USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=23 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 184 TYR OH : rot 64:sc= 0.0239 USER MOD Set 1.2: A 203 SER OG : rot 62:sc= 1.44 USER MOD Single : A 159 ASN : amide:sc= 0.0087 X(o=0.0087,f=-0.17) USER MOD Single : A 161 SER OG : rot 88:sc= 0.773 USER MOD Single : A 162 TYR OH : rot -62:sc= 0.172 USER MOD Single : A 167 THR OG1 : rot 73:sc= -1.06! USER MOD Single : A 172 SER OG : rot -6:sc= 1.22 USER MOD Single : A 173 SER OG : rot -104:sc= 0.0743 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot -160:sc= -0.812 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -2.59 K(o=-2.6,f=-8.8!) USER MOD Single : A 187 MET CE :methyl -142:sc= -1.12 (180deg=-3.68!) USER MOD Single : A 190 CYS SG : rot -26:sc= 0.06 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -172:sc= 0.663 (180deg=0.6) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0.478 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0412 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN :FLIP amide:sc= -0.363 F(o=-1.2,f=-0.36) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.26 K(o=-0.26,f=-1) USER MOD Single : A 213 ASN :FLIP amide:sc= -0.666 F(o=-1.7!,f=-0.67) 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 -152:sc= -0.225 (180deg=-2.5!) USER MOD Single : A 224 GLN : amide:sc= -0.695 K(o=-0.69,f=-2.1) USER MOD Single : A 232 SER OG : rot 28:sc= 0.174 USER MOD Single : A 237 ASN : amide:sc= 0.71 K(o=0.71,f=-1.3) USER MOD Single : A 242 LYS NZ :NH3+ -149:sc= 0.861 (180deg=0.321) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -4.280 17.687 -7.183 1.00 0.00 N ATOM 106 CA ALA A 156 -3.748 16.350 -6.942 1.00 0.00 C ATOM 107 C ALA A 156 -2.234 16.286 -7.079 1.00 0.00 C ATOM 108 O ALA A 156 -1.679 15.288 -7.528 1.00 0.00 O ATOM 109 CB ALA A 156 -4.398 15.363 -7.860 1.00 0.00 C ATOM 0 HA ALA A 156 -3.981 16.094 -5.908 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.993 14.369 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.474 15.356 -7.684 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.201 15.644 -8.895 1.00 0.00 H new ATOM 115 N TRP A 157 -1.585 17.327 -6.680 1.00 0.00 N ATOM 116 CA TRP A 157 -0.160 17.332 -6.610 1.00 0.00 C ATOM 117 C TRP A 157 0.286 17.955 -5.306 1.00 0.00 C ATOM 118 O TRP A 157 1.088 17.396 -4.603 1.00 0.00 O ATOM 119 CB TRP A 157 0.504 17.990 -7.847 1.00 0.00 C ATOM 120 CG TRP A 157 0.113 19.413 -8.134 1.00 0.00 C ATOM 121 CD1 TRP A 157 0.658 20.541 -7.590 1.00 0.00 C ATOM 122 CD2 TRP A 157 -0.875 19.858 -9.067 1.00 0.00 C ATOM 123 NE1 TRP A 157 0.045 21.648 -8.097 1.00 0.00 N ATOM 124 CE2 TRP A 157 -0.892 21.262 -9.014 1.00 0.00 C ATOM 125 CE3 TRP A 157 -1.749 19.206 -9.935 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -1.752 22.026 -9.796 1.00 0.00 C ATOM 127 CZ3 TRP A 157 -2.597 19.964 -10.713 1.00 0.00 C ATOM 128 CH2 TRP A 157 -2.592 21.360 -10.639 1.00 0.00 C ATOM 0 H TRP A 157 -2.026 18.200 -6.392 1.00 0.00 H new ATOM 0 HA TRP A 157 0.182 16.297 -6.629 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.585 17.952 -7.716 1.00 0.00 H new ATOM 0 HB3 TRP A 157 0.268 17.387 -8.724 1.00 0.00 H new ATOM 0 HD1 TRP A 157 1.458 20.554 -6.864 1.00 0.00 H new ATOM 0 HE1 TRP A 157 0.253 22.611 -7.834 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -1.761 18.128 -9.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -1.754 23.104 -9.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -3.277 19.471 -11.392 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -3.269 21.924 -11.264 1.00 0.00 H new ATOM 139 N GLY A 158 -0.330 19.063 -4.939 1.00 0.00 N ATOM 140 CA GLY A 158 0.108 19.786 -3.753 1.00 0.00 C ATOM 141 C GLY A 158 -0.871 19.714 -2.606 1.00 0.00 C ATOM 142 O GLY A 158 -0.828 20.534 -1.690 1.00 0.00 O ATOM 0 H GLY A 158 -1.120 19.478 -5.432 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.067 19.385 -3.427 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.272 20.831 -4.015 1.00 0.00 H new ATOM 146 N ASN A 159 -1.769 18.764 -2.662 1.00 0.00 N ATOM 147 CA ASN A 159 -2.759 18.580 -1.599 1.00 0.00 C ATOM 148 C ASN A 159 -2.987 17.092 -1.457 1.00 0.00 C ATOM 149 O ASN A 159 -4.055 16.612 -1.098 1.00 0.00 O ATOM 150 CB ASN A 159 -4.064 19.306 -1.951 1.00 0.00 C ATOM 151 CG ASN A 159 -5.007 19.573 -0.751 1.00 0.00 C ATOM 152 OD1 ASN A 159 -5.709 20.558 -0.745 1.00 0.00 O ATOM 153 ND2 ASN A 159 -5.054 18.709 0.226 1.00 0.00 N ATOM 0 H ASN A 159 -1.846 18.097 -3.430 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.404 19.001 -0.658 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.817 20.259 -2.419 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.602 18.716 -2.693 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.689 18.859 1.010 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.455 17.883 0.206 1.00 0.00 H new ATOM 160 N LEU A 160 -1.970 16.373 -1.724 1.00 0.00 N ATOM 161 CA LEU A 160 -2.010 14.965 -1.608 1.00 0.00 C ATOM 162 C LEU A 160 -1.748 14.608 -0.175 1.00 0.00 C ATOM 163 O LEU A 160 -0.869 15.208 0.473 1.00 0.00 O ATOM 164 CB LEU A 160 -0.971 14.367 -2.523 1.00 0.00 C ATOM 165 CG LEU A 160 -1.178 14.637 -4.002 1.00 0.00 C ATOM 166 CD1 LEU A 160 0.004 14.138 -4.779 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.458 13.973 -4.495 1.00 0.00 C ATOM 0 H LEU A 160 -1.073 16.746 -2.034 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.983 14.570 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.008 14.750 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.950 13.288 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.274 15.712 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.149 14.334 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.904 14.651 -4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.117 13.065 -4.621 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.588 14.178 -5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.393 12.896 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.310 14.369 -3.942 1.00 0.00 H new ATOM 179 N SER A 161 -2.506 13.687 0.335 1.00 0.00 N ATOM 180 CA SER A 161 -2.365 13.261 1.694 1.00 0.00 C ATOM 181 C SER A 161 -1.119 12.388 1.781 1.00 0.00 C ATOM 182 O SER A 161 -0.524 12.076 0.742 1.00 0.00 O ATOM 183 CB SER A 161 -3.607 12.474 2.082 1.00 0.00 C ATOM 184 OG SER A 161 -4.775 13.099 1.548 1.00 0.00 O ATOM 0 H SER A 161 -3.243 13.207 -0.181 1.00 0.00 H new ATOM 0 HA SER A 161 -2.261 14.107 2.374 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.530 11.453 1.710 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.683 12.413 3.168 1.00 0.00 H new ATOM 0 HG SER A 161 -4.946 12.757 0.646 1.00 0.00 H new ATOM 190 N TYR A 162 -0.740 11.974 2.982 1.00 0.00 N ATOM 191 CA TYR A 162 0.461 11.167 3.164 1.00 0.00 C ATOM 192 C TYR A 162 0.353 9.925 2.307 1.00 0.00 C ATOM 193 O TYR A 162 1.239 9.640 1.504 1.00 0.00 O ATOM 194 CB TYR A 162 0.644 10.798 4.641 1.00 0.00 C ATOM 195 CG TYR A 162 0.584 11.993 5.576 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.602 12.940 5.602 1.00 0.00 C ATOM 197 CD2 TYR A 162 -0.506 12.179 6.423 1.00 0.00 C ATOM 198 CE1 TYR A 162 1.534 14.037 6.443 1.00 0.00 C ATOM 199 CE2 TYR A 162 -0.578 13.267 7.268 1.00 0.00 C ATOM 200 CZ TYR A 162 0.440 14.195 7.273 1.00 0.00 C ATOM 201 OH TYR A 162 0.362 15.296 8.109 1.00 0.00 O ATOM 0 H TYR A 162 -1.245 12.182 3.844 1.00 0.00 H new ATOM 0 HA TYR A 162 1.336 11.740 2.857 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.128 10.084 4.927 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.604 10.297 4.766 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.459 12.818 4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.310 11.458 6.418 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.331 14.766 6.451 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.428 13.391 7.922 1.00 0.00 H new ATOM 0 HH TYR A 162 1.108 15.277 8.745 1.00 0.00 H new ATOM 211 N ALA A 163 -0.812 9.286 2.397 1.00 0.00 N ATOM 212 CA ALA A 163 -1.155 8.099 1.629 1.00 0.00 C ATOM 213 C ALA A 163 -1.031 8.354 0.119 1.00 0.00 C ATOM 214 O ALA A 163 -0.447 7.541 -0.626 1.00 0.00 O ATOM 215 CB ALA A 163 -2.577 7.684 1.969 1.00 0.00 C ATOM 0 H ALA A 163 -1.559 9.590 3.022 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.459 7.302 1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.843 6.795 1.398 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.647 7.465 3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.262 8.494 1.719 1.00 0.00 H new ATOM 221 N ASP A 164 -1.547 9.497 -0.321 1.00 0.00 N ATOM 222 CA ASP A 164 -1.522 9.862 -1.738 1.00 0.00 C ATOM 223 C ASP A 164 -0.091 10.049 -2.211 1.00 0.00 C ATOM 224 O ASP A 164 0.246 9.667 -3.316 1.00 0.00 O ATOM 225 CB ASP A 164 -2.297 11.158 -2.040 1.00 0.00 C ATOM 226 CG ASP A 164 -3.788 11.135 -1.778 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.531 10.357 -2.435 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.251 11.917 -0.922 1.00 0.00 O ATOM 0 H ASP A 164 -1.989 10.190 0.283 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.006 9.041 -2.267 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.860 11.962 -1.448 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.140 11.412 -3.088 1.00 0.00 H new ATOM 233 N LEU A 165 0.746 10.626 -1.360 1.00 0.00 N ATOM 234 CA LEU A 165 2.158 10.875 -1.687 1.00 0.00 C ATOM 235 C LEU A 165 2.904 9.562 -1.893 1.00 0.00 C ATOM 236 O LEU A 165 3.633 9.393 -2.923 1.00 0.00 O ATOM 237 CB LEU A 165 2.832 11.716 -0.591 1.00 0.00 C ATOM 238 CG LEU A 165 2.202 13.088 -0.296 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.818 13.700 0.934 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.365 14.033 -1.464 1.00 0.00 C ATOM 0 H LEU A 165 0.475 10.936 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 165 2.196 11.439 -2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.834 11.136 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.874 11.872 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 165 1.137 12.927 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.359 14.670 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.652 13.044 1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.889 13.829 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.909 14.993 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.426 14.177 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.878 13.612 -2.344 1.00 0.00 H new ATOM 252 N ILE A 166 2.696 8.617 -0.949 1.00 0.00 N ATOM 253 CA ILE A 166 3.314 7.270 -1.031 1.00 0.00 C ATOM 254 C ILE A 166 2.940 6.698 -2.347 1.00 0.00 C ATOM 255 O ILE A 166 3.777 6.219 -3.108 1.00 0.00 O ATOM 256 CB ILE A 166 2.748 6.291 0.030 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.417 7.049 1.275 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.752 5.199 0.315 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.997 6.242 2.448 1.00 0.00 C ATOM 0 H ILE A 166 2.110 8.758 -0.126 1.00 0.00 H new ATOM 0 HA ILE A 166 4.387 7.384 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 166 1.839 5.824 -0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.290 7.636 1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.620 7.755 1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.345 4.517 1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.962 4.650 -0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.674 5.642 0.692 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.785 6.904 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.101 5.675 2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.797 5.554 2.722 1.00 0.00 H new ATOM 271 N THR A 167 1.661 6.823 -2.622 1.00 0.00 N ATOM 272 CA THR A 167 1.071 6.370 -3.800 1.00 0.00 C ATOM 273 C THR A 167 1.766 6.945 -5.046 1.00 0.00 C ATOM 274 O THR A 167 2.096 6.205 -5.955 1.00 0.00 O ATOM 275 CB THR A 167 -0.395 6.754 -3.788 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.153 6.036 -2.795 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.026 6.742 -5.152 1.00 0.00 C ATOM 0 H THR A 167 1.000 7.267 -1.984 1.00 0.00 H new ATOM 0 HA THR A 167 1.176 5.286 -3.849 1.00 0.00 H new ATOM 0 HB THR A 167 -0.424 7.798 -3.477 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.930 6.377 -1.904 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.075 7.026 -5.070 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.508 7.450 -5.799 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.953 5.741 -5.578 1.00 0.00 H new ATOM 285 N ARG A 168 2.006 8.254 -5.047 1.00 0.00 N ATOM 286 CA ARG A 168 2.633 8.928 -6.177 1.00 0.00 C ATOM 287 C ARG A 168 3.957 8.286 -6.496 1.00 0.00 C ATOM 288 O ARG A 168 4.236 7.966 -7.658 1.00 0.00 O ATOM 289 CB ARG A 168 2.861 10.411 -5.902 1.00 0.00 C ATOM 290 CG ARG A 168 1.624 11.201 -5.541 1.00 0.00 C ATOM 291 CD ARG A 168 0.523 11.027 -6.560 1.00 0.00 C ATOM 292 NE ARG A 168 0.937 11.460 -7.901 1.00 0.00 N ATOM 293 CZ ARG A 168 0.687 10.796 -9.046 1.00 0.00 C ATOM 294 NH1 ARG A 168 0.077 9.601 -9.027 1.00 0.00 N ATOM 295 NH2 ARG A 168 1.057 11.324 -10.205 1.00 0.00 N ATOM 0 H ARG A 168 1.773 8.872 -4.270 1.00 0.00 H new ATOM 0 HA ARG A 168 1.952 8.833 -7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.582 10.506 -5.090 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.314 10.861 -6.785 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.265 10.884 -4.562 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.880 12.258 -5.460 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.224 9.979 -6.594 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.352 11.598 -6.249 1.00 0.00 H new ATOM 0 HE ARG A 168 1.456 12.335 -7.971 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.203 9.185 -8.139 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.107 9.108 -9.901 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.528 12.228 -10.226 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.870 10.826 -11.075 1.00 0.00 H new ATOM 309 N ALA A 169 4.747 8.052 -5.449 1.00 0.00 N ATOM 310 CA ALA A 169 6.060 7.410 -5.610 1.00 0.00 C ATOM 311 C ALA A 169 5.900 6.013 -6.164 1.00 0.00 C ATOM 312 O ALA A 169 6.525 5.645 -7.170 1.00 0.00 O ATOM 313 CB ALA A 169 6.762 7.320 -4.289 1.00 0.00 C ATOM 0 H ALA A 169 4.508 8.293 -4.487 1.00 0.00 H new ATOM 0 HA ALA A 169 6.647 8.016 -6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.732 6.843 -4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.904 8.322 -3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.161 6.730 -3.597 1.00 0.00 H new ATOM 319 N ILE A 170 5.048 5.261 -5.527 1.00 0.00 N ATOM 320 CA ILE A 170 4.781 3.895 -5.885 1.00 0.00 C ATOM 321 C ILE A 170 4.240 3.786 -7.327 1.00 0.00 C ATOM 322 O ILE A 170 4.553 2.861 -8.034 1.00 0.00 O ATOM 323 CB ILE A 170 3.777 3.277 -4.899 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.340 3.244 -3.476 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.398 1.887 -5.331 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.318 2.838 -2.431 1.00 0.00 C ATOM 0 H ILE A 170 4.507 5.587 -4.726 1.00 0.00 H new ATOM 0 HA ILE A 170 5.721 3.346 -5.835 1.00 0.00 H new ATOM 0 HB ILE A 170 2.887 3.906 -4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.179 2.549 -3.442 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.732 4.230 -3.226 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.687 1.466 -4.620 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.943 1.925 -6.321 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.290 1.261 -5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.786 2.836 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.490 3.546 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.944 1.840 -2.657 1.00 0.00 H new ATOM 338 N GLU A 171 3.469 4.742 -7.767 1.00 0.00 N ATOM 339 CA GLU A 171 2.934 4.702 -9.108 1.00 0.00 C ATOM 340 C GLU A 171 3.956 5.112 -10.152 1.00 0.00 C ATOM 341 O GLU A 171 3.787 4.817 -11.340 1.00 0.00 O ATOM 342 CB GLU A 171 1.683 5.533 -9.242 1.00 0.00 C ATOM 343 CG GLU A 171 0.540 5.042 -8.404 1.00 0.00 C ATOM 344 CD GLU A 171 -0.769 5.586 -8.897 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.075 6.771 -8.659 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.495 4.847 -9.607 1.00 0.00 O ATOM 0 H GLU A 171 3.195 5.559 -7.221 1.00 0.00 H new ATOM 0 HA GLU A 171 2.671 3.661 -9.294 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.910 6.562 -8.964 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.376 5.545 -10.288 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.514 3.952 -8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.693 5.339 -7.367 1.00 0.00 H new ATOM 353 N SER A 172 5.007 5.763 -9.724 1.00 0.00 N ATOM 354 CA SER A 172 6.038 6.194 -10.635 1.00 0.00 C ATOM 355 C SER A 172 7.192 5.179 -10.646 1.00 0.00 C ATOM 356 O SER A 172 8.275 5.440 -11.198 1.00 0.00 O ATOM 357 CB SER A 172 6.521 7.593 -10.225 1.00 0.00 C ATOM 358 OG SER A 172 7.107 7.611 -8.918 1.00 0.00 O ATOM 0 H SER A 172 5.172 6.007 -8.748 1.00 0.00 H new ATOM 0 HA SER A 172 5.640 6.249 -11.648 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.251 7.949 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 172 5.680 8.286 -10.252 1.00 0.00 H new ATOM 0 HG SER A 172 6.996 6.733 -8.498 1.00 0.00 H new ATOM 364 N SER A 173 6.932 4.021 -10.062 1.00 0.00 N ATOM 365 CA SER A 173 7.925 2.998 -9.896 1.00 0.00 C ATOM 366 C SER A 173 7.872 1.990 -11.073 1.00 0.00 C ATOM 367 O SER A 173 7.070 2.179 -12.008 1.00 0.00 O ATOM 368 CB SER A 173 7.602 2.296 -8.616 1.00 0.00 C ATOM 369 OG SER A 173 6.514 1.418 -8.775 1.00 0.00 O ATOM 0 H SER A 173 6.015 3.772 -9.690 1.00 0.00 H new ATOM 0 HA SER A 173 8.925 3.430 -9.876 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.474 1.739 -8.274 1.00 0.00 H new ATOM 0 HB3 SER A 173 7.370 3.030 -7.845 1.00 0.00 H new ATOM 0 HG SER A 173 5.711 1.818 -8.381 1.00 0.00 H new ATOM 375 N PRO A 174 8.694 0.888 -11.049 1.00 0.00 N ATOM 376 CA PRO A 174 8.675 -0.093 -12.105 1.00 0.00 C ATOM 377 C PRO A 174 7.570 -1.160 -11.924 1.00 0.00 C ATOM 378 O PRO A 174 6.768 -1.400 -12.827 1.00 0.00 O ATOM 379 CB PRO A 174 10.072 -0.735 -12.034 1.00 0.00 C ATOM 380 CG PRO A 174 10.646 -0.389 -10.685 1.00 0.00 C ATOM 381 CD PRO A 174 9.705 0.547 -10.007 1.00 0.00 C ATOM 0 HA PRO A 174 8.453 0.366 -13.069 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.007 -1.816 -12.160 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.711 -0.359 -12.833 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.783 -1.290 -10.087 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.627 0.072 -10.796 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.238 0.080 -9.140 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.221 1.438 -9.650 1.00 0.00 H new ATOM 389 N ASP A 175 7.508 -1.777 -10.749 1.00 0.00 N ATOM 390 CA ASP A 175 6.569 -2.886 -10.535 1.00 0.00 C ATOM 391 C ASP A 175 5.491 -2.520 -9.531 1.00 0.00 C ATOM 392 O ASP A 175 4.639 -3.329 -9.222 1.00 0.00 O ATOM 393 CB ASP A 175 7.327 -4.162 -10.093 1.00 0.00 C ATOM 394 CG ASP A 175 6.485 -5.432 -10.139 1.00 0.00 C ATOM 395 OD1 ASP A 175 6.366 -6.050 -11.215 1.00 0.00 O ATOM 396 OD2 ASP A 175 5.946 -5.849 -9.109 1.00 0.00 O ATOM 0 H ASP A 175 8.082 -1.539 -9.941 1.00 0.00 H new ATOM 0 HA ASP A 175 6.073 -3.090 -11.484 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.199 -4.294 -10.733 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.695 -4.019 -9.077 1.00 0.00 H new ATOM 401 N LYS A 176 5.502 -1.265 -9.056 1.00 0.00 N ATOM 402 CA LYS A 176 4.514 -0.749 -8.076 1.00 0.00 C ATOM 403 C LYS A 176 4.732 -1.291 -6.687 1.00 0.00 C ATOM 404 O LYS A 176 3.937 -1.060 -5.818 1.00 0.00 O ATOM 405 CB LYS A 176 3.051 -0.949 -8.524 1.00 0.00 C ATOM 406 CG LYS A 176 2.807 -0.482 -9.944 1.00 0.00 C ATOM 407 CD LYS A 176 3.202 0.974 -10.091 1.00 0.00 C ATOM 408 CE LYS A 176 3.139 1.459 -11.510 1.00 0.00 C ATOM 409 NZ LYS A 176 1.758 1.492 -12.036 1.00 0.00 N ATOM 0 H LYS A 176 6.195 -0.572 -9.337 1.00 0.00 H new ATOM 0 HA LYS A 176 4.691 0.326 -8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.791 -2.005 -8.443 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.391 -0.406 -7.848 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.381 -1.094 -10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.755 -0.609 -10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.545 1.587 -9.474 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.215 1.110 -9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.571 2.458 -11.569 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.749 0.811 -12.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.769 1.834 -13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.352 0.535 -12.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.180 2.131 -11.454 1.00 0.00 H new ATOM 423 N ARG A 177 5.801 -2.011 -6.480 1.00 0.00 N ATOM 424 CA ARG A 177 6.150 -2.407 -5.140 1.00 0.00 C ATOM 425 C ARG A 177 7.536 -1.919 -4.870 1.00 0.00 C ATOM 426 O ARG A 177 8.457 -2.220 -5.634 1.00 0.00 O ATOM 427 CB ARG A 177 6.065 -3.951 -4.992 1.00 0.00 C ATOM 428 CG ARG A 177 6.743 -4.712 -6.100 1.00 0.00 C ATOM 429 CD ARG A 177 6.832 -6.206 -5.844 1.00 0.00 C ATOM 430 NE ARG A 177 7.271 -6.872 -7.060 1.00 0.00 N ATOM 431 CZ ARG A 177 8.191 -7.838 -7.173 1.00 0.00 C ATOM 432 NH1 ARG A 177 8.706 -8.426 -6.100 1.00 0.00 N ATOM 433 NH2 ARG A 177 8.550 -8.247 -8.378 1.00 0.00 N ATOM 0 H ARG A 177 6.438 -2.332 -7.209 1.00 0.00 H new ATOM 0 HA ARG A 177 5.456 -1.975 -4.419 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.512 -4.239 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.016 -4.244 -4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.201 -4.543 -7.030 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.748 -4.315 -6.240 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.531 -6.407 -5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.862 -6.593 -5.533 1.00 0.00 H new ATOM 0 HE ARG A 177 6.827 -6.568 -7.926 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.402 -8.144 -5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.406 -9.160 -6.207 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.127 -7.827 -9.206 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.250 -8.982 -8.480 1.00 0.00 H new ATOM 447 N LEU A 178 7.695 -1.204 -3.770 1.00 0.00 N ATOM 448 CA LEU A 178 8.984 -0.629 -3.377 1.00 0.00 C ATOM 449 C LEU A 178 9.109 -0.680 -1.898 1.00 0.00 C ATOM 450 O LEU A 178 8.118 -0.661 -1.208 1.00 0.00 O ATOM 451 CB LEU A 178 9.094 0.881 -3.747 1.00 0.00 C ATOM 452 CG LEU A 178 8.869 1.306 -5.188 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.647 0.425 -6.123 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.375 1.358 -5.491 1.00 0.00 C ATOM 0 H LEU A 178 6.937 -1.001 -3.118 1.00 0.00 H new ATOM 0 HA LEU A 178 9.752 -1.203 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.379 1.424 -3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.089 1.219 -3.456 1.00 0.00 H new ATOM 0 HG LEU A 178 9.249 2.316 -5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.474 0.743 -7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.710 0.500 -5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.322 -0.609 -6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.224 1.664 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.938 0.372 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.894 2.076 -4.827 1.00 0.00 H new ATOM 466 N THR A 179 10.307 -0.721 -1.413 1.00 0.00 N ATOM 467 CA THR A 179 10.545 -0.639 0.009 1.00 0.00 C ATOM 468 C THR A 179 10.259 0.802 0.451 1.00 0.00 C ATOM 469 O THR A 179 10.159 1.700 -0.406 1.00 0.00 O ATOM 470 CB THR A 179 12.019 -0.977 0.327 1.00 0.00 C ATOM 471 OG1 THR A 179 12.879 0.096 -0.138 1.00 0.00 O ATOM 472 CG2 THR A 179 12.407 -2.263 -0.390 1.00 0.00 C ATOM 0 H THR A 179 11.150 -0.812 -1.979 1.00 0.00 H new ATOM 0 HA THR A 179 9.902 -1.347 0.532 1.00 0.00 H new ATOM 0 HB THR A 179 12.134 -1.099 1.404 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.796 -0.237 -0.232 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.446 -2.504 -0.168 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.765 -3.076 -0.051 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.287 -2.130 -1.465 1.00 0.00 H new ATOM 480 N LEU A 180 10.190 1.051 1.758 1.00 0.00 N ATOM 481 CA LEU A 180 9.908 2.401 2.265 1.00 0.00 C ATOM 482 C LEU A 180 11.046 3.322 1.824 1.00 0.00 C ATOM 483 O LEU A 180 10.852 4.511 1.612 1.00 0.00 O ATOM 484 CB LEU A 180 9.820 2.399 3.807 1.00 0.00 C ATOM 485 CG LEU A 180 8.616 3.134 4.467 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.362 4.494 3.858 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.354 2.295 4.433 1.00 0.00 C ATOM 0 H LEU A 180 10.324 0.345 2.482 1.00 0.00 H new ATOM 0 HA LEU A 180 8.953 2.746 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.802 1.361 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.737 2.843 4.195 1.00 0.00 H new ATOM 0 HG LEU A 180 8.895 3.288 5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.512 4.962 4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 180 9.246 5.120 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.144 4.382 2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.539 2.845 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.092 2.073 3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.522 1.363 4.973 1.00 0.00 H new ATOM 499 N SER A 181 12.220 2.732 1.648 1.00 0.00 N ATOM 500 CA SER A 181 13.386 3.435 1.201 1.00 0.00 C ATOM 501 C SER A 181 13.209 3.899 -0.233 1.00 0.00 C ATOM 502 O SER A 181 13.357 5.102 -0.524 1.00 0.00 O ATOM 503 CB SER A 181 14.588 2.529 1.306 1.00 0.00 C ATOM 504 OG SER A 181 14.686 1.973 2.611 1.00 0.00 O ATOM 0 H SER A 181 12.378 1.739 1.817 1.00 0.00 H new ATOM 0 HA SER A 181 13.535 4.312 1.830 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.512 1.729 0.569 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.494 3.090 1.075 1.00 0.00 H new ATOM 0 HG SER A 181 15.470 1.387 2.659 1.00 0.00 H new ATOM 510 N GLN A 182 12.852 2.971 -1.138 1.00 0.00 N ATOM 511 CA GLN A 182 12.688 3.372 -2.529 1.00 0.00 C ATOM 512 C GLN A 182 11.514 4.307 -2.676 1.00 0.00 C ATOM 513 O GLN A 182 11.552 5.204 -3.495 1.00 0.00 O ATOM 514 CB GLN A 182 12.561 2.221 -3.522 1.00 0.00 C ATOM 515 CG GLN A 182 12.747 0.850 -2.965 1.00 0.00 C ATOM 516 CD GLN A 182 12.575 -0.228 -3.991 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.145 -1.310 -3.661 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.903 0.048 -5.220 1.00 0.00 N ATOM 0 H GLN A 182 12.680 1.986 -0.938 1.00 0.00 H new ATOM 0 HA GLN A 182 13.618 3.880 -2.785 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.575 2.273 -3.983 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.292 2.371 -4.316 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.743 0.773 -2.529 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.032 0.692 -2.157 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.262 0.973 -5.457 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.801 -0.661 -5.946 1.00 0.00 H new ATOM 527 N ILE A 183 10.482 4.111 -1.859 1.00 0.00 N ATOM 528 CA ILE A 183 9.327 5.002 -1.876 1.00 0.00 C ATOM 529 C ILE A 183 9.765 6.388 -1.478 1.00 0.00 C ATOM 530 O ILE A 183 9.454 7.342 -2.165 1.00 0.00 O ATOM 531 CB ILE A 183 8.187 4.549 -0.924 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.643 3.185 -1.350 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.064 5.593 -0.910 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.594 2.616 -0.418 1.00 0.00 C ATOM 0 H ILE A 183 10.422 3.350 -1.183 1.00 0.00 H new ATOM 0 HA ILE A 183 8.929 4.982 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 183 8.591 4.457 0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.216 3.273 -2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.472 2.481 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.270 5.265 -0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.459 6.548 -0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.663 5.710 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.261 1.648 -0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.020 2.493 0.578 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.744 3.297 -0.367 1.00 0.00 H new ATOM 546 N TYR A 184 10.535 6.476 -0.391 1.00 0.00 N ATOM 547 CA TYR A 184 11.026 7.746 0.102 1.00 0.00 C ATOM 548 C TYR A 184 11.767 8.490 -0.982 1.00 0.00 C ATOM 549 O TYR A 184 11.451 9.638 -1.268 1.00 0.00 O ATOM 550 CB TYR A 184 11.939 7.531 1.332 1.00 0.00 C ATOM 551 CG TYR A 184 12.830 8.715 1.667 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.324 9.863 2.257 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.189 8.678 1.363 1.00 0.00 C ATOM 554 CE1 TYR A 184 13.149 10.938 2.532 1.00 0.00 C ATOM 555 CE2 TYR A 184 15.010 9.746 1.634 1.00 0.00 C ATOM 556 CZ TYR A 184 14.491 10.869 2.218 1.00 0.00 C ATOM 557 OH TYR A 184 15.318 11.934 2.499 1.00 0.00 O ATOM 0 H TYR A 184 10.829 5.671 0.162 1.00 0.00 H new ATOM 0 HA TYR A 184 10.170 8.349 0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.315 7.305 2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.567 6.658 1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.274 9.918 2.504 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.605 7.793 0.905 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.745 11.828 2.991 1.00 0.00 H new ATOM 0 HE2 TYR A 184 16.060 9.699 1.387 1.00 0.00 H new ATOM 0 HH TYR A 184 15.363 12.066 3.469 1.00 0.00 H new ATOM 567 N GLU A 185 12.675 7.815 -1.645 1.00 0.00 N ATOM 568 CA GLU A 185 13.434 8.468 -2.673 1.00 0.00 C ATOM 569 C GLU A 185 12.587 8.784 -3.910 1.00 0.00 C ATOM 570 O GLU A 185 12.606 9.924 -4.381 1.00 0.00 O ATOM 571 CB GLU A 185 14.732 7.734 -2.988 1.00 0.00 C ATOM 572 CG GLU A 185 14.560 6.273 -3.289 1.00 0.00 C ATOM 573 CD GLU A 185 15.855 5.602 -3.596 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.305 5.694 -4.754 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.437 4.956 -2.695 1.00 0.00 O ATOM 0 H GLU A 185 12.901 6.832 -1.492 1.00 0.00 H new ATOM 0 HA GLU A 185 13.739 9.437 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.209 8.215 -3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.410 7.841 -2.142 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.092 5.781 -2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.883 6.156 -4.135 1.00 0.00 H new ATOM 582 N TRP A 186 11.779 7.803 -4.385 1.00 0.00 N ATOM 583 CA TRP A 186 10.876 8.010 -5.526 1.00 0.00 C ATOM 584 C TRP A 186 9.953 9.175 -5.279 1.00 0.00 C ATOM 585 O TRP A 186 9.631 9.933 -6.189 1.00 0.00 O ATOM 586 CB TRP A 186 10.030 6.769 -5.843 1.00 0.00 C ATOM 587 CG TRP A 186 10.688 5.746 -6.715 1.00 0.00 C ATOM 588 CD1 TRP A 186 10.953 4.449 -6.402 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.152 5.937 -8.059 1.00 0.00 C ATOM 590 NE1 TRP A 186 11.544 3.822 -7.464 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.679 4.710 -8.492 1.00 0.00 C ATOM 592 CE3 TRP A 186 11.169 7.026 -8.938 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.218 4.537 -9.765 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.707 6.854 -10.199 1.00 0.00 C ATOM 595 CH2 TRP A 186 12.223 5.618 -10.602 1.00 0.00 C ATOM 0 H TRP A 186 11.741 6.864 -3.990 1.00 0.00 H new ATOM 0 HA TRP A 186 11.518 8.216 -6.383 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.748 6.293 -4.904 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.108 7.093 -6.325 1.00 0.00 H new ATOM 0 HD1 TRP A 186 10.729 3.983 -5.454 1.00 0.00 H new ATOM 0 HE1 TRP A 186 11.837 2.845 -7.485 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.769 7.983 -8.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.617 3.584 -10.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 11.729 7.688 -10.885 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.634 5.515 -11.595 1.00 0.00 H new ATOM 606 N MET A 187 9.527 9.302 -4.057 1.00 0.00 N ATOM 607 CA MET A 187 8.704 10.378 -3.645 1.00 0.00 C ATOM 608 C MET A 187 9.438 11.665 -3.782 1.00 0.00 C ATOM 609 O MET A 187 9.040 12.485 -4.597 1.00 0.00 O ATOM 610 CB MET A 187 8.220 10.146 -2.228 1.00 0.00 C ATOM 611 CG MET A 187 6.728 10.082 -2.111 1.00 0.00 C ATOM 612 SD MET A 187 6.173 9.037 -0.770 1.00 0.00 S ATOM 613 CE MET A 187 6.954 9.796 0.619 1.00 0.00 C ATOM 0 H MET A 187 9.751 8.643 -3.312 1.00 0.00 H new ATOM 0 HA MET A 187 7.825 10.434 -4.287 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.646 9.215 -1.854 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.593 10.946 -1.589 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.338 11.089 -1.964 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.312 9.712 -3.048 1.00 0.00 H new ATOM 0 HE1 MET A 187 7.290 9.026 1.313 1.00 0.00 H new ATOM 0 HE2 MET A 187 7.811 10.379 0.281 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.244 10.453 1.122 1.00 0.00 H new ATOM 623 N VAL A 188 10.562 11.808 -3.060 1.00 0.00 N ATOM 624 CA VAL A 188 11.379 13.045 -3.063 1.00 0.00 C ATOM 625 C VAL A 188 11.767 13.456 -4.499 1.00 0.00 C ATOM 626 O VAL A 188 12.082 14.605 -4.761 1.00 0.00 O ATOM 627 CB VAL A 188 12.663 12.896 -2.178 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.458 14.185 -2.112 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.298 12.478 -0.785 1.00 0.00 C ATOM 0 H VAL A 188 10.934 11.074 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 188 10.762 13.833 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 188 13.282 12.130 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.340 14.037 -1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.768 14.473 -3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.839 14.973 -1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.203 12.380 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.647 13.229 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.778 11.520 -0.817 1.00 0.00 H new ATOM 639 N ARG A 189 11.745 12.508 -5.414 1.00 0.00 N ATOM 640 CA ARG A 189 11.968 12.804 -6.818 1.00 0.00 C ATOM 641 C ARG A 189 10.895 13.771 -7.385 1.00 0.00 C ATOM 642 O ARG A 189 11.230 14.813 -7.935 1.00 0.00 O ATOM 643 CB ARG A 189 11.959 11.530 -7.681 1.00 0.00 C ATOM 644 CG ARG A 189 12.931 10.432 -7.269 1.00 0.00 C ATOM 645 CD ARG A 189 14.307 10.960 -6.921 1.00 0.00 C ATOM 646 NE ARG A 189 14.922 11.701 -8.020 1.00 0.00 N ATOM 647 CZ ARG A 189 15.961 12.518 -7.892 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.546 12.665 -6.714 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.426 13.161 -8.948 1.00 0.00 N ATOM 0 H ARG A 189 11.575 11.523 -5.211 1.00 0.00 H new ATOM 0 HA ARG A 189 12.950 13.275 -6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.951 11.116 -7.671 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.177 11.812 -8.711 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.525 9.898 -6.410 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.020 9.710 -8.080 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.233 11.608 -6.048 1.00 0.00 H new ATOM 0 HD3 ARG A 189 14.952 10.126 -6.645 1.00 0.00 H new ATOM 0 HE ARG A 189 14.525 11.582 -8.952 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.199 12.151 -5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.344 13.293 -6.616 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.987 13.029 -9.859 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.224 13.789 -8.852 1.00 0.00 H new ATOM 663 N CYS A 190 9.617 13.444 -7.210 1.00 0.00 N ATOM 664 CA CYS A 190 8.548 14.189 -7.902 1.00 0.00 C ATOM 665 C CYS A 190 7.546 14.888 -6.950 1.00 0.00 C ATOM 666 O CYS A 190 6.842 15.830 -7.354 1.00 0.00 O ATOM 667 CB CYS A 190 7.807 13.235 -8.852 1.00 0.00 C ATOM 668 SG CYS A 190 6.583 14.015 -9.931 1.00 0.00 S ATOM 0 H CYS A 190 9.292 12.686 -6.610 1.00 0.00 H new ATOM 0 HA CYS A 190 9.030 14.993 -8.457 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.542 12.724 -9.474 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.308 12.471 -8.256 1.00 0.00 H new ATOM 0 HG CYS A 190 6.138 15.099 -9.369 1.00 0.00 H new ATOM 674 N VAL A 191 7.471 14.425 -5.722 1.00 0.00 N ATOM 675 CA VAL A 191 6.575 14.951 -4.707 1.00 0.00 C ATOM 676 C VAL A 191 6.898 16.436 -4.434 1.00 0.00 C ATOM 677 O VAL A 191 8.008 16.861 -4.620 1.00 0.00 O ATOM 678 CB VAL A 191 6.787 14.146 -3.391 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.077 14.539 -2.703 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.625 14.240 -2.450 1.00 0.00 C ATOM 0 H VAL A 191 8.046 13.651 -5.389 1.00 0.00 H new ATOM 0 HA VAL A 191 5.545 14.863 -5.053 1.00 0.00 H new ATOM 0 HB VAL A 191 6.861 13.100 -3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.193 13.958 -1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.918 14.342 -3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.050 15.601 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.835 13.658 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.462 15.282 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.731 13.848 -2.935 1.00 0.00 H new ATOM 690 N PRO A 192 5.933 17.238 -4.086 1.00 0.00 N ATOM 691 CA PRO A 192 6.214 18.599 -3.636 1.00 0.00 C ATOM 692 C PRO A 192 6.523 18.639 -2.127 1.00 0.00 C ATOM 693 O PRO A 192 7.569 19.112 -1.698 1.00 0.00 O ATOM 694 CB PRO A 192 4.909 19.341 -3.932 1.00 0.00 C ATOM 695 CG PRO A 192 3.839 18.288 -3.925 1.00 0.00 C ATOM 696 CD PRO A 192 4.497 16.957 -4.221 1.00 0.00 C ATOM 0 HA PRO A 192 7.084 19.033 -4.128 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.713 20.105 -3.180 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.955 19.847 -4.896 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.338 18.259 -2.958 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.078 18.512 -4.672 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.173 16.186 -3.522 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.251 16.603 -5.222 1.00 0.00 H new ATOM 704 N TYR A 193 5.619 18.059 -1.365 1.00 0.00 N ATOM 705 CA TYR A 193 5.616 18.063 0.082 1.00 0.00 C ATOM 706 C TYR A 193 6.899 17.467 0.670 1.00 0.00 C ATOM 707 O TYR A 193 7.529 18.060 1.543 1.00 0.00 O ATOM 708 CB TYR A 193 4.388 17.270 0.539 1.00 0.00 C ATOM 709 CG TYR A 193 4.106 17.282 2.032 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.306 18.265 2.596 1.00 0.00 C ATOM 711 CD2 TYR A 193 4.629 16.302 2.874 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.036 18.275 3.950 1.00 0.00 C ATOM 713 CE2 TYR A 193 4.363 16.304 4.227 1.00 0.00 C ATOM 714 CZ TYR A 193 3.568 17.295 4.760 1.00 0.00 C ATOM 715 OH TYR A 193 3.304 17.304 6.103 1.00 0.00 O ATOM 0 H TYR A 193 4.829 17.548 -1.758 1.00 0.00 H new ATOM 0 HA TYR A 193 5.573 19.091 0.441 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.513 17.662 0.021 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.509 16.235 0.220 1.00 0.00 H new ATOM 0 HD1 TYR A 193 2.887 19.035 1.965 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.255 15.526 2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 193 2.411 19.047 4.373 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.775 15.535 4.864 1.00 0.00 H new ATOM 0 HH TYR A 193 3.753 16.545 6.530 1.00 0.00 H new ATOM 725 N PHE A 194 7.303 16.319 0.166 1.00 0.00 N ATOM 726 CA PHE A 194 8.448 15.621 0.733 1.00 0.00 C ATOM 727 C PHE A 194 9.790 16.141 0.204 1.00 0.00 C ATOM 728 O PHE A 194 10.809 15.561 0.494 1.00 0.00 O ATOM 729 CB PHE A 194 8.345 14.102 0.546 1.00 0.00 C ATOM 730 CG PHE A 194 8.482 13.309 1.812 1.00 0.00 C ATOM 731 CD1 PHE A 194 9.731 12.948 2.293 1.00 0.00 C ATOM 732 CD2 PHE A 194 7.359 12.915 2.515 1.00 0.00 C ATOM 733 CE1 PHE A 194 9.854 12.212 3.453 1.00 0.00 C ATOM 734 CE2 PHE A 194 7.478 12.177 3.671 1.00 0.00 C ATOM 735 CZ PHE A 194 8.727 11.825 4.141 1.00 0.00 C ATOM 0 H PHE A 194 6.864 15.850 -0.626 1.00 0.00 H new ATOM 0 HA PHE A 194 8.421 15.835 1.801 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.383 13.869 0.089 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.117 13.782 -0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 194 10.618 13.246 1.753 1.00 0.00 H new ATOM 0 HD2 PHE A 194 6.379 13.189 2.154 1.00 0.00 H new ATOM 0 HE1 PHE A 194 10.833 11.940 3.820 1.00 0.00 H new ATOM 0 HE2 PHE A 194 6.593 11.873 4.211 1.00 0.00 H new ATOM 0 HZ PHE A 194 8.820 11.246 5.048 1.00 0.00 H new ATOM 745 N LYS A 195 9.791 17.221 -0.583 1.00 0.00 N ATOM 746 CA LYS A 195 11.066 17.834 -0.968 1.00 0.00 C ATOM 747 C LYS A 195 11.682 18.424 0.279 1.00 0.00 C ATOM 748 O LYS A 195 12.794 18.058 0.681 1.00 0.00 O ATOM 749 CB LYS A 195 10.825 18.970 -1.963 1.00 0.00 C ATOM 750 CG LYS A 195 11.298 18.734 -3.383 1.00 0.00 C ATOM 751 CD LYS A 195 10.771 17.448 -3.936 1.00 0.00 C ATOM 752 CE LYS A 195 11.045 17.320 -5.421 1.00 0.00 C ATOM 753 NZ LYS A 195 12.488 17.193 -5.713 1.00 0.00 N ATOM 0 H LYS A 195 8.957 17.676 -0.955 1.00 0.00 H new ATOM 0 HA LYS A 195 11.714 17.086 -1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.756 19.180 -1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.316 19.866 -1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.976 19.561 -4.016 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.388 18.720 -3.406 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.228 16.611 -3.408 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.697 17.389 -3.758 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.519 16.449 -5.812 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.647 18.192 -5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.640 17.244 -6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.006 17.965 -5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.835 16.280 -5.357 1.00 0.00 H new ATOM 767 N ASP A 196 10.864 19.213 0.968 1.00 0.00 N ATOM 768 CA ASP A 196 11.247 19.881 2.208 1.00 0.00 C ATOM 769 C ASP A 196 11.604 18.853 3.230 1.00 0.00 C ATOM 770 O ASP A 196 12.670 18.888 3.861 1.00 0.00 O ATOM 771 CB ASP A 196 10.075 20.713 2.762 1.00 0.00 C ATOM 772 CG ASP A 196 9.720 21.931 1.941 1.00 0.00 C ATOM 773 OD1 ASP A 196 8.944 21.813 0.969 1.00 0.00 O ATOM 774 OD2 ASP A 196 10.190 23.050 2.280 1.00 0.00 O ATOM 0 H ASP A 196 9.906 19.409 0.678 1.00 0.00 H new ATOM 0 HA ASP A 196 12.093 20.535 1.998 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.196 20.073 2.836 1.00 0.00 H new ATOM 0 HB3 ASP A 196 10.322 21.033 3.774 1.00 0.00 H new ATOM 779 N LYS A 197 10.735 17.876 3.332 1.00 0.00 N ATOM 780 CA LYS A 197 10.860 16.841 4.325 1.00 0.00 C ATOM 781 C LYS A 197 12.047 15.952 4.007 1.00 0.00 C ATOM 782 O LYS A 197 12.636 15.361 4.896 1.00 0.00 O ATOM 783 CB LYS A 197 9.579 15.999 4.407 1.00 0.00 C ATOM 784 CG LYS A 197 8.276 16.798 4.318 1.00 0.00 C ATOM 785 CD LYS A 197 8.178 17.925 5.337 1.00 0.00 C ATOM 786 CE LYS A 197 6.908 18.731 5.099 1.00 0.00 C ATOM 787 NZ LYS A 197 6.742 19.841 6.054 1.00 0.00 N ATOM 0 H LYS A 197 9.920 17.778 2.726 1.00 0.00 H new ATOM 0 HA LYS A 197 11.019 17.317 5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.593 15.264 3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.585 15.445 5.346 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.185 17.217 3.316 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.434 16.120 4.457 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.175 17.515 6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.051 18.574 5.260 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.923 19.131 4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.046 18.068 5.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 5.861 20.352 5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.699 19.463 7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.549 20.492 5.973 1.00 0.00 H new ATOM 801 N GLY A 198 12.455 15.960 2.749 1.00 0.00 N ATOM 802 CA GLY A 198 13.513 15.107 2.301 1.00 0.00 C ATOM 803 C GLY A 198 14.839 15.753 2.511 1.00 0.00 C ATOM 804 O GLY A 198 15.874 15.206 2.138 1.00 0.00 O ATOM 0 H GLY A 198 12.058 16.557 2.024 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.475 14.160 2.840 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.378 14.878 1.244 1.00 0.00 H new ATOM 808 N ASP A 199 14.831 16.942 3.086 1.00 0.00 N ATOM 809 CA ASP A 199 16.071 17.629 3.319 1.00 0.00 C ATOM 810 C ASP A 199 16.171 18.041 4.781 1.00 0.00 C ATOM 811 O ASP A 199 16.996 18.865 5.168 1.00 0.00 O ATOM 812 CB ASP A 199 16.180 18.833 2.382 1.00 0.00 C ATOM 813 CG ASP A 199 17.592 19.337 2.261 1.00 0.00 C ATOM 814 OD1 ASP A 199 18.468 18.567 1.802 1.00 0.00 O ATOM 815 OD2 ASP A 199 17.858 20.500 2.626 1.00 0.00 O ATOM 0 H ASP A 199 13.994 17.437 3.392 1.00 0.00 H new ATOM 0 HA ASP A 199 16.906 16.962 3.105 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.809 18.557 1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.540 19.636 2.750 1.00 0.00 H new ATOM 820 N SER A 200 15.350 17.422 5.609 1.00 0.00 N ATOM 821 CA SER A 200 15.344 17.724 7.014 1.00 0.00 C ATOM 822 C SER A 200 15.021 16.457 7.809 1.00 0.00 C ATOM 823 O SER A 200 14.985 15.346 7.264 1.00 0.00 O ATOM 824 CB SER A 200 14.314 18.834 7.325 1.00 0.00 C ATOM 825 OG SER A 200 14.443 19.339 8.660 1.00 0.00 O ATOM 0 H SER A 200 14.680 16.707 5.325 1.00 0.00 H new ATOM 0 HA SER A 200 16.330 18.086 7.304 1.00 0.00 H new ATOM 0 HB2 SER A 200 14.440 19.652 6.616 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.307 18.442 7.183 1.00 0.00 H new ATOM 0 HG SER A 200 13.774 20.039 8.811 1.00 0.00 H new ATOM 831 N ASN A 201 14.751 16.652 9.073 1.00 0.00 N ATOM 832 CA ASN A 201 14.468 15.598 10.042 1.00 0.00 C ATOM 833 C ASN A 201 13.144 14.934 9.787 1.00 0.00 C ATOM 834 O ASN A 201 12.905 13.806 10.208 1.00 0.00 O ATOM 835 CB ASN A 201 14.484 16.190 11.423 1.00 0.00 C ATOM 836 CG ASN A 201 15.885 16.365 11.936 1.00 0.00 C ATOM 837 OD1 ASN A 201 16.397 15.513 12.654 1.00 0.00 O ATOM 838 ND2 ASN A 201 16.541 17.405 11.507 1.00 0.00 N ATOM 0 H ASN A 201 14.718 17.585 9.484 1.00 0.00 H new ATOM 0 HA ASN A 201 15.237 14.831 9.945 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.978 17.155 11.411 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.926 15.545 12.102 1.00 0.00 H new ATOM 0 HD21 ASN A 201 17.519 17.534 11.767 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.077 18.091 10.911 1.00 0.00 H new ATOM 845 N SER A 202 12.293 15.655 9.109 1.00 0.00 N ATOM 846 CA SER A 202 10.999 15.235 8.687 1.00 0.00 C ATOM 847 C SER A 202 11.078 14.041 7.716 1.00 0.00 C ATOM 848 O SER A 202 10.054 13.460 7.372 1.00 0.00 O ATOM 849 CB SER A 202 10.354 16.417 8.018 1.00 0.00 C ATOM 850 OG SER A 202 10.577 17.594 8.801 1.00 0.00 O ATOM 0 H SER A 202 12.506 16.611 8.822 1.00 0.00 H new ATOM 0 HA SER A 202 10.415 14.898 9.544 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.766 16.550 7.018 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.284 16.243 7.902 1.00 0.00 H new ATOM 0 HG SER A 202 10.157 18.363 8.362 1.00 0.00 H new ATOM 856 N SER A 203 12.290 13.720 7.249 1.00 0.00 N ATOM 857 CA SER A 203 12.533 12.522 6.485 1.00 0.00 C ATOM 858 C SER A 203 12.094 11.356 7.368 1.00 0.00 C ATOM 859 O SER A 203 11.023 10.766 7.160 1.00 0.00 O ATOM 860 CB SER A 203 14.038 12.432 6.132 1.00 0.00 C ATOM 861 OG SER A 203 14.348 11.276 5.382 1.00 0.00 O ATOM 0 H SER A 203 13.121 14.293 7.398 1.00 0.00 H new ATOM 0 HA SER A 203 11.982 12.512 5.545 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.329 13.317 5.567 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.624 12.434 7.051 1.00 0.00 H new ATOM 0 HG SER A 203 13.870 11.303 4.527 1.00 0.00 H new ATOM 867 N ALA A 204 12.830 11.149 8.461 1.00 0.00 N ATOM 868 CA ALA A 204 12.504 10.149 9.479 1.00 0.00 C ATOM 869 C ALA A 204 11.445 10.748 10.409 1.00 0.00 C ATOM 870 O ALA A 204 11.503 10.638 11.626 1.00 0.00 O ATOM 871 CB ALA A 204 13.758 9.800 10.255 1.00 0.00 C ATOM 0 H ALA A 204 13.678 11.677 8.667 1.00 0.00 H new ATOM 0 HA ALA A 204 12.117 9.238 9.022 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.520 9.055 11.015 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.507 9.397 9.574 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.150 10.696 10.736 1.00 0.00 H new ATOM 877 N GLY A 205 10.452 11.302 9.794 1.00 0.00 N ATOM 878 CA GLY A 205 9.446 12.051 10.451 1.00 0.00 C ATOM 879 C GLY A 205 8.136 11.787 9.798 1.00 0.00 C ATOM 880 O GLY A 205 7.226 11.247 10.376 1.00 0.00 O ATOM 0 H GLY A 205 10.320 11.240 8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.402 11.778 11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.680 13.115 10.407 1.00 0.00 H new ATOM 884 N TRP A 206 8.054 12.103 8.569 1.00 0.00 N ATOM 885 CA TRP A 206 6.873 11.813 7.853 1.00 0.00 C ATOM 886 C TRP A 206 6.956 10.424 7.256 1.00 0.00 C ATOM 887 O TRP A 206 5.950 9.826 6.940 1.00 0.00 O ATOM 888 CB TRP A 206 6.542 12.907 6.849 1.00 0.00 C ATOM 889 CG TRP A 206 6.246 14.201 7.525 1.00 0.00 C ATOM 890 CD1 TRP A 206 6.974 15.333 7.447 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.167 14.478 8.430 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.421 16.311 8.225 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.308 15.813 8.841 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.095 13.729 8.925 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.420 16.419 9.725 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.214 14.331 9.802 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.381 15.662 10.193 1.00 0.00 C ATOM 0 H TRP A 206 8.789 12.563 8.033 1.00 0.00 H new ATOM 0 HA TRP A 206 6.027 11.804 8.540 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.379 13.037 6.163 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.683 12.604 6.250 1.00 0.00 H new ATOM 0 HD1 TRP A 206 7.868 15.450 6.853 1.00 0.00 H new ATOM 0 HE1 TRP A 206 6.781 17.260 8.329 1.00 0.00 H new ATOM 0 HE3 TRP A 206 3.959 12.700 8.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.546 17.447 10.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 2.382 13.763 10.192 1.00 0.00 H new ATOM 0 HH2 TRP A 206 2.674 16.103 10.880 1.00 0.00 H new ATOM 908 N LYS A 207 8.181 9.877 7.170 1.00 0.00 N ATOM 909 CA LYS A 207 8.356 8.497 6.724 1.00 0.00 C ATOM 910 C LYS A 207 7.843 7.568 7.798 1.00 0.00 C ATOM 911 O LYS A 207 7.271 6.519 7.503 1.00 0.00 O ATOM 912 CB LYS A 207 9.840 8.217 6.416 1.00 0.00 C ATOM 913 CG LYS A 207 10.706 7.610 7.544 1.00 0.00 C ATOM 914 CD LYS A 207 10.732 6.079 7.551 1.00 0.00 C ATOM 915 CE LYS A 207 11.500 5.538 6.355 1.00 0.00 C ATOM 916 NZ LYS A 207 11.790 4.093 6.466 1.00 0.00 N ATOM 0 H LYS A 207 9.047 10.365 7.401 1.00 0.00 H new ATOM 0 HA LYS A 207 7.791 8.331 5.807 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.884 7.543 5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.301 9.155 6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 207 11.726 7.980 7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.331 7.962 8.505 1.00 0.00 H new ATOM 0 HD2 LYS A 207 11.192 5.724 8.473 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.712 5.695 7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.925 5.720 5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.437 6.085 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.314 3.779 5.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.363 3.918 7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.897 3.564 6.535 1.00 0.00 H new ATOM 930 N ASN A 208 8.012 7.976 9.064 1.00 0.00 N ATOM 931 CA ASN A 208 7.609 7.111 10.137 1.00 0.00 C ATOM 932 C ASN A 208 6.104 7.141 10.246 1.00 0.00 C ATOM 933 O ASN A 208 5.456 6.130 10.499 1.00 0.00 O ATOM 934 CB ASN A 208 8.311 7.425 11.484 1.00 0.00 C ATOM 935 CG ASN A 208 7.579 8.364 12.403 1.00 0.00 C ATOM 936 OD1 ASN A 208 7.888 9.596 12.292 1.00 0.00 O flip ATOM 937 ND2 ASN A 208 6.758 7.964 13.217 1.00 0.00 N flip ATOM 0 H ASN A 208 8.412 8.871 9.346 1.00 0.00 H new ATOM 0 HA ASN A 208 7.933 6.098 9.899 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.477 6.486 12.012 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.292 7.848 11.270 1.00 0.00 H new ATOM 0 HD21 ASN A 208 6.539 6.969 13.274 1.00 0.00 H new ATOM 0 HD22 ASN A 208 6.293 8.625 13.839 1.00 0.00 H new ATOM 944 N SER A 209 5.559 8.309 9.957 1.00 0.00 N ATOM 945 CA SER A 209 4.149 8.535 9.959 1.00 0.00 C ATOM 946 C SER A 209 3.510 7.786 8.780 1.00 0.00 C ATOM 947 O SER A 209 2.438 7.189 8.910 1.00 0.00 O ATOM 948 CB SER A 209 3.893 10.040 9.864 1.00 0.00 C ATOM 949 OG SER A 209 2.511 10.342 9.905 1.00 0.00 O ATOM 0 H SER A 209 6.106 9.134 9.711 1.00 0.00 H new ATOM 0 HA SER A 209 3.701 8.161 10.880 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.400 10.547 10.685 1.00 0.00 H new ATOM 0 HB3 SER A 209 4.322 10.424 8.938 1.00 0.00 H new ATOM 0 HG SER A 209 2.386 11.312 9.844 1.00 0.00 H new ATOM 955 N ILE A 210 4.213 7.777 7.650 1.00 0.00 N ATOM 956 CA ILE A 210 3.782 7.098 6.440 1.00 0.00 C ATOM 957 C ILE A 210 3.461 5.634 6.678 1.00 0.00 C ATOM 958 O ILE A 210 2.464 5.135 6.177 1.00 0.00 O ATOM 959 CB ILE A 210 4.819 7.276 5.280 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.333 8.363 4.319 1.00 0.00 C ATOM 961 CG2 ILE A 210 5.152 5.967 4.549 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.237 8.585 3.145 1.00 0.00 C ATOM 0 H ILE A 210 5.111 8.250 7.552 1.00 0.00 H new ATOM 0 HA ILE A 210 2.852 7.575 6.130 1.00 0.00 H new ATOM 0 HB ILE A 210 5.761 7.592 5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.341 8.095 3.955 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.230 9.299 4.868 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.876 6.166 3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.574 5.253 5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.243 5.553 4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.824 9.370 2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.224 8.885 3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.321 7.662 2.571 1.00 0.00 H new ATOM 974 N ARG A 211 4.246 4.998 7.519 1.00 0.00 N ATOM 975 CA ARG A 211 4.112 3.572 7.798 1.00 0.00 C ATOM 976 C ARG A 211 2.735 3.259 8.376 1.00 0.00 C ATOM 977 O ARG A 211 2.178 2.181 8.135 1.00 0.00 O ATOM 978 CB ARG A 211 5.199 3.103 8.754 1.00 0.00 C ATOM 979 CG ARG A 211 6.621 3.340 8.266 1.00 0.00 C ATOM 980 CD ARG A 211 7.649 2.827 9.270 1.00 0.00 C ATOM 981 NE ARG A 211 7.458 3.407 10.607 1.00 0.00 N ATOM 982 CZ ARG A 211 8.406 3.542 11.538 1.00 0.00 C ATOM 983 NH1 ARG A 211 9.679 3.248 11.265 1.00 0.00 N ATOM 984 NH2 ARG A 211 8.079 3.997 12.739 1.00 0.00 N ATOM 0 H ARG A 211 5.001 5.451 8.035 1.00 0.00 H new ATOM 0 HA ARG A 211 4.223 3.036 6.855 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.068 3.611 9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.066 2.037 8.939 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.766 2.841 7.308 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.776 4.406 8.097 1.00 0.00 H new ATOM 0 HD2 ARG A 211 7.581 1.741 9.334 1.00 0.00 H new ATOM 0 HD3 ARG A 211 8.652 3.063 8.913 1.00 0.00 H new ATOM 0 HE ARG A 211 6.521 3.734 10.844 1.00 0.00 H new ATOM 0 HH11 ARG A 211 9.938 2.916 10.336 1.00 0.00 H new ATOM 0 HH12 ARG A 211 10.393 3.356 11.985 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.110 4.241 12.946 1.00 0.00 H new ATOM 0 HH22 ARG A 211 8.796 4.104 13.457 1.00 0.00 H new ATOM 998 N HIS A 212 2.173 4.232 9.091 1.00 0.00 N ATOM 999 CA HIS A 212 0.857 4.086 9.699 1.00 0.00 C ATOM 1000 C HIS A 212 -0.202 4.127 8.621 1.00 0.00 C ATOM 1001 O HIS A 212 -1.149 3.363 8.662 1.00 0.00 O ATOM 1002 CB HIS A 212 0.562 5.213 10.704 1.00 0.00 C ATOM 1003 CG HIS A 212 1.563 5.365 11.803 1.00 0.00 C ATOM 1004 ND1 HIS A 212 2.154 6.562 12.129 1.00 0.00 N ATOM 1005 CD2 HIS A 212 2.066 4.455 12.661 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.989 6.355 13.146 1.00 0.00 C ATOM 1007 NE2 HIS A 212 2.975 5.081 13.514 1.00 0.00 N ATOM 0 H HIS A 212 2.615 5.135 9.263 1.00 0.00 H new ATOM 0 HA HIS A 212 0.845 3.133 10.228 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.498 6.155 10.160 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.417 5.034 11.148 1.00 0.00 H new ATOM 0 HD2 HIS A 212 1.806 3.407 12.684 1.00 0.00 H new ATOM 0 HE1 HIS A 212 3.595 7.120 13.608 1.00 0.00 H new ATOM 0 HE2 HIS A 212 3.516 4.649 14.264 1.00 0.00 H new ATOM 1015 N ASN A 213 0.013 5.003 7.634 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.933 5.245 6.520 1.00 0.00 C ATOM 1017 C ASN A 213 -1.156 3.995 5.707 1.00 0.00 C ATOM 1018 O ASN A 213 -2.282 3.704 5.297 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.469 6.418 5.611 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.507 7.763 6.306 1.00 0.00 C ATOM 1021 OD1 ASN A 213 0.561 8.112 6.980 1.00 0.00 O flip ATOM 1022 ND2 ASN A 213 -1.498 8.481 6.237 1.00 0.00 N flip ATOM 0 H ASN A 213 0.856 5.575 7.578 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.884 5.532 6.968 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.547 6.223 5.267 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.104 6.456 4.726 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -2.312 8.177 5.703 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.509 9.383 6.714 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.088 3.219 5.529 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.162 1.936 4.811 1.00 0.00 C ATOM 1031 C LEU A 214 -1.074 0.943 5.526 1.00 0.00 C ATOM 1032 O LEU A 214 -1.599 0.019 4.922 1.00 0.00 O ATOM 1033 CB LEU A 214 1.235 1.302 4.588 1.00 0.00 C ATOM 1034 CG LEU A 214 2.110 1.898 3.467 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.585 3.260 3.799 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.285 1.026 3.160 1.00 0.00 C ATOM 0 H LEU A 214 0.844 3.453 5.871 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.588 2.162 3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.791 1.372 5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.095 0.241 4.379 1.00 0.00 H new ATOM 0 HG LEU A 214 1.472 1.957 2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.197 3.641 2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.729 3.918 3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.179 3.226 4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.877 1.480 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.900 0.916 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.936 0.045 2.837 1.00 0.00 H new ATOM 1048 N SER A 215 -1.271 1.154 6.801 1.00 0.00 N ATOM 1049 CA SER A 215 -2.093 0.296 7.594 1.00 0.00 C ATOM 1050 C SER A 215 -3.320 1.055 8.131 1.00 0.00 C ATOM 1051 O SER A 215 -4.028 0.569 9.006 1.00 0.00 O ATOM 1052 CB SER A 215 -1.253 -0.273 8.729 1.00 0.00 C ATOM 1053 OG SER A 215 -0.099 -0.934 8.205 1.00 0.00 O ATOM 0 H SER A 215 -0.860 1.933 7.316 1.00 0.00 H new ATOM 0 HA SER A 215 -2.469 -0.523 6.981 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.948 0.528 9.402 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.848 -0.973 9.315 1.00 0.00 H new ATOM 0 HG SER A 215 0.435 -1.295 8.943 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.596 2.233 7.576 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.768 3.015 8.025 1.00 0.00 C ATOM 1061 C LEU A 216 -5.956 2.706 7.166 1.00 0.00 C ATOM 1062 O LEU A 216 -7.088 3.104 7.458 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.519 4.538 8.038 1.00 0.00 C ATOM 1064 CG LEU A 216 -3.625 5.090 9.153 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -3.474 6.597 9.014 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.200 4.749 10.522 1.00 0.00 C ATOM 0 H LEU A 216 -3.047 2.667 6.834 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.959 2.716 9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.077 4.817 7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.485 5.038 8.101 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.643 4.626 9.062 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -2.836 6.974 9.813 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.023 6.830 8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -4.455 7.068 9.079 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.550 5.150 11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.194 5.186 10.618 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.268 3.666 10.629 1.00 0.00 H new ATOM 1078 N HIS A 217 -5.695 2.002 6.113 1.00 0.00 N ATOM 1079 CA HIS A 217 -6.679 1.606 5.161 1.00 0.00 C ATOM 1080 C HIS A 217 -6.271 0.271 4.614 1.00 0.00 C ATOM 1081 O HIS A 217 -5.194 -0.247 4.949 1.00 0.00 O ATOM 1082 CB HIS A 217 -6.748 2.598 3.972 1.00 0.00 C ATOM 1083 CG HIS A 217 -7.279 3.972 4.255 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -8.610 4.316 4.166 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -6.622 5.111 4.572 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -8.719 5.619 4.419 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -7.539 6.152 4.673 1.00 0.00 N ATOM 0 H HIS A 217 -4.756 1.675 5.885 1.00 0.00 H new ATOM 0 HA HIS A 217 -7.651 1.577 5.653 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -5.744 2.702 3.560 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -7.367 2.150 3.194 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -5.556 5.198 4.723 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -9.650 6.167 4.417 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -7.340 7.127 4.897 1.00 0.00 H new ATOM 1095 N SER A 218 -7.094 -0.268 3.772 1.00 0.00 N ATOM 1096 CA SER A 218 -6.767 -1.451 3.035 1.00 0.00 C ATOM 1097 C SER A 218 -6.453 -1.037 1.601 1.00 0.00 C ATOM 1098 O SER A 218 -6.351 -1.859 0.688 1.00 0.00 O ATOM 1099 CB SER A 218 -7.898 -2.470 3.130 1.00 0.00 C ATOM 1100 OG SER A 218 -8.071 -2.876 4.495 1.00 0.00 O ATOM 0 H SER A 218 -8.023 0.104 3.573 1.00 0.00 H new ATOM 0 HA SER A 218 -5.889 -1.945 3.452 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.823 -2.037 2.749 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.672 -3.337 2.509 1.00 0.00 H new ATOM 0 HG SER A 218 -8.799 -3.529 4.552 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.237 0.289 1.453 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.848 0.919 0.194 1.00 0.00 C ATOM 1108 C ARG A 219 -4.399 0.647 -0.100 1.00 0.00 C ATOM 1109 O ARG A 219 -3.899 1.088 -1.064 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.009 2.449 0.225 1.00 0.00 C ATOM 1111 CG ARG A 219 -7.414 3.000 0.324 1.00 0.00 C ATOM 1112 CD ARG A 219 -7.360 4.527 0.310 1.00 0.00 C ATOM 1113 NE ARG A 219 -8.678 5.149 0.445 1.00 0.00 N ATOM 1114 CZ ARG A 219 -8.903 6.478 0.468 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -7.893 7.345 0.338 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -10.142 6.934 0.608 1.00 0.00 N ATOM 0 H ARG A 219 -6.332 0.952 2.222 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.505 0.496 -0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.437 2.831 1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.551 2.854 -0.678 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -8.018 2.638 -0.508 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -7.891 2.650 1.240 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.718 4.869 1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -6.901 4.860 -0.621 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.486 4.532 0.528 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -6.939 7.003 0.220 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.076 8.348 0.357 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -10.919 6.280 0.698 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -10.317 7.939 0.626 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.743 -0.051 0.755 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.349 -0.386 0.587 1.00 0.00 C ATOM 1132 C PHE A 220 -2.205 -1.826 0.936 1.00 0.00 C ATOM 1133 O PHE A 220 -3.017 -2.357 1.712 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.459 0.446 1.542 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.385 1.905 1.229 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.294 2.791 1.776 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.399 2.392 0.391 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.222 4.130 1.491 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.321 3.733 0.102 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.234 4.602 0.650 1.00 0.00 C ATOM 0 H PHE A 220 -4.155 -0.419 1.612 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.038 -0.177 -0.437 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.833 0.327 2.559 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.450 0.035 1.524 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.068 2.425 2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.318 1.710 -0.042 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.937 4.814 1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.454 4.103 -0.553 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.178 5.656 0.422 1.00 0.00 H new ATOM 1150 N MET A 221 -1.237 -2.472 0.377 1.00 0.00 N ATOM 1151 CA MET A 221 -0.975 -3.829 0.714 1.00 0.00 C ATOM 1152 C MET A 221 0.481 -4.045 0.723 1.00 0.00 C ATOM 1153 O MET A 221 1.231 -3.385 -0.015 1.00 0.00 O ATOM 1154 CB MET A 221 -1.728 -4.850 -0.160 1.00 0.00 C ATOM 1155 CG MET A 221 -1.572 -4.670 -1.639 1.00 0.00 C ATOM 1156 SD MET A 221 -2.579 -5.808 -2.595 1.00 0.00 S ATOM 1157 CE MET A 221 -1.959 -7.346 -1.956 1.00 0.00 C ATOM 0 H MET A 221 -0.609 -2.076 -0.322 1.00 0.00 H new ATOM 0 HA MET A 221 -1.371 -4.010 1.713 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.387 -5.851 0.105 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.789 -4.800 0.085 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.838 -3.647 -1.905 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.525 -4.807 -1.908 1.00 0.00 H new ATOM 0 HE1 MET A 221 -2.063 -8.123 -2.713 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.907 -7.233 -1.693 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.526 -7.626 -1.069 1.00 0.00 H new ATOM 1167 N ARG A 222 0.899 -4.896 1.576 1.00 0.00 N ATOM 1168 CA ARG A 222 2.286 -5.112 1.772 1.00 0.00 C ATOM 1169 C ARG A 222 2.676 -6.393 1.204 1.00 0.00 C ATOM 1170 O ARG A 222 2.048 -7.432 1.437 1.00 0.00 O ATOM 1171 CB ARG A 222 2.645 -4.972 3.233 1.00 0.00 C ATOM 1172 CG ARG A 222 2.308 -3.594 3.783 1.00 0.00 C ATOM 1173 CD ARG A 222 2.703 -3.431 5.232 1.00 0.00 C ATOM 1174 NE ARG A 222 2.035 -4.384 6.118 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.891 -4.219 7.435 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.277 -3.081 8.018 1.00 0.00 N ATOM 1177 NH2 ARG A 222 1.338 -5.177 8.167 1.00 0.00 N ATOM 0 H ARG A 222 0.291 -5.467 2.163 1.00 0.00 H new ATOM 0 HA ARG A 222 2.855 -4.347 1.244 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.114 -5.730 3.809 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.711 -5.161 3.362 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.814 -2.835 3.185 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.237 -3.419 3.681 1.00 0.00 H new ATOM 0 HD2 ARG A 222 3.782 -3.553 5.324 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.468 -2.417 5.555 1.00 0.00 H new ATOM 0 HE ARG A 222 1.653 -5.233 5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 222 2.684 -2.333 7.457 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.165 -2.960 9.025 1.00 0.00 H new ATOM 0 HH21 ARG A 222 1.023 -6.040 7.724 1.00 0.00 H new ATOM 0 HH22 ARG A 222 1.228 -5.051 9.173 1.00 0.00 H new ATOM 1191 N VAL A 223 3.706 -6.311 0.456 1.00 0.00 N ATOM 1192 CA VAL A 223 4.145 -7.362 -0.322 1.00 0.00 C ATOM 1193 C VAL A 223 5.451 -7.876 0.221 1.00 0.00 C ATOM 1194 O VAL A 223 6.381 -7.119 0.518 1.00 0.00 O ATOM 1195 CB VAL A 223 4.332 -6.879 -1.752 1.00 0.00 C ATOM 1196 CG1 VAL A 223 4.653 -8.006 -2.631 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.092 -6.198 -2.225 1.00 0.00 C ATOM 0 H VAL A 223 4.278 -5.470 0.377 1.00 0.00 H new ATOM 0 HA VAL A 223 3.411 -8.168 -0.305 1.00 0.00 H new ATOM 0 HB VAL A 223 5.159 -6.170 -1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 223 4.784 -7.646 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.574 -8.481 -2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.840 -8.731 -2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.234 -5.855 -3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.256 -6.897 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.878 -5.344 -1.583 1.00 0.00 H new ATOM 1207 N GLN A 224 5.516 -9.123 0.347 1.00 0.00 N ATOM 1208 CA GLN A 224 6.661 -9.762 0.876 1.00 0.00 C ATOM 1209 C GLN A 224 7.600 -10.090 -0.230 1.00 0.00 C ATOM 1210 O GLN A 224 7.175 -10.290 -1.369 1.00 0.00 O ATOM 1211 CB GLN A 224 6.288 -11.030 1.632 1.00 0.00 C ATOM 1212 CG GLN A 224 5.438 -10.800 2.868 1.00 0.00 C ATOM 1213 CD GLN A 224 3.984 -10.434 2.546 1.00 0.00 C ATOM 1214 OE1 GLN A 224 3.415 -10.881 1.526 1.00 0.00 O ATOM 1215 NE2 GLN A 224 3.389 -9.604 3.361 1.00 0.00 N ATOM 0 H GLN A 224 4.764 -9.760 0.083 1.00 0.00 H new ATOM 0 HA GLN A 224 7.140 -9.081 1.579 1.00 0.00 H new ATOM 0 HB2 GLN A 224 5.751 -11.696 0.956 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.203 -11.544 1.926 1.00 0.00 H new ATOM 0 HG2 GLN A 224 5.451 -11.701 3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.883 -10.002 3.463 1.00 0.00 H new ATOM 0 HE21 GLN A 224 3.881 -9.258 4.185 1.00 0.00 H new ATOM 0 HE22 GLN A 224 2.433 -9.303 3.174 1.00 0.00 H new ATOM 1314 N SER A 232 11.149 -5.746 2.407 1.00 0.00 N ATOM 1315 CA SER A 232 9.802 -5.979 1.861 1.00 0.00 C ATOM 1316 C SER A 232 9.392 -4.882 0.879 1.00 0.00 C ATOM 1317 O SER A 232 10.014 -3.824 0.814 1.00 0.00 O ATOM 1318 CB SER A 232 8.785 -6.138 2.982 1.00 0.00 C ATOM 1319 OG SER A 232 9.229 -7.134 3.899 1.00 0.00 O ATOM 0 HA SER A 232 9.828 -6.912 1.299 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.649 -5.188 3.500 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.816 -6.417 2.569 1.00 0.00 H new ATOM 0 HG SER A 232 10.208 -7.170 3.894 1.00 0.00 H new ATOM 1325 N TRP A 233 8.382 -5.123 0.105 1.00 0.00 N ATOM 1326 CA TRP A 233 7.964 -4.130 -0.823 1.00 0.00 C ATOM 1327 C TRP A 233 6.594 -3.668 -0.401 1.00 0.00 C ATOM 1328 O TRP A 233 5.797 -4.448 0.124 1.00 0.00 O ATOM 1329 CB TRP A 233 7.846 -4.652 -2.235 1.00 0.00 C ATOM 1330 CG TRP A 233 8.860 -5.620 -2.724 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.820 -6.968 -2.578 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.018 -5.332 -3.509 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.873 -7.536 -3.219 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.635 -6.555 -3.792 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.594 -4.161 -3.994 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 11.802 -6.645 -4.544 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 11.752 -4.249 -4.739 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.345 -5.483 -5.010 1.00 0.00 C ATOM 0 H TRP A 233 7.840 -5.987 0.098 1.00 0.00 H new ATOM 0 HA TRP A 233 8.711 -3.336 -0.821 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.867 -5.121 -2.333 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.857 -3.794 -2.907 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.062 -7.510 -2.032 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.066 -8.537 -3.266 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.143 -3.201 -3.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.262 -7.600 -4.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.208 -3.347 -5.119 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.250 -5.519 -5.599 1.00 0.00 H new ATOM 1349 N TRP A 234 6.302 -2.452 -0.618 1.00 0.00 N ATOM 1350 CA TRP A 234 5.026 -1.942 -0.233 1.00 0.00 C ATOM 1351 C TRP A 234 4.347 -1.398 -1.474 1.00 0.00 C ATOM 1352 O TRP A 234 5.041 -0.866 -2.373 1.00 0.00 O ATOM 1353 CB TRP A 234 5.181 -0.824 0.804 1.00 0.00 C ATOM 1354 CG TRP A 234 6.230 -1.051 1.886 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.290 -0.251 2.132 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.340 -2.135 2.839 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.024 -0.731 3.187 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.474 -1.877 3.631 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.602 -3.271 3.109 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.878 -2.710 4.666 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.010 -4.106 4.139 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.134 -3.815 4.905 1.00 0.00 C ATOM 0 H TRP A 234 6.923 -1.775 -1.062 1.00 0.00 H new ATOM 0 HA TRP A 234 4.431 -2.737 0.215 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.425 0.099 0.279 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.217 -0.670 1.288 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.527 0.643 1.575 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.857 -0.288 3.575 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.722 -3.505 2.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.753 -2.485 5.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.443 -5.001 4.351 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.418 -4.483 5.705 1.00 0.00 H new ATOM 1373 N ILE A 235 3.024 -1.591 -1.576 1.00 0.00 N ATOM 1374 CA ILE A 235 2.256 -1.063 -2.718 1.00 0.00 C ATOM 1375 C ILE A 235 0.966 -0.413 -2.232 1.00 0.00 C ATOM 1376 O ILE A 235 0.548 -0.622 -1.076 1.00 0.00 O ATOM 1377 CB ILE A 235 1.844 -2.172 -3.743 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.592 -2.868 -3.344 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.914 -3.206 -3.856 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.090 -3.459 -4.509 1.00 0.00 C ATOM 0 H ILE A 235 2.467 -2.102 -0.891 1.00 0.00 H new ATOM 0 HA ILE A 235 2.915 -0.347 -3.209 1.00 0.00 H new ATOM 0 HB ILE A 235 1.689 -1.664 -4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.823 -3.650 -2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.076 -2.163 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.609 -3.968 -4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.838 -2.738 -4.195 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.077 -3.668 -2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.001 -3.960 -4.182 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.344 -2.673 -5.220 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.570 -4.182 -4.988 1.00 0.00 H new ATOM 1392 N ILE A 236 0.330 0.354 -3.094 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.000 0.833 -2.816 1.00 0.00 C ATOM 1394 C ILE A 236 -1.897 -0.235 -3.428 1.00 0.00 C ATOM 1395 O ILE A 236 -1.645 -0.638 -4.556 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.350 2.157 -3.550 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.230 3.145 -3.567 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.603 2.816 -3.017 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.315 3.268 -4.936 1.00 0.00 C ATOM 0 H ILE A 236 0.715 0.656 -3.989 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.109 1.015 -1.747 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.536 1.847 -4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.585 4.115 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.556 2.828 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.794 3.736 -3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.449 2.139 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.470 3.049 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.131 3.990 -4.939 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.687 2.299 -5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.471 3.606 -5.612 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.894 -0.690 -2.722 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.793 -1.729 -3.208 1.00 0.00 C ATOM 1413 C ASN A 237 -4.752 -1.132 -4.229 1.00 0.00 C ATOM 1414 O ASN A 237 -5.631 -0.316 -3.889 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.591 -2.338 -2.056 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.661 -3.328 -2.510 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.525 -4.004 -3.533 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.728 -3.399 -1.763 1.00 0.00 N ATOM 0 H ASN A 237 -3.117 -0.355 -1.785 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.197 -2.515 -3.672 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.905 -2.844 -1.377 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.066 -1.536 -1.490 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.488 -4.030 -2.018 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.803 -2.823 -0.924 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.592 -1.496 -5.484 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.412 -0.973 -6.548 1.00 0.00 C ATOM 1427 C PRO A 238 -6.707 -1.769 -6.730 1.00 0.00 C ATOM 1428 O PRO A 238 -7.732 -1.214 -7.129 1.00 0.00 O ATOM 1429 CB PRO A 238 -4.510 -1.140 -7.769 1.00 0.00 C ATOM 1430 CG PRO A 238 -3.677 -2.354 -7.468 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.564 -2.436 -5.973 1.00 0.00 C ATOM 0 HA PRO A 238 -5.736 0.051 -6.362 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -5.096 -1.278 -8.678 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -3.885 -0.260 -7.923 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.143 -3.253 -7.871 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -2.692 -2.272 -7.927 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.747 -3.449 -5.614 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.569 -2.151 -5.632 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.657 -3.037 -6.351 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.705 -4.025 -6.619 1.00 0.00 C ATOM 1441 C ASP A 239 -7.146 -5.366 -6.220 1.00 0.00 C ATOM 1442 O ASP A 239 -7.684 -6.067 -5.371 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.004 -4.047 -8.132 1.00 0.00 C ATOM 1444 CG ASP A 239 -9.005 -5.090 -8.566 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -10.214 -4.792 -8.585 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -8.581 -6.202 -8.972 1.00 0.00 O ATOM 0 H ASP A 239 -5.867 -3.423 -5.834 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.619 -3.790 -6.073 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -8.372 -3.065 -8.429 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -7.071 -4.214 -8.670 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.034 -5.674 -6.830 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.316 -6.880 -6.578 1.00 0.00 C ATOM 1453 C GLY A 240 -4.127 -6.927 -7.485 1.00 0.00 C ATOM 1454 O GLY A 240 -4.214 -7.430 -8.604 1.00 0.00 O ATOM 0 H GLY A 240 -5.597 -5.075 -7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.999 -6.920 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.957 -7.745 -6.750 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.042 -6.340 -7.042 1.00 0.00 N ATOM 1459 CA GLY A 241 -1.856 -6.274 -7.859 1.00 0.00 C ATOM 1460 C GLY A 241 -0.796 -7.210 -7.358 1.00 0.00 C ATOM 1461 O GLY A 241 -0.850 -8.410 -7.600 1.00 0.00 O ATOM 0 H GLY A 241 -2.956 -5.903 -6.124 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.107 -6.524 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.471 -5.254 -7.863 1.00 0.00 H new ATOM 1465 N LYS A 242 0.155 -6.672 -6.648 1.00 0.00 N ATOM 1466 CA LYS A 242 1.206 -7.472 -6.065 1.00 0.00 C ATOM 1467 C LYS A 242 0.630 -8.064 -4.796 1.00 0.00 C ATOM 1468 O LYS A 242 0.497 -7.363 -3.811 1.00 0.00 O ATOM 1469 CB LYS A 242 2.446 -6.611 -5.704 1.00 0.00 C ATOM 1470 CG LYS A 242 3.240 -5.932 -6.849 1.00 0.00 C ATOM 1471 CD LYS A 242 2.459 -4.870 -7.634 1.00 0.00 C ATOM 1472 CE LYS A 242 2.050 -5.377 -9.006 1.00 0.00 C ATOM 1473 NZ LYS A 242 3.231 -5.668 -9.839 1.00 0.00 N ATOM 0 H LYS A 242 0.228 -5.673 -6.455 1.00 0.00 H new ATOM 0 HA LYS A 242 1.534 -8.233 -6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 242 2.117 -5.828 -5.021 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.139 -7.245 -5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.132 -5.469 -6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.578 -6.701 -7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.570 -4.582 -7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.071 -3.975 -7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.446 -6.278 -8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.427 -4.632 -9.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.001 -5.499 -10.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.017 -5.049 -9.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.510 -6.662 -9.711 1.00 0.00 H new