196 8.701 -4.980 5.701 1.00 0.00 C ATOM 535 O ARG A 196 8.314 -5.134 6.860 1.00 0.00 O ATOM 536 CB ARG A 196 10.973 -5.825 5.080 1.00 0.00 C ATOM 537 CG ARG A 196 11.429 -4.584 4.329 1.00 0.00 C ATOM 538 CD ARG A 196 12.884 -4.257 4.627 1.00 0.00 C ATOM 539 NE ARG A 196 13.799 -5.015 3.778 1.00 0.00 N ATOM 540 CZ ARG A 196 15.077 -5.222 4.077 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.587 -4.731 5.198 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.847 -5.922 3.254 1.00 0.00 N ATOM 0 H ARG A 196 9.728 -5.765 2.923 1.00 0.00 H new ATOM 0 HA ARG A 196 9.237 -7.036 5.456 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.246 -5.724 6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.509 -6.691 4.693 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.301 -4.738 3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.800 -3.738 4.606 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.053 -3.190 4.481 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.097 -4.473 5.674 1.00 0.00 H new ATOM 0 HE ARG A 196 13.437 -5.407 2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 196 14.998 -4.193 5.833 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.568 -4.891 5.425 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.458 -6.302 2.391 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.828 -6.080 3.484 1.00 0.00 H new ATOM 556 N LEU A 197 8.486 -3.866 5.009 1.00 0.00 N ATOM 557 CA LEU A 197 7.766 -2.735 5.584 1.00 0.00 C ATOM 558 C LEU A 197 6.339 -3.129 5.952 1.00 0.00 C ATOM 559 O LEU A 197 5.773 -2.620 6.920 1.00 0.00 O ATOM 560 CB LEU A 197 7.747 -1.564 4.600 1.00 0.00 C ATOM 561 CG LEU A 197 9.024 -0.726 4.530 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.845 0.440 3.570 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.410 -0.225 5.914 1.00 0.00 C ATOM 0 H LEU A 197 8.800 -3.722 4.049 1.00 0.00 H new ATOM 0 HA LEU A 197 8.285 -2.429 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.538 -1.955 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.919 -0.907 4.864 1.00 0.00 H new ATOM 0 HG LEU A 197 9.830 -1.358 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.764 1.025 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.617 0.060 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.026 1.072 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.321 0.369 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.605 0.390 6.316 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.581 -1.075 6.574 1.00 0.00 H new ATOM 575 N LEU A 198 5.763 -4.039 5.175 1.00 0.00 N ATOM 576 CA LEU A 198 4.402 -4.504 5.419 1.00 0.00 C ATOM 577 C LEU A 198 4.403 -5.761 6.283 1.00 0.00 C ATOM 578 O LEU A 198 3.755 -5.808 7.328 1.00 0.00 O ATOM 579 CB LEU A 198 3.691 -4.782 4.094 1.00 0.00 C ATOM 580 CG LEU A 198 3.761 -3.668 3.048 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.404 -4.206 1.671 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.839 -2.519 3.430 1.00 0.00 C ATOM 0 H LEU A 198 6.217 -4.470 4.370 1.00 0.00 H new ATOM 0 HA LEU A 198 3.867 -3.719 5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 198 4.115 -5.688 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.642 -4.990 4.304 1.00 0.00 H new ATOM 0 HG LEU A 198 4.783 -3.291 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.459 -3.400 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 198 4.105 -4.994 1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.392 -4.610 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.902 -1.736 2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.813 -2.881 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.141 -2.116 4.397 1.00 0.00 H new ATOM 594 N GLN A 199 5.135 -6.777 5.838 1.00 0.00 N ATOM 595 CA GLN A 199 5.221 -8.035 6.572 1.00 0.00 C ATOM 596 C GLN A 199 5.184 -7.791 8.077 1.00 0.00 C ATOM 597 O GLN A 199 4.347 -8.349 8.786 1.00 0.00 O ATOM 598 CB GLN A 199 6.502 -8.782 6.196 1.00 0.00 C ATOM 599 CG GLN A 199 6.394 -9.556 4.892 1.00 0.00 C ATOM 600 CD GLN A 199 5.734 -10.909 5.069 1.00 0.00 C ATOM 601 OE1 GLN A 199 5.038 -11.148 6.056 1.00 0.00 O ATOM 602 NE2 GLN A 199 5.949 -11.803 4.111 1.00 0.00 N ATOM 0 H GLN A 199 5.677 -6.754 4.974 1.00 0.00 H new ATOM 0 HA GLN A 199 4.359 -8.645 6.300 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.320 -8.066 6.117 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.759 -9.473 6.999 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.824 -8.969 4.172 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.390 -9.694 4.472 1.00 0.00 H new ATOM 0 HE21 GLN A 199 6.533 -11.562 3.310 1.00 0.00 H new ATOM 0 HE22 GLN A 199 5.530 -12.731 4.176 1.00 0.00 H new ATOM 611 N LYS A 200 6.097 -6.954 8.558 1.00 0.00 N ATOM 612 CA LYS A 200 6.169 -6.635 9.979 1.00 0.00 C ATOM 613 C LYS A 200 4.772 -6.480 10.573 1.00 0.00 C ATOM 614 O LYS A 200 4.458 -7.073 11.606 1.00 0.00 O ATOM 615 CB LYS A 200 6.971 -5.349 10.194 1.00 0.00 C ATOM 616 CG LYS A 200 6.430 -4.158 9.422 1.00 0.00 C ATOM 617 CD LYS A 200 7.434 -3.018 9.380 1.00 0.00 C ATOM 618 CE LYS A 200 7.551 -2.329 10.731 1.00 0.00 C ATOM 619 NZ LYS A 200 8.908 -1.754 10.944 1.00 0.00 N ATOM 0 H LYS A 200 6.798 -6.484 7.984 1.00 0.00 H new ATOM 0 HA LYS A 200 6.672 -7.459 10.486 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.978 -5.109 11.257 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.006 -5.523 9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.183 -4.464 8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.505 -3.813 9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.409 -3.401 9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.131 -2.292 8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 200 6.806 -1.537 10.800 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.331 -3.044 11.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 8.948 -1.293 11.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.617 -2.514 10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.108 -1.053 10.202 1.00 0.00 H new ATOM 633 N TYR A 201 3.939 -5.682 9.915 1.00 0.00 N ATOM 634 CA TYR A 201 2.577 -5.450 10.379 1.00 0.00 C ATOM 635 C TYR A 201 1.690 -6.657 10.091 1.00 0.00 C ATOM 636 O TYR A 201 1.198 -7.313 11.009 1.00 0.00 O ATOM 637 CB TYR A 201 1.994 -4.203 9.711 1.00 0.00 C ATOM 638 CG TYR A 201 2.761 -2.937 10.017 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.524 -2.223 11.185 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.724 -2.455 9.138 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.222 -1.065 11.468 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.428 -1.299 9.414 1.00 0.00 C ATOM 643 CZ TYR A 201 4.173 -0.607 10.580 1.00 0.00 C ATOM 644 OH TYR A 201 4.872 0.545 10.859 1.00 0.00 O ATOM 0 H TYR A 201 4.183 -5.185 9.058 1.00 0.00 H new ATOM 0 HA TYR A 201 2.609 -5.295 11.457 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.975 -4.354 8.632 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.960 -4.078 10.033 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.781 -2.579 11.884 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.925 -2.994 8.224 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.024 -0.521 12.380 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.174 -0.939 8.721 1.00 0.00 H new ATOM 0 HH TYR A 201 5.504 0.728 10.133 1.00 0.00 H new ATOM 654 N GLY A 202 1.490 -6.944 8.809 1.00 0.00 N ATOM 655 CA GLY A 202 0.663 -8.072 8.421 1.00 0.00 C ATOM 656 C GLY A 202 1.363 -8.996 7.445 1.00 0.00 C ATOM 657 O GLY A 202 2.138 -8.545 6.602 1.00 0.00 O ATOM 0 H GLY A 202 1.886 -6.416 8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.381 -8.635 9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.259 -7.705 7.971 1.00 0.00 H new ATOM 661 N GLU A 203 1.091 -10.292 7.560 1.00 0.00 N ATOM 662 CA GLU A 203 1.704 -11.281 6.681 1.00 0.00 C ATOM 663 C GLU A 203 1.239 -11.091 5.240 1.00 0.00 C ATOM 664 O GLU A 203 0.147 -11.519 4.867 1.00 0.00 O ATOM 665 CB GLU A 203 1.366 -12.696 7.156 1.00 0.00 C ATOM 666 CG GLU A 203 1.586 -13.762 6.096 1.00 0.00 C ATOM 667 CD GLU A 203 1.592 -15.165 6.672 1.00 0.00 C ATOM 668 OE1 GLU A 203 2.619 -15.558 7.265 1.00 0.00 O ATOM 669 OE2 GLU A 203 0.571 -15.870 6.529 1.00 0.00 O ATOM 0 H GLU A 203 0.451 -10.681 8.252 1.00 0.00 H new ATOM 0 HA GLU A 203 2.784 -11.142 6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.975 -12.932 8.029 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.325 -12.724 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.803 -13.686 5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.534 -13.577 5.591 1.00 0.00 H new ATOM 676 N VAL A 204 2.076 -10.446 4.435 1.00 0.00 N ATOM 677 CA VAL A 204 1.753 -10.199 3.035 1.00 0.00 C ATOM 678 C VAL A 204 1.474 -11.504 2.297 1.00 0.00 C ATOM 679 O VAL A 204 2.216 -12.477 2.432 1.00 0.00 O ATOM 680 CB VAL A 204 2.892 -9.450 2.319 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.559 -9.251 0.848 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.163 -8.117 2.998 1.00 0.00 C ATOM 0 H VAL A 204 2.984 -10.085 4.728 1.00 0.00 H new ATOM 0 HA VAL A 204 0.857 -9.579 3.022 1.00 0.00 H new ATOM 0 HB VAL A 204 3.797 -10.054 2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.376 -8.720 0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.420 -10.222 0.372 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.642 -8.669 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.971 -7.602 2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.263 -7.504 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.450 -8.289 4.035 1.00 0.00 H new ATOM 692 N LEU A 205 0.400 -11.517 1.515 1.00 0.00 N ATOM 693 CA LEU A 205 0.022 -12.703 0.754 1.00 0.00 C ATOM 694 C LEU A 205 0.437 -12.566 -0.708 1.00 0.00 C ATOM 695 O LEU A 205 0.956 -13.507 -1.306 1.00 0.00 O ATOM 696 CB LEU A 205 -1.487 -12.934 0.848 1.00 0.00 C ATOM 697 CG LEU A 205 -2.026 -13.291 2.234 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.515 -13.595 2.166 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.264 -14.472 2.815 1.00 0.00 C ATOM 0 H LEU A 205 -0.224 -10.720 1.391 1.00 0.00 H new ATOM 0 HA LEU A 205 0.542 -13.560 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.995 -12.033 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.756 -13.734 0.158 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.881 -12.433 2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.881 -13.847 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.048 -12.720 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.684 -14.436 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.661 -14.712 3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.376 -15.335 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.208 -14.217 2.902 1.00 0.00 H new ATOM 711 N ASN A 206 0.205 -11.387 -1.275 1.00 0.00 N ATOM 712 CA ASN A 206 0.556 -11.127 -2.667 1.00 0.00 C ATOM 713 C ASN A 206 0.922 -9.659 -2.870 1.00 0.00 C ATOM 714 O ASN A 206 0.103 -8.767 -2.643 1.00 0.00 O ATOM 715 CB ASN A 206 -0.605 -11.507 -3.587 1.00 0.00 C ATOM 716 CG ASN A 206 -0.137 -11.920 -4.969 1.00 0.00 C ATOM 717 OD1 ASN A 206 1.057 -11.880 -5.270 1.00 0.00 O ATOM 718 ND2 ASN A 206 -1.077 -12.319 -5.818 1.00 0.00 N ATOM 0 H ASN A 206 -0.224 -10.597 -0.793 1.00 0.00 H new ATOM 0 HA ASN A 206 1.423 -11.738 -2.918 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.168 -12.325 -3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.287 -10.661 -3.675 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.822 -12.608 -6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -2.054 -12.336 -5.526 1.00 0.00 H new ATOM 725 N LEU A 207 2.155 -9.417 -3.300 1.00 0.00 N ATOM 726 CA LEU A 207 2.630 -8.058 -3.535 1.00 0.00 C ATOM 727 C LEU A 207 2.837 -7.803 -5.025 1.00 0.00 C ATOM 728 O LEU A 207 3.817 -8.261 -5.613 1.00 0.00 O ATOM 729 CB LEU A 207 3.936 -7.815 -2.778 1.00 0.00 C ATOM 730 CG LEU A 207 4.652 -6.497 -3.079 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.839 -5.319 -2.566 1.00 0.00 C ATOM 732 CD2 LEU A 207 6.045 -6.494 -2.466 1.00 0.00 C ATOM 0 H LEU A 207 2.844 -10.144 -3.493 1.00 0.00 H new ATOM 0 HA LEU A 207 1.871 -7.366 -3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.726 -7.855 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.619 -8.635 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 207 4.753 -6.399 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.364 -4.390 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.864 -5.311 -3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.706 -5.411 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.539 -5.549 -2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.967 -6.615 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.628 -7.316 -2.882 1.00 0.00 H new ATOM 744 N VAL A 208 1.909 -7.068 -5.629 1.00 0.00 N ATOM 745 CA VAL A 208 1.992 -6.750 -7.050 1.00 0.00 C ATOM 746 C VAL A 208 2.498 -5.328 -7.266 1.00 0.00 C ATOM 747 O VAL A 208 2.503 -4.512 -6.343 1.00 0.00 O ATOM 748 CB VAL A 208 0.624 -6.906 -7.740 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.731 -6.571 -9.220 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.085 -8.315 -7.543 1.00 0.00 C ATOM 0 H VAL A 208 1.091 -6.682 -5.157 1.00 0.00 H new ATOM 0 HA VAL A 208 2.697 -7.455 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.075 -6.206 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.245 -6.687 -9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.070 -5.542 -9.336 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.445 -7.244 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.882 -8.407 -8.037 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.782 -9.035 -7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.031 -8.514 -6.478 1.00 0.00 H new ATOM 760 N LEU A 209 2.923 -5.037 -8.490 1.00 0.00 N ATOM 761 CA LEU A 209 3.432 -3.713 -8.829 1.00 0.00 C ATOM 762 C LEU A 209 2.775 -3.186 -10.101 1.00 0.00 C ATOM 763 O LEU A 209 1.970 -3.875 -10.727 1.00 0.00 O ATOM 764 CB LEU A 209 4.950 -3.758 -9.006 1.00 0.00 C ATOM 765 CG LEU A 209 5.775 -3.822 -7.720 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.618 -5.179 -7.053 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.241 -3.535 -8.012 1.00 0.00 C ATOM 0 H LEU A 209 2.925 -5.700 -9.265 1.00 0.00 H new ATOM 0 HA LEU A 209 3.188 -3.037 -8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.199 -4.626 -9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.256 -2.875 -9.567 1.00 0.00 H new ATOM 0 HG LEU A 209 5.406 -3.059 -7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.212 -5.206 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.569 -5.345 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.960 -5.960 -7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.813 -3.585 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.624 -4.275 -8.715 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.338 -2.539 -8.445 1.00 0.00 H new ATOM 866 N THR A 216 3.775 2.947 -9.095 1.00 0.00 N ATOM 867 CA THR A 216 2.583 2.472 -8.403 1.00 0.00 C ATOM 868 C THR A 216 2.628 0.961 -8.205 1.00 0.00 C ATOM 869 O THR A 216 3.342 0.254 -8.915 1.00 0.00 O ATOM 870 CB THR A 216 1.302 2.839 -9.175 1.00 0.00 C ATOM 871 OG1 THR A 216 1.242 2.105 -10.403 1.00 0.00 O ATOM 872 CG2 THR A 216 1.255 4.331 -9.467 1.00 0.00 C ATOM 0 HA THR A 216 2.565 2.963 -7.430 1.00 0.00 H new ATOM 0 HB THR A 216 0.444 2.579 -8.555 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.150 1.880 -10.694 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.341 4.566 -10.013 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.270 4.886 -8.529 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.120 4.611 -10.069 1.00 0.00 H new ATOM 880 N ALA A 217 1.861 0.473 -7.236 1.00 0.00 N ATOM 881 CA ALA A 217 1.812 -0.955 -6.946 1.00 0.00 C ATOM 882 C ALA A 217 0.595 -1.301 -6.095 1.00 0.00 C ATOM 883 O ALA A 217 -0.140 -0.416 -5.656 1.00 0.00 O ATOM 884 CB ALA A 217 3.090 -1.396 -6.249 1.00 0.00 C ATOM 0 H ALA A 217 1.265 1.045 -6.638 1.00 0.00 H new ATOM 0 HA ALA A 217 1.724 -1.490 -7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.040 -2.464 -6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.945 -1.193 -6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.203 -0.847 -5.314 1.00 0.00 H new ATOM 890 N VAL A 218 0.388 -2.593 -5.865 1.00 0.00 N ATOM 891 CA VAL A 218 -0.740 -3.056 -5.065 1.00 0.00 C ATOM 892 C VAL A 218 -0.370 -4.296 -4.259 1.00 0.00 C ATOM 893 O VAL A 218 0.127 -5.281 -4.806 1.00 0.00 O ATOM 894 CB VAL A 218 -1.960 -3.378 -5.949 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.057 -4.035 -5.125 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.474 -2.116 -6.626 1.00 0.00 C ATOM 0 H VAL A 218 0.986 -3.338 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.998 -2.246 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.651 -4.079 -6.724 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.911 -4.255 -5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.681 -4.961 -4.691 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.367 -3.360 -4.327 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.336 -2.361 -7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.768 -1.390 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.687 -1.691 -7.249 1.00 0.00 H new ATOM 906 N VAL A 219 -0.615 -4.241 -2.953 1.00 0.00 N ATOM 907 CA VAL A 219 -0.310 -5.360 -2.070 1.00 0.00 C ATOM 908 C VAL A 219 -1.584 -6.050 -1.596 1.00 0.00 C ATOM 909 O VAL A 219 -2.674 -5.486 -1.679 1.00 0.00 O ATOM 910 CB VAL A 219 0.500 -4.902 -0.843 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.336 -3.983 0.036 1.00 0.00 C ATOM 912 CG2 VAL A 219 0.995 -6.103 -0.052 1.00 0.00 C ATOM 0 H VAL A 219 -1.024 -3.433 -2.484 1.00 0.00 H new ATOM 0 HA VAL A 219 0.287 -6.065 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 219 1.368 -4.343 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.253 -3.669 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.636 -3.106 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.224 -4.515 0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.565 -5.760 0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.143 -6.692 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.632 -6.719 -0.686 1.00 0.00 H new ATOM 922 N GLU A 220 -1.437 -7.274 -1.098 1.00 0.00 N ATOM 923 CA GLU A 220 -2.578 -8.041 -0.611 1.00 0.00 C ATOM 924 C GLU A 220 -2.292 -8.622 0.771 1.00 0.00 C ATOM 925 O GLU A 220 -1.540 -9.587 0.909 1.00 0.00 O ATOM 926 CB GLU A 220 -2.918 -9.168 -1.589 1.00 0.00 C ATOM 927 CG GLU A 220 -3.892 -10.189 -1.026 1.00 0.00 C ATOM 928 CD GLU A 220 -4.365 -11.182 -2.070 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.348 -10.834 -3.269 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.751 -12.306 -1.688 1.00 0.00 O ATOM 0 H GLU A 220 -0.541 -7.755 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.431 -7.367 -0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.342 -8.736 -2.495 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.998 -9.677 -1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.415 -10.728 -0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.754 -9.670 -0.606 1.00 0.00 H new ATOM 937 N PHE A 221 -2.898 -8.026 1.793 1.00 0.00 N ATOM 938 CA PHE A 221 -2.708 -8.481 3.165 1.00 0.00 C ATOM 939 C PHE A 221 -3.544 -9.727 3.445 1.00 0.00 C ATOM 940 O PHE A 221 -4.420 -10.088 2.661 1.00 0.00 O ATOM 941 CB PHE A 221 -3.082 -7.371 4.150 1.00 0.00 C ATOM 942 CG PHE A 221 -2.003 -6.341 4.329 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.835 -5.327 3.400 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.159 -6.386 5.426 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.844 -4.377 3.561 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.166 -5.439 5.593 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.008 -4.434 4.659 1.00 0.00 C ATOM 0 H PHE A 221 -3.525 -7.227 1.697 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.656 -8.733 3.295 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.990 -6.878 3.802 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.312 -7.817 5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.486 -5.278 2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.278 -7.170 6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.724 -3.592 2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.486 -5.485 6.453 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.768 -3.694 4.787 1.00 0.00 H new ATOM 957 N ALA A 222 -3.264 -10.379 4.569 1.00 0.00 N ATOM 958 CA ALA A 222 -3.990 -11.583 4.954 1.00 0.00 C ATOM 959 C ALA A 222 -5.135 -11.254 5.906 1.00 0.00 C ATOM 960 O ALA A 222 -6.039 -12.064 6.112 1.00 0.00 O ATOM 961 CB ALA A 222 -3.043 -12.589 5.592 1.00 0.00 C ATOM 0 H ALA A 222 -2.540 -10.094 5.228 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.417 -12.023 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.599 -13.483 5.875 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.263 -12.857 4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.588 -12.149 6.479 1.00 0.00 H new ATOM 967 N THR A 223 -5.090 -10.058 6.486 1.00 0.00 N ATOM 968 CA THR A 223 -6.122 -9.622 7.418 1.00 0.00 C ATOM 969 C THR A 223 -6.405 -8.132 7.268 1.00 0.00 C ATOM 970 O THR A 223 -5.680 -7.419 6.574 1.00 0.00 O ATOM 971 CB THR A 223 -5.720 -9.912 8.877 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.357 -9.534 9.094 1.00 0.00 O ATOM 973 CG2 THR A 223 -5.902 -11.386 9.205 1.00 0.00 C ATOM 0 H THR A 223 -4.350 -9.375 6.326 1.00 0.00 H new ATOM 0 HA THR A 223 -7.023 -10.186 7.178 1.00 0.00 H new ATOM 0 HB THR A 223 -6.366 -9.328 9.532 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.110 -9.720 10.024 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.612 -11.567 10.240 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.947 -11.663 9.067 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.277 -11.986 8.543 1.00 0.00 H new ATOM 981 N VAL A 224 -7.463 -7.666 7.923 1.00 0.00 N ATOM 982 CA VAL A 224 -7.841 -6.259 7.863 1.00 0.00 C ATOM 983 C VAL A 224 -7.095 -5.444 8.914 1.00 0.00 C ATOM 984 O VAL A 224 -6.552 -4.379 8.619 1.00 0.00 O ATOM 985 CB VAL A 224 -9.357 -6.075 8.068 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.739 -4.608 7.942 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.135 -6.925 7.075 1.00 0.00 C ATOM 0 H VAL A 224 -8.074 -8.242 8.502 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.570 -5.901 6.870 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.613 -6.407 9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.813 -4.498 8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.208 -4.028 8.696 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.470 -4.246 6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.204 -6.783 7.234 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.876 -6.626 6.059 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.883 -7.976 7.220 1.00 0.00 H new ATOM 997 N LYS A 225 -7.071 -5.953 10.141 1.00 0.00 N ATOM 998 CA LYS A 225 -6.389 -5.274 11.237 1.00 0.00 C ATOM 999 C LYS A 225 -4.993 -4.827 10.816 1.00 0.00 C ATOM 1000 O LYS A 225 -4.658 -3.646 10.902 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.295 -6.197 12.455 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.390 -5.664 13.553 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.110 -4.651 14.427 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.978 -3.242 13.871 1.00 0.00 C ATOM 1005 NZ LYS A 225 -7.144 -2.390 14.237 1.00 0.00 N ATOM 0 H LYS A 225 -7.516 -6.833 10.402 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.969 -4.390 11.501 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.294 -6.351 12.862 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.928 -7.172 12.134 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.037 -6.491 14.169 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.510 -5.201 13.107 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.164 -4.917 14.501 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.701 -4.685 15.437 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.063 -2.787 14.249 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.887 -3.287 12.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.016 -1.437 13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -8.015 -2.811 13.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.216 -2.326 15.273 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.184 -5.778 10.360 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.826 -5.480 9.922 1.00 0.00 C ATOM 1021 C ALA A 226 -2.824 -4.440 8.808 1.00 0.00 C ATOM 1022 O ALA A 226 -2.001 -3.525 8.801 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.130 -6.752 9.461 1.00 0.00 C ATOM 0 H ALA A 226 -4.446 -6.761 10.284 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.280 -5.066 10.770 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.117 -6.515 9.137 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.090 -7.464 10.285 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.684 -7.189 8.630 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.750 -4.586 7.866 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.855 -3.658 6.747 1.00 0.00 C ATOM 1031 C ALA A 227 -4.014 -2.223 7.237 1.00 0.00 C ATOM 1032 O ALA A 227 -3.369 -1.309 6.725 1.00 0.00 O ATOM 1033 CB ALA A 227 -5.022 -4.044 5.850 1.00 0.00 C ATOM 0 H ALA A 227 -4.438 -5.339 7.856 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.932 -3.717 6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.089 -3.343 5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.866 -5.051 5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.948 -4.015 6.425 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.877 -2.034 8.231 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.120 -0.709 8.788 1.00 0.00 C ATOM 1041 C GLU A 228 -3.857 -0.150 9.435 1.00 0.00 C ATOM 1042 O GLU A 228 -3.468 0.991 9.182 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.252 -0.763 9.816 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.638 -0.649 9.203 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.105 0.789 9.082 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -7.859 1.574 10.021 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.718 1.128 8.048 1.00 0.00 O ATOM 0 H GLU A 228 -5.418 -2.781 8.666 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.412 -0.048 7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.185 -1.700 10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.115 0.043 10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.634 -1.110 8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.348 -1.208 9.813 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.220 -0.961 10.273 1.00 0.00 N ATOM 1055 CA LEU A 229 -2.000 -0.549 10.958 1.00 0.00 C ATOM 1056 C LEU A 229 -0.916 -0.164 9.956 1.00 0.00 C ATOM 1057 O LEU A 229 -0.241 0.852 10.117 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.496 -1.674 11.865 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.427 -2.083 13.007 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.904 -3.331 13.701 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.583 -0.942 14.002 1.00 0.00 C ATOM 0 H LEU A 229 -3.528 -1.908 10.494 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.232 0.324 11.567 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.303 -2.552 11.248 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.541 -1.369 12.293 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.407 -2.310 12.588 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.579 -3.607 14.511 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.845 -4.149 12.983 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.912 -3.133 14.107 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.249 -1.251 14.808 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.608 -0.684 14.415 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -3.004 -0.073 13.496 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.757 -0.983 8.921 1.00 0.00 N ATOM 1074 CA ALA A 230 0.242 -0.726 7.891 1.00 0.00 C ATOM 1075 C ALA A 230 0.018 0.633 7.237 1.00 0.00 C ATOM 1076 O ALA A 230 0.950 1.424 7.090 1.00 0.00 O ATOM 1077 CB ALA A 230 0.215 -1.829 6.844 1.00 0.00 C ATOM 0 H ALA A 230 -1.307 -1.829 8.774 1.00 0.00 H new ATOM 0 HA ALA A 230 1.223 -0.714 8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 230 0.966 -1.625 6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.431 -2.786 7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.771 -1.868 6.382 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.224 0.899 6.844 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.570 2.163 6.206 1.00 0.00 C ATOM 1085 C VAL A 231 -1.359 3.335 7.157 1.00 0.00 C ATOM 1086 O VAL A 231 -1.202 4.477 6.725 1.00 0.00 O ATOM 1087 CB VAL A 231 -3.033 2.165 5.722 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.351 3.460 4.990 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.301 0.961 4.832 1.00 0.00 C ATOM 0 H VAL A 231 -2.007 0.255 6.957 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.910 2.274 5.346 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.686 2.097 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.388 3.444 4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.200 4.305 5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.693 3.561 4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.339 0.978 4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.641 0.995 3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.115 0.045 5.393 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.357 3.045 8.454 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.165 4.076 9.467 1.00 0.00 C ATOM 1101 C GLN A 232 0.310 4.217 9.828 1.00 0.00 C ATOM 1102 O GLN A 232 0.959 5.193 9.454 1.00 0.00 O ATOM 1103 CB GLN A 232 -1.980 3.748 10.719 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.417 4.239 10.656 1.00 0.00 C ATOM 1105 CD GLN A 232 -3.578 5.645 11.201 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -2.883 6.570 10.779 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -4.497 5.813 12.145 1.00 0.00 N ATOM 0 H GLN A 232 -1.486 2.105 8.828 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.511 5.024 9.055 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -1.980 2.668 10.870 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.491 4.191 11.587 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.761 4.213 9.622 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.054 3.559 11.221 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.051 5.018 12.465 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -4.649 6.737 12.550 1.00 0.00 H new ATOM 1116 N ASN A 233 0.832 3.236 10.557 1.00 0.00 N ATOM 1117 CA ASN A 233 2.231 3.252 10.969 1.00 0.00 C ATOM 1118 C ASN A 233 3.152 3.406 9.763 1.00 0.00 C ATOM 1119 O ASN A 233 3.710 4.478 9.529 1.00 0.00 O ATOM 1120 CB ASN A 233 2.575 1.968 11.727 1.00 0.00 C ATOM 1121 CG ASN A 233 1.700 1.765 12.949 1.00 0.00 C ATOM 1122 OD1 ASN A 233 1.770 2.531 13.910 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.871 0.729 12.916 1.00 0.00 N ATOM 0 H ASN A 233 0.308 2.421 10.874 1.00 0.00 H new ATOM 0 HA ASN A 233 2.380 4.107 11.628 1.00 0.00 H new ATOM 0 HB2 ASN A 233 2.464 1.114 11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.621 1.999 12.033 1.00 0.00 H new ATOM 0 HD21 ASN A 233 0.258 0.541 13.709 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.847 0.121 12.098 1.00 0.00 H new ATOM 1130 N GLU A 234 3.306 2.328 9.000 1.00 0.00 N ATOM 1131 CA GLU A 234 4.159 2.345 7.818 1.00 0.00 C ATOM 1132 C GLU A 234 3.936 3.616 7.003 1.00 0.00 C ATOM 1133 O GLU A 234 2.886 3.793 6.385 1.00 0.00 O ATOM 1134 CB GLU A 234 3.889 1.115 6.949 1.00 0.00 C ATOM 1135 CG GLU A 234 5.053 0.738 6.048 1.00 0.00 C ATOM 1136 CD GLU A 234 4.633 -0.153 4.895 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.568 -1.384 5.091 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.371 0.381 3.797 1.00 0.00 O ATOM 0 H GLU A 234 2.851 1.433 9.180 1.00 0.00 H new ATOM 0 HA GLU A 234 5.197 2.325 8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 234 3.652 0.270 7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.010 1.302 6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.511 1.645 5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.814 0.228 6.638 1.00 0.00 H new ATOM 1145 N VAL A 235 4.930 4.497 7.008 1.00 0.00 N ATOM 1146 CA VAL A 235 4.844 5.752 6.270 1.00 0.00 C ATOM 1147 C VAL A 235 5.790 5.752 5.074 1.00 0.00 C ATOM 1148 O VAL A 235 5.658 6.571 4.166 1.00 0.00 O ATOM 1149 CB VAL A 235 5.173 6.957 7.171 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.282 6.961 8.404 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.642 6.942 7.565 1.00 0.00 C ATOM 0 H VAL A 235 5.805 4.365 7.515 1.00 0.00 H new ATOM 0 HA VAL A 235 3.817 5.842 5.917 1.00 0.00 H new ATOM 0 HB VAL A 235 4.980 7.871 6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.529 7.819 9.029 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.238 7.023 8.098 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.440 6.043 8.970 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.857 7.800 8.201 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.864 6.023 8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.260 6.992 6.668 1.00 0.00 H new ATOM 1161 N GLY A 236 6.744 4.826 5.081 1.00 0.00 N ATOM 1162 CA GLY A 236 7.699 4.736 3.992 1.00 0.00 C ATOM 1163 C GLY A 236 9.059 5.292 4.365 1.00 0.00 C ATOM 1164 O GLY A 236 9.575 5.015 5.448 1.00 0.00 O ATOM 0 H GLY A 236 6.873 4.136 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.806 3.694 3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.313 5.278 3.129 1.00 0.00 H new ATOM 1168 N LEU A 237 9.641 6.078 3.466 1.00 0.00 N ATOM 1169 CA LEU A 237 10.951 6.674 3.705 1.00 0.00 C ATOM 1170 C LEU A 237 10.854 8.194 3.774 1.00 0.00 C ATOM 1171 O LEU A 237 10.151 8.818 2.978 1.00 0.00 O ATOM 1172 CB LEU A 237 11.929 6.263 2.603 1.00 0.00 C ATOM 1173 CG LEU A 237 12.325 4.787 2.573 1.00 0.00 C ATOM 1174 CD1 LEU A 237 13.003 4.442 1.256 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.236 4.455 3.746 1.00 0.00 C ATOM 0 H LEU A 237 9.227 6.317 2.565 1.00 0.00 H new ATOM 0 HA LEU A 237 11.319 6.309 4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.488 6.520 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.835 6.860 2.708 1.00 0.00 H new ATOM 0 HG LEU A 237 11.419 4.187 2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.278 3.387 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.318 4.641 0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.900 5.051 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.508 3.400 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 237 14.138 5.064 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.716 4.662 4.681 1.00 0.00 H new ATOM 1187 N VAL A 238 11.565 8.786 4.728 1.00 0.00 N ATOM 1188 CA VAL A 238 11.561 10.234 4.899 1.00 0.00 C ATOM 1189 C VAL A 238 11.632 10.946 3.553 1.00 0.00 C ATOM 1190 O VAL A 238 10.810 11.812 3.253 1.00 0.00 O ATOM 1191 CB VAL A 238 12.739 10.699 5.776 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.999 9.917 5.436 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.969 12.193 5.610 1.00 0.00 C ATOM 0 H VAL A 238 12.152 8.285 5.395 1.00 0.00 H new ATOM 0 HA VAL A 238 10.625 10.492 5.395 1.00 0.00 H new ATOM 0 HB VAL A 238 12.491 10.506 6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.821 10.259 6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.826 8.855 5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.254 10.076 4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.805 12.504 6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.196 12.412 4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.071 12.735 5.907 1.00 0.00 H new ATOM 1203 N ASP A 239 12.619 10.575 2.745 1.00 0.00 N ATOM 1204 CA ASP A 239 12.797 11.176 1.428 1.00 0.00 C ATOM 1205 C ASP A 239 11.574 10.934 0.550 1.00 0.00 C ATOM 1206 O ASP A 239 11.119 11.830 -0.159 1.00 0.00 O ATOM 1207 CB ASP A 239 14.047 10.612 0.751 1.00 0.00 C ATOM 1208 CG ASP A 239 13.831 9.212 0.212 1.00 0.00 C ATOM 1209 OD1 ASP A 239 14.021 8.245 0.979 1.00 0.00 O ATOM 1210 OD2 ASP A 239 13.472 9.082 -0.978 1.00 0.00 O ATOM 0 H ASP A 239 13.308 9.861 2.979 1.00 0.00 H new ATOM 0 HA ASP A 239 12.919 12.251 1.560 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.343 11.271 -0.065 1.00 0.00 H new ATOM 0 HB3 ASP A 239 14.870 10.600 1.466 1.00 0.00 H new ATOM 1215 N ASN A 240 11.046 9.715 0.603 1.00 0.00 N ATOM 1216 CA ASN A 240 9.876 9.354 -0.190 1.00 0.00 C ATOM 1217 C ASN A 240 8.847 8.620 0.664 1.00 0.00 C ATOM 1218 O ASN A 240 8.835 7.391 0.746 1.00 0.00 O ATOM 1219 CB ASN A 240 10.288 8.481 -1.377 1.00 0.00 C ATOM 1220 CG ASN A 240 9.306 8.571 -2.529 1.00 0.00 C ATOM 1221 OD1 ASN A 240 8.356 9.353 -2.490 1.00 0.00 O ATOM 1222 ND2 ASN A 240 9.531 7.767 -3.562 1.00 0.00 N ATOM 0 H ASN A 240 11.409 8.961 1.186 1.00 0.00 H new ATOM 0 HA ASN A 240 9.423 10.272 -0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.277 8.784 -1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.368 7.444 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 240 8.904 7.782 -4.366 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.331 7.135 -3.551 1.00 0.00 H new ATOM 1229 N PRO A 241 7.961 9.388 1.315 1.00 0.00 N ATOM 1230 CA PRO A 241 6.911 8.832 2.173 1.00 0.00 C ATOM 1231 C PRO A 241 5.837 8.101 1.375 1.00 0.00 C ATOM 1232 O PRO A 241 4.891 8.715 0.880 1.00 0.00 O ATOM 1233 CB PRO A 241 6.320 10.068 2.857 1.00 0.00 C ATOM 1234 CG PRO A 241 6.606 11.191 1.921 1.00 0.00 C ATOM 1235 CD PRO A 241 7.917 10.859 1.263 1.00 0.00 C ATOM 0 HA PRO A 241 7.303 8.090 2.868 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.249 9.954 3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.778 10.238 3.831 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.813 11.293 1.180 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.667 12.139 2.456 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.956 11.226 0.238 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.758 11.305 1.794 1.00 0.00 H new ATOM 1243 N LEU A 242 5.988 6.787 1.254 1.00 0.00 N ATOM 1244 CA LEU A 242 5.030 5.971 0.516 1.00 0.00 C ATOM 1245 C LEU A 242 3.604 6.455 0.756 1.00 0.00 C ATOM 1246 O LEU A 242 3.321 7.118 1.755 1.00 0.00 O ATOM 1247 CB LEU A 242 5.159 4.503 0.926 1.00 0.00 C ATOM 1248 CG LEU A 242 6.323 3.731 0.303 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.320 2.286 0.775 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.255 3.798 -1.216 1.00 0.00 C ATOM 0 H LEU A 242 6.765 6.263 1.657 1.00 0.00 H new ATOM 0 HA LEU A 242 5.252 6.066 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.258 4.457 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.231 3.992 0.669 1.00 0.00 H new ATOM 0 HG LEU A 242 7.255 4.195 0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.155 1.753 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.418 2.258 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.384 1.810 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.091 3.243 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.317 3.360 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.308 4.838 -1.537 1.00 0.00 H new ATOM 1262 N LYS A 243 2.707 6.117 -0.164 1.00 0.00 N ATOM 1263 CA LYS A 243 1.309 6.513 -0.052 1.00 0.00 C ATOM 1264 C LYS A 243 0.391 5.297 -0.123 1.00 0.00 C ATOM 1265 O LYS A 243 0.041 4.835 -1.210 1.00 0.00 O ATOM 1266 CB LYS A 243 0.947 7.504 -1.161 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.151 8.478 -0.773 1.00 0.00 C ATOM 1268 CD LYS A 243 0.411 9.700 -0.066 1.00 0.00 C ATOM 1269 CE LYS A 243 1.015 10.686 -1.054 1.00 0.00 C ATOM 1270 NZ LYS A 243 1.690 11.820 -0.364 1.00 0.00 N ATOM 0 H LYS A 243 2.924 5.569 -0.996 1.00 0.00 H new ATOM 0 HA LYS A 243 1.171 6.994 0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.838 8.067 -1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.632 6.948 -2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.693 8.790 -1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.869 7.978 -0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.381 10.190 0.501 1.00 0.00 H new ATOM 0 HD3 LYS A 243 1.171 9.390 0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.733 10.169 -1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.232 11.072 -1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.088 12.469 -1.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.999 12.330 0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.454 11.454 0.239 1.00 0.00 H new ATOM 1284 N ILE A 244 0.005 4.784 1.040 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.874 3.623 1.108 1.00 0.00 C ATOM 1286 C ILE A 244 -2.338 4.045 1.170 1.00 0.00 C ATOM 1287 O ILE A 244 -2.771 4.683 2.129 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.553 2.745 2.332 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.961 2.628 2.520 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.180 1.368 2.175 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.363 2.139 3.894 1.00 0.00 C ATOM 0 H ILE A 244 0.287 5.154 1.948 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.703 3.044 0.200 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.975 3.216 3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.361 1.946 1.769 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.417 3.602 2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -0.944 0.759 3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.262 1.469 2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.784 0.888 1.280 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.450 2.080 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 244 0.994 2.832 4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.936 1.151 4.068 1.00 0.00 H new ATOM 1303 N SER A 245 -3.096 3.682 0.140 1.00 0.00 N ATOM 1304 CA SER A 245 -4.512 4.024 0.075 1.00 0.00 C ATOM 1305 C SER A 245 -5.373 2.766 0.020 1.00 0.00 C ATOM 1306 O SER A 245 -4.902 1.694 -0.359 1.00 0.00 O ATOM 1307 CB SER A 245 -4.791 4.901 -1.148 1.00 0.00 C ATOM 1308 OG SER A 245 -5.946 5.699 -0.950 1.00 0.00 O ATOM 0 H SER A 245 -2.753 3.151 -0.661 1.00 0.00 H new ATOM 0 HA SER A 245 -4.768 4.579 0.977 1.00 0.00 H new ATOM 0 HB2 SER A 245 -3.931 5.542 -1.344 1.00 0.00 H new ATOM 0 HB3 SER A 245 -4.926 4.272 -2.028 1.00 0.00 H new ATOM 0 HG SER A 245 -6.102 6.251 -1.744 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.638 2.906 0.401 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.566 1.781 0.396 1.00 0.00 C ATOM 1316 C TRP A 246 -8.308 1.693 -0.933 1.00 0.00 C ATOM 1317 O TRP A 246 -9.352 2.322 -1.115 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.567 1.913 1.546 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.996 1.528 2.877 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.446 2.364 3.806 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.919 0.208 3.427 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -7.031 1.643 4.900 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.311 0.319 4.692 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.306 -1.056 2.974 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -7.081 -0.787 5.507 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -8.077 -2.153 3.783 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.470 -2.013 5.038 1.00 0.00 C ATOM 0 H TRP A 246 -7.044 3.787 0.717 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.989 0.866 0.530 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.920 2.943 1.594 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.435 1.288 1.336 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.351 3.434 3.697 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.587 2.031 5.732 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.776 -1.174 2.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.613 -0.681 6.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.371 -3.135 3.442 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.306 -2.889 5.647 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.765 0.911 -1.859 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.377 0.742 -3.172 1.00 0.00 C ATOM 1340 C LEU A 247 -9.817 0.258 -3.043 1.00 0.00 C ATOM 1341 O LEU A 247 -10.758 0.995 -3.337 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.566 -0.249 -4.010 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.267 -0.813 -5.246 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -8.001 0.066 -6.458 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.814 -2.242 -5.511 1.00 0.00 C ATOM 0 H LEU A 247 -6.902 0.384 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.383 1.711 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.648 0.243 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.275 -1.082 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.341 -0.823 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.508 -0.351 -7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.376 1.072 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.929 0.108 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.323 -2.627 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.737 -2.257 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.057 -2.866 -4.651 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.981 -0.985 -2.601 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.308 -1.567 -2.432 1.00 0.00 C ATOM 1359 C GLU A 248 -11.349 -2.483 -1.213 1.00 0.00 C ATOM 1360 O GLU A 248 -10.400 -3.218 -0.943 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.710 -2.348 -3.685 1.00 0.00 C ATOM 1362 CG GLU A 248 -12.309 -1.478 -4.778 1.00 0.00 C ATOM 1363 CD GLU A 248 -13.806 -1.296 -4.624 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -14.292 -1.320 -3.474 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -14.493 -1.129 -5.654 1.00 0.00 O ATOM 0 H GLU A 248 -9.212 -1.608 -2.354 1.00 0.00 H new ATOM 0 HA GLU A 248 -12.017 -0.753 -2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.833 -2.861 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.431 -3.117 -3.408 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -11.825 -0.501 -4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -12.099 -1.926 -5.749 1.00 0.00 H new