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 193 TYR OH : rot -175:sc= 0.517 USER MOD Set 1.2: A 197 LYS NZ :NH3+ 163:sc= 0.935 (180deg=0.705) USER MOD Single : A 159 ASN : amide:sc= -1.02 K(o=-1,f=-0.03) USER MOD Single : A 161 SER OG : rot 84:sc= 1.06 USER MOD Single : A 162 TYR OH : rot -58:sc= 0.121 USER MOD Single : A 167 THR OG1 : rot 81:sc= -1.83! USER MOD Single : A 172 SER OG : rot 101:sc= 1.31 USER MOD Single : A 173 SER OG : rot 82:sc= 1.29 USER MOD Single : A 176 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0118) USER MOD Single : A 179 THR OG1 : rot -170:sc= -0.842 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.87! C(o=-3.9!,f=-9.5!) USER MOD Single : A 184 TYR OH : rot 180:sc= -0.258 USER MOD Single : A 187 MET CE :methyl -135:sc= -3.28! (180deg=-4.8!) USER MOD Single : A 190 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 162:sc= -0.0383 (180deg=-0.361) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.00347 USER MOD Single : A 203 SER OG : rot -94:sc= 0.525 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -1.71 K(o=-1.7,f=-0.29) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.726 K(o=-0.73,f=-0.017) USER MOD Single : A 213 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.34) USER MOD Single : A 215 SER OG : rot 86:sc= 0.83 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 -159:sc= -0.17 (180deg=-0.755) USER MOD Single : A 224 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.31) USER MOD Single : A 232 SER OG : rot 33:sc= 0.129 USER MOD Single : A 237 ASN : amide:sc= 0.586 K(o=0.59,f=-1.2) USER MOD Single : A 242 LYS NZ :NH3+ 168:sc=-0.00127 (180deg=-0.151) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -4.693 17.779 -6.677 1.00 0.00 N ATOM 106 CA ALA A 156 -3.987 16.505 -6.536 1.00 0.00 C ATOM 107 C ALA A 156 -2.478 16.597 -6.778 1.00 0.00 C ATOM 108 O ALA A 156 -1.855 15.647 -7.234 1.00 0.00 O ATOM 109 CB ALA A 156 -4.596 15.494 -7.465 1.00 0.00 C ATOM 0 HA ALA A 156 -4.103 16.198 -5.497 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.072 14.544 -7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.648 15.357 -7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.510 15.846 -8.493 1.00 0.00 H new ATOM 115 N TRP A 157 -1.900 17.713 -6.480 1.00 0.00 N ATOM 116 CA TRP A 157 -0.477 17.818 -6.525 1.00 0.00 C ATOM 117 C TRP A 157 0.053 18.227 -5.162 1.00 0.00 C ATOM 118 O TRP A 157 0.979 17.641 -4.662 1.00 0.00 O ATOM 119 CB TRP A 157 0.024 18.749 -7.659 1.00 0.00 C ATOM 120 CG TRP A 157 -0.407 20.183 -7.571 1.00 0.00 C ATOM 121 CD1 TRP A 157 -1.527 20.730 -8.106 1.00 0.00 C ATOM 122 CD2 TRP A 157 0.299 21.254 -6.927 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.578 22.066 -7.815 1.00 0.00 N ATOM 124 CE2 TRP A 157 -0.468 22.413 -7.096 1.00 0.00 C ATOM 125 CE3 TRP A 157 1.502 21.338 -6.214 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -0.079 23.645 -6.583 1.00 0.00 C ATOM 127 CZ3 TRP A 157 1.889 22.559 -5.707 1.00 0.00 C ATOM 128 CH2 TRP A 157 1.100 23.699 -5.893 1.00 0.00 C ATOM 0 H TRP A 157 -2.389 18.564 -6.203 1.00 0.00 H new ATOM 0 HA TRP A 157 -0.076 16.834 -6.769 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.113 18.718 -7.673 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.319 18.345 -8.612 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -2.269 20.191 -8.677 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -2.326 22.702 -8.091 1.00 0.00 H new ATOM 0 HE3 TRP A 157 2.115 20.461 -6.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -0.686 24.527 -6.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 2.816 22.637 -5.158 1.00 0.00 H new ATOM 0 HH2 TRP A 157 1.429 24.642 -5.483 1.00 0.00 H new ATOM 139 N GLY A 158 -0.607 19.180 -4.528 1.00 0.00 N ATOM 140 CA GLY A 158 -0.098 19.700 -3.267 1.00 0.00 C ATOM 141 C GLY A 158 -1.030 19.498 -2.099 1.00 0.00 C ATOM 142 O GLY A 158 -0.725 19.897 -0.984 1.00 0.00 O ATOM 0 H GLY A 158 -1.476 19.603 -4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.855 19.219 -3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.101 20.766 -3.379 1.00 0.00 H new ATOM 146 N ASN A 159 -2.161 18.880 -2.346 1.00 0.00 N ATOM 147 CA ASN A 159 -3.146 18.629 -1.286 1.00 0.00 C ATOM 148 C ASN A 159 -3.250 17.170 -1.021 1.00 0.00 C ATOM 149 O ASN A 159 -4.206 16.692 -0.410 1.00 0.00 O ATOM 150 CB ASN A 159 -4.504 19.138 -1.671 1.00 0.00 C ATOM 151 CG ASN A 159 -4.671 20.637 -1.637 1.00 0.00 C ATOM 152 OD1 ASN A 159 -5.414 21.198 -2.444 1.00 0.00 O ATOM 153 ND2 ASN A 159 -4.039 21.293 -0.715 1.00 0.00 N ATOM 0 H ASN A 159 -2.434 18.537 -3.267 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.807 19.155 -0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.732 18.788 -2.678 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.242 18.693 -1.004 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.149 22.304 -0.642 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.431 20.798 -0.062 1.00 0.00 H new ATOM 160 N LEU A 160 -2.260 16.471 -1.473 1.00 0.00 N ATOM 161 CA LEU A 160 -2.191 15.048 -1.337 1.00 0.00 C ATOM 162 C LEU A 160 -1.973 14.683 0.113 1.00 0.00 C ATOM 163 O LEU A 160 -1.305 15.418 0.856 1.00 0.00 O ATOM 164 CB LEU A 160 -1.054 14.528 -2.201 1.00 0.00 C ATOM 165 CG LEU A 160 -1.175 14.815 -3.696 1.00 0.00 C ATOM 166 CD1 LEU A 160 0.090 14.409 -4.408 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.365 14.076 -4.285 1.00 0.00 C ATOM 0 H LEU A 160 -1.460 16.879 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.126 14.593 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.121 14.961 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.980 13.450 -2.061 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.329 15.886 -3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.009 14.619 -5.473 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.932 14.972 -4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.263 13.343 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.436 14.292 -5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.235 13.004 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.278 14.402 -3.787 1.00 0.00 H new ATOM 179 N SER A 161 -2.562 13.603 0.529 1.00 0.00 N ATOM 180 CA SER A 161 -2.416 13.153 1.876 1.00 0.00 C ATOM 181 C SER A 161 -1.171 12.286 1.939 1.00 0.00 C ATOM 182 O SER A 161 -0.579 11.995 0.891 1.00 0.00 O ATOM 183 CB SER A 161 -3.646 12.352 2.267 1.00 0.00 C ATOM 184 OG SER A 161 -4.816 12.902 1.660 1.00 0.00 O ATOM 0 H SER A 161 -3.155 13.012 -0.055 1.00 0.00 H new ATOM 0 HA SER A 161 -2.317 13.991 2.566 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.524 11.314 1.959 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.758 12.352 3.351 1.00 0.00 H new ATOM 0 HG SER A 161 -4.904 12.556 0.747 1.00 0.00 H new ATOM 190 N TYR A 162 -0.784 11.852 3.131 1.00 0.00 N ATOM 191 CA TYR A 162 0.409 11.017 3.300 1.00 0.00 C ATOM 192 C TYR A 162 0.290 9.776 2.435 1.00 0.00 C ATOM 193 O TYR A 162 1.190 9.469 1.664 1.00 0.00 O ATOM 194 CB TYR A 162 0.605 10.625 4.768 1.00 0.00 C ATOM 195 CG TYR A 162 0.479 11.787 5.730 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.333 12.882 5.656 1.00 0.00 C ATOM 197 CD2 TYR A 162 -0.509 11.789 6.705 1.00 0.00 C ATOM 198 CE1 TYR A 162 1.195 13.948 6.524 1.00 0.00 C ATOM 199 CE2 TYR A 162 -0.648 12.844 7.577 1.00 0.00 C ATOM 200 CZ TYR A 162 0.202 13.921 7.482 1.00 0.00 C ATOM 201 OH TYR A 162 0.049 14.985 8.342 1.00 0.00 O ATOM 0 H TYR A 162 -1.276 12.062 3.999 1.00 0.00 H new ATOM 0 HA TYR A 162 1.281 11.592 2.989 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.129 9.864 5.033 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.590 10.172 4.886 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.114 12.899 4.910 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.181 10.947 6.780 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.860 14.796 6.453 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.420 12.827 8.332 1.00 0.00 H new ATOM 0 HH TYR A 162 0.884 15.132 8.833 1.00 0.00 H new ATOM 211 N ALA A 163 -0.882 9.137 2.506 1.00 0.00 N ATOM 212 CA ALA A 163 -1.206 7.941 1.721 1.00 0.00 C ATOM 213 C ALA A 163 -1.066 8.218 0.222 1.00 0.00 C ATOM 214 O ALA A 163 -0.488 7.406 -0.535 1.00 0.00 O ATOM 215 CB ALA A 163 -2.626 7.501 2.028 1.00 0.00 C ATOM 0 H ALA A 163 -1.641 9.439 3.117 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.508 7.149 1.992 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.866 6.612 1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.714 7.272 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.319 8.302 1.770 1.00 0.00 H new ATOM 221 N ASP A 164 -1.559 9.385 -0.196 1.00 0.00 N ATOM 222 CA ASP A 164 -1.494 9.798 -1.596 1.00 0.00 C ATOM 223 C ASP A 164 -0.050 9.945 -2.018 1.00 0.00 C ATOM 224 O ASP A 164 0.327 9.468 -3.056 1.00 0.00 O ATOM 225 CB ASP A 164 -2.223 11.135 -1.866 1.00 0.00 C ATOM 226 CG ASP A 164 -3.732 11.113 -1.700 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.442 10.636 -2.599 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.239 11.631 -0.676 1.00 0.00 O ATOM 0 H ASP A 164 -2.009 10.062 0.419 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.996 9.022 -2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.814 11.891 -1.196 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.993 11.453 -2.883 1.00 0.00 H new ATOM 233 N LEU A 165 0.758 10.575 -1.171 1.00 0.00 N ATOM 234 CA LEU A 165 2.186 10.801 -1.444 1.00 0.00 C ATOM 235 C LEU A 165 2.928 9.472 -1.660 1.00 0.00 C ATOM 236 O LEU A 165 3.721 9.329 -2.642 1.00 0.00 O ATOM 237 CB LEU A 165 2.826 11.611 -0.304 1.00 0.00 C ATOM 238 CG LEU A 165 2.192 12.984 -0.007 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.781 13.592 1.245 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.365 13.937 -1.168 1.00 0.00 C ATOM 0 H LEU A 165 0.447 10.946 -0.273 1.00 0.00 H new ATOM 0 HA LEU A 165 2.270 11.377 -2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.788 11.012 0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.879 11.764 -0.541 1.00 0.00 H new ATOM 0 HG LEU A 165 1.126 12.819 0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.317 14.560 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.596 12.931 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.855 13.724 1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.906 14.895 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.427 14.083 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.887 13.521 -2.055 1.00 0.00 H new ATOM 252 N ILE A 166 2.648 8.486 -0.775 1.00 0.00 N ATOM 253 CA ILE A 166 3.243 7.135 -0.890 1.00 0.00 C ATOM 254 C ILE A 166 2.901 6.612 -2.247 1.00 0.00 C ATOM 255 O ILE A 166 3.761 6.198 -3.014 1.00 0.00 O ATOM 256 CB ILE A 166 2.638 6.107 0.109 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.224 6.787 1.380 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.658 5.034 0.409 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.638 5.897 2.441 1.00 0.00 C ATOM 0 H ILE A 166 2.019 8.600 0.020 1.00 0.00 H new ATOM 0 HA ILE A 166 4.310 7.238 -0.693 1.00 0.00 H new ATOM 0 HB ILE A 166 1.755 5.655 -0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.094 7.294 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.493 7.558 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.234 4.314 1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.932 4.524 -0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.545 5.489 0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.376 6.495 3.314 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.744 5.409 2.053 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.369 5.141 2.726 1.00 0.00 H new ATOM 271 N THR A 167 1.626 6.711 -2.541 1.00 0.00 N ATOM 272 CA THR A 167 1.062 6.275 -3.750 1.00 0.00 C ATOM 273 C THR A 167 1.725 6.933 -4.966 1.00 0.00 C ATOM 274 O THR A 167 2.080 6.247 -5.922 1.00 0.00 O ATOM 275 CB THR A 167 -0.417 6.585 -3.722 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.117 5.787 -2.760 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.050 6.598 -5.085 1.00 0.00 C ATOM 0 H THR A 167 0.943 7.118 -1.902 1.00 0.00 H new ATOM 0 HA THR A 167 1.226 5.202 -3.849 1.00 0.00 H new ATOM 0 HB THR A 167 -0.511 7.614 -3.375 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.009 6.180 -1.869 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.112 6.827 -4.991 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.569 7.356 -5.703 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.930 5.620 -5.551 1.00 0.00 H new ATOM 285 N ARG A 168 1.911 8.254 -4.893 1.00 0.00 N ATOM 286 CA ARG A 168 2.500 9.017 -5.979 1.00 0.00 C ATOM 287 C ARG A 168 3.839 8.433 -6.336 1.00 0.00 C ATOM 288 O ARG A 168 4.153 8.249 -7.511 1.00 0.00 O ATOM 289 CB ARG A 168 2.713 10.481 -5.609 1.00 0.00 C ATOM 290 CG ARG A 168 1.489 11.257 -5.159 1.00 0.00 C ATOM 291 CD ARG A 168 0.334 11.135 -6.121 1.00 0.00 C ATOM 292 NE ARG A 168 0.699 11.506 -7.483 1.00 0.00 N ATOM 293 CZ ARG A 168 0.223 10.905 -8.568 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.784 10.039 -8.462 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.722 11.205 -9.760 1.00 0.00 N ATOM 0 H ARG A 168 1.656 8.815 -4.080 1.00 0.00 H new ATOM 0 HA ARG A 168 1.805 8.966 -6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.456 10.526 -4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.140 10.991 -6.472 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.178 10.899 -4.178 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.752 12.309 -5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.034 10.109 -6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.485 11.769 -5.782 1.00 0.00 H new ATOM 0 HE ARG A 168 1.359 12.273 -7.610 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.189 9.838 -7.548 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.150 9.578 -9.295 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.469 11.895 -9.841 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.359 10.746 -10.595 1.00 0.00 H new ATOM 309 N ALA A 169 4.616 8.123 -5.310 1.00 0.00 N ATOM 310 CA ALA A 169 5.918 7.518 -5.513 1.00 0.00 C ATOM 311 C ALA A 169 5.787 6.133 -6.109 1.00 0.00 C ATOM 312 O ALA A 169 6.341 5.861 -7.167 1.00 0.00 O ATOM 313 CB ALA A 169 6.669 7.450 -4.217 1.00 0.00 C ATOM 0 H ALA A 169 4.367 8.280 -4.333 1.00 0.00 H new ATOM 0 HA ALA A 169 6.473 8.142 -6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.644 6.994 -4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.803 8.457 -3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.106 6.850 -3.501 1.00 0.00 H new ATOM 319 N ILE A 170 4.993 5.300 -5.458 1.00 0.00 N ATOM 320 CA ILE A 170 4.795 3.900 -5.830 1.00 0.00 C ATOM 321 C ILE A 170 4.315 3.756 -7.289 1.00 0.00 C ATOM 322 O ILE A 170 4.788 2.887 -8.033 1.00 0.00 O ATOM 323 CB ILE A 170 3.779 3.231 -4.876 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.308 3.207 -3.439 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.443 1.823 -5.330 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.291 2.719 -2.425 1.00 0.00 C ATOM 0 H ILE A 170 4.454 5.579 -4.638 1.00 0.00 H new ATOM 0 HA ILE A 170 5.760 3.400 -5.744 1.00 0.00 H new ATOM 0 HB ILE A 170 2.867 3.828 -4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.188 2.566 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.631 4.211 -3.163 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.726 1.379 -4.639 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.010 1.857 -6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.351 1.220 -5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.736 2.729 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.420 3.374 -2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.986 1.703 -2.676 1.00 0.00 H new ATOM 338 N GLU A 171 3.416 4.626 -7.708 1.00 0.00 N ATOM 339 CA GLU A 171 2.902 4.582 -9.061 1.00 0.00 C ATOM 340 C GLU A 171 3.916 5.088 -10.074 1.00 0.00 C ATOM 341 O GLU A 171 3.837 4.763 -11.253 1.00 0.00 O ATOM 342 CB GLU A 171 1.583 5.325 -9.199 1.00 0.00 C ATOM 343 CG GLU A 171 0.463 4.747 -8.361 1.00 0.00 C ATOM 344 CD GLU A 171 -0.895 5.146 -8.870 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.302 6.310 -8.711 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.589 4.294 -9.454 1.00 0.00 O ATOM 0 H GLU A 171 3.027 5.371 -7.130 1.00 0.00 H new ATOM 0 HA GLU A 171 2.712 3.531 -9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.733 6.367 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.281 5.318 -10.246 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.541 3.660 -8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.574 5.081 -7.329 1.00 0.00 H new ATOM 353 N SER A 172 4.879 5.839 -9.611 1.00 0.00 N ATOM 354 CA SER A 172 5.917 6.365 -10.467 1.00 0.00 C ATOM 355 C SER A 172 7.143 5.443 -10.424 1.00 0.00 C ATOM 356 O SER A 172 8.204 5.761 -10.957 1.00 0.00 O ATOM 357 CB SER A 172 6.284 7.761 -9.987 1.00 0.00 C ATOM 358 OG SER A 172 5.134 8.609 -9.977 1.00 0.00 O ATOM 0 H SER A 172 4.969 6.105 -8.631 1.00 0.00 H new ATOM 0 HA SER A 172 5.563 6.417 -11.497 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.711 7.706 -8.985 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.049 8.185 -10.637 1.00 0.00 H new ATOM 0 HG SER A 172 4.794 8.688 -9.061 1.00 0.00 H new ATOM 364 N SER A 173 6.970 4.301 -9.805 1.00 0.00 N ATOM 365 CA SER A 173 8.011 3.355 -9.632 1.00 0.00 C ATOM 366 C SER A 173 7.909 2.250 -10.709 1.00 0.00 C ATOM 367 O SER A 173 6.955 2.266 -11.502 1.00 0.00 O ATOM 368 CB SER A 173 7.846 2.813 -8.269 1.00 0.00 C ATOM 369 OG SER A 173 7.985 3.826 -7.309 1.00 0.00 O ATOM 0 H SER A 173 6.078 4.010 -9.404 1.00 0.00 H new ATOM 0 HA SER A 173 8.998 3.803 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.865 2.348 -8.174 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.586 2.033 -8.091 1.00 0.00 H new ATOM 0 HG SER A 173 7.138 4.311 -7.221 1.00 0.00 H new ATOM 375 N PRO A 174 8.837 1.242 -10.752 1.00 0.00 N ATOM 376 CA PRO A 174 8.851 0.280 -11.830 1.00 0.00 C ATOM 377 C PRO A 174 7.763 -0.799 -11.722 1.00 0.00 C ATOM 378 O PRO A 174 6.841 -0.843 -12.534 1.00 0.00 O ATOM 379 CB PRO A 174 10.255 -0.338 -11.781 1.00 0.00 C ATOM 380 CG PRO A 174 10.856 0.047 -10.461 1.00 0.00 C ATOM 381 CD PRO A 174 9.896 0.957 -9.757 1.00 0.00 C ATOM 0 HA PRO A 174 8.631 0.771 -12.778 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.203 -1.422 -11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.867 0.028 -12.605 1.00 0.00 H new ATOM 0 HG2 PRO A 174 11.050 -0.840 -9.858 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.813 0.546 -10.610 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.483 0.483 -8.867 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.388 1.873 -9.431 1.00 0.00 H new ATOM 389 N ASP A 175 7.841 -1.633 -10.702 1.00 0.00 N ATOM 390 CA ASP A 175 6.911 -2.763 -10.586 1.00 0.00 C ATOM 391 C ASP A 175 5.826 -2.474 -9.559 1.00 0.00 C ATOM 392 O ASP A 175 5.145 -3.370 -9.104 1.00 0.00 O ATOM 393 CB ASP A 175 7.686 -4.048 -10.222 1.00 0.00 C ATOM 394 CG ASP A 175 6.907 -5.337 -10.466 1.00 0.00 C ATOM 395 OD1 ASP A 175 6.202 -5.456 -11.488 1.00 0.00 O ATOM 396 OD2 ASP A 175 7.029 -6.279 -9.670 1.00 0.00 O ATOM 0 H ASP A 175 8.524 -1.560 -9.948 1.00 0.00 H new ATOM 0 HA ASP A 175 6.422 -2.911 -11.549 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.609 -4.079 -10.801 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.971 -4.002 -9.171 1.00 0.00 H new ATOM 401 N LYS A 176 5.662 -1.189 -9.213 1.00 0.00 N ATOM 402 CA LYS A 176 4.632 -0.720 -8.246 1.00 0.00 C ATOM 403 C LYS A 176 4.811 -1.306 -6.842 1.00 0.00 C ATOM 404 O LYS A 176 3.917 -1.228 -6.024 1.00 0.00 O ATOM 405 CB LYS A 176 3.200 -0.988 -8.754 1.00 0.00 C ATOM 406 CG LYS A 176 2.966 -0.540 -10.191 1.00 0.00 C ATOM 407 CD LYS A 176 3.256 0.942 -10.354 1.00 0.00 C ATOM 408 CE LYS A 176 3.128 1.392 -11.795 1.00 0.00 C ATOM 409 NZ LYS A 176 1.734 1.303 -12.302 1.00 0.00 N ATOM 0 H LYS A 176 6.236 -0.436 -9.591 1.00 0.00 H new ATOM 0 HA LYS A 176 4.780 0.357 -8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.990 -2.055 -8.677 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.491 -0.476 -8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.603 -1.115 -10.863 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.934 -0.746 -10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.568 1.516 -9.733 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.263 1.156 -9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.477 2.421 -11.882 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.778 0.781 -12.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.691 1.686 -13.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.430 0.308 -12.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.104 1.853 -11.684 1.00 0.00 H new ATOM 423 N ARG A 177 5.952 -1.888 -6.572 1.00 0.00 N ATOM 424 CA ARG A 177 6.245 -2.328 -5.235 1.00 0.00 C ATOM 425 C ARG A 177 7.618 -1.846 -4.879 1.00 0.00 C ATOM 426 O ARG A 177 8.592 -2.131 -5.598 1.00 0.00 O ATOM 427 CB ARG A 177 6.177 -3.866 -5.152 1.00 0.00 C ATOM 428 CG ARG A 177 6.908 -4.565 -6.259 1.00 0.00 C ATOM 429 CD ARG A 177 6.994 -6.041 -6.048 1.00 0.00 C ATOM 430 NE ARG A 177 7.676 -6.664 -7.166 1.00 0.00 N ATOM 431 CZ ARG A 177 8.392 -7.761 -7.115 1.00 0.00 C ATOM 432 NH1 ARG A 177 8.458 -8.439 -6.004 1.00 0.00 N ATOM 433 NH2 ARG A 177 9.033 -8.191 -8.206 1.00 0.00 N ATOM 0 H ARG A 177 6.687 -2.067 -7.256 1.00 0.00 H new ATOM 0 HA ARG A 177 5.513 -1.923 -4.536 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.591 -4.188 -4.196 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.132 -4.175 -5.167 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.404 -4.366 -7.205 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.914 -4.154 -6.341 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.528 -6.254 -5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.993 -6.460 -5.943 1.00 0.00 H new ATOM 0 HE ARG A 177 7.591 -6.207 -8.074 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.954 -8.116 -5.178 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.014 -9.293 -5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.965 -7.666 -9.078 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.590 -9.044 -8.167 1.00 0.00 H new ATOM 447 N LEU A 178 7.716 -1.178 -3.755 1.00 0.00 N ATOM 448 CA LEU A 178 8.969 -0.583 -3.312 1.00 0.00 C ATOM 449 C LEU A 178 9.076 -0.693 -1.838 1.00 0.00 C ATOM 450 O LEU A 178 8.080 -0.733 -1.161 1.00 0.00 O ATOM 451 CB LEU A 178 9.028 0.945 -3.629 1.00 0.00 C ATOM 452 CG LEU A 178 8.808 1.409 -5.062 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.646 0.604 -6.003 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.322 1.371 -5.394 1.00 0.00 C ATOM 0 H LEU A 178 6.934 -1.028 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 178 9.769 -1.111 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.284 1.440 -3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.005 1.310 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 178 9.131 2.444 -5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.478 0.947 -7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.699 0.726 -5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.373 -0.448 -5.924 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.170 1.704 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.951 0.352 -5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.781 2.030 -4.715 1.00 0.00 H new ATOM 466 N THR A 179 10.270 -0.736 -1.346 1.00 0.00 N ATOM 467 CA THR A 179 10.507 -0.679 0.071 1.00 0.00 C ATOM 468 C THR A 179 10.254 0.770 0.515 1.00 0.00 C ATOM 469 O THR A 179 10.161 1.665 -0.338 1.00 0.00 O ATOM 470 CB THR A 179 11.974 -1.042 0.385 1.00 0.00 C ATOM 471 OG1 THR A 179 12.853 0.022 -0.070 1.00 0.00 O ATOM 472 CG2 THR A 179 12.352 -2.326 -0.339 1.00 0.00 C ATOM 0 H THR A 179 11.116 -0.812 -1.911 1.00 0.00 H new ATOM 0 HA THR A 179 9.854 -1.381 0.589 1.00 0.00 H new ATOM 0 HB THR A 179 12.079 -1.176 1.462 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.785 -0.277 -0.014 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.388 -2.579 -0.115 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.701 -3.135 -0.008 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.237 -2.185 -1.414 1.00 0.00 H new ATOM 480 N LEU A 180 10.207 1.030 1.816 1.00 0.00 N ATOM 481 CA LEU A 180 9.963 2.389 2.301 1.00 0.00 C ATOM 482 C LEU A 180 11.135 3.281 1.895 1.00 0.00 C ATOM 483 O LEU A 180 10.987 4.481 1.753 1.00 0.00 O ATOM 484 CB LEU A 180 9.783 2.424 3.835 1.00 0.00 C ATOM 485 CG LEU A 180 8.481 3.085 4.381 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.210 4.436 3.747 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.272 2.185 4.217 1.00 0.00 C ATOM 0 H LEU A 180 10.332 0.331 2.548 1.00 0.00 H new ATOM 0 HA LEU A 180 9.038 2.753 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.823 1.399 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.636 2.951 4.264 1.00 0.00 H new ATOM 0 HG LEU A 180 8.652 3.239 5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.293 4.855 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 180 9.042 5.109 3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.100 4.317 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.388 2.687 4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.123 1.965 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.434 1.255 4.762 1.00 0.00 H new ATOM 499 N SER A 181 12.284 2.660 1.671 1.00 0.00 N ATOM 500 CA SER A 181 13.473 3.347 1.235 1.00 0.00 C ATOM 501 C SER A 181 13.309 3.803 -0.205 1.00 0.00 C ATOM 502 O SER A 181 13.554 4.982 -0.533 1.00 0.00 O ATOM 503 CB SER A 181 14.657 2.411 1.354 1.00 0.00 C ATOM 504 OG SER A 181 14.692 1.826 2.655 1.00 0.00 O ATOM 0 H SER A 181 12.410 1.655 1.790 1.00 0.00 H new ATOM 0 HA SER A 181 13.640 4.224 1.860 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.590 1.629 0.597 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.582 2.957 1.167 1.00 0.00 H new ATOM 0 HG SER A 181 15.460 1.221 2.721 1.00 0.00 H new ATOM 510 N GLN A 182 12.856 2.895 -1.078 1.00 0.00 N ATOM 511 CA GLN A 182 12.674 3.302 -2.465 1.00 0.00 C ATOM 512 C GLN A 182 11.510 4.250 -2.592 1.00 0.00 C ATOM 513 O GLN A 182 11.525 5.123 -3.434 1.00 0.00 O ATOM 514 CB GLN A 182 12.506 2.166 -3.443 1.00 0.00 C ATOM 515 CG GLN A 182 12.717 0.805 -2.898 1.00 0.00 C ATOM 516 CD GLN A 182 12.504 -0.256 -3.921 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.106 -1.357 -3.584 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.764 0.048 -5.156 1.00 0.00 N ATOM 0 H GLN A 182 12.621 1.926 -0.861 1.00 0.00 H new ATOM 0 HA GLN A 182 13.607 3.797 -2.735 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.500 2.217 -3.860 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.201 2.317 -4.269 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.730 0.728 -2.504 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.037 0.642 -2.062 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.095 0.983 -5.392 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.637 -0.648 -5.890 1.00 0.00 H new ATOM 527 N ILE A 183 10.505 4.080 -1.745 1.00 0.00 N ATOM 528 CA ILE A 183 9.377 4.994 -1.726 1.00 0.00 C ATOM 529 C ILE A 183 9.867 6.374 -1.333 1.00 0.00 C ATOM 530 O ILE A 183 9.509 7.357 -1.953 1.00 0.00 O ATOM 531 CB ILE A 183 8.260 4.544 -0.741 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.635 3.222 -1.203 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.195 5.628 -0.605 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.579 2.668 -0.269 1.00 0.00 C ATOM 0 H ILE A 183 10.449 3.321 -1.066 1.00 0.00 H new ATOM 0 HA ILE A 183 8.943 5.004 -2.726 1.00 0.00 H new ATOM 0 HB ILE A 183 8.709 4.384 0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.191 3.369 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.426 2.481 -1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.423 5.294 0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.652 6.542 -0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.748 5.823 -1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.191 1.733 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.020 2.485 0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.765 3.387 -0.172 1.00 0.00 H new ATOM 546 N TYR A 184 10.727 6.410 -0.324 1.00 0.00 N ATOM 547 CA TYR A 184 11.313 7.640 0.189 1.00 0.00 C ATOM 548 C TYR A 184 12.026 8.390 -0.929 1.00 0.00 C ATOM 549 O TYR A 184 11.723 9.561 -1.189 1.00 0.00 O ATOM 550 CB TYR A 184 12.305 7.249 1.293 1.00 0.00 C ATOM 551 CG TYR A 184 13.126 8.345 1.925 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.637 9.082 2.988 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.423 8.594 1.492 1.00 0.00 C ATOM 554 CE1 TYR A 184 13.415 10.037 3.604 1.00 0.00 C ATOM 555 CE2 TYR A 184 15.202 9.555 2.092 1.00 0.00 C ATOM 556 CZ TYR A 184 14.696 10.270 3.147 1.00 0.00 C ATOM 557 OH TYR A 184 15.484 11.203 3.773 1.00 0.00 O ATOM 0 H TYR A 184 11.041 5.573 0.168 1.00 0.00 H new ATOM 0 HA TYR A 184 10.541 8.299 0.587 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.745 6.752 2.085 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.993 6.512 0.879 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.631 8.906 3.340 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.826 8.022 0.669 1.00 0.00 H new ATOM 0 HE1 TYR A 184 13.025 10.600 4.439 1.00 0.00 H new ATOM 0 HE2 TYR A 184 16.204 9.745 1.736 1.00 0.00 H new ATOM 0 HH TYR A 184 16.357 11.245 3.329 1.00 0.00 H new ATOM 567 N GLU A 185 12.874 7.690 -1.667 1.00 0.00 N ATOM 568 CA GLU A 185 13.583 8.336 -2.754 1.00 0.00 C ATOM 569 C GLU A 185 12.627 8.710 -3.892 1.00 0.00 C ATOM 570 O GLU A 185 12.582 9.881 -4.297 1.00 0.00 O ATOM 571 CB GLU A 185 14.799 7.522 -3.241 1.00 0.00 C ATOM 572 CG GLU A 185 14.481 6.086 -3.555 1.00 0.00 C ATOM 573 CD GLU A 185 15.641 5.308 -4.121 1.00 0.00 C ATOM 574 OE1 GLU A 185 15.808 5.286 -5.353 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.391 4.672 -3.355 1.00 0.00 O ATOM 0 H GLU A 185 13.083 6.700 -1.537 1.00 0.00 H new ATOM 0 HA GLU A 185 13.996 9.265 -2.361 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.209 7.997 -4.132 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.576 7.554 -2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.137 5.594 -2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.655 6.055 -4.266 1.00 0.00 H new ATOM 582 N TRP A 186 11.803 7.740 -4.341 1.00 0.00 N ATOM 583 CA TRP A 186 10.837 7.965 -5.412 1.00 0.00 C ATOM 584 C TRP A 186 9.928 9.125 -5.127 1.00 0.00 C ATOM 585 O TRP A 186 9.607 9.899 -6.039 1.00 0.00 O ATOM 586 CB TRP A 186 9.999 6.728 -5.736 1.00 0.00 C ATOM 587 CG TRP A 186 10.633 5.776 -6.699 1.00 0.00 C ATOM 588 CD1 TRP A 186 10.976 4.480 -6.474 1.00 0.00 C ATOM 589 CD2 TRP A 186 10.991 6.057 -8.059 1.00 0.00 C ATOM 590 NE1 TRP A 186 11.505 3.929 -7.616 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.531 4.878 -8.600 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.900 7.191 -8.874 1.00 0.00 C ATOM 593 CZ2 TRP A 186 11.981 4.796 -9.915 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.348 7.110 -10.176 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.881 5.921 -10.687 1.00 0.00 C ATOM 0 H TRP A 186 11.796 6.790 -3.969 1.00 0.00 H new ATOM 0 HA TRP A 186 11.442 8.199 -6.288 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.787 6.197 -4.808 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.041 7.052 -6.144 1.00 0.00 H new ATOM 0 HD1 TRP A 186 10.851 3.960 -5.536 1.00 0.00 H new ATOM 0 HE1 TRP A 186 11.827 2.966 -7.714 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.487 8.112 -8.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.393 3.879 -10.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 11.286 7.980 -10.813 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.220 5.891 -11.712 1.00 0.00 H new ATOM 606 N MET A 187 9.503 9.275 -3.879 1.00 0.00 N ATOM 607 CA MET A 187 8.692 10.401 -3.569 1.00 0.00 C ATOM 608 C MET A 187 9.455 11.654 -3.664 1.00 0.00 C ATOM 609 O MET A 187 9.062 12.491 -4.442 1.00 0.00 O ATOM 610 CB MET A 187 7.863 10.334 -2.283 1.00 0.00 C ATOM 611 CG MET A 187 8.594 10.100 -0.984 1.00 0.00 C ATOM 612 SD MET A 187 7.491 10.275 0.421 1.00 0.00 S ATOM 613 CE MET A 187 6.192 9.145 -0.053 1.00 0.00 C ATOM 0 H MET A 187 9.707 8.645 -3.103 1.00 0.00 H new ATOM 0 HA MET A 187 7.928 10.378 -4.346 1.00 0.00 H new ATOM 0 HB2 MET A 187 7.310 11.269 -2.192 1.00 0.00 H new ATOM 0 HB3 MET A 187 7.127 9.539 -2.401 1.00 0.00 H new ATOM 0 HG2 MET A 187 9.031 9.102 -0.984 1.00 0.00 H new ATOM 0 HG3 MET A 187 9.417 10.809 -0.894 1.00 0.00 H new ATOM 0 HE1 MET A 187 5.222 9.611 0.124 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.290 8.901 -1.111 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.270 8.233 0.539 1.00 0.00 H new ATOM 623 N VAL A 188 10.604 11.769 -2.960 1.00 0.00 N ATOM 624 CA VAL A 188 11.402 13.019 -2.975 1.00 0.00 C ATOM 625 C VAL A 188 11.734 13.442 -4.434 1.00 0.00 C ATOM 626 O VAL A 188 11.978 14.609 -4.713 1.00 0.00 O ATOM 627 CB VAL A 188 12.724 12.868 -2.151 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.520 14.164 -2.108 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.424 12.419 -0.744 1.00 0.00 C ATOM 0 H VAL A 188 10.996 11.025 -2.383 1.00 0.00 H new ATOM 0 HA VAL A 188 10.797 13.796 -2.507 1.00 0.00 H new ATOM 0 HB VAL A 188 13.328 12.114 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.429 14.013 -1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.784 14.463 -3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.918 14.946 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.356 12.320 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.786 13.155 -0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.913 11.457 -0.770 1.00 0.00 H new ATOM 639 N ARG A 189 11.718 12.480 -5.352 1.00 0.00 N ATOM 640 CA ARG A 189 11.934 12.768 -6.775 1.00 0.00 C ATOM 641 C ARG A 189 10.799 13.636 -7.383 1.00 0.00 C ATOM 642 O ARG A 189 11.063 14.555 -8.159 1.00 0.00 O ATOM 643 CB ARG A 189 12.033 11.483 -7.627 1.00 0.00 C ATOM 644 CG ARG A 189 13.032 10.438 -7.161 1.00 0.00 C ATOM 645 CD ARG A 189 14.389 11.034 -6.838 1.00 0.00 C ATOM 646 NE ARG A 189 14.958 11.781 -7.960 1.00 0.00 N ATOM 647 CZ ARG A 189 15.973 12.638 -7.861 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.575 12.824 -6.692 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.393 13.292 -8.933 1.00 0.00 N ATOM 0 H ARG A 189 11.558 11.495 -5.141 1.00 0.00 H new ATOM 0 HA ARG A 189 12.878 13.312 -6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.047 11.020 -7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.289 11.769 -8.647 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.640 9.935 -6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.147 9.679 -7.935 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.295 11.695 -5.977 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.074 10.235 -6.554 1.00 0.00 H new ATOM 0 HE ARG A 189 14.549 11.635 -8.883 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.260 12.310 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.352 13.480 -6.617 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.939 13.139 -9.834 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.170 13.948 -8.858 1.00 0.00 H new ATOM 663 N CYS A 190 9.551 13.342 -7.045 1.00 0.00 N ATOM 664 CA CYS A 190 8.423 14.003 -7.727 1.00 0.00 C ATOM 665 C CYS A 190 7.448 14.724 -6.763 1.00 0.00 C ATOM 666 O CYS A 190 6.764 15.684 -7.156 1.00 0.00 O ATOM 667 CB CYS A 190 7.687 12.969 -8.602 1.00 0.00 C ATOM 668 SG CYS A 190 6.410 13.636 -9.697 1.00 0.00 S ATOM 0 H CYS A 190 9.287 12.670 -6.324 1.00 0.00 H new ATOM 0 HA CYS A 190 8.837 14.794 -8.353 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.424 12.445 -9.210 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.228 12.228 -7.948 1.00 0.00 H new ATOM 0 HG CYS A 190 5.872 12.667 -10.376 1.00 0.00 H new ATOM 674 N VAL A 191 7.405 14.280 -5.521 1.00 0.00 N ATOM 675 CA VAL A 191 6.532 14.810 -4.492 1.00 0.00 C ATOM 676 C VAL A 191 6.850 16.295 -4.264 1.00 0.00 C ATOM 677 O VAL A 191 7.977 16.720 -4.436 1.00 0.00 O ATOM 678 CB VAL A 191 6.780 14.034 -3.162 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.076 14.449 -2.507 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.639 14.138 -2.195 1.00 0.00 C ATOM 0 H VAL A 191 7.995 13.517 -5.191 1.00 0.00 H new ATOM 0 HA VAL A 191 5.494 14.699 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 191 6.857 12.984 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.213 13.887 -1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.907 14.246 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.045 15.515 -2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.876 13.576 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.473 15.184 -1.939 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.737 13.729 -2.651 1.00 0.00 H new ATOM 690 N PRO A 192 5.873 17.104 -3.963 1.00 0.00 N ATOM 691 CA PRO A 192 6.131 18.500 -3.613 1.00 0.00 C ATOM 692 C PRO A 192 6.431 18.668 -2.131 1.00 0.00 C ATOM 693 O PRO A 192 7.296 19.440 -1.740 1.00 0.00 O ATOM 694 CB PRO A 192 4.816 19.181 -3.944 1.00 0.00 C ATOM 695 CG PRO A 192 3.773 18.119 -3.750 1.00 0.00 C ATOM 696 CD PRO A 192 4.429 16.793 -4.063 1.00 0.00 C ATOM 0 HA PRO A 192 6.995 18.904 -4.141 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.637 20.035 -3.290 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.812 19.557 -4.967 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.396 18.131 -2.727 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.920 18.292 -4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.133 16.019 -3.355 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.161 16.435 -5.057 1.00 0.00 H new ATOM 704 N TYR A 193 5.738 17.898 -1.338 1.00 0.00 N ATOM 705 CA TYR A 193 5.754 18.016 0.090 1.00 0.00 C ATOM 706 C TYR A 193 7.046 17.499 0.701 1.00 0.00 C ATOM 707 O TYR A 193 7.653 18.153 1.530 1.00 0.00 O ATOM 708 CB TYR A 193 4.547 17.269 0.663 1.00 0.00 C ATOM 709 CG TYR A 193 4.386 17.438 2.160 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.687 18.515 2.683 1.00 0.00 C ATOM 711 CD2 TYR A 193 4.976 16.544 3.048 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.575 18.694 4.045 1.00 0.00 C ATOM 713 CE2 TYR A 193 4.879 16.726 4.403 1.00 0.00 C ATOM 714 CZ TYR A 193 4.178 17.799 4.897 1.00 0.00 C ATOM 715 OH TYR A 193 4.125 17.999 6.246 1.00 0.00 O ATOM 0 H TYR A 193 5.131 17.152 -1.678 1.00 0.00 H new ATOM 0 HA TYR A 193 5.695 19.074 0.346 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.643 17.621 0.166 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.644 16.208 0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.223 19.224 2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.519 15.693 2.664 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.018 19.531 4.440 1.00 0.00 H new ATOM 0 HE2 TYR A 193 5.352 16.029 5.079 1.00 0.00 H new ATOM 0 HH TYR A 193 4.667 17.319 6.699 1.00 0.00 H new ATOM 725 N PHE A 194 7.474 16.344 0.275 1.00 0.00 N ATOM 726 CA PHE A 194 8.641 15.713 0.879 1.00 0.00 C ATOM 727 C PHE A 194 9.940 16.234 0.257 1.00 0.00 C ATOM 728 O PHE A 194 10.995 15.689 0.502 1.00 0.00 O ATOM 729 CB PHE A 194 8.574 14.191 0.746 1.00 0.00 C ATOM 730 CG PHE A 194 9.010 13.420 1.961 1.00 0.00 C ATOM 731 CD1 PHE A 194 10.349 13.212 2.228 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.073 12.879 2.818 1.00 0.00 C ATOM 733 CE1 PHE A 194 10.745 12.487 3.322 1.00 0.00 C ATOM 734 CE2 PHE A 194 8.465 12.152 3.918 1.00 0.00 C ATOM 735 CZ PHE A 194 9.802 11.956 4.171 1.00 0.00 C ATOM 0 H PHE A 194 7.044 15.813 -0.483 1.00 0.00 H new ATOM 0 HA PHE A 194 8.637 15.972 1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.549 13.909 0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.194 13.889 -0.098 1.00 0.00 H new ATOM 0 HD1 PHE A 194 11.095 13.626 1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 194 7.021 13.028 2.623 1.00 0.00 H new ATOM 0 HE1 PHE A 194 11.796 12.333 3.517 1.00 0.00 H new ATOM 0 HE2 PHE A 194 7.723 11.735 4.583 1.00 0.00 H new ATOM 0 HZ PHE A 194 10.111 11.386 5.035 1.00 0.00 H new ATOM 745 N LYS A 195 9.862 17.281 -0.559 1.00 0.00 N ATOM 746 CA LYS A 195 11.079 17.866 -1.097 1.00 0.00 C ATOM 747 C LYS A 195 11.884 18.481 0.037 1.00 0.00 C ATOM 748 O LYS A 195 13.015 18.058 0.320 1.00 0.00 O ATOM 749 CB LYS A 195 10.753 18.982 -2.111 1.00 0.00 C ATOM 750 CG LYS A 195 10.232 18.551 -3.445 1.00 0.00 C ATOM 751 CD LYS A 195 11.191 17.622 -4.155 1.00 0.00 C ATOM 752 CE LYS A 195 10.759 17.345 -5.589 1.00 0.00 C ATOM 753 NZ LYS A 195 10.744 18.565 -6.420 1.00 0.00 N ATOM 0 H LYS A 195 8.994 17.729 -0.854 1.00 0.00 H new ATOM 0 HA LYS A 195 11.643 17.078 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.018 19.648 -1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.657 19.568 -2.273 1.00 0.00 H new ATOM 0 HG2 LYS A 195 9.272 18.051 -3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 195 10.052 19.429 -4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 195 12.189 18.061 -4.155 1.00 0.00 H new ATOM 0 HD3 LYS A 195 11.257 16.682 -3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 195 11.435 16.614 -6.034 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.764 16.899 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 10.747 18.300 -7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.888 19.118 -6.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 11.586 19.138 -6.211 1.00 0.00 H new ATOM 767 N ASP A 196 11.230 19.324 0.801 1.00 0.00 N ATOM 768 CA ASP A 196 11.905 20.022 1.881 1.00 0.00 C ATOM 769 C ASP A 196 12.091 19.080 3.052 1.00 0.00 C ATOM 770 O ASP A 196 13.105 19.098 3.768 1.00 0.00 O ATOM 771 CB ASP A 196 11.123 21.269 2.298 1.00 0.00 C ATOM 772 CG ASP A 196 11.791 22.040 3.409 1.00 0.00 C ATOM 773 OD1 ASP A 196 12.701 22.858 3.132 1.00 0.00 O ATOM 774 OD2 ASP A 196 11.417 21.856 4.584 1.00 0.00 O ATOM 0 H ASP A 196 10.239 19.545 0.700 1.00 0.00 H new ATOM 0 HA ASP A 196 12.884 20.352 1.534 1.00 0.00 H new ATOM 0 HB2 ASP A 196 11.002 21.921 1.433 1.00 0.00 H new ATOM 0 HB3 ASP A 196 10.124 20.974 2.618 1.00 0.00 H new ATOM 779 N LYS A 197 11.147 18.169 3.171 1.00 0.00 N ATOM 780 CA LYS A 197 11.162 17.177 4.227 1.00 0.00 C ATOM 781 C LYS A 197 12.197 16.109 3.894 1.00 0.00 C ATOM 782 O LYS A 197 12.502 15.263 4.703 1.00 0.00 O ATOM 783 CB LYS A 197 9.757 16.556 4.412 1.00 0.00 C ATOM 784 CG LYS A 197 8.613 17.591 4.412 1.00 0.00 C ATOM 785 CD LYS A 197 8.924 18.801 5.306 1.00 0.00 C ATOM 786 CE LYS A 197 7.910 19.931 5.132 1.00 0.00 C ATOM 787 NZ LYS A 197 6.603 19.671 5.792 1.00 0.00 N ATOM 0 H LYS A 197 10.349 18.095 2.540 1.00 0.00 H new ATOM 0 HA LYS A 197 11.434 17.652 5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.581 15.834 3.614 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.735 16.004 5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.434 17.932 3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.695 17.115 4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.936 18.485 6.349 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.922 19.173 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 197 8.333 20.851 5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 197 7.743 20.096 4.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.078 20.564 5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.051 19.003 5.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 6.765 19.264 6.735 1.00 0.00 H new ATOM 801 N GLY A 198 12.767 16.197 2.684 1.00 0.00 N ATOM 802 CA GLY A 198 13.797 15.285 2.280 1.00 0.00 C ATOM 803 C GLY A 198 15.152 15.873 2.573 1.00 0.00 C ATOM 804 O GLY A 198 16.185 15.289 2.234 1.00 0.00 O ATOM 0 H GLY A 198 12.519 16.896 1.983 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.682 14.337 2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.707 15.071 1.215 1.00 0.00 H new ATOM 808 N ASP A 199 15.140 17.054 3.165 1.00 0.00 N ATOM 809 CA ASP A 199 16.357 17.761 3.540 1.00 0.00 C ATOM 810 C ASP A 199 16.421 17.864 5.055 1.00 0.00 C ATOM 811 O ASP A 199 17.476 17.702 5.665 1.00 0.00 O ATOM 812 CB ASP A 199 16.351 19.169 2.927 1.00 0.00 C ATOM 813 CG ASP A 199 17.656 19.927 3.120 1.00 0.00 C ATOM 814 OD1 ASP A 199 18.586 19.763 2.284 1.00 0.00 O ATOM 815 OD2 ASP A 199 17.770 20.728 4.071 1.00 0.00 O ATOM 0 H ASP A 199 14.283 17.554 3.401 1.00 0.00 H new ATOM 0 HA ASP A 199 17.226 17.217 3.169 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.142 19.090 1.860 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.538 19.745 3.370 1.00 0.00 H new ATOM 820 N SER A 200 15.276 18.130 5.654 1.00 0.00 N ATOM 821 CA SER A 200 15.157 18.255 7.090 1.00 0.00 C ATOM 822 C SER A 200 14.949 16.878 7.771 1.00 0.00 C ATOM 823 O SER A 200 14.975 15.836 7.105 1.00 0.00 O ATOM 824 CB SER A 200 14.011 19.213 7.394 1.00 0.00 C ATOM 825 OG SER A 200 14.243 20.457 6.738 1.00 0.00 O ATOM 0 H SER A 200 14.398 18.266 5.153 1.00 0.00 H new ATOM 0 HA SER A 200 16.085 18.655 7.499 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.066 18.784 7.059 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.928 19.367 8.470 1.00 0.00 H new ATOM 0 HG SER A 200 13.505 21.072 6.932 1.00 0.00 H new ATOM 831 N ASN A 201 14.748 16.878 9.095 1.00 0.00 N ATOM 832 CA ASN A 201 14.549 15.633 9.874 1.00 0.00 C ATOM 833 C ASN A 201 13.172 15.041 9.688 1.00 0.00 C ATOM 834 O ASN A 201 12.880 13.938 10.150 1.00 0.00 O ATOM 835 CB ASN A 201 14.879 15.806 11.352 1.00 0.00 C ATOM 836 CG ASN A 201 16.357 15.719 11.594 1.00 0.00 C ATOM 837 OD1 ASN A 201 16.889 14.648 11.882 1.00 0.00 O ATOM 838 ND2 ASN A 201 17.037 16.795 11.407 1.00 0.00 N ATOM 0 H ASN A 201 14.718 17.728 9.658 1.00 0.00 H new ATOM 0 HA ASN A 201 15.263 14.918 9.465 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.508 16.770 11.699 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.367 15.039 11.933 1.00 0.00 H new ATOM 0 HD21 ASN A 201 18.053 16.778 11.496 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.560 17.665 11.169 1.00 0.00 H new ATOM 845 N SER A 202 12.331 15.799 9.016 1.00 0.00 N ATOM 846 CA SER A 202 11.032 15.407 8.562 1.00 0.00 C ATOM 847 C SER A 202 11.100 14.195 7.625 1.00 0.00 C ATOM 848 O SER A 202 10.064 13.641 7.254 1.00 0.00 O ATOM 849 CB SER A 202 10.431 16.580 7.848 1.00 0.00 C ATOM 850 OG SER A 202 10.546 17.745 8.642 1.00 0.00 O ATOM 0 H SER A 202 12.559 16.760 8.762 1.00 0.00 H new ATOM 0 HA SER A 202 10.421 15.112 9.415 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.934 16.731 6.893 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.382 16.383 7.628 1.00 0.00 H new ATOM 0 HG SER A 202 10.152 18.506 8.166 1.00 0.00 H new ATOM 856 N SER A 203 12.309 13.816 7.234 1.00 0.00 N ATOM 857 CA SER A 203 12.558 12.626 6.491 1.00 0.00 C ATOM 858 C SER A 203 12.040 11.452 7.319 1.00 0.00 C ATOM 859 O SER A 203 10.947 10.923 7.061 1.00 0.00 O ATOM 860 CB SER A 203 14.066 12.535 6.238 1.00 0.00 C ATOM 861 OG SER A 203 14.797 12.769 7.449 1.00 0.00 O ATOM 0 H SER A 203 13.152 14.352 7.438 1.00 0.00 H new ATOM 0 HA SER A 203 12.052 12.618 5.525 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.315 11.551 5.841 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.358 13.266 5.484 1.00 0.00 H new ATOM 0 HG SER A 203 15.042 13.716 7.506 1.00 0.00 H new ATOM 867 N ALA A 204 12.734 11.170 8.415 1.00 0.00 N ATOM 868 CA ALA A 204 12.342 10.161 9.403 1.00 0.00 C ATOM 869 C ALA A 204 11.246 10.761 10.308 1.00 0.00 C ATOM 870 O ALA A 204 11.139 10.467 11.499 1.00 0.00 O ATOM 871 CB ALA A 204 13.562 9.765 10.225 1.00 0.00 C ATOM 0 H ALA A 204 13.605 11.645 8.651 1.00 0.00 H new ATOM 0 HA ALA A 204 11.952 9.270 8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.276 9.014 10.962 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.327 9.354 9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.957 10.643 10.736 1.00 0.00 H new ATOM 877 N GLY A 205 10.372 11.483 9.673 1.00 0.00 N ATOM 878 CA GLY A 205 9.379 12.267 10.307 1.00 0.00 C ATOM 879 C GLY A 205 8.064 12.040 9.643 1.00 0.00 C ATOM 880 O GLY A 205 7.117 11.578 10.238 1.00 0.00 O ATOM 0 H GLY A 205 10.338 11.537 8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.314 12.006 11.363 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.647 13.322 10.255 1.00 0.00 H new ATOM 884 N TRP A 206 8.015 12.312 8.397 1.00 0.00 N ATOM 885 CA TRP A 206 6.832 12.053 7.670 1.00 0.00 C ATOM 886 C TRP A 206 6.866 10.648 7.107 1.00 0.00 C ATOM 887 O TRP A 206 5.834 10.030 6.923 1.00 0.00 O ATOM 888 CB TRP A 206 6.570 13.143 6.636 1.00 0.00 C ATOM 889 CG TRP A 206 6.337 14.463 7.291 1.00 0.00 C ATOM 890 CD1 TRP A 206 7.119 15.562 7.193 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.274 14.803 8.192 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.619 16.571 7.971 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.482 16.132 8.591 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.165 14.114 8.697 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.627 16.791 9.472 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.318 14.768 9.570 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.553 16.093 9.948 1.00 0.00 C ATOM 0 H TRP A 206 8.780 12.715 7.856 1.00 0.00 H new ATOM 0 HA TRP A 206 5.972 12.090 8.339 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.420 13.216 5.957 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.702 12.875 6.033 1.00 0.00 H new ATOM 0 HD1 TRP A 206 8.010 15.633 6.588 1.00 0.00 H new ATOM 0 HE1 TRP A 206 7.028 17.500 8.072 1.00 0.00 H new ATOM 0 HE3 TRP A 206 3.975 13.090 8.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.806 17.814 9.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 2.460 14.247 9.967 1.00 0.00 H new ATOM 0 HH2 TRP A 206 2.870 16.576 10.632 1.00 0.00 H new ATOM 908 N LYS A 207 8.080 10.096 6.935 1.00 0.00 N ATOM 909 CA LYS A 207 8.216 8.718 6.468 1.00 0.00 C ATOM 910 C LYS A 207 7.773 7.783 7.560 1.00 0.00 C ATOM 911 O LYS A 207 7.249 6.704 7.294 1.00 0.00 O ATOM 912 CB LYS A 207 9.674 8.431 6.046 1.00 0.00 C ATOM 913 CG LYS A 207 10.645 7.920 7.137 1.00 0.00 C ATOM 914 CD LYS A 207 10.628 6.408 7.355 1.00 0.00 C ATOM 915 CE LYS A 207 11.328 5.651 6.238 1.00 0.00 C ATOM 916 NZ LYS A 207 11.520 4.220 6.582 1.00 0.00 N ATOM 0 H LYS A 207 8.962 10.578 7.110 1.00 0.00 H new ATOM 0 HA LYS A 207 7.585 8.564 5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.653 7.695 5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.090 9.348 5.628 1.00 0.00 H new ATOM 0 HG2 LYS A 207 11.658 8.223 6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.401 8.411 8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 207 11.110 6.176 8.305 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.596 6.066 7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.742 5.730 5.322 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.296 6.110 6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.000 3.736 5.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.100 4.144 7.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.594 3.776 6.748 1.00 0.00 H new ATOM 930 N ASN A 208 7.972 8.201 8.813 1.00 0.00 N ATOM 931 CA ASN A 208 7.637 7.321 9.897 1.00 0.00 C ATOM 932 C ASN A 208 6.129 7.295 10.070 1.00 0.00 C ATOM 933 O ASN A 208 5.537 6.254 10.356 1.00 0.00 O ATOM 934 CB ASN A 208 8.389 7.642 11.213 1.00 0.00 C ATOM 935 CG ASN A 208 7.689 8.581 12.152 1.00 0.00 C ATOM 936 OD1 ASN A 208 6.918 8.174 13.012 1.00 0.00 O ATOM 937 ND2 ASN A 208 7.959 9.816 12.001 1.00 0.00 N ATOM 0 H ASN A 208 8.349 9.110 9.080 1.00 0.00 H new ATOM 0 HA ASN A 208 7.980 6.319 9.637 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.578 6.706 11.739 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.360 8.068 10.960 1.00 0.00 H new ATOM 0 HD21 ASN A 208 7.527 10.511 12.610 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.608 10.111 11.271 1.00 0.00 H new ATOM 944 N SER A 209 5.524 8.440 9.790 1.00 0.00 N ATOM 945 CA SER A 209 4.106 8.626 9.864 1.00 0.00 C ATOM 946 C SER A 209 3.427 7.912 8.677 1.00 0.00 C ATOM 947 O SER A 209 2.317 7.392 8.796 1.00 0.00 O ATOM 948 CB SER A 209 3.809 10.129 9.852 1.00 0.00 C ATOM 949 OG SER A 209 2.428 10.395 9.986 1.00 0.00 O ATOM 0 H SER A 209 6.029 9.277 9.499 1.00 0.00 H new ATOM 0 HA SER A 209 3.711 8.195 10.784 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.352 10.613 10.664 1.00 0.00 H new ATOM 0 HB3 SER A 209 4.174 10.564 8.921 1.00 0.00 H new ATOM 0 HG SER A 209 2.279 11.364 9.976 1.00 0.00 H new ATOM 955 N ILE A 210 4.134 7.854 7.552 1.00 0.00 N ATOM 956 CA ILE A 210 3.679 7.177 6.343 1.00 0.00 C ATOM 957 C ILE A 210 3.285 5.734 6.613 1.00 0.00 C ATOM 958 O ILE A 210 2.265 5.272 6.127 1.00 0.00 O ATOM 959 CB ILE A 210 4.765 7.267 5.218 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.487 8.454 4.301 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.946 5.971 4.425 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.521 8.648 3.229 1.00 0.00 C ATOM 0 H ILE A 210 5.054 8.283 7.454 1.00 0.00 H new ATOM 0 HA ILE A 210 2.782 7.691 5.997 1.00 0.00 H new ATOM 0 HB ILE A 210 5.718 7.426 5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.512 8.318 3.832 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.428 9.360 4.904 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.715 6.114 3.665 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.248 5.170 5.100 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.005 5.705 3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 210 5.254 9.510 2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.495 8.816 3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.565 7.758 2.601 1.00 0.00 H new ATOM 974 N ARG A 211 4.037 5.086 7.466 1.00 0.00 N ATOM 975 CA ARG A 211 3.851 3.677 7.783 1.00 0.00 C ATOM 976 C ARG A 211 2.475 3.429 8.404 1.00 0.00 C ATOM 977 O ARG A 211 1.866 2.376 8.204 1.00 0.00 O ATOM 978 CB ARG A 211 4.942 3.217 8.723 1.00 0.00 C ATOM 979 CG ARG A 211 6.349 3.446 8.203 1.00 0.00 C ATOM 980 CD ARG A 211 7.392 3.001 9.212 1.00 0.00 C ATOM 981 NE ARG A 211 7.256 3.690 10.507 1.00 0.00 N ATOM 982 CZ ARG A 211 8.244 3.836 11.402 1.00 0.00 C ATOM 983 NH1 ARG A 211 9.474 3.416 11.115 1.00 0.00 N ATOM 984 NH2 ARG A 211 8.000 4.409 12.573 1.00 0.00 N ATOM 0 H ARG A 211 4.809 5.521 7.971 1.00 0.00 H new ATOM 0 HA ARG A 211 3.908 3.104 6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 211 4.829 3.737 9.674 1.00 0.00 H new ATOM 0 HB3 ARG A 211 4.809 2.154 8.923 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.487 2.900 7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.487 4.503 7.977 1.00 0.00 H new ATOM 0 HD2 ARG A 211 7.308 1.925 9.366 1.00 0.00 H new ATOM 0 HD3 ARG A 211 8.387 3.188 8.808 1.00 0.00 H new ATOM 0 HE ARG A 211 6.345 4.084 10.740 1.00 0.00 H new ATOM 0 HH11 ARG A 211 9.667 2.982 10.212 1.00 0.00 H new ATOM 0 HH12 ARG A 211 10.224 3.528 11.798 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.060 4.739 12.793 1.00 0.00 H new ATOM 0 HH22 ARG A 211 8.752 4.520 13.253 1.00 0.00 H new ATOM 998 N HIS A 212 1.971 4.431 9.110 1.00 0.00 N ATOM 999 CA HIS A 212 0.656 4.357 9.743 1.00 0.00 C ATOM 1000 C HIS A 212 -0.399 4.262 8.657 1.00 0.00 C ATOM 1001 O HIS A 212 -1.351 3.520 8.770 1.00 0.00 O ATOM 1002 CB HIS A 212 0.365 5.618 10.598 1.00 0.00 C ATOM 1003 CG HIS A 212 1.335 5.897 11.719 1.00 0.00 C ATOM 1004 ND1 HIS A 212 0.964 6.366 12.958 1.00 0.00 N ATOM 1005 CD2 HIS A 212 2.688 5.842 11.742 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.069 6.579 13.666 1.00 0.00 C ATOM 1007 NE2 HIS A 212 3.145 6.274 12.973 1.00 0.00 N ATOM 0 H HIS A 212 2.457 5.315 9.261 1.00 0.00 H new ATOM 0 HA HIS A 212 0.638 3.484 10.395 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.346 6.484 9.937 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.633 5.521 11.024 1.00 0.00 H new ATOM 0 HD2 HIS A 212 3.313 5.512 10.925 1.00 0.00 H new ATOM 0 HE1 HIS A 212 2.082 6.954 14.679 1.00 0.00 H new ATOM 0 HE2 HIS A 212 4.115 6.342 13.280 1.00 0.00 H new ATOM 1015 N ASN A 213 -0.144 4.964 7.565 1.00 0.00 N ATOM 1016 CA ASN A 213 -1.077 5.081 6.447 1.00 0.00 C ATOM 1017 C ASN A 213 -1.147 3.807 5.641 1.00 0.00 C ATOM 1018 O ASN A 213 -2.195 3.477 5.102 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.727 6.280 5.551 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.815 7.596 6.294 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.862 8.229 6.337 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.277 8.016 6.883 1.00 0.00 N ATOM 0 H ASN A 213 0.727 5.477 7.425 1.00 0.00 H new ATOM 0 HA ASN A 213 -2.066 5.255 6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.281 6.154 5.157 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.403 6.302 4.696 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.272 8.896 7.398 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.132 7.463 6.827 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.040 3.061 5.581 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.063 1.760 4.894 1.00 0.00 C ATOM 1031 C LEU A 214 -0.864 0.764 5.716 1.00 0.00 C ATOM 1032 O LEU A 214 -1.392 -0.222 5.201 1.00 0.00 O ATOM 1033 CB LEU A 214 1.342 1.166 4.608 1.00 0.00 C ATOM 1034 CG LEU A 214 2.197 1.837 3.527 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.848 3.079 4.030 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.235 0.892 2.980 1.00 0.00 C ATOM 0 H LEU A 214 0.859 3.322 5.985 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.527 1.941 3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.908 1.182 5.540 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.213 0.120 4.331 1.00 0.00 H new ATOM 0 HG LEU A 214 1.521 2.112 2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.445 3.525 3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 214 2.083 3.787 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.493 2.835 4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.823 1.400 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.892 0.566 3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.742 0.025 2.541 1.00 0.00 H new ATOM 1048 N SER A 215 -0.961 1.044 6.993 1.00 0.00 N ATOM 1049 CA SER A 215 -1.674 0.205 7.905 1.00 0.00 C ATOM 1050 C SER A 215 -3.115 0.732 8.121 1.00 0.00 C ATOM 1051 O SER A 215 -3.831 0.267 9.005 1.00 0.00 O ATOM 1052 CB SER A 215 -0.892 0.115 9.226 1.00 0.00 C ATOM 1053 OG SER A 215 0.441 -0.397 9.001 1.00 0.00 O ATOM 0 H SER A 215 -0.542 1.868 7.425 1.00 0.00 H new ATOM 0 HA SER A 215 -1.763 -0.798 7.488 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.834 1.101 9.687 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.422 -0.533 9.924 1.00 0.00 H new ATOM 0 HG SER A 215 1.037 0.340 8.753 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.529 1.691 7.303 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.878 2.223 7.377 1.00 0.00 C ATOM 1061 C LEU A 216 -5.708 1.641 6.262 1.00 0.00 C ATOM 1062 O LEU A 216 -5.431 1.898 5.070 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.905 3.762 7.288 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.248 4.540 8.431 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -4.349 6.035 8.179 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.891 4.190 9.764 1.00 0.00 C ATOM 0 H LEU A 216 -2.947 2.115 6.581 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.290 1.942 8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.420 4.055 6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.946 4.078 7.218 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.196 4.259 8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.878 6.575 9.000 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.844 6.282 7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -5.398 6.322 8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -4.407 4.755 10.561 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.951 4.441 9.733 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.776 3.123 9.955 1.00 0.00 H new ATOM 1078 N HIS A 217 -6.711 0.842 6.638 1.00 0.00 N ATOM 1079 CA HIS A 217 -7.625 0.194 5.686 1.00 0.00 C ATOM 1080 C HIS A 217 -6.875 -0.803 4.799 1.00 0.00 C ATOM 1081 O HIS A 217 -5.698 -1.095 5.007 1.00 0.00 O ATOM 1082 CB HIS A 217 -8.345 1.232 4.784 1.00 0.00 C ATOM 1083 CG HIS A 217 -9.351 2.116 5.454 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -10.603 2.347 4.940 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -9.261 2.878 6.573 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -11.227 3.216 5.727 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -10.454 3.577 6.745 1.00 0.00 N ATOM 0 H HIS A 217 -6.914 0.624 7.613 1.00 0.00 H new ATOM 0 HA HIS A 217 -8.372 -0.335 6.278 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -7.588 1.866 4.322 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -8.846 0.695 3.979 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -8.402 2.934 7.226 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -12.230 3.581 5.561 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -10.685 4.229 7.495 1.00 0.00 H new ATOM 1095 N SER A 218 -7.551 -1.313 3.816 1.00 0.00 N ATOM 1096 CA SER A 218 -6.951 -2.201 2.859 1.00 0.00 C ATOM 1097 C SER A 218 -6.551 -1.397 1.617 1.00 0.00 C ATOM 1098 O SER A 218 -6.611 -1.889 0.484 1.00 0.00 O ATOM 1099 CB SER A 218 -7.953 -3.294 2.507 1.00 0.00 C ATOM 1100 OG SER A 218 -8.377 -3.976 3.688 1.00 0.00 O ATOM 0 H SER A 218 -8.540 -1.126 3.651 1.00 0.00 H new ATOM 0 HA SER A 218 -6.057 -2.668 3.271 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.815 -2.858 2.001 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.500 -4.002 1.813 1.00 0.00 H new ATOM 0 HG SER A 218 -9.022 -4.674 3.449 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.114 -0.159 1.848 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.704 0.734 0.772 1.00 0.00 C ATOM 1108 C ARG A 219 -4.368 0.366 0.236 1.00 0.00 C ATOM 1109 O ARG A 219 -4.092 0.615 -0.898 1.00 0.00 O ATOM 1110 CB ARG A 219 -5.661 2.190 1.198 1.00 0.00 C ATOM 1111 CG ARG A 219 -6.981 2.851 1.475 1.00 0.00 C ATOM 1112 CD ARG A 219 -6.736 4.299 1.848 1.00 0.00 C ATOM 1113 NE ARG A 219 -7.975 5.061 2.003 1.00 0.00 N ATOM 1114 CZ ARG A 219 -8.044 6.382 2.234 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -6.936 7.086 2.449 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -9.220 6.987 2.262 1.00 0.00 N ATOM 0 H ARG A 219 -6.036 0.248 2.780 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.463 0.618 -0.002 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.048 2.264 2.097 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.153 2.758 0.418 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -7.624 2.792 0.597 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -7.498 2.336 2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.171 4.339 2.779 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -6.120 4.768 1.081 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.854 4.549 1.930 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -6.027 6.623 2.439 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -6.995 8.089 2.624 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -10.074 6.450 2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -9.273 7.990 2.437 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.551 -0.200 1.044 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.235 -0.600 0.633 1.00 0.00 C ATOM 1132 C PHE A 220 -2.113 -2.061 0.895 1.00 0.00 C ATOM 1133 O PHE A 220 -2.842 -2.598 1.740 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.157 0.159 1.434 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.120 1.637 1.174 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -1.960 2.498 1.856 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.248 2.162 0.240 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -1.931 3.851 1.612 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.217 3.514 -0.010 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.059 4.359 0.676 1.00 0.00 C ATOM 0 H PHE A 220 -3.767 -0.406 2.019 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.089 -0.374 -0.423 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.328 -0.007 2.498 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.181 -0.264 1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -2.647 2.103 2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.417 1.504 -0.300 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.591 4.513 2.153 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.468 3.912 -0.744 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.036 5.421 0.480 1.00 0.00 H new ATOM 1150 N MET A 221 -1.254 -2.713 0.183 1.00 0.00 N ATOM 1151 CA MET A 221 -1.014 -4.090 0.421 1.00 0.00 C ATOM 1152 C MET A 221 0.452 -4.314 0.362 1.00 0.00 C ATOM 1153 O MET A 221 1.172 -3.696 -0.444 1.00 0.00 O ATOM 1154 CB MET A 221 -1.799 -5.046 -0.506 1.00 0.00 C ATOM 1155 CG MET A 221 -1.469 -4.906 -1.968 1.00 0.00 C ATOM 1156 SD MET A 221 -2.277 -6.120 -3.038 1.00 0.00 S ATOM 1157 CE MET A 221 -1.575 -7.631 -2.387 1.00 0.00 C ATOM 0 H MET A 221 -0.704 -2.306 -0.574 1.00 0.00 H new ATOM 0 HA MET A 221 -1.395 -4.338 1.412 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.602 -6.073 -0.199 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.866 -4.871 -0.369 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.751 -3.906 -2.297 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.390 -4.991 -2.094 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.657 -8.421 -3.133 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.525 -7.469 -2.143 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.115 -7.925 -1.487 1.00 0.00 H new ATOM 1167 N ARG A 222 0.902 -5.117 1.228 1.00 0.00 N ATOM 1168 CA ARG A 222 2.286 -5.332 1.395 1.00 0.00 C ATOM 1169 C ARG A 222 2.691 -6.639 0.853 1.00 0.00 C ATOM 1170 O ARG A 222 1.969 -7.638 0.931 1.00 0.00 O ATOM 1171 CB ARG A 222 2.628 -5.107 2.849 1.00 0.00 C ATOM 1172 CG ARG A 222 2.340 -3.662 3.279 1.00 0.00 C ATOM 1173 CD ARG A 222 2.420 -3.462 4.770 1.00 0.00 C ATOM 1174 NE ARG A 222 1.203 -3.928 5.442 1.00 0.00 N ATOM 1175 CZ ARG A 222 0.658 -3.346 6.524 1.00 0.00 C ATOM 1176 NH1 ARG A 222 1.305 -2.350 7.147 1.00 0.00 N ATOM 1177 NH2 ARG A 222 -0.517 -3.773 6.985 1.00 0.00 N ATOM 0 H ARG A 222 0.313 -5.660 1.860 1.00 0.00 H new ATOM 0 HA ARG A 222 2.870 -4.617 0.815 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.052 -5.794 3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.681 -5.334 3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.051 -2.995 2.790 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.346 -3.377 2.933 1.00 0.00 H new ATOM 0 HD2 ARG A 222 3.283 -3.999 5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.575 -2.405 4.988 1.00 0.00 H new ATOM 0 HE ARG A 222 0.737 -4.752 5.062 1.00 0.00 H new ATOM 0 HH11 ARG A 222 2.211 -2.034 6.800 1.00 0.00 H new ATOM 0 HH12 ARG A 222 0.891 -1.908 7.968 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.000 -4.540 6.517 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.933 -3.333 7.806 1.00 0.00 H new ATOM 1191 N VAL A 223 3.812 -6.598 0.238 1.00 0.00 N ATOM 1192 CA VAL A 223 4.335 -7.676 -0.469 1.00 0.00 C ATOM 1193 C VAL A 223 5.641 -8.088 0.174 1.00 0.00 C ATOM 1194 O VAL A 223 6.407 -7.255 0.630 1.00 0.00 O ATOM 1195 CB VAL A 223 4.563 -7.260 -1.942 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.047 -8.400 -2.731 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.281 -6.754 -2.536 1.00 0.00 C ATOM 0 H VAL A 223 4.407 -5.770 0.220 1.00 0.00 H new ATOM 0 HA VAL A 223 3.643 -8.518 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 223 5.313 -6.470 -1.963 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.202 -8.088 -3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.989 -8.757 -2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.310 -9.203 -2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.450 -6.463 -3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.527 -7.540 -2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.933 -5.890 -1.969 1.00 0.00 H new ATOM 1207 N GLN A 224 5.876 -9.342 0.220 1.00 0.00 N ATOM 1208 CA GLN A 224 7.072 -9.863 0.815 1.00 0.00 C ATOM 1209 C GLN A 224 8.097 -10.115 -0.264 1.00 0.00 C ATOM 1210 O GLN A 224 7.752 -10.171 -1.442 1.00 0.00 O ATOM 1211 CB GLN A 224 6.795 -11.154 1.599 1.00 0.00 C ATOM 1212 CG GLN A 224 6.077 -10.983 2.948 1.00 0.00 C ATOM 1213 CD GLN A 224 4.653 -10.458 2.847 1.00 0.00 C ATOM 1214 OE1 GLN A 224 4.409 -9.254 2.880 1.00 0.00 O ATOM 1215 NE2 GLN A 224 3.707 -11.349 2.741 1.00 0.00 N ATOM 0 H GLN A 224 5.247 -10.053 -0.153 1.00 0.00 H new ATOM 0 HA GLN A 224 7.455 -9.127 1.522 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.196 -11.815 0.972 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.745 -11.658 1.777 1.00 0.00 H new ATOM 0 HG2 GLN A 224 6.060 -11.945 3.460 1.00 0.00 H new ATOM 0 HG3 GLN A 224 6.658 -10.302 3.570 1.00 0.00 H new ATOM 0 HE21 GLN A 224 3.942 -12.341 2.716 1.00 0.00 H new ATOM 0 HE22 GLN A 224 2.732 -11.054 2.683 1.00 0.00 H new ATOM 1314 N SER A 232 11.003 -6.540 2.245 1.00 0.00 N ATOM 1315 CA SER A 232 9.654 -6.588 1.683 1.00 0.00 C ATOM 1316 C SER A 232 9.467 -5.495 0.600 1.00 0.00 C ATOM 1317 O SER A 232 10.442 -4.862 0.174 1.00 0.00 O ATOM 1318 CB SER A 232 8.621 -6.466 2.803 1.00 0.00 C ATOM 1319 OG SER A 232 8.845 -7.471 3.790 1.00 0.00 O ATOM 0 HA SER A 232 9.506 -7.549 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.683 -5.478 3.259 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.616 -6.566 2.393 1.00 0.00 H new ATOM 0 HG SER A 232 9.806 -7.651 3.861 1.00 0.00 H new ATOM 1325 N TRP A 233 8.265 -5.352 0.100 1.00 0.00 N ATOM 1326 CA TRP A 233 7.942 -4.301 -0.830 1.00 0.00 C ATOM 1327 C TRP A 233 6.568 -3.814 -0.449 1.00 0.00 C ATOM 1328 O TRP A 233 5.753 -4.592 0.060 1.00 0.00 O ATOM 1329 CB TRP A 233 7.842 -4.771 -2.280 1.00 0.00 C ATOM 1330 CG TRP A 233 8.797 -5.815 -2.767 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.566 -7.156 -2.818 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.097 -5.608 -3.315 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.633 -7.801 -3.374 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.598 -6.870 -3.686 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.886 -4.481 -3.529 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 11.854 -7.032 -4.260 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.132 -4.643 -4.097 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.606 -5.910 -4.457 1.00 0.00 C ATOM 0 H TRP A 233 7.481 -5.964 0.328 1.00 0.00 H new ATOM 0 HA TRP A 233 8.732 -3.552 -0.777 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.832 -5.150 -2.435 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.956 -3.896 -2.919 1.00 0.00 H new ATOM 0 HD1 TRP A 233 7.666 -7.641 -2.468 1.00 0.00 H new ATOM 0 HE1 TRP A 233 9.704 -8.806 -3.532 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.529 -3.499 -3.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.221 -8.009 -4.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.754 -3.776 -4.267 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.587 -6.002 -4.900 1.00 0.00 H new ATOM 1349 N TRP A 234 6.281 -2.589 -0.691 1.00 0.00 N ATOM 1350 CA TRP A 234 5.001 -2.052 -0.321 1.00 0.00 C ATOM 1351 C TRP A 234 4.330 -1.499 -1.581 1.00 0.00 C ATOM 1352 O TRP A 234 5.022 -0.919 -2.441 1.00 0.00 O ATOM 1353 CB TRP A 234 5.177 -0.942 0.719 1.00 0.00 C ATOM 1354 CG TRP A 234 6.251 -1.188 1.779 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.329 -0.408 1.998 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.371 -2.280 2.730 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.086 -0.906 3.030 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.527 -2.043 3.488 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.623 -3.404 3.015 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.943 -2.890 4.509 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.035 -4.248 4.028 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.183 -3.982 4.764 1.00 0.00 C ATOM 0 H TRP A 234 6.910 -1.927 -1.145 1.00 0.00 H new ATOM 0 HA TRP A 234 4.379 -2.832 0.119 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.414 -0.015 0.197 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.223 -0.788 1.224 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.565 0.485 1.439 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.939 -0.481 3.393 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.727 -3.621 2.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.838 -2.685 5.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.454 -5.131 4.252 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.475 -4.658 5.554 1.00 0.00 H new ATOM 1373 N ILE A 235 3.010 -1.750 -1.739 1.00 0.00 N ATOM 1374 CA ILE A 235 2.248 -1.305 -2.936 1.00 0.00 C ATOM 1375 C ILE A 235 0.886 -0.748 -2.473 1.00 0.00 C ATOM 1376 O ILE A 235 0.452 -1.034 -1.345 1.00 0.00 O ATOM 1377 CB ILE A 235 2.014 -2.525 -3.930 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.726 -3.254 -3.681 1.00 0.00 C ATOM 1379 CG2 ILE A 235 3.116 -3.523 -3.765 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.205 -3.240 -4.859 1.00 0.00 C ATOM 0 H ILE A 235 2.448 -2.257 -1.055 1.00 0.00 H new ATOM 0 HA ILE A 235 2.813 -0.535 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 235 1.986 -2.096 -4.932 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.948 -4.288 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 235 0.223 -2.805 -2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.955 -4.359 -4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 235 4.072 -3.050 -3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.125 -3.889 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.116 -3.785 -4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.456 -2.210 -5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.280 -3.715 -5.712 1.00 0.00 H new ATOM 1392 N ILE A 236 0.211 0.039 -3.298 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.123 0.504 -2.926 1.00 0.00 C ATOM 1394 C ILE A 236 -2.115 -0.519 -3.486 1.00 0.00 C ATOM 1395 O ILE A 236 -2.061 -0.823 -4.670 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.505 1.880 -3.536 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.385 2.902 -3.486 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.768 2.445 -2.915 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.234 3.088 -4.829 1.00 0.00 C ATOM 0 H ILE A 236 0.549 0.363 -4.204 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.144 0.611 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.696 1.678 -4.590 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.774 3.855 -3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.374 2.579 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.998 3.408 -3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.596 1.756 -3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.619 2.577 -1.843 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.033 3.826 -4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.644 2.139 -5.175 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.522 3.435 -5.533 1.00 0.00 H new ATOM 1411 N ASN A 237 -3.012 -1.014 -2.666 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.953 -2.073 -3.049 1.00 0.00 C ATOM 1413 C ASN A 237 -5.069 -1.506 -3.886 1.00 0.00 C ATOM 1414 O ASN A 237 -5.860 -0.694 -3.399 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.611 -2.692 -1.818 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.464 -3.920 -2.166 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.185 -4.645 -3.133 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.503 -4.150 -1.401 1.00 0.00 N ATOM 0 H ASN A 237 -3.121 -0.699 -1.702 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.381 -2.820 -3.600 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.840 -2.979 -1.103 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.237 -1.945 -1.329 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.111 -4.946 -1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.703 -3.533 -0.614 1.00 0.00 H new ATOM 1425 N PRO A 238 -5.151 -1.894 -5.142 1.00 0.00 N ATOM 1426 CA PRO A 238 -6.240 -1.480 -5.993 1.00 0.00 C ATOM 1427 C PRO A 238 -7.436 -2.461 -5.894 1.00 0.00 C ATOM 1428 O PRO A 238 -8.596 -2.065 -6.009 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.607 -1.535 -7.384 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.559 -2.608 -7.297 1.00 0.00 C ATOM 1431 CD PRO A 238 -4.153 -2.713 -5.856 1.00 0.00 C ATOM 0 HA PRO A 238 -6.646 -0.503 -5.731 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -6.350 -1.771 -8.146 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -5.167 -0.575 -7.655 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.951 -3.559 -7.657 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.701 -2.360 -7.922 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -4.166 -3.747 -5.512 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -3.142 -2.337 -5.698 1.00 0.00 H new ATOM 1439 N ASP A 239 -7.106 -3.723 -5.602 1.00 0.00 N ATOM 1440 CA ASP A 239 -8.030 -4.872 -5.568 1.00 0.00 C ATOM 1441 C ASP A 239 -7.178 -6.120 -5.457 1.00 0.00 C ATOM 1442 O ASP A 239 -7.298 -6.919 -4.524 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.864 -4.946 -6.867 1.00 0.00 C ATOM 1444 CG ASP A 239 -9.690 -6.209 -6.997 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -10.787 -6.296 -6.404 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -9.274 -7.127 -7.732 1.00 0.00 O ATOM 0 H ASP A 239 -6.148 -3.988 -5.372 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.719 -4.774 -4.729 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.529 -4.083 -6.910 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -8.192 -4.873 -7.723 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.305 -6.261 -6.414 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.356 -7.329 -6.433 1.00 0.00 C ATOM 1453 C GLY A 240 -4.123 -6.842 -7.107 1.00 0.00 C ATOM 1454 O GLY A 240 -3.986 -6.974 -8.319 1.00 0.00 O ATOM 0 H GLY A 240 -6.235 -5.628 -7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -5.131 -7.656 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.764 -8.191 -6.962 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.255 -6.215 -6.347 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.078 -5.611 -6.915 1.00 0.00 C ATOM 1460 C GLY A 241 -0.989 -6.602 -7.201 1.00 0.00 C ATOM 1461 O GLY A 241 -1.104 -7.438 -8.095 1.00 0.00 O ATOM 0 H GLY A 241 -3.344 -6.111 -5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.349 -5.100 -7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.700 -4.852 -6.230 1.00 0.00 H new ATOM 1465 N LYS A 242 0.060 -6.522 -6.441 1.00 0.00 N ATOM 1466 CA LYS A 242 1.183 -7.396 -6.634 1.00 0.00 C ATOM 1467 C LYS A 242 0.918 -8.684 -5.894 1.00 0.00 C ATOM 1468 O LYS A 242 0.149 -8.695 -4.921 1.00 0.00 O ATOM 1469 CB LYS A 242 2.456 -6.759 -6.101 1.00 0.00 C ATOM 1470 CG LYS A 242 2.727 -5.322 -6.560 1.00 0.00 C ATOM 1471 CD LYS A 242 2.747 -5.136 -8.055 1.00 0.00 C ATOM 1472 CE LYS A 242 3.762 -6.045 -8.716 1.00 0.00 C ATOM 1473 NZ LYS A 242 3.791 -5.866 -10.173 1.00 0.00 N ATOM 0 H LYS A 242 0.165 -5.856 -5.675 1.00 0.00 H new ATOM 0 HA LYS A 242 1.314 -7.586 -7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 242 2.417 -6.771 -5.012 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.302 -7.380 -6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.965 -4.669 -6.136 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.686 -4.999 -6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.756 -5.340 -8.461 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.980 -4.097 -8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.751 -5.843 -8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.526 -7.083 -8.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.626 -6.347 -10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.929 -6.273 -10.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.839 -4.852 -10.397 1.00 0.00 H new