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 Set 1.1: A 200 SER OG : rot -80:sc= 1.11 USER MOD Set 1.2: A 202 SER OG : rot 180:sc= 0.00363 USER MOD Set 2.1: A 184 TYR OH : rot 180:sc= -0.307 USER MOD Set 2.2: A 203 SER OG : rot 107:sc= 1.98 USER MOD Set 3.1: A 162 TYR OH : rot -60:sc= 1.14 USER MOD Set 3.2: A 193 TYR OH : rot 129:sc= 0.0217 USER MOD Single : A 159 ASN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 161 SER OG : rot 86:sc= 0.00674 USER MOD Single : A 167 THR OG1 : rot 82:sc= -2.92! USER MOD Single : A 172 SER OG : rot -42:sc= 0.0721 USER MOD Single : A 173 SER OG : rot 80:sc= 1.24 USER MOD Single : A 176 LYS NZ :NH3+ 148:sc= 1.27 (180deg=0.823) USER MOD Single : A 179 THR OG1 : rot -160:sc= -1.07 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.23! C(o=-3.2!,f=-7.7!) USER MOD Single : A 187 MET CE :methyl 144:sc= -2.4 (180deg=-3.93) USER MOD Single : A 190 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -178:sc= 0.416 (180deg=0.405) USER MOD Single : A 197 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.21) USER MOD Single : A 201 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= 1.04 K(o=1,f=-0.71) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.582 X(o=-0.58,f=-0.16) USER MOD Single : A 213 ASN : amide:sc= -4.98! C(o=-5!,f=-4.6!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 MET CE :methyl -164:sc= -0.063 (180deg=-0.437) USER MOD Single : A 224 GLN :FLIP amide:sc=-0.00239 F(o=-1.1,f=-0.0024) USER MOD Single : A 232 SER OG : rot 27:sc= 0.126 USER MOD Single : A 237 ASN : amide:sc= -0.213 K(o=-0.21,f=-4.5!) USER MOD Single : A 242 LYS NZ :NH3+ -159:sc= 1.29 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -4.537 18.482 -5.609 1.00 0.00 N ATOM 106 CA ALA A 156 -3.873 17.167 -5.659 1.00 0.00 C ATOM 107 C ALA A 156 -2.432 17.226 -6.179 1.00 0.00 C ATOM 108 O ALA A 156 -1.870 16.220 -6.614 1.00 0.00 O ATOM 109 CB ALA A 156 -4.697 16.202 -6.504 1.00 0.00 C ATOM 0 HA ALA A 156 -3.812 16.811 -4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.201 15.232 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.688 16.088 -6.064 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.793 16.595 -7.516 1.00 0.00 H new ATOM 115 N TRP A 157 -1.834 18.372 -6.119 1.00 0.00 N ATOM 116 CA TRP A 157 -0.442 18.495 -6.488 1.00 0.00 C ATOM 117 C TRP A 157 0.345 19.103 -5.328 1.00 0.00 C ATOM 118 O TRP A 157 1.526 19.396 -5.448 1.00 0.00 O ATOM 119 CB TRP A 157 -0.278 19.327 -7.776 1.00 0.00 C ATOM 120 CG TRP A 157 -0.785 20.737 -7.662 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.168 21.766 -7.026 1.00 0.00 C ATOM 122 CD2 TRP A 157 -1.992 21.282 -8.217 1.00 0.00 C ATOM 123 NE1 TRP A 157 -0.927 22.883 -7.095 1.00 0.00 N ATOM 124 CE2 TRP A 157 -2.039 22.633 -7.839 1.00 0.00 C ATOM 125 CE3 TRP A 157 -3.036 20.763 -8.982 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -3.084 23.475 -8.198 1.00 0.00 C ATOM 127 CZ3 TRP A 157 -4.072 21.604 -9.342 1.00 0.00 C ATOM 128 CH2 TRP A 157 -4.086 22.944 -8.951 1.00 0.00 C ATOM 0 H TRP A 157 -2.278 19.240 -5.820 1.00 0.00 H new ATOM 0 HA TRP A 157 -0.044 17.502 -6.697 1.00 0.00 H new ATOM 0 HB2 TRP A 157 0.777 19.352 -8.048 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.805 18.827 -8.589 1.00 0.00 H new ATOM 0 HD1 TRP A 157 0.792 21.701 -6.535 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -0.701 23.776 -6.657 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -3.035 19.727 -9.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -3.101 24.510 -7.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -4.886 21.217 -9.937 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -4.910 23.573 -9.253 1.00 0.00 H new ATOM 139 N GLY A 158 -0.332 19.332 -4.217 1.00 0.00 N ATOM 140 CA GLY A 158 0.350 19.873 -3.060 1.00 0.00 C ATOM 141 C GLY A 158 -0.246 19.425 -1.760 1.00 0.00 C ATOM 142 O GLY A 158 0.463 18.992 -0.853 1.00 0.00 O ATOM 0 H GLY A 158 -1.329 19.156 -4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.398 19.577 -3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.325 20.962 -3.108 1.00 0.00 H new ATOM 146 N ASN A 159 -1.550 19.447 -1.692 1.00 0.00 N ATOM 147 CA ASN A 159 -2.295 19.131 -0.471 1.00 0.00 C ATOM 148 C ASN A 159 -2.526 17.646 -0.295 1.00 0.00 C ATOM 149 O ASN A 159 -3.374 17.233 0.506 1.00 0.00 O ATOM 150 CB ASN A 159 -3.634 19.788 -0.527 1.00 0.00 C ATOM 151 CG ASN A 159 -3.631 21.292 -0.446 1.00 0.00 C ATOM 152 OD1 ASN A 159 -2.720 21.860 0.289 1.00 0.00 O flip ATOM 153 ND2 ASN A 159 -4.498 21.942 -1.025 1.00 0.00 N flip ATOM 0 H ASN A 159 -2.146 19.686 -2.485 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.696 19.492 0.365 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.123 19.494 -1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.242 19.400 0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.198 21.466 -1.594 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.518 22.958 -0.937 1.00 0.00 H new ATOM 160 N LEU A 160 -1.788 16.858 -1.029 1.00 0.00 N ATOM 161 CA LEU A 160 -1.908 15.415 -0.982 1.00 0.00 C ATOM 162 C LEU A 160 -1.546 14.909 0.385 1.00 0.00 C ATOM 163 O LEU A 160 -0.581 15.388 0.996 1.00 0.00 O ATOM 164 CB LEU A 160 -1.001 14.785 -2.020 1.00 0.00 C ATOM 165 CG LEU A 160 -1.345 15.063 -3.467 1.00 0.00 C ATOM 166 CD1 LEU A 160 -0.227 14.582 -4.362 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.642 14.367 -3.835 1.00 0.00 C ATOM 0 H LEU A 160 -1.081 17.195 -1.682 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.941 15.142 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.017 15.128 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.005 13.706 -1.868 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.471 16.137 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.481 14.785 -5.402 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.695 15.104 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -0.087 13.510 -4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.882 14.573 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.531 13.292 -3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.446 14.736 -3.198 1.00 0.00 H new ATOM 179 N SER A 161 -2.297 13.961 0.859 1.00 0.00 N ATOM 180 CA SER A 161 -2.074 13.433 2.160 1.00 0.00 C ATOM 181 C SER A 161 -0.897 12.469 2.100 1.00 0.00 C ATOM 182 O SER A 161 -0.440 12.123 1.003 1.00 0.00 O ATOM 183 CB SER A 161 -3.337 12.745 2.638 1.00 0.00 C ATOM 184 OG SER A 161 -4.472 13.570 2.391 1.00 0.00 O ATOM 0 H SER A 161 -3.076 13.538 0.354 1.00 0.00 H new ATOM 0 HA SER A 161 -1.833 14.226 2.868 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.455 11.790 2.127 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.261 12.529 3.704 1.00 0.00 H new ATOM 0 HG SER A 161 -4.798 13.414 1.480 1.00 0.00 H new ATOM 190 N TYR A 162 -0.434 12.013 3.248 1.00 0.00 N ATOM 191 CA TYR A 162 0.740 11.156 3.326 1.00 0.00 C ATOM 192 C TYR A 162 0.559 9.913 2.486 1.00 0.00 C ATOM 193 O TYR A 162 1.404 9.612 1.656 1.00 0.00 O ATOM 194 CB TYR A 162 1.079 10.826 4.783 1.00 0.00 C ATOM 195 CG TYR A 162 1.334 12.075 5.605 1.00 0.00 C ATOM 196 CD1 TYR A 162 2.592 12.667 5.635 1.00 0.00 C ATOM 197 CD2 TYR A 162 0.307 12.687 6.317 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.818 13.828 6.353 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.525 13.849 7.029 1.00 0.00 C ATOM 200 CZ TYR A 162 1.782 14.416 7.045 1.00 0.00 C ATOM 201 OH TYR A 162 1.999 15.587 7.751 1.00 0.00 O ATOM 0 H TYR A 162 -0.857 12.224 4.152 1.00 0.00 H new ATOM 0 HA TYR A 162 1.591 11.698 2.914 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.259 10.261 5.227 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.961 10.186 4.814 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.406 12.213 5.089 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.678 12.245 6.312 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.803 14.271 6.371 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.286 14.312 7.572 1.00 0.00 H new ATOM 0 HH TYR A 162 2.688 15.436 8.431 1.00 0.00 H new ATOM 211 N ALA A 163 -0.600 9.279 2.631 1.00 0.00 N ATOM 212 CA ALA A 163 -0.969 8.085 1.871 1.00 0.00 C ATOM 213 C ALA A 163 -0.936 8.362 0.369 1.00 0.00 C ATOM 214 O ALA A 163 -0.431 7.559 -0.430 1.00 0.00 O ATOM 215 CB ALA A 163 -2.361 7.627 2.283 1.00 0.00 C ATOM 0 H ALA A 163 -1.320 9.582 3.287 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.246 7.299 2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.634 6.737 1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.367 7.394 3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.080 8.421 2.081 1.00 0.00 H new ATOM 221 N ASP A 164 -1.419 9.533 0.002 1.00 0.00 N ATOM 222 CA ASP A 164 -1.496 9.930 -1.390 1.00 0.00 C ATOM 223 C ASP A 164 -0.103 10.110 -1.952 1.00 0.00 C ATOM 224 O ASP A 164 0.169 9.728 -3.077 1.00 0.00 O ATOM 225 CB ASP A 164 -2.291 11.231 -1.571 1.00 0.00 C ATOM 226 CG ASP A 164 -3.721 11.154 -1.099 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.459 10.245 -1.528 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.150 12.033 -0.309 1.00 0.00 O ATOM 0 H ASP A 164 -1.768 10.233 0.657 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.017 9.138 -1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.785 12.031 -1.031 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.283 11.504 -2.626 1.00 0.00 H new ATOM 233 N LEU A 165 0.776 10.677 -1.147 1.00 0.00 N ATOM 234 CA LEU A 165 2.164 10.908 -1.529 1.00 0.00 C ATOM 235 C LEU A 165 2.883 9.580 -1.776 1.00 0.00 C ATOM 236 O LEU A 165 3.642 9.442 -2.779 1.00 0.00 O ATOM 237 CB LEU A 165 2.889 11.705 -0.442 1.00 0.00 C ATOM 238 CG LEU A 165 2.287 13.071 -0.083 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.994 13.665 1.111 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.365 14.027 -1.257 1.00 0.00 C ATOM 0 H LEU A 165 0.550 10.993 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 165 2.174 11.485 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.922 11.098 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.920 11.859 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 165 1.237 12.916 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.553 14.633 1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.888 12.997 1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.051 13.795 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.932 14.986 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.408 14.170 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.812 13.613 -2.100 1.00 0.00 H new ATOM 252 N ILE A 166 2.637 8.599 -0.879 1.00 0.00 N ATOM 253 CA ILE A 166 3.221 7.253 -1.020 1.00 0.00 C ATOM 254 C ILE A 166 2.806 6.731 -2.363 1.00 0.00 C ATOM 255 O ILE A 166 3.642 6.324 -3.168 1.00 0.00 O ATOM 256 CB ILE A 166 2.716 6.227 0.046 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.364 6.932 1.323 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.806 5.217 0.322 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.887 6.057 2.451 1.00 0.00 C ATOM 0 H ILE A 166 2.043 8.715 -0.058 1.00 0.00 H new ATOM 0 HA ILE A 166 4.299 7.352 -0.892 1.00 0.00 H new ATOM 0 HB ILE A 166 1.829 5.725 -0.340 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.240 7.484 1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.589 7.667 1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.458 4.500 1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.057 4.692 -0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.690 5.730 0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.663 6.675 3.321 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.988 5.524 2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.665 5.338 2.708 1.00 0.00 H new ATOM 271 N THR A 167 1.509 6.828 -2.621 1.00 0.00 N ATOM 272 CA THR A 167 0.931 6.426 -3.850 1.00 0.00 C ATOM 273 C THR A 167 1.593 7.121 -5.060 1.00 0.00 C ATOM 274 O THR A 167 1.948 6.453 -6.031 1.00 0.00 O ATOM 275 CB THR A 167 -0.570 6.717 -3.817 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.299 5.794 -3.007 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.180 6.914 -5.178 1.00 0.00 C ATOM 0 H THR A 167 0.834 7.199 -1.953 1.00 0.00 H new ATOM 0 HA THR A 167 1.099 5.356 -3.973 1.00 0.00 H new ATOM 0 HB THR A 167 -0.660 7.685 -3.324 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.235 6.062 -2.067 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.246 7.116 -5.073 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.698 7.756 -5.674 1.00 0.00 H new ATOM 0 HG23 THR A 167 -1.038 6.012 -5.774 1.00 0.00 H new ATOM 285 N ARG A 168 1.785 8.446 -4.973 1.00 0.00 N ATOM 286 CA ARG A 168 2.353 9.221 -6.079 1.00 0.00 C ATOM 287 C ARG A 168 3.721 8.682 -6.461 1.00 0.00 C ATOM 288 O ARG A 168 4.069 8.628 -7.645 1.00 0.00 O ATOM 289 CB ARG A 168 2.516 10.711 -5.750 1.00 0.00 C ATOM 290 CG ARG A 168 1.273 11.466 -5.297 1.00 0.00 C ATOM 291 CD ARG A 168 0.084 11.310 -6.229 1.00 0.00 C ATOM 292 NE ARG A 168 0.411 11.575 -7.638 1.00 0.00 N ATOM 293 CZ ARG A 168 -0.432 11.393 -8.671 1.00 0.00 C ATOM 294 NH1 ARG A 168 -1.709 11.060 -8.452 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.002 11.566 -9.915 1.00 0.00 N ATOM 0 H ARG A 168 1.555 9.000 -4.148 1.00 0.00 H new ATOM 0 HA ARG A 168 1.644 9.121 -6.901 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.270 10.803 -4.969 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.911 11.211 -6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 168 0.991 11.119 -4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.516 12.525 -5.208 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.309 10.297 -6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.708 11.989 -5.913 1.00 0.00 H new ATOM 0 HE ARG A 168 1.347 11.923 -7.848 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -2.049 10.943 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -2.343 10.924 -9.240 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.971 11.836 -10.084 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.634 11.429 -10.701 1.00 0.00 H new ATOM 309 N ALA A 169 4.492 8.306 -5.451 1.00 0.00 N ATOM 310 CA ALA A 169 5.823 7.756 -5.672 1.00 0.00 C ATOM 311 C ALA A 169 5.757 6.348 -6.227 1.00 0.00 C ATOM 312 O ALA A 169 6.372 6.052 -7.245 1.00 0.00 O ATOM 313 CB ALA A 169 6.594 7.760 -4.398 1.00 0.00 C ATOM 0 H ALA A 169 4.220 8.371 -4.470 1.00 0.00 H new ATOM 0 HA ALA A 169 6.326 8.385 -6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.588 7.347 -4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.685 8.782 -4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.074 7.153 -3.656 1.00 0.00 H new ATOM 319 N ILE A 170 4.994 5.499 -5.554 1.00 0.00 N ATOM 320 CA ILE A 170 4.803 4.097 -5.928 1.00 0.00 C ATOM 321 C ILE A 170 4.340 3.970 -7.395 1.00 0.00 C ATOM 322 O ILE A 170 4.851 3.151 -8.155 1.00 0.00 O ATOM 323 CB ILE A 170 3.758 3.455 -4.993 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.298 3.367 -3.556 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.341 2.083 -5.490 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.283 2.874 -2.542 1.00 0.00 C ATOM 0 H ILE A 170 4.478 5.766 -4.716 1.00 0.00 H new ATOM 0 HA ILE A 170 5.757 3.580 -5.828 1.00 0.00 H new ATOM 0 HB ILE A 170 2.875 4.093 -4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.161 2.701 -3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.651 4.352 -3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.604 1.658 -4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.906 2.173 -6.485 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.213 1.431 -5.533 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.742 2.841 -1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.429 3.552 -2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.947 1.875 -2.820 1.00 0.00 H new ATOM 338 N GLU A 171 3.398 4.806 -7.791 1.00 0.00 N ATOM 339 CA GLU A 171 2.900 4.826 -9.153 1.00 0.00 C ATOM 340 C GLU A 171 3.915 5.377 -10.151 1.00 0.00 C ATOM 341 O GLU A 171 3.756 5.222 -11.357 1.00 0.00 O ATOM 342 CB GLU A 171 1.634 5.617 -9.179 1.00 0.00 C ATOM 343 CG GLU A 171 0.526 4.889 -8.479 1.00 0.00 C ATOM 344 CD GLU A 171 -0.060 3.805 -9.346 1.00 0.00 C ATOM 345 OE1 GLU A 171 0.508 2.702 -9.410 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.079 4.053 -10.022 1.00 0.00 O ATOM 0 H GLU A 171 2.957 5.490 -7.177 1.00 0.00 H new ATOM 0 HA GLU A 171 2.712 3.799 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.796 6.584 -8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.347 5.815 -10.212 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.904 4.452 -7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.256 5.596 -8.201 1.00 0.00 H new ATOM 353 N SER A 172 4.946 5.997 -9.654 1.00 0.00 N ATOM 354 CA SER A 172 5.988 6.551 -10.484 1.00 0.00 C ATOM 355 C SER A 172 7.191 5.583 -10.466 1.00 0.00 C ATOM 356 O SER A 172 8.251 5.859 -11.022 1.00 0.00 O ATOM 357 CB SER A 172 6.376 7.946 -9.934 1.00 0.00 C ATOM 358 OG SER A 172 7.218 8.672 -10.816 1.00 0.00 O ATOM 0 H SER A 172 5.093 6.136 -8.654 1.00 0.00 H new ATOM 0 HA SER A 172 5.652 6.671 -11.514 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.470 8.523 -9.748 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.880 7.826 -8.975 1.00 0.00 H new ATOM 0 HG SER A 172 7.891 8.069 -11.196 1.00 0.00 H new ATOM 364 N SER A 173 6.983 4.432 -9.855 1.00 0.00 N ATOM 365 CA SER A 173 7.985 3.444 -9.700 1.00 0.00 C ATOM 366 C SER A 173 7.748 2.322 -10.734 1.00 0.00 C ATOM 367 O SER A 173 6.730 2.357 -11.439 1.00 0.00 O ATOM 368 CB SER A 173 7.858 2.946 -8.307 1.00 0.00 C ATOM 369 OG SER A 173 8.066 3.988 -7.382 1.00 0.00 O ATOM 0 H SER A 173 6.084 4.170 -9.450 1.00 0.00 H new ATOM 0 HA SER A 173 8.990 3.831 -9.869 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.868 2.515 -8.159 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.582 2.150 -8.133 1.00 0.00 H new ATOM 0 HG SER A 173 7.248 4.522 -7.301 1.00 0.00 H new ATOM 375 N PRO A 174 8.617 1.284 -10.823 1.00 0.00 N ATOM 376 CA PRO A 174 8.505 0.302 -11.873 1.00 0.00 C ATOM 377 C PRO A 174 7.390 -0.728 -11.635 1.00 0.00 C ATOM 378 O PRO A 174 6.355 -0.697 -12.307 1.00 0.00 O ATOM 379 CB PRO A 174 9.885 -0.366 -11.928 1.00 0.00 C ATOM 380 CG PRO A 174 10.618 0.052 -10.683 1.00 0.00 C ATOM 381 CD PRO A 174 9.723 0.963 -9.898 1.00 0.00 C ATOM 0 HA PRO A 174 8.225 0.774 -12.815 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.788 -1.451 -11.974 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.430 -0.056 -12.820 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.887 -0.821 -10.089 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.547 0.561 -10.941 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.356 0.476 -8.994 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.251 1.863 -9.583 1.00 0.00 H new ATOM 389 N ASP A 175 7.558 -1.587 -10.638 1.00 0.00 N ATOM 390 CA ASP A 175 6.606 -2.683 -10.433 1.00 0.00 C ATOM 391 C ASP A 175 5.577 -2.325 -9.380 1.00 0.00 C ATOM 392 O ASP A 175 4.826 -3.166 -8.918 1.00 0.00 O ATOM 393 CB ASP A 175 7.351 -3.999 -10.083 1.00 0.00 C ATOM 394 CG ASP A 175 6.466 -5.247 -10.086 1.00 0.00 C ATOM 395 OD1 ASP A 175 5.423 -5.260 -10.780 1.00 0.00 O ATOM 396 OD2 ASP A 175 6.830 -6.258 -9.432 1.00 0.00 O ATOM 0 H ASP A 175 8.327 -1.553 -9.968 1.00 0.00 H new ATOM 0 HA ASP A 175 6.068 -2.846 -11.367 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.163 -4.143 -10.796 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.806 -3.894 -9.098 1.00 0.00 H new ATOM 401 N LYS A 176 5.533 -1.044 -9.016 1.00 0.00 N ATOM 402 CA LYS A 176 4.568 -0.511 -8.031 1.00 0.00 C ATOM 403 C LYS A 176 4.792 -1.072 -6.653 1.00 0.00 C ATOM 404 O LYS A 176 3.997 -0.862 -5.764 1.00 0.00 O ATOM 405 CB LYS A 176 3.108 -0.741 -8.454 1.00 0.00 C ATOM 406 CG LYS A 176 2.829 -0.327 -9.867 1.00 0.00 C ATOM 407 CD LYS A 176 3.318 1.084 -10.127 1.00 0.00 C ATOM 408 CE LYS A 176 2.967 1.555 -11.507 1.00 0.00 C ATOM 409 NZ LYS A 176 1.503 1.661 -11.678 1.00 0.00 N ATOM 0 H LYS A 176 6.164 -0.337 -9.392 1.00 0.00 H new ATOM 0 HA LYS A 176 4.748 0.564 -8.000 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.865 -1.797 -8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.451 -0.187 -7.784 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.317 -1.017 -10.555 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.758 -0.386 -10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.882 1.760 -9.391 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.399 1.123 -9.995 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.429 2.525 -11.692 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.373 0.863 -12.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.286 2.435 -12.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.132 0.767 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.059 1.855 -10.758 1.00 0.00 H new ATOM 423 N ARG A 177 5.847 -1.793 -6.474 1.00 0.00 N ATOM 424 CA ARG A 177 6.159 -2.224 -5.180 1.00 0.00 C ATOM 425 C ARG A 177 7.544 -1.775 -4.869 1.00 0.00 C ATOM 426 O ARG A 177 8.475 -2.089 -5.608 1.00 0.00 O ATOM 427 CB ARG A 177 6.000 -3.761 -5.093 1.00 0.00 C ATOM 428 CG ARG A 177 6.616 -4.593 -6.203 1.00 0.00 C ATOM 429 CD ARG A 177 6.491 -6.064 -5.833 1.00 0.00 C ATOM 430 NE ARG A 177 6.918 -6.984 -6.881 1.00 0.00 N ATOM 431 CZ ARG A 177 7.290 -8.261 -6.684 1.00 0.00 C ATOM 432 NH1 ARG A 177 7.439 -8.749 -5.450 1.00 0.00 N ATOM 433 NH2 ARG A 177 7.529 -9.034 -7.713 1.00 0.00 N ATOM 0 H ARG A 177 6.493 -2.087 -7.207 1.00 0.00 H new ATOM 0 HA ARG A 177 5.482 -1.795 -4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.430 -4.091 -4.147 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.934 -3.987 -5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.110 -4.396 -7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.664 -4.325 -6.340 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.082 -6.253 -4.937 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.452 -6.276 -5.580 1.00 0.00 H new ATOM 0 HE ARG A 177 6.936 -6.631 -7.838 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.270 -8.151 -4.641 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.722 -9.720 -5.316 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.433 -8.667 -8.660 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.811 -10.003 -7.568 1.00 0.00 H new ATOM 447 N LEU A 178 7.679 -1.076 -3.746 1.00 0.00 N ATOM 448 CA LEU A 178 8.945 -0.502 -3.296 1.00 0.00 C ATOM 449 C LEU A 178 8.988 -0.531 -1.796 1.00 0.00 C ATOM 450 O LEU A 178 7.962 -0.452 -1.160 1.00 0.00 O ATOM 451 CB LEU A 178 9.062 1.007 -3.686 1.00 0.00 C ATOM 452 CG LEU A 178 8.855 1.424 -5.142 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.669 0.571 -6.065 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.363 1.439 -5.476 1.00 0.00 C ATOM 0 H LEU A 178 6.901 -0.889 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 178 9.744 -1.081 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.341 1.558 -3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.054 1.346 -3.386 1.00 0.00 H new ATOM 0 HG LEU A 178 9.218 2.442 -5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.504 0.888 -7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.726 0.674 -5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.371 -0.472 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.226 1.737 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.947 0.443 -5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.851 2.148 -4.825 1.00 0.00 H new ATOM 466 N THR A 179 10.156 -0.633 -1.242 1.00 0.00 N ATOM 467 CA THR A 179 10.334 -0.546 0.197 1.00 0.00 C ATOM 468 C THR A 179 10.178 0.920 0.607 1.00 0.00 C ATOM 469 O THR A 179 10.182 1.789 -0.261 1.00 0.00 O ATOM 470 CB THR A 179 11.749 -1.005 0.578 1.00 0.00 C ATOM 471 OG1 THR A 179 12.731 -0.032 0.093 1.00 0.00 O ATOM 472 CG2 THR A 179 12.034 -2.353 -0.061 1.00 0.00 C ATOM 0 H THR A 179 11.020 -0.779 -1.763 1.00 0.00 H new ATOM 0 HA THR A 179 9.600 -1.177 0.697 1.00 0.00 H new ATOM 0 HB THR A 179 11.818 -1.087 1.663 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.614 -0.454 0.045 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.038 -2.679 0.209 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.308 -3.084 0.293 1.00 0.00 H new ATOM 0 HG23 THR A 179 11.961 -2.265 -1.145 1.00 0.00 H new ATOM 480 N LEU A 180 10.123 1.218 1.908 1.00 0.00 N ATOM 481 CA LEU A 180 9.989 2.614 2.359 1.00 0.00 C ATOM 482 C LEU A 180 11.226 3.402 1.945 1.00 0.00 C ATOM 483 O LEU A 180 11.184 4.610 1.799 1.00 0.00 O ATOM 484 CB LEU A 180 9.823 2.717 3.886 1.00 0.00 C ATOM 485 CG LEU A 180 8.566 3.461 4.409 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.263 4.706 3.601 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.356 2.554 4.470 1.00 0.00 C ATOM 0 H LEU A 180 10.168 0.529 2.659 1.00 0.00 H new ATOM 0 HA LEU A 180 9.093 3.024 1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.813 1.707 4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.704 3.216 4.290 1.00 0.00 H new ATOM 0 HG LEU A 180 8.798 3.776 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.375 5.194 4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 180 9.110 5.390 3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.086 4.431 2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.499 3.115 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.136 2.173 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.561 1.719 5.140 1.00 0.00 H new ATOM 499 N SER A 181 12.317 2.699 1.736 1.00 0.00 N ATOM 500 CA SER A 181 13.542 3.296 1.296 1.00 0.00 C ATOM 501 C SER A 181 13.410 3.744 -0.146 1.00 0.00 C ATOM 502 O SER A 181 13.659 4.943 -0.475 1.00 0.00 O ATOM 503 CB SER A 181 14.664 2.298 1.448 1.00 0.00 C ATOM 504 OG SER A 181 14.679 1.779 2.776 1.00 0.00 O ATOM 0 H SER A 181 12.371 1.689 1.870 1.00 0.00 H new ATOM 0 HA SER A 181 13.765 4.172 1.905 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.538 1.485 0.733 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.618 2.775 1.224 1.00 0.00 H new ATOM 0 HG SER A 181 15.409 1.131 2.866 1.00 0.00 H new ATOM 510 N GLN A 182 12.973 2.823 -1.015 1.00 0.00 N ATOM 511 CA GLN A 182 12.818 3.205 -2.408 1.00 0.00 C ATOM 512 C GLN A 182 11.681 4.184 -2.546 1.00 0.00 C ATOM 513 O GLN A 182 11.762 5.103 -3.322 1.00 0.00 O ATOM 514 CB GLN A 182 12.610 2.047 -3.362 1.00 0.00 C ATOM 515 CG GLN A 182 12.769 0.699 -2.772 1.00 0.00 C ATOM 516 CD GLN A 182 12.491 -0.400 -3.734 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.067 -1.460 -3.327 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.700 -0.167 -4.995 1.00 0.00 N ATOM 0 H GLN A 182 12.733 1.858 -0.787 1.00 0.00 H new ATOM 0 HA GLN A 182 13.766 3.661 -2.695 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.609 2.123 -3.786 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.314 2.148 -4.188 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.786 0.593 -2.394 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.099 0.603 -1.917 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.058 0.740 -5.293 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.506 -0.891 -5.686 1.00 0.00 H new ATOM 527 N ILE A 183 10.638 4.010 -1.741 1.00 0.00 N ATOM 528 CA ILE A 183 9.507 4.932 -1.758 1.00 0.00 C ATOM 529 C ILE A 183 9.983 6.313 -1.392 1.00 0.00 C ATOM 530 O ILE A 183 9.614 7.276 -2.035 1.00 0.00 O ATOM 531 CB ILE A 183 8.354 4.513 -0.792 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.689 3.221 -1.273 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.322 5.632 -0.652 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.591 2.708 -0.366 1.00 0.00 C ATOM 0 H ILE A 183 10.552 3.244 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 183 9.099 4.912 -2.769 1.00 0.00 H new ATOM 0 HB ILE A 183 8.788 4.330 0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.274 3.388 -2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.452 2.449 -1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.530 5.314 0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.805 6.524 -0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.894 5.857 -1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.175 1.790 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.001 2.505 0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.805 3.459 -0.286 1.00 0.00 H new ATOM 546 N TYR A 184 10.846 6.392 -0.386 1.00 0.00 N ATOM 547 CA TYR A 184 11.371 7.658 0.056 1.00 0.00 C ATOM 548 C TYR A 184 12.117 8.344 -1.061 1.00 0.00 C ATOM 549 O TYR A 184 11.838 9.494 -1.364 1.00 0.00 O ATOM 550 CB TYR A 184 12.279 7.482 1.275 1.00 0.00 C ATOM 551 CG TYR A 184 12.950 8.756 1.728 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.222 9.771 2.332 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.314 8.946 1.541 1.00 0.00 C ATOM 554 CE1 TYR A 184 12.835 10.932 2.737 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.932 10.101 1.951 1.00 0.00 C ATOM 556 CZ TYR A 184 14.193 11.090 2.543 1.00 0.00 C ATOM 557 OH TYR A 184 14.814 12.235 2.983 1.00 0.00 O ATOM 0 H TYR A 184 11.192 5.586 0.134 1.00 0.00 H new ATOM 0 HA TYR A 184 10.529 8.286 0.348 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.690 7.080 2.099 1.00 0.00 H new ATOM 0 HB3 TYR A 184 13.045 6.743 1.041 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.160 9.647 2.486 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.898 8.172 1.065 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.258 11.716 3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 184 15.995 10.229 1.808 1.00 0.00 H new ATOM 0 HH TYR A 184 15.770 12.191 2.771 1.00 0.00 H new ATOM 567 N GLU A 185 13.002 7.622 -1.731 1.00 0.00 N ATOM 568 CA GLU A 185 13.736 8.242 -2.815 1.00 0.00 C ATOM 569 C GLU A 185 12.805 8.586 -3.983 1.00 0.00 C ATOM 570 O GLU A 185 12.781 9.742 -4.427 1.00 0.00 O ATOM 571 CB GLU A 185 14.966 7.429 -3.246 1.00 0.00 C ATOM 572 CG GLU A 185 14.667 6.010 -3.621 1.00 0.00 C ATOM 573 CD GLU A 185 15.884 5.246 -4.057 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.354 5.459 -5.187 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.401 4.417 -3.279 1.00 0.00 O ATOM 0 H GLU A 185 13.222 6.642 -1.551 1.00 0.00 H new ATOM 0 HA GLU A 185 14.138 9.182 -2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.436 7.926 -4.095 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.692 7.432 -2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.213 5.503 -2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.932 6.001 -4.426 1.00 0.00 H new ATOM 582 N TRP A 186 11.969 7.620 -4.399 1.00 0.00 N ATOM 583 CA TRP A 186 11.019 7.811 -5.483 1.00 0.00 C ATOM 584 C TRP A 186 10.093 8.978 -5.221 1.00 0.00 C ATOM 585 O TRP A 186 9.763 9.729 -6.145 1.00 0.00 O ATOM 586 CB TRP A 186 10.204 6.543 -5.775 1.00 0.00 C ATOM 587 CG TRP A 186 10.918 5.502 -6.592 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.392 4.304 -6.166 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.210 5.567 -7.994 1.00 0.00 C ATOM 590 NE1 TRP A 186 11.960 3.621 -7.204 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.862 4.371 -8.337 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.985 6.521 -8.988 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.289 4.100 -9.634 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.411 6.252 -10.272 1.00 0.00 C ATOM 595 CH2 TRP A 186 12.055 5.051 -10.585 1.00 0.00 C ATOM 0 H TRP A 186 11.941 6.688 -3.986 1.00 0.00 H new ATOM 0 HA TRP A 186 11.614 8.037 -6.368 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.904 6.096 -4.827 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.290 6.829 -6.296 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.329 3.942 -5.150 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.389 2.698 -7.141 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.487 7.451 -8.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.786 3.173 -9.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 11.244 6.982 -11.050 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.374 4.872 -11.601 1.00 0.00 H new ATOM 606 N MET A 187 9.674 9.156 -3.970 1.00 0.00 N ATOM 607 CA MET A 187 8.853 10.287 -3.673 1.00 0.00 C ATOM 608 C MET A 187 9.602 11.543 -3.790 1.00 0.00 C ATOM 609 O MET A 187 9.185 12.380 -4.539 1.00 0.00 O ATOM 610 CB MET A 187 8.022 10.236 -2.378 1.00 0.00 C ATOM 611 CG MET A 187 8.750 10.042 -1.071 1.00 0.00 C ATOM 612 SD MET A 187 7.636 10.239 0.330 1.00 0.00 S ATOM 613 CE MET A 187 6.304 9.139 -0.144 1.00 0.00 C ATOM 0 H MET A 187 9.889 8.545 -3.182 1.00 0.00 H new ATOM 0 HA MET A 187 8.089 10.243 -4.449 1.00 0.00 H new ATOM 0 HB2 MET A 187 7.456 11.165 -2.309 1.00 0.00 H new ATOM 0 HB3 MET A 187 7.298 9.428 -2.479 1.00 0.00 H new ATOM 0 HG2 MET A 187 9.199 9.049 -1.045 1.00 0.00 H new ATOM 0 HG3 MET A 187 9.565 10.762 -0.995 1.00 0.00 H new ATOM 0 HE1 MET A 187 5.904 8.649 0.743 1.00 0.00 H new ATOM 0 HE2 MET A 187 5.514 9.712 -0.630 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.683 8.386 -0.835 1.00 0.00 H new ATOM 623 N VAL A 188 10.763 11.657 -3.137 1.00 0.00 N ATOM 624 CA VAL A 188 11.558 12.897 -3.179 1.00 0.00 C ATOM 625 C VAL A 188 11.899 13.275 -4.649 1.00 0.00 C ATOM 626 O VAL A 188 12.190 14.424 -4.964 1.00 0.00 O ATOM 627 CB VAL A 188 12.854 12.803 -2.322 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.578 14.129 -2.277 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.547 12.354 -0.917 1.00 0.00 C ATOM 0 H VAL A 188 11.175 10.912 -2.575 1.00 0.00 H new ATOM 0 HA VAL A 188 10.945 13.685 -2.741 1.00 0.00 H new ATOM 0 HB VAL A 188 13.498 12.064 -2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.479 14.031 -1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.852 14.429 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.926 14.885 -1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.472 12.298 -0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.871 13.068 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.076 11.371 -0.944 1.00 0.00 H new ATOM 639 N ARG A 189 11.853 12.298 -5.528 1.00 0.00 N ATOM 640 CA ARG A 189 12.047 12.546 -6.954 1.00 0.00 C ATOM 641 C ARG A 189 10.871 13.338 -7.584 1.00 0.00 C ATOM 642 O ARG A 189 11.081 14.178 -8.466 1.00 0.00 O ATOM 643 CB ARG A 189 12.192 11.239 -7.752 1.00 0.00 C ATOM 644 CG ARG A 189 13.257 10.277 -7.267 1.00 0.00 C ATOM 645 CD ARG A 189 14.584 10.976 -7.016 1.00 0.00 C ATOM 646 NE ARG A 189 15.017 11.764 -8.180 1.00 0.00 N ATOM 647 CZ ARG A 189 15.930 12.732 -8.159 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.636 12.972 -7.057 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.153 13.439 -9.254 1.00 0.00 N ATOM 0 H ARG A 189 11.683 11.321 -5.288 1.00 0.00 H new ATOM 0 HA ARG A 189 12.964 13.132 -7.013 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.232 10.722 -7.741 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.406 11.493 -8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.921 9.797 -6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.397 9.488 -8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.492 11.630 -6.149 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.346 10.234 -6.776 1.00 0.00 H new ATOM 0 HE ARG A 189 14.582 11.551 -9.077 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.480 12.412 -6.219 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.334 13.716 -7.050 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.627 13.240 -10.105 1.00 0.00 H new ATOM 0 HH22 ARG A 189 16.851 14.183 -9.247 1.00 0.00 H new ATOM 663 N CYS A 190 9.655 13.083 -7.128 1.00 0.00 N ATOM 664 CA CYS A 190 8.467 13.625 -7.804 1.00 0.00 C ATOM 665 C CYS A 190 7.536 14.463 -6.879 1.00 0.00 C ATOM 666 O CYS A 190 6.927 15.438 -7.324 1.00 0.00 O ATOM 667 CB CYS A 190 7.700 12.451 -8.457 1.00 0.00 C ATOM 668 SG CYS A 190 6.294 12.895 -9.513 1.00 0.00 S ATOM 0 H CYS A 190 9.456 12.514 -6.305 1.00 0.00 H new ATOM 0 HA CYS A 190 8.809 14.331 -8.561 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.405 11.871 -9.053 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.339 11.796 -7.664 1.00 0.00 H new ATOM 0 HG CYS A 190 5.752 11.814 -9.991 1.00 0.00 H new ATOM 674 N VAL A 191 7.469 14.085 -5.620 1.00 0.00 N ATOM 675 CA VAL A 191 6.599 14.663 -4.598 1.00 0.00 C ATOM 676 C VAL A 191 6.854 16.177 -4.428 1.00 0.00 C ATOM 677 O VAL A 191 7.931 16.650 -4.661 1.00 0.00 O ATOM 678 CB VAL A 191 6.907 13.954 -3.243 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.238 14.416 -2.666 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.791 14.094 -2.236 1.00 0.00 C ATOM 0 H VAL A 191 8.047 13.328 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 191 5.561 14.522 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 191 6.985 12.890 -3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.423 13.903 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.039 14.184 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.206 15.492 -2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.065 13.580 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.621 15.150 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.879 13.654 -2.640 1.00 0.00 H new ATOM 690 N PRO A 192 5.851 16.945 -4.100 1.00 0.00 N ATOM 691 CA PRO A 192 6.062 18.345 -3.739 1.00 0.00 C ATOM 692 C PRO A 192 6.425 18.514 -2.246 1.00 0.00 C ATOM 693 O PRO A 192 7.322 19.271 -1.887 1.00 0.00 O ATOM 694 CB PRO A 192 4.702 18.973 -4.017 1.00 0.00 C ATOM 695 CG PRO A 192 3.710 17.855 -3.862 1.00 0.00 C ATOM 696 CD PRO A 192 4.426 16.587 -4.224 1.00 0.00 C ATOM 0 HA PRO A 192 6.888 18.794 -4.291 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.493 19.784 -3.319 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.662 19.398 -5.020 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.336 17.809 -2.839 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.848 18.011 -4.510 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.158 15.770 -3.554 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.181 16.263 -5.235 1.00 0.00 H new ATOM 704 N TYR A 193 5.748 17.753 -1.410 1.00 0.00 N ATOM 705 CA TYR A 193 5.822 17.881 0.041 1.00 0.00 C ATOM 706 C TYR A 193 7.138 17.332 0.608 1.00 0.00 C ATOM 707 O TYR A 193 7.834 18.011 1.359 1.00 0.00 O ATOM 708 CB TYR A 193 4.609 17.162 0.645 1.00 0.00 C ATOM 709 CG TYR A 193 4.383 17.373 2.135 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.822 18.553 2.601 1.00 0.00 C ATOM 711 CD2 TYR A 193 4.703 16.390 3.068 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.587 18.753 3.948 1.00 0.00 C ATOM 713 CE2 TYR A 193 4.464 16.582 4.420 1.00 0.00 C ATOM 714 CZ TYR A 193 3.906 17.766 4.853 1.00 0.00 C ATOM 715 OH TYR A 193 3.660 17.964 6.201 1.00 0.00 O ATOM 0 H TYR A 193 5.118 17.013 -1.720 1.00 0.00 H new ATOM 0 HA TYR A 193 5.803 18.937 0.309 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.716 17.488 0.112 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.717 16.093 0.462 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.564 19.331 1.897 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.145 15.463 2.733 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.154 19.681 4.290 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.714 15.808 5.131 1.00 0.00 H new ATOM 0 HH TYR A 193 3.161 17.200 6.558 1.00 0.00 H new ATOM 725 N PHE A 194 7.494 16.122 0.224 1.00 0.00 N ATOM 726 CA PHE A 194 8.703 15.476 0.747 1.00 0.00 C ATOM 727 C PHE A 194 10.006 15.954 0.114 1.00 0.00 C ATOM 728 O PHE A 194 11.036 15.368 0.331 1.00 0.00 O ATOM 729 CB PHE A 194 8.608 13.960 0.720 1.00 0.00 C ATOM 730 CG PHE A 194 7.973 13.352 1.927 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.603 13.299 2.050 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.755 12.824 2.941 1.00 0.00 C ATOM 733 CE1 PHE A 194 6.011 12.731 3.160 1.00 0.00 C ATOM 734 CE2 PHE A 194 8.173 12.253 4.054 1.00 0.00 C ATOM 735 CZ PHE A 194 6.798 12.208 4.162 1.00 0.00 C ATOM 0 H PHE A 194 6.971 15.559 -0.447 1.00 0.00 H new ATOM 0 HA PHE A 194 8.746 15.798 1.787 1.00 0.00 H new ATOM 0 HB2 PHE A 194 8.041 13.661 -0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.611 13.549 0.608 1.00 0.00 H new ATOM 0 HD1 PHE A 194 5.982 13.708 1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 194 9.831 12.860 2.860 1.00 0.00 H new ATOM 0 HE1 PHE A 194 4.935 12.697 3.242 1.00 0.00 H new ATOM 0 HE2 PHE A 194 8.792 11.842 4.838 1.00 0.00 H new ATOM 0 HZ PHE A 194 6.339 11.763 5.032 1.00 0.00 H new ATOM 745 N LYS A 195 9.952 17.006 -0.671 1.00 0.00 N ATOM 746 CA LYS A 195 11.181 17.651 -1.124 1.00 0.00 C ATOM 747 C LYS A 195 11.792 18.306 0.104 1.00 0.00 C ATOM 748 O LYS A 195 12.904 18.001 0.520 1.00 0.00 O ATOM 749 CB LYS A 195 10.825 18.752 -2.132 1.00 0.00 C ATOM 750 CG LYS A 195 11.186 18.496 -3.588 1.00 0.00 C ATOM 751 CD LYS A 195 10.707 17.160 -4.061 1.00 0.00 C ATOM 752 CE LYS A 195 10.816 17.024 -5.573 1.00 0.00 C ATOM 753 NZ LYS A 195 12.206 17.068 -6.040 1.00 0.00 N ATOM 0 H LYS A 195 9.090 17.434 -1.009 1.00 0.00 H new ATOM 0 HA LYS A 195 11.860 16.937 -1.590 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.751 18.930 -2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.317 19.672 -1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.752 19.278 -4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.268 18.556 -3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.291 16.374 -3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.670 17.017 -3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.361 16.084 -5.884 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.250 17.825 -6.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.226 17.006 -7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.645 17.961 -5.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.734 16.268 -5.635 1.00 0.00 H new ATOM 767 N ASP A 196 10.937 19.062 0.765 1.00 0.00 N ATOM 768 CA ASP A 196 11.240 19.809 1.977 1.00 0.00 C ATOM 769 C ASP A 196 11.655 18.830 3.066 1.00 0.00 C ATOM 770 O ASP A 196 12.737 18.928 3.678 1.00 0.00 O ATOM 771 CB ASP A 196 9.943 20.542 2.384 1.00 0.00 C ATOM 772 CG ASP A 196 10.031 21.393 3.633 1.00 0.00 C ATOM 773 OD1 ASP A 196 10.075 20.839 4.744 1.00 0.00 O ATOM 774 OD2 ASP A 196 9.951 22.620 3.520 1.00 0.00 O ATOM 0 H ASP A 196 9.970 19.179 0.462 1.00 0.00 H new ATOM 0 HA ASP A 196 12.050 20.522 1.824 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.632 21.178 1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.158 19.799 2.528 1.00 0.00 H new ATOM 779 N LYS A 197 10.842 17.814 3.210 1.00 0.00 N ATOM 780 CA LYS A 197 11.013 16.815 4.247 1.00 0.00 C ATOM 781 C LYS A 197 12.154 15.873 3.882 1.00 0.00 C ATOM 782 O LYS A 197 12.649 15.137 4.720 1.00 0.00 O ATOM 783 CB LYS A 197 9.700 16.030 4.445 1.00 0.00 C ATOM 784 CG LYS A 197 8.442 16.909 4.393 1.00 0.00 C ATOM 785 CD LYS A 197 8.539 18.115 5.320 1.00 0.00 C ATOM 786 CE LYS A 197 7.419 19.101 5.058 1.00 0.00 C ATOM 787 NZ LYS A 197 7.608 20.348 5.827 1.00 0.00 N ATOM 0 H LYS A 197 10.035 17.651 2.608 1.00 0.00 H new ATOM 0 HA LYS A 197 11.263 17.312 5.184 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.627 15.261 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.735 15.517 5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.283 17.252 3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.573 16.312 4.668 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.499 17.783 6.358 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.501 18.608 5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.376 19.331 3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.464 18.648 5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.853 21.022 5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.573 20.137 6.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.531 20.765 5.591 1.00 0.00 H new ATOM 801 N GLY A 198 12.603 15.962 2.636 1.00 0.00 N ATOM 802 CA GLY A 198 13.662 15.127 2.161 1.00 0.00 C ATOM 803 C GLY A 198 14.981 15.805 2.347 1.00 0.00 C ATOM 804 O GLY A 198 16.033 15.231 2.064 1.00 0.00 O ATOM 0 H GLY A 198 12.237 16.615 1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.654 14.178 2.697 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.509 14.898 1.106 1.00 0.00 H new ATOM 808 N ASP A 199 14.927 17.039 2.834 1.00 0.00 N ATOM 809 CA ASP A 199 16.119 17.840 3.033 1.00 0.00 C ATOM 810 C ASP A 199 16.194 18.256 4.504 1.00 0.00 C ATOM 811 O ASP A 199 16.890 19.199 4.883 1.00 0.00 O ATOM 812 CB ASP A 199 16.050 19.073 2.103 1.00 0.00 C ATOM 813 CG ASP A 199 17.348 19.855 2.004 1.00 0.00 C ATOM 814 OD1 ASP A 199 18.321 19.344 1.402 1.00 0.00 O ATOM 815 OD2 ASP A 199 17.418 21.011 2.487 1.00 0.00 O ATOM 0 H ASP A 199 14.060 17.506 3.099 1.00 0.00 H new ATOM 0 HA ASP A 199 17.017 17.272 2.789 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.760 18.745 1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.265 19.739 2.460 1.00 0.00 H new ATOM 820 N SER A 200 15.495 17.520 5.345 1.00 0.00 N ATOM 821 CA SER A 200 15.441 17.834 6.756 1.00 0.00 C ATOM 822 C SER A 200 15.215 16.570 7.607 1.00 0.00 C ATOM 823 O SER A 200 15.116 15.456 7.074 1.00 0.00 O ATOM 824 CB SER A 200 14.347 18.885 6.991 1.00 0.00 C ATOM 825 OG SER A 200 13.119 18.497 6.379 1.00 0.00 O ATOM 0 H SER A 200 14.955 16.698 5.073 1.00 0.00 H new ATOM 0 HA SER A 200 16.400 18.246 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 200 14.195 19.023 8.062 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.669 19.845 6.589 1.00 0.00 H new ATOM 0 HG SER A 200 13.151 18.705 5.422 1.00 0.00 H new ATOM 831 N ASN A 201 15.122 16.752 8.930 1.00 0.00 N ATOM 832 CA ASN A 201 14.899 15.649 9.904 1.00 0.00 C ATOM 833 C ASN A 201 13.495 15.080 9.782 1.00 0.00 C ATOM 834 O ASN A 201 13.186 14.024 10.331 1.00 0.00 O ATOM 835 CB ASN A 201 15.127 16.123 11.351 1.00 0.00 C ATOM 836 CG ASN A 201 16.593 16.318 11.757 1.00 0.00 C ATOM 837 OD1 ASN A 201 17.457 16.627 10.829 1.00 0.00 O flip ATOM 838 ND2 ASN A 201 16.936 16.178 12.929 1.00 0.00 N flip ATOM 0 H ASN A 201 15.198 17.670 9.369 1.00 0.00 H new ATOM 0 HA ASN A 201 15.623 14.869 9.667 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.600 17.066 11.493 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.674 15.399 12.028 1.00 0.00 H new ATOM 0 HD21 ASN A 201 16.243 15.936 13.638 1.00 0.00 H new ATOM 0 HD22 ASN A 201 17.913 16.304 13.193 1.00 0.00 H new ATOM 845 N SER A 202 12.660 15.798 9.060 1.00 0.00 N ATOM 846 CA SER A 202 11.306 15.444 8.753 1.00 0.00 C ATOM 847 C SER A 202 11.233 14.191 7.864 1.00 0.00 C ATOM 848 O SER A 202 10.146 13.689 7.592 1.00 0.00 O ATOM 849 CB SER A 202 10.674 16.633 8.061 1.00 0.00 C ATOM 850 OG SER A 202 10.892 17.819 8.823 1.00 0.00 O ATOM 0 H SER A 202 12.932 16.693 8.653 1.00 0.00 H new ATOM 0 HA SER A 202 10.770 15.201 9.670 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.097 16.750 7.063 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.605 16.464 7.936 1.00 0.00 H new ATOM 0 HG SER A 202 10.481 18.582 8.366 1.00 0.00 H new ATOM 856 N SER A 203 12.387 13.734 7.393 1.00 0.00 N ATOM 857 CA SER A 203 12.521 12.487 6.677 1.00 0.00 C ATOM 858 C SER A 203 12.073 11.369 7.631 1.00 0.00 C ATOM 859 O SER A 203 10.945 10.816 7.507 1.00 0.00 O ATOM 860 CB SER A 203 13.997 12.332 6.290 1.00 0.00 C ATOM 861 OG SER A 203 14.247 11.181 5.530 1.00 0.00 O ATOM 0 H SER A 203 13.268 14.235 7.504 1.00 0.00 H new ATOM 0 HA SER A 203 11.915 12.451 5.771 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.313 13.209 5.725 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.603 12.301 7.196 1.00 0.00 H new ATOM 0 HG SER A 203 14.426 11.435 4.601 1.00 0.00 H new ATOM 867 N ALA A 204 12.879 11.164 8.700 1.00 0.00 N ATOM 868 CA ALA A 204 12.585 10.222 9.799 1.00 0.00 C ATOM 869 C ALA A 204 11.597 10.911 10.741 1.00 0.00 C ATOM 870 O ALA A 204 11.624 10.776 11.965 1.00 0.00 O ATOM 871 CB ALA A 204 13.870 9.883 10.534 1.00 0.00 C ATOM 0 H ALA A 204 13.764 11.657 8.822 1.00 0.00 H new ATOM 0 HA ALA A 204 12.157 9.295 9.418 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.653 9.188 11.345 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.575 9.423 9.841 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.306 10.794 10.944 1.00 0.00 H new ATOM 877 N GLY A 205 10.690 11.545 10.111 1.00 0.00 N ATOM 878 CA GLY A 205 9.732 12.360 10.679 1.00 0.00 C ATOM 879 C GLY A 205 8.458 11.964 10.072 1.00 0.00 C ATOM 880 O GLY A 205 7.948 10.944 10.379 1.00 0.00 O ATOM 0 H GLY A 205 10.604 11.493 9.096 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.705 12.235 11.761 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.948 13.411 10.485 1.00 0.00 H new ATOM 884 N TRP A 206 8.064 12.669 9.066 1.00 0.00 N ATOM 885 CA TRP A 206 6.819 12.422 8.378 1.00 0.00 C ATOM 886 C TRP A 206 6.767 11.024 7.754 1.00 0.00 C ATOM 887 O TRP A 206 5.682 10.450 7.623 1.00 0.00 O ATOM 888 CB TRP A 206 6.549 13.499 7.342 1.00 0.00 C ATOM 889 CG TRP A 206 6.476 14.872 7.915 1.00 0.00 C ATOM 890 CD1 TRP A 206 7.290 15.901 7.612 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.564 15.362 8.909 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.948 17.011 8.332 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.895 16.710 9.135 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.503 14.802 9.623 1.00 0.00 C ATOM 895 CZ2 TRP A 206 5.210 17.505 10.037 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.823 15.598 10.522 1.00 0.00 C ATOM 897 CH2 TRP A 206 4.182 16.936 10.719 1.00 0.00 C ATOM 0 H TRP A 206 8.599 13.449 8.684 1.00 0.00 H new ATOM 0 HA TRP A 206 6.026 12.461 9.125 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.335 13.471 6.587 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.611 13.276 6.834 1.00 0.00 H new ATOM 0 HD1 TRP A 206 8.100 15.855 6.899 1.00 0.00 H new ATOM 0 HE1 TRP A 206 7.409 17.919 8.275 1.00 0.00 H new ATOM 0 HE3 TRP A 206 4.221 13.770 9.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 5.482 18.538 10.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 3.000 15.181 11.083 1.00 0.00 H new ATOM 0 HH2 TRP A 206 3.628 17.531 11.430 1.00 0.00 H new ATOM 908 N LYS A 207 7.938 10.436 7.416 1.00 0.00 N ATOM 909 CA LYS A 207 7.943 9.070 6.918 1.00 0.00 C ATOM 910 C LYS A 207 7.462 8.097 7.981 1.00 0.00 C ATOM 911 O LYS A 207 6.847 7.082 7.658 1.00 0.00 O ATOM 912 CB LYS A 207 9.307 8.673 6.326 1.00 0.00 C ATOM 913 CG LYS A 207 9.512 7.189 6.000 1.00 0.00 C ATOM 914 CD LYS A 207 10.110 6.393 7.164 1.00 0.00 C ATOM 915 CE LYS A 207 11.571 6.759 7.385 1.00 0.00 C ATOM 916 NZ LYS A 207 12.232 5.870 8.358 1.00 0.00 N ATOM 0 H LYS A 207 8.854 10.880 7.481 1.00 0.00 H new ATOM 0 HA LYS A 207 7.233 9.018 6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.461 9.246 5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.084 8.977 7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.554 6.749 5.721 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.167 7.101 5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.541 6.589 8.073 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.026 5.326 6.960 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.102 6.712 6.434 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.636 7.789 7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.224 6.159 8.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.743 5.933 9.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 12.195 4.890 8.013 1.00 0.00 H new ATOM 930 N ASN A 208 7.699 8.423 9.258 1.00 0.00 N ATOM 931 CA ASN A 208 7.284 7.523 10.328 1.00 0.00 C ATOM 932 C ASN A 208 5.751 7.441 10.340 1.00 0.00 C ATOM 933 O ASN A 208 5.170 6.398 10.611 1.00 0.00 O ATOM 934 CB ASN A 208 7.819 7.945 11.726 1.00 0.00 C ATOM 935 CG ASN A 208 6.817 8.708 12.590 1.00 0.00 C ATOM 936 OD1 ASN A 208 6.075 8.131 13.392 1.00 0.00 O ATOM 937 ND2 ASN A 208 6.781 9.970 12.407 1.00 0.00 N ATOM 0 H ASN A 208 8.162 9.278 9.565 1.00 0.00 H new ATOM 0 HA ASN A 208 7.718 6.544 10.125 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.135 7.051 12.264 1.00 0.00 H new ATOM 0 HB3 ASN A 208 8.705 8.564 11.589 1.00 0.00 H new ATOM 0 HD21 ASN A 208 6.121 10.543 12.933 1.00 0.00 H new ATOM 0 HD22 ASN A 208 7.412 10.406 11.735 1.00 0.00 H new ATOM 944 N SER A 209 5.122 8.554 9.970 1.00 0.00 N ATOM 945 CA SER A 209 3.692 8.654 9.910 1.00 0.00 C ATOM 946 C SER A 209 3.191 7.868 8.695 1.00 0.00 C ATOM 947 O SER A 209 2.222 7.126 8.792 1.00 0.00 O ATOM 948 CB SER A 209 3.270 10.140 9.847 1.00 0.00 C ATOM 949 OG SER A 209 1.857 10.299 9.890 1.00 0.00 O ATOM 0 H SER A 209 5.607 9.411 9.704 1.00 0.00 H new ATOM 0 HA SER A 209 3.243 8.226 10.806 1.00 0.00 H new ATOM 0 HB2 SER A 209 3.720 10.680 10.680 1.00 0.00 H new ATOM 0 HB3 SER A 209 3.657 10.587 8.931 1.00 0.00 H new ATOM 0 HG SER A 209 1.634 11.252 9.849 1.00 0.00 H new ATOM 955 N ILE A 210 3.935 7.964 7.581 1.00 0.00 N ATOM 956 CA ILE A 210 3.623 7.252 6.331 1.00 0.00 C ATOM 957 C ILE A 210 3.459 5.756 6.567 1.00 0.00 C ATOM 958 O ILE A 210 2.562 5.141 6.032 1.00 0.00 O ATOM 959 CB ILE A 210 4.739 7.505 5.247 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.345 8.622 4.288 1.00 0.00 C ATOM 961 CG2 ILE A 210 5.167 6.246 4.481 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.362 8.858 3.197 1.00 0.00 C ATOM 0 H ILE A 210 4.774 8.541 7.522 1.00 0.00 H new ATOM 0 HA ILE A 210 2.676 7.646 5.962 1.00 0.00 H new ATOM 0 HB ILE A 210 5.617 7.822 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.384 8.379 3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.207 9.544 4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.937 6.506 3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.562 5.511 5.182 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.306 5.826 3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 210 5.020 9.666 2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.318 9.131 3.644 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.483 7.948 2.609 1.00 0.00 H new ATOM 974 N ARG A 211 4.261 5.234 7.457 1.00 0.00 N ATOM 975 CA ARG A 211 4.326 3.800 7.727 1.00 0.00 C ATOM 976 C ARG A 211 3.011 3.330 8.324 1.00 0.00 C ATOM 977 O ARG A 211 2.548 2.217 8.067 1.00 0.00 O ATOM 978 CB ARG A 211 5.494 3.493 8.666 1.00 0.00 C ATOM 979 CG ARG A 211 6.841 3.977 8.141 1.00 0.00 C ATOM 980 CD ARG A 211 7.973 3.659 9.099 1.00 0.00 C ATOM 981 NE ARG A 211 8.253 2.223 9.177 1.00 0.00 N ATOM 982 CZ ARG A 211 8.985 1.622 10.127 1.00 0.00 C ATOM 983 NH1 ARG A 211 9.337 2.285 11.225 1.00 0.00 N ATOM 984 NH2 ARG A 211 9.313 0.338 10.000 1.00 0.00 N ATOM 0 H ARG A 211 4.899 5.789 8.027 1.00 0.00 H new ATOM 0 HA ARG A 211 4.493 3.264 6.793 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.303 3.956 9.634 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.543 2.417 8.832 1.00 0.00 H new ATOM 0 HG2 ARG A 211 7.042 3.512 7.176 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.799 5.053 7.974 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.873 4.185 8.781 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.720 4.031 10.092 1.00 0.00 H new ATOM 0 HE ARG A 211 7.858 1.630 8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 211 9.050 3.256 11.348 1.00 0.00 H new ATOM 0 HH12 ARG A 211 9.894 1.822 11.944 1.00 0.00 H new ATOM 0 HH21 ARG A 211 9.008 -0.188 9.181 1.00 0.00 H new ATOM 0 HH22 ARG A 211 9.870 -0.120 10.722 1.00 0.00 H new ATOM 998 N HIS A 212 2.400 4.215 9.075 1.00 0.00 N ATOM 999 CA HIS A 212 1.108 3.980 9.667 1.00 0.00 C ATOM 1000 C HIS A 212 0.025 4.063 8.584 1.00 0.00 C ATOM 1001 O HIS A 212 -0.958 3.329 8.612 1.00 0.00 O ATOM 1002 CB HIS A 212 0.847 5.007 10.797 1.00 0.00 C ATOM 1003 CG HIS A 212 -0.486 4.863 11.467 1.00 0.00 C ATOM 1004 ND1 HIS A 212 -1.417 5.872 11.561 1.00 0.00 N ATOM 1005 CD2 HIS A 212 -1.032 3.793 12.078 1.00 0.00 C ATOM 1006 CE1 HIS A 212 -2.480 5.389 12.211 1.00 0.00 C ATOM 1007 NE2 HIS A 212 -2.294 4.117 12.549 1.00 0.00 N ATOM 0 H HIS A 212 2.793 5.130 9.294 1.00 0.00 H new ATOM 0 HA HIS A 212 1.083 2.983 10.106 1.00 0.00 H new ATOM 0 HB2 HIS A 212 1.630 4.909 11.549 1.00 0.00 H new ATOM 0 HB3 HIS A 212 0.926 6.012 10.383 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -0.557 2.829 12.184 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -3.372 5.957 12.432 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -2.943 3.509 13.049 1.00 0.00 H new ATOM 1015 N ASN A 213 0.260 4.923 7.593 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.720 5.174 6.519 1.00 0.00 C ATOM 1017 C ASN A 213 -0.884 3.964 5.648 1.00 0.00 C ATOM 1018 O ASN A 213 -1.952 3.732 5.094 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.391 6.414 5.655 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.515 7.734 6.395 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -0.922 8.730 5.828 1.00 0.00 O ATOM 1022 ND2 ASN A 213 -0.139 7.760 7.633 1.00 0.00 N ATOM 0 H ASN A 213 1.121 5.462 7.506 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.662 5.389 7.024 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.625 6.318 5.272 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.056 6.429 4.792 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.180 8.632 8.160 1.00 0.00 H new ATOM 0 HD22 ASN A 213 0.198 6.908 8.082 1.00 0.00 H new ATOM 1029 N LEU A 214 0.171 3.161 5.563 1.00 0.00 N ATOM 1030 CA LEU A 214 0.127 1.908 4.811 1.00 0.00 C ATOM 1031 C LEU A 214 -0.831 0.895 5.434 1.00 0.00 C ATOM 1032 O LEU A 214 -1.198 -0.097 4.805 1.00 0.00 O ATOM 1033 CB LEU A 214 1.526 1.279 4.599 1.00 0.00 C ATOM 1034 CG LEU A 214 2.385 1.866 3.472 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.952 3.182 3.831 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.483 0.941 3.076 1.00 0.00 C ATOM 0 H LEU A 214 1.069 3.354 6.006 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.257 2.174 3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 214 2.083 1.367 5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.394 0.214 4.406 1.00 0.00 H new ATOM 0 HG LEU A 214 1.715 2.001 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.552 3.558 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 214 2.143 3.882 4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.580 3.079 4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 214 4.069 1.393 2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 214 4.127 0.752 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 214 3.058 -0.000 2.728 1.00 0.00 H new ATOM 1048 N SER A 215 -1.238 1.144 6.648 1.00 0.00 N ATOM 1049 CA SER A 215 -2.169 0.293 7.321 1.00 0.00 C ATOM 1050 C SER A 215 -3.513 1.009 7.506 1.00 0.00 C ATOM 1051 O SER A 215 -4.380 0.552 8.252 1.00 0.00 O ATOM 1052 CB SER A 215 -1.581 -0.138 8.657 1.00 0.00 C ATOM 1053 OG SER A 215 -0.358 -0.847 8.457 1.00 0.00 O ATOM 0 H SER A 215 -0.930 1.947 7.197 1.00 0.00 H new ATOM 0 HA SER A 215 -2.353 -0.596 6.718 1.00 0.00 H new ATOM 0 HB2 SER A 215 -1.403 0.737 9.283 1.00 0.00 H new ATOM 0 HB3 SER A 215 -2.293 -0.770 9.188 1.00 0.00 H new ATOM 0 HG SER A 215 0.010 -1.116 9.325 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.691 2.114 6.807 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.921 2.866 6.894 1.00 0.00 C ATOM 1061 C LEU A 216 -5.753 2.685 5.642 1.00 0.00 C ATOM 1062 O LEU A 216 -5.213 2.572 4.526 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.661 4.356 7.161 1.00 0.00 C ATOM 1064 CG LEU A 216 -3.990 4.699 8.497 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -3.802 6.204 8.628 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.809 4.165 9.666 1.00 0.00 C ATOM 0 H LEU A 216 -2.996 2.508 6.173 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.482 2.474 7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.038 4.745 6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.613 4.884 7.111 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.010 4.222 8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.325 6.429 9.582 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.174 6.564 7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -4.773 6.697 8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -4.314 4.420 10.603 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.803 4.611 9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.896 3.082 9.584 1.00 0.00 H new ATOM 1078 N HIS A 217 -7.069 2.596 5.846 1.00 0.00 N ATOM 1079 CA HIS A 217 -8.093 2.433 4.783 1.00 0.00 C ATOM 1080 C HIS A 217 -7.952 1.105 4.025 1.00 0.00 C ATOM 1081 O HIS A 217 -8.709 0.845 3.075 1.00 0.00 O ATOM 1082 CB HIS A 217 -8.069 3.604 3.762 1.00 0.00 C ATOM 1083 CG HIS A 217 -8.351 4.972 4.327 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -9.578 5.593 4.266 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -7.516 5.860 4.928 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -9.457 6.806 4.811 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -8.223 7.023 5.232 1.00 0.00 N ATOM 0 H HIS A 217 -7.476 2.635 6.781 1.00 0.00 H new ATOM 0 HA HIS A 217 -9.050 2.435 5.305 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -7.090 3.624 3.283 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -8.801 3.396 2.982 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -6.470 5.692 5.137 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -10.264 7.519 4.897 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -7.864 7.864 5.684 1.00 0.00 H new ATOM 1095 N SER A 218 -6.991 0.262 4.460 1.00 0.00 N ATOM 1096 CA SER A 218 -6.612 -0.968 3.763 1.00 0.00 C ATOM 1097 C SER A 218 -6.226 -0.623 2.310 1.00 0.00 C ATOM 1098 O SER A 218 -6.294 -1.453 1.402 1.00 0.00 O ATOM 1099 CB SER A 218 -7.766 -1.975 3.825 1.00 0.00 C ATOM 1100 OG SER A 218 -8.162 -2.172 5.181 1.00 0.00 O ATOM 0 H SER A 218 -6.457 0.425 5.313 1.00 0.00 H new ATOM 0 HA SER A 218 -5.750 -1.429 4.245 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.610 -1.611 3.239 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.457 -2.923 3.385 1.00 0.00 H new ATOM 0 HG SER A 218 -8.901 -2.815 5.216 1.00 0.00 H new ATOM 1106 N ARG A 219 -5.735 0.605 2.137 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.447 1.160 0.831 1.00 0.00 C ATOM 1108 C ARG A 219 -4.068 0.738 0.342 1.00 0.00 C ATOM 1109 O ARG A 219 -3.661 1.094 -0.709 1.00 0.00 O ATOM 1110 CB ARG A 219 -5.588 2.705 0.885 1.00 0.00 C ATOM 1111 CG ARG A 219 -5.464 3.428 -0.458 1.00 0.00 C ATOM 1112 CD ARG A 219 -5.548 4.939 -0.296 1.00 0.00 C ATOM 1113 NE ARG A 219 -5.361 5.639 -1.580 1.00 0.00 N ATOM 1114 CZ ARG A 219 -5.092 6.955 -1.727 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -5.034 7.759 -0.675 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -4.910 7.465 -2.940 1.00 0.00 N ATOM 0 H ARG A 219 -5.528 1.239 2.909 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.167 0.769 0.112 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -6.557 2.948 1.320 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -4.828 3.098 1.560 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -4.516 3.165 -0.926 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -6.255 3.090 -1.127 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.517 5.206 0.126 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -4.790 5.271 0.413 1.00 0.00 H new ATOM 0 HE ARG A 219 -5.442 5.082 -2.431 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -5.193 7.386 0.261 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -4.830 8.750 -0.801 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -4.973 6.863 -3.761 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -4.707 8.458 -3.050 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.379 -0.050 1.097 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.050 -0.508 0.717 1.00 0.00 C ATOM 1132 C PHE A 220 -1.952 -1.980 1.034 1.00 0.00 C ATOM 1133 O PHE A 220 -2.724 -2.488 1.858 1.00 0.00 O ATOM 1134 CB PHE A 220 -0.962 0.257 1.504 1.00 0.00 C ATOM 1135 CG PHE A 220 -0.913 1.736 1.234 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -1.718 2.614 1.941 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.064 2.245 0.274 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -1.679 3.965 1.692 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.018 3.596 0.020 1.00 0.00 C ATOM 1140 CZ PHE A 220 -0.827 4.458 0.728 1.00 0.00 C ATOM 0 H PHE A 220 -3.705 -0.404 1.996 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.894 -0.328 -0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.127 0.101 2.570 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.010 -0.174 1.266 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -2.386 2.231 2.699 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.572 1.575 -0.285 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.314 4.638 2.250 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.652 3.981 -0.734 1.00 0.00 H new ATOM 0 HZ PHE A 220 -0.793 5.519 0.528 1.00 0.00 H new ATOM 1150 N MET A 221 -1.060 -2.664 0.383 1.00 0.00 N ATOM 1151 CA MET A 221 -0.809 -4.053 0.665 1.00 0.00 C ATOM 1152 C MET A 221 0.669 -4.273 0.588 1.00 0.00 C ATOM 1153 O MET A 221 1.353 -3.693 -0.265 1.00 0.00 O ATOM 1154 CB MET A 221 -1.604 -5.048 -0.242 1.00 0.00 C ATOM 1155 CG MET A 221 -1.289 -4.983 -1.728 1.00 0.00 C ATOM 1156 SD MET A 221 -2.218 -6.161 -2.738 1.00 0.00 S ATOM 1157 CE MET A 221 -1.567 -7.712 -2.117 1.00 0.00 C ATOM 0 H MET A 221 -0.481 -2.277 -0.362 1.00 0.00 H new ATOM 0 HA MET A 221 -1.178 -4.273 1.667 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.411 -6.062 0.107 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.669 -4.862 -0.107 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.493 -3.974 -2.087 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.223 -5.162 -1.870 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.814 -8.515 -2.812 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.484 -7.638 -2.017 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.007 -7.927 -1.143 1.00 0.00 H new ATOM 1167 N ARG A 222 1.169 -5.025 1.497 1.00 0.00 N ATOM 1168 CA ARG A 222 2.576 -5.241 1.600 1.00 0.00 C ATOM 1169 C ARG A 222 2.945 -6.550 1.033 1.00 0.00 C ATOM 1170 O ARG A 222 2.319 -7.578 1.289 1.00 0.00 O ATOM 1171 CB ARG A 222 3.019 -5.089 3.029 1.00 0.00 C ATOM 1172 CG ARG A 222 2.725 -3.706 3.591 1.00 0.00 C ATOM 1173 CD ARG A 222 3.052 -3.616 5.059 1.00 0.00 C ATOM 1174 NE ARG A 222 2.356 -4.647 5.842 1.00 0.00 N ATOM 1175 CZ ARG A 222 2.208 -4.655 7.166 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.530 -3.584 7.901 1.00 0.00 N ATOM 1177 NH2 ARG A 222 1.692 -5.730 7.749 1.00 0.00 N ATOM 0 H ARG A 222 0.615 -5.515 2.199 1.00 0.00 H new ATOM 0 HA ARG A 222 3.100 -4.486 1.014 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.519 -5.839 3.642 1.00 0.00 H new ATOM 0 HB3 ARG A 222 4.089 -5.284 3.096 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.303 -2.961 3.044 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.672 -3.468 3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 222 4.128 -3.720 5.198 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.776 -2.630 5.432 1.00 0.00 H new ATOM 0 HE ARG A 222 1.950 -5.427 5.325 1.00 0.00 H new ATOM 0 HH11 ARG A 222 2.895 -2.746 7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.411 -3.606 8.914 1.00 0.00 H new ATOM 0 HH21 ARG A 222 1.416 -6.533 7.184 1.00 0.00 H new ATOM 0 HH22 ARG A 222 1.572 -5.753 8.762 1.00 0.00 H new ATOM 1191 N VAL A 223 3.959 -6.493 0.283 1.00 0.00 N ATOM 1192 CA VAL A 223 4.418 -7.551 -0.493 1.00 0.00 C ATOM 1193 C VAL A 223 5.770 -8.046 0.031 1.00 0.00 C ATOM 1194 O VAL A 223 6.565 -7.282 0.565 1.00 0.00 O ATOM 1195 CB VAL A 223 4.505 -7.048 -1.949 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.210 -7.994 -2.814 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.120 -6.757 -2.490 1.00 0.00 C ATOM 0 H VAL A 223 4.527 -5.651 0.189 1.00 0.00 H new ATOM 0 HA VAL A 223 3.740 -8.403 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 223 5.083 -6.124 -1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.248 -7.600 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.225 -8.140 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.683 -8.948 -2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.198 -6.403 -3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.521 -7.667 -2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.644 -5.991 -1.878 1.00 0.00 H new ATOM 1207 N GLN A 224 6.009 -9.306 -0.129 1.00 0.00 N ATOM 1208 CA GLN A 224 7.211 -9.927 0.359 1.00 0.00 C ATOM 1209 C GLN A 224 8.073 -10.406 -0.806 1.00 0.00 C ATOM 1210 O GLN A 224 7.815 -10.055 -1.966 1.00 0.00 O ATOM 1211 CB GLN A 224 6.873 -11.064 1.328 1.00 0.00 C ATOM 1212 CG GLN A 224 6.030 -12.173 0.736 1.00 0.00 C ATOM 1213 CD GLN A 224 5.775 -13.323 1.716 1.00 0.00 C ATOM 1214 OE1 GLN A 224 6.715 -13.577 2.600 1.00 0.00 O flip ATOM 1215 NE2 GLN A 224 4.737 -13.990 1.665 1.00 0.00 N flip ATOM 0 H GLN A 224 5.373 -9.946 -0.606 1.00 0.00 H new ATOM 0 HA GLN A 224 7.791 -9.190 0.914 1.00 0.00 H new ATOM 0 HB2 GLN A 224 7.803 -11.493 1.701 1.00 0.00 H new ATOM 0 HB3 GLN A 224 6.348 -10.646 2.187 1.00 0.00 H new ATOM 0 HG2 GLN A 224 5.074 -11.761 0.412 1.00 0.00 H new ATOM 0 HG3 GLN A 224 6.526 -12.564 -0.152 1.00 0.00 H new ATOM 0 HE21 GLN A 224 4.024 -13.771 0.969 1.00 0.00 H new ATOM 0 HE22 GLN A 224 4.593 -14.760 2.319 1.00 0.00 H new ATOM 1314 N SER A 232 11.122 -6.319 1.531 1.00 0.00 N ATOM 1315 CA SER A 232 9.697 -6.421 1.412 1.00 0.00 C ATOM 1316 C SER A 232 9.201 -5.152 0.741 1.00 0.00 C ATOM 1317 O SER A 232 9.585 -4.043 1.131 1.00 0.00 O ATOM 1318 CB SER A 232 9.075 -6.588 2.789 1.00 0.00 C ATOM 1319 OG SER A 232 9.650 -7.709 3.479 1.00 0.00 O ATOM 0 HA SER A 232 9.416 -7.289 0.816 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.226 -5.680 3.373 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.999 -6.729 2.691 1.00 0.00 H new ATOM 0 HG SER A 232 10.562 -7.861 3.153 1.00 0.00 H new ATOM 1325 N TRP A 233 8.383 -5.304 -0.243 1.00 0.00 N ATOM 1326 CA TRP A 233 7.983 -4.189 -1.037 1.00 0.00 C ATOM 1327 C TRP A 233 6.615 -3.739 -0.581 1.00 0.00 C ATOM 1328 O TRP A 233 5.806 -4.555 -0.140 1.00 0.00 O ATOM 1329 CB TRP A 233 7.847 -4.579 -2.483 1.00 0.00 C ATOM 1330 CG TRP A 233 8.878 -5.495 -3.081 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.874 -6.850 -3.035 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.011 -5.131 -3.875 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.916 -7.345 -3.751 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.642 -6.317 -4.261 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.556 -3.930 -4.285 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 11.785 -6.335 -5.047 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 11.693 -3.942 -5.064 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.298 -5.135 -5.435 1.00 0.00 C ATOM 0 H TRP A 233 7.974 -6.196 -0.520 1.00 0.00 H new ATOM 0 HA TRP A 233 8.735 -3.408 -0.929 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.872 -5.051 -2.608 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.836 -3.663 -3.073 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.147 -7.449 -2.506 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.122 -8.335 -3.885 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.098 -2.995 -3.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.250 -7.265 -5.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.121 -3.006 -5.392 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.191 -5.111 -6.042 1.00 0.00 H new ATOM 1349 N TRP A 234 6.330 -2.493 -0.711 1.00 0.00 N ATOM 1350 CA TRP A 234 5.057 -1.990 -0.297 1.00 0.00 C ATOM 1351 C TRP A 234 4.342 -1.443 -1.534 1.00 0.00 C ATOM 1352 O TRP A 234 5.003 -0.852 -2.410 1.00 0.00 O ATOM 1353 CB TRP A 234 5.225 -0.857 0.725 1.00 0.00 C ATOM 1354 CG TRP A 234 6.272 -1.048 1.834 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.170 -0.113 2.225 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.540 -2.207 2.668 1.00 0.00 C ATOM 1357 NE1 TRP A 234 7.953 -0.585 3.250 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.595 -1.857 3.535 1.00 0.00 C ATOM 1359 CE3 TRP A 234 6.001 -3.479 2.776 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 8.112 -2.732 4.483 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.516 -4.349 3.719 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.558 -3.970 4.560 1.00 0.00 C ATOM 0 H TRP A 234 6.961 -1.794 -1.103 1.00 0.00 H new ATOM 0 HA TRP A 234 4.484 -2.791 0.169 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.476 0.053 0.180 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.259 -0.688 1.201 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.259 0.871 1.790 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.689 -0.059 3.722 1.00 0.00 H new ATOM 0 HE3 TRP A 234 5.190 -3.786 2.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.923 -2.439 5.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 6.101 -5.343 3.805 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.934 -4.674 5.288 1.00 0.00 H new ATOM 1373 N ILE A 235 3.031 -1.691 -1.651 1.00 0.00 N ATOM 1374 CA ILE A 235 2.235 -1.170 -2.792 1.00 0.00 C ATOM 1375 C ILE A 235 0.928 -0.582 -2.264 1.00 0.00 C ATOM 1376 O ILE A 235 0.542 -0.854 -1.116 1.00 0.00 O ATOM 1377 CB ILE A 235 1.866 -2.291 -3.849 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.584 -2.970 -3.498 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.930 -3.343 -3.879 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.185 -3.348 -4.696 1.00 0.00 C ATOM 0 H ILE A 235 2.495 -2.243 -0.981 1.00 0.00 H new ATOM 0 HA ILE A 235 2.851 -0.420 -3.289 1.00 0.00 H new ATOM 0 HB ILE A 235 1.773 -1.797 -4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.795 -3.861 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.018 -2.309 -2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.665 -4.108 -4.609 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.882 -2.890 -4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.019 -3.798 -2.893 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.110 -3.839 -4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.420 -2.454 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.406 -4.031 -5.307 1.00 0.00 H new ATOM 1392 N ILE A 236 0.247 0.197 -3.084 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.076 0.681 -2.742 1.00 0.00 C ATOM 1394 C ILE A 236 -2.039 -0.409 -3.221 1.00 0.00 C ATOM 1395 O ILE A 236 -1.953 -0.814 -4.375 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.429 1.975 -3.506 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.321 2.984 -3.450 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.735 2.596 -3.052 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.237 3.225 -4.794 1.00 0.00 C ATOM 0 H ILE A 236 0.590 0.508 -3.993 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.132 0.893 -1.674 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.561 1.670 -4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.696 3.919 -3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.465 2.631 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.926 3.502 -3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.549 1.888 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.670 2.845 -1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.039 3.960 -4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.632 2.292 -5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.547 3.601 -5.451 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.942 -0.841 -2.379 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.836 -1.974 -2.654 1.00 0.00 C ATOM 1413 C ASN A 237 -5.018 -1.500 -3.475 1.00 0.00 C ATOM 1414 O ASN A 237 -5.882 -0.774 -2.964 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.398 -2.531 -1.340 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.143 -3.864 -1.481 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.703 -4.194 -2.534 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -5.188 -4.624 -0.413 1.00 0.00 N ATOM 0 H ASN A 237 -3.092 -0.419 -1.463 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.267 -2.737 -3.185 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.577 -2.661 -0.635 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.076 -1.794 -0.908 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -5.693 -5.510 -0.438 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -4.718 -4.329 0.443 1.00 0.00 H new ATOM 1425 N PRO A 238 -5.074 -1.883 -4.735 1.00 0.00 N ATOM 1426 CA PRO A 238 -6.186 -1.558 -5.579 1.00 0.00 C ATOM 1427 C PRO A 238 -7.314 -2.554 -5.392 1.00 0.00 C ATOM 1428 O PRO A 238 -8.346 -2.266 -4.779 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.594 -1.634 -6.994 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.363 -2.497 -6.886 1.00 0.00 C ATOM 1431 CD PRO A 238 -4.044 -2.658 -5.425 1.00 0.00 C ATOM 0 HA PRO A 238 -6.622 -0.583 -5.360 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -6.311 -2.063 -7.694 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -5.342 -0.641 -7.365 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.535 -3.469 -7.349 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.526 -2.037 -7.412 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -4.070 -3.706 -5.127 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -3.046 -2.286 -5.194 1.00 0.00 H new ATOM 1439 N ASP A 239 -7.073 -3.726 -5.865 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.991 -4.816 -5.834 1.00 0.00 C ATOM 1441 C ASP A 239 -7.158 -6.059 -5.603 1.00 0.00 C ATOM 1442 O ASP A 239 -7.515 -7.151 -6.009 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.673 -4.911 -7.204 1.00 0.00 C ATOM 1444 CG ASP A 239 -9.588 -3.747 -7.555 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -10.790 -3.791 -7.218 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -9.115 -2.767 -8.194 1.00 0.00 O ATOM 0 H ASP A 239 -6.185 -3.965 -6.307 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.750 -4.696 -5.061 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -7.902 -4.990 -7.971 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -9.254 -5.832 -7.239 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.037 -5.872 -4.910 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.074 -6.946 -4.736 1.00 0.00 C ATOM 1453 C GLY A 240 -4.229 -7.116 -5.986 1.00 0.00 C ATOM 1454 O GLY A 240 -3.660 -8.183 -6.236 1.00 0.00 O ATOM 0 H GLY A 240 -5.778 -4.992 -4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.431 -6.730 -3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.596 -7.877 -4.514 1.00 0.00 H new ATOM 1458 N GLY A 241 -4.130 -6.041 -6.752 1.00 0.00 N ATOM 1459 CA GLY A 241 -3.448 -6.046 -8.037 1.00 0.00 C ATOM 1460 C GLY A 241 -1.940 -5.977 -7.938 1.00 0.00 C ATOM 1461 O GLY A 241 -1.336 -4.954 -8.248 1.00 0.00 O ATOM 0 H GLY A 241 -4.523 -5.135 -6.498 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -3.724 -6.950 -8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -3.801 -5.200 -8.627 1.00 0.00 H new ATOM 1465 N LYS A 242 -1.364 -7.055 -7.473 1.00 0.00 N ATOM 1466 CA LYS A 242 0.077 -7.259 -7.393 1.00 0.00 C ATOM 1467 C LYS A 242 0.283 -8.629 -6.788 1.00 0.00 C ATOM 1468 O LYS A 242 1.284 -9.302 -7.050 1.00 0.00 O ATOM 1469 CB LYS A 242 0.794 -6.191 -6.516 1.00 0.00 C ATOM 1470 CG LYS A 242 2.326 -6.078 -6.716 1.00 0.00 C ATOM 1471 CD LYS A 242 2.751 -5.162 -7.907 1.00 0.00 C ATOM 1472 CE LYS A 242 2.193 -5.612 -9.244 1.00 0.00 C ATOM 1473 NZ LYS A 242 2.782 -4.869 -10.388 1.00 0.00 N ATOM 0 H LYS A 242 -1.898 -7.851 -7.124 1.00 0.00 H new ATOM 0 HA LYS A 242 0.507 -7.171 -8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 242 0.346 -5.219 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 242 0.598 -6.417 -5.468 1.00 0.00 H new ATOM 0 HG2 LYS A 242 2.773 -5.694 -5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 242 2.735 -7.076 -6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 242 2.419 -4.143 -7.708 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.839 -5.137 -7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.382 -6.678 -9.372 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.111 -5.477 -9.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.149 -4.939 -11.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.902 -3.869 -10.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.708 -5.278 -10.628 1.00 0.00 H new