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 213 ASN : amide:sc= -1.28 X(o=-0.56,f=-0.47) USER MOD Set 1.2: A 217 HIS : no HE2:sc= 0.718 K(o=-0.56,f=-2.8!) USER MOD Single : A 159 ASN : amide:sc= -0.0202 X(o=-0.02,f=-0.015) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 74:sc= -1.34! USER MOD Single : A 172 SER OG : rot 77:sc= 1.24 USER MOD Single : A 173 SER OG : rot 80:sc= 1.23 USER MOD Single : A 176 LYS NZ :NH3+ 145:sc= 1.28 (180deg=1.08) USER MOD Single : A 179 THR OG1 : rot 180:sc= -2.97! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.95! C(o=-3.9!,f=-9.3!) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 187 MET CE :methyl 148:sc= -0.639 (180deg=-2.57!) USER MOD Single : A 190 CYS SG : rot -26:sc= 0.0997 USER MOD Single : A 193 TYR OH : rot -143:sc= 0.337 USER MOD Single : A 195 LYS NZ :NH3+ -169:sc= 0.436 (180deg=0.342) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 88:sc= 0.00981 USER MOD Single : A 201 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0462 USER MOD Single : A 203 SER OG : rot -89:sc= 0.667 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN :FLIP amide:sc= -0.167 F(o=-1.3,f=-0.17) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 215 SER OG : rot 111:sc= 0.889 USER MOD Single : A 218 SER OG : rot -34:sc= 0.578 USER MOD Single : A 221 MET CE :methyl 173:sc= -0.514 (180deg=-0.595) USER MOD Single : A 224 GLN :FLIP amide:sc=-0.00235 F(o=-0.93,f=-0.0024) USER MOD Single : A 232 SER OG : rot 29:sc= 0.0973 USER MOD Single : A 237 ASN : amide:sc= 0.0182 K(o=0.018,f=-0.87) USER MOD Single : A 242 LYS NZ :NH3+ 168:sc= 0.67 (180deg=0.587) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -4.446 17.658 -6.981 1.00 0.00 N ATOM 106 CA ALA A 156 -3.821 16.347 -6.998 1.00 0.00 C ATOM 107 C ALA A 156 -2.307 16.419 -6.911 1.00 0.00 C ATOM 108 O ALA A 156 -1.607 15.495 -7.300 1.00 0.00 O ATOM 109 CB ALA A 156 -4.233 15.621 -8.219 1.00 0.00 C ATOM 0 HA ALA A 156 -4.159 15.809 -6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.764 14.637 -8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.317 15.507 -8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.922 16.183 -9.099 1.00 0.00 H new ATOM 115 N TRP A 157 -1.830 17.485 -6.372 1.00 0.00 N ATOM 116 CA TRP A 157 -0.432 17.680 -6.156 1.00 0.00 C ATOM 117 C TRP A 157 -0.205 18.392 -4.844 1.00 0.00 C ATOM 118 O TRP A 157 0.355 17.835 -3.913 1.00 0.00 O ATOM 119 CB TRP A 157 0.251 18.382 -7.356 1.00 0.00 C ATOM 120 CG TRP A 157 -0.521 19.529 -7.973 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.486 20.847 -7.621 1.00 0.00 C ATOM 122 CD2 TRP A 157 -1.425 19.436 -9.078 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.332 21.569 -8.425 1.00 0.00 N ATOM 124 CE2 TRP A 157 -1.911 20.725 -9.332 1.00 0.00 C ATOM 125 CE3 TRP A 157 -1.869 18.377 -9.872 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -2.821 20.986 -10.350 1.00 0.00 C ATOM 127 CZ3 TRP A 157 -2.768 18.636 -10.881 1.00 0.00 C ATOM 128 CH2 TRP A 157 -3.235 19.930 -11.113 1.00 0.00 C ATOM 0 H TRP A 157 -2.409 18.265 -6.061 1.00 0.00 H new ATOM 0 HA TRP A 157 0.048 16.704 -6.085 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.222 18.756 -7.030 1.00 0.00 H new ATOM 0 HB3 TRP A 157 0.439 17.637 -8.130 1.00 0.00 H new ATOM 0 HD1 TRP A 157 0.118 21.261 -6.827 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -1.501 22.573 -8.357 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -1.513 17.372 -9.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -3.187 21.986 -10.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -3.117 17.825 -11.503 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -3.939 20.101 -11.913 1.00 0.00 H new ATOM 139 N GLY A 158 -0.754 19.569 -4.727 1.00 0.00 N ATOM 140 CA GLY A 158 -0.531 20.361 -3.534 1.00 0.00 C ATOM 141 C GLY A 158 -1.621 20.177 -2.503 1.00 0.00 C ATOM 142 O GLY A 158 -1.829 21.035 -1.646 1.00 0.00 O ATOM 0 H GLY A 158 -1.353 20.003 -5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.429 20.088 -3.095 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.469 21.414 -3.808 1.00 0.00 H new ATOM 146 N ASN A 159 -2.324 19.069 -2.587 1.00 0.00 N ATOM 147 CA ASN A 159 -3.402 18.769 -1.655 1.00 0.00 C ATOM 148 C ASN A 159 -3.475 17.257 -1.495 1.00 0.00 C ATOM 149 O ASN A 159 -4.510 16.690 -1.159 1.00 0.00 O ATOM 150 CB ASN A 159 -4.732 19.325 -2.194 1.00 0.00 C ATOM 151 CG ASN A 159 -5.793 19.624 -1.122 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.590 20.538 -1.297 1.00 0.00 O ATOM 153 ND2 ASN A 159 -5.853 18.849 -0.073 1.00 0.00 N ATOM 0 H ASN A 159 -2.171 18.352 -3.296 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.214 19.235 -0.688 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.528 20.242 -2.747 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.146 18.610 -2.904 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.578 18.996 0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.175 18.096 0.044 1.00 0.00 H new ATOM 160 N LEU A 160 -2.361 16.611 -1.735 1.00 0.00 N ATOM 161 CA LEU A 160 -2.272 15.181 -1.591 1.00 0.00 C ATOM 162 C LEU A 160 -2.017 14.835 -0.151 1.00 0.00 C ATOM 163 O LEU A 160 -1.247 15.523 0.534 1.00 0.00 O ATOM 164 CB LEU A 160 -1.138 14.646 -2.443 1.00 0.00 C ATOM 165 CG LEU A 160 -1.292 14.815 -3.935 1.00 0.00 C ATOM 166 CD1 LEU A 160 -0.029 14.371 -4.625 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.493 14.026 -4.447 1.00 0.00 C ATOM 0 H LEU A 160 -1.495 17.060 -2.034 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.210 14.732 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.216 15.139 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.019 13.584 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.467 15.868 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.141 14.493 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.808 14.976 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.161 13.322 -4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.585 14.162 -5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.354 12.968 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.399 14.384 -3.957 1.00 0.00 H new ATOM 179 N SER A 161 -2.646 13.797 0.305 1.00 0.00 N ATOM 180 CA SER A 161 -2.474 13.343 1.640 1.00 0.00 C ATOM 181 C SER A 161 -1.240 12.443 1.691 1.00 0.00 C ATOM 182 O SER A 161 -0.642 12.160 0.641 1.00 0.00 O ATOM 183 CB SER A 161 -3.731 12.596 2.065 1.00 0.00 C ATOM 184 OG SER A 161 -4.896 13.403 1.862 1.00 0.00 O ATOM 0 H SER A 161 -3.298 13.240 -0.247 1.00 0.00 H new ATOM 0 HA SER A 161 -2.322 14.175 2.327 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.820 11.671 1.495 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.655 12.317 3.116 1.00 0.00 H new ATOM 0 HG SER A 161 -5.692 12.904 2.140 1.00 0.00 H new ATOM 190 N TYR A 162 -0.868 11.979 2.882 1.00 0.00 N ATOM 191 CA TYR A 162 0.336 11.161 3.045 1.00 0.00 C ATOM 192 C TYR A 162 0.225 9.917 2.203 1.00 0.00 C ATOM 193 O TYR A 162 1.135 9.601 1.430 1.00 0.00 O ATOM 194 CB TYR A 162 0.557 10.780 4.511 1.00 0.00 C ATOM 195 CG TYR A 162 0.502 11.950 5.466 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.332 13.056 5.305 1.00 0.00 C ATOM 197 CD2 TYR A 162 -0.381 11.944 6.534 1.00 0.00 C ATOM 198 CE1 TYR A 162 1.274 14.116 6.183 1.00 0.00 C ATOM 199 CE2 TYR A 162 -0.441 12.999 7.412 1.00 0.00 C ATOM 200 CZ TYR A 162 0.387 14.082 7.233 1.00 0.00 C ATOM 201 OH TYR A 162 0.331 15.132 8.118 1.00 0.00 O ATOM 0 H TYR A 162 -1.380 12.154 3.747 1.00 0.00 H new ATOM 0 HA TYR A 162 1.193 11.750 2.717 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.198 10.050 4.804 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.527 10.292 4.606 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.030 13.083 4.481 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.033 11.095 6.679 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.922 14.969 6.047 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.135 12.978 8.239 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.349 14.949 8.800 1.00 0.00 H new ATOM 211 N ALA A 163 -0.936 9.271 2.302 1.00 0.00 N ATOM 212 CA ALA A 163 -1.268 8.077 1.537 1.00 0.00 C ATOM 213 C ALA A 163 -1.062 8.310 0.032 1.00 0.00 C ATOM 214 O ALA A 163 -0.487 7.459 -0.690 1.00 0.00 O ATOM 215 CB ALA A 163 -2.715 7.693 1.822 1.00 0.00 C ATOM 0 H ALA A 163 -1.683 9.571 2.928 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.605 7.266 1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.973 6.800 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.835 7.493 2.887 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.373 8.512 1.530 1.00 0.00 H new ATOM 221 N ASP A 164 -1.473 9.477 -0.420 1.00 0.00 N ATOM 222 CA ASP A 164 -1.361 9.858 -1.814 1.00 0.00 C ATOM 223 C ASP A 164 0.068 9.996 -2.219 1.00 0.00 C ATOM 224 O ASP A 164 0.445 9.552 -3.275 1.00 0.00 O ATOM 225 CB ASP A 164 -2.056 11.172 -2.103 1.00 0.00 C ATOM 226 CG ASP A 164 -3.536 11.117 -2.000 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.190 10.638 -2.940 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.088 11.581 -0.988 1.00 0.00 O ATOM 0 H ASP A 164 -1.896 10.192 0.172 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.842 9.063 -2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.683 11.927 -1.410 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.785 11.499 -3.107 1.00 0.00 H new ATOM 233 N LEU A 165 0.863 10.605 -1.366 1.00 0.00 N ATOM 234 CA LEU A 165 2.280 10.837 -1.642 1.00 0.00 C ATOM 235 C LEU A 165 3.006 9.504 -1.844 1.00 0.00 C ATOM 236 O LEU A 165 3.762 9.327 -2.845 1.00 0.00 O ATOM 237 CB LEU A 165 2.927 11.612 -0.493 1.00 0.00 C ATOM 238 CG LEU A 165 2.272 12.933 -0.087 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.949 13.484 1.144 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.326 13.950 -1.210 1.00 0.00 C ATOM 0 H LEU A 165 0.554 10.956 -0.460 1.00 0.00 H new ATOM 0 HA LEU A 165 2.361 11.427 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.950 10.963 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.962 11.817 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 165 1.223 12.735 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.478 14.425 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.855 12.770 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.004 13.656 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.851 14.876 -0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.365 14.148 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.800 13.559 -2.081 1.00 0.00 H new ATOM 252 N ILE A 166 2.745 8.552 -0.918 1.00 0.00 N ATOM 253 CA ILE A 166 3.330 7.192 -0.999 1.00 0.00 C ATOM 254 C ILE A 166 2.970 6.637 -2.338 1.00 0.00 C ATOM 255 O ILE A 166 3.827 6.180 -3.093 1.00 0.00 O ATOM 256 CB ILE A 166 2.741 6.208 0.060 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.332 6.970 1.289 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.775 5.157 0.413 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.731 6.158 2.382 1.00 0.00 C ATOM 0 H ILE A 166 2.138 8.698 -0.112 1.00 0.00 H new ATOM 0 HA ILE A 166 4.402 7.282 -0.826 1.00 0.00 H new ATOM 0 HB ILE A 166 1.863 5.713 -0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.208 7.485 1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.616 7.738 0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.360 4.472 1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.049 4.601 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.661 5.642 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.474 6.808 3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.831 5.664 2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.448 5.407 2.713 1.00 0.00 H new ATOM 271 N THR A 167 1.688 6.758 -2.644 1.00 0.00 N ATOM 272 CA THR A 167 1.131 6.327 -3.859 1.00 0.00 C ATOM 273 C THR A 167 1.856 6.940 -5.073 1.00 0.00 C ATOM 274 O THR A 167 2.262 6.215 -5.978 1.00 0.00 O ATOM 275 CB THR A 167 -0.341 6.712 -3.886 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.129 5.995 -2.918 1.00 0.00 O ATOM 277 CG2 THR A 167 -0.935 6.698 -5.264 1.00 0.00 C ATOM 0 H THR A 167 1.006 7.177 -2.012 1.00 0.00 H new ATOM 0 HA THR A 167 1.244 5.245 -3.926 1.00 0.00 H new ATOM 0 HB THR A 167 -0.374 7.756 -3.573 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.937 6.339 -2.021 1.00 0.00 H new ATOM 0 HG21 THR A 167 -1.986 6.982 -5.210 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.400 7.405 -5.898 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.851 5.697 -5.686 1.00 0.00 H new ATOM 285 N ARG A 168 2.045 8.267 -5.047 1.00 0.00 N ATOM 286 CA ARG A 168 2.648 8.990 -6.151 1.00 0.00 C ATOM 287 C ARG A 168 4.003 8.408 -6.485 1.00 0.00 C ATOM 288 O ARG A 168 4.338 8.227 -7.663 1.00 0.00 O ATOM 289 CB ARG A 168 2.835 10.480 -5.853 1.00 0.00 C ATOM 290 CG ARG A 168 1.598 11.281 -5.458 1.00 0.00 C ATOM 291 CD ARG A 168 0.438 11.148 -6.434 1.00 0.00 C ATOM 292 NE ARG A 168 0.844 11.336 -7.838 1.00 0.00 N ATOM 293 CZ ARG A 168 0.215 12.098 -8.750 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.788 12.900 -8.397 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.616 12.058 -10.014 1.00 0.00 N ATOM 0 H ARG A 168 1.782 8.858 -4.258 1.00 0.00 H new ATOM 0 HA ARG A 168 1.960 8.887 -6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.566 10.573 -5.050 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.270 10.947 -6.736 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.268 10.957 -4.471 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.870 12.333 -5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.014 10.163 -6.321 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.328 11.881 -6.182 1.00 0.00 H new ATOM 0 HE ARG A 168 1.681 10.842 -8.147 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.089 12.942 -7.423 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.255 13.472 -9.100 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.393 11.454 -10.284 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.148 12.631 -10.716 1.00 0.00 H new ATOM 309 N ALA A 169 4.775 8.111 -5.448 1.00 0.00 N ATOM 310 CA ALA A 169 6.100 7.512 -5.620 1.00 0.00 C ATOM 311 C ALA A 169 5.990 6.116 -6.196 1.00 0.00 C ATOM 312 O ALA A 169 6.594 5.813 -7.221 1.00 0.00 O ATOM 313 CB ALA A 169 6.807 7.450 -4.301 1.00 0.00 C ATOM 0 H ALA A 169 4.510 8.274 -4.477 1.00 0.00 H new ATOM 0 HA ALA A 169 6.667 8.134 -6.313 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.792 7.003 -4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.918 8.457 -3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.227 6.844 -3.605 1.00 0.00 H new ATOM 319 N ILE A 170 5.194 5.296 -5.546 1.00 0.00 N ATOM 320 CA ILE A 170 4.971 3.905 -5.916 1.00 0.00 C ATOM 321 C ILE A 170 4.514 3.766 -7.391 1.00 0.00 C ATOM 322 O ILE A 170 4.982 2.892 -8.122 1.00 0.00 O ATOM 323 CB ILE A 170 3.925 3.296 -4.964 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.467 3.218 -3.532 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.479 1.929 -5.431 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.419 2.831 -2.506 1.00 0.00 C ATOM 0 H ILE A 170 4.666 5.581 -4.721 1.00 0.00 H new ATOM 0 HA ILE A 170 5.914 3.365 -5.825 1.00 0.00 H new ATOM 0 HB ILE A 170 3.057 3.955 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.280 2.493 -3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.890 4.185 -3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.741 1.530 -4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.035 2.010 -6.423 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.339 1.260 -5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.874 2.796 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.616 3.568 -2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 170 3.012 1.850 -2.753 1.00 0.00 H new ATOM 338 N GLU A 171 3.646 4.650 -7.822 1.00 0.00 N ATOM 339 CA GLU A 171 3.137 4.656 -9.180 1.00 0.00 C ATOM 340 C GLU A 171 4.180 5.105 -10.195 1.00 0.00 C ATOM 341 O GLU A 171 4.099 4.770 -11.380 1.00 0.00 O ATOM 342 CB GLU A 171 1.918 5.519 -9.219 1.00 0.00 C ATOM 343 CG GLU A 171 0.780 4.902 -8.448 1.00 0.00 C ATOM 344 CD GLU A 171 0.040 3.861 -9.239 1.00 0.00 C ATOM 345 OE1 GLU A 171 0.557 2.746 -9.426 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.084 4.146 -9.713 1.00 0.00 O ATOM 0 H GLU A 171 3.267 5.394 -7.237 1.00 0.00 H new ATOM 0 HA GLU A 171 2.879 3.636 -9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.151 6.499 -8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.615 5.676 -10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 171 1.168 4.451 -7.535 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.085 5.685 -8.146 1.00 0.00 H new ATOM 353 N SER A 172 5.177 5.805 -9.720 1.00 0.00 N ATOM 354 CA SER A 172 6.255 6.279 -10.557 1.00 0.00 C ATOM 355 C SER A 172 7.394 5.253 -10.562 1.00 0.00 C ATOM 356 O SER A 172 8.435 5.454 -11.181 1.00 0.00 O ATOM 357 CB SER A 172 6.758 7.606 -10.004 1.00 0.00 C ATOM 358 OG SER A 172 5.704 8.569 -9.936 1.00 0.00 O ATOM 0 H SER A 172 5.267 6.065 -8.738 1.00 0.00 H new ATOM 0 HA SER A 172 5.899 6.416 -11.578 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.179 7.453 -9.010 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.561 7.986 -10.636 1.00 0.00 H new ATOM 0 HG SER A 172 5.133 8.376 -9.163 1.00 0.00 H new ATOM 364 N SER A 173 7.165 4.147 -9.899 1.00 0.00 N ATOM 365 CA SER A 173 8.133 3.144 -9.733 1.00 0.00 C ATOM 366 C SER A 173 7.853 2.006 -10.740 1.00 0.00 C ATOM 367 O SER A 173 6.890 2.118 -11.517 1.00 0.00 O ATOM 368 CB SER A 173 8.016 2.708 -8.319 1.00 0.00 C ATOM 369 OG SER A 173 8.326 3.770 -7.436 1.00 0.00 O ATOM 0 H SER A 173 6.271 3.934 -9.457 1.00 0.00 H new ATOM 0 HA SER A 173 9.151 3.482 -9.929 1.00 0.00 H new ATOM 0 HB2 SER A 173 7.004 2.353 -8.126 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.688 1.870 -8.136 1.00 0.00 H new ATOM 0 HG SER A 173 7.551 4.364 -7.354 1.00 0.00 H new ATOM 375 N PRO A 174 8.634 0.894 -10.756 1.00 0.00 N ATOM 376 CA PRO A 174 8.475 -0.116 -11.772 1.00 0.00 C ATOM 377 C PRO A 174 7.309 -1.079 -11.521 1.00 0.00 C ATOM 378 O PRO A 174 6.282 -1.007 -12.186 1.00 0.00 O ATOM 379 CB PRO A 174 9.821 -0.855 -11.787 1.00 0.00 C ATOM 380 CG PRO A 174 10.553 -0.445 -10.540 1.00 0.00 C ATOM 381 CD PRO A 174 9.691 0.526 -9.794 1.00 0.00 C ATOM 0 HA PRO A 174 8.223 0.340 -12.730 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.670 -1.934 -11.810 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.395 -0.595 -12.676 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.769 -1.316 -9.921 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.510 0.011 -10.793 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.271 0.075 -8.895 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.260 1.399 -9.476 1.00 0.00 H new ATOM 389 N ASP A 175 7.434 -1.929 -10.531 1.00 0.00 N ATOM 390 CA ASP A 175 6.440 -2.980 -10.321 1.00 0.00 C ATOM 391 C ASP A 175 5.414 -2.571 -9.287 1.00 0.00 C ATOM 392 O ASP A 175 4.559 -3.355 -8.911 1.00 0.00 O ATOM 393 CB ASP A 175 7.125 -4.298 -9.925 1.00 0.00 C ATOM 394 CG ASP A 175 6.209 -5.493 -9.971 1.00 0.00 C ATOM 395 OD1 ASP A 175 5.810 -5.912 -11.075 1.00 0.00 O ATOM 396 OD2 ASP A 175 5.914 -6.068 -8.928 1.00 0.00 O ATOM 0 H ASP A 175 8.201 -1.924 -9.859 1.00 0.00 H new ATOM 0 HA ASP A 175 5.912 -3.136 -11.262 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.970 -4.473 -10.591 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.529 -4.199 -8.917 1.00 0.00 H new ATOM 401 N LYS A 176 5.463 -1.303 -8.871 1.00 0.00 N ATOM 402 CA LYS A 176 4.539 -0.741 -7.873 1.00 0.00 C ATOM 403 C LYS A 176 4.786 -1.280 -6.481 1.00 0.00 C ATOM 404 O LYS A 176 3.984 -1.076 -5.600 1.00 0.00 O ATOM 405 CB LYS A 176 3.053 -0.922 -8.259 1.00 0.00 C ATOM 406 CG LYS A 176 2.749 -0.523 -9.682 1.00 0.00 C ATOM 407 CD LYS A 176 3.254 0.878 -9.964 1.00 0.00 C ATOM 408 CE LYS A 176 2.951 1.327 -11.364 1.00 0.00 C ATOM 409 NZ LYS A 176 1.496 1.487 -11.594 1.00 0.00 N ATOM 0 H LYS A 176 6.148 -0.631 -9.217 1.00 0.00 H new ATOM 0 HA LYS A 176 4.752 0.328 -7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.773 -1.965 -8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.435 -0.330 -7.584 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.215 -1.228 -10.370 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.674 -0.570 -9.857 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.801 1.573 -9.257 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.331 0.913 -9.800 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.455 2.274 -11.558 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.352 0.602 -12.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.332 2.285 -12.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.113 0.616 -12.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.020 1.672 -10.688 1.00 0.00 H new ATOM 423 N ARG A 177 5.876 -1.975 -6.273 1.00 0.00 N ATOM 424 CA ARG A 177 6.201 -2.339 -4.920 1.00 0.00 C ATOM 425 C ARG A 177 7.594 -1.878 -4.612 1.00 0.00 C ATOM 426 O ARG A 177 8.544 -2.265 -5.293 1.00 0.00 O ATOM 427 CB ARG A 177 6.050 -3.856 -4.731 1.00 0.00 C ATOM 428 CG ARG A 177 6.634 -4.719 -5.834 1.00 0.00 C ATOM 429 CD ARG A 177 6.553 -6.187 -5.461 1.00 0.00 C ATOM 430 NE ARG A 177 6.674 -7.042 -6.627 1.00 0.00 N ATOM 431 CZ ARG A 177 6.776 -8.370 -6.624 1.00 0.00 C ATOM 432 NH1 ARG A 177 6.811 -9.041 -5.482 1.00 0.00 N ATOM 433 NH2 ARG A 177 6.823 -9.028 -7.776 1.00 0.00 N ATOM 0 H ARG A 177 6.529 -2.289 -6.991 1.00 0.00 H new ATOM 0 HA ARG A 177 5.515 -1.855 -4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.522 -4.135 -3.789 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.989 -4.088 -4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.094 -4.544 -6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.673 -4.440 -6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.344 -6.426 -4.750 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.605 -6.384 -4.961 1.00 0.00 H new ATOM 0 HE ARG A 177 6.682 -6.581 -7.537 1.00 0.00 H new ATOM 0 HH11 ARG A 177 6.760 -8.541 -4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.889 -10.058 -5.490 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.781 -8.517 -8.658 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.901 -10.045 -7.780 1.00 0.00 H new ATOM 447 N LEU A 178 7.725 -1.125 -3.533 1.00 0.00 N ATOM 448 CA LEU A 178 9.004 -0.485 -3.170 1.00 0.00 C ATOM 449 C LEU A 178 9.170 -0.463 -1.670 1.00 0.00 C ATOM 450 O LEU A 178 8.195 -0.476 -0.958 1.00 0.00 O ATOM 451 CB LEU A 178 9.023 1.008 -3.662 1.00 0.00 C ATOM 452 CG LEU A 178 8.808 1.300 -5.146 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.664 0.404 -5.991 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.333 1.216 -5.494 1.00 0.00 C ATOM 0 H LEU A 178 6.964 -0.934 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 178 9.806 -1.056 -3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.257 1.548 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.984 1.436 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 178 9.123 2.321 -5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.496 0.628 -7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.714 0.569 -5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.405 -0.637 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.197 1.427 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.963 0.215 -5.272 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.778 1.946 -4.905 1.00 0.00 H new ATOM 466 N THR A 179 10.398 -0.441 -1.201 1.00 0.00 N ATOM 467 CA THR A 179 10.681 -0.301 0.223 1.00 0.00 C ATOM 468 C THR A 179 10.486 1.164 0.618 1.00 0.00 C ATOM 469 O THR A 179 10.426 2.021 -0.260 1.00 0.00 O ATOM 470 CB THR A 179 12.139 -0.702 0.536 1.00 0.00 C ATOM 471 OG1 THR A 179 13.070 0.286 -0.031 1.00 0.00 O ATOM 472 CG2 THR A 179 12.433 -2.068 -0.077 1.00 0.00 C ATOM 0 H THR A 179 11.229 -0.519 -1.787 1.00 0.00 H new ATOM 0 HA THR A 179 10.008 -0.952 0.780 1.00 0.00 H new ATOM 0 HB THR A 179 12.269 -0.741 1.618 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.991 0.023 0.175 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.462 -2.352 0.143 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.754 -2.809 0.344 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.293 -2.020 -1.157 1.00 0.00 H new ATOM 480 N LEU A 180 10.444 1.479 1.917 1.00 0.00 N ATOM 481 CA LEU A 180 10.269 2.870 2.329 1.00 0.00 C ATOM 482 C LEU A 180 11.462 3.716 1.925 1.00 0.00 C ATOM 483 O LEU A 180 11.327 4.909 1.722 1.00 0.00 O ATOM 484 CB LEU A 180 9.992 3.042 3.833 1.00 0.00 C ATOM 485 CG LEU A 180 8.546 3.409 4.241 1.00 0.00 C ATOM 486 CD1 LEU A 180 7.940 4.455 3.313 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.653 2.200 4.366 1.00 0.00 C ATOM 0 H LEU A 180 10.527 0.808 2.681 1.00 0.00 H new ATOM 0 HA LEU A 180 9.379 3.216 1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.261 2.113 4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.659 3.815 4.214 1.00 0.00 H new ATOM 0 HG LEU A 180 8.615 3.852 5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.924 4.683 3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.543 5.362 3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.918 4.069 2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.651 2.516 4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.608 1.680 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 180 8.054 1.528 5.125 1.00 0.00 H new ATOM 499 N SER A 181 12.617 3.093 1.797 1.00 0.00 N ATOM 500 CA SER A 181 13.797 3.782 1.349 1.00 0.00 C ATOM 501 C SER A 181 13.620 4.195 -0.097 1.00 0.00 C ATOM 502 O SER A 181 13.761 5.414 -0.454 1.00 0.00 O ATOM 503 CB SER A 181 15.042 2.900 1.510 1.00 0.00 C ATOM 504 OG SER A 181 16.209 3.551 1.018 1.00 0.00 O ATOM 0 H SER A 181 12.757 2.103 2.000 1.00 0.00 H new ATOM 0 HA SER A 181 13.940 4.672 1.962 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.179 2.651 2.562 1.00 0.00 H new ATOM 0 HB3 SER A 181 14.896 1.961 0.976 1.00 0.00 H new ATOM 0 HG SER A 181 16.985 2.965 1.136 1.00 0.00 H new ATOM 510 N GLN A 182 13.257 3.233 -0.943 1.00 0.00 N ATOM 511 CA GLN A 182 13.090 3.581 -2.326 1.00 0.00 C ATOM 512 C GLN A 182 11.840 4.438 -2.562 1.00 0.00 C ATOM 513 O GLN A 182 11.837 5.274 -3.443 1.00 0.00 O ATOM 514 CB GLN A 182 13.238 2.392 -3.272 1.00 0.00 C ATOM 515 CG GLN A 182 12.503 1.196 -2.817 1.00 0.00 C ATOM 516 CD GLN A 182 12.561 0.015 -3.734 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.462 -1.100 -3.277 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.717 0.235 -5.007 1.00 0.00 N ATOM 0 H GLN A 182 13.083 2.258 -0.700 1.00 0.00 H new ATOM 0 HA GLN A 182 13.928 4.225 -2.590 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.881 2.676 -4.262 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.295 2.145 -3.373 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.895 0.898 -1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.458 1.468 -2.669 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.797 1.191 -5.353 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.760 -0.549 -5.659 1.00 0.00 H new ATOM 527 N ILE A 183 10.805 4.277 -1.725 1.00 0.00 N ATOM 528 CA ILE A 183 9.617 5.148 -1.812 1.00 0.00 C ATOM 529 C ILE A 183 10.017 6.560 -1.446 1.00 0.00 C ATOM 530 O ILE A 183 9.622 7.499 -2.105 1.00 0.00 O ATOM 531 CB ILE A 183 8.427 4.704 -0.886 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.881 3.345 -1.327 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.293 5.763 -0.885 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.795 2.788 -0.431 1.00 0.00 C ATOM 0 H ILE A 183 10.762 3.568 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 183 9.257 5.078 -2.838 1.00 0.00 H new ATOM 0 HB ILE A 183 8.810 4.615 0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.489 3.436 -2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.704 2.632 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.484 5.429 -0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.683 6.713 -0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.915 5.892 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.465 1.823 -0.816 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.186 2.661 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.951 3.478 -0.410 1.00 0.00 H new ATOM 546 N TYR A 184 10.831 6.691 -0.400 1.00 0.00 N ATOM 547 CA TYR A 184 11.303 7.989 0.046 1.00 0.00 C ATOM 548 C TYR A 184 12.009 8.721 -1.072 1.00 0.00 C ATOM 549 O TYR A 184 11.651 9.851 -1.385 1.00 0.00 O ATOM 550 CB TYR A 184 12.233 7.827 1.265 1.00 0.00 C ATOM 551 CG TYR A 184 13.050 9.051 1.628 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.473 10.156 2.236 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.415 9.086 1.363 1.00 0.00 C ATOM 554 CE1 TYR A 184 13.234 11.261 2.565 1.00 0.00 C ATOM 555 CE2 TYR A 184 15.179 10.181 1.687 1.00 0.00 C ATOM 556 CZ TYR A 184 14.588 11.266 2.287 1.00 0.00 C ATOM 557 OH TYR A 184 15.356 12.365 2.612 1.00 0.00 O ATOM 0 H TYR A 184 11.176 5.906 0.153 1.00 0.00 H new ATOM 0 HA TYR A 184 10.440 8.585 0.343 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.628 7.546 2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.916 7.000 1.072 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.415 10.153 2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.884 8.235 0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.773 12.116 3.037 1.00 0.00 H new ATOM 0 HE2 TYR A 184 16.237 10.189 1.471 1.00 0.00 H new ATOM 0 HH TYR A 184 16.286 12.203 2.350 1.00 0.00 H new ATOM 567 N GLU A 185 12.933 8.054 -1.742 1.00 0.00 N ATOM 568 CA GLU A 185 13.634 8.722 -2.827 1.00 0.00 C ATOM 569 C GLU A 185 12.720 8.992 -4.021 1.00 0.00 C ATOM 570 O GLU A 185 12.648 10.135 -4.496 1.00 0.00 O ATOM 571 CB GLU A 185 14.910 8.004 -3.225 1.00 0.00 C ATOM 572 CG GLU A 185 14.732 6.540 -3.470 1.00 0.00 C ATOM 573 CD GLU A 185 15.994 5.887 -3.896 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.834 5.579 -3.030 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.174 5.669 -5.110 1.00 0.00 O ATOM 0 H GLU A 185 13.209 7.088 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 185 13.942 9.695 -2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.309 8.467 -4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.653 8.143 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.367 6.063 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.971 6.391 -4.236 1.00 0.00 H new ATOM 582 N TRP A 186 11.972 7.965 -4.457 1.00 0.00 N ATOM 583 CA TRP A 186 11.033 8.093 -5.568 1.00 0.00 C ATOM 584 C TRP A 186 10.010 9.172 -5.325 1.00 0.00 C ATOM 585 O TRP A 186 9.550 9.825 -6.268 1.00 0.00 O ATOM 586 CB TRP A 186 10.358 6.766 -5.905 1.00 0.00 C ATOM 587 CG TRP A 186 11.188 5.894 -6.779 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.881 4.785 -6.421 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.413 6.076 -8.178 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.522 4.262 -7.508 1.00 0.00 N ATOM 591 CE2 TRP A 186 12.249 5.035 -8.601 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.982 7.022 -9.115 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.669 4.907 -9.919 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.397 6.894 -10.423 1.00 0.00 C ATOM 595 CH2 TRP A 186 12.232 5.843 -10.815 1.00 0.00 C ATOM 0 H TRP A 186 12.005 7.031 -4.048 1.00 0.00 H new ATOM 0 HA TRP A 186 11.624 8.390 -6.434 1.00 0.00 H new ATOM 0 HB2 TRP A 186 10.133 6.235 -4.980 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.406 6.964 -6.398 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.920 4.375 -5.423 1.00 0.00 H new ATOM 0 HE1 TRP A 186 13.110 3.428 -7.504 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.337 7.836 -8.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 13.316 4.098 -10.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 11.072 7.617 -11.157 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.538 5.769 -11.848 1.00 0.00 H new ATOM 606 N MET A 187 9.650 9.358 -4.075 1.00 0.00 N ATOM 607 CA MET A 187 8.767 10.405 -3.719 1.00 0.00 C ATOM 608 C MET A 187 9.432 11.718 -3.949 1.00 0.00 C ATOM 609 O MET A 187 8.957 12.487 -4.768 1.00 0.00 O ATOM 610 CB MET A 187 8.304 10.325 -2.280 1.00 0.00 C ATOM 611 CG MET A 187 6.816 10.329 -2.159 1.00 0.00 C ATOM 612 SD MET A 187 6.235 10.838 -0.549 1.00 0.00 S ATOM 613 CE MET A 187 6.787 9.479 0.444 1.00 0.00 C ATOM 0 H MET A 187 9.967 8.784 -3.294 1.00 0.00 H new ATOM 0 HA MET A 187 7.883 10.302 -4.349 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.700 9.418 -1.824 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.713 11.167 -1.722 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.400 10.995 -2.914 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.439 9.329 -2.373 1.00 0.00 H new ATOM 0 HE1 MET A 187 7.032 9.835 1.444 1.00 0.00 H new ATOM 0 HE2 MET A 187 5.997 8.731 0.509 1.00 0.00 H new ATOM 0 HE3 MET A 187 7.672 9.033 -0.010 1.00 0.00 H new ATOM 623 N VAL A 188 10.577 11.945 -3.261 1.00 0.00 N ATOM 624 CA VAL A 188 11.342 13.217 -3.331 1.00 0.00 C ATOM 625 C VAL A 188 11.577 13.650 -4.780 1.00 0.00 C ATOM 626 O VAL A 188 11.663 14.829 -5.070 1.00 0.00 O ATOM 627 CB VAL A 188 12.710 13.131 -2.569 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.440 14.459 -2.571 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.503 12.692 -1.149 1.00 0.00 C ATOM 0 H VAL A 188 10.997 11.252 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 188 10.729 13.970 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 188 13.318 12.396 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.383 14.357 -2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.640 14.763 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.824 15.214 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.466 12.640 -0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.860 13.408 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.032 11.709 -1.137 1.00 0.00 H new ATOM 639 N ARG A 189 11.647 12.685 -5.668 1.00 0.00 N ATOM 640 CA ARG A 189 11.793 12.943 -7.094 1.00 0.00 C ATOM 641 C ARG A 189 10.635 13.818 -7.670 1.00 0.00 C ATOM 642 O ARG A 189 10.884 14.806 -8.366 1.00 0.00 O ATOM 643 CB ARG A 189 11.844 11.622 -7.873 1.00 0.00 C ATOM 644 CG ARG A 189 12.879 10.619 -7.376 1.00 0.00 C ATOM 645 CD ARG A 189 14.266 11.221 -7.196 1.00 0.00 C ATOM 646 NE ARG A 189 14.879 11.604 -8.475 1.00 0.00 N ATOM 647 CZ ARG A 189 15.999 12.332 -8.603 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.538 12.928 -7.543 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.566 12.473 -9.800 1.00 0.00 N ATOM 0 H ARG A 189 11.605 11.695 -5.428 1.00 0.00 H new ATOM 0 HA ARG A 189 12.726 13.494 -7.212 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.860 11.156 -7.832 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.049 11.843 -8.920 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.545 10.204 -6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.939 9.790 -8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.198 12.097 -6.552 1.00 0.00 H new ATOM 0 HD3 ARG A 189 14.909 10.501 -6.689 1.00 0.00 H new ATOM 0 HE ARG A 189 14.418 11.293 -9.330 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.100 12.833 -6.627 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.389 13.480 -7.646 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.149 12.028 -10.618 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.417 13.026 -9.899 1.00 0.00 H new ATOM 663 N CYS A 190 9.386 13.478 -7.349 1.00 0.00 N ATOM 664 CA CYS A 190 8.236 14.138 -7.994 1.00 0.00 C ATOM 665 C CYS A 190 7.252 14.788 -6.994 1.00 0.00 C ATOM 666 O CYS A 190 6.434 15.637 -7.377 1.00 0.00 O ATOM 667 CB CYS A 190 7.503 13.115 -8.872 1.00 0.00 C ATOM 668 SG CYS A 190 6.151 13.787 -9.874 1.00 0.00 S ATOM 0 H CYS A 190 9.141 12.765 -6.662 1.00 0.00 H new ATOM 0 HA CYS A 190 8.630 14.956 -8.597 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.228 12.645 -9.537 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.103 12.330 -8.230 1.00 0.00 H new ATOM 0 HG CYS A 190 5.679 14.856 -9.305 1.00 0.00 H new ATOM 674 N VAL A 191 7.330 14.397 -5.752 1.00 0.00 N ATOM 675 CA VAL A 191 6.461 14.880 -4.694 1.00 0.00 C ATOM 676 C VAL A 191 6.680 16.392 -4.467 1.00 0.00 C ATOM 677 O VAL A 191 7.744 16.906 -4.734 1.00 0.00 O ATOM 678 CB VAL A 191 6.804 14.122 -3.374 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.107 14.624 -2.774 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.679 14.156 -2.368 1.00 0.00 C ATOM 0 H VAL A 191 8.016 13.715 -5.430 1.00 0.00 H new ATOM 0 HA VAL A 191 5.423 14.707 -4.980 1.00 0.00 H new ATOM 0 HB VAL A 191 6.939 13.074 -3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.319 14.077 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.919 14.468 -3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.019 15.687 -2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.976 13.613 -1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.455 15.190 -2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.792 13.690 -2.798 1.00 0.00 H new ATOM 690 N PRO A 192 5.664 17.117 -4.076 1.00 0.00 N ATOM 691 CA PRO A 192 5.839 18.506 -3.653 1.00 0.00 C ATOM 692 C PRO A 192 6.168 18.611 -2.143 1.00 0.00 C ATOM 693 O PRO A 192 7.075 19.329 -1.728 1.00 0.00 O ATOM 694 CB PRO A 192 4.465 19.120 -3.937 1.00 0.00 C ATOM 695 CG PRO A 192 3.491 17.980 -3.837 1.00 0.00 C ATOM 696 CD PRO A 192 4.248 16.715 -4.163 1.00 0.00 C ATOM 0 HA PRO A 192 6.664 19.000 -4.166 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.228 19.903 -3.217 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.435 19.577 -4.926 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.064 17.926 -2.835 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.661 18.121 -4.530 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.015 15.917 -3.458 1.00 0.00 H new ATOM 0 HD3 PRO A 192 3.998 16.345 -5.157 1.00 0.00 H new ATOM 704 N TYR A 193 5.453 17.843 -1.348 1.00 0.00 N ATOM 705 CA TYR A 193 5.498 17.940 0.098 1.00 0.00 C ATOM 706 C TYR A 193 6.785 17.365 0.694 1.00 0.00 C ATOM 707 O TYR A 193 7.439 18.008 1.527 1.00 0.00 O ATOM 708 CB TYR A 193 4.270 17.249 0.679 1.00 0.00 C ATOM 709 CG TYR A 193 4.055 17.496 2.152 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.758 18.766 2.612 1.00 0.00 C ATOM 711 CD2 TYR A 193 4.144 16.470 3.080 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.552 19.011 3.946 1.00 0.00 C ATOM 713 CE2 TYR A 193 3.935 16.709 4.420 1.00 0.00 C ATOM 714 CZ TYR A 193 3.640 17.984 4.848 1.00 0.00 C ATOM 715 OH TYR A 193 3.427 18.231 6.185 1.00 0.00 O ATOM 0 H TYR A 193 4.816 17.124 -1.691 1.00 0.00 H new ATOM 0 HA TYR A 193 5.493 18.997 0.365 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.388 17.584 0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.359 16.176 0.512 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.687 19.581 1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.380 15.470 2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.321 20.010 4.284 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.002 15.900 5.132 1.00 0.00 H new ATOM 0 HH TYR A 193 4.034 17.678 6.720 1.00 0.00 H new ATOM 725 N PHE A 194 7.168 16.187 0.243 1.00 0.00 N ATOM 726 CA PHE A 194 8.348 15.497 0.787 1.00 0.00 C ATOM 727 C PHE A 194 9.682 16.092 0.345 1.00 0.00 C ATOM 728 O PHE A 194 10.716 15.591 0.735 1.00 0.00 O ATOM 729 CB PHE A 194 8.311 13.994 0.506 1.00 0.00 C ATOM 730 CG PHE A 194 8.046 13.145 1.701 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.773 13.032 2.218 1.00 0.00 C ATOM 732 CD2 PHE A 194 9.081 12.448 2.304 1.00 0.00 C ATOM 733 CE1 PHE A 194 6.531 12.239 3.314 1.00 0.00 C ATOM 734 CE2 PHE A 194 8.847 11.653 3.402 1.00 0.00 C ATOM 735 CZ PHE A 194 7.572 11.547 3.907 1.00 0.00 C ATOM 0 H PHE A 194 6.687 15.678 -0.499 1.00 0.00 H new ATOM 0 HA PHE A 194 8.287 15.655 1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.542 13.796 -0.241 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.264 13.696 0.069 1.00 0.00 H new ATOM 0 HD1 PHE A 194 5.959 13.572 1.758 1.00 0.00 H new ATOM 0 HD2 PHE A 194 10.082 12.530 1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 194 5.530 12.156 3.712 1.00 0.00 H new ATOM 0 HE2 PHE A 194 9.661 11.115 3.865 1.00 0.00 H new ATOM 0 HZ PHE A 194 7.383 10.923 4.768 1.00 0.00 H new ATOM 745 N LYS A 195 9.658 17.160 -0.454 1.00 0.00 N ATOM 746 CA LYS A 195 10.893 17.833 -0.873 1.00 0.00 C ATOM 747 C LYS A 195 11.676 18.317 0.345 1.00 0.00 C ATOM 748 O LYS A 195 12.837 17.948 0.545 1.00 0.00 O ATOM 749 CB LYS A 195 10.529 19.040 -1.740 1.00 0.00 C ATOM 750 CG LYS A 195 10.918 18.944 -3.203 1.00 0.00 C ATOM 751 CD LYS A 195 10.448 17.668 -3.845 1.00 0.00 C ATOM 752 CE LYS A 195 10.715 17.666 -5.340 1.00 0.00 C ATOM 753 NZ LYS A 195 12.157 17.572 -5.657 1.00 0.00 N ATOM 0 H LYS A 195 8.804 17.577 -0.823 1.00 0.00 H new ATOM 0 HA LYS A 195 11.508 17.130 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.452 19.195 -1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.003 19.925 -1.315 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.499 19.793 -3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.002 19.013 -3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 195 10.953 16.820 -3.383 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.381 17.540 -3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.190 16.828 -5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.308 18.576 -5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.303 17.761 -6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.682 18.272 -5.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.501 16.617 -5.430 1.00 0.00 H new ATOM 767 N ASP A 196 10.991 19.022 1.221 1.00 0.00 N ATOM 768 CA ASP A 196 11.622 19.584 2.415 1.00 0.00 C ATOM 769 C ASP A 196 11.934 18.498 3.397 1.00 0.00 C ATOM 770 O ASP A 196 12.955 18.529 4.114 1.00 0.00 O ATOM 771 CB ASP A 196 10.731 20.632 3.067 1.00 0.00 C ATOM 772 CG ASP A 196 10.503 21.829 2.188 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.388 22.720 2.130 1.00 0.00 O ATOM 774 OD2 ASP A 196 9.431 21.915 1.541 1.00 0.00 O ATOM 0 H ASP A 196 9.995 19.224 1.136 1.00 0.00 H new ATOM 0 HA ASP A 196 12.549 20.067 2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.770 20.182 3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 196 11.184 20.956 4.004 1.00 0.00 H new ATOM 779 N LYS A 197 11.104 17.474 3.376 1.00 0.00 N ATOM 780 CA LYS A 197 11.269 16.352 4.270 1.00 0.00 C ATOM 781 C LYS A 197 12.467 15.527 3.791 1.00 0.00 C ATOM 782 O LYS A 197 13.022 14.729 4.531 1.00 0.00 O ATOM 783 CB LYS A 197 10.002 15.479 4.314 1.00 0.00 C ATOM 784 CG LYS A 197 8.670 16.249 4.338 1.00 0.00 C ATOM 785 CD LYS A 197 8.562 17.262 5.468 1.00 0.00 C ATOM 786 CE LYS A 197 7.237 18.004 5.383 1.00 0.00 C ATOM 787 NZ LYS A 197 7.150 19.112 6.340 1.00 0.00 N ATOM 0 H LYS A 197 10.306 17.399 2.745 1.00 0.00 H new ATOM 0 HA LYS A 197 11.443 16.720 5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 197 10.005 14.820 3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 197 10.050 14.843 5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.544 16.766 3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.851 15.535 4.424 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.642 16.755 6.430 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.388 17.971 5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.105 18.390 4.372 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.421 17.305 5.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.229 19.584 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.248 18.744 7.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.911 19.795 6.151 1.00 0.00 H new ATOM 801 N GLY A 198 12.892 15.795 2.555 1.00 0.00 N ATOM 802 CA GLY A 198 14.009 15.131 1.970 1.00 0.00 C ATOM 803 C GLY A 198 15.298 15.849 2.285 1.00 0.00 C ATOM 804 O GLY A 198 16.345 15.546 1.704 1.00 0.00 O ATOM 0 H GLY A 198 12.454 16.486 1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 198 14.061 14.107 2.339 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.876 15.074 0.890 1.00 0.00 H new ATOM 808 N ASP A 199 15.227 16.843 3.160 1.00 0.00 N ATOM 809 CA ASP A 199 16.427 17.569 3.555 1.00 0.00 C ATOM 810 C ASP A 199 16.527 17.625 5.077 1.00 0.00 C ATOM 811 O ASP A 199 17.528 18.071 5.643 1.00 0.00 O ATOM 812 CB ASP A 199 16.371 18.998 2.996 1.00 0.00 C ATOM 813 CG ASP A 199 17.728 19.671 2.945 1.00 0.00 C ATOM 814 OD1 ASP A 199 18.423 19.535 1.902 1.00 0.00 O ATOM 815 OD2 ASP A 199 18.131 20.339 3.918 1.00 0.00 O ATOM 0 H ASP A 199 14.366 17.162 3.604 1.00 0.00 H new ATOM 0 HA ASP A 199 17.301 17.053 3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.947 18.973 1.992 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.699 19.596 3.611 1.00 0.00 H new ATOM 820 N SER A 200 15.506 17.130 5.741 1.00 0.00 N ATOM 821 CA SER A 200 15.421 17.258 7.176 1.00 0.00 C ATOM 822 C SER A 200 15.094 15.901 7.836 1.00 0.00 C ATOM 823 O SER A 200 14.823 14.903 7.135 1.00 0.00 O ATOM 824 CB SER A 200 14.347 18.306 7.499 1.00 0.00 C ATOM 825 OG SER A 200 14.589 19.518 6.777 1.00 0.00 O ATOM 0 H SER A 200 14.725 16.636 5.310 1.00 0.00 H new ATOM 0 HA SER A 200 16.382 17.579 7.578 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.362 17.915 7.243 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.341 18.510 8.570 1.00 0.00 H new ATOM 0 HG SER A 200 14.160 19.466 5.898 1.00 0.00 H new ATOM 831 N ASN A 201 15.095 15.868 9.187 1.00 0.00 N ATOM 832 CA ASN A 201 14.797 14.635 9.982 1.00 0.00 C ATOM 833 C ASN A 201 13.384 14.142 9.734 1.00 0.00 C ATOM 834 O ASN A 201 13.054 12.988 10.011 1.00 0.00 O ATOM 835 CB ASN A 201 15.007 14.856 11.493 1.00 0.00 C ATOM 836 CG ASN A 201 16.469 14.909 11.939 1.00 0.00 C ATOM 837 OD1 ASN A 201 17.362 15.337 11.082 1.00 0.00 O flip ATOM 838 ND2 ASN A 201 16.788 14.541 13.070 1.00 0.00 N flip ATOM 0 H ASN A 201 15.300 16.685 9.763 1.00 0.00 H new ATOM 0 HA ASN A 201 15.502 13.876 9.644 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.521 15.788 11.780 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.506 14.055 12.036 1.00 0.00 H new ATOM 0 HD21 ASN A 201 16.074 14.212 13.720 1.00 0.00 H new ATOM 0 HD22 ASN A 201 17.766 14.566 13.357 1.00 0.00 H new ATOM 845 N SER A 202 12.578 15.040 9.202 1.00 0.00 N ATOM 846 CA SER A 202 11.228 14.829 8.767 1.00 0.00 C ATOM 847 C SER A 202 11.105 13.649 7.782 1.00 0.00 C ATOM 848 O SER A 202 9.997 13.185 7.517 1.00 0.00 O ATOM 849 CB SER A 202 10.790 16.100 8.093 1.00 0.00 C ATOM 850 OG SER A 202 11.128 17.218 8.903 1.00 0.00 O ATOM 0 H SER A 202 12.880 16.003 9.056 1.00 0.00 H new ATOM 0 HA SER A 202 10.603 14.580 9.625 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.269 16.188 7.118 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.714 16.078 7.919 1.00 0.00 H new ATOM 0 HG SER A 202 10.842 18.043 8.458 1.00 0.00 H new ATOM 856 N SER A 203 12.231 13.217 7.216 1.00 0.00 N ATOM 857 CA SER A 203 12.284 12.033 6.407 1.00 0.00 C ATOM 858 C SER A 203 11.732 10.854 7.228 1.00 0.00 C ATOM 859 O SER A 203 10.642 10.368 6.964 1.00 0.00 O ATOM 860 CB SER A 203 13.734 11.809 5.958 1.00 0.00 C ATOM 861 OG SER A 203 14.643 11.998 7.045 1.00 0.00 O ATOM 0 H SER A 203 13.128 13.691 7.315 1.00 0.00 H new ATOM 0 HA SER A 203 11.672 12.130 5.510 1.00 0.00 H new ATOM 0 HB2 SER A 203 13.843 10.800 5.559 1.00 0.00 H new ATOM 0 HB3 SER A 203 13.979 12.499 5.151 1.00 0.00 H new ATOM 0 HG SER A 203 14.906 12.941 7.092 1.00 0.00 H new ATOM 867 N ALA A 204 12.403 10.523 8.326 1.00 0.00 N ATOM 868 CA ALA A 204 11.946 9.478 9.265 1.00 0.00 C ATOM 869 C ALA A 204 10.909 10.082 10.222 1.00 0.00 C ATOM 870 O ALA A 204 10.726 9.645 11.345 1.00 0.00 O ATOM 871 CB ALA A 204 13.122 8.920 10.048 1.00 0.00 C ATOM 0 H ALA A 204 13.280 10.966 8.599 1.00 0.00 H new ATOM 0 HA ALA A 204 11.492 8.661 8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 204 12.769 8.151 10.736 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.845 8.486 9.358 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.596 9.722 10.613 1.00 0.00 H new ATOM 877 N GLY A 205 10.174 10.994 9.693 1.00 0.00 N ATOM 878 CA GLY A 205 9.220 11.765 10.404 1.00 0.00 C ATOM 879 C GLY A 205 7.901 11.529 9.770 1.00 0.00 C ATOM 880 O GLY A 205 7.080 10.771 10.241 1.00 0.00 O ATOM 0 H GLY A 205 10.225 11.234 8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.198 11.476 11.455 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.479 12.823 10.370 1.00 0.00 H new ATOM 884 N TRP A 206 7.761 12.075 8.628 1.00 0.00 N ATOM 885 CA TRP A 206 6.595 11.886 7.843 1.00 0.00 C ATOM 886 C TRP A 206 6.577 10.489 7.240 1.00 0.00 C ATOM 887 O TRP A 206 5.521 9.911 7.059 1.00 0.00 O ATOM 888 CB TRP A 206 6.443 12.987 6.808 1.00 0.00 C ATOM 889 CG TRP A 206 5.802 14.232 7.350 1.00 0.00 C ATOM 890 CD1 TRP A 206 4.551 14.658 7.075 1.00 0.00 C ATOM 891 CD2 TRP A 206 6.348 15.191 8.280 1.00 0.00 C ATOM 892 NE1 TRP A 206 4.290 15.829 7.730 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.364 16.175 8.479 1.00 0.00 C ATOM 894 CE3 TRP A 206 7.559 15.322 8.949 1.00 0.00 C ATOM 895 CZ2 TRP A 206 5.553 17.267 9.316 1.00 0.00 C ATOM 896 CZ3 TRP A 206 7.745 16.407 9.784 1.00 0.00 C ATOM 897 CH2 TRP A 206 6.748 17.365 9.959 1.00 0.00 C ATOM 0 H TRP A 206 8.462 12.678 8.198 1.00 0.00 H new ATOM 0 HA TRP A 206 5.720 11.960 8.489 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.426 13.238 6.408 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.847 12.613 5.976 1.00 0.00 H new ATOM 0 HD1 TRP A 206 3.854 14.146 6.428 1.00 0.00 H new ATOM 0 HE1 TRP A 206 3.421 16.360 7.665 1.00 0.00 H new ATOM 0 HE3 TRP A 206 8.341 14.589 8.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.781 18.010 9.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 8.681 16.515 10.311 1.00 0.00 H new ATOM 0 HH2 TRP A 206 6.928 18.202 10.618 1.00 0.00 H new ATOM 908 N LYS A 207 7.760 9.908 6.984 1.00 0.00 N ATOM 909 CA LYS A 207 7.802 8.530 6.522 1.00 0.00 C ATOM 910 C LYS A 207 7.431 7.586 7.631 1.00 0.00 C ATOM 911 O LYS A 207 6.805 6.564 7.386 1.00 0.00 O ATOM 912 CB LYS A 207 9.154 8.161 5.870 1.00 0.00 C ATOM 913 CG LYS A 207 9.392 6.680 5.545 1.00 0.00 C ATOM 914 CD LYS A 207 10.061 5.895 6.687 1.00 0.00 C ATOM 915 CE LYS A 207 11.507 6.319 6.871 1.00 0.00 C ATOM 916 NZ LYS A 207 12.209 5.537 7.910 1.00 0.00 N ATOM 0 H LYS A 207 8.668 10.361 7.088 1.00 0.00 H new ATOM 0 HA LYS A 207 7.057 8.429 5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.250 8.730 4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 207 9.952 8.494 6.534 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.437 6.212 5.305 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.015 6.609 4.653 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.511 6.057 7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.017 4.827 6.472 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.035 6.211 5.924 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.539 7.376 7.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.191 5.870 7.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.725 5.659 8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 12.206 4.530 7.648 1.00 0.00 H new ATOM 930 N ASN A 208 7.766 7.937 8.877 1.00 0.00 N ATOM 931 CA ASN A 208 7.426 7.034 9.957 1.00 0.00 C ATOM 932 C ASN A 208 5.925 7.075 10.191 1.00 0.00 C ATOM 933 O ASN A 208 5.314 6.100 10.607 1.00 0.00 O ATOM 934 CB ASN A 208 8.231 7.239 11.268 1.00 0.00 C ATOM 935 CG ASN A 208 7.549 8.067 12.338 1.00 0.00 C ATOM 936 OD1 ASN A 208 7.826 9.318 12.354 1.00 0.00 O flip ATOM 937 ND2 ASN A 208 6.813 7.543 13.179 1.00 0.00 N flip ATOM 0 H ASN A 208 8.247 8.796 9.145 1.00 0.00 H new ATOM 0 HA ASN A 208 7.725 6.037 9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.463 6.260 11.686 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.181 7.713 11.019 1.00 0.00 H new ATOM 0 HD21 ASN A 208 6.616 6.543 13.132 1.00 0.00 H new ATOM 0 HD22 ASN A 208 6.401 8.110 13.920 1.00 0.00 H new ATOM 944 N SER A 209 5.348 8.208 9.859 1.00 0.00 N ATOM 945 CA SER A 209 3.938 8.418 9.950 1.00 0.00 C ATOM 946 C SER A 209 3.240 7.714 8.750 1.00 0.00 C ATOM 947 O SER A 209 2.174 7.108 8.892 1.00 0.00 O ATOM 948 CB SER A 209 3.680 9.928 9.962 1.00 0.00 C ATOM 949 OG SER A 209 2.329 10.249 10.239 1.00 0.00 O ATOM 0 H SER A 209 5.863 9.018 9.513 1.00 0.00 H new ATOM 0 HA SER A 209 3.528 7.990 10.865 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.321 10.396 10.709 1.00 0.00 H new ATOM 0 HB3 SER A 209 3.958 10.348 8.995 1.00 0.00 H new ATOM 0 HG SER A 209 2.217 11.223 10.237 1.00 0.00 H new ATOM 955 N ILE A 210 3.896 7.755 7.582 1.00 0.00 N ATOM 956 CA ILE A 210 3.440 7.093 6.340 1.00 0.00 C ATOM 957 C ILE A 210 3.169 5.621 6.557 1.00 0.00 C ATOM 958 O ILE A 210 2.199 5.078 6.046 1.00 0.00 O ATOM 959 CB ILE A 210 4.503 7.277 5.206 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.163 8.460 4.314 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.790 6.008 4.387 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.162 8.676 3.220 1.00 0.00 C ATOM 0 H ILE A 210 4.776 8.258 7.466 1.00 0.00 H new ATOM 0 HA ILE A 210 2.504 7.566 6.041 1.00 0.00 H new ATOM 0 HB ILE A 210 5.439 7.492 5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.178 8.304 3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.100 9.361 4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.537 6.228 3.625 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.164 5.226 5.047 1.00 0.00 H new ATOM 0 HG23 ILE A 210 3.872 5.669 3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.863 9.534 2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.144 8.862 3.655 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.208 7.789 2.588 1.00 0.00 H new ATOM 974 N ARG A 211 3.995 5.025 7.368 1.00 0.00 N ATOM 975 CA ARG A 211 3.941 3.613 7.664 1.00 0.00 C ATOM 976 C ARG A 211 2.599 3.236 8.283 1.00 0.00 C ATOM 977 O ARG A 211 2.094 2.140 8.067 1.00 0.00 O ATOM 978 CB ARG A 211 5.103 3.244 8.576 1.00 0.00 C ATOM 979 CG ARG A 211 6.476 3.490 7.943 1.00 0.00 C ATOM 980 CD ARG A 211 7.603 3.188 8.913 1.00 0.00 C ATOM 981 NE ARG A 211 7.588 1.796 9.364 1.00 0.00 N ATOM 982 CZ ARG A 211 8.623 1.157 9.921 1.00 0.00 C ATOM 983 NH1 ARG A 211 9.787 1.781 10.100 1.00 0.00 N ATOM 984 NH2 ARG A 211 8.490 -0.108 10.295 1.00 0.00 N ATOM 0 H ARG A 211 4.745 5.515 7.856 1.00 0.00 H new ATOM 0 HA ARG A 211 4.033 3.047 6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.028 3.820 9.498 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.021 2.192 8.849 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.584 2.868 7.055 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.545 4.527 7.616 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.559 3.403 8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.523 3.848 9.776 1.00 0.00 H new ATOM 0 HE ARG A 211 6.721 1.272 9.244 1.00 0.00 H new ATOM 0 HH11 ARG A 211 9.894 2.753 9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 211 10.571 1.286 10.526 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.601 -0.590 10.158 1.00 0.00 H new ATOM 0 HH22 ARG A 211 9.276 -0.599 10.720 1.00 0.00 H new ATOM 998 N HIS A 212 2.006 4.174 9.010 1.00 0.00 N ATOM 999 CA HIS A 212 0.697 3.956 9.599 1.00 0.00 C ATOM 1000 C HIS A 212 -0.356 4.015 8.507 1.00 0.00 C ATOM 1001 O HIS A 212 -1.260 3.196 8.458 1.00 0.00 O ATOM 1002 CB HIS A 212 0.363 4.999 10.684 1.00 0.00 C ATOM 1003 CG HIS A 212 1.350 5.089 11.810 1.00 0.00 C ATOM 1004 ND1 HIS A 212 1.737 4.023 12.587 1.00 0.00 N ATOM 1005 CD2 HIS A 212 2.040 6.159 12.272 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.628 4.459 13.477 1.00 0.00 C ATOM 1007 NE2 HIS A 212 2.849 5.762 13.332 1.00 0.00 N ATOM 0 H HIS A 212 2.411 5.090 9.204 1.00 0.00 H new ATOM 0 HA HIS A 212 0.707 2.976 10.076 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.285 5.978 10.212 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.617 4.766 11.099 1.00 0.00 H new ATOM 0 HD2 HIS A 212 1.973 7.163 11.879 1.00 0.00 H new ATOM 0 HE1 HIS A 212 3.107 3.836 14.218 1.00 0.00 H new ATOM 0 HE2 HIS A 212 3.478 6.347 13.882 1.00 0.00 H new ATOM 1015 N ASN A 213 -0.176 4.973 7.591 1.00 0.00 N ATOM 1016 CA ASN A 213 -1.115 5.256 6.476 1.00 0.00 C ATOM 1017 C ASN A 213 -1.361 4.043 5.610 1.00 0.00 C ATOM 1018 O ASN A 213 -2.480 3.850 5.094 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.650 6.458 5.619 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.743 7.777 6.352 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.748 8.465 6.277 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.289 8.132 7.073 1.00 0.00 N ATOM 0 H ASN A 213 0.637 5.589 7.595 1.00 0.00 H new ATOM 0 HA ASN A 213 -2.064 5.524 6.940 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.381 6.296 5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.256 6.508 4.714 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.269 9.008 7.595 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.113 7.533 7.113 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.343 3.205 5.485 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.444 1.950 4.748 1.00 0.00 C ATOM 1031 C LEU A 214 -1.484 1.010 5.364 1.00 0.00 C ATOM 1032 O LEU A 214 -2.093 0.197 4.674 1.00 0.00 O ATOM 1033 CB LEU A 214 0.931 1.239 4.630 1.00 0.00 C ATOM 1034 CG LEU A 214 1.836 1.692 3.477 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.255 3.116 3.611 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.057 0.842 3.361 1.00 0.00 C ATOM 0 H LEU A 214 0.577 3.374 5.891 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.778 2.206 3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.472 1.383 5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 214 0.754 0.169 4.525 1.00 0.00 H new ATOM 0 HG LEU A 214 1.234 1.585 2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 214 2.894 3.388 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.373 3.756 3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 214 2.805 3.247 4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.670 1.197 2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.630 0.899 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.764 -0.192 3.179 1.00 0.00 H new ATOM 1048 N SER A 215 -1.711 1.148 6.644 1.00 0.00 N ATOM 1049 CA SER A 215 -2.628 0.293 7.355 1.00 0.00 C ATOM 1050 C SER A 215 -3.784 1.102 7.963 1.00 0.00 C ATOM 1051 O SER A 215 -4.492 0.632 8.854 1.00 0.00 O ATOM 1052 CB SER A 215 -1.843 -0.424 8.427 1.00 0.00 C ATOM 1053 OG SER A 215 -0.701 -1.023 7.836 1.00 0.00 O ATOM 0 H SER A 215 -1.265 1.858 7.225 1.00 0.00 H new ATOM 0 HA SER A 215 -3.079 -0.427 6.671 1.00 0.00 H new ATOM 0 HB2 SER A 215 -1.541 0.277 9.206 1.00 0.00 H new ATOM 0 HB3 SER A 215 -2.463 -1.183 8.904 1.00 0.00 H new ATOM 0 HG SER A 215 0.107 -0.560 8.142 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.984 2.307 7.471 1.00 0.00 N ATOM 1060 CA LEU A 216 -5.090 3.137 7.973 1.00 0.00 C ATOM 1061 C LEU A 216 -6.261 3.069 7.036 1.00 0.00 C ATOM 1062 O LEU A 216 -7.391 3.403 7.402 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.695 4.622 8.101 1.00 0.00 C ATOM 1064 CG LEU A 216 -3.633 5.008 9.124 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -3.385 6.514 9.068 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.053 4.590 10.529 1.00 0.00 C ATOM 0 H LEU A 216 -3.417 2.737 6.741 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.344 2.743 8.957 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.351 4.959 7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.598 5.186 8.332 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.709 4.484 8.880 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -2.625 6.785 9.801 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.042 6.789 8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -4.311 7.044 9.292 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.279 4.876 11.241 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -4.988 5.085 10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.193 3.509 10.561 1.00 0.00 H new ATOM 1078 N HIS A 217 -6.005 2.625 5.834 1.00 0.00 N ATOM 1079 CA HIS A 217 -6.989 2.768 4.791 1.00 0.00 C ATOM 1080 C HIS A 217 -7.365 1.462 4.105 1.00 0.00 C ATOM 1081 O HIS A 217 -8.355 1.427 3.386 1.00 0.00 O ATOM 1082 CB HIS A 217 -6.459 3.741 3.726 1.00 0.00 C ATOM 1083 CG HIS A 217 -6.095 5.109 4.221 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -4.808 5.499 4.541 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -6.872 6.191 4.425 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -4.850 6.779 4.923 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -6.083 7.246 4.870 1.00 0.00 N ATOM 0 H HIS A 217 -5.137 2.168 5.554 1.00 0.00 H new ATOM 0 HA HIS A 217 -7.891 3.142 5.276 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -5.579 3.297 3.260 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -7.214 3.845 2.947 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -3.974 4.914 4.494 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -7.940 6.232 4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -3.990 7.354 5.233 1.00 0.00 H new ATOM 1095 N SER A 218 -6.552 0.406 4.282 1.00 0.00 N ATOM 1096 CA SER A 218 -6.705 -0.874 3.534 1.00 0.00 C ATOM 1097 C SER A 218 -6.485 -0.660 2.018 1.00 0.00 C ATOM 1098 O SER A 218 -6.596 -1.589 1.212 1.00 0.00 O ATOM 1099 CB SER A 218 -8.072 -1.564 3.825 1.00 0.00 C ATOM 1100 OG SER A 218 -8.208 -2.790 3.105 1.00 0.00 O ATOM 0 H SER A 218 -5.773 0.405 4.940 1.00 0.00 H new ATOM 0 HA SER A 218 -5.931 -1.553 3.891 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.162 -1.758 4.894 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.885 -0.890 3.554 1.00 0.00 H new ATOM 0 HG SER A 218 -7.760 -2.711 2.237 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.089 0.552 1.662 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.848 0.939 0.285 1.00 0.00 C ATOM 1108 C ARG A 219 -4.412 0.672 -0.043 1.00 0.00 C ATOM 1109 O ARG A 219 -3.929 1.096 -1.028 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.099 2.434 0.085 1.00 0.00 C ATOM 1111 CG ARG A 219 -7.479 2.931 0.450 1.00 0.00 C ATOM 1112 CD ARG A 219 -7.507 4.449 0.366 1.00 0.00 C ATOM 1113 NE ARG A 219 -8.732 5.039 0.907 1.00 0.00 N ATOM 1114 CZ ARG A 219 -8.913 6.352 1.089 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -7.975 7.219 0.711 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -10.029 6.798 1.636 1.00 0.00 N ATOM 0 H ARG A 219 -5.924 1.303 2.332 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.521 0.369 -0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.368 2.987 0.675 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.913 2.676 -0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -8.221 2.505 -0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -7.740 2.607 1.457 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.650 4.851 0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -7.397 4.750 -0.676 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.494 4.411 1.161 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -7.114 6.883 0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.118 8.219 0.852 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -10.755 6.141 1.921 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -10.165 7.800 1.774 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.746 -0.023 0.815 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.358 -0.361 0.661 1.00 0.00 C ATOM 1132 C PHE A 220 -2.218 -1.783 1.096 1.00 0.00 C ATOM 1133 O PHE A 220 -3.073 -2.290 1.847 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.475 0.516 1.568 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.428 1.963 1.205 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.366 2.845 1.703 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.438 2.443 0.371 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.322 4.172 1.375 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.387 3.772 0.038 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.330 4.638 0.539 1.00 0.00 C ATOM 0 H PHE A 220 -4.159 -0.387 1.674 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.045 -0.207 -0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.834 0.427 2.593 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.459 0.121 1.551 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.144 2.483 2.359 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.304 1.764 -0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -3.062 4.853 1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.391 4.137 -0.616 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.293 5.685 0.277 1.00 0.00 H new ATOM 1150 N MET A 221 -1.197 -2.421 0.651 1.00 0.00 N ATOM 1151 CA MET A 221 -0.922 -3.773 1.025 1.00 0.00 C ATOM 1152 C MET A 221 0.560 -3.958 0.995 1.00 0.00 C ATOM 1153 O MET A 221 1.277 -3.217 0.303 1.00 0.00 O ATOM 1154 CB MET A 221 -1.638 -4.790 0.116 1.00 0.00 C ATOM 1155 CG MET A 221 -1.370 -4.564 -1.343 1.00 0.00 C ATOM 1156 SD MET A 221 -2.085 -5.794 -2.435 1.00 0.00 S ATOM 1157 CE MET A 221 -0.998 -7.152 -2.092 1.00 0.00 C ATOM 0 H MET A 221 -0.515 -2.019 0.007 1.00 0.00 H new ATOM 0 HA MET A 221 -1.307 -3.959 2.028 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.320 -5.797 0.386 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.712 -4.736 0.295 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.755 -3.583 -1.622 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.292 -4.540 -1.501 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.366 -8.048 -2.591 1.00 0.00 H new ATOM 0 HE2 MET A 221 0.002 -6.918 -2.457 1.00 0.00 H new ATOM 0 HE3 MET A 221 -0.961 -7.326 -1.017 1.00 0.00 H new ATOM 1167 N ARG A 222 1.029 -4.898 1.728 1.00 0.00 N ATOM 1168 CA ARG A 222 2.442 -5.091 1.860 1.00 0.00 C ATOM 1169 C ARG A 222 2.809 -6.385 1.267 1.00 0.00 C ATOM 1170 O ARG A 222 2.042 -7.371 1.310 1.00 0.00 O ATOM 1171 CB ARG A 222 2.845 -5.059 3.324 1.00 0.00 C ATOM 1172 CG ARG A 222 2.245 -3.917 4.156 1.00 0.00 C ATOM 1173 CD ARG A 222 2.556 -4.159 5.619 1.00 0.00 C ATOM 1174 NE ARG A 222 1.740 -3.381 6.552 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.665 -3.667 7.869 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.405 -4.652 8.377 1.00 0.00 N ATOM 1177 NH2 ARG A 222 0.877 -2.975 8.668 1.00 0.00 N ATOM 0 H ARG A 222 0.456 -5.557 2.255 1.00 0.00 H new ATOM 0 HA ARG A 222 2.965 -4.288 1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.558 -6.006 3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.932 -4.993 3.381 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.658 -2.960 3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.167 -3.866 4.003 1.00 0.00 H new ATOM 0 HD2 ARG A 222 2.421 -5.219 5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 222 3.607 -3.929 5.797 1.00 0.00 H new ATOM 0 HE ARG A 222 1.206 -2.590 6.192 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.026 -5.188 7.771 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.350 -4.870 9.372 1.00 0.00 H new ATOM 0 HH21 ARG A 222 0.314 -2.212 8.293 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.831 -3.203 9.661 1.00 0.00 H new ATOM 1191 N VAL A 223 3.956 -6.383 0.721 1.00 0.00 N ATOM 1192 CA VAL A 223 4.493 -7.480 0.054 1.00 0.00 C ATOM 1193 C VAL A 223 5.846 -7.803 0.680 1.00 0.00 C ATOM 1194 O VAL A 223 6.559 -6.916 1.123 1.00 0.00 O ATOM 1195 CB VAL A 223 4.652 -7.127 -1.438 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.162 -8.273 -2.178 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.335 -6.700 -2.024 1.00 0.00 C ATOM 0 H VAL A 223 4.573 -5.571 0.731 1.00 0.00 H new ATOM 0 HA VAL A 223 3.841 -8.349 0.138 1.00 0.00 H new ATOM 0 HB VAL A 223 5.361 -6.303 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.269 -8.008 -3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.133 -8.563 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.466 -9.107 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.468 -6.455 -3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.614 -7.512 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.967 -5.823 -1.491 1.00 0.00 H new ATOM 1207 N GLN A 224 6.179 -9.040 0.738 1.00 0.00 N ATOM 1208 CA GLN A 224 7.423 -9.444 1.330 1.00 0.00 C ATOM 1209 C GLN A 224 8.444 -9.672 0.223 1.00 0.00 C ATOM 1210 O GLN A 224 8.103 -9.540 -0.944 1.00 0.00 O ATOM 1211 CB GLN A 224 7.213 -10.688 2.174 1.00 0.00 C ATOM 1212 CG GLN A 224 6.819 -11.926 1.385 1.00 0.00 C ATOM 1213 CD GLN A 224 6.642 -13.160 2.256 1.00 0.00 C ATOM 1214 OE1 GLN A 224 7.403 -13.259 3.324 1.00 0.00 O flip ATOM 1215 NE2 GLN A 224 5.835 -14.031 1.951 1.00 0.00 N flip ATOM 0 H GLN A 224 5.608 -9.806 0.381 1.00 0.00 H new ATOM 0 HA GLN A 224 7.802 -8.664 1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 224 8.131 -10.899 2.722 1.00 0.00 H new ATOM 0 HB3 GLN A 224 6.440 -10.483 2.914 1.00 0.00 H new ATOM 0 HG2 GLN A 224 5.889 -11.729 0.852 1.00 0.00 H new ATOM 0 HG3 GLN A 224 7.581 -12.127 0.632 1.00 0.00 H new ATOM 0 HE21 GLN A 224 5.260 -13.923 1.116 1.00 0.00 H new ATOM 0 HE22 GLN A 224 5.739 -14.863 2.533 1.00 0.00 H new ATOM 1314 N SER A 232 10.971 -5.564 2.748 1.00 0.00 N ATOM 1315 CA SER A 232 9.645 -5.848 2.295 1.00 0.00 C ATOM 1316 C SER A 232 9.322 -4.777 1.282 1.00 0.00 C ATOM 1317 O SER A 232 9.958 -3.720 1.306 1.00 0.00 O ATOM 1318 CB SER A 232 8.666 -5.766 3.467 1.00 0.00 C ATOM 1319 OG SER A 232 9.038 -6.656 4.523 1.00 0.00 O ATOM 0 HA SER A 232 9.569 -6.848 1.867 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.634 -4.744 3.845 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.661 -6.010 3.121 1.00 0.00 H new ATOM 0 HG SER A 232 10.009 -6.785 4.515 1.00 0.00 H new ATOM 1325 N TRP A 233 8.401 -5.029 0.399 1.00 0.00 N ATOM 1326 CA TRP A 233 8.030 -4.029 -0.557 1.00 0.00 C ATOM 1327 C TRP A 233 6.653 -3.545 -0.157 1.00 0.00 C ATOM 1328 O TRP A 233 5.846 -4.324 0.362 1.00 0.00 O ATOM 1329 CB TRP A 233 7.925 -4.562 -1.979 1.00 0.00 C ATOM 1330 CG TRP A 233 8.963 -5.531 -2.464 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.783 -6.866 -2.653 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.308 -5.248 -2.867 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.916 -7.430 -3.156 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.875 -6.466 -3.291 1.00 0.00 C ATOM 1335 CE3 TRP A 233 11.086 -4.096 -2.914 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.182 -6.559 -3.750 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.386 -4.194 -3.370 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.921 -5.415 -3.782 1.00 0.00 C ATOM 0 H TRP A 233 7.896 -5.912 0.321 1.00 0.00 H new ATOM 0 HA TRP A 233 8.796 -3.254 -0.554 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.952 -5.042 -2.081 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.931 -3.706 -2.654 1.00 0.00 H new ATOM 0 HD1 TRP A 233 7.871 -7.402 -2.435 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.030 -8.415 -3.394 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.682 -3.145 -2.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.597 -7.503 -4.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 13.001 -3.307 -3.408 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.942 -5.454 -4.133 1.00 0.00 H new ATOM 1349 N TRP A 234 6.366 -2.323 -0.386 1.00 0.00 N ATOM 1350 CA TRP A 234 5.097 -1.791 0.014 1.00 0.00 C ATOM 1351 C TRP A 234 4.397 -1.274 -1.230 1.00 0.00 C ATOM 1352 O TRP A 234 5.077 -0.747 -2.140 1.00 0.00 O ATOM 1353 CB TRP A 234 5.298 -0.658 1.029 1.00 0.00 C ATOM 1354 CG TRP A 234 6.414 -0.894 2.040 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.606 -0.251 2.074 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.459 -1.843 3.125 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.371 -0.709 3.118 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.698 -1.678 3.771 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.585 -2.796 3.618 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 8.076 -2.426 4.878 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 5.967 -3.544 4.719 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.200 -3.352 5.334 1.00 0.00 C ATOM 0 H TRP A 234 6.986 -1.659 -0.849 1.00 0.00 H new ATOM 0 HA TRP A 234 4.492 -2.562 0.490 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.508 0.264 0.486 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.364 -0.504 1.570 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.912 0.515 1.377 1.00 0.00 H new ATOM 0 HE1 TRP A 234 9.302 -0.370 3.361 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.623 -2.953 3.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 9.032 -2.275 5.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.293 -4.293 5.109 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.463 -3.953 6.192 1.00 0.00 H new ATOM 1373 N ILE A 235 3.072 -1.497 -1.330 1.00 0.00 N ATOM 1374 CA ILE A 235 2.303 -1.029 -2.507 1.00 0.00 C ATOM 1375 C ILE A 235 0.970 -0.401 -2.081 1.00 0.00 C ATOM 1376 O ILE A 235 0.505 -0.609 -0.947 1.00 0.00 O ATOM 1377 CB ILE A 235 1.972 -2.195 -3.521 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.657 -2.824 -3.229 1.00 0.00 C ATOM 1379 CG2 ILE A 235 3.008 -3.285 -3.434 1.00 0.00 C ATOM 1380 CD1 ILE A 235 0.033 -3.401 -4.431 1.00 0.00 C ATOM 0 H ILE A 235 2.518 -1.987 -0.628 1.00 0.00 H new ATOM 0 HA ILE A 235 2.941 -0.294 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 235 1.958 -1.742 -4.513 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.789 -3.605 -2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.012 -2.079 -2.798 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.762 -4.078 -4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.989 -2.875 -3.676 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.024 -3.692 -2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -0.925 -3.848 -4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.126 -2.616 -5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.687 -4.166 -4.849 1.00 0.00 H new ATOM 1392 N ILE A 236 0.351 0.350 -2.984 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.001 0.823 -2.762 1.00 0.00 C ATOM 1394 C ILE A 236 -1.888 -0.251 -3.365 1.00 0.00 C ATOM 1395 O ILE A 236 -1.668 -0.647 -4.513 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.334 2.137 -3.510 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.201 3.103 -3.517 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.583 2.814 -2.980 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.395 3.185 -4.863 1.00 0.00 C ATOM 0 H ILE A 236 0.764 0.641 -3.870 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.138 1.014 -1.698 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.523 1.831 -4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.552 4.087 -3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.555 2.792 -2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.767 3.730 -3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.435 2.143 -3.090 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.446 3.057 -1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.222 3.895 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.764 2.203 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.360 3.518 -5.575 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.856 -0.700 -2.630 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.737 -1.781 -3.038 1.00 0.00 C ATOM 1413 C ASN A 237 -4.828 -1.224 -3.937 1.00 0.00 C ATOM 1414 O ASN A 237 -5.669 -0.451 -3.485 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.405 -2.405 -1.808 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.340 -3.551 -2.151 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.141 -4.277 -3.136 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.361 -3.714 -1.358 1.00 0.00 N ATOM 0 H ASN A 237 -3.072 -0.326 -1.706 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.151 -2.534 -3.565 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.634 -2.765 -1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.964 -1.635 -1.277 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.032 -4.461 -1.538 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.489 -3.095 -0.558 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.815 -1.567 -5.211 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.840 -1.112 -6.138 1.00 0.00 C ATOM 1427 C PRO A 238 -7.131 -1.933 -5.988 1.00 0.00 C ATOM 1428 O PRO A 238 -8.249 -1.400 -6.104 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.198 -1.350 -7.508 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.207 -2.456 -7.295 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.781 -2.398 -5.862 1.00 0.00 C ATOM 0 HA PRO A 238 -6.134 -0.075 -5.973 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -5.946 -1.630 -8.250 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -4.708 -0.448 -7.875 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.654 -3.423 -7.525 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.349 -2.337 -7.957 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.733 -3.393 -5.420 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.790 -1.955 -5.758 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.941 -3.206 -5.653 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.985 -4.231 -5.538 1.00 0.00 C ATOM 1441 C ASP A 239 -7.304 -5.563 -5.375 1.00 0.00 C ATOM 1442 O ASP A 239 -7.645 -6.364 -4.512 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.864 -4.287 -6.795 1.00 0.00 C ATOM 1444 CG ASP A 239 -9.789 -5.481 -6.809 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -10.743 -5.539 -5.989 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -9.604 -6.370 -7.670 1.00 0.00 O ATOM 0 H ASP A 239 -6.013 -3.573 -5.444 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.622 -3.990 -4.687 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.456 -3.374 -6.860 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -8.226 -4.317 -7.678 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.354 -5.791 -6.239 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.557 -6.975 -6.198 1.00 0.00 C ATOM 1453 C GLY A 240 -4.401 -6.816 -7.128 1.00 0.00 C ATOM 1454 O GLY A 240 -4.422 -7.326 -8.241 1.00 0.00 O ATOM 0 H GLY A 240 -6.113 -5.152 -6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -5.202 -7.154 -5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -6.154 -7.841 -6.484 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.406 -6.086 -6.686 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.268 -5.799 -7.528 1.00 0.00 C ATOM 1460 C GLY A 241 -1.191 -6.843 -7.414 1.00 0.00 C ATOM 1461 O GLY A 241 -1.203 -7.846 -8.128 1.00 0.00 O ATOM 0 H GLY A 241 -3.360 -5.680 -5.751 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.595 -5.731 -8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.857 -4.826 -7.259 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.271 -6.611 -6.511 1.00 0.00 N ATOM 1466 CA LYS A 242 0.832 -7.527 -6.272 1.00 0.00 C ATOM 1467 C LYS A 242 0.365 -8.722 -5.465 1.00 0.00 C ATOM 1468 O LYS A 242 -0.737 -8.714 -4.897 1.00 0.00 O ATOM 1469 CB LYS A 242 1.971 -6.826 -5.502 1.00 0.00 C ATOM 1470 CG LYS A 242 3.049 -6.055 -6.306 1.00 0.00 C ATOM 1471 CD LYS A 242 2.561 -4.900 -7.193 1.00 0.00 C ATOM 1472 CE LYS A 242 1.990 -5.376 -8.511 1.00 0.00 C ATOM 1473 NZ LYS A 242 1.842 -4.259 -9.446 1.00 0.00 N ATOM 0 H LYS A 242 -0.260 -5.782 -5.917 1.00 0.00 H new ATOM 0 HA LYS A 242 1.200 -7.858 -7.243 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.515 -6.124 -4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.481 -7.583 -4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.778 -5.656 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.576 -6.769 -6.939 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.801 -4.332 -6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.391 -4.220 -7.386 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.643 -6.134 -8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.022 -5.847 -8.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 1.645 -4.627 -10.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 1.055 -3.652 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.721 -3.703 -9.465 1.00 0.00 H new