USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=11 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 -29:sc= 0.538 USER MOD Single : A 172 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0478) USER MOD Single : A 174 LYS NZ :NH3+ -151:sc= -0.361 (180deg=-1.34!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -167:sc= -0.244 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 :FLIP amide:sc= -0.646 F(o=-2.8!,f=-0.65) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= -0.672 USER MOD Single : A 206 ASN : amide:sc= -0.472 X(o=-0.47,f=0) USER MOD Single : A 216 THR OG1 : rot -25:sc= 0.066 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -168:sc=-0.00351 (180deg=-0.133) USER MOD Single : A 232 GLN : amide:sc= -0.014 X(o=-0.014,f=-0.39) USER MOD Single : A 233 ASN : amide:sc=-0.00478 X(o=-0.0048,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.0698 K(o=-0.07,f=-1.8!) 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 -9.804 -10.304 0.192 1.00 0.00 N ATOM 91 CA THR A 170 -8.807 -9.815 1.135 1.00 0.00 C ATOM 92 C THR A 170 -8.615 -8.309 1.001 1.00 0.00 C ATOM 93 O THR A 170 -8.728 -7.739 -0.085 1.00 0.00 O ATOM 94 CB THR A 170 -7.450 -10.514 0.932 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.290 -10.883 -0.443 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.341 -11.752 1.810 1.00 0.00 C ATOM 0 HA THR A 170 -9.179 -10.044 2.134 1.00 0.00 H new ATOM 0 HB THR A 170 -6.662 -9.817 1.215 1.00 0.00 H new ATOM 0 HG1 THR A 170 -8.169 -11.053 -0.841 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.374 -12.228 1.649 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.434 -11.465 2.857 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.137 -12.451 1.554 1.00 0.00 H new ATOM 104 N PRO A 171 -8.316 -7.646 2.128 1.00 0.00 N ATOM 105 CA PRO A 171 -8.100 -6.197 2.161 1.00 0.00 C ATOM 106 C PRO A 171 -6.808 -5.787 1.462 1.00 0.00 C ATOM 107 O PRO A 171 -5.785 -5.561 2.108 1.00 0.00 O ATOM 108 CB PRO A 171 -8.021 -5.884 3.657 1.00 0.00 C ATOM 109 CG PRO A 171 -7.571 -7.157 4.287 1.00 0.00 C ATOM 110 CD PRO A 171 -8.165 -8.261 3.457 1.00 0.00 C ATOM 0 HA PRO A 171 -8.889 -5.656 1.639 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.319 -5.074 3.856 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.989 -5.570 4.047 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.483 -7.222 4.302 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.908 -7.221 5.321 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.513 -9.134 3.424 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -9.123 -8.593 3.857 1.00 0.00 H new ATOM 118 N LYS A 172 -6.862 -5.692 0.137 1.00 0.00 N ATOM 119 CA LYS A 172 -5.698 -5.307 -0.651 1.00 0.00 C ATOM 120 C LYS A 172 -5.446 -3.806 -0.553 1.00 0.00 C ATOM 121 O LYS A 172 -6.384 -3.008 -0.548 1.00 0.00 O ATOM 122 CB LYS A 172 -5.892 -5.708 -2.115 1.00 0.00 C ATOM 123 CG LYS A 172 -5.677 -7.189 -2.373 1.00 0.00 C ATOM 124 CD LYS A 172 -6.424 -7.653 -3.612 1.00 0.00 C ATOM 125 CE LYS A 172 -5.790 -7.108 -4.883 1.00 0.00 C ATOM 126 NZ LYS A 172 -4.508 -7.796 -5.201 1.00 0.00 N ATOM 0 H LYS A 172 -7.701 -5.877 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.830 -5.830 -0.249 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.900 -5.436 -2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.201 -5.136 -2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.612 -7.387 -2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.012 -7.762 -1.509 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.432 -8.742 -3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.463 -7.328 -3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.483 -7.228 -5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -5.610 -6.039 -4.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -4.176 -7.495 -6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -3.795 -7.549 -4.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -4.657 -8.825 -5.200 1.00 0.00 H new ATOM 140 N LEU A 173 -4.175 -3.427 -0.477 1.00 0.00 N ATOM 141 CA LEU A 173 -3.800 -2.021 -0.381 1.00 0.00 C ATOM 142 C LEU A 173 -2.981 -1.592 -1.594 1.00 0.00 C ATOM 143 O LEU A 173 -2.273 -2.399 -2.196 1.00 0.00 O ATOM 144 CB LEU A 173 -3.003 -1.771 0.900 1.00 0.00 C ATOM 145 CG LEU A 173 -3.705 -2.137 2.209 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.695 -2.255 3.341 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.771 -1.105 2.548 1.00 0.00 C ATOM 0 H LEU A 173 -3.387 -4.074 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.714 -1.428 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.072 -2.334 0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.735 -0.715 0.937 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.191 -3.104 2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.212 -2.516 4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.968 -3.031 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.180 -1.303 3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.260 -1.381 3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.307 -0.125 2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.510 -1.069 1.748 1.00 0.00 H new ATOM 159 N LYS A 174 -3.081 -0.315 -1.948 1.00 0.00 N ATOM 160 CA LYS A 174 -2.348 0.224 -3.087 1.00 0.00 C ATOM 161 C LYS A 174 -1.174 1.081 -2.622 1.00 0.00 C ATOM 162 O LYS A 174 -1.352 2.041 -1.871 1.00 0.00 O ATOM 163 CB LYS A 174 -3.280 1.054 -3.973 1.00 0.00 C ATOM 164 CG LYS A 174 -2.554 2.079 -4.827 1.00 0.00 C ATOM 165 CD LYS A 174 -3.522 2.880 -5.681 1.00 0.00 C ATOM 166 CE LYS A 174 -3.751 2.219 -7.032 1.00 0.00 C ATOM 167 NZ LYS A 174 -2.470 1.938 -7.736 1.00 0.00 N ATOM 0 H LYS A 174 -3.663 0.366 -1.461 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.957 -0.613 -3.665 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -3.841 0.384 -4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -4.005 1.567 -3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.989 2.755 -4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -1.833 1.573 -5.470 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.473 2.981 -5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.131 3.887 -5.829 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.300 1.288 -6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.372 2.866 -7.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -2.626 1.964 -8.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -1.765 2.657 -7.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -2.123 0.997 -7.462 1.00 0.00 H new ATOM 181 N LEU A 175 0.024 0.730 -3.075 1.00 0.00 N ATOM 182 CA LEU A 175 1.227 1.468 -2.706 1.00 0.00 C ATOM 183 C LEU A 175 1.625 2.446 -3.808 1.00 0.00 C ATOM 184 O LEU A 175 2.123 2.044 -4.860 1.00 0.00 O ATOM 185 CB LEU A 175 2.378 0.500 -2.428 1.00 0.00 C ATOM 186 CG LEU A 175 2.184 -0.452 -1.248 1.00 0.00 C ATOM 187 CD1 LEU A 175 3.184 -1.596 -1.314 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.316 0.298 0.070 1.00 0.00 C ATOM 0 H LEU A 175 0.189 -0.061 -3.698 1.00 0.00 H new ATOM 0 HA LEU A 175 1.012 2.036 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.550 -0.095 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.282 1.083 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 175 1.179 -0.871 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.030 -2.263 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.042 -2.150 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.197 -1.196 -1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.175 -0.396 0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.308 0.746 0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.560 1.082 0.120 1.00 0.00 H new ATOM 200 N LYS A 176 1.403 3.732 -3.559 1.00 0.00 N ATOM 201 CA LYS A 176 1.741 4.769 -4.527 1.00 0.00 C ATOM 202 C LYS A 176 2.842 5.677 -3.990 1.00 0.00 C ATOM 203 O LYS A 176 2.751 6.185 -2.872 1.00 0.00 O ATOM 204 CB LYS A 176 0.502 5.599 -4.868 1.00 0.00 C ATOM 205 CG LYS A 176 0.763 6.687 -5.896 1.00 0.00 C ATOM 206 CD LYS A 176 -0.533 7.262 -6.441 1.00 0.00 C ATOM 207 CE LYS A 176 -0.271 8.363 -7.458 1.00 0.00 C ATOM 208 NZ LYS A 176 -0.177 9.702 -6.814 1.00 0.00 N ATOM 0 H LYS A 176 0.990 4.081 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 176 2.106 4.282 -5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -0.277 4.936 -5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.119 6.057 -3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.353 7.483 -5.442 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.354 6.280 -6.716 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -1.118 6.468 -6.906 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -1.130 7.659 -5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.655 8.151 -7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -1.071 8.371 -8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 0.002 10.425 -7.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.070 9.916 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.603 9.702 -6.126 1.00 0.00 H new ATOM 222 N TRP A 177 3.881 5.877 -4.792 1.00 0.00 N ATOM 223 CA TRP A 177 5.000 6.725 -4.397 1.00 0.00 C ATOM 224 C TRP A 177 5.409 7.653 -5.536 1.00 0.00 C ATOM 225 O TRP A 177 5.400 7.261 -6.703 1.00 0.00 O ATOM 226 CB TRP A 177 6.191 5.867 -3.969 1.00 0.00 C ATOM 227 CG TRP A 177 6.557 4.816 -4.973 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.421 4.951 -6.022 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.069 3.471 -5.023 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.499 3.770 -6.722 1.00 0.00 N ATOM 231 CE2 TRP A 177 6.679 2.847 -6.128 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.177 2.733 -4.240 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.424 1.521 -6.468 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.924 1.418 -4.579 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.546 0.822 -5.685 1.00 0.00 C ATOM 0 H TRP A 177 3.972 5.464 -5.720 1.00 0.00 H new ATOM 0 HA TRP A 177 4.680 7.336 -3.553 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.053 6.513 -3.799 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.960 5.386 -3.018 1.00 0.00 H new ATOM 0 HD1 TRP A 177 7.963 5.853 -6.266 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.074 3.608 -7.549 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.694 3.183 -3.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 6.902 1.060 -7.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.235 0.839 -3.982 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.328 -0.209 -5.924 1.00 0.00 H new ATOM 412 N TYR A 189 12.364 1.830 -3.942 1.00 0.00 N ATOM 413 CA TYR A 189 11.536 0.802 -3.322 1.00 0.00 C ATOM 414 C TYR A 189 11.646 -0.517 -4.082 1.00 0.00 C ATOM 415 O TYR A 189 11.457 -0.564 -5.297 1.00 0.00 O ATOM 416 CB TYR A 189 10.076 1.254 -3.272 1.00 0.00 C ATOM 417 CG TYR A 189 9.815 2.347 -2.260 1.00 0.00 C ATOM 418 CD1 TYR A 189 9.525 2.041 -0.936 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.860 3.686 -2.628 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.285 3.037 -0.009 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.623 4.689 -1.707 1.00 0.00 C ATOM 422 CZ TYR A 189 9.335 4.359 -0.399 1.00 0.00 C ATOM 423 OH TYR A 189 9.098 5.353 0.522 1.00 0.00 O ATOM 0 HA TYR A 189 11.896 0.646 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.780 1.607 -4.260 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.446 0.396 -3.038 1.00 0.00 H new ATOM 0 HD1 TYR A 189 9.487 1.007 -0.626 1.00 0.00 H new ATOM 0 HD2 TYR A 189 10.084 3.948 -3.652 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.059 2.782 1.016 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.663 5.725 -2.010 1.00 0.00 H new ATOM 0 HH TYR A 189 8.966 6.205 0.057 1.00 0.00 H new ATOM 433 N SER A 190 11.953 -1.587 -3.355 1.00 0.00 N ATOM 434 CA SER A 190 12.091 -2.907 -3.959 1.00 0.00 C ATOM 435 C SER A 190 11.127 -3.901 -3.319 1.00 0.00 C ATOM 436 O SER A 190 10.859 -3.839 -2.119 1.00 0.00 O ATOM 437 CB SER A 190 13.529 -3.408 -3.815 1.00 0.00 C ATOM 438 OG SER A 190 13.716 -4.630 -4.509 1.00 0.00 O ATOM 0 H SER A 190 12.111 -1.565 -2.348 1.00 0.00 H new ATOM 0 HA SER A 190 11.847 -2.823 -5.018 1.00 0.00 H new ATOM 0 HB2 SER A 190 14.219 -2.658 -4.201 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.765 -3.546 -2.760 1.00 0.00 H new ATOM 0 HG SER A 190 14.644 -4.928 -4.403 1.00 0.00 H new ATOM 444 N LYS A 191 10.609 -4.818 -4.129 1.00 0.00 N ATOM 445 CA LYS A 191 9.676 -5.828 -3.644 1.00 0.00 C ATOM 446 C LYS A 191 10.015 -6.242 -2.216 1.00 0.00 C ATOM 447 O LYS A 191 9.156 -6.224 -1.334 1.00 0.00 O ATOM 448 CB LYS A 191 9.697 -7.053 -4.560 1.00 0.00 C ATOM 449 CG LYS A 191 8.525 -7.995 -4.343 1.00 0.00 C ATOM 450 CD LYS A 191 8.833 -9.394 -4.851 1.00 0.00 C ATOM 451 CE LYS A 191 7.609 -10.294 -4.781 1.00 0.00 C ATOM 452 NZ LYS A 191 7.695 -11.423 -5.749 1.00 0.00 N ATOM 0 H LYS A 191 10.820 -4.882 -5.125 1.00 0.00 H new ATOM 0 HA LYS A 191 8.676 -5.395 -3.650 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.697 -6.720 -5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.626 -7.600 -4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.283 -8.038 -3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.645 -7.606 -4.855 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.187 -9.339 -5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.639 -9.828 -4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.506 -10.689 -3.770 1.00 0.00 H new ATOM 0 HE3 LYS A 191 6.714 -9.707 -4.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 6.842 -12.013 -5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.768 -11.047 -6.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 8.535 -11.998 -5.537 1.00 0.00 H new ATOM 466 N ASP A 192 11.272 -6.612 -1.995 1.00 0.00 N ATOM 467 CA ASP A 192 11.725 -7.028 -0.673 1.00 0.00 C ATOM 468 C ASP A 192 11.491 -5.924 0.354 1.00 0.00 C ATOM 469 O ASP A 192 10.798 -6.126 1.352 1.00 0.00 O ATOM 470 CB ASP A 192 13.208 -7.399 -0.712 1.00 0.00 C ATOM 471 CG ASP A 192 13.542 -8.330 -1.861 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.587 -7.856 -3.016 1.00 0.00 O ATOM 473 OD2 ASP A 192 13.759 -9.532 -1.605 1.00 0.00 O ATOM 0 H ASP A 192 11.995 -6.632 -2.714 1.00 0.00 H new ATOM 0 HA ASP A 192 11.147 -7.903 -0.377 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.805 -6.491 -0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.486 -7.874 0.229 1.00 0.00 H new ATOM 478 N VAL A 193 12.074 -4.756 0.103 1.00 0.00 N ATOM 479 CA VAL A 193 11.929 -3.620 1.006 1.00 0.00 C ATOM 480 C VAL A 193 10.484 -3.462 1.463 1.00 0.00 C ATOM 481 O VAL A 193 10.192 -3.496 2.660 1.00 0.00 O ATOM 482 CB VAL A 193 12.391 -2.311 0.338 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.173 -1.130 1.272 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.851 -2.411 -0.077 1.00 0.00 C ATOM 0 H VAL A 193 12.651 -4.572 -0.718 1.00 0.00 H new ATOM 0 HA VAL A 193 12.560 -3.821 1.872 1.00 0.00 H new ATOM 0 HB VAL A 193 11.793 -2.150 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.505 -0.214 0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.113 -1.049 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.744 -1.280 2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.160 -1.478 -0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.467 -2.596 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.973 -3.231 -0.784 1.00 0.00 H new ATOM 494 N LEU A 194 9.581 -3.291 0.504 1.00 0.00 N ATOM 495 CA LEU A 194 8.163 -3.129 0.808 1.00 0.00 C ATOM 496 C LEU A 194 7.623 -4.345 1.553 1.00 0.00 C ATOM 497 O LEU A 194 6.854 -4.212 2.506 1.00 0.00 O ATOM 498 CB LEU A 194 7.367 -2.910 -0.480 1.00 0.00 C ATOM 499 CG LEU A 194 7.666 -1.619 -1.243 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.119 -1.698 -2.660 1.00 0.00 C ATOM 501 CD2 LEU A 194 7.083 -0.420 -0.510 1.00 0.00 C ATOM 0 H LEU A 194 9.805 -3.261 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 194 8.052 -2.255 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.552 -3.753 -1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.305 -2.925 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 194 8.747 -1.494 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.341 -0.771 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.584 -2.534 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 194 6.040 -1.846 -2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.305 0.490 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 194 6.003 -0.537 -0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.523 -0.353 0.485 1.00 0.00 H new ATOM 513 N LEU A 195 8.033 -5.530 1.115 1.00 0.00 N ATOM 514 CA LEU A 195 7.592 -6.772 1.741 1.00 0.00 C ATOM 515 C LEU A 195 7.906 -6.770 3.234 1.00 0.00 C ATOM 516 O LEU A 195 7.063 -7.128 4.056 1.00 0.00 O ATOM 517 CB LEU A 195 8.262 -7.971 1.070 1.00 0.00 C ATOM 518 CG LEU A 195 7.606 -9.331 1.313 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.262 -9.408 0.606 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.520 -10.455 0.849 1.00 0.00 C ATOM 0 H LEU A 195 8.670 -5.657 0.329 1.00 0.00 H new ATOM 0 HA LEU A 195 6.512 -6.850 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.291 -7.791 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.296 -8.022 1.412 1.00 0.00 H new ATOM 0 HG LEU A 195 7.438 -9.446 2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.810 -10.382 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.605 -8.625 0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.406 -9.271 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.037 -11.415 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.720 -10.345 -0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.459 -10.412 1.401 1.00 0.00 H new ATOM 532 N ARG A 196 9.123 -6.362 3.577 1.00 0.00 N ATOM 533 CA ARG A 196 9.548 -6.312 4.971 1.00 0.00 C ATOM 534 C ARG A 196 8.887 -5.145 5.699 1.00 0.00 C ATOM 535 O ARG A 196 8.742 -5.165 6.922 1.00 0.00 O ATOM 536 CB ARG A 196 11.070 -6.185 5.058 1.00 0.00 C ATOM 537 CG ARG A 196 11.593 -4.823 4.631 1.00 0.00 C ATOM 538 CD ARG A 196 12.874 -4.462 5.367 1.00 0.00 C ATOM 539 NE ARG A 196 13.995 -5.306 4.962 1.00 0.00 N ATOM 540 CZ ARG A 196 14.742 -5.070 3.889 1.00 0.00 C ATOM 541 NH1 ARG A 196 14.489 -4.021 3.119 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.745 -5.883 3.585 1.00 0.00 N ATOM 0 H ARG A 196 9.832 -6.061 2.909 1.00 0.00 H new ATOM 0 HA ARG A 196 9.240 -7.240 5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.384 -6.380 6.083 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.526 -6.952 4.433 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.777 -4.823 3.557 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.835 -4.064 4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.119 -3.417 5.176 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.715 -4.561 6.441 1.00 0.00 H new ATOM 0 HE ARG A 196 14.216 -6.121 5.534 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.719 -3.393 3.350 1.00 0.00 H new ATOM 0 HH12 ARG A 196 15.064 -3.842 2.296 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.944 -6.691 4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.318 -5.700 2.761 1.00 0.00 H new ATOM 556 N LEU A 197 8.490 -4.130 4.940 1.00 0.00 N ATOM 557 CA LEU A 197 7.844 -2.954 5.513 1.00 0.00 C ATOM 558 C LEU A 197 6.426 -3.279 5.971 1.00 0.00 C ATOM 559 O LEU A 197 5.929 -2.706 6.941 1.00 0.00 O ATOM 560 CB LEU A 197 7.813 -1.816 4.490 1.00 0.00 C ATOM 561 CG LEU A 197 9.108 -1.019 4.334 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.920 0.116 3.339 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.569 -0.479 5.680 1.00 0.00 C ATOM 0 H LEU A 197 8.604 -4.097 3.927 1.00 0.00 H new ATOM 0 HA LEU A 197 8.423 -2.639 6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.548 -2.234 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 197 7.016 -1.126 4.768 1.00 0.00 H new ATOM 0 HG LEU A 197 9.879 -1.688 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.852 0.672 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.638 -0.293 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.135 0.784 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.492 0.085 5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.800 0.174 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.745 -1.309 6.364 1.00 0.00 H new ATOM 575 N LEU A 198 5.781 -4.205 5.270 1.00 0.00 N ATOM 576 CA LEU A 198 4.421 -4.610 5.606 1.00 0.00 C ATOM 577 C LEU A 198 4.424 -5.876 6.457 1.00 0.00 C ATOM 578 O LEU A 198 3.702 -5.969 7.449 1.00 0.00 O ATOM 579 CB LEU A 198 3.607 -4.840 4.332 1.00 0.00 C ATOM 580 CG LEU A 198 3.725 -3.760 3.255 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.280 -4.301 1.906 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.908 -2.534 3.637 1.00 0.00 C ATOM 0 H LEU A 198 6.178 -4.690 4.465 1.00 0.00 H new ATOM 0 HA LEU A 198 3.962 -3.808 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.911 -5.792 3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.557 -4.936 4.608 1.00 0.00 H new ATOM 0 HG LEU A 198 4.771 -3.464 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.371 -3.519 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.908 -5.147 1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.241 -4.625 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.004 -1.776 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.860 -2.814 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.274 -2.133 4.582 1.00 0.00 H new ATOM 594 N GLN A 199 5.241 -6.846 6.061 1.00 0.00 N ATOM 595 CA GLN A 199 5.339 -8.106 6.789 1.00 0.00 C ATOM 596 C GLN A 199 5.255 -7.874 8.294 1.00 0.00 C ATOM 597 O GLN A 199 4.419 -8.465 8.978 1.00 0.00 O ATOM 598 CB GLN A 199 6.648 -8.819 6.443 1.00 0.00 C ATOM 599 CG GLN A 199 6.536 -9.750 5.247 1.00 0.00 C ATOM 600 CD GLN A 199 7.825 -10.496 4.965 1.00 0.00 C ATOM 601 OE1 GLN A 199 8.735 -9.854 4.242 1.00 0.00 O flip ATOM 602 NE2 GLN A 199 8.002 -11.637 5.393 1.00 0.00 N flip ATOM 0 H GLN A 199 5.844 -6.784 5.241 1.00 0.00 H new ATOM 0 HA GLN A 199 4.501 -8.735 6.490 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.416 -8.073 6.241 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.980 -9.392 7.309 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.736 -10.469 5.425 1.00 0.00 H new ATOM 0 HG3 GLN A 199 6.255 -9.172 4.367 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.275 -12.093 5.945 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.875 -12.126 5.196 1.00 0.00 H new ATOM 611 N LYS A 200 6.126 -7.009 8.803 1.00 0.00 N ATOM 612 CA LYS A 200 6.150 -6.697 10.227 1.00 0.00 C ATOM 613 C LYS A 200 4.740 -6.455 10.756 1.00 0.00 C ATOM 614 O LYS A 200 4.394 -6.894 11.853 1.00 0.00 O ATOM 615 CB LYS A 200 7.021 -5.465 10.486 1.00 0.00 C ATOM 616 CG LYS A 200 6.555 -4.225 9.743 1.00 0.00 C ATOM 617 CD LYS A 200 7.662 -3.189 9.639 1.00 0.00 C ATOM 618 CE LYS A 200 8.018 -2.615 11.002 1.00 0.00 C ATOM 619 NZ LYS A 200 8.922 -1.436 10.888 1.00 0.00 N ATOM 0 H LYS A 200 6.824 -6.512 8.250 1.00 0.00 H new ATOM 0 HA LYS A 200 6.574 -7.552 10.753 1.00 0.00 H new ATOM 0 HB2 LYS A 200 7.031 -5.255 11.556 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.048 -5.688 10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.220 -4.503 8.744 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.697 -3.792 10.258 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.546 -3.643 9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.347 -2.384 8.975 1.00 0.00 H new ATOM 0 HE2 LYS A 200 7.106 -2.324 11.523 1.00 0.00 H new ATOM 0 HE3 LYS A 200 8.499 -3.384 11.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 9.141 -1.074 11.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.803 -1.719 10.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 8.453 -0.692 10.333 1.00 0.00 H new ATOM 633 N TYR A 201 3.930 -5.757 9.968 1.00 0.00 N ATOM 634 CA TYR A 201 2.557 -5.457 10.357 1.00 0.00 C ATOM 635 C TYR A 201 1.623 -6.607 9.993 1.00 0.00 C ATOM 636 O TYR A 201 1.020 -7.231 10.864 1.00 0.00 O ATOM 637 CB TYR A 201 2.084 -4.168 9.683 1.00 0.00 C ATOM 638 CG TYR A 201 2.928 -2.960 10.025 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.662 -2.200 11.157 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.993 -2.581 9.217 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.430 -1.096 11.472 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.767 -1.480 9.525 1.00 0.00 C ATOM 643 CZ TYR A 201 4.481 -0.740 10.654 1.00 0.00 C ATOM 644 OH TYR A 201 5.249 0.358 10.965 1.00 0.00 O ATOM 0 H TYR A 201 4.200 -5.388 9.056 1.00 0.00 H new ATOM 0 HA TYR A 201 2.534 -5.323 11.439 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.089 -4.310 8.602 1.00 0.00 H new ATOM 0 HB3 TYR A 201 1.052 -3.974 9.974 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.841 -2.477 11.802 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.219 -3.158 8.332 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.208 -0.515 12.355 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.591 -1.200 8.886 1.00 0.00 H new ATOM 0 HH TYR A 201 5.948 0.470 10.288 1.00 0.00 H new ATOM 654 N GLY A 202 1.510 -6.881 8.697 1.00 0.00 N ATOM 655 CA GLY A 202 0.649 -7.955 8.238 1.00 0.00 C ATOM 656 C GLY A 202 1.375 -8.936 7.340 1.00 0.00 C ATOM 657 O GLY A 202 2.272 -8.553 6.589 1.00 0.00 O ATOM 0 H GLY A 202 1.999 -6.378 7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.245 -8.486 9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.198 -7.532 7.699 1.00 0.00 H new ATOM 661 N GLU A 203 0.988 -10.206 7.417 1.00 0.00 N ATOM 662 CA GLU A 203 1.612 -11.245 6.606 1.00 0.00 C ATOM 663 C GLU A 203 1.223 -11.095 5.138 1.00 0.00 C ATOM 664 O GLU A 203 0.204 -11.628 4.696 1.00 0.00 O ATOM 665 CB GLU A 203 1.207 -12.631 7.113 1.00 0.00 C ATOM 666 CG GLU A 203 1.482 -13.747 6.119 1.00 0.00 C ATOM 667 CD GLU A 203 1.476 -15.118 6.766 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.385 -15.713 6.887 1.00 0.00 O ATOM 669 OE2 GLU A 203 2.564 -15.597 7.151 1.00 0.00 O ATOM 0 H GLU A 203 0.246 -10.540 8.032 1.00 0.00 H new ATOM 0 HA GLU A 203 2.693 -11.137 6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.742 -12.841 8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.144 -12.624 7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.731 -13.719 5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.449 -13.577 5.646 1.00 0.00 H new ATOM 676 N VAL A 204 2.041 -10.366 4.386 1.00 0.00 N ATOM 677 CA VAL A 204 1.784 -10.145 2.968 1.00 0.00 C ATOM 678 C VAL A 204 1.563 -11.465 2.238 1.00 0.00 C ATOM 679 O VAL A 204 2.436 -12.334 2.225 1.00 0.00 O ATOM 680 CB VAL A 204 2.946 -9.389 2.298 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.753 -9.341 0.790 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.070 -7.986 2.873 1.00 0.00 C ATOM 0 H VAL A 204 2.888 -9.918 4.735 1.00 0.00 H new ATOM 0 HA VAL A 204 0.880 -9.540 2.901 1.00 0.00 H new ATOM 0 HB VAL A 204 3.872 -9.925 2.504 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.584 -8.803 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.718 -10.356 0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.819 -8.829 0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.896 -7.466 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.144 -7.438 2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.259 -8.047 3.945 1.00 0.00 H new ATOM 692 N LEU A 205 0.391 -11.610 1.631 1.00 0.00 N ATOM 693 CA LEU A 205 0.054 -12.825 0.897 1.00 0.00 C ATOM 694 C LEU A 205 0.518 -12.732 -0.553 1.00 0.00 C ATOM 695 O LEU A 205 1.169 -13.641 -1.067 1.00 0.00 O ATOM 696 CB LEU A 205 -1.455 -13.073 0.946 1.00 0.00 C ATOM 697 CG LEU A 205 -2.068 -13.208 2.340 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.569 -13.432 2.244 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.405 -14.345 3.106 1.00 0.00 C ATOM 0 H LEU A 205 -0.343 -10.901 1.632 1.00 0.00 H new ATOM 0 HA LEU A 205 0.569 -13.660 1.371 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.955 -12.254 0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.672 -13.983 0.386 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.894 -12.280 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.988 -13.526 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.031 -12.586 1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.765 -14.345 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.854 -14.427 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.548 -15.280 2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.339 -14.143 3.206 1.00 0.00 H new ATOM 711 N ASN A 206 0.181 -11.625 -1.207 1.00 0.00 N ATOM 712 CA ASN A 206 0.565 -11.412 -2.598 1.00 0.00 C ATOM 713 C ASN A 206 0.920 -9.949 -2.846 1.00 0.00 C ATOM 714 O ASN A 206 0.121 -9.050 -2.579 1.00 0.00 O ATOM 715 CB ASN A 206 -0.568 -11.839 -3.533 1.00 0.00 C ATOM 716 CG ASN A 206 -0.063 -12.255 -4.901 1.00 0.00 C ATOM 717 OD1 ASN A 206 0.564 -13.304 -5.050 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.336 -11.433 -5.908 1.00 0.00 N ATOM 0 H ASN A 206 -0.357 -10.862 -0.796 1.00 0.00 H new ATOM 0 HA ASN A 206 1.445 -12.021 -2.803 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.114 -12.668 -3.083 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.274 -11.016 -3.644 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.023 -11.661 -6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -0.859 -10.574 -5.738 1.00 0.00 H new ATOM 725 N LEU A 207 2.124 -9.717 -3.359 1.00 0.00 N ATOM 726 CA LEU A 207 2.586 -8.363 -3.644 1.00 0.00 C ATOM 727 C LEU A 207 2.712 -8.136 -5.147 1.00 0.00 C ATOM 728 O LEU A 207 3.610 -8.675 -5.794 1.00 0.00 O ATOM 729 CB LEU A 207 3.932 -8.109 -2.964 1.00 0.00 C ATOM 730 CG LEU A 207 4.489 -6.690 -3.087 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.631 -5.710 -2.302 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.932 -6.640 -2.609 1.00 0.00 C ATOM 0 H LEU A 207 2.797 -10.449 -3.586 1.00 0.00 H new ATOM 0 HA LEU A 207 1.849 -7.663 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.832 -8.348 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.663 -8.802 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 207 4.465 -6.401 -4.138 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.043 -4.706 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.613 -5.725 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.622 -5.996 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.312 -5.623 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.980 -6.949 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.540 -7.312 -3.215 1.00 0.00 H new ATOM 744 N VAL A 208 1.806 -7.333 -5.697 1.00 0.00 N ATOM 745 CA VAL A 208 1.817 -7.032 -7.123 1.00 0.00 C ATOM 746 C VAL A 208 2.201 -5.578 -7.375 1.00 0.00 C ATOM 747 O VAL A 208 1.986 -4.712 -6.526 1.00 0.00 O ATOM 748 CB VAL A 208 0.444 -7.307 -7.766 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.493 -7.044 -9.263 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.000 -8.734 -7.481 1.00 0.00 C ATOM 0 H VAL A 208 1.055 -6.880 -5.176 1.00 0.00 H new ATOM 0 HA VAL A 208 2.561 -7.686 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.287 -6.628 -7.326 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.486 -7.244 -9.700 1.00 0.00 H new ATOM 0 HG12 VAL A 208 0.764 -6.003 -9.441 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.235 -7.696 -9.723 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.972 -8.912 -7.942 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.730 -9.431 -7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.077 -8.883 -6.404 1.00 0.00 H new ATOM 760 N LEU A 209 2.771 -5.317 -8.546 1.00 0.00 N ATOM 761 CA LEU A 209 3.186 -3.967 -8.911 1.00 0.00 C ATOM 762 C LEU A 209 2.607 -3.566 -10.264 1.00 0.00 C ATOM 763 O LEU A 209 2.446 -4.402 -11.154 1.00 0.00 O ATOM 764 CB LEU A 209 4.712 -3.874 -8.949 1.00 0.00 C ATOM 765 CG LEU A 209 5.414 -3.797 -7.592 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.380 -5.149 -6.897 1.00 0.00 C ATOM 767 CD2 LEU A 209 6.848 -3.317 -7.760 1.00 0.00 C ATOM 0 H LEU A 209 2.956 -6.022 -9.259 1.00 0.00 H new ATOM 0 HA LEU A 209 2.805 -3.280 -8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.096 -4.742 -9.485 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.988 -2.993 -9.529 1.00 0.00 H new ATOM 0 HG LEU A 209 4.882 -3.078 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.884 -5.075 -5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.345 -5.453 -6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.887 -5.889 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.332 -3.268 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.392 -4.012 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.849 -2.327 -8.215 1.00 0.00 H new ATOM 866 N THR A 216 3.771 2.952 -9.031 1.00 0.00 N ATOM 867 CA THR A 216 2.516 2.477 -8.463 1.00 0.00 C ATOM 868 C THR A 216 2.521 0.961 -8.310 1.00 0.00 C ATOM 869 O THR A 216 3.107 0.247 -9.124 1.00 0.00 O ATOM 870 CB THR A 216 1.314 2.890 -9.333 1.00 0.00 C ATOM 871 OG1 THR A 216 1.465 2.367 -10.658 1.00 0.00 O ATOM 872 CG2 THR A 216 1.184 4.405 -9.392 1.00 0.00 C ATOM 0 HA THR A 216 2.419 2.938 -7.480 1.00 0.00 H new ATOM 0 HB THR A 216 0.410 2.481 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.416 2.221 -10.846 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.328 4.673 -10.012 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.040 4.797 -8.385 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.091 4.832 -9.821 1.00 0.00 H new ATOM 880 N ALA A 217 1.863 0.474 -7.263 1.00 0.00 N ATOM 881 CA ALA A 217 1.790 -0.959 -7.005 1.00 0.00 C ATOM 882 C ALA A 217 0.611 -1.294 -6.098 1.00 0.00 C ATOM 883 O ALA A 217 -0.032 -0.402 -5.543 1.00 0.00 O ATOM 884 CB ALA A 217 3.090 -1.451 -6.387 1.00 0.00 C ATOM 0 H ALA A 217 1.373 1.051 -6.580 1.00 0.00 H new ATOM 0 HA ALA A 217 1.638 -1.467 -7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.021 -2.523 -6.200 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.915 -1.254 -7.071 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.266 -0.929 -5.447 1.00 0.00 H new ATOM 890 N VAL A 218 0.330 -2.585 -5.953 1.00 0.00 N ATOM 891 CA VAL A 218 -0.772 -3.038 -5.112 1.00 0.00 C ATOM 892 C VAL A 218 -0.390 -4.291 -4.333 1.00 0.00 C ATOM 893 O VAL A 218 -0.014 -5.307 -4.916 1.00 0.00 O ATOM 894 CB VAL A 218 -2.032 -3.331 -5.949 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.139 -3.890 -5.069 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.496 -2.074 -6.670 1.00 0.00 C ATOM 0 H VAL A 218 0.850 -3.336 -6.407 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.989 -2.231 -4.412 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.783 -4.082 -6.699 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.021 -4.091 -5.677 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.801 -4.816 -4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.390 -3.165 -4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.387 -2.299 -7.256 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.729 -1.300 -5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.705 -1.721 -7.332 1.00 0.00 H new ATOM 906 N VAL A 219 -0.490 -4.211 -3.010 1.00 0.00 N ATOM 907 CA VAL A 219 -0.156 -5.340 -2.149 1.00 0.00 C ATOM 908 C VAL A 219 -1.414 -6.047 -1.657 1.00 0.00 C ATOM 909 O VAL A 219 -2.511 -5.491 -1.710 1.00 0.00 O ATOM 910 CB VAL A 219 0.676 -4.891 -0.933 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.052 -3.802 -0.160 1.00 0.00 C ATOM 912 CG2 VAL A 219 0.987 -6.078 -0.033 1.00 0.00 C ATOM 0 H VAL A 219 -0.799 -3.377 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 219 0.435 -6.032 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 219 1.619 -4.479 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.551 -3.498 0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.218 -2.943 -0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.011 -4.183 0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.575 -5.743 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.056 -6.521 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.553 -6.822 -0.594 1.00 0.00 H new ATOM 922 N GLU A 220 -1.247 -7.275 -1.178 1.00 0.00 N ATOM 923 CA GLU A 220 -2.371 -8.058 -0.676 1.00 0.00 C ATOM 924 C GLU A 220 -2.075 -8.604 0.717 1.00 0.00 C ATOM 925 O GLU A 220 -1.163 -9.412 0.899 1.00 0.00 O ATOM 926 CB GLU A 220 -2.684 -9.211 -1.632 1.00 0.00 C ATOM 927 CG GLU A 220 -3.828 -10.095 -1.164 1.00 0.00 C ATOM 928 CD GLU A 220 -4.240 -11.117 -2.207 1.00 0.00 C ATOM 929 OE1 GLU A 220 -3.505 -12.109 -2.389 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.299 -10.923 -2.841 1.00 0.00 O ATOM 0 H GLU A 220 -0.346 -7.749 -1.127 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.239 -7.402 -0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -2.929 -8.803 -2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.790 -9.823 -1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.533 -10.612 -0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.686 -9.471 -0.914 1.00 0.00 H new ATOM 937 N PHE A 221 -2.850 -8.157 1.699 1.00 0.00 N ATOM 938 CA PHE A 221 -2.671 -8.599 3.077 1.00 0.00 C ATOM 939 C PHE A 221 -3.517 -9.835 3.366 1.00 0.00 C ATOM 940 O PHE A 221 -4.281 -10.290 2.516 1.00 0.00 O ATOM 941 CB PHE A 221 -3.041 -7.475 4.048 1.00 0.00 C ATOM 942 CG PHE A 221 -1.957 -6.449 4.218 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.231 -6.001 3.126 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.665 -5.932 5.470 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.234 -5.057 3.279 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.669 -4.987 5.629 1.00 0.00 C ATOM 947 CZ PHE A 221 0.048 -4.550 4.532 1.00 0.00 C ATOM 0 H PHE A 221 -3.609 -7.488 1.566 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.621 -8.858 3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.945 -6.981 3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.276 -7.908 5.020 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.447 -6.394 2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.222 -6.271 6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.324 -4.716 2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.451 -4.591 6.610 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.828 -3.813 4.654 1.00 0.00 H new ATOM 957 N ALA A 222 -3.374 -10.373 4.573 1.00 0.00 N ATOM 958 CA ALA A 222 -4.125 -11.556 4.976 1.00 0.00 C ATOM 959 C ALA A 222 -5.193 -11.203 6.006 1.00 0.00 C ATOM 960 O ALA A 222 -5.950 -12.066 6.452 1.00 0.00 O ATOM 961 CB ALA A 222 -3.185 -12.616 5.530 1.00 0.00 C ATOM 0 H ALA A 222 -2.745 -10.009 5.289 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.625 -11.956 4.094 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.760 -13.493 5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.463 -12.898 4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.658 -12.218 6.397 1.00 0.00 H new ATOM 967 N THR A 223 -5.249 -9.929 6.382 1.00 0.00 N ATOM 968 CA THR A 223 -6.222 -9.462 7.361 1.00 0.00 C ATOM 969 C THR A 223 -6.467 -7.964 7.222 1.00 0.00 C ATOM 970 O THR A 223 -5.738 -7.269 6.515 1.00 0.00 O ATOM 971 CB THR A 223 -5.761 -9.765 8.799 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.347 -9.569 8.912 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.113 -11.191 9.192 1.00 0.00 C ATOM 0 H THR A 223 -4.631 -9.202 6.023 1.00 0.00 H new ATOM 0 HA THR A 223 -7.150 -9.998 7.165 1.00 0.00 H new ATOM 0 HB THR A 223 -6.277 -9.082 9.473 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.062 -9.762 9.830 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.777 -11.381 10.211 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.193 -11.328 9.134 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.622 -11.887 8.513 1.00 0.00 H new ATOM 981 N VAL A 224 -7.499 -7.473 7.901 1.00 0.00 N ATOM 982 CA VAL A 224 -7.839 -6.056 7.855 1.00 0.00 C ATOM 983 C VAL A 224 -6.990 -5.254 8.835 1.00 0.00 C ATOM 984 O VAL A 224 -6.276 -4.330 8.445 1.00 0.00 O ATOM 985 CB VAL A 224 -9.328 -5.825 8.174 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.638 -4.337 8.231 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.207 -6.523 7.147 1.00 0.00 C ATOM 0 H VAL A 224 -8.114 -8.036 8.489 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.636 -5.715 6.840 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.543 -6.253 9.153 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.695 -4.194 8.457 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.034 -3.869 9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.408 -3.880 7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.256 -6.349 7.388 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.992 -6.127 6.155 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.004 -7.594 7.162 1.00 0.00 H new ATOM 997 N LYS A 225 -7.072 -5.614 10.112 1.00 0.00 N ATOM 998 CA LYS A 225 -6.310 -4.931 11.150 1.00 0.00 C ATOM 999 C LYS A 225 -4.916 -4.565 10.651 1.00 0.00 C ATOM 1000 O LYS A 225 -4.593 -3.389 10.488 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.202 -5.813 12.396 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.845 -5.044 13.657 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.967 -4.108 14.075 1.00 0.00 C ATOM 1004 CE LYS A 225 -6.678 -3.458 15.419 1.00 0.00 C ATOM 1005 NZ LYS A 225 -6.746 -4.440 16.537 1.00 0.00 N ATOM 0 H LYS A 225 -7.659 -6.375 10.452 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.837 -4.012 11.407 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.151 -6.327 12.550 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.448 -6.581 12.223 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.635 -5.745 14.465 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.934 -4.469 13.488 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.100 -3.336 13.317 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.903 -4.663 14.132 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.688 -3.002 15.396 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.395 -2.656 15.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.746 -3.933 17.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.618 -5.001 16.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -5.922 -5.072 16.494 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.094 -5.581 10.409 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.736 -5.366 9.924 1.00 0.00 C ATOM 1021 C ALA A 226 -2.694 -4.251 8.885 1.00 0.00 C ATOM 1022 O ALA A 226 -2.008 -3.245 9.067 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.173 -6.654 9.342 1.00 0.00 C ATOM 0 H ALA A 226 -4.345 -6.561 10.541 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.119 -5.062 10.770 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.159 -6.479 8.984 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.158 -7.425 10.112 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.799 -6.982 8.512 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.430 -4.437 7.794 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.478 -3.446 6.726 1.00 0.00 C ATOM 1031 C ALA A 227 -3.647 -2.039 7.290 1.00 0.00 C ATOM 1032 O ALA A 227 -2.775 -1.187 7.128 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.605 -3.768 5.757 1.00 0.00 C ATOM 0 H ALA A 227 -4.001 -5.265 7.627 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.531 -3.482 6.188 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.629 -3.020 4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.439 -4.753 5.321 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.556 -3.762 6.290 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.776 -1.804 7.952 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.060 -0.499 8.538 1.00 0.00 C ATOM 1041 C GLU A 228 -3.824 0.066 9.232 1.00 0.00 C ATOM 1042 O GLU A 228 -3.522 1.255 9.118 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.215 -0.603 9.535 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.586 -0.602 8.880 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.081 0.797 8.566 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.201 1.610 9.506 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.349 1.078 7.379 1.00 0.00 O ATOM 0 H GLU A 228 -5.508 -2.500 8.096 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.345 0.178 7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.100 -1.517 10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.156 0.230 10.235 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.545 -1.184 7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.300 -1.097 9.539 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.112 -0.794 9.952 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.908 -0.382 10.666 1.00 0.00 C ATOM 1056 C LEU A 229 -0.790 -0.030 9.691 1.00 0.00 C ATOM 1057 O LEU A 229 -0.169 1.027 9.798 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.446 -1.494 11.610 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.450 -1.927 12.680 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.974 -3.192 13.377 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.668 -0.809 13.689 1.00 0.00 C ATOM 0 H LEU A 229 -3.347 -1.781 10.057 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.148 0.506 11.250 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.185 -2.366 11.011 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.534 -1.165 12.108 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.402 -2.141 12.194 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.701 -3.485 14.135 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.869 -3.993 12.645 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -1.010 -3.006 13.851 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.385 -1.134 14.443 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.721 -0.564 14.170 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -3.054 0.073 13.177 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.541 -0.922 8.738 1.00 0.00 N ATOM 1074 CA ALA A 230 0.499 -0.704 7.740 1.00 0.00 C ATOM 1075 C ALA A 230 0.289 0.616 7.007 1.00 0.00 C ATOM 1076 O ALA A 230 1.230 1.385 6.809 1.00 0.00 O ATOM 1077 CB ALA A 230 0.533 -1.860 6.751 1.00 0.00 C ATOM 0 H ALA A 230 -1.045 -1.803 8.636 1.00 0.00 H new ATOM 0 HA ALA A 230 1.458 -0.654 8.256 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.314 -1.683 6.012 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.740 -2.788 7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.431 -1.937 6.248 1.00 0.00 H new ATOM 1083 N VAL A 231 -0.952 0.873 6.605 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.286 2.102 5.894 1.00 0.00 C ATOM 1085 C VAL A 231 -1.004 3.328 6.753 1.00 0.00 C ATOM 1086 O VAL A 231 -0.738 4.413 6.235 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.766 2.118 5.467 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.070 3.359 4.642 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.110 0.855 4.691 1.00 0.00 C ATOM 0 H VAL A 231 -1.742 0.247 6.759 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.658 2.133 5.004 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.385 2.146 6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.120 3.353 4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -2.864 4.250 5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.445 3.365 3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.159 0.883 4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.485 0.794 3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.932 -0.018 5.319 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.062 3.149 8.069 1.00 0.00 N ATOM 1100 CA GLN A 232 -0.812 4.243 9.001 1.00 0.00 C ATOM 1101 C GLN A 232 0.613 4.183 9.541 1.00 0.00 C ATOM 1102 O GLN A 232 1.462 4.991 9.169 1.00 0.00 O ATOM 1103 CB GLN A 232 -1.811 4.193 10.158 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.105 4.941 9.878 1.00 0.00 C ATOM 1105 CD GLN A 232 -2.952 6.443 10.018 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -2.383 6.932 10.994 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -3.461 7.184 9.041 1.00 0.00 N ATOM 0 H GLN A 232 -1.280 2.257 8.514 1.00 0.00 H new ATOM 0 HA GLN A 232 -0.937 5.182 8.462 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.044 3.152 10.381 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.344 4.613 11.049 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.445 4.707 8.869 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.877 4.593 10.564 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -3.925 6.737 8.250 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -3.388 8.201 9.081 1.00 0.00 H new ATOM 1116 N ASN A 233 0.867 3.220 10.420 1.00 0.00 N ATOM 1117 CA ASN A 233 2.189 3.055 11.013 1.00 0.00 C ATOM 1118 C ASN A 233 3.282 3.230 9.962 1.00 0.00 C ATOM 1119 O ASN A 233 4.049 4.191 10.005 1.00 0.00 O ATOM 1120 CB ASN A 233 2.311 1.677 11.665 1.00 0.00 C ATOM 1121 CG ASN A 233 1.812 1.669 13.098 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.602 1.698 14.042 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.496 1.630 13.265 1.00 0.00 N ATOM 0 H ASN A 233 0.175 2.542 10.738 1.00 0.00 H new ATOM 0 HA ASN A 233 2.315 3.823 11.776 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.745 0.951 11.082 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.353 1.359 11.644 1.00 0.00 H new ATOM 0 HD21 ASN A 233 0.101 1.623 14.205 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -0.121 1.607 12.453 1.00 0.00 H new ATOM 1130 N GLU A 234 3.344 2.296 9.019 1.00 0.00 N ATOM 1131 CA GLU A 234 4.342 2.347 7.957 1.00 0.00 C ATOM 1132 C GLU A 234 4.057 3.500 6.998 1.00 0.00 C ATOM 1133 O GLU A 234 2.997 3.555 6.374 1.00 0.00 O ATOM 1134 CB GLU A 234 4.371 1.025 7.188 1.00 0.00 C ATOM 1135 CG GLU A 234 5.424 0.979 6.094 1.00 0.00 C ATOM 1136 CD GLU A 234 4.900 1.474 4.760 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.372 0.647 3.987 1.00 0.00 O ATOM 1138 OE2 GLU A 234 5.019 2.687 4.488 1.00 0.00 O ATOM 0 H GLU A 234 2.715 1.495 8.968 1.00 0.00 H new ATOM 0 HA GLU A 234 5.316 2.512 8.417 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.552 0.211 7.889 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.391 0.851 6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.279 1.586 6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.782 -0.044 5.982 1.00 0.00 H new ATOM 1145 N VAL A 235 5.011 4.419 6.887 1.00 0.00 N ATOM 1146 CA VAL A 235 4.864 5.570 6.004 1.00 0.00 C ATOM 1147 C VAL A 235 5.830 5.487 4.827 1.00 0.00 C ATOM 1148 O VAL A 235 5.723 6.251 3.869 1.00 0.00 O ATOM 1149 CB VAL A 235 5.104 6.891 6.759 1.00 0.00 C ATOM 1150 CG1 VAL A 235 3.997 7.135 7.773 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.466 6.876 7.437 1.00 0.00 C ATOM 0 H VAL A 235 5.894 4.389 7.397 1.00 0.00 H new ATOM 0 HA VAL A 235 3.840 5.554 5.631 1.00 0.00 H new ATOM 0 HB VAL A 235 5.091 7.709 6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.183 8.073 8.297 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.038 7.191 7.258 1.00 0.00 H new ATOM 0 HG13 VAL A 235 3.975 6.316 8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.620 7.817 7.966 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.510 6.050 8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.245 6.751 6.685 1.00 0.00 H new ATOM 1161 N GLY A 236 6.772 4.553 4.907 1.00 0.00 N ATOM 1162 CA GLY A 236 7.744 4.387 3.842 1.00 0.00 C ATOM 1163 C GLY A 236 9.096 4.976 4.193 1.00 0.00 C ATOM 1164 O GLY A 236 9.746 4.535 5.141 1.00 0.00 O ATOM 0 H GLY A 236 6.880 3.908 5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.860 3.326 3.622 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.369 4.861 2.935 1.00 0.00 H new ATOM 1168 N LEU A 237 9.521 5.975 3.427 1.00 0.00 N ATOM 1169 CA LEU A 237 10.806 6.625 3.660 1.00 0.00 C ATOM 1170 C LEU A 237 10.623 8.119 3.907 1.00 0.00 C ATOM 1171 O LEU A 237 9.928 8.803 3.155 1.00 0.00 O ATOM 1172 CB LEU A 237 11.736 6.404 2.466 1.00 0.00 C ATOM 1173 CG LEU A 237 12.119 4.953 2.173 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.783 4.841 0.810 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.035 4.413 3.261 1.00 0.00 C ATOM 0 H LEU A 237 8.994 6.352 2.639 1.00 0.00 H new ATOM 0 HA LEU A 237 11.254 6.181 4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.259 6.819 1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.650 6.973 2.633 1.00 0.00 H new ATOM 0 HG LEU A 237 11.209 4.353 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.049 3.801 0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.094 5.187 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.684 5.455 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.297 3.379 3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.942 5.016 3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.523 4.456 4.222 1.00 0.00 H new ATOM 1187 N VAL A 238 11.252 8.620 4.966 1.00 0.00 N ATOM 1188 CA VAL A 238 11.162 10.034 5.310 1.00 0.00 C ATOM 1189 C VAL A 238 11.105 10.902 4.058 1.00 0.00 C ATOM 1190 O VAL A 238 10.101 11.564 3.795 1.00 0.00 O ATOM 1191 CB VAL A 238 12.356 10.478 6.176 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.643 9.836 5.680 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.475 11.995 6.181 1.00 0.00 C ATOM 0 H VAL A 238 11.829 8.068 5.600 1.00 0.00 H new ATOM 0 HA VAL A 238 10.242 10.163 5.880 1.00 0.00 H new ATOM 0 HB VAL A 238 12.184 10.146 7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.476 10.161 6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.552 8.751 5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.824 10.135 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.324 12.291 6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.625 12.352 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.562 12.430 6.587 1.00 0.00 H new ATOM 1203 N ASP A 239 12.189 10.895 3.290 1.00 0.00 N ATOM 1204 CA ASP A 239 12.262 11.681 2.064 1.00 0.00 C ATOM 1205 C ASP A 239 11.043 11.427 1.182 1.00 0.00 C ATOM 1206 O ASP A 239 10.441 12.362 0.656 1.00 0.00 O ATOM 1207 CB ASP A 239 13.541 11.347 1.295 1.00 0.00 C ATOM 1208 CG ASP A 239 14.685 10.962 2.213 1.00 0.00 C ATOM 1209 OD1 ASP A 239 15.344 11.874 2.753 1.00 0.00 O ATOM 1210 OD2 ASP A 239 14.921 9.748 2.390 1.00 0.00 O ATOM 0 H ASP A 239 13.029 10.354 3.495 1.00 0.00 H new ATOM 0 HA ASP A 239 12.276 12.736 2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 239 13.342 10.528 0.604 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.835 12.207 0.694 1.00 0.00 H new ATOM 1215 N ASN A 240 10.686 10.157 1.025 1.00 0.00 N ATOM 1216 CA ASN A 240 9.540 9.780 0.206 1.00 0.00 C ATOM 1217 C ASN A 240 8.554 8.934 1.006 1.00 0.00 C ATOM 1218 O ASN A 240 8.622 7.705 1.020 1.00 0.00 O ATOM 1219 CB ASN A 240 10.003 9.010 -1.032 1.00 0.00 C ATOM 1220 CG ASN A 240 8.992 9.069 -2.161 1.00 0.00 C ATOM 1221 OD1 ASN A 240 8.033 9.838 -2.111 1.00 0.00 O ATOM 1222 ND2 ASN A 240 9.203 8.253 -3.187 1.00 0.00 N ATOM 0 H ASN A 240 11.174 9.371 1.454 1.00 0.00 H new ATOM 0 HA ASN A 240 9.035 10.693 -0.110 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.953 9.419 -1.377 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.183 7.969 -0.763 1.00 0.00 H new ATOM 0 HD21 ASN A 240 8.556 8.248 -3.976 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.012 7.632 -3.186 1.00 0.00 H new ATOM 1229 N PRO A 241 7.614 9.607 1.687 1.00 0.00 N ATOM 1230 CA PRO A 241 6.595 8.937 2.501 1.00 0.00 C ATOM 1231 C PRO A 241 5.579 8.183 1.651 1.00 0.00 C ATOM 1232 O PRO A 241 4.620 8.768 1.146 1.00 0.00 O ATOM 1233 CB PRO A 241 5.919 10.092 3.243 1.00 0.00 C ATOM 1234 CG PRO A 241 6.139 11.282 2.374 1.00 0.00 C ATOM 1235 CD PRO A 241 7.474 11.072 1.715 1.00 0.00 C ATOM 0 HA PRO A 241 7.029 8.185 3.160 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.856 9.900 3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.356 10.237 4.231 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.347 11.374 1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.134 12.200 2.961 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.498 11.497 0.712 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.279 11.542 2.280 1.00 0.00 H new ATOM 1243 N LEU A 242 5.793 6.881 1.497 1.00 0.00 N ATOM 1244 CA LEU A 242 4.895 6.045 0.708 1.00 0.00 C ATOM 1245 C LEU A 242 3.444 6.477 0.897 1.00 0.00 C ATOM 1246 O LEU A 242 3.020 6.799 2.007 1.00 0.00 O ATOM 1247 CB LEU A 242 5.057 4.576 1.101 1.00 0.00 C ATOM 1248 CG LEU A 242 6.291 3.865 0.546 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.234 2.376 0.854 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.411 4.096 -0.953 1.00 0.00 C ATOM 0 H LEU A 242 6.581 6.381 1.908 1.00 0.00 H new ATOM 0 HA LEU A 242 5.157 6.164 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.084 4.513 2.189 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.171 4.033 0.772 1.00 0.00 H new ATOM 0 HG LEU A 242 7.174 4.282 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.121 1.887 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.197 2.229 1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.343 1.944 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.295 3.582 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.524 3.707 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.500 5.164 -1.151 1.00 0.00 H new ATOM 1262 N LYS A 243 2.686 6.478 -0.195 1.00 0.00 N ATOM 1263 CA LYS A 243 1.281 6.867 -0.151 1.00 0.00 C ATOM 1264 C LYS A 243 0.376 5.641 -0.224 1.00 0.00 C ATOM 1265 O LYS A 243 -0.101 5.274 -1.299 1.00 0.00 O ATOM 1266 CB LYS A 243 0.959 7.822 -1.302 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.165 8.795 -0.988 1.00 0.00 C ATOM 1268 CD LYS A 243 0.288 9.876 -0.021 1.00 0.00 C ATOM 1269 CE LYS A 243 1.080 10.963 -0.731 1.00 0.00 C ATOM 1270 NZ LYS A 243 0.189 11.950 -1.402 1.00 0.00 N ATOM 0 H LYS A 243 3.021 6.214 -1.121 1.00 0.00 H new ATOM 0 HA LYS A 243 1.099 7.376 0.796 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.856 8.386 -1.557 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.688 7.239 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.517 9.255 -1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.008 8.253 -0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.581 10.317 0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.901 9.431 0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.716 11.478 -0.011 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.740 10.508 -1.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 0.767 12.674 -1.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -0.400 11.463 -2.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.423 12.403 -0.694 1.00 0.00 H new ATOM 1284 N ILE A 244 0.142 5.014 0.923 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.709 3.833 0.988 1.00 0.00 C ATOM 1286 C ILE A 244 -2.185 4.215 0.951 1.00 0.00 C ATOM 1287 O ILE A 244 -2.711 4.793 1.902 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.435 3.011 2.261 1.00 0.00 C ATOM 1289 CG1 ILE A 244 1.070 2.815 2.454 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.144 1.666 2.187 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.448 2.368 3.849 1.00 0.00 C ATOM 0 H ILE A 244 0.530 5.304 1.821 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.472 3.225 0.115 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.825 3.558 3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.427 2.077 1.736 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.582 3.751 2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -0.940 1.097 3.094 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.218 1.826 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.782 1.111 1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.530 2.249 3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.122 3.116 4.572 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.965 1.416 4.069 1.00 0.00 H new ATOM 1303 N SER A 245 -2.848 3.886 -0.152 1.00 0.00 N ATOM 1304 CA SER A 245 -4.264 4.196 -0.315 1.00 0.00 C ATOM 1305 C SER A 245 -5.084 2.921 -0.486 1.00 0.00 C ATOM 1306 O SER A 245 -4.706 2.024 -1.240 1.00 0.00 O ATOM 1307 CB SER A 245 -4.471 5.115 -1.520 1.00 0.00 C ATOM 1308 OG SER A 245 -3.749 6.325 -1.370 1.00 0.00 O ATOM 0 H SER A 245 -2.428 3.405 -0.947 1.00 0.00 H new ATOM 0 HA SER A 245 -4.604 4.707 0.586 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.149 4.606 -2.429 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.533 5.334 -1.636 1.00 0.00 H new ATOM 0 HG SER A 245 -3.897 6.894 -2.154 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.207 2.848 0.219 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.081 1.683 0.146 1.00 0.00 C ATOM 1316 C TRP A 246 -7.735 1.579 -1.227 1.00 0.00 C ATOM 1317 O TRP A 246 -8.609 2.376 -1.571 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.155 1.756 1.233 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.645 1.402 2.597 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.100 2.254 3.515 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.630 0.101 3.195 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.748 1.561 4.648 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.064 0.239 4.477 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.043 -1.166 2.774 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.900 -0.843 5.338 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.879 -2.238 3.629 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.312 -2.072 4.900 1.00 0.00 C ATOM 0 H TRP A 246 -6.534 3.582 0.848 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.473 0.793 0.306 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.568 2.764 1.258 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -8.972 1.083 0.972 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.966 3.316 3.371 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.321 1.965 5.481 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.483 -1.304 1.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.463 -0.717 6.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.193 -3.222 3.313 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.198 -2.930 5.546 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.309 0.592 -2.007 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.855 0.383 -3.344 1.00 0.00 C ATOM 1340 C LEU A 247 -9.337 0.029 -3.278 1.00 0.00 C ATOM 1341 O LEU A 247 -10.145 0.557 -4.041 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.086 -0.726 -4.063 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.699 -1.230 -5.370 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.326 -0.312 -6.524 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.252 -2.656 -5.654 1.00 0.00 C ATOM 0 H LEU A 247 -6.587 -0.076 -1.737 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.747 1.313 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.079 -0.365 -4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.986 -1.571 -3.382 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.784 -1.225 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.771 -0.687 -7.446 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.697 0.693 -6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.242 -0.284 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.698 -2.998 -6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.166 -2.687 -5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.572 -3.306 -4.840 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.686 -0.866 -2.359 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.072 -1.289 -2.193 1.00 0.00 C ATOM 1359 C GLU A 248 -11.223 -2.191 -0.972 1.00 0.00 C ATOM 1360 O GLU A 248 -10.589 -3.241 -0.880 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.558 -2.021 -3.445 1.00 0.00 C ATOM 1362 CG GLU A 248 -10.702 -3.219 -3.821 1.00 0.00 C ATOM 1363 CD GLU A 248 -10.871 -3.626 -5.272 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -10.193 -3.033 -6.137 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -11.682 -4.536 -5.542 1.00 0.00 O ATOM 0 H GLU A 248 -9.029 -1.312 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.682 -0.398 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -12.584 -2.354 -3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.576 -1.321 -4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -9.654 -2.985 -3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.961 -4.061 -3.179 1.00 0.00 H new