USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=12 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 -22:sc= 0.256 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 160:sc= -0.0359 (180deg=-0.27) USER MOD Single : A 176 LYS NZ :NH3+ 145:sc= 0.087 (180deg=0) USER MOD Single : A 189 TYR OH : rot -163:sc= -0.255 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -2.29! C(o=-2.3!,f=-7.1!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= -0.531 USER MOD Single : A 206 ASN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 159:sc= -0.0207 (180deg=-0.228) USER MOD Single : A 232 GLN : amide:sc= -0.0746 K(o=-0.075,f=-0.83) USER MOD Single : A 233 ASN : amide:sc= 0.319 X(o=0.32,f=0) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 LYS NZ :NH3+ -159:sc= -0.0594 (180deg=-0.372) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.711 -10.408 0.732 1.00 0.00 N ATOM 91 CA THR A 170 -8.596 -9.868 1.499 1.00 0.00 C ATOM 92 C THR A 170 -8.491 -8.357 1.325 1.00 0.00 C ATOM 93 O THR A 170 -8.737 -7.813 0.249 1.00 0.00 O ATOM 94 CB THR A 170 -7.262 -10.515 1.084 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.172 -10.580 -0.343 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.134 -11.914 1.669 1.00 0.00 C ATOM 0 HA THR A 170 -8.792 -10.098 2.546 1.00 0.00 H new ATOM 0 HB THR A 170 -6.450 -9.900 1.471 1.00 0.00 H new ATOM 0 HG1 THR A 170 -8.071 -10.537 -0.730 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.184 -12.351 1.362 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.174 -11.858 2.757 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.953 -12.536 1.307 1.00 0.00 H new ATOM 104 N PRO A 171 -8.115 -7.661 2.409 1.00 0.00 N ATOM 105 CA PRO A 171 -7.967 -6.202 2.400 1.00 0.00 C ATOM 106 C PRO A 171 -6.771 -5.746 1.571 1.00 0.00 C ATOM 107 O PRO A 171 -5.705 -5.449 2.111 1.00 0.00 O ATOM 108 CB PRO A 171 -7.757 -5.858 3.877 1.00 0.00 C ATOM 109 CG PRO A 171 -7.188 -7.097 4.477 1.00 0.00 C ATOM 110 CD PRO A 171 -7.806 -8.244 3.725 1.00 0.00 C ATOM 0 HA PRO A 171 -8.828 -5.707 1.951 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.078 -5.013 3.994 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.696 -5.581 4.356 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.102 -7.111 4.386 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.420 -7.158 5.540 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.119 -9.086 3.640 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.703 -8.613 4.222 1.00 0.00 H new ATOM 118 N LYS A 172 -6.955 -5.691 0.257 1.00 0.00 N ATOM 119 CA LYS A 172 -5.892 -5.269 -0.648 1.00 0.00 C ATOM 120 C LYS A 172 -5.643 -3.769 -0.532 1.00 0.00 C ATOM 121 O LYS A 172 -6.553 -3.000 -0.220 1.00 0.00 O ATOM 122 CB LYS A 172 -6.251 -5.627 -2.092 1.00 0.00 C ATOM 123 CG LYS A 172 -5.871 -7.046 -2.479 1.00 0.00 C ATOM 124 CD LYS A 172 -6.518 -7.458 -3.791 1.00 0.00 C ATOM 125 CE LYS A 172 -6.053 -6.579 -4.942 1.00 0.00 C ATOM 126 NZ LYS A 172 -6.489 -7.116 -6.261 1.00 0.00 N ATOM 0 H LYS A 172 -7.831 -5.934 -0.206 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.979 -5.794 -0.366 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.324 -5.495 -2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.752 -4.930 -2.765 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.787 -7.122 -2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.176 -7.733 -1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.276 -8.499 -4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.602 -7.395 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.447 -5.571 -4.812 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.966 -6.501 -4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.153 -6.489 -7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.092 -8.068 -6.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.527 -7.167 -6.289 1.00 0.00 H new ATOM 140 N LEU A 173 -4.405 -3.358 -0.786 1.00 0.00 N ATOM 141 CA LEU A 173 -4.037 -1.948 -0.712 1.00 0.00 C ATOM 142 C LEU A 173 -3.236 -1.529 -1.940 1.00 0.00 C ATOM 143 O LEU A 173 -2.575 -2.352 -2.574 1.00 0.00 O ATOM 144 CB LEU A 173 -3.225 -1.679 0.557 1.00 0.00 C ATOM 145 CG LEU A 173 -3.960 -1.888 1.881 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.969 -2.034 3.025 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.917 -0.735 2.147 1.00 0.00 C ATOM 0 H LEU A 173 -3.640 -3.981 -1.045 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.954 -1.360 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.347 -2.325 0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.865 -0.651 0.523 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.540 -2.808 1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.511 -2.182 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.324 -2.893 2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.361 -1.132 3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.432 -0.900 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.357 0.199 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.649 -0.676 1.341 1.00 0.00 H new ATOM 159 N LYS A 174 -3.297 -0.244 -2.270 1.00 0.00 N ATOM 160 CA LYS A 174 -2.575 0.287 -3.420 1.00 0.00 C ATOM 161 C LYS A 174 -1.398 1.149 -2.974 1.00 0.00 C ATOM 162 O LYS A 174 -1.585 2.229 -2.413 1.00 0.00 O ATOM 163 CB LYS A 174 -3.516 1.108 -4.304 1.00 0.00 C ATOM 164 CG LYS A 174 -2.809 1.834 -5.436 1.00 0.00 C ATOM 165 CD LYS A 174 -3.559 3.089 -5.849 1.00 0.00 C ATOM 166 CE LYS A 174 -3.271 3.460 -7.295 1.00 0.00 C ATOM 167 NZ LYS A 174 -3.884 2.494 -8.248 1.00 0.00 N ATOM 0 H LYS A 174 -3.840 0.450 -1.757 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.188 -0.555 -3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.274 0.447 -4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -4.037 1.838 -3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.799 2.099 -5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.714 1.168 -6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.630 2.934 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.275 3.915 -5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -3.653 4.461 -7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -2.193 3.493 -7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -3.966 2.936 -9.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -3.285 1.646 -8.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -4.829 2.224 -7.909 1.00 0.00 H new ATOM 181 N LEU A 175 -0.187 0.666 -3.227 1.00 0.00 N ATOM 182 CA LEU A 175 1.020 1.393 -2.853 1.00 0.00 C ATOM 183 C LEU A 175 1.441 2.356 -3.958 1.00 0.00 C ATOM 184 O LEU A 175 1.817 1.936 -5.053 1.00 0.00 O ATOM 185 CB LEU A 175 2.157 0.414 -2.554 1.00 0.00 C ATOM 186 CG LEU A 175 1.972 -0.475 -1.324 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.914 -1.667 -1.380 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.197 0.326 -0.049 1.00 0.00 C ATOM 0 H LEU A 175 -0.015 -0.227 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 175 0.802 1.972 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.295 -0.228 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.077 0.984 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 175 0.948 -0.848 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.768 -2.288 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.705 -2.254 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.945 -1.315 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.061 -0.322 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.210 0.728 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.481 1.146 -0.004 1.00 0.00 H new ATOM 200 N LYS A 176 1.377 3.650 -3.664 1.00 0.00 N ATOM 201 CA LYS A 176 1.753 4.675 -4.631 1.00 0.00 C ATOM 202 C LYS A 176 2.933 5.497 -4.121 1.00 0.00 C ATOM 203 O LYS A 176 3.057 5.742 -2.921 1.00 0.00 O ATOM 204 CB LYS A 176 0.565 5.594 -4.921 1.00 0.00 C ATOM 205 CG LYS A 176 0.941 6.853 -5.682 1.00 0.00 C ATOM 206 CD LYS A 176 1.119 6.576 -7.165 1.00 0.00 C ATOM 207 CE LYS A 176 0.958 7.842 -7.992 1.00 0.00 C ATOM 208 NZ LYS A 176 2.130 8.750 -7.851 1.00 0.00 N ATOM 0 H LYS A 176 1.068 4.014 -2.763 1.00 0.00 H new ATOM 0 HA LYS A 176 2.051 4.176 -5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -0.179 5.042 -5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.096 5.876 -3.978 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.168 7.608 -5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.865 7.263 -5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.106 6.149 -7.340 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.389 5.834 -7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.829 7.576 -9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.054 8.366 -7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.306 9.232 -8.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.935 9.457 -7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.969 8.196 -7.585 1.00 0.00 H new ATOM 222 N TRP A 177 3.794 5.920 -5.039 1.00 0.00 N ATOM 223 CA TRP A 177 4.963 6.716 -4.681 1.00 0.00 C ATOM 224 C TRP A 177 5.487 7.486 -5.888 1.00 0.00 C ATOM 225 O TRP A 177 4.962 7.359 -6.994 1.00 0.00 O ATOM 226 CB TRP A 177 6.064 5.817 -4.116 1.00 0.00 C ATOM 227 CG TRP A 177 6.509 4.751 -5.072 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.509 4.846 -5.998 1.00 0.00 C ATOM 229 CD2 TRP A 177 5.969 3.431 -5.196 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.622 3.664 -6.690 1.00 0.00 N ATOM 231 CE2 TRP A 177 6.690 2.780 -6.216 1.00 0.00 C ATOM 232 CE3 TRP A 177 4.948 2.735 -4.543 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.419 1.469 -6.597 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.681 1.433 -4.922 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.415 0.811 -5.941 1.00 0.00 C ATOM 0 H TRP A 177 3.705 5.726 -6.036 1.00 0.00 H new ATOM 0 HA TRP A 177 4.663 7.434 -3.918 1.00 0.00 H new ATOM 0 HB2 TRP A 177 6.922 6.432 -3.844 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.705 5.347 -3.200 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.121 5.721 -6.162 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.292 3.476 -7.436 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.378 3.206 -3.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 6.982 0.988 -7.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 3.894 0.886 -4.425 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.183 -0.208 -6.214 1.00 0.00 H new ATOM 412 N TYR A 189 12.363 1.947 -3.459 1.00 0.00 N ATOM 413 CA TYR A 189 11.417 0.928 -3.020 1.00 0.00 C ATOM 414 C TYR A 189 11.415 -0.262 -3.975 1.00 0.00 C ATOM 415 O TYR A 189 11.308 -0.096 -5.190 1.00 0.00 O ATOM 416 CB TYR A 189 10.010 1.518 -2.920 1.00 0.00 C ATOM 417 CG TYR A 189 9.846 2.504 -1.786 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.089 2.128 -0.471 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.449 3.814 -2.029 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.939 3.025 0.569 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.299 4.718 -0.996 1.00 0.00 C ATOM 422 CZ TYR A 189 9.545 4.319 0.301 1.00 0.00 C ATOM 423 OH TYR A 189 9.396 5.217 1.333 1.00 0.00 O ATOM 0 HA TYR A 189 11.729 0.580 -2.035 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.765 2.014 -3.859 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.293 0.707 -2.792 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.401 1.116 -0.258 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.255 4.130 -3.043 1.00 0.00 H new ATOM 0 HE1 TYR A 189 10.129 2.715 1.586 1.00 0.00 H new ATOM 0 HE2 TYR A 189 8.991 5.732 -1.203 1.00 0.00 H new ATOM 0 HH TYR A 189 8.866 5.982 1.027 1.00 0.00 H new ATOM 433 N SER A 190 11.535 -1.462 -3.416 1.00 0.00 N ATOM 434 CA SER A 190 11.550 -2.680 -4.217 1.00 0.00 C ATOM 435 C SER A 190 10.610 -3.728 -3.629 1.00 0.00 C ATOM 436 O SER A 190 10.208 -3.638 -2.469 1.00 0.00 O ATOM 437 CB SER A 190 12.971 -3.242 -4.301 1.00 0.00 C ATOM 438 OG SER A 190 13.594 -3.246 -3.029 1.00 0.00 O ATOM 0 H SER A 190 11.623 -1.617 -2.412 1.00 0.00 H new ATOM 0 HA SER A 190 11.205 -2.431 -5.221 1.00 0.00 H new ATOM 0 HB2 SER A 190 12.941 -4.257 -4.698 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.561 -2.645 -4.996 1.00 0.00 H new ATOM 0 HG SER A 190 14.500 -3.611 -3.110 1.00 0.00 H new ATOM 444 N LYS A 191 10.263 -4.723 -4.439 1.00 0.00 N ATOM 445 CA LYS A 191 9.372 -5.791 -4.002 1.00 0.00 C ATOM 446 C LYS A 191 9.727 -6.253 -2.592 1.00 0.00 C ATOM 447 O LYS A 191 8.893 -6.219 -1.688 1.00 0.00 O ATOM 448 CB LYS A 191 9.444 -6.972 -4.971 1.00 0.00 C ATOM 449 CG LYS A 191 8.665 -8.190 -4.505 1.00 0.00 C ATOM 450 CD LYS A 191 9.257 -9.476 -5.057 1.00 0.00 C ATOM 451 CE LYS A 191 8.357 -10.669 -4.777 1.00 0.00 C ATOM 452 NZ LYS A 191 9.033 -11.959 -5.090 1.00 0.00 N ATOM 0 H LYS A 191 10.586 -4.812 -5.402 1.00 0.00 H new ATOM 0 HA LYS A 191 8.355 -5.400 -3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.063 -6.658 -5.943 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.488 -7.251 -5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.664 -8.227 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.626 -8.101 -4.822 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.407 -9.377 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.238 -9.646 -4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 191 8.058 -10.660 -3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.446 -10.583 -5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 8.387 -12.748 -4.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 9.296 -11.978 -6.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.889 -12.053 -4.507 1.00 0.00 H new ATOM 466 N ASP A 192 10.971 -6.685 -2.412 1.00 0.00 N ATOM 467 CA ASP A 192 11.438 -7.152 -1.112 1.00 0.00 C ATOM 468 C ASP A 192 11.229 -6.083 -0.044 1.00 0.00 C ATOM 469 O ASP A 192 10.412 -6.249 0.863 1.00 0.00 O ATOM 470 CB ASP A 192 12.917 -7.535 -1.185 1.00 0.00 C ATOM 471 CG ASP A 192 13.163 -8.723 -2.095 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.162 -8.534 -3.330 1.00 0.00 O ATOM 473 OD2 ASP A 192 13.358 -9.840 -1.573 1.00 0.00 O ATOM 0 H ASP A 192 11.674 -6.721 -3.150 1.00 0.00 H new ATOM 0 HA ASP A 192 10.856 -8.032 -0.839 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.493 -6.682 -1.543 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.279 -7.767 -0.183 1.00 0.00 H new ATOM 478 N VAL A 193 11.972 -4.987 -0.156 1.00 0.00 N ATOM 479 CA VAL A 193 11.869 -3.892 0.800 1.00 0.00 C ATOM 480 C VAL A 193 10.427 -3.695 1.256 1.00 0.00 C ATOM 481 O VAL A 193 10.092 -3.944 2.415 1.00 0.00 O ATOM 482 CB VAL A 193 12.390 -2.572 0.200 1.00 0.00 C ATOM 483 CG1 VAL A 193 11.912 -1.386 1.023 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.908 -2.592 0.110 1.00 0.00 C ATOM 0 H VAL A 193 12.652 -4.834 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 193 12.486 -4.161 1.658 1.00 0.00 H new ATOM 0 HB VAL A 193 11.990 -2.468 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.290 -0.463 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.822 -1.364 1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.281 -1.480 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.260 -1.652 -0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.330 -2.719 1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.224 -3.419 -0.526 1.00 0.00 H new ATOM 494 N LEU A 194 9.578 -3.248 0.338 1.00 0.00 N ATOM 495 CA LEU A 194 8.170 -3.018 0.645 1.00 0.00 C ATOM 496 C LEU A 194 7.579 -4.200 1.407 1.00 0.00 C ATOM 497 O LEU A 194 6.979 -4.031 2.469 1.00 0.00 O ATOM 498 CB LEU A 194 7.379 -2.779 -0.642 1.00 0.00 C ATOM 499 CG LEU A 194 7.620 -1.439 -1.339 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.118 -1.486 -2.773 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.946 -0.310 -0.572 1.00 0.00 C ATOM 0 H LEU A 194 9.839 -3.037 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 194 8.101 -2.132 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.616 -3.579 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.317 -2.860 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 194 8.693 -1.248 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.298 -0.524 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.647 -2.268 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 194 6.049 -1.700 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.128 0.636 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.873 -0.494 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.354 -0.262 0.438 1.00 0.00 H new ATOM 513 N LEU A 195 7.754 -5.397 0.858 1.00 0.00 N ATOM 514 CA LEU A 195 7.239 -6.609 1.487 1.00 0.00 C ATOM 515 C LEU A 195 7.622 -6.662 2.962 1.00 0.00 C ATOM 516 O LEU A 195 6.897 -7.225 3.782 1.00 0.00 O ATOM 517 CB LEU A 195 7.774 -7.848 0.765 1.00 0.00 C ATOM 518 CG LEU A 195 7.050 -9.162 1.062 1.00 0.00 C ATOM 519 CD1 LEU A 195 5.659 -9.156 0.449 1.00 0.00 C ATOM 520 CD2 LEU A 195 7.858 -10.343 0.546 1.00 0.00 C ATOM 0 H LEU A 195 8.248 -5.555 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 195 6.152 -6.593 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.729 -7.666 -0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.826 -7.969 1.024 1.00 0.00 H new ATOM 0 HG LEU A 195 6.947 -9.262 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.160 -10.099 0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.081 -8.332 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.738 -9.033 -0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.328 -11.270 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 195 7.993 -10.249 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.833 -10.358 1.034 1.00 0.00 H new ATOM 532 N ARG A 196 8.766 -6.070 3.293 1.00 0.00 N ATOM 533 CA ARG A 196 9.244 -6.049 4.670 1.00 0.00 C ATOM 534 C ARG A 196 8.496 -5.002 5.490 1.00 0.00 C ATOM 535 O ARG A 196 7.991 -5.292 6.576 1.00 0.00 O ATOM 536 CB ARG A 196 10.746 -5.762 4.706 1.00 0.00 C ATOM 537 CG ARG A 196 11.567 -6.701 3.837 1.00 0.00 C ATOM 538 CD ARG A 196 13.029 -6.712 4.255 1.00 0.00 C ATOM 539 NE ARG A 196 13.892 -7.264 3.215 1.00 0.00 N ATOM 540 CZ ARG A 196 15.197 -7.456 3.368 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.787 -7.142 4.513 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.916 -7.964 2.374 1.00 0.00 N ATOM 0 H ARG A 196 9.378 -5.599 2.627 1.00 0.00 H new ATOM 0 HA ARG A 196 9.057 -7.030 5.108 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.919 -4.736 4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.096 -5.834 5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.160 -7.710 3.905 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.488 -6.395 2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.347 -5.696 4.488 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.141 -7.298 5.167 1.00 0.00 H new ATOM 0 HE ARG A 196 13.469 -7.516 2.322 1.00 0.00 H new ATOM 0 HH11 ARG A 196 15.238 -6.752 5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.790 -7.291 4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.466 -8.207 1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.918 -8.111 2.493 1.00 0.00 H new ATOM 556 N LEU A 197 8.428 -3.784 4.964 1.00 0.00 N ATOM 557 CA LEU A 197 7.741 -2.693 5.647 1.00 0.00 C ATOM 558 C LEU A 197 6.331 -3.107 6.053 1.00 0.00 C ATOM 559 O LEU A 197 5.801 -2.639 7.062 1.00 0.00 O ATOM 560 CB LEU A 197 7.683 -1.458 4.746 1.00 0.00 C ATOM 561 CG LEU A 197 8.961 -0.622 4.670 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.784 0.535 3.698 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.345 -0.108 6.049 1.00 0.00 C ATOM 0 H LEU A 197 8.840 -3.527 4.067 1.00 0.00 H new ATOM 0 HA LEU A 197 8.302 -2.451 6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.423 -1.780 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.873 -0.817 5.094 1.00 0.00 H new ATOM 0 HG LEU A 197 9.767 -1.258 4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.703 1.119 3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.557 0.145 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.965 1.171 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.257 0.485 5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.540 0.512 6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.514 -0.952 6.718 1.00 0.00 H new ATOM 575 N LEU A 198 5.728 -3.989 5.264 1.00 0.00 N ATOM 576 CA LEU A 198 4.379 -4.468 5.542 1.00 0.00 C ATOM 577 C LEU A 198 4.416 -5.753 6.365 1.00 0.00 C ATOM 578 O LEU A 198 3.690 -5.892 7.348 1.00 0.00 O ATOM 579 CB LEU A 198 3.621 -4.708 4.235 1.00 0.00 C ATOM 580 CG LEU A 198 3.715 -3.595 3.191 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.062 -4.029 1.888 1.00 0.00 C ATOM 582 CD2 LEU A 198 3.073 -2.319 3.713 1.00 0.00 C ATOM 0 H LEU A 198 6.152 -4.387 4.426 1.00 0.00 H new ATOM 0 HA LEU A 198 3.861 -3.703 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.991 -5.631 3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.569 -4.868 4.472 1.00 0.00 H new ATOM 0 HG LEU A 198 4.768 -3.394 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.139 -3.224 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.567 -4.916 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.011 -4.258 2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.149 -1.538 2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 198 2.023 -2.506 3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.586 -1.998 4.619 1.00 0.00 H new ATOM 594 N GLN A 199 5.270 -6.686 5.956 1.00 0.00 N ATOM 595 CA GLN A 199 5.403 -7.958 6.656 1.00 0.00 C ATOM 596 C GLN A 199 5.467 -7.744 8.165 1.00 0.00 C ATOM 597 O GLN A 199 4.835 -8.471 8.933 1.00 0.00 O ATOM 598 CB GLN A 199 6.655 -8.697 6.181 1.00 0.00 C ATOM 599 CG GLN A 199 6.408 -9.605 4.987 1.00 0.00 C ATOM 600 CD GLN A 199 7.692 -10.032 4.303 1.00 0.00 C ATOM 601 OE1 GLN A 199 8.661 -9.274 4.247 1.00 0.00 O ATOM 602 NE2 GLN A 199 7.707 -11.252 3.778 1.00 0.00 N ATOM 0 H GLN A 199 5.879 -6.585 5.144 1.00 0.00 H new ATOM 0 HA GLN A 199 4.525 -8.563 6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.421 -7.967 5.920 1.00 0.00 H new ATOM 0 HB3 GLN A 199 7.050 -9.292 7.004 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.864 -10.491 5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 199 5.772 -9.088 4.268 1.00 0.00 H new ATOM 0 HE21 GLN A 199 6.882 -11.847 3.847 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.544 -11.594 3.306 1.00 0.00 H new ATOM 611 N LYS A 200 6.234 -6.744 8.584 1.00 0.00 N ATOM 612 CA LYS A 200 6.381 -6.433 10.001 1.00 0.00 C ATOM 613 C LYS A 200 5.017 -6.276 10.667 1.00 0.00 C ATOM 614 O LYS A 200 4.835 -6.651 11.826 1.00 0.00 O ATOM 615 CB LYS A 200 7.199 -5.153 10.182 1.00 0.00 C ATOM 616 CG LYS A 200 6.736 -4.005 9.301 1.00 0.00 C ATOM 617 CD LYS A 200 7.364 -2.688 9.725 1.00 0.00 C ATOM 618 CE LYS A 200 8.879 -2.729 9.604 1.00 0.00 C ATOM 619 NZ LYS A 200 9.499 -1.422 9.958 1.00 0.00 N ATOM 0 H LYS A 200 6.764 -6.134 7.962 1.00 0.00 H new ATOM 0 HA LYS A 200 6.906 -7.262 10.477 1.00 0.00 H new ATOM 0 HB2 LYS A 200 7.147 -4.843 11.226 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.246 -5.367 9.965 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.994 -4.215 8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.650 -3.923 9.349 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.970 -1.881 9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.086 -2.466 10.755 1.00 0.00 H new ATOM 0 HE2 LYS A 200 9.275 -3.507 10.257 1.00 0.00 H new ATOM 0 HE3 LYS A 200 9.155 -2.998 8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 10.532 -1.491 9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.141 -0.684 9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.257 -1.178 10.940 1.00 0.00 H new ATOM 633 N TYR A 201 4.064 -5.721 9.928 1.00 0.00 N ATOM 634 CA TYR A 201 2.717 -5.513 10.448 1.00 0.00 C ATOM 635 C TYR A 201 1.834 -6.727 10.174 1.00 0.00 C ATOM 636 O TYR A 201 1.375 -7.396 11.099 1.00 0.00 O ATOM 637 CB TYR A 201 2.094 -4.264 9.824 1.00 0.00 C ATOM 638 CG TYR A 201 2.837 -2.988 10.150 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.580 -2.292 11.325 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.798 -2.480 9.285 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.257 -1.126 11.627 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.480 -1.316 9.579 1.00 0.00 C ATOM 643 CZ TYR A 201 4.206 -0.642 10.751 1.00 0.00 C ATOM 644 OH TYR A 201 4.883 0.519 11.049 1.00 0.00 O ATOM 0 H TYR A 201 4.198 -5.407 8.967 1.00 0.00 H new ATOM 0 HA TYR A 201 2.789 -5.375 11.527 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.059 -4.388 8.742 1.00 0.00 H new ATOM 0 HB3 TYR A 201 1.064 -4.172 10.167 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.838 -2.669 12.014 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.015 -3.005 8.366 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.044 -0.597 12.544 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.224 -0.935 8.895 1.00 0.00 H new ATOM 0 HH TYR A 201 5.517 0.722 10.330 1.00 0.00 H new ATOM 654 N GLY A 202 1.602 -7.005 8.895 1.00 0.00 N ATOM 655 CA GLY A 202 0.775 -8.137 8.520 1.00 0.00 C ATOM 656 C GLY A 202 1.465 -9.056 7.531 1.00 0.00 C ATOM 657 O GLY A 202 2.355 -8.630 6.795 1.00 0.00 O ATOM 0 H GLY A 202 1.972 -6.467 8.112 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.511 -8.702 9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.157 -7.774 8.086 1.00 0.00 H new ATOM 661 N GLU A 203 1.056 -10.321 7.516 1.00 0.00 N ATOM 662 CA GLU A 203 1.643 -11.302 6.612 1.00 0.00 C ATOM 663 C GLU A 203 1.138 -11.099 5.186 1.00 0.00 C ATOM 664 O GLU A 203 0.104 -11.643 4.798 1.00 0.00 O ATOM 665 CB GLU A 203 1.317 -12.722 7.082 1.00 0.00 C ATOM 666 CG GLU A 203 1.726 -13.800 6.093 1.00 0.00 C ATOM 667 CD GLU A 203 1.856 -15.165 6.739 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.832 -15.696 7.217 1.00 0.00 O ATOM 669 OE2 GLU A 203 2.983 -15.703 6.765 1.00 0.00 O ATOM 0 H GLU A 203 0.321 -10.690 8.119 1.00 0.00 H new ATOM 0 HA GLU A 203 2.724 -11.163 6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.817 -12.905 8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.245 -12.798 7.266 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.990 -13.850 5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.677 -13.526 5.636 1.00 0.00 H new ATOM 676 N VAL A 204 1.876 -10.311 4.410 1.00 0.00 N ATOM 677 CA VAL A 204 1.505 -10.036 3.027 1.00 0.00 C ATOM 678 C VAL A 204 1.444 -11.320 2.208 1.00 0.00 C ATOM 679 O VAL A 204 2.443 -12.025 2.063 1.00 0.00 O ATOM 680 CB VAL A 204 2.497 -9.063 2.363 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.199 -8.928 0.877 1.00 0.00 C ATOM 682 CG2 VAL A 204 2.453 -7.706 3.049 1.00 0.00 C ATOM 0 H VAL A 204 2.734 -9.852 4.716 1.00 0.00 H new ATOM 0 HA VAL A 204 0.517 -9.577 3.050 1.00 0.00 H new ATOM 0 HB VAL A 204 3.503 -9.467 2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 204 2.910 -8.237 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.287 -9.903 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.187 -8.547 0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.160 -7.031 2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.447 -7.292 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.720 -7.821 4.100 1.00 0.00 H new ATOM 692 N LEU A 205 0.265 -11.619 1.674 1.00 0.00 N ATOM 693 CA LEU A 205 0.072 -12.820 0.867 1.00 0.00 C ATOM 694 C LEU A 205 0.638 -12.629 -0.536 1.00 0.00 C ATOM 695 O LEU A 205 1.492 -13.395 -0.981 1.00 0.00 O ATOM 696 CB LEU A 205 -1.414 -13.171 0.787 1.00 0.00 C ATOM 697 CG LEU A 205 -2.137 -13.340 2.124 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.613 -13.631 1.899 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.492 -14.448 2.943 1.00 0.00 C ATOM 0 H LEU A 205 -0.572 -11.047 1.785 1.00 0.00 H new ATOM 0 HA LEU A 205 0.607 -13.640 1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.921 -12.391 0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.518 -14.097 0.221 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.052 -12.407 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.112 -13.748 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.068 -12.804 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.719 -14.549 1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -2.020 -14.554 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.545 -15.386 2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.448 -14.198 3.135 1.00 0.00 H new ATOM 711 N ASN A 206 0.158 -11.601 -1.228 1.00 0.00 N ATOM 712 CA ASN A 206 0.617 -11.309 -2.581 1.00 0.00 C ATOM 713 C ASN A 206 1.041 -9.849 -2.708 1.00 0.00 C ATOM 714 O ASN A 206 0.461 -8.965 -2.077 1.00 0.00 O ATOM 715 CB ASN A 206 -0.486 -11.621 -3.595 1.00 0.00 C ATOM 716 CG ASN A 206 0.069 -11.991 -4.957 1.00 0.00 C ATOM 717 OD1 ASN A 206 0.217 -10.998 -5.825 1.00 0.00 O flip ATOM 718 ND2 ASN A 206 0.362 -13.157 -5.224 1.00 0.00 N flip ATOM 0 H ASN A 206 -0.549 -10.956 -0.874 1.00 0.00 H new ATOM 0 HA ASN A 206 1.481 -11.940 -2.789 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.099 -12.441 -3.220 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.140 -10.754 -3.695 1.00 0.00 H new ATOM 0 HD21 ASN A 206 0.231 -13.888 -4.525 1.00 0.00 H new ATOM 0 HD22 ASN A 206 0.735 -13.391 -6.144 1.00 0.00 H new ATOM 725 N LEU A 207 2.057 -9.603 -3.528 1.00 0.00 N ATOM 726 CA LEU A 207 2.560 -8.250 -3.739 1.00 0.00 C ATOM 727 C LEU A 207 2.728 -7.958 -5.227 1.00 0.00 C ATOM 728 O LEU A 207 3.697 -8.393 -5.850 1.00 0.00 O ATOM 729 CB LEU A 207 3.895 -8.062 -3.017 1.00 0.00 C ATOM 730 CG LEU A 207 4.496 -6.658 -3.072 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.746 -5.719 -2.140 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.975 -6.696 -2.715 1.00 0.00 C ATOM 0 H LEU A 207 2.549 -10.323 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 207 1.831 -7.550 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.761 -8.337 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.616 -8.761 -3.441 1.00 0.00 H new ATOM 0 HG LEU A 207 4.398 -6.282 -4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.188 -4.724 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.700 -5.667 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.812 -6.092 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.386 -5.687 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.096 -7.093 -1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.504 -7.335 -3.422 1.00 0.00 H new ATOM 744 N VAL A 208 1.780 -7.216 -5.790 1.00 0.00 N ATOM 745 CA VAL A 208 1.824 -6.862 -7.204 1.00 0.00 C ATOM 746 C VAL A 208 2.411 -5.469 -7.403 1.00 0.00 C ATOM 747 O VAL A 208 2.208 -4.574 -6.581 1.00 0.00 O ATOM 748 CB VAL A 208 0.422 -6.913 -7.840 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.481 -6.483 -9.297 1.00 0.00 C ATOM 750 CG2 VAL A 208 -0.171 -8.307 -7.710 1.00 0.00 C ATOM 0 H VAL A 208 0.972 -6.848 -5.288 1.00 0.00 H new ATOM 0 HA VAL A 208 2.463 -7.596 -7.695 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.226 -6.217 -7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.519 -6.525 -9.730 1.00 0.00 H new ATOM 0 HG12 VAL A 208 0.861 -5.463 -9.360 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.143 -7.152 -9.847 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.162 -8.325 -8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.474 -9.025 -8.216 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.251 -8.572 -6.656 1.00 0.00 H new ATOM 760 N LEU A 209 3.139 -5.292 -8.500 1.00 0.00 N ATOM 761 CA LEU A 209 3.756 -4.006 -8.809 1.00 0.00 C ATOM 762 C LEU A 209 3.418 -3.568 -10.231 1.00 0.00 C ATOM 763 O LEU A 209 3.391 -4.384 -11.153 1.00 0.00 O ATOM 764 CB LEU A 209 5.273 -4.092 -8.637 1.00 0.00 C ATOM 765 CG LEU A 209 5.792 -3.995 -7.202 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.619 -5.323 -6.481 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.252 -3.565 -7.190 1.00 0.00 C ATOM 0 H LEU A 209 3.317 -6.022 -9.190 1.00 0.00 H new ATOM 0 HA LEU A 209 3.359 -3.264 -8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.614 -5.036 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.731 -3.295 -9.222 1.00 0.00 H new ATOM 0 HG LEU A 209 5.208 -3.240 -6.675 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.994 -5.235 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.562 -5.589 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.177 -6.098 -7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.604 -3.501 -6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.851 -4.296 -7.734 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.348 -2.590 -7.667 1.00 0.00 H new ATOM 866 N THR A 216 3.819 2.907 -9.129 1.00 0.00 N ATOM 867 CA THR A 216 2.657 2.437 -8.385 1.00 0.00 C ATOM 868 C THR A 216 2.713 0.929 -8.170 1.00 0.00 C ATOM 869 O THR A 216 3.529 0.237 -8.777 1.00 0.00 O ATOM 870 CB THR A 216 1.345 2.792 -9.110 1.00 0.00 C ATOM 871 OG1 THR A 216 1.135 1.898 -10.209 1.00 0.00 O ATOM 872 CG2 THR A 216 1.377 4.226 -9.616 1.00 0.00 C ATOM 0 HA THR A 216 2.677 2.939 -7.418 1.00 0.00 H new ATOM 0 HB THR A 216 0.525 2.692 -8.399 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.298 2.129 -10.664 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.440 4.453 -10.124 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.508 4.906 -8.774 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.206 4.348 -10.313 1.00 0.00 H new ATOM 880 N ALA A 217 1.841 0.427 -7.302 1.00 0.00 N ATOM 881 CA ALA A 217 1.791 -1.000 -7.009 1.00 0.00 C ATOM 882 C ALA A 217 0.601 -1.336 -6.116 1.00 0.00 C ATOM 883 O ALA A 217 -0.072 -0.443 -5.601 1.00 0.00 O ATOM 884 CB ALA A 217 3.089 -1.451 -6.355 1.00 0.00 C ATOM 0 H ALA A 217 1.160 0.987 -6.790 1.00 0.00 H new ATOM 0 HA ALA A 217 1.667 -1.535 -7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.037 -2.519 -6.142 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.923 -1.256 -7.029 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.238 -0.902 -5.425 1.00 0.00 H new ATOM 890 N VAL A 218 0.348 -2.628 -5.937 1.00 0.00 N ATOM 891 CA VAL A 218 -0.761 -3.081 -5.105 1.00 0.00 C ATOM 892 C VAL A 218 -0.385 -4.336 -4.325 1.00 0.00 C ATOM 893 O VAL A 218 0.094 -5.316 -4.896 1.00 0.00 O ATOM 894 CB VAL A 218 -2.014 -3.373 -5.951 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.082 -4.052 -5.107 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.549 -2.090 -6.571 1.00 0.00 C ATOM 0 H VAL A 218 0.895 -3.380 -6.356 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.983 -2.274 -4.406 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.736 -4.051 -6.758 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.960 -4.250 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.693 -4.992 -4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.359 -3.401 -4.278 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.434 -2.315 -7.165 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.811 -1.386 -5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.785 -1.649 -7.211 1.00 0.00 H new ATOM 906 N VAL A 219 -0.605 -4.299 -3.014 1.00 0.00 N ATOM 907 CA VAL A 219 -0.291 -5.434 -2.154 1.00 0.00 C ATOM 908 C VAL A 219 -1.562 -6.105 -1.645 1.00 0.00 C ATOM 909 O VAL A 219 -2.656 -5.555 -1.763 1.00 0.00 O ATOM 910 CB VAL A 219 0.568 -5.004 -0.950 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.236 -4.120 -0.009 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.107 -6.224 -0.218 1.00 0.00 C ATOM 0 H VAL A 219 -0.999 -3.496 -2.525 1.00 0.00 H new ATOM 0 HA VAL A 219 0.274 -6.144 -2.758 1.00 0.00 H new ATOM 0 HB VAL A 219 1.415 -4.425 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.387 -3.826 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.569 -3.229 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.104 -4.670 0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.712 -5.902 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.275 -6.831 0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.721 -6.814 -0.898 1.00 0.00 H new ATOM 922 N GLU A 220 -1.407 -7.297 -1.077 1.00 0.00 N ATOM 923 CA GLU A 220 -2.543 -8.044 -0.550 1.00 0.00 C ATOM 924 C GLU A 220 -2.237 -8.590 0.842 1.00 0.00 C ATOM 925 O GLU A 220 -1.431 -9.508 0.997 1.00 0.00 O ATOM 926 CB GLU A 220 -2.908 -9.193 -1.492 1.00 0.00 C ATOM 927 CG GLU A 220 -3.999 -10.102 -0.949 1.00 0.00 C ATOM 928 CD GLU A 220 -4.540 -11.054 -1.998 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.681 -10.633 -3.165 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.823 -12.220 -1.652 1.00 0.00 O ATOM 0 H GLU A 220 -0.507 -7.765 -0.970 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.390 -7.362 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.233 -8.780 -2.447 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -2.016 -9.788 -1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.604 -10.677 -0.111 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.815 -9.492 -0.561 1.00 0.00 H new ATOM 937 N PHE A 221 -2.885 -8.019 1.851 1.00 0.00 N ATOM 938 CA PHE A 221 -2.681 -8.447 3.230 1.00 0.00 C ATOM 939 C PHE A 221 -3.503 -9.694 3.540 1.00 0.00 C ATOM 940 O PHE A 221 -4.300 -10.145 2.718 1.00 0.00 O ATOM 941 CB PHE A 221 -3.058 -7.322 4.197 1.00 0.00 C ATOM 942 CG PHE A 221 -1.990 -6.276 4.346 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.843 -5.277 3.398 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.132 -6.294 5.434 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.861 -4.313 3.532 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.148 -5.333 5.574 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.012 -4.342 4.621 1.00 0.00 C ATOM 0 H PHE A 221 -3.556 -7.259 1.740 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.625 -8.688 3.356 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.975 -6.846 3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.273 -7.752 5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.503 -5.251 2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.233 -7.067 6.181 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.758 -3.539 2.786 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.514 -5.357 6.427 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.757 -3.591 4.727 1.00 0.00 H new ATOM 957 N ALA A 222 -3.301 -10.248 4.731 1.00 0.00 N ATOM 958 CA ALA A 222 -4.023 -11.443 5.151 1.00 0.00 C ATOM 959 C ALA A 222 -5.036 -11.117 6.243 1.00 0.00 C ATOM 960 O ALA A 222 -5.792 -11.983 6.683 1.00 0.00 O ATOM 961 CB ALA A 222 -3.048 -12.507 5.633 1.00 0.00 C ATOM 0 H ALA A 222 -2.643 -9.888 5.422 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.568 -11.829 4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.601 -13.393 5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.366 -12.769 4.824 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.477 -12.121 6.478 1.00 0.00 H new ATOM 967 N THR A 223 -5.046 -9.861 6.679 1.00 0.00 N ATOM 968 CA THR A 223 -5.964 -9.421 7.722 1.00 0.00 C ATOM 969 C THR A 223 -6.245 -7.926 7.612 1.00 0.00 C ATOM 970 O THR A 223 -5.443 -7.173 7.059 1.00 0.00 O ATOM 971 CB THR A 223 -5.408 -9.726 9.125 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.000 -9.467 9.162 1.00 0.00 O ATOM 973 CG2 THR A 223 -5.673 -11.173 9.509 1.00 0.00 C ATOM 0 H THR A 223 -4.428 -9.130 6.326 1.00 0.00 H new ATOM 0 HA THR A 223 -6.893 -9.974 7.580 1.00 0.00 H new ATOM 0 HB THR A 223 -5.914 -9.078 9.841 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.655 -9.662 10.058 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.271 -11.365 10.504 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.747 -11.358 9.509 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.191 -11.835 8.789 1.00 0.00 H new ATOM 981 N VAL A 224 -7.387 -7.503 8.143 1.00 0.00 N ATOM 982 CA VAL A 224 -7.773 -6.097 8.107 1.00 0.00 C ATOM 983 C VAL A 224 -6.954 -5.277 9.098 1.00 0.00 C ATOM 984 O VAL A 224 -6.424 -4.219 8.757 1.00 0.00 O ATOM 985 CB VAL A 224 -9.270 -5.917 8.421 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.636 -4.441 8.452 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.121 -6.665 7.406 1.00 0.00 C ATOM 0 H VAL A 224 -8.062 -8.114 8.604 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.577 -5.741 7.096 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.469 -6.336 9.407 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.698 -4.334 8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.051 -3.937 9.221 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.422 -3.993 7.482 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.176 -6.527 7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.920 -6.278 6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.878 -7.727 7.439 1.00 0.00 H new ATOM 997 N LYS A 225 -6.855 -5.772 10.327 1.00 0.00 N ATOM 998 CA LYS A 225 -6.099 -5.087 11.369 1.00 0.00 C ATOM 999 C LYS A 225 -4.714 -4.693 10.867 1.00 0.00 C ATOM 1000 O LYS A 225 -4.386 -3.509 10.787 1.00 0.00 O ATOM 1001 CB LYS A 225 -5.970 -5.980 12.605 1.00 0.00 C ATOM 1002 CG LYS A 225 -4.895 -5.524 13.575 1.00 0.00 C ATOM 1003 CD LYS A 225 -5.224 -5.929 15.003 1.00 0.00 C ATOM 1004 CE LYS A 225 -4.614 -4.966 16.010 1.00 0.00 C ATOM 1005 NZ LYS A 225 -5.293 -3.641 15.992 1.00 0.00 N ATOM 0 H LYS A 225 -7.289 -6.645 10.626 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.640 -4.180 11.638 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.928 -6.008 13.124 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.751 -6.999 12.286 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.936 -5.954 13.286 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.788 -4.441 13.518 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.306 -5.957 15.134 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.854 -6.937 15.191 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -4.682 -5.395 17.010 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.554 -4.834 15.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -5.114 -3.147 16.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -4.923 -3.072 15.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.317 -3.777 15.870 1.00 0.00 H new ATOM 1019 N ALA A 226 -3.906 -5.692 10.529 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.557 -5.449 10.031 1.00 0.00 C ATOM 1021 C ALA A 226 -2.562 -4.403 8.921 1.00 0.00 C ATOM 1022 O ALA A 226 -1.779 -3.454 8.946 1.00 0.00 O ATOM 1023 CB ALA A 226 -1.936 -6.746 9.535 1.00 0.00 C ATOM 0 H ALA A 226 -4.162 -6.678 10.591 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.956 -5.064 10.854 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.929 -6.550 9.166 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -1.889 -7.463 10.354 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.544 -7.156 8.729 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.448 -4.585 7.948 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.556 -3.657 6.829 1.00 0.00 C ATOM 1031 C ALA A 227 -3.731 -2.224 7.320 1.00 0.00 C ATOM 1032 O ALA A 227 -3.025 -1.317 6.880 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.713 -4.053 5.924 1.00 0.00 C ATOM 0 H ALA A 227 -4.102 -5.367 7.912 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.630 -3.707 6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.782 -3.351 5.093 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.545 -5.058 5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.643 -4.034 6.493 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.678 -2.028 8.232 1.00 0.00 N ATOM 1040 CA GLU A 228 -4.946 -0.703 8.781 1.00 0.00 C ATOM 1041 C GLU A 228 -3.710 -0.142 9.477 1.00 0.00 C ATOM 1042 O GLU A 228 -3.402 1.045 9.359 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.117 -0.762 9.765 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.476 -0.597 9.105 1.00 0.00 C ATOM 1045 CD GLU A 228 -7.908 0.854 9.014 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.033 1.503 10.073 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.120 1.339 7.883 1.00 0.00 O ATOM 0 H GLU A 228 -5.272 -2.768 8.606 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.208 -0.042 7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.091 -1.717 10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.990 0.018 10.515 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.444 -1.026 8.104 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.220 -1.159 9.669 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.006 -1.003 10.204 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.803 -0.594 10.921 1.00 0.00 C ATOM 1056 C LEU A 229 -0.672 -0.273 9.949 1.00 0.00 C ATOM 1057 O LEU A 229 0.210 0.530 10.251 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.363 -1.695 11.888 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.421 -2.179 12.880 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -2.001 -3.500 13.505 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.662 -1.130 13.956 1.00 0.00 C ATOM 0 H LEU A 229 -3.247 -1.988 10.312 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.036 0.307 11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.024 -2.550 11.303 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.503 -1.333 12.452 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.354 -2.337 12.339 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.766 -3.829 14.208 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.880 -4.250 12.723 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -1.056 -3.369 14.032 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.418 -1.491 14.653 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.733 -0.940 14.494 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -3.008 -0.206 13.492 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.706 -0.906 8.780 1.00 0.00 N ATOM 1074 CA ALA A 230 0.313 -0.684 7.762 1.00 0.00 C ATOM 1075 C ALA A 230 0.085 0.636 7.034 1.00 0.00 C ATOM 1076 O ALA A 230 1.030 1.372 6.752 1.00 0.00 O ATOM 1077 CB ALA A 230 0.329 -1.840 6.772 1.00 0.00 C ATOM 0 H ALA A 230 -1.428 -1.576 8.515 1.00 0.00 H new ATOM 0 HA ALA A 230 1.282 -0.631 8.258 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.095 -1.662 6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.549 -2.768 7.300 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.645 -1.919 6.289 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.176 0.929 6.732 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.529 2.162 6.037 1.00 0.00 C ATOM 1085 C VAL A 231 -1.322 3.377 6.934 1.00 0.00 C ATOM 1086 O VAL A 231 -1.116 4.489 6.450 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.991 2.135 5.555 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.317 3.395 4.767 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.255 0.891 4.720 1.00 0.00 C ATOM 0 H VAL A 231 -1.970 0.330 6.958 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.871 2.238 5.172 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.642 2.103 6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.354 3.358 4.435 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.170 4.269 5.401 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.660 3.462 3.900 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.293 0.889 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.596 0.889 3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.065 0.002 5.321 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.380 3.155 8.244 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.199 4.233 9.209 1.00 0.00 C ATOM 1101 C GLN A 232 0.269 4.377 9.597 1.00 0.00 C ATOM 1102 O GLN A 232 0.949 5.303 9.158 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.046 3.976 10.456 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.457 4.534 10.360 1.00 0.00 C ATOM 1105 CD GLN A 232 -3.542 5.985 10.789 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -2.909 6.395 11.763 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -4.326 6.773 10.062 1.00 0.00 N ATOM 0 H GLN A 232 -1.551 2.240 8.660 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.524 5.163 8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.100 2.902 10.633 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.548 4.416 11.320 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.811 4.442 9.333 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.123 3.936 10.982 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -4.832 6.392 9.263 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -4.422 7.760 10.303 1.00 0.00 H new ATOM 1116 N ASN A 233 0.751 3.453 10.422 1.00 0.00 N ATOM 1117 CA ASN A 233 2.138 3.477 10.870 1.00 0.00 C ATOM 1118 C ASN A 233 3.092 3.544 9.681 1.00 0.00 C ATOM 1119 O ASN A 233 3.669 4.592 9.395 1.00 0.00 O ATOM 1120 CB ASN A 233 2.445 2.239 11.715 1.00 0.00 C ATOM 1121 CG ASN A 233 1.690 2.236 13.031 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.183 2.736 14.043 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.489 1.671 13.022 1.00 0.00 N ATOM 0 H ASN A 233 0.201 2.678 10.794 1.00 0.00 H new ATOM 0 HA ASN A 233 2.281 4.369 11.480 1.00 0.00 H new ATOM 0 HB2 ASN A 233 2.188 1.343 11.149 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.516 2.194 11.913 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.066 1.639 13.877 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.121 1.269 12.160 1.00 0.00 H new ATOM 1130 N GLU A 234 3.253 2.417 8.994 1.00 0.00 N ATOM 1131 CA GLU A 234 4.137 2.349 7.836 1.00 0.00 C ATOM 1132 C GLU A 234 3.797 3.440 6.826 1.00 0.00 C ATOM 1133 O GLU A 234 2.702 3.462 6.264 1.00 0.00 O ATOM 1134 CB GLU A 234 4.037 0.974 7.171 1.00 0.00 C ATOM 1135 CG GLU A 234 5.299 0.563 6.432 1.00 0.00 C ATOM 1136 CD GLU A 234 5.296 1.005 4.981 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.517 0.434 4.190 1.00 0.00 O ATOM 1138 OE2 GLU A 234 6.072 1.921 4.638 1.00 0.00 O ATOM 0 H GLU A 234 2.783 1.540 9.219 1.00 0.00 H new ATOM 0 HA GLU A 234 5.159 2.505 8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 234 3.812 0.227 7.932 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.201 0.978 6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.166 0.990 6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.405 -0.521 6.478 1.00 0.00 H new ATOM 1145 N VAL A 235 4.743 4.346 6.601 1.00 0.00 N ATOM 1146 CA VAL A 235 4.545 5.441 5.659 1.00 0.00 C ATOM 1147 C VAL A 235 5.659 5.479 4.619 1.00 0.00 C ATOM 1148 O VAL A 235 5.724 6.391 3.796 1.00 0.00 O ATOM 1149 CB VAL A 235 4.486 6.800 6.381 1.00 0.00 C ATOM 1150 CG1 VAL A 235 3.389 6.797 7.435 1.00 0.00 C ATOM 1151 CG2 VAL A 235 5.834 7.130 7.005 1.00 0.00 C ATOM 0 H VAL A 235 5.655 4.343 7.059 1.00 0.00 H new ATOM 0 HA VAL A 235 3.592 5.261 5.161 1.00 0.00 H new ATOM 0 HB VAL A 235 4.251 7.572 5.648 1.00 0.00 H new ATOM 0 HG11 VAL A 235 3.362 7.765 7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 235 2.427 6.608 6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 235 3.591 6.016 8.168 1.00 0.00 H new ATOM 0 HG21 VAL A 235 5.775 8.094 7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.100 6.357 7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 235 6.594 7.176 6.225 1.00 0.00 H new ATOM 1161 N GLY A 236 6.536 4.480 4.661 1.00 0.00 N ATOM 1162 CA GLY A 236 7.636 4.418 3.717 1.00 0.00 C ATOM 1163 C GLY A 236 8.939 4.915 4.311 1.00 0.00 C ATOM 1164 O GLY A 236 9.516 4.270 5.188 1.00 0.00 O ATOM 0 H GLY A 236 6.504 3.713 5.332 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.763 3.389 3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.390 5.014 2.838 1.00 0.00 H new ATOM 1168 N LEU A 237 9.406 6.063 3.833 1.00 0.00 N ATOM 1169 CA LEU A 237 10.651 6.646 4.322 1.00 0.00 C ATOM 1170 C LEU A 237 10.546 8.166 4.401 1.00 0.00 C ATOM 1171 O LEU A 237 9.990 8.808 3.510 1.00 0.00 O ATOM 1172 CB LEU A 237 11.814 6.250 3.411 1.00 0.00 C ATOM 1173 CG LEU A 237 11.971 4.754 3.135 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.804 4.528 1.883 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.601 4.054 4.330 1.00 0.00 C ATOM 0 H LEU A 237 8.941 6.609 3.107 1.00 0.00 H new ATOM 0 HA LEU A 237 10.835 6.261 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.694 6.764 2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.739 6.616 3.856 1.00 0.00 H new ATOM 0 HG LEU A 237 10.981 4.328 2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.906 3.458 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.313 4.996 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.792 4.968 2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 237 12.705 2.990 4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.584 4.482 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 237 11.966 4.187 5.206 1.00 0.00 H new ATOM 1187 N VAL A 238 11.086 8.736 5.474 1.00 0.00 N ATOM 1188 CA VAL A 238 11.057 10.180 5.668 1.00 0.00 C ATOM 1189 C VAL A 238 11.255 10.917 4.348 1.00 0.00 C ATOM 1190 O VAL A 238 10.390 11.678 3.915 1.00 0.00 O ATOM 1191 CB VAL A 238 12.141 10.635 6.664 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.465 9.950 6.362 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.294 12.148 6.630 1.00 0.00 C ATOM 0 H VAL A 238 11.549 8.219 6.222 1.00 0.00 H new ATOM 0 HA VAL A 238 10.075 10.424 6.074 1.00 0.00 H new ATOM 0 HB VAL A 238 11.831 10.347 7.668 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.218 10.284 7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.342 8.870 6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.784 10.205 5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.064 12.452 7.340 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.581 12.462 5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.347 12.616 6.900 1.00 0.00 H new ATOM 1203 N ASP A 239 12.398 10.684 3.712 1.00 0.00 N ATOM 1204 CA ASP A 239 12.709 11.324 2.440 1.00 0.00 C ATOM 1205 C ASP A 239 11.578 11.117 1.437 1.00 0.00 C ATOM 1206 O ASP A 239 11.157 12.055 0.761 1.00 0.00 O ATOM 1207 CB ASP A 239 14.017 10.770 1.873 1.00 0.00 C ATOM 1208 CG ASP A 239 13.799 9.554 0.994 1.00 0.00 C ATOM 1209 OD1 ASP A 239 13.538 9.734 -0.214 1.00 0.00 O ATOM 1210 OD2 ASP A 239 13.890 8.423 1.514 1.00 0.00 O ATOM 0 H ASP A 239 13.124 10.056 4.057 1.00 0.00 H new ATOM 0 HA ASP A 239 12.822 12.393 2.617 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.517 11.547 1.295 1.00 0.00 H new ATOM 0 HB3 ASP A 239 14.683 10.506 2.695 1.00 0.00 H new ATOM 1215 N ASN A 240 11.092 9.884 1.346 1.00 0.00 N ATOM 1216 CA ASN A 240 10.011 9.554 0.424 1.00 0.00 C ATOM 1217 C ASN A 240 8.883 8.826 1.148 1.00 0.00 C ATOM 1218 O ASN A 240 8.834 7.597 1.197 1.00 0.00 O ATOM 1219 CB ASN A 240 10.537 8.690 -0.724 1.00 0.00 C ATOM 1220 CG ASN A 240 9.748 8.886 -2.004 1.00 0.00 C ATOM 1221 OD1 ASN A 240 10.159 9.633 -2.891 1.00 0.00 O ATOM 1222 ND2 ASN A 240 8.607 8.213 -2.104 1.00 0.00 N ATOM 0 H ASN A 240 11.429 9.096 1.899 1.00 0.00 H new ATOM 0 HA ASN A 240 9.617 10.485 0.017 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.584 8.931 -0.906 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.497 7.640 -0.433 1.00 0.00 H new ATOM 0 HD21 ASN A 240 8.033 8.305 -2.942 1.00 0.00 H new ATOM 0 HD22 ASN A 240 8.305 7.605 -1.343 1.00 0.00 H new ATOM 1229 N PRO A 241 7.952 9.601 1.723 1.00 0.00 N ATOM 1230 CA PRO A 241 6.805 9.052 2.454 1.00 0.00 C ATOM 1231 C PRO A 241 5.804 8.367 1.531 1.00 0.00 C ATOM 1232 O PRO A 241 4.953 9.021 0.926 1.00 0.00 O ATOM 1233 CB PRO A 241 6.175 10.287 3.104 1.00 0.00 C ATOM 1234 CG PRO A 241 6.582 11.424 2.232 1.00 0.00 C ATOM 1235 CD PRO A 241 7.946 11.074 1.705 1.00 0.00 C ATOM 0 HA PRO A 241 7.105 8.284 3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.090 10.197 3.156 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.533 10.423 4.125 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.873 11.564 1.416 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.609 12.357 2.795 1.00 0.00 H new ATOM 0 HD2 PRO A 241 8.100 11.464 0.699 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.737 11.487 2.332 1.00 0.00 H new ATOM 1243 N LEU A 242 5.910 7.047 1.426 1.00 0.00 N ATOM 1244 CA LEU A 242 5.013 6.272 0.576 1.00 0.00 C ATOM 1245 C LEU A 242 3.575 6.764 0.710 1.00 0.00 C ATOM 1246 O LEU A 242 3.239 7.483 1.651 1.00 0.00 O ATOM 1247 CB LEU A 242 5.091 4.788 0.938 1.00 0.00 C ATOM 1248 CG LEU A 242 6.316 4.034 0.417 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.262 2.573 0.837 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.411 4.153 -1.097 1.00 0.00 C ATOM 0 H LEU A 242 6.608 6.491 1.919 1.00 0.00 H new ATOM 0 HA LEU A 242 5.328 6.405 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.068 4.698 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.197 4.294 0.558 1.00 0.00 H new ATOM 0 HG LEU A 242 7.208 4.483 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.141 2.053 0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.243 2.508 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.363 2.110 0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.288 3.611 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.515 3.730 -1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.498 5.203 -1.375 1.00 0.00 H new ATOM 1262 N LYS A 243 2.730 6.371 -0.236 1.00 0.00 N ATOM 1263 CA LYS A 243 1.327 6.768 -0.223 1.00 0.00 C ATOM 1264 C LYS A 243 0.415 5.547 -0.290 1.00 0.00 C ATOM 1265 O LYS A 243 -0.058 5.173 -1.364 1.00 0.00 O ATOM 1266 CB LYS A 243 1.030 7.705 -1.396 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.128 8.654 -1.138 1.00 0.00 C ATOM 1268 CD LYS A 243 0.337 9.927 -0.452 1.00 0.00 C ATOM 1269 CE LYS A 243 -0.677 11.049 -0.612 1.00 0.00 C ATOM 1270 NZ LYS A 243 -0.775 11.511 -2.025 1.00 0.00 N ATOM 0 H LYS A 243 2.992 5.777 -1.023 1.00 0.00 H new ATOM 0 HA LYS A 243 1.133 7.293 0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.923 8.288 -1.620 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.809 7.108 -2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.612 8.904 -2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.875 8.158 -0.519 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.501 9.731 0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 243 1.294 10.238 -0.870 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -1.655 10.706 -0.273 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.395 11.887 0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -1.179 12.469 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.173 11.523 -2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.388 10.863 -2.560 1.00 0.00 H new ATOM 1284 N ILE A 244 0.171 4.932 0.862 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.686 3.756 0.933 1.00 0.00 C ATOM 1286 C ILE A 244 -2.158 4.151 1.000 1.00 0.00 C ATOM 1287 O ILE A 244 -2.601 4.773 1.965 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.345 2.883 2.156 1.00 0.00 C ATOM 1289 CG1 ILE A 244 1.171 2.726 2.291 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.015 1.522 2.039 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.609 2.237 3.653 1.00 0.00 C ATOM 0 H ILE A 244 0.555 5.229 1.759 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.507 3.181 0.025 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.722 3.376 3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.525 2.028 1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.647 3.685 2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -0.764 0.917 2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.096 1.652 1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.665 1.021 1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.695 2.149 3.676 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.286 2.946 4.415 1.00 0.00 H new ATOM 0 HD13 ILE A 244 1.162 1.263 3.851 1.00 0.00 H new ATOM 1303 N SER A 245 -2.911 3.784 -0.032 1.00 0.00 N ATOM 1304 CA SER A 245 -4.332 4.101 -0.093 1.00 0.00 C ATOM 1305 C SER A 245 -5.146 2.877 -0.500 1.00 0.00 C ATOM 1306 O SER A 245 -4.771 2.145 -1.416 1.00 0.00 O ATOM 1307 CB SER A 245 -4.580 5.243 -1.080 1.00 0.00 C ATOM 1308 OG SER A 245 -4.083 6.471 -0.575 1.00 0.00 O ATOM 0 H SER A 245 -2.560 3.266 -0.838 1.00 0.00 H new ATOM 0 HA SER A 245 -4.651 4.413 0.901 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.099 5.016 -2.032 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.648 5.333 -1.276 1.00 0.00 H new ATOM 0 HG SER A 245 -4.252 7.185 -1.225 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.261 2.661 0.188 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.129 1.524 -0.101 1.00 0.00 C ATOM 1316 C TRP A 246 -7.624 1.570 -1.543 1.00 0.00 C ATOM 1317 O TRP A 246 -7.610 2.624 -2.181 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.319 1.508 0.859 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.927 1.279 2.288 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.602 2.231 3.211 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.817 0.016 2.954 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -7.296 1.636 4.412 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.421 0.279 4.280 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.016 -1.310 2.560 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -7.220 -0.737 5.211 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.816 -2.316 3.485 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.422 -2.026 4.798 1.00 0.00 C ATOM 0 H TRP A 246 -6.586 3.257 0.949 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.549 0.611 0.036 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.851 2.457 0.783 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.015 0.727 0.551 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.587 3.295 3.025 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -7.021 2.126 5.263 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.321 -1.544 1.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.915 -0.516 6.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -7.966 -3.344 3.191 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.275 -2.835 5.498 1.00 0.00 H new ATOM 1338 N LEU A 247 -8.061 0.423 -2.050 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.561 0.333 -3.418 1.00 0.00 C ATOM 1340 C LEU A 247 -9.992 -0.195 -3.440 1.00 0.00 C ATOM 1341 O LEU A 247 -10.939 0.562 -3.654 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.658 -0.575 -4.253 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.141 -0.883 -5.671 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -8.008 0.345 -6.559 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.366 -2.054 -6.257 1.00 0.00 C ATOM 0 H LEU A 247 -8.079 -0.457 -1.535 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.556 1.335 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.673 -0.113 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.533 -1.518 -3.721 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.194 -1.159 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.356 0.107 -7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.609 1.157 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.963 0.652 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.724 -2.258 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.305 -1.807 -6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.514 -2.936 -5.634 1.00 0.00 H new ATOM 1357 N GLU A 248 -10.141 -1.496 -3.216 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.458 -2.124 -3.210 1.00 0.00 C ATOM 1359 C GLU A 248 -11.682 -2.904 -1.917 1.00 0.00 C ATOM 1360 O GLU A 248 -12.798 -3.329 -1.622 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.608 -3.056 -4.414 1.00 0.00 C ATOM 1362 CG GLU A 248 -12.086 -2.353 -5.673 1.00 0.00 C ATOM 1363 CD GLU A 248 -12.452 -3.322 -6.779 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -13.495 -3.998 -6.656 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -11.696 -3.404 -7.770 1.00 0.00 O ATOM 0 H GLU A 248 -9.367 -2.136 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 248 -12.209 -1.337 -3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.648 -3.532 -4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.311 -3.850 -4.162 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -12.953 -1.737 -5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -11.305 -1.681 -6.028 1.00 0.00 H new