USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 637 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 159 ASN : amide:sc= -0.192 X(o=-0.19,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 81:sc= -2.17! USER MOD Single : A 172 SER OG : rot 80:sc= 1.28 USER MOD Single : A 173 SER OG : rot 93:sc= 1.26 USER MOD Single : A 176 LYS NZ :NH3+ 164:sc= 1.24 (180deg=0.966) USER MOD Single : A 179 THR OG1 : rot -169:sc= -1.06 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -2.79 K(o=-2.8,f=-7.6!) USER MOD Single : A 184 TYR OH : rot 8:sc= 0.29 USER MOD Single : A 187 MET CE :methyl -128:sc= -3.26! (180deg=-4.43!) USER MOD Single : A 190 CYS SG : rot -24:sc= 0.0563 USER MOD Single : A 193 TYR OH : rot 130:sc= 0.787 USER MOD Single : A 195 LYS NZ :NH3+ 170:sc= -0.0249 (180deg=-0.194) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0327 USER MOD Single : A 203 SER OG : rot -81:sc= 1.12 USER MOD Single : A 207 LYS NZ :NH3+ 141:sc= -0.0339 (180deg=-0.528) USER MOD Single : A 208 ASN :FLIP amide:sc= -0.099 F(o=-1.9,f=-0.099) USER MOD Single : A 209 SER OG : rot 119:sc= 1.24 USER MOD Single : A 212 HIS : no HD1:sc= -0.0698 X(o=-0.07,f=0) USER MOD Single : A 213 ASN :FLIP amide:sc= -0.826 F(o=-1.6,f=-0.83) USER MOD Single : A 215 SER OG : rot 180:sc= -0.108 USER MOD Single : A 217 HIS : no HD1:sc= -0.766 X(o=-0.77,f=-0.34) USER MOD Single : A 218 SER OG : rot 180:sc=0.000406 USER MOD Single : A 221 MET CE :methyl 158:sc= -0.0384 (180deg=-0.298) USER MOD Single : A 224 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 232 SER OG : rot 28:sc= 0.13 USER MOD Single : A 237 ASN : amide:sc= 0.842 K(o=0.84,f=-1.7) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -4.723 17.263 -6.819 1.00 0.00 N ATOM 106 CA ALA A 156 -3.830 16.177 -6.902 1.00 0.00 C ATOM 107 C ALA A 156 -2.376 16.630 -7.088 1.00 0.00 C ATOM 108 O ALA A 156 -1.530 15.839 -7.524 1.00 0.00 O ATOM 109 CB ALA A 156 -4.268 15.362 -8.058 1.00 0.00 C ATOM 0 HA ALA A 156 -3.850 15.608 -5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.607 14.503 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.288 15.016 -7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.232 15.967 -8.964 1.00 0.00 H new ATOM 115 N TRP A 157 -2.061 17.870 -6.747 1.00 0.00 N ATOM 116 CA TRP A 157 -0.684 18.317 -6.899 1.00 0.00 C ATOM 117 C TRP A 157 -0.135 19.011 -5.652 1.00 0.00 C ATOM 118 O TRP A 157 1.068 19.183 -5.519 1.00 0.00 O ATOM 119 CB TRP A 157 -0.484 19.169 -8.166 1.00 0.00 C ATOM 120 CG TRP A 157 -1.193 20.494 -8.189 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.758 21.667 -7.636 1.00 0.00 C ATOM 122 CD2 TRP A 157 -2.436 20.791 -8.829 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.662 22.661 -7.883 1.00 0.00 N ATOM 124 CE2 TRP A 157 -2.699 22.156 -8.609 1.00 0.00 C ATOM 125 CE3 TRP A 157 -3.352 20.039 -9.557 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -3.838 22.780 -9.092 1.00 0.00 C ATOM 127 CZ3 TRP A 157 -4.480 20.662 -10.037 1.00 0.00 C ATOM 128 CH2 TRP A 157 -4.715 22.018 -9.801 1.00 0.00 C ATOM 0 H TRP A 157 -2.712 18.563 -6.377 1.00 0.00 H new ATOM 0 HA TRP A 157 -0.092 17.410 -7.025 1.00 0.00 H new ATOM 0 HB2 TRP A 157 0.583 19.349 -8.294 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.815 18.588 -9.027 1.00 0.00 H new ATOM 0 HD1 TRP A 157 0.163 21.789 -7.086 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -1.575 23.629 -7.573 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -3.181 18.989 -9.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -4.022 23.829 -8.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.198 20.092 -10.607 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -5.614 22.473 -10.190 1.00 0.00 H new ATOM 139 N GLY A 158 -0.999 19.420 -4.753 1.00 0.00 N ATOM 140 CA GLY A 158 -0.518 20.026 -3.532 1.00 0.00 C ATOM 141 C GLY A 158 -1.367 19.662 -2.352 1.00 0.00 C ATOM 142 O GLY A 158 -1.157 20.152 -1.244 1.00 0.00 O ATOM 0 H GLY A 158 -2.013 19.348 -4.838 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.509 19.710 -3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.502 21.110 -3.647 1.00 0.00 H new ATOM 146 N ASN A 159 -2.321 18.785 -2.573 1.00 0.00 N ATOM 147 CA ASN A 159 -3.247 18.410 -1.528 1.00 0.00 C ATOM 148 C ASN A 159 -3.293 16.901 -1.394 1.00 0.00 C ATOM 149 O ASN A 159 -4.298 16.319 -0.995 1.00 0.00 O ATOM 150 CB ASN A 159 -4.630 18.969 -1.846 1.00 0.00 C ATOM 151 CG ASN A 159 -5.461 19.316 -0.587 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.258 20.256 -0.611 1.00 0.00 O ATOM 153 ND2 ASN A 159 -5.319 18.558 0.478 1.00 0.00 N ATOM 0 H ASN A 159 -2.476 18.318 -3.467 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.913 18.827 -0.578 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.519 19.865 -2.457 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.178 18.241 -2.444 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.876 18.741 1.312 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.652 17.787 0.470 1.00 0.00 H new ATOM 160 N LEU A 160 -2.193 16.266 -1.702 1.00 0.00 N ATOM 161 CA LEU A 160 -2.105 14.831 -1.547 1.00 0.00 C ATOM 162 C LEU A 160 -1.943 14.513 -0.089 1.00 0.00 C ATOM 163 O LEU A 160 -1.189 15.191 0.625 1.00 0.00 O ATOM 164 CB LEU A 160 -0.926 14.204 -2.327 1.00 0.00 C ATOM 165 CG LEU A 160 -0.906 14.292 -3.858 1.00 0.00 C ATOM 166 CD1 LEU A 160 -2.242 13.936 -4.485 1.00 0.00 C ATOM 167 CD2 LEU A 160 -0.397 15.622 -4.322 1.00 0.00 C ATOM 0 H LEU A 160 -1.349 16.713 -2.060 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.022 14.406 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.009 14.665 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.881 13.148 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.204 13.535 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -2.168 14.016 -5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.511 12.915 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.008 14.621 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -0.396 15.651 -5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.042 16.412 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.618 15.772 -3.954 1.00 0.00 H new ATOM 179 N SER A 161 -2.652 13.531 0.364 1.00 0.00 N ATOM 180 CA SER A 161 -2.527 13.087 1.709 1.00 0.00 C ATOM 181 C SER A 161 -1.307 12.183 1.781 1.00 0.00 C ATOM 182 O SER A 161 -0.697 11.903 0.736 1.00 0.00 O ATOM 183 CB SER A 161 -3.785 12.343 2.097 1.00 0.00 C ATOM 184 OG SER A 161 -4.918 13.146 1.835 1.00 0.00 O ATOM 0 H SER A 161 -3.335 13.015 -0.191 1.00 0.00 H new ATOM 0 HA SER A 161 -2.401 13.921 2.400 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.853 11.409 1.538 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.751 12.080 3.154 1.00 0.00 H new ATOM 0 HG SER A 161 -5.730 12.658 2.087 1.00 0.00 H new ATOM 190 N TYR A 162 -0.953 11.710 2.970 1.00 0.00 N ATOM 191 CA TYR A 162 0.230 10.868 3.123 1.00 0.00 C ATOM 192 C TYR A 162 0.125 9.673 2.221 1.00 0.00 C ATOM 193 O TYR A 162 1.016 9.426 1.434 1.00 0.00 O ATOM 194 CB TYR A 162 0.409 10.414 4.563 1.00 0.00 C ATOM 195 CG TYR A 162 0.592 11.539 5.542 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.836 12.115 5.736 1.00 0.00 C ATOM 197 CD2 TYR A 162 -0.483 12.029 6.272 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.006 13.144 6.627 1.00 0.00 C ATOM 199 CE2 TYR A 162 -0.318 13.061 7.166 1.00 0.00 C ATOM 200 CZ TYR A 162 0.927 13.615 7.340 1.00 0.00 C ATOM 201 OH TYR A 162 1.100 14.647 8.233 1.00 0.00 O ATOM 0 H TYR A 162 -1.462 11.892 3.835 1.00 0.00 H new ATOM 0 HA TYR A 162 1.102 11.461 2.847 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.461 9.827 4.859 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.274 9.753 4.620 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.685 11.749 5.178 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.462 11.594 6.136 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.983 13.583 6.768 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.162 13.434 7.728 1.00 0.00 H new ATOM 0 HH TYR A 162 0.242 14.863 8.654 1.00 0.00 H new ATOM 211 N ALA A 163 -1.039 9.033 2.260 1.00 0.00 N ATOM 212 CA ALA A 163 -1.353 7.855 1.459 1.00 0.00 C ATOM 213 C ALA A 163 -1.164 8.131 -0.042 1.00 0.00 C ATOM 214 O ALA A 163 -0.635 7.293 -0.807 1.00 0.00 O ATOM 215 CB ALA A 163 -2.791 7.470 1.726 1.00 0.00 C ATOM 0 H ALA A 163 -1.808 9.326 2.863 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.677 7.046 1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.048 6.590 1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.917 7.246 2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.446 8.296 1.449 1.00 0.00 H new ATOM 221 N ASP A 164 -1.541 9.321 -0.441 1.00 0.00 N ATOM 222 CA ASP A 164 -1.477 9.727 -1.831 1.00 0.00 C ATOM 223 C ASP A 164 -0.054 9.939 -2.244 1.00 0.00 C ATOM 224 O ASP A 164 0.322 9.585 -3.334 1.00 0.00 O ATOM 225 CB ASP A 164 -2.266 11.006 -2.081 1.00 0.00 C ATOM 226 CG ASP A 164 -3.729 10.884 -1.783 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.369 9.893 -2.203 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.272 11.796 -1.116 1.00 0.00 O ATOM 0 H ASP A 164 -1.902 10.039 0.187 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.921 8.927 -2.423 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.846 11.806 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.141 11.301 -3.123 1.00 0.00 H new ATOM 233 N LEU A 165 0.744 10.493 -1.355 1.00 0.00 N ATOM 234 CA LEU A 165 2.158 10.749 -1.626 1.00 0.00 C ATOM 235 C LEU A 165 2.923 9.434 -1.774 1.00 0.00 C ATOM 236 O LEU A 165 3.773 9.289 -2.696 1.00 0.00 O ATOM 237 CB LEU A 165 2.750 11.617 -0.518 1.00 0.00 C ATOM 238 CG LEU A 165 2.067 12.979 -0.320 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.479 13.601 0.985 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.414 13.917 -1.457 1.00 0.00 C ATOM 0 H LEU A 165 0.440 10.781 -0.425 1.00 0.00 H new ATOM 0 HA LEU A 165 2.249 11.289 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.701 11.064 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.805 11.785 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 165 0.990 12.812 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.982 14.564 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.195 12.944 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.559 13.746 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.922 14.877 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.493 14.064 -1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.077 13.486 -2.400 1.00 0.00 H new ATOM 252 N ILE A 166 2.594 8.458 -0.899 1.00 0.00 N ATOM 253 CA ILE A 166 3.187 7.111 -0.972 1.00 0.00 C ATOM 254 C ILE A 166 2.875 6.580 -2.351 1.00 0.00 C ATOM 255 O ILE A 166 3.757 6.134 -3.077 1.00 0.00 O ATOM 256 CB ILE A 166 2.577 6.108 0.069 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.196 6.832 1.330 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.610 5.058 0.416 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.496 5.996 2.359 1.00 0.00 C ATOM 0 H ILE A 166 1.924 8.580 -0.139 1.00 0.00 H new ATOM 0 HA ILE A 166 4.253 7.193 -0.758 1.00 0.00 H new ATOM 0 HB ILE A 166 1.692 5.646 -0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.098 7.250 1.777 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.552 7.671 1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.190 4.359 1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.897 4.518 -0.486 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.489 5.540 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.264 6.609 3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.572 5.599 1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.142 5.171 2.658 1.00 0.00 H new ATOM 271 N THR A 167 1.609 6.726 -2.720 1.00 0.00 N ATOM 272 CA THR A 167 1.110 6.357 -4.001 1.00 0.00 C ATOM 273 C THR A 167 1.905 7.036 -5.140 1.00 0.00 C ATOM 274 O THR A 167 2.329 6.367 -6.070 1.00 0.00 O ATOM 275 CB THR A 167 -0.369 6.753 -4.079 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.231 5.916 -3.294 1.00 0.00 O ATOM 277 CG2 THR A 167 -0.867 6.987 -5.477 1.00 0.00 C ATOM 0 H THR A 167 0.895 7.117 -2.105 1.00 0.00 H new ATOM 0 HA THR A 167 1.223 5.280 -4.127 1.00 0.00 H new ATOM 0 HB THR A 167 -0.416 7.733 -3.604 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.198 6.200 -2.357 1.00 0.00 H new ATOM 0 HG21 THR A 167 -1.921 7.263 -5.446 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.294 7.792 -5.937 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.747 6.076 -6.063 1.00 0.00 H new ATOM 285 N ARG A 168 2.123 8.357 -5.024 1.00 0.00 N ATOM 286 CA ARG A 168 2.831 9.140 -6.045 1.00 0.00 C ATOM 287 C ARG A 168 4.183 8.517 -6.332 1.00 0.00 C ATOM 288 O ARG A 168 4.585 8.396 -7.491 1.00 0.00 O ATOM 289 CB ARG A 168 3.046 10.599 -5.599 1.00 0.00 C ATOM 290 CG ARG A 168 1.792 11.373 -5.216 1.00 0.00 C ATOM 291 CD ARG A 168 0.817 11.521 -6.362 1.00 0.00 C ATOM 292 NE ARG A 168 1.346 12.369 -7.438 1.00 0.00 N ATOM 293 CZ ARG A 168 0.675 12.700 -8.549 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.521 12.165 -8.808 1.00 0.00 N ATOM 295 NH2 ARG A 168 1.214 13.557 -9.405 1.00 0.00 N ATOM 0 H ARG A 168 1.814 8.908 -4.223 1.00 0.00 H new ATOM 0 HA ARG A 168 2.212 9.137 -6.942 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.724 10.601 -4.746 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.547 11.134 -6.406 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.297 10.865 -4.388 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.077 12.362 -4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.579 10.536 -6.763 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.115 11.948 -5.991 1.00 0.00 H new ATOM 0 HE ARG A 168 2.293 12.732 -7.332 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.933 11.497 -8.157 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.023 12.425 -9.657 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.132 13.958 -9.215 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.710 13.815 -10.254 1.00 0.00 H new ATOM 309 N ALA A 169 4.870 8.109 -5.274 1.00 0.00 N ATOM 310 CA ALA A 169 6.168 7.461 -5.420 1.00 0.00 C ATOM 311 C ALA A 169 6.027 6.097 -6.035 1.00 0.00 C ATOM 312 O ALA A 169 6.619 5.821 -7.071 1.00 0.00 O ATOM 313 CB ALA A 169 6.830 7.324 -4.087 1.00 0.00 C ATOM 0 H ALA A 169 4.553 8.214 -4.310 1.00 0.00 H new ATOM 0 HA ALA A 169 6.776 8.085 -6.075 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.798 6.839 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.972 8.312 -3.648 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.203 6.722 -3.430 1.00 0.00 H new ATOM 319 N ILE A 170 5.200 5.283 -5.418 1.00 0.00 N ATOM 320 CA ILE A 170 4.972 3.900 -5.812 1.00 0.00 C ATOM 321 C ILE A 170 4.555 3.782 -7.295 1.00 0.00 C ATOM 322 O ILE A 170 5.052 2.925 -8.029 1.00 0.00 O ATOM 323 CB ILE A 170 3.898 3.284 -4.899 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.401 3.179 -3.453 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.460 1.927 -5.400 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.328 2.773 -2.460 1.00 0.00 C ATOM 0 H ILE A 170 4.651 5.566 -4.607 1.00 0.00 H new ATOM 0 HA ILE A 170 5.909 3.354 -5.701 1.00 0.00 H new ATOM 0 HB ILE A 170 3.034 3.948 -4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.214 2.454 -3.413 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.817 4.141 -3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.701 1.520 -4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.045 2.026 -6.403 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.318 1.255 -5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.759 2.720 -1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.525 3.510 -2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.928 1.797 -2.735 1.00 0.00 H new ATOM 338 N GLU A 171 3.689 4.670 -7.735 1.00 0.00 N ATOM 339 CA GLU A 171 3.220 4.689 -9.104 1.00 0.00 C ATOM 340 C GLU A 171 4.286 5.150 -10.071 1.00 0.00 C ATOM 341 O GLU A 171 4.247 4.825 -11.255 1.00 0.00 O ATOM 342 CB GLU A 171 1.997 5.548 -9.185 1.00 0.00 C ATOM 343 CG GLU A 171 0.828 4.905 -8.496 1.00 0.00 C ATOM 344 CD GLU A 171 0.083 3.950 -9.389 1.00 0.00 C ATOM 345 OE1 GLU A 171 0.658 2.941 -9.844 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.114 4.202 -9.657 1.00 0.00 O ATOM 0 H GLU A 171 3.288 5.403 -7.150 1.00 0.00 H new ATOM 0 HA GLU A 171 2.970 3.670 -9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.201 6.517 -8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.749 5.732 -10.230 1.00 0.00 H new ATOM 0 HG2 GLU A 171 1.180 4.371 -7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.145 5.680 -8.149 1.00 0.00 H new ATOM 353 N SER A 172 5.258 5.860 -9.569 1.00 0.00 N ATOM 354 CA SER A 172 6.342 6.339 -10.386 1.00 0.00 C ATOM 355 C SER A 172 7.519 5.365 -10.316 1.00 0.00 C ATOM 356 O SER A 172 8.580 5.600 -10.883 1.00 0.00 O ATOM 357 CB SER A 172 6.732 7.721 -9.909 1.00 0.00 C ATOM 358 OG SER A 172 5.593 8.586 -9.946 1.00 0.00 O ATOM 0 H SER A 172 5.323 6.123 -8.586 1.00 0.00 H new ATOM 0 HA SER A 172 6.034 6.402 -11.430 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.127 7.668 -8.894 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.526 8.123 -10.539 1.00 0.00 H new ATOM 0 HG SER A 172 5.035 8.426 -9.156 1.00 0.00 H new ATOM 364 N SER A 173 7.284 4.253 -9.668 1.00 0.00 N ATOM 365 CA SER A 173 8.248 3.247 -9.480 1.00 0.00 C ATOM 366 C SER A 173 7.974 2.113 -10.491 1.00 0.00 C ATOM 367 O SER A 173 7.008 2.218 -11.263 1.00 0.00 O ATOM 368 CB SER A 173 8.095 2.802 -8.082 1.00 0.00 C ATOM 369 OG SER A 173 8.392 3.851 -7.185 1.00 0.00 O ATOM 0 H SER A 173 6.380 4.034 -9.250 1.00 0.00 H new ATOM 0 HA SER A 173 9.270 3.586 -9.648 1.00 0.00 H new ATOM 0 HB2 SER A 173 7.075 2.454 -7.916 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.756 1.956 -7.891 1.00 0.00 H new ATOM 0 HG SER A 173 7.567 4.325 -6.951 1.00 0.00 H new ATOM 375 N PRO A 174 8.760 1.009 -10.518 1.00 0.00 N ATOM 376 CA PRO A 174 8.607 0.008 -11.552 1.00 0.00 C ATOM 377 C PRO A 174 7.454 -0.969 -11.303 1.00 0.00 C ATOM 378 O PRO A 174 6.427 -0.921 -11.976 1.00 0.00 O ATOM 379 CB PRO A 174 9.952 -0.727 -11.562 1.00 0.00 C ATOM 380 CG PRO A 174 10.697 -0.295 -10.324 1.00 0.00 C ATOM 381 CD PRO A 174 9.817 0.634 -9.556 1.00 0.00 C ATOM 0 HA PRO A 174 8.355 0.474 -12.505 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.802 -1.807 -11.565 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.520 -0.481 -12.460 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.960 -1.161 -9.716 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.630 0.200 -10.594 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.399 0.149 -8.674 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.368 1.508 -9.208 1.00 0.00 H new ATOM 389 N ASP A 175 7.608 -1.810 -10.303 1.00 0.00 N ATOM 390 CA ASP A 175 6.642 -2.883 -10.026 1.00 0.00 C ATOM 391 C ASP A 175 5.541 -2.432 -9.122 1.00 0.00 C ATOM 392 O ASP A 175 4.721 -3.251 -8.731 1.00 0.00 O ATOM 393 CB ASP A 175 7.315 -4.094 -9.348 1.00 0.00 C ATOM 394 CG ASP A 175 8.323 -4.868 -10.158 1.00 0.00 C ATOM 395 OD1 ASP A 175 9.335 -4.291 -10.600 1.00 0.00 O ATOM 396 OD2 ASP A 175 8.164 -6.110 -10.285 1.00 0.00 O ATOM 0 H ASP A 175 8.396 -1.781 -9.656 1.00 0.00 H new ATOM 0 HA ASP A 175 6.237 -3.163 -10.998 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.809 -3.742 -8.442 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.531 -4.784 -9.036 1.00 0.00 H new ATOM 401 N LYS A 176 5.519 -1.145 -8.771 1.00 0.00 N ATOM 402 CA LYS A 176 4.510 -0.586 -7.848 1.00 0.00 C ATOM 403 C LYS A 176 4.643 -1.184 -6.456 1.00 0.00 C ATOM 404 O LYS A 176 3.737 -1.110 -5.664 1.00 0.00 O ATOM 405 CB LYS A 176 3.075 -0.784 -8.371 1.00 0.00 C ATOM 406 CG LYS A 176 2.913 -0.393 -9.822 1.00 0.00 C ATOM 407 CD LYS A 176 3.351 1.029 -10.049 1.00 0.00 C ATOM 408 CE LYS A 176 3.190 1.418 -11.482 1.00 0.00 C ATOM 409 NZ LYS A 176 1.756 1.514 -11.863 1.00 0.00 N ATOM 0 H LYS A 176 6.192 -0.459 -9.112 1.00 0.00 H new ATOM 0 HA LYS A 176 4.702 0.485 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.791 -1.829 -8.249 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.389 -0.194 -7.763 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.500 -1.063 -10.451 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.871 -0.508 -10.119 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.765 1.698 -9.419 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.394 1.144 -9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.679 2.376 -11.657 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.688 0.685 -12.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.669 2.037 -12.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.363 0.558 -11.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.231 2.014 -11.117 1.00 0.00 H new ATOM 423 N ARG A 177 5.765 -1.779 -6.184 1.00 0.00 N ATOM 424 CA ARG A 177 6.067 -2.242 -4.865 1.00 0.00 C ATOM 425 C ARG A 177 7.468 -1.803 -4.580 1.00 0.00 C ATOM 426 O ARG A 177 8.367 -2.097 -5.365 1.00 0.00 O ATOM 427 CB ARG A 177 5.950 -3.788 -4.821 1.00 0.00 C ATOM 428 CG ARG A 177 6.641 -4.477 -5.961 1.00 0.00 C ATOM 429 CD ARG A 177 6.627 -5.975 -5.849 1.00 0.00 C ATOM 430 NE ARG A 177 7.274 -6.560 -7.019 1.00 0.00 N ATOM 431 CZ ARG A 177 8.017 -7.657 -7.036 1.00 0.00 C ATOM 432 NH1 ARG A 177 8.173 -8.373 -5.921 1.00 0.00 N ATOM 433 NH2 ARG A 177 8.593 -8.026 -8.179 1.00 0.00 N ATOM 0 H ARG A 177 6.497 -1.957 -6.872 1.00 0.00 H new ATOM 0 HA ARG A 177 5.379 -1.841 -4.121 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.369 -4.149 -3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.896 -4.064 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.162 -4.185 -6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.674 -4.133 -6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.144 -6.287 -4.941 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.601 -6.334 -5.771 1.00 0.00 H new ATOM 0 HE ARG A 177 7.142 -6.079 -7.908 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.720 -8.076 -5.057 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.745 -9.218 -5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.459 -7.467 -9.022 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.169 -8.867 -8.212 1.00 0.00 H new ATOM 447 N LEU A 178 7.657 -1.131 -3.463 1.00 0.00 N ATOM 448 CA LEU A 178 8.951 -0.585 -3.059 1.00 0.00 C ATOM 449 C LEU A 178 9.028 -0.626 -1.581 1.00 0.00 C ATOM 450 O LEU A 178 8.008 -0.603 -0.925 1.00 0.00 O ATOM 451 CB LEU A 178 9.104 0.922 -3.445 1.00 0.00 C ATOM 452 CG LEU A 178 8.937 1.329 -4.904 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.766 0.440 -5.788 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.454 1.338 -5.270 1.00 0.00 C ATOM 0 H LEU A 178 6.909 -0.942 -2.795 1.00 0.00 H new ATOM 0 HA LEU A 178 9.721 -1.174 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.379 1.487 -2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.094 1.246 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 178 9.305 2.343 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.639 0.740 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.816 0.529 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.445 -0.595 -5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.339 1.630 -6.314 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.037 0.342 -5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.927 2.049 -4.634 1.00 0.00 H new ATOM 466 N THR A 179 10.204 -0.671 -1.053 1.00 0.00 N ATOM 467 CA THR A 179 10.370 -0.587 0.375 1.00 0.00 C ATOM 468 C THR A 179 10.110 0.867 0.781 1.00 0.00 C ATOM 469 O THR A 179 10.115 1.755 -0.080 1.00 0.00 O ATOM 470 CB THR A 179 11.802 -0.953 0.781 1.00 0.00 C ATOM 471 OG1 THR A 179 12.705 0.118 0.383 1.00 0.00 O ATOM 472 CG2 THR A 179 12.227 -2.247 0.090 1.00 0.00 C ATOM 0 H THR A 179 11.071 -0.765 -1.582 1.00 0.00 H new ATOM 0 HA THR A 179 9.683 -1.277 0.864 1.00 0.00 H new ATOM 0 HB THR A 179 11.841 -1.091 1.861 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.633 -0.183 0.481 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.246 -2.499 0.384 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.555 -3.053 0.383 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.184 -2.113 -0.991 1.00 0.00 H new ATOM 480 N LEU A 180 9.955 1.138 2.071 1.00 0.00 N ATOM 481 CA LEU A 180 9.678 2.504 2.534 1.00 0.00 C ATOM 482 C LEU A 180 10.886 3.407 2.206 1.00 0.00 C ATOM 483 O LEU A 180 10.769 4.626 2.097 1.00 0.00 O ATOM 484 CB LEU A 180 9.399 2.527 4.055 1.00 0.00 C ATOM 485 CG LEU A 180 8.116 3.256 4.542 1.00 0.00 C ATOM 486 CD1 LEU A 180 7.984 4.643 3.953 1.00 0.00 C ATOM 487 CD2 LEU A 180 6.865 2.445 4.272 1.00 0.00 C ATOM 0 H LEU A 180 10.014 0.442 2.814 1.00 0.00 H new ATOM 0 HA LEU A 180 8.790 2.875 2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.351 1.495 4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.255 2.990 4.546 1.00 0.00 H new ATOM 0 HG LEU A 180 8.223 3.363 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.072 5.111 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.845 5.245 4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.940 4.574 2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 180 5.992 2.992 4.629 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.770 2.269 3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 180 6.931 1.490 4.792 1.00 0.00 H new ATOM 499 N SER A 181 12.036 2.786 2.050 1.00 0.00 N ATOM 500 CA SER A 181 13.247 3.463 1.699 1.00 0.00 C ATOM 501 C SER A 181 13.165 3.932 0.257 1.00 0.00 C ATOM 502 O SER A 181 13.354 5.159 -0.041 1.00 0.00 O ATOM 503 CB SER A 181 14.397 2.504 1.875 1.00 0.00 C ATOM 504 OG SER A 181 14.311 1.885 3.151 1.00 0.00 O ATOM 0 H SER A 181 12.148 1.779 2.168 1.00 0.00 H new ATOM 0 HA SER A 181 13.396 4.333 2.338 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.376 1.747 1.091 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.344 3.035 1.780 1.00 0.00 H new ATOM 0 HG SER A 181 15.058 1.261 3.263 1.00 0.00 H new ATOM 510 N GLN A 182 12.837 2.996 -0.651 1.00 0.00 N ATOM 511 CA GLN A 182 12.745 3.386 -2.047 1.00 0.00 C ATOM 512 C GLN A 182 11.598 4.348 -2.215 1.00 0.00 C ATOM 513 O GLN A 182 11.701 5.287 -2.959 1.00 0.00 O ATOM 514 CB GLN A 182 12.580 2.229 -3.025 1.00 0.00 C ATOM 515 CG GLN A 182 12.795 0.859 -2.467 1.00 0.00 C ATOM 516 CD GLN A 182 12.640 -0.224 -3.494 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.233 -1.326 -3.159 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.975 0.063 -4.724 1.00 0.00 N ATOM 0 H GLN A 182 12.642 2.015 -0.448 1.00 0.00 H new ATOM 0 HA GLN A 182 13.701 3.847 -2.294 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.575 2.275 -3.444 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.276 2.376 -3.851 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.794 0.802 -2.035 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.087 0.688 -1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.310 0.998 -4.956 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.902 -0.648 -5.452 1.00 0.00 H new ATOM 527 N ILE A 183 10.526 4.129 -1.465 1.00 0.00 N ATOM 528 CA ILE A 183 9.376 5.025 -1.507 1.00 0.00 C ATOM 529 C ILE A 183 9.802 6.435 -1.137 1.00 0.00 C ATOM 530 O ILE A 183 9.459 7.373 -1.833 1.00 0.00 O ATOM 531 CB ILE A 183 8.218 4.564 -0.572 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.625 3.238 -1.067 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.142 5.642 -0.488 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.546 2.656 -0.173 1.00 0.00 C ATOM 0 H ILE A 183 10.428 3.343 -0.823 1.00 0.00 H new ATOM 0 HA ILE A 183 8.995 5.004 -2.528 1.00 0.00 H new ATOM 0 HB ILE A 183 8.620 4.404 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.210 3.390 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.430 2.509 -1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.340 5.305 0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.576 6.559 -0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.740 5.833 -1.483 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.185 1.720 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.958 2.467 0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.719 3.362 -0.094 1.00 0.00 H new ATOM 546 N TYR A 184 10.599 6.563 -0.068 1.00 0.00 N ATOM 547 CA TYR A 184 11.078 7.864 0.377 1.00 0.00 C ATOM 548 C TYR A 184 11.836 8.569 -0.736 1.00 0.00 C ATOM 549 O TYR A 184 11.521 9.718 -1.083 1.00 0.00 O ATOM 550 CB TYR A 184 11.957 7.717 1.649 1.00 0.00 C ATOM 551 CG TYR A 184 12.977 8.831 1.848 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.619 10.094 2.313 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.309 8.612 1.519 1.00 0.00 C ATOM 554 CE1 TYR A 184 13.570 11.097 2.445 1.00 0.00 C ATOM 555 CE2 TYR A 184 15.248 9.600 1.636 1.00 0.00 C ATOM 556 CZ TYR A 184 14.887 10.840 2.100 1.00 0.00 C ATOM 557 OH TYR A 184 15.849 11.834 2.183 1.00 0.00 O ATOM 0 H TYR A 184 10.921 5.779 0.499 1.00 0.00 H new ATOM 0 HA TYR A 184 10.215 8.479 0.634 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.306 7.679 2.522 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.484 6.764 1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.590 10.295 2.574 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.610 7.638 1.162 1.00 0.00 H new ATOM 0 HE1 TYR A 184 13.285 12.071 2.814 1.00 0.00 H new ATOM 0 HE2 TYR A 184 16.274 9.404 1.363 1.00 0.00 H new ATOM 0 HH TYR A 184 15.466 12.625 2.617 1.00 0.00 H new ATOM 567 N GLU A 185 12.758 7.870 -1.358 1.00 0.00 N ATOM 568 CA GLU A 185 13.516 8.512 -2.414 1.00 0.00 C ATOM 569 C GLU A 185 12.652 8.771 -3.665 1.00 0.00 C ATOM 570 O GLU A 185 12.656 9.893 -4.213 1.00 0.00 O ATOM 571 CB GLU A 185 14.808 7.769 -2.729 1.00 0.00 C ATOM 572 CG GLU A 185 14.637 6.305 -3.016 1.00 0.00 C ATOM 573 CD GLU A 185 15.914 5.666 -3.456 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.237 5.746 -4.668 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.629 5.076 -2.624 1.00 0.00 O ATOM 0 H GLU A 185 12.997 6.897 -1.165 1.00 0.00 H new ATOM 0 HA GLU A 185 13.818 9.491 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.282 8.241 -3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.491 7.883 -1.887 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.269 5.801 -2.122 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.881 6.174 -3.790 1.00 0.00 H new ATOM 582 N TRP A 186 11.865 7.772 -4.063 1.00 0.00 N ATOM 583 CA TRP A 186 10.989 7.880 -5.212 1.00 0.00 C ATOM 584 C TRP A 186 9.981 8.995 -5.067 1.00 0.00 C ATOM 585 O TRP A 186 9.633 9.645 -6.058 1.00 0.00 O ATOM 586 CB TRP A 186 10.327 6.546 -5.560 1.00 0.00 C ATOM 587 CG TRP A 186 11.230 5.626 -6.316 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.946 4.589 -5.823 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.513 5.676 -7.718 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.665 4.000 -6.817 1.00 0.00 N ATOM 591 CE2 TRP A 186 12.413 4.638 -7.995 1.00 0.00 C ATOM 592 CE3 TRP A 186 11.092 6.499 -8.765 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.903 4.392 -9.272 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.578 6.256 -10.034 1.00 0.00 C ATOM 595 CH2 TRP A 186 12.474 5.209 -10.277 1.00 0.00 C ATOM 0 H TRP A 186 11.822 6.868 -3.593 1.00 0.00 H new ATOM 0 HA TRP A 186 11.623 8.146 -6.058 1.00 0.00 H new ATOM 0 HB2 TRP A 186 10.005 6.056 -4.641 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.431 6.735 -6.152 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.947 4.274 -4.790 1.00 0.00 H new ATOM 0 HE1 TRP A 186 13.294 3.206 -6.699 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.400 7.309 -8.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 13.596 3.586 -9.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 11.261 6.885 -10.853 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.834 5.044 -11.282 1.00 0.00 H new ATOM 606 N MET A 187 9.509 9.246 -3.847 1.00 0.00 N ATOM 607 CA MET A 187 8.665 10.381 -3.657 1.00 0.00 C ATOM 608 C MET A 187 9.424 11.638 -3.802 1.00 0.00 C ATOM 609 O MET A 187 9.037 12.445 -4.617 1.00 0.00 O ATOM 610 CB MET A 187 7.788 10.383 -2.399 1.00 0.00 C ATOM 611 CG MET A 187 8.470 10.122 -1.081 1.00 0.00 C ATOM 612 SD MET A 187 7.332 10.244 0.298 1.00 0.00 S ATOM 613 CE MET A 187 6.058 9.115 -0.215 1.00 0.00 C ATOM 0 H MET A 187 9.698 8.689 -3.013 1.00 0.00 H new ATOM 0 HA MET A 187 7.935 10.302 -4.462 1.00 0.00 H new ATOM 0 HB2 MET A 187 7.291 11.351 -2.336 1.00 0.00 H new ATOM 0 HB3 MET A 187 7.009 9.632 -2.530 1.00 0.00 H new ATOM 0 HG2 MET A 187 8.918 9.128 -1.095 1.00 0.00 H new ATOM 0 HG3 MET A 187 9.282 10.836 -0.945 1.00 0.00 H new ATOM 0 HE1 MET A 187 5.089 9.611 -0.162 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.246 8.795 -1.240 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.057 8.245 0.442 1.00 0.00 H new ATOM 623 N VAL A 188 10.562 11.788 -3.086 1.00 0.00 N ATOM 624 CA VAL A 188 11.383 13.025 -3.159 1.00 0.00 C ATOM 625 C VAL A 188 11.701 13.400 -4.629 1.00 0.00 C ATOM 626 O VAL A 188 11.884 14.573 -4.963 1.00 0.00 O ATOM 627 CB VAL A 188 12.710 12.897 -2.339 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.561 14.153 -2.451 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.410 12.632 -0.884 1.00 0.00 C ATOM 0 H VAL A 188 10.933 11.077 -2.456 1.00 0.00 H new ATOM 0 HA VAL A 188 10.789 13.823 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 188 13.268 12.060 -2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.474 14.027 -1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.818 14.326 -3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 188 13.002 15.007 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.345 12.546 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.822 13.455 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.847 11.703 -0.792 1.00 0.00 H new ATOM 639 N ARG A 189 11.720 12.400 -5.499 1.00 0.00 N ATOM 640 CA ARG A 189 11.951 12.640 -6.926 1.00 0.00 C ATOM 641 C ARG A 189 10.818 13.497 -7.586 1.00 0.00 C ATOM 642 O ARG A 189 11.106 14.421 -8.360 1.00 0.00 O ATOM 643 CB ARG A 189 12.087 11.321 -7.716 1.00 0.00 C ATOM 644 CG ARG A 189 13.071 10.299 -7.153 1.00 0.00 C ATOM 645 CD ARG A 189 14.433 10.897 -6.817 1.00 0.00 C ATOM 646 NE ARG A 189 15.075 11.533 -7.968 1.00 0.00 N ATOM 647 CZ ARG A 189 16.263 12.136 -7.941 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.975 12.168 -6.823 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.735 12.708 -9.036 1.00 0.00 N ATOM 0 H ARG A 189 11.580 11.421 -5.250 1.00 0.00 H new ATOM 0 HA ARG A 189 12.887 13.196 -6.974 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.104 10.854 -7.776 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.388 11.561 -8.736 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.646 9.852 -6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.203 9.495 -7.877 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.315 11.632 -6.021 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.084 10.112 -6.432 1.00 0.00 H new ATOM 0 HE ARG A 189 14.576 11.513 -8.857 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.614 11.729 -5.976 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.884 12.631 -6.810 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.190 12.687 -9.898 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.644 13.170 -9.019 1.00 0.00 H new ATOM 663 N CYS A 190 9.553 13.214 -7.258 1.00 0.00 N ATOM 664 CA CYS A 190 8.411 13.844 -7.974 1.00 0.00 C ATOM 665 C CYS A 190 7.424 14.591 -7.039 1.00 0.00 C ATOM 666 O CYS A 190 6.631 15.431 -7.488 1.00 0.00 O ATOM 667 CB CYS A 190 7.670 12.749 -8.769 1.00 0.00 C ATOM 668 SG CYS A 190 6.287 13.312 -9.809 1.00 0.00 S ATOM 0 H CYS A 190 9.285 12.567 -6.517 1.00 0.00 H new ATOM 0 HA CYS A 190 8.819 14.606 -8.639 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.393 12.239 -9.406 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.290 12.010 -8.063 1.00 0.00 H new ATOM 0 HG CYS A 190 5.822 14.433 -9.343 1.00 0.00 H new ATOM 674 N VAL A 191 7.481 14.284 -5.777 1.00 0.00 N ATOM 675 CA VAL A 191 6.591 14.816 -4.762 1.00 0.00 C ATOM 676 C VAL A 191 6.798 16.335 -4.583 1.00 0.00 C ATOM 677 O VAL A 191 7.885 16.858 -4.810 1.00 0.00 O ATOM 678 CB VAL A 191 6.899 14.106 -3.411 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.180 14.641 -2.784 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.730 14.128 -2.442 1.00 0.00 C ATOM 0 H VAL A 191 8.171 13.633 -5.402 1.00 0.00 H new ATOM 0 HA VAL A 191 5.561 14.640 -5.072 1.00 0.00 H new ATOM 0 HB VAL A 191 7.061 13.054 -3.644 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.367 14.125 -1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.016 14.471 -3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.075 15.710 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.011 13.617 -1.521 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.463 15.161 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.875 13.622 -2.891 1.00 0.00 H new ATOM 690 N PRO A 192 5.753 17.058 -4.273 1.00 0.00 N ATOM 691 CA PRO A 192 5.884 18.455 -3.879 1.00 0.00 C ATOM 692 C PRO A 192 6.172 18.610 -2.360 1.00 0.00 C ATOM 693 O PRO A 192 7.068 19.343 -1.954 1.00 0.00 O ATOM 694 CB PRO A 192 4.510 19.033 -4.222 1.00 0.00 C ATOM 695 CG PRO A 192 3.561 17.877 -4.116 1.00 0.00 C ATOM 696 CD PRO A 192 4.347 16.640 -4.449 1.00 0.00 C ATOM 0 HA PRO A 192 6.715 18.953 -4.379 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.236 19.832 -3.533 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.501 19.459 -5.225 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.143 17.811 -3.112 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.724 18.000 -4.803 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.090 15.813 -3.788 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.154 16.305 -5.468 1.00 0.00 H new ATOM 704 N TYR A 193 5.448 17.854 -1.561 1.00 0.00 N ATOM 705 CA TYR A 193 5.437 17.988 -0.102 1.00 0.00 C ATOM 706 C TYR A 193 6.690 17.401 0.560 1.00 0.00 C ATOM 707 O TYR A 193 7.295 18.018 1.431 1.00 0.00 O ATOM 708 CB TYR A 193 4.174 17.311 0.429 1.00 0.00 C ATOM 709 CG TYR A 193 3.873 17.540 1.897 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.757 18.823 2.414 1.00 0.00 C ATOM 711 CD2 TYR A 193 3.696 16.474 2.756 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.474 19.031 3.750 1.00 0.00 C ATOM 713 CE2 TYR A 193 3.410 16.671 4.084 1.00 0.00 C ATOM 714 CZ TYR A 193 3.299 17.948 4.579 1.00 0.00 C ATOM 715 OH TYR A 193 3.021 18.140 5.923 1.00 0.00 O ATOM 0 H TYR A 193 4.837 17.113 -1.904 1.00 0.00 H new ATOM 0 HA TYR A 193 5.439 19.049 0.149 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.323 17.660 -0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.260 16.238 0.258 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.890 19.673 1.761 1.00 0.00 H new ATOM 0 HD2 TYR A 193 3.784 15.467 2.376 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.391 20.035 4.140 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.272 15.823 4.739 1.00 0.00 H new ATOM 0 HH TYR A 193 2.244 17.600 6.177 1.00 0.00 H new ATOM 725 N PHE A 194 7.085 16.223 0.134 1.00 0.00 N ATOM 726 CA PHE A 194 8.247 15.545 0.725 1.00 0.00 C ATOM 727 C PHE A 194 9.582 16.081 0.252 1.00 0.00 C ATOM 728 O PHE A 194 10.610 15.538 0.582 1.00 0.00 O ATOM 729 CB PHE A 194 8.178 14.039 0.569 1.00 0.00 C ATOM 730 CG PHE A 194 7.446 13.340 1.656 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.074 13.367 1.708 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.141 12.631 2.619 1.00 0.00 C ATOM 733 CE1 PHE A 194 5.396 12.699 2.703 1.00 0.00 C ATOM 734 CE2 PHE A 194 7.473 11.965 3.614 1.00 0.00 C ATOM 735 CZ PHE A 194 6.094 11.999 3.654 1.00 0.00 C ATOM 0 H PHE A 194 6.629 15.705 -0.617 1.00 0.00 H new ATOM 0 HA PHE A 194 8.188 15.777 1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.699 13.807 -0.382 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.193 13.645 0.520 1.00 0.00 H new ATOM 0 HD1 PHE A 194 5.521 13.918 0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 194 9.220 12.602 2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 194 4.317 12.726 2.735 1.00 0.00 H new ATOM 0 HE2 PHE A 194 8.024 11.416 4.363 1.00 0.00 H new ATOM 0 HZ PHE A 194 5.564 11.474 4.435 1.00 0.00 H new ATOM 745 N LYS A 195 9.559 17.134 -0.531 1.00 0.00 N ATOM 746 CA LYS A 195 10.778 17.835 -0.887 1.00 0.00 C ATOM 747 C LYS A 195 11.417 18.376 0.382 1.00 0.00 C ATOM 748 O LYS A 195 12.579 18.073 0.697 1.00 0.00 O ATOM 749 CB LYS A 195 10.410 18.989 -1.807 1.00 0.00 C ATOM 750 CG LYS A 195 10.931 18.872 -3.215 1.00 0.00 C ATOM 751 CD LYS A 195 10.660 17.521 -3.818 1.00 0.00 C ATOM 752 CE LYS A 195 11.061 17.486 -5.267 1.00 0.00 C ATOM 753 NZ LYS A 195 12.501 17.756 -5.458 1.00 0.00 N ATOM 0 H LYS A 195 8.710 17.527 -0.936 1.00 0.00 H new ATOM 0 HA LYS A 195 11.478 17.167 -1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.324 19.073 -1.843 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.787 19.915 -1.372 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.471 19.642 -3.835 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.005 19.059 -3.219 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.208 16.757 -3.267 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.600 17.283 -3.725 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.818 16.509 -5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.479 18.223 -5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.764 17.556 -6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.699 18.754 -5.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.056 17.148 -4.822 1.00 0.00 H new ATOM 767 N ASP A 196 10.602 19.062 1.164 1.00 0.00 N ATOM 768 CA ASP A 196 11.017 19.622 2.441 1.00 0.00 C ATOM 769 C ASP A 196 11.400 18.516 3.352 1.00 0.00 C ATOM 770 O ASP A 196 12.449 18.542 4.020 1.00 0.00 O ATOM 771 CB ASP A 196 9.858 20.344 3.110 1.00 0.00 C ATOM 772 CG ASP A 196 9.365 21.548 2.387 1.00 0.00 C ATOM 773 OD1 ASP A 196 8.514 21.409 1.495 1.00 0.00 O ATOM 774 OD2 ASP A 196 9.776 22.661 2.749 1.00 0.00 O ATOM 0 H ASP A 196 9.627 19.248 0.930 1.00 0.00 H new ATOM 0 HA ASP A 196 11.843 20.309 2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.031 19.643 3.224 1.00 0.00 H new ATOM 0 HB3 ASP A 196 10.165 20.641 4.113 1.00 0.00 H new ATOM 779 N LYS A 197 10.580 17.500 3.320 1.00 0.00 N ATOM 780 CA LYS A 197 10.691 16.393 4.223 1.00 0.00 C ATOM 781 C LYS A 197 11.784 15.438 3.754 1.00 0.00 C ATOM 782 O LYS A 197 11.977 14.391 4.328 1.00 0.00 O ATOM 783 CB LYS A 197 9.330 15.672 4.367 1.00 0.00 C ATOM 784 CG LYS A 197 8.101 16.614 4.387 1.00 0.00 C ATOM 785 CD LYS A 197 8.215 17.754 5.407 1.00 0.00 C ATOM 786 CE LYS A 197 7.093 18.771 5.204 1.00 0.00 C ATOM 787 NZ LYS A 197 7.278 19.999 6.014 1.00 0.00 N ATOM 0 H LYS A 197 9.808 17.420 2.658 1.00 0.00 H new ATOM 0 HA LYS A 197 10.972 16.766 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.218 14.967 3.543 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.339 15.088 5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 197 7.964 17.040 3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.209 16.028 4.608 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.169 17.350 6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.182 18.246 5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.040 19.041 4.149 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.140 18.310 5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.489 20.653 5.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.301 19.749 7.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.174 20.457 5.750 1.00 0.00 H new ATOM 801 N GLY A 198 12.493 15.822 2.692 1.00 0.00 N ATOM 802 CA GLY A 198 13.635 15.072 2.275 1.00 0.00 C ATOM 803 C GLY A 198 14.787 15.389 3.188 1.00 0.00 C ATOM 804 O GLY A 198 15.681 14.565 3.404 1.00 0.00 O ATOM 0 H GLY A 198 12.284 16.642 2.122 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.415 14.005 2.302 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.892 15.318 1.245 1.00 0.00 H new ATOM 808 N ASP A 199 14.729 16.583 3.770 1.00 0.00 N ATOM 809 CA ASP A 199 15.750 17.046 4.685 1.00 0.00 C ATOM 810 C ASP A 199 15.169 17.121 6.076 1.00 0.00 C ATOM 811 O ASP A 199 13.939 16.978 6.246 1.00 0.00 O ATOM 812 CB ASP A 199 16.308 18.422 4.267 1.00 0.00 C ATOM 813 CG ASP A 199 17.158 18.378 3.014 1.00 0.00 C ATOM 814 OD1 ASP A 199 18.370 18.067 3.115 1.00 0.00 O ATOM 815 OD2 ASP A 199 16.653 18.681 1.904 1.00 0.00 O ATOM 0 H ASP A 199 13.973 17.250 3.617 1.00 0.00 H new ATOM 0 HA ASP A 199 16.579 16.339 4.664 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.476 19.108 4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 199 16.903 18.827 5.085 1.00 0.00 H new ATOM 820 N SER A 200 16.039 17.338 7.074 1.00 0.00 N ATOM 821 CA SER A 200 15.652 17.435 8.484 1.00 0.00 C ATOM 822 C SER A 200 15.127 16.075 9.017 1.00 0.00 C ATOM 823 O SER A 200 15.195 15.042 8.319 1.00 0.00 O ATOM 824 CB SER A 200 14.603 18.559 8.667 1.00 0.00 C ATOM 825 OG SER A 200 15.114 19.819 8.223 1.00 0.00 O ATOM 0 H SER A 200 17.041 17.452 6.920 1.00 0.00 H new ATOM 0 HA SER A 200 16.534 17.689 9.072 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.700 18.312 8.108 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.319 18.628 9.717 1.00 0.00 H new ATOM 0 HG SER A 200 14.432 20.511 8.348 1.00 0.00 H new ATOM 831 N ASN A 201 14.596 16.068 10.248 1.00 0.00 N ATOM 832 CA ASN A 201 14.017 14.839 10.846 1.00 0.00 C ATOM 833 C ASN A 201 12.708 14.496 10.193 1.00 0.00 C ATOM 834 O ASN A 201 12.136 13.453 10.447 1.00 0.00 O ATOM 835 CB ASN A 201 13.799 14.942 12.366 1.00 0.00 C ATOM 836 CG ASN A 201 15.060 14.836 13.207 1.00 0.00 C ATOM 837 OD1 ASN A 201 16.158 15.345 12.721 1.00 0.00 O flip ATOM 838 ND2 ASN A 201 15.025 14.306 14.322 1.00 0.00 N flip ATOM 0 H ASN A 201 14.552 16.889 10.852 1.00 0.00 H new ATOM 0 HA ASN A 201 14.751 14.053 10.669 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.314 15.894 12.584 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.109 14.156 12.673 1.00 0.00 H new ATOM 0 HD21 ASN A 201 14.151 13.917 14.674 1.00 0.00 H new ATOM 0 HD22 ASN A 201 15.871 14.258 14.890 1.00 0.00 H new ATOM 845 N SER A 202 12.248 15.403 9.356 1.00 0.00 N ATOM 846 CA SER A 202 11.056 15.286 8.599 1.00 0.00 C ATOM 847 C SER A 202 11.104 14.068 7.693 1.00 0.00 C ATOM 848 O SER A 202 10.060 13.518 7.350 1.00 0.00 O ATOM 849 CB SER A 202 10.925 16.525 7.763 1.00 0.00 C ATOM 850 OG SER A 202 11.112 17.679 8.561 1.00 0.00 O ATOM 0 H SER A 202 12.735 16.283 9.189 1.00 0.00 H new ATOM 0 HA SER A 202 10.205 15.171 9.270 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.660 16.508 6.958 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.941 16.554 7.295 1.00 0.00 H new ATOM 0 HG SER A 202 11.026 18.480 8.003 1.00 0.00 H new ATOM 856 N SER A 203 12.316 13.661 7.307 1.00 0.00 N ATOM 857 CA SER A 203 12.503 12.473 6.523 1.00 0.00 C ATOM 858 C SER A 203 11.934 11.291 7.305 1.00 0.00 C ATOM 859 O SER A 203 10.812 10.852 7.044 1.00 0.00 O ATOM 860 CB SER A 203 13.993 12.308 6.169 1.00 0.00 C ATOM 861 OG SER A 203 14.824 12.409 7.334 1.00 0.00 O ATOM 0 H SER A 203 13.180 14.153 7.536 1.00 0.00 H new ATOM 0 HA SER A 203 11.971 12.534 5.574 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.150 11.341 5.692 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.283 13.071 5.446 1.00 0.00 H new ATOM 0 HG SER A 203 14.963 13.353 7.556 1.00 0.00 H new ATOM 867 N ALA A 204 12.625 10.896 8.358 1.00 0.00 N ATOM 868 CA ALA A 204 12.174 9.843 9.273 1.00 0.00 C ATOM 869 C ALA A 204 11.139 10.437 10.253 1.00 0.00 C ATOM 870 O ALA A 204 11.075 10.083 11.422 1.00 0.00 O ATOM 871 CB ALA A 204 13.372 9.295 10.026 1.00 0.00 C ATOM 0 H ALA A 204 13.528 11.297 8.612 1.00 0.00 H new ATOM 0 HA ALA A 204 11.706 9.030 8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.045 8.511 10.709 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.090 8.882 9.317 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.843 10.097 10.594 1.00 0.00 H new ATOM 877 N GLY A 205 10.276 11.247 9.710 1.00 0.00 N ATOM 878 CA GLY A 205 9.326 12.007 10.465 1.00 0.00 C ATOM 879 C GLY A 205 7.991 11.927 9.810 1.00 0.00 C ATOM 880 O GLY A 205 7.000 11.539 10.402 1.00 0.00 O ATOM 0 H GLY A 205 10.213 11.400 8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.266 11.625 11.484 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.648 13.046 10.533 1.00 0.00 H new ATOM 884 N TRP A 206 7.973 12.265 8.577 1.00 0.00 N ATOM 885 CA TRP A 206 6.804 12.130 7.786 1.00 0.00 C ATOM 886 C TRP A 206 6.758 10.723 7.195 1.00 0.00 C ATOM 887 O TRP A 206 5.699 10.113 7.115 1.00 0.00 O ATOM 888 CB TRP A 206 6.769 13.211 6.711 1.00 0.00 C ATOM 889 CG TRP A 206 6.164 14.530 7.134 1.00 0.00 C ATOM 890 CD1 TRP A 206 5.066 15.100 6.588 1.00 0.00 C ATOM 891 CD2 TRP A 206 6.596 15.430 8.180 1.00 0.00 C ATOM 892 NE1 TRP A 206 4.795 16.301 7.189 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.707 16.523 8.174 1.00 0.00 C ATOM 894 CE3 TRP A 206 7.633 15.422 9.106 1.00 0.00 C ATOM 895 CZ2 TRP A 206 5.830 17.592 9.055 1.00 0.00 C ATOM 896 CZ3 TRP A 206 7.754 16.484 9.982 1.00 0.00 C ATOM 897 CH2 TRP A 206 6.856 17.555 9.951 1.00 0.00 C ATOM 0 H TRP A 206 8.777 12.648 8.079 1.00 0.00 H new ATOM 0 HA TRP A 206 5.915 12.265 8.402 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.788 13.392 6.369 1.00 0.00 H new ATOM 0 HB3 TRP A 206 6.208 12.831 5.857 1.00 0.00 H new ATOM 0 HD1 TRP A 206 4.483 14.668 5.788 1.00 0.00 H new ATOM 0 HE1 TRP A 206 4.031 16.929 6.938 1.00 0.00 H new ATOM 0 HE3 TRP A 206 8.332 14.600 9.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 5.138 18.421 9.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 8.557 16.487 10.704 1.00 0.00 H new ATOM 0 HH2 TRP A 206 6.978 18.369 10.651 1.00 0.00 H new ATOM 908 N LYS A 207 7.936 10.169 6.871 1.00 0.00 N ATOM 909 CA LYS A 207 8.018 8.824 6.291 1.00 0.00 C ATOM 910 C LYS A 207 7.669 7.780 7.328 1.00 0.00 C ATOM 911 O LYS A 207 7.129 6.726 7.005 1.00 0.00 O ATOM 912 CB LYS A 207 9.421 8.565 5.733 1.00 0.00 C ATOM 913 CG LYS A 207 10.418 7.952 6.712 1.00 0.00 C ATOM 914 CD LYS A 207 10.741 6.515 6.404 1.00 0.00 C ATOM 915 CE LYS A 207 11.577 6.401 5.134 1.00 0.00 C ATOM 916 NZ LYS A 207 12.265 5.104 5.038 1.00 0.00 N ATOM 0 H LYS A 207 8.837 10.629 7.000 1.00 0.00 H new ATOM 0 HA LYS A 207 7.300 8.758 5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.333 7.904 4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 207 9.828 9.509 5.371 1.00 0.00 H new ATOM 0 HG2 LYS A 207 11.338 8.536 6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.014 8.019 7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 207 11.282 6.073 7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.817 5.948 6.287 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.934 6.535 4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.314 7.204 5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.248 4.774 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.251 5.210 5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.783 4.410 5.644 1.00 0.00 H new ATOM 930 N ASN A 208 7.967 8.070 8.589 1.00 0.00 N ATOM 931 CA ASN A 208 7.714 7.080 9.610 1.00 0.00 C ATOM 932 C ASN A 208 6.224 7.033 9.895 1.00 0.00 C ATOM 933 O ASN A 208 5.660 5.990 10.204 1.00 0.00 O ATOM 934 CB ASN A 208 8.533 7.323 10.885 1.00 0.00 C ATOM 935 CG ASN A 208 7.864 8.184 11.910 1.00 0.00 C ATOM 936 OD1 ASN A 208 8.037 9.432 11.780 1.00 0.00 O flip ATOM 937 ND2 ASN A 208 7.185 7.698 12.810 1.00 0.00 N flip ATOM 0 H ASN A 208 8.369 8.949 8.914 1.00 0.00 H new ATOM 0 HA ASN A 208 8.040 6.109 9.238 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.767 6.360 11.338 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.481 7.784 10.608 1.00 0.00 H new ATOM 0 HD21 ASN A 208 7.074 6.686 12.875 1.00 0.00 H new ATOM 0 HD22 ASN A 208 6.732 8.306 13.492 1.00 0.00 H new ATOM 944 N SER A 209 5.602 8.175 9.720 1.00 0.00 N ATOM 945 CA SER A 209 4.242 8.375 9.886 1.00 0.00 C ATOM 946 C SER A 209 3.471 7.776 8.698 1.00 0.00 C ATOM 947 O SER A 209 2.347 7.300 8.845 1.00 0.00 O ATOM 948 CB SER A 209 4.096 9.856 9.962 1.00 0.00 C ATOM 949 OG SER A 209 4.687 10.362 11.142 1.00 0.00 O ATOM 0 H SER A 209 6.094 9.023 9.440 1.00 0.00 H new ATOM 0 HA SER A 209 3.838 7.890 10.774 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.562 10.316 9.091 1.00 0.00 H new ATOM 0 HB3 SER A 209 3.039 10.123 9.936 1.00 0.00 H new ATOM 0 HG SER A 209 5.407 10.984 10.907 1.00 0.00 H new ATOM 955 N ILE A 210 4.113 7.778 7.530 1.00 0.00 N ATOM 956 CA ILE A 210 3.584 7.159 6.318 1.00 0.00 C ATOM 957 C ILE A 210 3.218 5.708 6.563 1.00 0.00 C ATOM 958 O ILE A 210 2.162 5.261 6.138 1.00 0.00 O ATOM 959 CB ILE A 210 4.605 7.271 5.131 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.304 8.496 4.272 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.692 5.995 4.285 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.278 8.703 3.143 1.00 0.00 C ATOM 0 H ILE A 210 5.025 8.215 7.399 1.00 0.00 H new ATOM 0 HA ILE A 210 2.679 7.700 6.042 1.00 0.00 H new ATOM 0 HB ILE A 210 5.591 7.397 5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.300 8.401 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.305 9.382 4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.415 6.139 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.009 5.163 4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 210 3.714 5.775 3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.997 9.592 2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.282 8.832 3.548 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.261 7.835 2.484 1.00 0.00 H new ATOM 974 N ARG A 211 4.053 5.030 7.335 1.00 0.00 N ATOM 975 CA ARG A 211 3.916 3.599 7.611 1.00 0.00 C ATOM 976 C ARG A 211 2.556 3.282 8.239 1.00 0.00 C ATOM 977 O ARG A 211 1.994 2.204 8.027 1.00 0.00 O ATOM 978 CB ARG A 211 5.021 3.130 8.546 1.00 0.00 C ATOM 979 CG ARG A 211 6.440 3.421 8.079 1.00 0.00 C ATOM 980 CD ARG A 211 7.447 2.843 9.064 1.00 0.00 C ATOM 981 NE ARG A 211 8.839 3.182 8.737 1.00 0.00 N ATOM 982 CZ ARG A 211 9.719 2.346 8.170 1.00 0.00 C ATOM 983 NH1 ARG A 211 9.315 1.175 7.662 1.00 0.00 N ATOM 984 NH2 ARG A 211 10.994 2.700 8.079 1.00 0.00 N ATOM 0 H ARG A 211 4.856 5.458 7.795 1.00 0.00 H new ATOM 0 HA ARG A 211 3.994 3.073 6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 211 4.874 3.599 9.519 1.00 0.00 H new ATOM 0 HB3 ARG A 211 4.918 2.055 8.692 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.600 2.992 7.090 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.587 4.497 7.987 1.00 0.00 H new ATOM 0 HD2 ARG A 211 7.217 3.208 10.065 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.340 1.759 9.088 1.00 0.00 H new ATOM 0 HE ARG A 211 9.159 4.125 8.958 1.00 0.00 H new ATOM 0 HH11 ARG A 211 8.330 0.913 7.705 1.00 0.00 H new ATOM 0 HH12 ARG A 211 9.992 0.545 7.232 1.00 0.00 H new ATOM 0 HH21 ARG A 211 11.299 3.604 8.440 1.00 0.00 H new ATOM 0 HH22 ARG A 211 11.669 2.068 7.648 1.00 0.00 H new ATOM 998 N HIS A 212 2.028 4.244 8.981 1.00 0.00 N ATOM 999 CA HIS A 212 0.739 4.102 9.640 1.00 0.00 C ATOM 1000 C HIS A 212 -0.379 4.079 8.610 1.00 0.00 C ATOM 1001 O HIS A 212 -1.303 3.292 8.708 1.00 0.00 O ATOM 1002 CB HIS A 212 0.500 5.252 10.640 1.00 0.00 C ATOM 1003 CG HIS A 212 1.442 5.280 11.816 1.00 0.00 C ATOM 1004 ND1 HIS A 212 1.053 5.041 13.114 1.00 0.00 N ATOM 1005 CD2 HIS A 212 2.768 5.558 11.872 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.119 5.176 13.903 1.00 0.00 C ATOM 1007 NE2 HIS A 212 3.198 5.491 13.196 1.00 0.00 N ATOM 0 H HIS A 212 2.481 5.144 9.143 1.00 0.00 H new ATOM 0 HA HIS A 212 0.744 3.160 10.189 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.580 6.199 10.107 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.522 5.182 11.014 1.00 0.00 H new ATOM 0 HD2 HIS A 212 3.393 5.794 11.024 1.00 0.00 H new ATOM 0 HE1 HIS A 212 2.107 5.046 14.975 1.00 0.00 H new ATOM 0 HE2 HIS A 212 4.142 5.650 13.548 1.00 0.00 H new ATOM 1015 N ASN A 213 -0.228 4.899 7.579 1.00 0.00 N ATOM 1016 CA ASN A 213 -1.237 5.064 6.513 1.00 0.00 C ATOM 1017 C ASN A 213 -1.433 3.773 5.753 1.00 0.00 C ATOM 1018 O ASN A 213 -2.551 3.430 5.367 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.853 6.210 5.550 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.846 7.568 6.225 1.00 0.00 C ATOM 1021 OD1 ASN A 213 0.276 7.929 6.805 1.00 0.00 O flip ATOM 1022 ND2 ASN A 213 -1.842 8.284 6.226 1.00 0.00 N flip ATOM 0 H ASN A 213 0.601 5.478 7.447 1.00 0.00 H new ATOM 0 HA ASN A 213 -2.181 5.328 6.989 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.134 6.012 5.132 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.554 6.228 4.716 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -2.696 7.970 5.765 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.816 9.193 6.688 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.346 3.023 5.609 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.370 1.718 4.939 1.00 0.00 C ATOM 1031 C LEU A 214 -1.227 0.703 5.711 1.00 0.00 C ATOM 1032 O LEU A 214 -1.659 -0.310 5.165 1.00 0.00 O ATOM 1033 CB LEU A 214 1.056 1.133 4.745 1.00 0.00 C ATOM 1034 CG LEU A 214 1.914 1.724 3.617 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.272 3.136 3.879 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.165 0.934 3.407 1.00 0.00 C ATOM 0 H LEU A 214 0.575 3.297 5.950 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.813 1.892 3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.600 1.255 5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 214 0.960 0.062 4.569 1.00 0.00 H new ATOM 0 HG LEU A 214 1.305 1.677 2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 214 2.879 3.516 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.363 3.732 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 214 2.838 3.201 4.808 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.747 1.382 2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.754 0.935 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.908 -0.092 3.142 1.00 0.00 H new ATOM 1048 N SER A 215 -1.457 0.979 6.973 1.00 0.00 N ATOM 1049 CA SER A 215 -2.207 0.090 7.824 1.00 0.00 C ATOM 1050 C SER A 215 -3.611 0.650 8.094 1.00 0.00 C ATOM 1051 O SER A 215 -4.482 -0.051 8.633 1.00 0.00 O ATOM 1052 CB SER A 215 -1.462 -0.044 9.147 1.00 0.00 C ATOM 1053 OG SER A 215 -0.077 -0.284 8.929 1.00 0.00 O ATOM 0 H SER A 215 -1.129 1.826 7.437 1.00 0.00 H new ATOM 0 HA SER A 215 -2.310 -0.878 7.333 1.00 0.00 H new ATOM 0 HB2 SER A 215 -1.589 0.866 9.734 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.889 -0.861 9.728 1.00 0.00 H new ATOM 0 HG SER A 215 0.381 -0.365 9.792 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.844 1.893 7.689 1.00 0.00 N ATOM 1060 CA LEU A 216 -5.094 2.573 8.033 1.00 0.00 C ATOM 1061 C LEU A 216 -6.236 2.114 7.169 1.00 0.00 C ATOM 1062 O LEU A 216 -7.352 1.883 7.655 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.965 4.104 7.959 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.001 4.771 8.949 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -3.999 6.275 8.755 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.366 4.426 10.388 1.00 0.00 C ATOM 0 H LEU A 216 -3.196 2.447 7.129 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.309 2.301 9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.651 4.369 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.955 4.535 8.108 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.000 4.389 8.751 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.310 6.733 9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.682 6.510 7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -5.003 6.665 8.921 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.666 4.912 11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.378 4.773 10.600 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.316 3.346 10.527 1.00 0.00 H new ATOM 1078 N HIS A 217 -5.974 1.964 5.915 1.00 0.00 N ATOM 1079 CA HIS A 217 -6.997 1.579 5.003 1.00 0.00 C ATOM 1080 C HIS A 217 -6.481 0.407 4.200 1.00 0.00 C ATOM 1081 O HIS A 217 -5.271 0.284 3.986 1.00 0.00 O ATOM 1082 CB HIS A 217 -7.345 2.778 4.067 1.00 0.00 C ATOM 1083 CG HIS A 217 -8.631 2.638 3.281 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -9.006 3.490 2.266 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -9.633 1.728 3.383 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -10.183 3.084 1.794 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -10.609 2.010 2.442 1.00 0.00 N ATOM 0 H HIS A 217 -5.054 2.103 5.496 1.00 0.00 H new ATOM 0 HA HIS A 217 -7.905 1.293 5.535 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -7.406 3.683 4.672 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -6.524 2.919 3.365 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -9.664 0.911 4.089 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -10.719 3.566 0.990 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -11.476 1.497 2.281 1.00 0.00 H new ATOM 1095 N SER A 218 -7.392 -0.419 3.721 1.00 0.00 N ATOM 1096 CA SER A 218 -7.089 -1.550 2.861 1.00 0.00 C ATOM 1097 C SER A 218 -6.685 -1.057 1.450 1.00 0.00 C ATOM 1098 O SER A 218 -6.607 -1.830 0.501 1.00 0.00 O ATOM 1099 CB SER A 218 -8.335 -2.414 2.775 1.00 0.00 C ATOM 1100 OG SER A 218 -8.859 -2.645 4.077 1.00 0.00 O ATOM 0 H SER A 218 -8.387 -0.321 3.923 1.00 0.00 H new ATOM 0 HA SER A 218 -6.256 -2.123 3.269 1.00 0.00 H new ATOM 0 HB2 SER A 218 -9.085 -1.924 2.154 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.096 -3.364 2.297 1.00 0.00 H new ATOM 0 HG SER A 218 -9.663 -3.201 4.012 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.409 0.242 1.353 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.963 0.890 0.150 1.00 0.00 C ATOM 1108 C ARG A 219 -4.462 0.644 -0.016 1.00 0.00 C ATOM 1109 O ARG A 219 -3.877 1.081 -0.928 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.259 2.423 0.216 1.00 0.00 C ATOM 1111 CG ARG A 219 -5.862 3.201 -1.044 1.00 0.00 C ATOM 1112 CD ARG A 219 -5.942 4.714 -0.875 1.00 0.00 C ATOM 1113 NE ARG A 219 -5.433 5.425 -2.075 1.00 0.00 N ATOM 1114 CZ ARG A 219 -5.022 6.709 -2.114 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -5.104 7.479 -1.045 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -4.529 7.224 -3.239 1.00 0.00 N ATOM 0 H ARG A 219 -6.497 0.882 2.143 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.498 0.480 -0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -7.324 2.567 0.396 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.731 2.846 1.071 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -4.845 2.928 -1.324 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -6.511 2.900 -1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.976 5.006 -0.689 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -5.364 5.014 -0.001 1.00 0.00 H new ATOM 0 HE ARG A 219 -5.390 4.896 -2.946 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -5.482 7.105 -0.175 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -4.789 8.448 -1.089 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -4.461 6.647 -4.077 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -4.220 8.196 -3.262 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.862 -0.059 0.889 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.453 -0.410 0.784 1.00 0.00 C ATOM 1132 C PHE A 220 -2.316 -1.841 1.164 1.00 0.00 C ATOM 1133 O PHE A 220 -3.145 -2.357 1.925 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.590 0.431 1.738 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.483 1.855 1.353 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.391 2.776 1.816 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.474 2.270 0.512 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.301 4.081 1.446 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.375 3.581 0.136 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.291 4.488 0.601 1.00 0.00 C ATOM 0 H PHE A 220 -4.321 -0.414 1.728 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.115 -0.223 -0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -2.009 0.367 2.742 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.590 0.001 1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.183 2.461 2.479 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.246 1.553 0.146 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -3.020 4.798 1.814 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.419 3.899 -0.523 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.221 5.524 0.305 1.00 0.00 H new ATOM 1150 N MET A 221 -1.309 -2.487 0.660 1.00 0.00 N ATOM 1151 CA MET A 221 -1.067 -3.855 0.996 1.00 0.00 C ATOM 1152 C MET A 221 0.417 -4.078 0.938 1.00 0.00 C ATOM 1153 O MET A 221 1.152 -3.294 0.314 1.00 0.00 O ATOM 1154 CB MET A 221 -1.841 -4.815 0.069 1.00 0.00 C ATOM 1155 CG MET A 221 -1.354 -4.821 -1.351 1.00 0.00 C ATOM 1156 SD MET A 221 -0.262 -6.196 -1.728 1.00 0.00 S ATOM 1157 CE MET A 221 -1.439 -7.526 -1.730 1.00 0.00 C ATOM 0 H MET A 221 -0.636 -2.083 0.008 1.00 0.00 H new ATOM 0 HA MET A 221 -1.431 -4.069 2.001 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.771 -5.826 0.470 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.896 -4.541 0.079 1.00 0.00 H new ATOM 0 HG2 MET A 221 -2.213 -4.855 -2.021 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.831 -3.886 -1.551 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.044 -8.361 -2.309 1.00 0.00 H new ATOM 0 HE2 MET A 221 -1.623 -7.850 -0.706 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.373 -7.185 -2.176 1.00 0.00 H new ATOM 1167 N ARG A 222 0.861 -5.083 1.594 1.00 0.00 N ATOM 1168 CA ARG A 222 2.262 -5.338 1.713 1.00 0.00 C ATOM 1169 C ARG A 222 2.623 -6.615 1.070 1.00 0.00 C ATOM 1170 O ARG A 222 1.962 -7.661 1.237 1.00 0.00 O ATOM 1171 CB ARG A 222 2.660 -5.311 3.177 1.00 0.00 C ATOM 1172 CG ARG A 222 2.298 -4.007 3.880 1.00 0.00 C ATOM 1173 CD ARG A 222 2.585 -4.070 5.361 1.00 0.00 C ATOM 1174 NE ARG A 222 2.105 -2.872 6.067 1.00 0.00 N ATOM 1175 CZ ARG A 222 2.742 -2.272 7.081 1.00 0.00 C ATOM 1176 NH1 ARG A 222 3.925 -2.710 7.485 1.00 0.00 N ATOM 1177 NH2 ARG A 222 2.186 -1.246 7.701 1.00 0.00 N ATOM 0 H ARG A 222 0.266 -5.761 2.070 1.00 0.00 H new ATOM 0 HA ARG A 222 2.815 -4.556 1.193 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.175 -6.140 3.693 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.735 -5.471 3.256 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.861 -3.186 3.435 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.241 -3.791 3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 222 2.110 -4.955 5.785 1.00 0.00 H new ATOM 0 HD3 ARG A 222 3.658 -4.178 5.518 1.00 0.00 H new ATOM 0 HE ARG A 222 1.220 -2.468 5.761 1.00 0.00 H new ATOM 0 HH11 ARG A 222 4.358 -3.510 7.023 1.00 0.00 H new ATOM 0 HH12 ARG A 222 4.403 -2.247 8.258 1.00 0.00 H new ATOM 0 HH21 ARG A 222 1.269 -0.909 7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 222 2.674 -0.791 8.473 1.00 0.00 H new ATOM 1191 N VAL A 223 3.658 -6.506 0.340 1.00 0.00 N ATOM 1192 CA VAL A 223 4.205 -7.533 -0.430 1.00 0.00 C ATOM 1193 C VAL A 223 5.520 -8.010 0.198 1.00 0.00 C ATOM 1194 O VAL A 223 6.257 -7.238 0.810 1.00 0.00 O ATOM 1195 CB VAL A 223 4.442 -6.984 -1.847 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.099 -7.971 -2.705 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.143 -6.572 -2.464 1.00 0.00 C ATOM 0 H VAL A 223 4.179 -5.633 0.262 1.00 0.00 H new ATOM 0 HA VAL A 223 3.529 -8.387 -0.474 1.00 0.00 H new ATOM 0 HB VAL A 223 5.099 -6.119 -1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.250 -7.547 -3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.064 -8.242 -2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.474 -8.860 -2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.323 -6.185 -3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.478 -7.434 -2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.680 -5.797 -1.854 1.00 0.00 H new ATOM 1207 N GLN A 224 5.798 -9.255 0.051 1.00 0.00 N ATOM 1208 CA GLN A 224 6.993 -9.836 0.598 1.00 0.00 C ATOM 1209 C GLN A 224 7.972 -10.096 -0.519 1.00 0.00 C ATOM 1210 O GLN A 224 7.721 -9.748 -1.677 1.00 0.00 O ATOM 1211 CB GLN A 224 6.674 -11.164 1.287 1.00 0.00 C ATOM 1212 CG GLN A 224 5.773 -11.057 2.493 1.00 0.00 C ATOM 1213 CD GLN A 224 5.458 -12.411 3.129 1.00 0.00 C ATOM 1214 OE1 GLN A 224 6.387 -13.329 3.090 1.00 0.00 O flip ATOM 1215 NE2 GLN A 224 4.386 -12.607 3.679 1.00 0.00 N flip ATOM 0 H GLN A 224 5.205 -9.913 -0.454 1.00 0.00 H new ATOM 0 HA GLN A 224 7.417 -9.145 1.327 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.207 -11.830 0.561 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.610 -11.632 1.592 1.00 0.00 H new ATOM 0 HG2 GLN A 224 6.245 -10.415 3.236 1.00 0.00 H new ATOM 0 HG3 GLN A 224 4.841 -10.574 2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 224 3.679 -11.872 3.694 1.00 0.00 H new ATOM 0 HE22 GLN A 224 4.198 -13.506 4.123 1.00 0.00 H new ATOM 1314 N SER A 232 11.036 -6.425 2.217 1.00 0.00 N ATOM 1315 CA SER A 232 9.646 -6.493 1.806 1.00 0.00 C ATOM 1316 C SER A 232 9.249 -5.214 1.061 1.00 0.00 C ATOM 1317 O SER A 232 9.776 -4.125 1.342 1.00 0.00 O ATOM 1318 CB SER A 232 8.779 -6.673 3.038 1.00 0.00 C ATOM 1319 OG SER A 232 9.177 -7.842 3.764 1.00 0.00 O ATOM 0 HA SER A 232 9.505 -7.338 1.132 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.860 -5.795 3.678 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.733 -6.758 2.745 1.00 0.00 H new ATOM 0 HG SER A 232 10.130 -8.012 3.613 1.00 0.00 H new ATOM 1325 N TRP A 233 8.323 -5.331 0.144 1.00 0.00 N ATOM 1326 CA TRP A 233 7.954 -4.208 -0.669 1.00 0.00 C ATOM 1327 C TRP A 233 6.571 -3.759 -0.239 1.00 0.00 C ATOM 1328 O TRP A 233 5.759 -4.572 0.205 1.00 0.00 O ATOM 1329 CB TRP A 233 7.852 -4.576 -2.137 1.00 0.00 C ATOM 1330 CG TRP A 233 8.861 -5.522 -2.721 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.834 -6.877 -2.643 1.00 0.00 C ATOM 1332 CD2 TRP A 233 9.986 -5.195 -3.550 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.862 -7.410 -3.360 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.592 -6.406 -3.918 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.542 -4.007 -4.010 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 11.724 -6.465 -4.725 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 11.668 -4.063 -4.812 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.245 -5.286 -5.162 1.00 0.00 C ATOM 0 H TRP A 233 7.814 -6.192 -0.056 1.00 0.00 H new ATOM 0 HA TRP A 233 8.716 -3.439 -0.545 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.864 -5.006 -2.301 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.896 -3.651 -2.712 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.103 -7.450 -2.092 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.055 -8.406 -3.463 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.103 -3.056 -3.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.172 -7.410 -4.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.108 -3.146 -5.174 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.122 -5.296 -5.792 1.00 0.00 H new ATOM 1349 N TRP A 234 6.278 -2.520 -0.396 1.00 0.00 N ATOM 1350 CA TRP A 234 4.998 -2.011 0.011 1.00 0.00 C ATOM 1351 C TRP A 234 4.311 -1.428 -1.222 1.00 0.00 C ATOM 1352 O TRP A 234 5.001 -0.843 -2.089 1.00 0.00 O ATOM 1353 CB TRP A 234 5.166 -0.921 1.085 1.00 0.00 C ATOM 1354 CG TRP A 234 6.198 -1.204 2.184 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.221 -0.389 2.529 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.326 -2.363 3.047 1.00 0.00 C ATOM 1357 NE1 TRP A 234 7.946 -0.927 3.568 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.430 -2.133 3.891 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.627 -3.548 3.196 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.840 -3.040 4.859 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.038 -4.454 4.158 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.133 -4.193 4.977 1.00 0.00 C ATOM 0 H TRP A 234 6.904 -1.827 -0.805 1.00 0.00 H new ATOM 0 HA TRP A 234 4.398 -2.813 0.440 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.441 0.009 0.588 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.198 -0.755 1.559 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.439 0.556 2.054 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.746 -0.485 4.022 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.773 -3.763 2.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.689 -2.836 5.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.498 -5.382 4.276 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.425 -4.921 5.720 1.00 0.00 H new ATOM 1373 N ILE A 235 2.984 -1.637 -1.350 1.00 0.00 N ATOM 1374 CA ILE A 235 2.220 -1.116 -2.513 1.00 0.00 C ATOM 1375 C ILE A 235 0.911 -0.469 -2.056 1.00 0.00 C ATOM 1376 O ILE A 235 0.461 -0.684 -0.913 1.00 0.00 O ATOM 1377 CB ILE A 235 1.846 -2.244 -3.549 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.541 -2.896 -3.223 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.882 -3.319 -3.534 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.183 -3.336 -4.437 1.00 0.00 C ATOM 0 H ILE A 235 2.422 -2.155 -0.675 1.00 0.00 H new ATOM 0 HA ILE A 235 2.874 -0.388 -2.993 1.00 0.00 H new ATOM 0 HB ILE A 235 1.782 -1.759 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.718 -3.755 -2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.082 -2.198 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.614 -4.093 -4.253 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.850 -2.895 -3.801 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.940 -3.755 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.125 -3.804 -4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.385 -2.474 -5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.427 -4.055 -4.984 1.00 0.00 H new ATOM 1392 N ILE A 236 0.292 0.304 -2.936 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.038 0.799 -2.674 1.00 0.00 C ATOM 1394 C ILE A 236 -1.950 -0.240 -3.294 1.00 0.00 C ATOM 1395 O ILE A 236 -1.741 -0.620 -4.437 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.363 2.138 -3.382 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.206 3.069 -3.438 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.561 2.842 -2.789 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.350 3.121 -4.800 1.00 0.00 C ATOM 0 H ILE A 236 0.691 0.596 -3.828 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.150 0.967 -1.603 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.609 1.851 -4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.519 4.066 -3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.563 2.745 -2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.739 3.773 -3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.438 2.201 -2.874 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.371 3.060 -1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.196 3.808 -4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.683 2.126 -5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.417 3.468 -5.493 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.918 -0.683 -2.575 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.813 -1.729 -3.018 1.00 0.00 C ATOM 1413 C ASN A 237 -4.940 -1.126 -3.829 1.00 0.00 C ATOM 1414 O ASN A 237 -5.790 -0.406 -3.287 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.415 -2.452 -1.823 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.280 -3.628 -2.230 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.046 -4.262 -3.259 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.280 -3.916 -1.437 1.00 0.00 N ATOM 0 H ASN A 237 -3.127 -0.331 -1.641 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.244 -2.434 -3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.613 -2.803 -1.173 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.012 -1.750 -1.241 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.902 -4.692 -1.662 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.438 -3.364 -0.594 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.957 -1.376 -5.126 1.00 0.00 N ATOM 1426 CA PRO A 238 -6.011 -0.882 -5.993 1.00 0.00 C ATOM 1427 C PRO A 238 -7.244 -1.796 -5.945 1.00 0.00 C ATOM 1428 O PRO A 238 -8.378 -1.348 -6.121 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.356 -0.922 -7.377 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.354 -2.035 -7.299 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.922 -2.131 -5.867 1.00 0.00 C ATOM 0 HA PRO A 238 -6.372 0.107 -5.710 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -6.093 -1.109 -8.158 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -4.875 0.027 -7.614 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.793 -2.975 -7.634 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.501 -1.833 -7.947 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.871 -3.168 -5.535 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.932 -1.700 -5.720 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.989 -3.072 -5.649 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.965 -4.140 -5.636 1.00 0.00 C ATOM 1441 C ASP A 239 -7.235 -5.436 -5.358 1.00 0.00 C ATOM 1442 O ASP A 239 -7.716 -6.290 -4.626 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.715 -4.262 -6.978 1.00 0.00 C ATOM 1444 CG ASP A 239 -7.842 -4.609 -8.178 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -7.032 -3.773 -8.601 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -7.953 -5.730 -8.724 1.00 0.00 O ATOM 0 H ASP A 239 -6.053 -3.393 -5.402 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.706 -3.922 -4.867 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.487 -5.025 -6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -9.224 -3.319 -7.179 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.066 -5.557 -5.957 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.234 -6.710 -5.774 1.00 0.00 C ATOM 1453 C GLY A 240 -4.241 -6.797 -6.894 1.00 0.00 C ATOM 1454 O GLY A 240 -4.265 -7.734 -7.692 1.00 0.00 O ATOM 0 H GLY A 240 -5.674 -4.853 -6.583 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.714 -6.648 -4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.846 -7.612 -5.746 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.408 -5.779 -6.996 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.415 -5.727 -8.056 1.00 0.00 C ATOM 1460 C GLY A 241 -1.292 -6.704 -7.816 1.00 0.00 C ATOM 1461 O GLY A 241 -1.176 -7.724 -8.500 1.00 0.00 O ATOM 0 H GLY A 241 -3.397 -4.980 -6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.891 -5.947 -9.012 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -2.010 -4.717 -8.126 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.471 -6.404 -6.841 1.00 0.00 N ATOM 1466 CA LYS A 242 0.613 -7.283 -6.473 1.00 0.00 C ATOM 1467 C LYS A 242 0.097 -8.333 -5.518 1.00 0.00 C ATOM 1468 O LYS A 242 -0.968 -8.168 -4.927 1.00 0.00 O ATOM 1469 CB LYS A 242 1.771 -6.526 -5.793 1.00 0.00 C ATOM 1470 CG LYS A 242 2.800 -5.778 -6.679 1.00 0.00 C ATOM 1471 CD LYS A 242 2.262 -4.605 -7.509 1.00 0.00 C ATOM 1472 CE LYS A 242 1.653 -5.047 -8.827 1.00 0.00 C ATOM 1473 NZ LYS A 242 1.319 -3.902 -9.696 1.00 0.00 N ATOM 0 H LYS A 242 -0.533 -5.552 -6.284 1.00 0.00 H new ATOM 0 HA LYS A 242 0.995 -7.736 -7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.333 -5.798 -5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.321 -7.243 -5.184 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.597 -5.404 -6.036 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.252 -6.499 -7.360 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.511 -4.070 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.073 -3.903 -7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.351 -5.704 -9.346 1.00 0.00 H new ATOM 0 HE3 LYS A 242 0.752 -5.629 -8.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 0.906 -4.250 -10.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 0.633 -3.288 -9.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.182 -3.361 -9.904 1.00 0.00 H new