USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 828 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 NoAdj-H: A 238 HIS HD1 : A 238 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 289 HIS HD1 : A 289 HIS ND1 : A 701 ZNZN :(H bumps) USER MOD Set 1.1: A 267 SER OG : rot 103:sc= 0.398 USER MOD Set 1.2: A 308 GLN : amide:sc= -1.81 X(o=-1.4,f=-1.5) USER MOD Set 2.1: A 258 GLN : amide:sc= 0.209 K(o=0.31,f=-3.1!) USER MOD Set 2.2: A 264 THR OG1 : rot -57:sc= 0.0976 USER MOD Single : A 210 SER OG : rot -81:sc= 0.0422 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.00846 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.255 K(o=-0.25,f=-2.3!) USER MOD Single : A 219 ASN : amide:sc= -7.66! C(o=-7.7!,f=-9!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.171) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -0.021 K(o=-0.021,f=-1.3!) USER MOD Single : A 236 SER OG : rot -170:sc=-0.00437 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 66:sc= 0.141 USER MOD Single : A 253 LYS NZ :NH3+ -162:sc= 1.21 (180deg=0.521) USER MOD Single : A 263 LYS NZ :NH3+ -121:sc= 0.16 (180deg=0) USER MOD Single : A 266 SER OG : rot -150:sc= 0 USER MOD Single : A 271 GLN :FLIP amide:sc= -0.86 F(o=-2.4,f=-0.86) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 ASN : amide:sc= -0.299 K(o=-0.3,f=-2.5!) USER MOD Single : A 278 MET CE :methyl 165:sc= -1.71 (180deg=-2.98!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.013 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -96:sc= -0.603 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -12.221 -2.820 -23.158 1.00 0.00 N ATOM 2 CA GLU A 204 -12.062 -1.341 -23.239 1.00 0.00 C ATOM 3 C GLU A 204 -11.437 -0.785 -21.962 1.00 0.00 C ATOM 4 O GLU A 204 -11.626 -1.345 -20.881 1.00 0.00 O ATOM 5 CB GLU A 204 -13.438 -0.706 -23.476 1.00 0.00 C ATOM 6 CG GLU A 204 -14.440 -0.978 -22.360 1.00 0.00 C ATOM 7 CD GLU A 204 -15.510 -1.971 -22.767 1.00 0.00 C ATOM 8 OE1 GLU A 204 -15.173 -3.156 -22.977 1.00 0.00 O ATOM 9 OE2 GLU A 204 -16.685 -1.565 -22.879 1.00 0.00 O ATOM 0 HA GLU A 204 -11.394 -1.100 -24.066 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -13.316 0.371 -23.588 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -13.844 -1.081 -24.416 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.911 -1.358 -21.486 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -14.912 -0.041 -22.065 1.00 0.00 H new ATOM 16 N PRO A 205 -10.679 0.325 -22.071 1.00 0.00 N ATOM 17 CA PRO A 205 -10.020 0.958 -20.919 1.00 0.00 C ATOM 18 C PRO A 205 -11.006 1.318 -19.809 1.00 0.00 C ATOM 19 O PRO A 205 -11.670 2.356 -19.865 1.00 0.00 O ATOM 20 CB PRO A 205 -9.393 2.223 -21.513 1.00 0.00 C ATOM 21 CG PRO A 205 -9.244 1.931 -22.966 1.00 0.00 C ATOM 22 CD PRO A 205 -10.401 1.046 -23.328 1.00 0.00 C ATOM 0 HA PRO A 205 -9.297 0.291 -20.449 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.028 3.094 -21.348 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -8.429 2.440 -21.053 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -9.256 2.850 -23.552 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.295 1.436 -23.170 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -11.263 1.625 -23.659 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.147 0.361 -24.137 1.00 0.00 H new ATOM 30 N ILE A 206 -11.101 0.449 -18.805 1.00 0.00 N ATOM 31 CA ILE A 206 -12.008 0.664 -17.680 1.00 0.00 C ATOM 32 C ILE A 206 -11.353 0.258 -16.357 1.00 0.00 C ATOM 33 O ILE A 206 -10.448 -0.579 -16.338 1.00 0.00 O ATOM 34 CB ILE A 206 -13.323 -0.129 -17.856 1.00 0.00 C ATOM 35 CG1 ILE A 206 -13.032 -1.618 -18.071 1.00 0.00 C ATOM 36 CG2 ILE A 206 -14.132 0.434 -19.018 1.00 0.00 C ATOM 37 CD1 ILE A 206 -14.019 -2.534 -17.383 1.00 0.00 C ATOM 0 H ILE A 206 -10.559 -0.413 -18.748 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.236 1.730 -17.657 1.00 0.00 H new ATOM 0 HB ILE A 206 -13.912 -0.026 -16.945 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.037 -1.830 -19.140 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.029 -1.840 -17.707 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.055 -0.135 -19.129 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.372 1.479 -18.822 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -13.549 0.362 -19.936 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -13.750 -3.572 -17.579 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -13.998 -2.351 -16.309 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.022 -2.341 -17.764 1.00 0.00 H new ATOM 49 N PRO A 207 -11.808 0.848 -15.232 1.00 0.00 N ATOM 50 CA PRO A 207 -11.265 0.543 -13.900 1.00 0.00 C ATOM 51 C PRO A 207 -11.535 -0.903 -13.479 1.00 0.00 C ATOM 52 O PRO A 207 -12.599 -1.216 -12.936 1.00 0.00 O ATOM 53 CB PRO A 207 -12.001 1.522 -12.975 1.00 0.00 C ATOM 54 CG PRO A 207 -13.239 1.896 -13.714 1.00 0.00 C ATOM 55 CD PRO A 207 -12.882 1.857 -15.172 1.00 0.00 C ATOM 0 HA PRO A 207 -10.181 0.649 -13.870 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.238 1.058 -12.018 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.389 2.398 -12.761 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -14.050 1.202 -13.493 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -13.581 2.889 -13.423 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.736 1.573 -15.788 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.541 2.829 -15.529 1.00 0.00 H new ATOM 63 N ILE A 208 -10.566 -1.781 -13.740 1.00 0.00 N ATOM 64 CA ILE A 208 -10.693 -3.196 -13.395 1.00 0.00 C ATOM 65 C ILE A 208 -9.555 -3.656 -12.486 1.00 0.00 C ATOM 66 O ILE A 208 -8.493 -3.031 -12.434 1.00 0.00 O ATOM 67 CB ILE A 208 -10.713 -4.089 -14.655 1.00 0.00 C ATOM 68 CG1 ILE A 208 -9.550 -3.732 -15.587 1.00 0.00 C ATOM 69 CG2 ILE A 208 -12.043 -3.959 -15.381 1.00 0.00 C ATOM 70 CD1 ILE A 208 -8.872 -4.938 -16.195 1.00 0.00 C ATOM 0 H ILE A 208 -9.684 -1.536 -14.190 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.641 -3.298 -12.867 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.594 -5.127 -14.343 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.920 -3.091 -16.387 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.813 -3.153 -15.030 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.038 -4.595 -16.266 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.851 -4.266 -14.717 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -12.194 -2.922 -15.681 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.059 -4.610 -16.843 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -8.472 -5.569 -15.401 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.596 -5.506 -16.780 1.00 0.00 H new ATOM 82 N CYS A 209 -9.786 -4.759 -11.777 1.00 0.00 N ATOM 83 CA CYS A 209 -8.788 -5.319 -10.869 1.00 0.00 C ATOM 84 C CYS A 209 -7.761 -6.150 -11.635 1.00 0.00 C ATOM 85 O CYS A 209 -8.117 -6.955 -12.494 1.00 0.00 O ATOM 86 CB CYS A 209 -9.471 -6.184 -9.811 1.00 0.00 C ATOM 87 SG CYS A 209 -8.366 -6.785 -8.493 1.00 0.00 S ATOM 0 H CYS A 209 -10.660 -5.284 -11.814 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.269 -4.494 -10.381 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.278 -5.609 -9.356 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.929 -7.042 -10.303 1.00 0.00 H new ATOM 92 N SER A 210 -6.487 -5.951 -11.316 1.00 0.00 N ATOM 93 CA SER A 210 -5.405 -6.687 -11.971 1.00 0.00 C ATOM 94 C SER A 210 -5.275 -8.117 -11.430 1.00 0.00 C ATOM 95 O SER A 210 -4.624 -8.959 -12.052 1.00 0.00 O ATOM 96 CB SER A 210 -4.079 -5.944 -11.792 1.00 0.00 C ATOM 97 OG SER A 210 -3.782 -5.754 -10.418 1.00 0.00 O ATOM 0 H SER A 210 -6.175 -5.286 -10.608 1.00 0.00 H new ATOM 0 HA SER A 210 -5.650 -6.752 -13.031 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.276 -6.508 -12.266 1.00 0.00 H new ATOM 0 HB3 SER A 210 -4.129 -4.978 -12.293 1.00 0.00 H new ATOM 0 HG SER A 210 -4.281 -4.981 -10.079 1.00 0.00 H new ATOM 103 N PHE A 211 -5.867 -8.380 -10.262 1.00 0.00 N ATOM 104 CA PHE A 211 -5.784 -9.700 -9.634 1.00 0.00 C ATOM 105 C PHE A 211 -6.967 -10.601 -9.994 1.00 0.00 C ATOM 106 O PHE A 211 -6.781 -11.789 -10.263 1.00 0.00 O ATOM 107 CB PHE A 211 -5.689 -9.554 -8.111 1.00 0.00 C ATOM 108 CG PHE A 211 -4.633 -8.579 -7.667 1.00 0.00 C ATOM 109 CD1 PHE A 211 -3.292 -8.923 -7.713 1.00 0.00 C ATOM 110 CD2 PHE A 211 -4.983 -7.318 -7.211 1.00 0.00 C ATOM 111 CE1 PHE A 211 -2.319 -8.029 -7.312 1.00 0.00 C ATOM 112 CE2 PHE A 211 -4.015 -6.420 -6.808 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.680 -6.775 -6.859 1.00 0.00 C ATOM 0 H PHE A 211 -6.408 -7.696 -9.733 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.884 -10.178 -10.020 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.656 -9.232 -7.724 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.479 -10.530 -7.673 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.004 -9.902 -8.067 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -6.024 -7.035 -7.170 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -1.277 -8.310 -7.353 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.301 -5.441 -6.453 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.921 -6.074 -6.545 1.00 0.00 H new ATOM 123 N CYS A 212 -8.183 -10.048 -9.974 1.00 0.00 N ATOM 124 CA CYS A 212 -9.380 -10.838 -10.276 1.00 0.00 C ATOM 125 C CYS A 212 -10.155 -10.310 -11.492 1.00 0.00 C ATOM 126 O CYS A 212 -11.211 -10.848 -11.830 1.00 0.00 O ATOM 127 CB CYS A 212 -10.297 -10.887 -9.048 1.00 0.00 C ATOM 128 SG CYS A 212 -11.167 -9.325 -8.689 1.00 0.00 S ATOM 0 H CYS A 212 -8.364 -9.068 -9.755 1.00 0.00 H new ATOM 0 HA CYS A 212 -9.042 -11.843 -10.530 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -11.036 -11.674 -9.194 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.703 -11.165 -8.178 1.00 0.00 H new ATOM 133 N LEU A 213 -9.636 -9.266 -12.146 1.00 0.00 N ATOM 134 CA LEU A 213 -10.295 -8.681 -13.320 1.00 0.00 C ATOM 135 C LEU A 213 -11.704 -8.173 -12.986 1.00 0.00 C ATOM 136 O LEU A 213 -12.535 -8.001 -13.879 1.00 0.00 O ATOM 137 CB LEU A 213 -10.366 -9.706 -14.457 1.00 0.00 C ATOM 138 CG LEU A 213 -9.013 -10.203 -14.971 1.00 0.00 C ATOM 139 CD1 LEU A 213 -9.178 -11.522 -15.712 1.00 0.00 C ATOM 140 CD2 LEU A 213 -8.365 -9.159 -15.869 1.00 0.00 C ATOM 0 H LEU A 213 -8.763 -8.809 -11.884 1.00 0.00 H new ATOM 0 HA LEU A 213 -9.697 -7.827 -13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -10.945 -10.564 -14.115 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -10.913 -9.264 -15.290 1.00 0.00 H new ATOM 0 HG LEU A 213 -8.359 -10.369 -14.115 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -8.206 -11.862 -16.071 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -9.597 -12.269 -15.037 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -9.849 -11.382 -16.559 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.404 -9.531 -16.224 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -9.014 -8.959 -16.721 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.212 -8.239 -15.305 1.00 0.00 H new ATOM 152 N GLY A 214 -11.963 -7.926 -11.700 1.00 0.00 N ATOM 153 CA GLY A 214 -13.264 -7.438 -11.282 1.00 0.00 C ATOM 154 C GLY A 214 -13.289 -5.930 -11.153 1.00 0.00 C ATOM 155 O GLY A 214 -12.306 -5.324 -10.727 1.00 0.00 O ATOM 0 H GLY A 214 -11.292 -8.056 -10.943 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.018 -7.753 -12.003 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.530 -7.888 -10.326 1.00 0.00 H new ATOM 159 N THR A 215 -14.413 -5.322 -11.520 1.00 0.00 N ATOM 160 CA THR A 215 -14.556 -3.871 -11.442 1.00 0.00 C ATOM 161 C THR A 215 -14.958 -3.444 -10.033 1.00 0.00 C ATOM 162 O THR A 215 -15.193 -4.282 -9.161 1.00 0.00 O ATOM 163 CB THR A 215 -15.598 -3.376 -12.455 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.788 -4.151 -12.384 1.00 0.00 O ATOM 165 CG2 THR A 215 -15.102 -3.407 -13.886 1.00 0.00 C ATOM 0 H THR A 215 -15.236 -5.809 -11.873 1.00 0.00 H new ATOM 0 HA THR A 215 -13.591 -3.424 -11.682 1.00 0.00 H new ATOM 0 HB THR A 215 -15.796 -2.340 -12.181 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.437 -3.815 -13.037 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.886 -3.045 -14.551 1.00 0.00 H new ATOM 0 HG22 THR A 215 -14.223 -2.769 -13.980 1.00 0.00 H new ATOM 0 HG23 THR A 215 -14.839 -4.429 -14.158 1.00 0.00 H new ATOM 173 N LYS A 216 -15.045 -2.132 -9.818 1.00 0.00 N ATOM 174 CA LYS A 216 -15.432 -1.595 -8.512 1.00 0.00 C ATOM 175 C LYS A 216 -16.832 -2.069 -8.110 1.00 0.00 C ATOM 176 O LYS A 216 -17.169 -2.085 -6.927 1.00 0.00 O ATOM 177 CB LYS A 216 -15.387 -0.063 -8.521 1.00 0.00 C ATOM 178 CG LYS A 216 -16.124 0.573 -9.694 1.00 0.00 C ATOM 179 CD LYS A 216 -16.589 1.982 -9.366 1.00 0.00 C ATOM 180 CE LYS A 216 -17.568 2.500 -10.409 1.00 0.00 C ATOM 181 NZ LYS A 216 -18.200 3.787 -9.996 1.00 0.00 N ATOM 0 H LYS A 216 -14.854 -1.424 -10.527 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.717 -1.968 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.817 0.308 -7.591 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.346 0.259 -8.542 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -15.469 0.599 -10.565 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.984 -0.042 -9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -17.062 1.991 -8.384 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.728 2.648 -9.311 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -17.047 2.640 -11.356 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -18.344 1.754 -10.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -18.859 4.103 -10.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -18.719 3.649 -9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -17.463 4.507 -9.859 1.00 0.00 H new ATOM 195 N GLU A 217 -17.643 -2.455 -9.100 1.00 0.00 N ATOM 196 CA GLU A 217 -19.001 -2.927 -8.844 1.00 0.00 C ATOM 197 C GLU A 217 -19.032 -4.410 -8.459 1.00 0.00 C ATOM 198 O GLU A 217 -20.011 -4.877 -7.875 1.00 0.00 O ATOM 199 CB GLU A 217 -19.883 -2.696 -10.074 1.00 0.00 C ATOM 200 CG GLU A 217 -20.148 -1.228 -10.371 1.00 0.00 C ATOM 201 CD GLU A 217 -21.062 -1.025 -11.565 1.00 0.00 C ATOM 202 OE1 GLU A 217 -20.736 -1.534 -12.659 1.00 0.00 O ATOM 203 OE2 GLU A 217 -22.102 -0.353 -11.407 1.00 0.00 O ATOM 0 H GLU A 217 -17.379 -2.449 -10.085 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.388 -2.355 -8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -19.407 -3.153 -10.942 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.835 -3.205 -9.928 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -20.594 -0.759 -9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -19.200 -0.722 -10.555 1.00 0.00 H new ATOM 210 N GLN A 218 -17.969 -5.157 -8.791 1.00 0.00 N ATOM 211 CA GLN A 218 -17.917 -6.583 -8.474 1.00 0.00 C ATOM 212 C GLN A 218 -16.516 -7.023 -8.049 1.00 0.00 C ATOM 213 O GLN A 218 -15.557 -6.918 -8.818 1.00 0.00 O ATOM 214 CB GLN A 218 -18.385 -7.406 -9.676 1.00 0.00 C ATOM 215 CG GLN A 218 -19.494 -8.392 -9.340 1.00 0.00 C ATOM 216 CD GLN A 218 -20.475 -8.595 -10.483 1.00 0.00 C ATOM 217 OE1 GLN A 218 -20.538 -7.794 -11.418 1.00 0.00 O ATOM 218 NE2 GLN A 218 -21.252 -9.671 -10.414 1.00 0.00 N ATOM 0 H GLN A 218 -17.145 -4.799 -9.273 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.586 -6.757 -7.631 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.735 -6.729 -10.456 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -17.535 -7.952 -10.086 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -19.051 -9.352 -9.074 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -20.035 -8.037 -8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.169 -10.310 -9.623 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -21.931 -9.858 -11.152 1.00 0.00 H new ATOM 227 N ASN A 219 -16.416 -7.531 -6.819 1.00 0.00 N ATOM 228 CA ASN A 219 -15.147 -8.009 -6.267 1.00 0.00 C ATOM 229 C ASN A 219 -15.029 -9.526 -6.428 1.00 0.00 C ATOM 230 O ASN A 219 -15.892 -10.160 -7.038 1.00 0.00 O ATOM 231 CB ASN A 219 -15.039 -7.646 -4.781 1.00 0.00 C ATOM 232 CG ASN A 219 -14.736 -6.184 -4.540 1.00 0.00 C ATOM 233 OD1 ASN A 219 -15.213 -5.306 -5.260 1.00 0.00 O ATOM 234 ND2 ASN A 219 -13.935 -5.917 -3.512 1.00 0.00 N ATOM 0 H ASN A 219 -17.207 -7.622 -6.181 1.00 0.00 H new ATOM 0 HA ASN A 219 -14.337 -7.527 -6.815 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -15.974 -7.902 -4.283 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -14.257 -8.252 -4.323 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -13.692 -4.951 -3.292 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.564 -6.678 -2.944 1.00 0.00 H new ATOM 241 N ARG A 220 -13.959 -10.101 -5.867 1.00 0.00 N ATOM 242 CA ARG A 220 -13.728 -11.547 -5.931 1.00 0.00 C ATOM 243 C ARG A 220 -14.985 -12.332 -5.549 1.00 0.00 C ATOM 244 O ARG A 220 -15.245 -13.403 -6.097 1.00 0.00 O ATOM 245 CB ARG A 220 -12.582 -11.945 -5.003 1.00 0.00 C ATOM 246 CG ARG A 220 -11.212 -11.790 -5.632 1.00 0.00 C ATOM 247 CD ARG A 220 -10.124 -12.275 -4.695 1.00 0.00 C ATOM 248 NE ARG A 220 -9.675 -13.627 -5.028 1.00 0.00 N ATOM 249 CZ ARG A 220 -8.879 -13.918 -6.061 1.00 0.00 C ATOM 250 NH1 ARG A 220 -8.427 -12.954 -6.862 1.00 0.00 N ATOM 251 NH2 ARG A 220 -8.533 -15.181 -6.296 1.00 0.00 N ATOM 0 H ARG A 220 -13.238 -9.585 -5.363 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.467 -11.791 -6.961 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.629 -11.337 -4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.717 -12.982 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.171 -12.353 -6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.040 -10.743 -5.883 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.277 -11.591 -4.739 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -10.495 -12.258 -3.670 1.00 0.00 H new ATOM 0 HE ARG A 220 -9.989 -14.395 -4.435 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.688 -11.983 -6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.820 -13.187 -7.648 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -8.875 -15.925 -5.688 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.925 -15.405 -7.084 1.00 0.00 H new ATOM 265 N GLU A 221 -15.755 -11.787 -4.606 1.00 0.00 N ATOM 266 CA GLU A 221 -16.981 -12.425 -4.143 1.00 0.00 C ATOM 267 C GLU A 221 -18.195 -11.530 -4.405 1.00 0.00 C ATOM 268 O GLU A 221 -19.005 -11.289 -3.508 1.00 0.00 O ATOM 269 CB GLU A 221 -16.875 -12.743 -2.653 1.00 0.00 C ATOM 270 CG GLU A 221 -16.513 -11.532 -1.812 1.00 0.00 C ATOM 271 CD GLU A 221 -16.422 -11.847 -0.332 1.00 0.00 C ATOM 272 OE1 GLU A 221 -15.338 -12.275 0.116 1.00 0.00 O ATOM 273 OE2 GLU A 221 -17.432 -11.662 0.377 1.00 0.00 O ATOM 0 H GLU A 221 -15.547 -10.900 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 221 -17.115 -13.353 -4.698 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.825 -13.149 -2.305 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.124 -13.519 -2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.558 -11.132 -2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -17.259 -10.752 -1.967 1.00 0.00 H new ATOM 280 N LYS A 222 -18.308 -11.052 -5.647 1.00 0.00 N ATOM 281 CA LYS A 222 -19.417 -10.187 -6.077 1.00 0.00 C ATOM 282 C LYS A 222 -19.816 -9.147 -5.017 1.00 0.00 C ATOM 283 O LYS A 222 -21.005 -8.907 -4.791 1.00 0.00 O ATOM 284 CB LYS A 222 -20.632 -11.048 -6.458 1.00 0.00 C ATOM 285 CG LYS A 222 -21.299 -11.737 -5.274 1.00 0.00 C ATOM 286 CD LYS A 222 -22.080 -12.968 -5.704 1.00 0.00 C ATOM 287 CE LYS A 222 -22.126 -14.013 -4.597 1.00 0.00 C ATOM 288 NZ LYS A 222 -22.556 -15.344 -5.106 1.00 0.00 N ATOM 0 H LYS A 222 -17.634 -11.252 -6.386 1.00 0.00 H new ATOM 0 HA LYS A 222 -19.067 -9.629 -6.945 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -21.367 -10.419 -6.960 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -20.317 -11.805 -7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -20.540 -12.024 -4.546 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -21.970 -11.036 -4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -23.095 -12.680 -5.976 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -21.621 -13.399 -6.594 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -21.140 -14.101 -4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -22.812 -13.684 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -22.574 -16.026 -4.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -23.507 -15.267 -5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -21.888 -15.670 -5.833 1.00 0.00 H new ATOM 302 N LYS A 223 -18.827 -8.519 -4.381 1.00 0.00 N ATOM 303 CA LYS A 223 -19.105 -7.503 -3.364 1.00 0.00 C ATOM 304 C LYS A 223 -18.627 -6.127 -3.825 1.00 0.00 C ATOM 305 O LYS A 223 -17.429 -5.902 -3.966 1.00 0.00 O ATOM 306 CB LYS A 223 -18.448 -7.872 -2.026 1.00 0.00 C ATOM 307 CG LYS A 223 -16.948 -8.108 -2.111 1.00 0.00 C ATOM 308 CD LYS A 223 -16.353 -8.407 -0.746 1.00 0.00 C ATOM 309 CE LYS A 223 -14.837 -8.520 -0.814 1.00 0.00 C ATOM 310 NZ LYS A 223 -14.158 -7.481 0.011 1.00 0.00 N ATOM 0 H LYS A 223 -17.836 -8.693 -4.549 1.00 0.00 H new ATOM 0 HA LYS A 223 -20.185 -7.464 -3.219 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -18.639 -7.074 -1.308 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -18.924 -8.772 -1.636 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -16.747 -8.940 -2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -16.464 -7.228 -2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -16.630 -7.618 -0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -16.772 -9.337 -0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -14.532 -9.509 -0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -14.513 -8.427 -1.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -13.192 -7.331 -0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -14.691 -6.590 -0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -14.117 -7.796 1.001 1.00 0.00 H new ATOM 324 N PRO A 224 -19.563 -5.185 -4.069 1.00 0.00 N ATOM 325 CA PRO A 224 -19.222 -3.828 -4.519 1.00 0.00 C ATOM 326 C PRO A 224 -18.137 -3.182 -3.658 1.00 0.00 C ATOM 327 O PRO A 224 -18.216 -3.204 -2.428 1.00 0.00 O ATOM 328 CB PRO A 224 -20.539 -3.067 -4.374 1.00 0.00 C ATOM 329 CG PRO A 224 -21.593 -4.107 -4.522 1.00 0.00 C ATOM 330 CD PRO A 224 -21.021 -5.369 -3.932 1.00 0.00 C ATOM 0 HA PRO A 224 -18.819 -3.825 -5.532 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.605 -2.571 -3.406 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.636 -2.294 -5.136 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -22.506 -3.813 -4.003 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.854 -4.251 -5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -21.313 -5.493 -2.889 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.366 -6.254 -4.467 1.00 0.00 H new ATOM 338 N GLU A 225 -17.126 -2.611 -4.318 1.00 0.00 N ATOM 339 CA GLU A 225 -16.016 -1.960 -3.624 1.00 0.00 C ATOM 340 C GLU A 225 -15.010 -1.391 -4.626 1.00 0.00 C ATOM 341 O GLU A 225 -14.499 -2.116 -5.484 1.00 0.00 O ATOM 342 CB GLU A 225 -15.326 -2.957 -2.685 1.00 0.00 C ATOM 343 CG GLU A 225 -14.078 -2.411 -1.997 1.00 0.00 C ATOM 344 CD GLU A 225 -14.357 -1.778 -0.642 1.00 0.00 C ATOM 345 OE1 GLU A 225 -15.305 -2.216 0.045 1.00 0.00 O ATOM 346 OE2 GLU A 225 -13.616 -0.848 -0.264 1.00 0.00 O ATOM 0 H GLU A 225 -17.055 -2.587 -5.335 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.414 -1.135 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -16.038 -3.273 -1.923 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -15.053 -3.846 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.360 -3.221 -1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.611 -1.670 -2.645 1.00 0.00 H new ATOM 353 N GLU A 226 -14.732 -0.089 -4.510 1.00 0.00 N ATOM 354 CA GLU A 226 -13.787 0.582 -5.406 1.00 0.00 C ATOM 355 C GLU A 226 -12.399 -0.052 -5.330 1.00 0.00 C ATOM 356 O GLU A 226 -12.026 -0.641 -4.313 1.00 0.00 O ATOM 357 CB GLU A 226 -13.693 2.080 -5.088 1.00 0.00 C ATOM 358 CG GLU A 226 -13.539 2.394 -3.607 1.00 0.00 C ATOM 359 CD GLU A 226 -14.800 2.975 -3.003 1.00 0.00 C ATOM 360 OE1 GLU A 226 -14.989 4.207 -3.089 1.00 0.00 O ATOM 361 OE2 GLU A 226 -15.598 2.199 -2.437 1.00 0.00 O ATOM 0 H GLU A 226 -15.148 0.520 -3.805 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.166 0.461 -6.421 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -12.845 2.502 -5.628 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -14.588 2.576 -5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.270 1.483 -3.072 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -12.718 3.098 -3.472 1.00 0.00 H new ATOM 368 N LEU A 227 -11.639 0.076 -6.417 1.00 0.00 N ATOM 369 CA LEU A 227 -10.291 -0.483 -6.485 1.00 0.00 C ATOM 370 C LEU A 227 -9.238 0.586 -6.197 1.00 0.00 C ATOM 371 O LEU A 227 -9.404 1.751 -6.565 1.00 0.00 O ATOM 372 CB LEU A 227 -10.017 -1.094 -7.865 1.00 0.00 C ATOM 373 CG LEU A 227 -11.240 -1.615 -8.627 1.00 0.00 C ATOM 374 CD1 LEU A 227 -10.927 -1.730 -10.108 1.00 0.00 C ATOM 375 CD2 LEU A 227 -11.684 -2.957 -8.071 1.00 0.00 C ATOM 0 H LEU A 227 -11.935 0.563 -7.263 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.228 -1.263 -5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.524 -0.342 -8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.313 -1.917 -7.742 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.057 -0.905 -8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.804 -2.101 -10.638 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -10.655 -0.750 -10.499 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.097 -2.422 -10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -12.554 -3.311 -8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.873 -3.678 -8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -11.945 -2.846 -7.018 1.00 0.00 H new ATOM 387 N ILE A 228 -8.144 0.174 -5.558 1.00 0.00 N ATOM 388 CA ILE A 228 -7.050 1.085 -5.242 1.00 0.00 C ATOM 389 C ILE A 228 -6.103 1.200 -6.434 1.00 0.00 C ATOM 390 O ILE A 228 -5.250 0.336 -6.649 1.00 0.00 O ATOM 391 CB ILE A 228 -6.263 0.620 -3.997 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.222 0.348 -2.833 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.224 1.664 -3.605 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.530 0.112 -1.506 1.00 0.00 C ATOM 0 H ILE A 228 -7.994 -0.787 -5.249 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.485 2.060 -5.023 1.00 0.00 H new ATOM 0 HB ILE A 228 -5.743 -0.307 -4.239 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.902 1.194 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -7.831 -0.524 -3.074 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.678 1.322 -2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.527 1.812 -4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.723 2.606 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.277 -0.073 -0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -5.871 -0.752 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.943 0.991 -1.240 1.00 0.00 H new ATOM 406 N SER A 229 -6.273 2.264 -7.215 1.00 0.00 N ATOM 407 CA SER A 229 -5.451 2.493 -8.399 1.00 0.00 C ATOM 408 C SER A 229 -4.085 3.061 -8.028 1.00 0.00 C ATOM 409 O SER A 229 -3.979 3.955 -7.184 1.00 0.00 O ATOM 410 CB SER A 229 -6.163 3.440 -9.368 1.00 0.00 C ATOM 411 OG SER A 229 -7.529 3.089 -9.515 1.00 0.00 O ATOM 0 H SER A 229 -6.976 2.984 -7.048 1.00 0.00 H new ATOM 0 HA SER A 229 -5.298 1.530 -8.886 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.085 4.464 -9.003 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.670 3.409 -10.340 1.00 0.00 H new ATOM 0 HG SER A 229 -7.961 3.710 -10.138 1.00 0.00 H new ATOM 417 N CYS A 230 -3.044 2.541 -8.676 1.00 0.00 N ATOM 418 CA CYS A 230 -1.679 2.996 -8.433 1.00 0.00 C ATOM 419 C CYS A 230 -1.464 4.378 -9.050 1.00 0.00 C ATOM 420 O CYS A 230 -1.795 4.603 -10.215 1.00 0.00 O ATOM 421 CB CYS A 230 -0.676 1.993 -9.013 1.00 0.00 C ATOM 422 SG CYS A 230 1.063 2.524 -8.908 1.00 0.00 S ATOM 0 H CYS A 230 -3.122 1.802 -9.375 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.520 3.067 -7.357 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -0.786 1.043 -8.489 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -0.925 1.811 -10.058 1.00 0.00 H new ATOM 427 N ALA A 231 -0.915 5.300 -8.259 1.00 0.00 N ATOM 428 CA ALA A 231 -0.664 6.665 -8.723 1.00 0.00 C ATOM 429 C ALA A 231 0.635 6.781 -9.538 1.00 0.00 C ATOM 430 O ALA A 231 1.133 7.889 -9.754 1.00 0.00 O ATOM 431 CB ALA A 231 -0.625 7.616 -7.536 1.00 0.00 C ATOM 0 H ALA A 231 -0.635 5.127 -7.294 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.483 6.937 -9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.438 8.630 -7.888 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.581 7.584 -7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 231 0.171 7.316 -6.855 1.00 0.00 H new ATOM 437 N ASP A 232 1.179 5.647 -9.989 1.00 0.00 N ATOM 438 CA ASP A 232 2.411 5.646 -10.775 1.00 0.00 C ATOM 439 C ASP A 232 2.197 4.983 -12.136 1.00 0.00 C ATOM 440 O ASP A 232 2.544 5.552 -13.170 1.00 0.00 O ATOM 441 CB ASP A 232 3.526 4.928 -10.014 1.00 0.00 C ATOM 442 CG ASP A 232 4.252 5.843 -9.044 1.00 0.00 C ATOM 443 OD1 ASP A 232 3.586 6.431 -8.167 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.489 5.969 -9.161 1.00 0.00 O ATOM 0 H ASP A 232 0.785 4.721 -9.823 1.00 0.00 H new ATOM 0 HA ASP A 232 2.703 6.683 -10.942 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.103 4.086 -9.466 1.00 0.00 H new ATOM 0 HB3 ASP A 232 4.242 4.518 -10.726 1.00 0.00 H new ATOM 449 N CYS A 233 1.626 3.776 -12.127 1.00 0.00 N ATOM 450 CA CYS A 233 1.370 3.039 -13.363 1.00 0.00 C ATOM 451 C CYS A 233 -0.129 2.955 -13.680 1.00 0.00 C ATOM 452 O CYS A 233 -0.510 2.821 -14.845 1.00 0.00 O ATOM 453 CB CYS A 233 1.981 1.634 -13.282 1.00 0.00 C ATOM 454 SG CYS A 233 1.243 0.555 -12.011 1.00 0.00 S ATOM 0 H CYS A 233 1.333 3.291 -11.279 1.00 0.00 H new ATOM 0 HA CYS A 233 1.845 3.587 -14.177 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.878 1.151 -14.254 1.00 0.00 H new ATOM 0 HB3 CYS A 233 3.049 1.728 -13.084 1.00 0.00 H new ATOM 459 N GLY A 234 -0.975 3.032 -12.648 1.00 0.00 N ATOM 460 CA GLY A 234 -2.413 2.961 -12.857 1.00 0.00 C ATOM 461 C GLY A 234 -3.022 1.658 -12.363 1.00 0.00 C ATOM 462 O GLY A 234 -4.213 1.609 -12.051 1.00 0.00 O ATOM 0 H GLY A 234 -0.689 3.142 -11.675 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -2.891 3.796 -12.345 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.626 3.075 -13.920 1.00 0.00 H new ATOM 466 N ASN A 235 -2.202 0.602 -12.298 1.00 0.00 N ATOM 467 CA ASN A 235 -2.658 -0.715 -11.843 1.00 0.00 C ATOM 468 C ASN A 235 -3.507 -0.603 -10.576 1.00 0.00 C ATOM 469 O ASN A 235 -3.022 -0.161 -9.531 1.00 0.00 O ATOM 470 CB ASN A 235 -1.460 -1.635 -11.581 1.00 0.00 C ATOM 471 CG ASN A 235 -0.814 -2.144 -12.860 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.430 -2.146 -13.926 1.00 0.00 O ATOM 473 ND2 ASN A 235 0.437 -2.583 -12.756 1.00 0.00 N ATOM 0 H ASN A 235 -1.216 0.636 -12.556 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.275 -1.141 -12.634 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -0.716 -1.096 -10.994 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -1.785 -2.485 -10.981 1.00 0.00 H new ATOM 0 HD21 ASN A 235 0.923 -2.939 -13.579 1.00 0.00 H new ATOM 0 HD22 ASN A 235 0.911 -2.564 -11.853 1.00 0.00 H new ATOM 480 N SER A 236 -4.775 -1.002 -10.677 1.00 0.00 N ATOM 481 CA SER A 236 -5.692 -0.943 -9.541 1.00 0.00 C ATOM 482 C SER A 236 -6.068 -2.343 -9.055 1.00 0.00 C ATOM 483 O SER A 236 -5.840 -3.338 -9.749 1.00 0.00 O ATOM 484 CB SER A 236 -6.955 -0.160 -9.913 1.00 0.00 C ATOM 485 OG SER A 236 -7.815 -0.926 -10.743 1.00 0.00 O ATOM 0 H SER A 236 -5.189 -1.369 -11.534 1.00 0.00 H new ATOM 0 HA SER A 236 -5.180 -0.428 -8.728 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.486 0.129 -9.006 1.00 0.00 H new ATOM 0 HB3 SER A 236 -6.676 0.760 -10.427 1.00 0.00 H new ATOM 0 HG SER A 236 -8.529 -0.353 -11.091 1.00 0.00 H new ATOM 491 N GLY A 237 -6.647 -2.409 -7.856 1.00 0.00 N ATOM 492 CA GLY A 237 -7.052 -3.683 -7.286 1.00 0.00 C ATOM 493 C GLY A 237 -7.824 -3.514 -5.991 1.00 0.00 C ATOM 494 O GLY A 237 -7.613 -2.543 -5.263 1.00 0.00 O ATOM 0 H GLY A 237 -6.843 -1.599 -7.268 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.668 -4.221 -8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.168 -4.294 -7.103 1.00 0.00 H new ATOM 498 N HIS A 238 -8.718 -4.457 -5.700 1.00 0.00 N ATOM 499 CA HIS A 238 -9.520 -4.399 -4.476 1.00 0.00 C ATOM 500 C HIS A 238 -8.632 -4.468 -3.239 1.00 0.00 C ATOM 501 O HIS A 238 -7.547 -5.052 -3.277 1.00 0.00 O ATOM 502 CB HIS A 238 -10.525 -5.550 -4.429 1.00 0.00 C ATOM 503 CG HIS A 238 -11.431 -5.615 -5.612 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.193 -6.495 -6.632 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.544 -4.899 -5.889 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.161 -6.305 -7.510 1.00 0.00 C ATOM 507 NE2 HIS A 238 -13.008 -5.345 -7.103 1.00 0.00 N ATOM 0 H HIS A 238 -8.906 -5.267 -6.291 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.056 -3.450 -4.483 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.980 -6.491 -4.350 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.129 -5.454 -3.527 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.983 -4.126 -5.275 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.259 -6.851 -8.436 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.835 -5.012 -7.599 1.00 0.00 H new ATOM 515 N PRO A 239 -9.092 -3.890 -2.115 1.00 0.00 N ATOM 516 CA PRO A 239 -8.340 -3.913 -0.858 1.00 0.00 C ATOM 517 C PRO A 239 -8.104 -5.343 -0.382 1.00 0.00 C ATOM 518 O PRO A 239 -7.031 -5.667 0.127 1.00 0.00 O ATOM 519 CB PRO A 239 -9.239 -3.161 0.127 1.00 0.00 C ATOM 520 CG PRO A 239 -10.193 -2.389 -0.721 1.00 0.00 C ATOM 521 CD PRO A 239 -10.381 -3.193 -1.973 1.00 0.00 C ATOM 0 HA PRO A 239 -7.352 -3.463 -0.960 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.767 -3.852 0.784 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.655 -2.498 0.765 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.142 -2.243 -0.206 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.798 -1.399 -0.949 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.211 -3.894 -1.882 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.593 -2.558 -2.833 1.00 0.00 H new ATOM 529 N SER A 240 -9.111 -6.202 -0.576 1.00 0.00 N ATOM 530 CA SER A 240 -9.008 -7.607 -0.192 1.00 0.00 C ATOM 531 C SER A 240 -8.038 -8.335 -1.121 1.00 0.00 C ATOM 532 O SER A 240 -7.259 -9.181 -0.680 1.00 0.00 O ATOM 533 CB SER A 240 -10.383 -8.279 -0.233 1.00 0.00 C ATOM 534 OG SER A 240 -10.367 -9.526 0.443 1.00 0.00 O ATOM 0 H SER A 240 -10.004 -5.945 -0.997 1.00 0.00 H new ATOM 0 HA SER A 240 -8.629 -7.660 0.828 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.124 -7.624 0.225 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.687 -8.428 -1.269 1.00 0.00 H new ATOM 0 HG SER A 240 -11.258 -9.932 0.402 1.00 0.00 H new ATOM 540 N CYS A 241 -8.078 -7.979 -2.409 1.00 0.00 N ATOM 541 CA CYS A 241 -7.189 -8.573 -3.406 1.00 0.00 C ATOM 542 C CYS A 241 -5.741 -8.155 -3.142 1.00 0.00 C ATOM 543 O CYS A 241 -4.806 -8.900 -3.438 1.00 0.00 O ATOM 544 CB CYS A 241 -7.610 -8.151 -4.818 1.00 0.00 C ATOM 545 SG CYS A 241 -9.007 -9.108 -5.497 1.00 0.00 S ATOM 0 H CYS A 241 -8.719 -7.280 -2.784 1.00 0.00 H new ATOM 0 HA CYS A 241 -7.261 -9.658 -3.330 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.880 -7.095 -4.805 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.755 -8.253 -5.486 1.00 0.00 H new ATOM 550 N LEU A 242 -5.569 -6.959 -2.571 1.00 0.00 N ATOM 551 CA LEU A 242 -4.245 -6.437 -2.253 1.00 0.00 C ATOM 552 C LEU A 242 -3.803 -6.839 -0.837 1.00 0.00 C ATOM 553 O LEU A 242 -2.669 -6.563 -0.441 1.00 0.00 O ATOM 554 CB LEU A 242 -4.238 -4.910 -2.380 1.00 0.00 C ATOM 555 CG LEU A 242 -4.334 -4.372 -3.811 1.00 0.00 C ATOM 556 CD1 LEU A 242 -4.933 -2.973 -3.815 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.964 -4.366 -4.474 1.00 0.00 C ATOM 0 H LEU A 242 -6.336 -6.335 -2.320 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.540 -6.869 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.071 -4.510 -1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.323 -4.528 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.989 -5.030 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.994 -2.606 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.932 -3.004 -3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.302 -2.306 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.053 -3.981 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.286 -3.731 -3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.570 -5.382 -4.505 1.00 0.00 H new ATOM 569 N LYS A 243 -4.703 -7.481 -0.075 1.00 0.00 N ATOM 570 CA LYS A 243 -4.407 -7.908 1.297 1.00 0.00 C ATOM 571 C LYS A 243 -4.237 -6.693 2.214 1.00 0.00 C ATOM 572 O LYS A 243 -3.276 -6.607 2.981 1.00 0.00 O ATOM 573 CB LYS A 243 -3.145 -8.785 1.339 1.00 0.00 C ATOM 574 CG LYS A 243 -3.151 -9.932 0.337 1.00 0.00 C ATOM 575 CD LYS A 243 -3.941 -11.127 0.852 1.00 0.00 C ATOM 576 CE LYS A 243 -4.867 -11.688 -0.218 1.00 0.00 C ATOM 577 NZ LYS A 243 -4.913 -13.179 -0.197 1.00 0.00 N ATOM 0 H LYS A 243 -5.644 -7.715 -0.390 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.249 -8.501 1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.273 -8.158 1.152 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.033 -9.194 2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.581 -9.590 -0.604 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.126 -10.237 0.127 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.252 -11.905 1.182 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.527 -10.830 1.722 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.872 -11.293 -0.070 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.533 -11.350 -1.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -5.555 -13.517 -0.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.959 -13.558 -0.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.257 -13.503 0.730 1.00 0.00 H new ATOM 591 N PHE A 244 -5.177 -5.751 2.123 1.00 0.00 N ATOM 592 CA PHE A 244 -5.134 -4.535 2.934 1.00 0.00 C ATOM 593 C PHE A 244 -6.118 -4.612 4.100 1.00 0.00 C ATOM 594 O PHE A 244 -7.174 -5.239 3.991 1.00 0.00 O ATOM 595 CB PHE A 244 -5.459 -3.310 2.069 1.00 0.00 C ATOM 596 CG PHE A 244 -4.308 -2.819 1.229 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.409 -3.710 0.661 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.128 -1.463 1.006 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.358 -3.259 -0.112 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.079 -1.007 0.235 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.194 -1.907 -0.325 1.00 0.00 C ATOM 0 H PHE A 244 -5.978 -5.808 1.494 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.126 -4.440 3.338 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.294 -3.555 1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.791 -2.500 2.718 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.533 -4.770 0.826 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -4.817 -0.755 1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.666 -3.964 -0.549 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -2.950 0.052 0.070 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.373 -1.552 -0.930 1.00 0.00 H new ATOM 611 N SER A 245 -5.771 -3.956 5.209 1.00 0.00 N ATOM 612 CA SER A 245 -6.629 -3.933 6.395 1.00 0.00 C ATOM 613 C SER A 245 -7.744 -2.901 6.228 1.00 0.00 C ATOM 614 O SER A 245 -7.609 -1.963 5.446 1.00 0.00 O ATOM 615 CB SER A 245 -5.805 -3.612 7.645 1.00 0.00 C ATOM 616 OG SER A 245 -5.352 -4.796 8.277 1.00 0.00 O ATOM 0 H SER A 245 -4.901 -3.433 5.310 1.00 0.00 H new ATOM 0 HA SER A 245 -7.077 -4.920 6.512 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.951 -2.993 7.372 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.409 -3.032 8.343 1.00 0.00 H new ATOM 0 HG SER A 245 -4.827 -4.563 9.071 1.00 0.00 H new ATOM 622 N PRO A 246 -8.865 -3.061 6.960 1.00 0.00 N ATOM 623 CA PRO A 246 -10.003 -2.131 6.880 1.00 0.00 C ATOM 624 C PRO A 246 -9.589 -0.672 7.057 1.00 0.00 C ATOM 625 O PRO A 246 -10.081 0.210 6.350 1.00 0.00 O ATOM 626 CB PRO A 246 -10.910 -2.577 8.028 1.00 0.00 C ATOM 627 CG PRO A 246 -10.584 -4.016 8.229 1.00 0.00 C ATOM 628 CD PRO A 246 -9.118 -4.156 7.917 1.00 0.00 C ATOM 0 HA PRO A 246 -10.482 -2.165 5.902 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.719 -1.998 8.931 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.962 -2.440 7.778 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.796 -4.325 9.252 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.184 -4.647 7.574 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.505 -4.056 8.813 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.891 -5.130 7.483 1.00 0.00 H new ATOM 636 N GLU A 247 -8.678 -0.427 7.995 1.00 0.00 N ATOM 637 CA GLU A 247 -8.189 0.926 8.258 1.00 0.00 C ATOM 638 C GLU A 247 -7.219 1.368 7.166 1.00 0.00 C ATOM 639 O GLU A 247 -7.218 2.530 6.755 1.00 0.00 O ATOM 640 CB GLU A 247 -7.498 1.003 9.624 1.00 0.00 C ATOM 641 CG GLU A 247 -8.229 0.259 10.734 1.00 0.00 C ATOM 642 CD GLU A 247 -9.144 1.163 11.535 1.00 0.00 C ATOM 643 OE1 GLU A 247 -8.636 1.896 12.412 1.00 0.00 O ATOM 644 OE2 GLU A 247 -10.366 1.143 11.284 1.00 0.00 O ATOM 0 H GLU A 247 -8.263 -1.147 8.586 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.049 1.595 8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.490 0.598 9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.396 2.050 9.909 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.814 -0.551 10.299 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.499 -0.198 11.402 1.00 0.00 H new ATOM 651 N LEU A 248 -6.407 0.426 6.690 1.00 0.00 N ATOM 652 CA LEU A 248 -5.443 0.704 5.631 1.00 0.00 C ATOM 653 C LEU A 248 -6.174 0.998 4.325 1.00 0.00 C ATOM 654 O LEU A 248 -5.770 1.871 3.557 1.00 0.00 O ATOM 655 CB LEU A 248 -4.496 -0.488 5.458 1.00 0.00 C ATOM 656 CG LEU A 248 -3.462 -0.357 4.335 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.374 0.633 4.719 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.858 -1.714 4.011 1.00 0.00 C ATOM 0 H LEU A 248 -6.399 -0.538 7.023 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.854 1.579 5.905 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -3.967 -0.647 6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.094 -1.380 5.274 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.967 0.020 3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.650 0.711 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -2.820 1.611 4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.871 0.288 5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.125 -1.605 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.369 -2.116 4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.646 -2.396 3.690 1.00 0.00 H new ATOM 670 N THR A 249 -7.263 0.267 4.090 1.00 0.00 N ATOM 671 CA THR A 249 -8.073 0.439 2.891 1.00 0.00 C ATOM 672 C THR A 249 -8.617 1.861 2.792 1.00 0.00 C ATOM 673 O THR A 249 -8.548 2.486 1.734 1.00 0.00 O ATOM 674 CB THR A 249 -9.235 -0.563 2.890 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.759 -1.899 2.919 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.148 -0.429 1.690 1.00 0.00 C ATOM 0 H THR A 249 -7.605 -0.456 4.723 1.00 0.00 H new ATOM 0 HA THR A 249 -7.436 0.255 2.026 1.00 0.00 H new ATOM 0 HB THR A 249 -9.806 -0.330 3.789 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.301 -2.065 3.770 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.946 -1.168 1.756 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.581 0.571 1.672 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.576 -0.593 0.777 1.00 0.00 H new ATOM 684 N VAL A 250 -9.162 2.368 3.898 1.00 0.00 N ATOM 685 CA VAL A 250 -9.721 3.718 3.918 1.00 0.00 C ATOM 686 C VAL A 250 -8.623 4.778 3.943 1.00 0.00 C ATOM 687 O VAL A 250 -8.776 5.850 3.354 1.00 0.00 O ATOM 688 CB VAL A 250 -10.665 3.931 5.123 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.385 5.266 5.004 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.668 2.789 5.238 1.00 0.00 C ATOM 0 H VAL A 250 -9.228 1.868 4.785 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.298 3.826 2.999 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.061 3.942 6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -12.046 5.401 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.653 6.073 4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.973 5.282 4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.321 2.963 6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.267 2.738 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.134 1.848 5.374 1.00 0.00 H new ATOM 700 N ARG A 251 -7.516 4.477 4.619 1.00 0.00 N ATOM 701 CA ARG A 251 -6.398 5.414 4.707 1.00 0.00 C ATOM 702 C ARG A 251 -5.736 5.602 3.345 1.00 0.00 C ATOM 703 O ARG A 251 -5.443 6.725 2.943 1.00 0.00 O ATOM 704 CB ARG A 251 -5.366 4.924 5.726 1.00 0.00 C ATOM 705 CG ARG A 251 -4.257 5.929 5.999 1.00 0.00 C ATOM 706 CD ARG A 251 -4.538 6.744 7.250 1.00 0.00 C ATOM 707 NE ARG A 251 -4.301 5.979 8.476 1.00 0.00 N ATOM 708 CZ ARG A 251 -4.784 6.320 9.674 1.00 0.00 C ATOM 709 NH1 ARG A 251 -5.525 7.418 9.815 1.00 0.00 N ATOM 710 NH2 ARG A 251 -4.525 5.566 10.736 1.00 0.00 N ATOM 0 H ARG A 251 -7.369 3.596 5.112 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.791 6.376 5.036 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.874 4.692 6.662 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.923 3.996 5.365 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.309 5.404 6.111 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.152 6.597 5.144 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.907 7.633 7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.572 7.087 7.233 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.733 5.135 8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.727 8.004 9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -5.891 7.672 10.733 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -3.956 4.725 10.638 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -4.895 5.828 11.650 1.00 0.00 H new ATOM 724 N VAL A 252 -5.507 4.494 2.640 1.00 0.00 N ATOM 725 CA VAL A 252 -4.877 4.536 1.320 1.00 0.00 C ATOM 726 C VAL A 252 -5.768 5.244 0.301 1.00 0.00 C ATOM 727 O VAL A 252 -5.271 5.937 -0.586 1.00 0.00 O ATOM 728 CB VAL A 252 -4.551 3.118 0.809 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.012 3.164 -0.611 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.563 2.428 1.738 1.00 0.00 C ATOM 0 H VAL A 252 -5.748 3.556 2.961 1.00 0.00 H new ATOM 0 HA VAL A 252 -3.949 5.097 1.431 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.475 2.540 0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.790 2.152 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.758 3.610 -1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.102 3.763 -0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.346 1.429 1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.641 3.007 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -3.994 2.353 2.736 1.00 0.00 H new ATOM 740 N LYS A 253 -7.082 5.067 0.430 1.00 0.00 N ATOM 741 CA LYS A 253 -8.035 5.695 -0.486 1.00 0.00 C ATOM 742 C LYS A 253 -7.944 7.223 -0.443 1.00 0.00 C ATOM 743 O LYS A 253 -8.396 7.895 -1.372 1.00 0.00 O ATOM 744 CB LYS A 253 -9.463 5.252 -0.156 1.00 0.00 C ATOM 745 CG LYS A 253 -9.808 3.858 -0.662 1.00 0.00 C ATOM 746 CD LYS A 253 -11.050 3.311 0.027 1.00 0.00 C ATOM 747 CE LYS A 253 -11.643 2.139 -0.738 1.00 0.00 C ATOM 748 NZ LYS A 253 -13.019 1.807 -0.269 1.00 0.00 N ATOM 0 H LYS A 253 -7.511 4.495 1.158 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.778 5.371 -1.494 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.601 5.280 0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.164 5.968 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.971 3.890 -1.739 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -8.967 3.187 -0.487 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -10.796 2.995 1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.795 4.102 0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.669 2.376 -1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.000 1.267 -0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.269 0.847 -0.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.053 1.855 0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.696 2.488 -0.669 1.00 0.00 H new ATOM 762 N ALA A 254 -7.367 7.772 0.629 1.00 0.00 N ATOM 763 CA ALA A 254 -7.238 9.220 0.762 1.00 0.00 C ATOM 764 C ALA A 254 -5.795 9.704 0.555 1.00 0.00 C ATOM 765 O ALA A 254 -5.486 10.865 0.831 1.00 0.00 O ATOM 766 CB ALA A 254 -7.754 9.666 2.124 1.00 0.00 C ATOM 0 H ALA A 254 -6.985 7.238 1.410 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.841 9.672 -0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.654 10.748 2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.803 9.389 2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.174 9.181 2.909 1.00 0.00 H new ATOM 772 N LEU A 255 -4.914 8.822 0.072 1.00 0.00 N ATOM 773 CA LEU A 255 -3.516 9.185 -0.160 1.00 0.00 C ATOM 774 C LEU A 255 -3.012 8.611 -1.481 1.00 0.00 C ATOM 775 O LEU A 255 -3.539 7.610 -1.971 1.00 0.00 O ATOM 776 CB LEU A 255 -2.631 8.675 0.987 1.00 0.00 C ATOM 777 CG LEU A 255 -3.248 8.768 2.386 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.433 7.962 3.386 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.364 10.220 2.833 1.00 0.00 C ATOM 0 H LEU A 255 -5.144 7.857 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.460 10.273 -0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.375 7.634 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.698 9.239 0.982 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.252 8.346 2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.888 8.041 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.411 6.916 3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.415 8.350 3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.805 10.260 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.373 10.674 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.997 10.766 2.134 1.00 0.00 H new ATOM 791 N ARG A 256 -1.976 9.237 -2.044 1.00 0.00 N ATOM 792 CA ARG A 256 -1.391 8.767 -3.298 1.00 0.00 C ATOM 793 C ARG A 256 -0.798 7.374 -3.096 1.00 0.00 C ATOM 794 O ARG A 256 0.276 7.228 -2.508 1.00 0.00 O ATOM 795 CB ARG A 256 -0.309 9.739 -3.787 1.00 0.00 C ATOM 796 CG ARG A 256 -0.476 10.164 -5.237 1.00 0.00 C ATOM 797 CD ARG A 256 -1.329 11.419 -5.360 1.00 0.00 C ATOM 798 NE ARG A 256 -1.867 11.586 -6.709 1.00 0.00 N ATOM 799 CZ ARG A 256 -2.873 10.861 -7.208 1.00 0.00 C ATOM 800 NH1 ARG A 256 -3.441 9.903 -6.476 1.00 0.00 N ATOM 801 NH2 ARG A 256 -3.308 11.089 -8.442 1.00 0.00 N ATOM 0 H ARG A 256 -1.528 10.066 -1.653 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.173 8.718 -4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.319 10.627 -3.155 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.668 9.271 -3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 256 0.504 10.345 -5.679 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -0.936 9.354 -5.803 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -2.151 11.370 -4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -0.730 12.291 -5.098 1.00 0.00 H new ATOM 0 HE ARG A 256 -1.449 12.300 -7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -3.108 9.720 -5.529 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -4.208 9.353 -6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -2.874 11.817 -9.009 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -4.076 10.536 -8.823 1.00 0.00 H new ATOM 815 N TRP A 257 -1.517 6.353 -3.557 1.00 0.00 N ATOM 816 CA TRP A 257 -1.068 4.976 -3.395 1.00 0.00 C ATOM 817 C TRP A 257 -0.193 4.525 -4.558 1.00 0.00 C ATOM 818 O TRP A 257 -0.343 4.996 -5.685 1.00 0.00 O ATOM 819 CB TRP A 257 -2.263 4.034 -3.250 1.00 0.00 C ATOM 820 CG TRP A 257 -1.863 2.638 -2.888 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.349 2.215 -1.696 1.00 0.00 C ATOM 822 CD2 TRP A 257 -1.929 1.483 -3.732 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.091 0.867 -1.747 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.442 0.394 -2.986 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.357 1.264 -5.046 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.368 -0.894 -3.512 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.283 -0.015 -5.565 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.795 -1.080 -4.798 1.00 0.00 C ATOM 0 H TRP A 257 -2.408 6.454 -4.043 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.467 4.938 -2.486 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.936 4.424 -2.486 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -2.821 4.016 -4.186 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.171 2.848 -0.839 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.702 0.309 -0.987 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.738 2.079 -5.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -0.987 -1.717 -2.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.607 -0.196 -6.579 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.755 -2.069 -5.231 1.00 0.00 H new ATOM 839 N GLN A 258 0.715 3.596 -4.266 1.00 0.00 N ATOM 840 CA GLN A 258 1.620 3.053 -5.268 1.00 0.00 C ATOM 841 C GLN A 258 1.748 1.543 -5.098 1.00 0.00 C ATOM 842 O GLN A 258 1.959 1.052 -3.987 1.00 0.00 O ATOM 843 CB GLN A 258 3.000 3.709 -5.161 1.00 0.00 C ATOM 844 CG GLN A 258 2.961 5.230 -5.168 1.00 0.00 C ATOM 845 CD GLN A 258 4.231 5.852 -4.616 1.00 0.00 C ATOM 846 OE1 GLN A 258 5.290 5.224 -4.596 1.00 0.00 O ATOM 847 NE2 GLN A 258 4.132 7.096 -4.159 1.00 0.00 N ATOM 0 H GLN A 258 0.841 3.203 -3.333 1.00 0.00 H new ATOM 0 HA GLN A 258 1.208 3.267 -6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.482 3.372 -4.243 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.619 3.367 -5.990 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.804 5.580 -6.188 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.109 5.570 -4.579 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.236 7.582 -4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.952 7.565 -3.774 1.00 0.00 H new ATOM 856 N CYS A 259 1.622 0.811 -6.202 1.00 0.00 N ATOM 857 CA CYS A 259 1.727 -0.643 -6.175 1.00 0.00 C ATOM 858 C CYS A 259 3.142 -1.069 -5.793 1.00 0.00 C ATOM 859 O CYS A 259 4.071 -0.270 -5.860 1.00 0.00 O ATOM 860 CB CYS A 259 1.335 -1.236 -7.533 1.00 0.00 C ATOM 861 SG CYS A 259 2.586 -1.019 -8.840 1.00 0.00 S ATOM 0 H CYS A 259 1.447 1.203 -7.127 1.00 0.00 H new ATOM 0 HA CYS A 259 1.037 -1.024 -5.422 1.00 0.00 H new ATOM 0 HB2 CYS A 259 1.139 -2.301 -7.408 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.402 -0.777 -7.860 1.00 0.00 H new ATOM 866 N ILE A 260 3.298 -2.322 -5.378 1.00 0.00 N ATOM 867 CA ILE A 260 4.604 -2.845 -4.964 1.00 0.00 C ATOM 868 C ILE A 260 5.715 -2.548 -5.985 1.00 0.00 C ATOM 869 O ILE A 260 6.884 -2.438 -5.615 1.00 0.00 O ATOM 870 CB ILE A 260 4.538 -4.368 -4.703 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.859 -4.868 -4.110 1.00 0.00 C ATOM 872 CG2 ILE A 260 4.200 -5.123 -5.982 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.687 -5.662 -2.835 1.00 0.00 C ATOM 0 H ILE A 260 2.537 -2.999 -5.318 1.00 0.00 H new ATOM 0 HA ILE A 260 4.855 -2.327 -4.038 1.00 0.00 H new ATOM 0 HB ILE A 260 3.744 -4.557 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.368 -5.488 -4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.505 -4.013 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.159 -6.192 -5.773 1.00 0.00 H new ATOM 0 HG22 ILE A 260 3.232 -4.789 -6.357 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.966 -4.929 -6.732 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.663 -5.984 -2.472 1.00 0.00 H new ATOM 0 HD12 ILE A 260 5.207 -5.039 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 260 5.067 -6.537 -3.032 1.00 0.00 H new ATOM 885 N GLU A 261 5.352 -2.427 -7.263 1.00 0.00 N ATOM 886 CA GLU A 261 6.332 -2.155 -8.316 1.00 0.00 C ATOM 887 C GLU A 261 6.754 -0.684 -8.345 1.00 0.00 C ATOM 888 O GLU A 261 7.920 -0.374 -8.591 1.00 0.00 O ATOM 889 CB GLU A 261 5.774 -2.558 -9.684 1.00 0.00 C ATOM 890 CG GLU A 261 5.246 -3.989 -9.738 1.00 0.00 C ATOM 891 CD GLU A 261 6.335 -5.024 -9.981 1.00 0.00 C ATOM 892 OE1 GLU A 261 7.512 -4.748 -9.658 1.00 0.00 O ATOM 893 OE2 GLU A 261 6.007 -6.114 -10.493 1.00 0.00 O ATOM 0 H GLU A 261 4.391 -2.513 -7.593 1.00 0.00 H new ATOM 0 HA GLU A 261 7.216 -2.752 -8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.970 -1.874 -9.954 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.557 -2.441 -10.434 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.740 -4.218 -8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.500 -4.064 -10.529 1.00 0.00 H new ATOM 900 N CYS A 262 5.803 0.216 -8.108 1.00 0.00 N ATOM 901 CA CYS A 262 6.084 1.652 -8.123 1.00 0.00 C ATOM 902 C CYS A 262 6.377 2.197 -6.723 1.00 0.00 C ATOM 903 O CYS A 262 7.051 3.219 -6.583 1.00 0.00 O ATOM 904 CB CYS A 262 4.911 2.412 -8.741 1.00 0.00 C ATOM 905 SG CYS A 262 4.405 1.796 -10.379 1.00 0.00 S ATOM 0 H CYS A 262 4.832 -0.021 -7.903 1.00 0.00 H new ATOM 0 HA CYS A 262 6.978 1.801 -8.729 1.00 0.00 H new ATOM 0 HB2 CYS A 262 4.058 2.355 -8.064 1.00 0.00 H new ATOM 0 HB3 CYS A 262 5.180 3.465 -8.828 1.00 0.00 H new ATOM 910 N LYS A 263 5.855 1.522 -5.695 1.00 0.00 N ATOM 911 CA LYS A 263 6.042 1.943 -4.303 1.00 0.00 C ATOM 912 C LYS A 263 7.478 2.396 -4.029 1.00 0.00 C ATOM 913 O LYS A 263 8.431 1.641 -4.233 1.00 0.00 O ATOM 914 CB LYS A 263 5.663 0.805 -3.349 1.00 0.00 C ATOM 915 CG LYS A 263 4.959 1.277 -2.088 1.00 0.00 C ATOM 916 CD LYS A 263 4.597 0.109 -1.182 1.00 0.00 C ATOM 917 CE LYS A 263 3.344 -0.607 -1.664 1.00 0.00 C ATOM 918 NZ LYS A 263 3.188 -1.945 -1.025 1.00 0.00 N ATOM 0 H LYS A 263 5.296 0.676 -5.802 1.00 0.00 H new ATOM 0 HA LYS A 263 5.386 2.797 -4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 263 5.017 0.102 -3.874 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.565 0.261 -3.069 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.603 1.971 -1.549 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.055 1.824 -2.357 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.428 -0.595 -1.146 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.442 0.471 -0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.469 0.005 -1.444 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.387 -0.725 -2.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 3.165 -2.680 -1.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.989 -2.120 -0.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 2.301 -1.970 -0.483 1.00 0.00 H new ATOM 932 N THR A 264 7.617 3.638 -3.564 1.00 0.00 N ATOM 933 CA THR A 264 8.925 4.209 -3.257 1.00 0.00 C ATOM 934 C THR A 264 8.980 4.701 -1.811 1.00 0.00 C ATOM 935 O THR A 264 7.961 4.723 -1.115 1.00 0.00 O ATOM 936 CB THR A 264 9.239 5.368 -4.214 1.00 0.00 C ATOM 937 OG1 THR A 264 8.217 6.353 -4.172 1.00 0.00 O ATOM 938 CG2 THR A 264 9.392 4.936 -5.657 1.00 0.00 C ATOM 0 H THR A 264 6.834 4.269 -3.392 1.00 0.00 H new ATOM 0 HA THR A 264 9.673 3.427 -3.385 1.00 0.00 H new ATOM 0 HB THR A 264 10.191 5.769 -3.867 1.00 0.00 H new ATOM 0 HG1 THR A 264 7.356 5.940 -4.391 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.613 5.806 -6.276 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.208 4.217 -5.737 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.466 4.473 -5.998 1.00 0.00 H new ATOM 946 N CYS A 265 10.171 5.103 -1.368 1.00 0.00 N ATOM 947 CA CYS A 265 10.352 5.606 -0.010 1.00 0.00 C ATOM 948 C CYS A 265 9.711 6.980 0.140 1.00 0.00 C ATOM 949 O CYS A 265 9.652 7.746 -0.819 1.00 0.00 O ATOM 950 CB CYS A 265 11.839 5.676 0.339 1.00 0.00 C ATOM 951 SG CYS A 265 12.202 6.484 1.932 1.00 0.00 S ATOM 0 H CYS A 265 11.022 5.090 -1.930 1.00 0.00 H new ATOM 0 HA CYS A 265 9.864 4.917 0.679 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.243 4.664 0.359 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.361 6.212 -0.454 1.00 0.00 H new ATOM 956 N SER A 266 9.230 7.284 1.341 1.00 0.00 N ATOM 957 CA SER A 266 8.590 8.570 1.605 1.00 0.00 C ATOM 958 C SER A 266 9.552 9.549 2.285 1.00 0.00 C ATOM 959 O SER A 266 9.418 10.764 2.125 1.00 0.00 O ATOM 960 CB SER A 266 7.344 8.379 2.471 1.00 0.00 C ATOM 961 OG SER A 266 6.200 8.943 1.854 1.00 0.00 O ATOM 0 H SER A 266 9.271 6.659 2.146 1.00 0.00 H new ATOM 0 HA SER A 266 8.299 8.994 0.644 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.179 7.316 2.646 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.501 8.842 3.445 1.00 0.00 H new ATOM 0 HG SER A 266 5.571 9.243 2.543 1.00 0.00 H new ATOM 967 N SER A 267 10.515 9.019 3.047 1.00 0.00 N ATOM 968 CA SER A 267 11.488 9.861 3.747 1.00 0.00 C ATOM 969 C SER A 267 12.477 10.496 2.766 1.00 0.00 C ATOM 970 O SER A 267 12.419 11.700 2.514 1.00 0.00 O ATOM 971 CB SER A 267 12.237 9.050 4.814 1.00 0.00 C ATOM 972 OG SER A 267 12.145 9.673 6.084 1.00 0.00 O ATOM 0 H SER A 267 10.640 8.017 3.193 1.00 0.00 H new ATOM 0 HA SER A 267 10.940 10.664 4.241 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.822 8.043 4.868 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.284 8.949 4.530 1.00 0.00 H new ATOM 0 HG SER A 267 11.488 9.198 6.634 1.00 0.00 H new ATOM 978 N CYS A 268 13.378 9.682 2.212 1.00 0.00 N ATOM 979 CA CYS A 268 14.374 10.170 1.256 1.00 0.00 C ATOM 980 C CYS A 268 13.815 10.205 -0.169 1.00 0.00 C ATOM 981 O CYS A 268 14.275 10.991 -0.999 1.00 0.00 O ATOM 982 CB CYS A 268 15.637 9.302 1.305 1.00 0.00 C ATOM 983 SG CYS A 268 15.470 7.678 0.492 1.00 0.00 S ATOM 0 H CYS A 268 13.438 8.683 2.409 1.00 0.00 H new ATOM 0 HA CYS A 268 14.632 11.190 1.542 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.456 9.847 0.835 1.00 0.00 H new ATOM 0 HB3 CYS A 268 15.915 9.146 2.347 1.00 0.00 H new ATOM 988 N ARG A 269 12.825 9.346 -0.449 1.00 0.00 N ATOM 989 CA ARG A 269 12.205 9.274 -1.773 1.00 0.00 C ATOM 990 C ARG A 269 13.209 8.786 -2.821 1.00 0.00 C ATOM 991 O ARG A 269 13.535 9.504 -3.768 1.00 0.00 O ATOM 992 CB ARG A 269 11.626 10.639 -2.175 1.00 0.00 C ATOM 993 CG ARG A 269 10.564 11.162 -1.216 1.00 0.00 C ATOM 994 CD ARG A 269 9.173 10.676 -1.596 1.00 0.00 C ATOM 995 NE ARG A 269 8.126 11.334 -0.813 1.00 0.00 N ATOM 996 CZ ARG A 269 7.662 12.562 -1.065 1.00 0.00 C ATOM 997 NH1 ARG A 269 8.151 13.274 -2.079 1.00 0.00 N ATOM 998 NH2 ARG A 269 6.704 13.079 -0.301 1.00 0.00 N ATOM 0 H ARG A 269 12.437 8.690 0.229 1.00 0.00 H new ATOM 0 HA ARG A 269 11.388 8.554 -1.725 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.437 11.364 -2.235 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.194 10.561 -3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.798 10.838 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG A 269 10.581 12.252 -1.214 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.002 10.861 -2.656 1.00 0.00 H new ATOM 0 HD3 ARG A 269 9.113 9.598 -1.447 1.00 0.00 H new ATOM 0 HE ARG A 269 7.725 10.824 -0.026 1.00 0.00 H new ATOM 0 HH11 ARG A 269 8.885 12.883 -2.670 1.00 0.00 H new ATOM 0 HH12 ARG A 269 7.792 14.210 -2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 269 6.324 12.539 0.476 1.00 0.00 H new ATOM 0 HH22 ARG A 269 6.349 14.016 -0.492 1.00 0.00 H new ATOM 1012 N ASP A 270 13.695 7.556 -2.640 1.00 0.00 N ATOM 1013 CA ASP A 270 14.659 6.959 -3.564 1.00 0.00 C ATOM 1014 C ASP A 270 14.233 5.545 -3.955 1.00 0.00 C ATOM 1015 O ASP A 270 13.527 4.872 -3.202 1.00 0.00 O ATOM 1016 CB ASP A 270 16.053 6.925 -2.930 1.00 0.00 C ATOM 1017 CG ASP A 270 17.166 7.083 -3.950 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.421 6.121 -4.705 1.00 0.00 O ATOM 1019 OD2 ASP A 270 17.784 8.167 -3.992 1.00 0.00 O ATOM 0 H ASP A 270 13.435 6.953 -1.859 1.00 0.00 H new ATOM 0 HA ASP A 270 14.691 7.574 -4.464 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.130 7.721 -2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.183 5.982 -2.400 1.00 0.00 H new ATOM 1024 N GLN A 271 14.671 5.099 -5.134 1.00 0.00 N ATOM 1025 CA GLN A 271 14.337 3.763 -5.619 1.00 0.00 C ATOM 1026 C GLN A 271 15.501 2.794 -5.402 1.00 0.00 C ATOM 1027 O GLN A 271 15.431 1.927 -4.532 1.00 0.00 O ATOM 1028 CB GLN A 271 13.946 3.807 -7.102 1.00 0.00 C ATOM 1029 CG GLN A 271 12.447 3.712 -7.342 1.00 0.00 C ATOM 1030 CD GLN A 271 11.873 2.363 -6.948 1.00 0.00 C ATOM 1031 OE1 GLN A 271 11.437 2.242 -5.698 1.00 0.00 O flip ATOM 1032 NE2 GLN A 271 11.822 1.439 -7.760 1.00 0.00 N flip ATOM 0 H GLN A 271 15.256 5.644 -5.768 1.00 0.00 H new ATOM 0 HA GLN A 271 13.483 3.402 -5.046 1.00 0.00 H new ATOM 0 HB2 GLN A 271 14.317 4.734 -7.539 1.00 0.00 H new ATOM 0 HB3 GLN A 271 14.441 2.988 -7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.943 4.496 -6.777 1.00 0.00 H new ATOM 0 HG3 GLN A 271 12.240 3.896 -8.396 1.00 0.00 H new ATOM 0 HE21 GLN A 271 12.168 1.575 -8.710 1.00 0.00 H new ATOM 0 HE22 GLN A 271 11.434 0.537 -7.483 1.00 0.00 H new ATOM 1041 N GLY A 272 16.569 2.949 -6.193 1.00 0.00 N ATOM 1042 CA GLY A 272 17.735 2.081 -6.065 1.00 0.00 C ATOM 1043 C GLY A 272 17.404 0.605 -6.230 1.00 0.00 C ATOM 1044 O GLY A 272 16.287 0.254 -6.608 1.00 0.00 O ATOM 0 H GLY A 272 16.646 3.661 -6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 272 18.476 2.366 -6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 272 18.191 2.237 -5.087 1.00 0.00 H new ATOM 1048 N LYS A 273 18.382 -0.265 -5.949 1.00 0.00 N ATOM 1049 CA LYS A 273 18.182 -1.710 -6.071 1.00 0.00 C ATOM 1050 C LYS A 273 17.895 -2.344 -4.710 1.00 0.00 C ATOM 1051 O LYS A 273 16.791 -2.831 -4.472 1.00 0.00 O ATOM 1052 CB LYS A 273 19.401 -2.372 -6.725 1.00 0.00 C ATOM 1053 CG LYS A 273 19.051 -3.216 -7.941 1.00 0.00 C ATOM 1054 CD LYS A 273 18.301 -4.479 -7.543 1.00 0.00 C ATOM 1055 CE LYS A 273 17.388 -4.967 -8.657 1.00 0.00 C ATOM 1056 NZ LYS A 273 16.047 -5.375 -8.145 1.00 0.00 N ATOM 0 H LYS A 273 19.314 0.007 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 273 17.314 -1.874 -6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 273 20.110 -1.599 -7.021 1.00 0.00 H new ATOM 0 HB3 LYS A 273 19.903 -3.000 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 273 18.441 -2.630 -8.629 1.00 0.00 H new ATOM 0 HG3 LYS A 273 19.963 -3.485 -8.474 1.00 0.00 H new ATOM 0 HD2 LYS A 273 19.016 -5.262 -7.289 1.00 0.00 H new ATOM 0 HD3 LYS A 273 17.710 -4.284 -6.648 1.00 0.00 H new ATOM 0 HE2 LYS A 273 17.268 -4.177 -9.399 1.00 0.00 H new ATOM 0 HE3 LYS A 273 17.855 -5.812 -9.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 15.457 -5.701 -8.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 16.158 -6.146 -7.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 15.590 -4.563 -7.684 1.00 0.00 H new ATOM 1070 N ASN A 274 18.888 -2.326 -3.815 1.00 0.00 N ATOM 1071 CA ASN A 274 18.720 -2.892 -2.472 1.00 0.00 C ATOM 1072 C ASN A 274 17.627 -2.152 -1.702 1.00 0.00 C ATOM 1073 O ASN A 274 16.990 -2.719 -0.813 1.00 0.00 O ATOM 1074 CB ASN A 274 20.031 -2.825 -1.686 1.00 0.00 C ATOM 1075 CG ASN A 274 20.378 -4.150 -1.035 1.00 0.00 C ATOM 1076 OD1 ASN A 274 19.694 -4.599 -0.116 1.00 0.00 O ATOM 1077 ND2 ASN A 274 21.441 -4.784 -1.513 1.00 0.00 N ATOM 0 H ASN A 274 19.810 -1.929 -3.994 1.00 0.00 H new ATOM 0 HA ASN A 274 18.428 -3.936 -2.589 1.00 0.00 H new ATOM 0 HB2 ASN A 274 20.839 -2.528 -2.355 1.00 0.00 H new ATOM 0 HB3 ASN A 274 19.954 -2.055 -0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 274 21.720 -5.682 -1.117 1.00 0.00 H new ATOM 0 HD22 ASN A 274 21.979 -4.374 -2.276 1.00 0.00 H new ATOM 1084 N ALA A 275 17.416 -0.881 -2.054 1.00 0.00 N ATOM 1085 CA ALA A 275 16.403 -0.049 -1.407 1.00 0.00 C ATOM 1086 C ALA A 275 14.985 -0.589 -1.633 1.00 0.00 C ATOM 1087 O ALA A 275 14.057 -0.234 -0.902 1.00 0.00 O ATOM 1088 CB ALA A 275 16.508 1.379 -1.912 1.00 0.00 C ATOM 0 H ALA A 275 17.938 -0.405 -2.789 1.00 0.00 H new ATOM 0 HA ALA A 275 16.592 -0.072 -0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 275 15.750 1.993 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 275 17.498 1.774 -1.683 1.00 0.00 H new ATOM 0 HB3 ALA A 275 16.352 1.396 -2.991 1.00 0.00 H new ATOM 1094 N ASP A 276 14.824 -1.451 -2.641 1.00 0.00 N ATOM 1095 CA ASP A 276 13.524 -2.051 -2.961 1.00 0.00 C ATOM 1096 C ASP A 276 12.938 -2.816 -1.784 1.00 0.00 C ATOM 1097 O ASP A 276 11.737 -3.093 -1.755 1.00 0.00 O ATOM 1098 CB ASP A 276 13.664 -2.999 -4.146 1.00 0.00 C ATOM 1099 CG ASP A 276 13.541 -2.288 -5.479 1.00 0.00 C ATOM 1100 OD1 ASP A 276 12.407 -2.126 -5.962 1.00 0.00 O ATOM 1101 OD2 ASP A 276 14.582 -1.897 -6.039 1.00 0.00 O ATOM 0 H ASP A 276 15.583 -1.751 -3.253 1.00 0.00 H new ATOM 0 HA ASP A 276 12.847 -1.233 -3.206 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.631 -3.500 -4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 276 12.900 -3.773 -4.079 1.00 0.00 H new ATOM 1106 N ASN A 277 13.779 -3.169 -0.823 1.00 0.00 N ATOM 1107 CA ASN A 277 13.324 -3.914 0.337 1.00 0.00 C ATOM 1108 C ASN A 277 12.672 -3.023 1.401 1.00 0.00 C ATOM 1109 O ASN A 277 12.492 -3.442 2.547 1.00 0.00 O ATOM 1110 CB ASN A 277 14.488 -4.680 0.945 1.00 0.00 C ATOM 1111 CG ASN A 277 14.120 -6.102 1.326 1.00 0.00 C ATOM 1112 OD1 ASN A 277 13.096 -6.629 0.891 1.00 0.00 O ATOM 1113 ND2 ASN A 277 14.957 -6.733 2.139 1.00 0.00 N ATOM 0 H ASN A 277 14.776 -2.952 -0.825 1.00 0.00 H new ATOM 0 HA ASN A 277 12.557 -4.607 -0.009 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.314 -4.701 0.234 1.00 0.00 H new ATOM 0 HB3 ASN A 277 14.842 -4.152 1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 277 14.763 -7.692 2.427 1.00 0.00 H new ATOM 0 HD22 ASN A 277 15.795 -6.259 2.476 1.00 0.00 H new ATOM 1120 N MET A 278 12.314 -1.804 1.013 1.00 0.00 N ATOM 1121 CA MET A 278 11.673 -0.857 1.916 1.00 0.00 C ATOM 1122 C MET A 278 10.441 -1.474 2.573 1.00 0.00 C ATOM 1123 O MET A 278 9.633 -2.134 1.915 1.00 0.00 O ATOM 1124 CB MET A 278 11.285 0.419 1.162 1.00 0.00 C ATOM 1125 CG MET A 278 10.409 0.170 -0.058 1.00 0.00 C ATOM 1126 SD MET A 278 10.057 1.679 -0.979 1.00 0.00 S ATOM 1127 CE MET A 278 11.710 2.316 -1.232 1.00 0.00 C ATOM 0 H MET A 278 12.459 -1.446 0.069 1.00 0.00 H new ATOM 0 HA MET A 278 12.387 -0.603 2.700 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.760 1.087 1.844 1.00 0.00 H new ATOM 0 HB3 MET A 278 12.193 0.934 0.847 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.903 -0.545 -0.715 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.471 -0.284 0.260 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.689 3.088 -2.001 1.00 0.00 H new ATOM 0 HE2 MET A 278 12.082 2.742 -0.300 1.00 0.00 H new ATOM 0 HE3 MET A 278 12.367 1.506 -1.549 1.00 0.00 H new ATOM 1137 N LEU A 279 10.313 -1.254 3.875 1.00 0.00 N ATOM 1138 CA LEU A 279 9.190 -1.784 4.647 1.00 0.00 C ATOM 1139 C LEU A 279 7.885 -1.081 4.288 1.00 0.00 C ATOM 1140 O LEU A 279 7.855 0.138 4.110 1.00 0.00 O ATOM 1141 CB LEU A 279 9.458 -1.635 6.146 1.00 0.00 C ATOM 1142 CG LEU A 279 10.481 -2.615 6.721 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.876 -2.205 8.129 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.929 -4.036 6.714 1.00 0.00 C ATOM 0 H LEU A 279 10.977 -0.708 4.424 1.00 0.00 H new ATOM 0 HA LEU A 279 9.090 -2.841 4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.803 -0.619 6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.517 -1.760 6.682 1.00 0.00 H new ATOM 0 HG LEU A 279 11.370 -2.591 6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.605 -2.913 8.523 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.314 -1.207 8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 279 9.993 -2.200 8.768 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.673 -4.717 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 279 9.023 -4.077 7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 279 9.696 -4.331 5.691 1.00 0.00 H new ATOM 1156 N PHE A 280 6.810 -1.859 4.190 1.00 0.00 N ATOM 1157 CA PHE A 280 5.494 -1.320 3.858 1.00 0.00 C ATOM 1158 C PHE A 280 4.692 -1.042 5.128 1.00 0.00 C ATOM 1159 O PHE A 280 4.638 -1.878 6.033 1.00 0.00 O ATOM 1160 CB PHE A 280 4.729 -2.292 2.953 1.00 0.00 C ATOM 1161 CG PHE A 280 5.512 -2.742 1.747 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.245 -1.833 0.996 1.00 0.00 C ATOM 1163 CD2 PHE A 280 5.517 -4.074 1.367 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.965 -2.247 -0.109 1.00 0.00 C ATOM 1165 CE2 PHE A 280 6.236 -4.492 0.263 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.960 -3.577 -0.475 1.00 0.00 C ATOM 0 H PHE A 280 6.825 -2.868 4.336 1.00 0.00 H new ATOM 0 HA PHE A 280 5.635 -0.381 3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.442 -3.167 3.536 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.808 -1.815 2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.253 -0.791 1.278 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.952 -4.795 1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.531 -1.530 -0.685 1.00 0.00 H new ATOM 0 HE2 PHE A 280 6.231 -5.534 -0.022 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.522 -3.902 -1.338 1.00 0.00 H new ATOM 1176 N CYS A 281 4.079 0.139 5.190 1.00 0.00 N ATOM 1177 CA CYS A 281 3.286 0.536 6.349 1.00 0.00 C ATOM 1178 C CYS A 281 1.937 -0.178 6.368 1.00 0.00 C ATOM 1179 O CYS A 281 1.306 -0.364 5.329 1.00 0.00 O ATOM 1180 CB CYS A 281 3.072 2.051 6.343 1.00 0.00 C ATOM 1181 SG CYS A 281 2.353 2.714 7.879 1.00 0.00 S ATOM 0 H CYS A 281 4.117 0.838 4.448 1.00 0.00 H new ATOM 0 HA CYS A 281 3.835 0.250 7.246 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.029 2.540 6.163 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.420 2.310 5.509 1.00 0.00 H new ATOM 1186 N ASP A 282 1.494 -0.566 7.560 1.00 0.00 N ATOM 1187 CA ASP A 282 0.212 -1.250 7.716 1.00 0.00 C ATOM 1188 C ASP A 282 -0.944 -0.252 7.848 1.00 0.00 C ATOM 1189 O ASP A 282 -2.112 -0.640 7.764 1.00 0.00 O ATOM 1190 CB ASP A 282 0.244 -2.173 8.936 1.00 0.00 C ATOM 1191 CG ASP A 282 0.422 -3.628 8.554 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.574 -4.263 8.146 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.558 -4.136 8.669 1.00 0.00 O ATOM 0 H ASP A 282 2.002 -0.419 8.432 1.00 0.00 H new ATOM 0 HA ASP A 282 0.046 -1.846 6.819 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.058 -1.871 9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.682 -2.059 9.499 1.00 0.00 H new ATOM 1198 N SER A 283 -0.621 1.028 8.064 1.00 0.00 N ATOM 1199 CA SER A 283 -1.644 2.059 8.214 1.00 0.00 C ATOM 1200 C SER A 283 -1.873 2.841 6.918 1.00 0.00 C ATOM 1201 O SER A 283 -3.010 3.190 6.599 1.00 0.00 O ATOM 1202 CB SER A 283 -1.266 3.022 9.342 1.00 0.00 C ATOM 1203 OG SER A 283 -1.970 2.713 10.534 1.00 0.00 O ATOM 0 H SER A 283 0.337 1.370 8.138 1.00 0.00 H new ATOM 0 HA SER A 283 -2.576 1.552 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.193 2.969 9.526 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.487 4.046 9.040 1.00 0.00 H new ATOM 0 HG SER A 283 -1.710 3.341 11.240 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.798 3.128 6.181 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.908 3.888 4.929 1.00 0.00 C ATOM 1211 C CYS A 284 -0.316 3.143 3.721 1.00 0.00 C ATOM 1212 O CYS A 284 -0.519 3.563 2.578 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.237 5.255 5.083 1.00 0.00 C ATOM 1214 SG CYS A 284 1.578 5.193 5.247 1.00 0.00 S ATOM 0 H CYS A 284 0.152 2.849 6.425 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.972 4.017 4.731 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.490 5.869 4.219 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.652 5.752 5.960 1.00 0.00 H new ATOM 1219 N ASP A 285 0.407 2.045 3.968 1.00 0.00 N ATOM 1220 CA ASP A 285 1.015 1.251 2.897 1.00 0.00 C ATOM 1221 C ASP A 285 2.168 1.989 2.205 1.00 0.00 C ATOM 1222 O ASP A 285 2.503 1.692 1.056 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.043 0.844 1.866 1.00 0.00 C ATOM 1224 CG ASP A 285 0.220 -0.533 1.286 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.009 -1.531 2.000 1.00 0.00 O ATOM 1226 OD2 ASP A 285 0.656 -0.612 0.118 1.00 0.00 O ATOM 0 H ASP A 285 0.585 1.685 4.906 1.00 0.00 H new ATOM 0 HA ASP A 285 1.432 0.357 3.361 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.027 0.857 2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -0.063 1.578 1.060 1.00 0.00 H new ATOM 1231 N ARG A 286 2.790 2.936 2.911 1.00 0.00 N ATOM 1232 CA ARG A 286 3.913 3.684 2.354 1.00 0.00 C ATOM 1233 C ARG A 286 5.218 2.936 2.604 1.00 0.00 C ATOM 1234 O ARG A 286 5.418 2.364 3.679 1.00 0.00 O ATOM 1235 CB ARG A 286 3.985 5.087 2.959 1.00 0.00 C ATOM 1236 CG ARG A 286 2.906 6.027 2.444 1.00 0.00 C ATOM 1237 CD ARG A 286 2.973 7.384 3.127 1.00 0.00 C ATOM 1238 NE ARG A 286 3.178 8.472 2.171 1.00 0.00 N ATOM 1239 CZ ARG A 286 2.894 9.753 2.421 1.00 0.00 C ATOM 1240 NH1 ARG A 286 2.396 10.119 3.600 1.00 0.00 N ATOM 1241 NH2 ARG A 286 3.112 10.674 1.489 1.00 0.00 N ATOM 0 H ARG A 286 2.535 3.200 3.863 1.00 0.00 H new ATOM 0 HA ARG A 286 3.760 3.782 1.279 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.902 5.011 4.043 1.00 0.00 H new ATOM 0 HB3 ARG A 286 4.963 5.517 2.744 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.018 6.155 1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 286 1.925 5.583 2.612 1.00 0.00 H new ATOM 0 HD2 ARG A 286 2.050 7.557 3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 286 3.785 7.383 3.854 1.00 0.00 H new ATOM 0 HE ARG A 286 3.562 8.238 1.256 1.00 0.00 H new ATOM 0 HH11 ARG A 286 2.228 9.419 4.322 1.00 0.00 H new ATOM 0 HH12 ARG A 286 2.182 11.100 3.781 1.00 0.00 H new ATOM 0 HH21 ARG A 286 3.496 10.403 0.584 1.00 0.00 H new ATOM 0 HH22 ARG A 286 2.896 11.653 1.679 1.00 0.00 H new ATOM 1255 N GLY A 287 6.094 2.930 1.602 1.00 0.00 N ATOM 1256 CA GLY A 287 7.360 2.237 1.725 1.00 0.00 C ATOM 1257 C GLY A 287 8.443 3.080 2.368 1.00 0.00 C ATOM 1258 O GLY A 287 8.612 4.250 2.031 1.00 0.00 O ATOM 0 H GLY A 287 5.947 3.395 0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.215 1.332 2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.693 1.923 0.736 1.00 0.00 H new ATOM 1262 N PHE A 288 9.172 2.477 3.304 1.00 0.00 N ATOM 1263 CA PHE A 288 10.256 3.158 4.010 1.00 0.00 C ATOM 1264 C PHE A 288 11.459 2.233 4.176 1.00 0.00 C ATOM 1265 O PHE A 288 11.342 1.165 4.780 1.00 0.00 O ATOM 1266 CB PHE A 288 9.787 3.619 5.388 1.00 0.00 C ATOM 1267 CG PHE A 288 8.954 4.862 5.356 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.638 4.810 4.930 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.482 6.077 5.754 1.00 0.00 C ATOM 1270 CE1 PHE A 288 6.860 5.951 4.904 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.711 7.222 5.731 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.398 7.159 5.306 1.00 0.00 C ATOM 0 H PHE A 288 9.030 1.509 3.593 1.00 0.00 H new ATOM 0 HA PHE A 288 10.549 4.024 3.416 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.211 2.818 5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.659 3.793 6.019 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.215 3.868 4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.508 6.130 6.086 1.00 0.00 H new ATOM 0 HE1 PHE A 288 5.834 5.899 4.570 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.133 8.165 6.045 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.792 8.053 5.288 1.00 0.00 H new ATOM 1282 N HIS A 289 12.615 2.648 3.655 1.00 0.00 N ATOM 1283 CA HIS A 289 13.838 1.848 3.765 1.00 0.00 C ATOM 1284 C HIS A 289 14.138 1.505 5.226 1.00 0.00 C ATOM 1285 O HIS A 289 13.757 2.245 6.133 1.00 0.00 O ATOM 1286 CB HIS A 289 15.028 2.603 3.169 1.00 0.00 C ATOM 1287 CG HIS A 289 14.850 2.981 1.733 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.662 4.285 1.361 1.00 0.00 N ATOM 1289 CD2 HIS A 289 14.842 2.201 0.624 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.546 4.279 0.047 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.648 3.039 -0.447 1.00 0.00 N ATOM 0 H HIS A 289 12.731 3.529 3.155 1.00 0.00 H new ATOM 0 HA HIS A 289 13.680 0.924 3.209 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.202 3.507 3.753 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.921 1.986 3.264 1.00 0.00 H new ATOM 0 HD2 HIS A 289 14.964 1.129 0.589 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.389 5.162 -0.554 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.592 2.769 -1.429 1.00 0.00 H new ATOM 1299 N MET A 290 14.830 0.385 5.442 1.00 0.00 N ATOM 1300 CA MET A 290 15.192 -0.057 6.794 1.00 0.00 C ATOM 1301 C MET A 290 15.859 1.070 7.583 1.00 0.00 C ATOM 1302 O MET A 290 15.554 1.281 8.757 1.00 0.00 O ATOM 1303 CB MET A 290 16.129 -1.268 6.723 1.00 0.00 C ATOM 1304 CG MET A 290 16.253 -2.026 8.035 1.00 0.00 C ATOM 1305 SD MET A 290 14.805 -3.039 8.392 1.00 0.00 S ATOM 1306 CE MET A 290 15.577 -4.536 9.003 1.00 0.00 C ATOM 0 H MET A 290 15.152 -0.235 4.699 1.00 0.00 H new ATOM 0 HA MET A 290 14.275 -0.341 7.311 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.768 -1.950 5.953 1.00 0.00 H new ATOM 0 HB3 MET A 290 17.119 -0.932 6.413 1.00 0.00 H new ATOM 0 HG2 MET A 290 17.137 -2.663 8.000 1.00 0.00 H new ATOM 0 HG3 MET A 290 16.404 -1.315 8.848 1.00 0.00 H new ATOM 0 HE1 MET A 290 14.807 -5.261 9.266 1.00 0.00 H new ATOM 0 HE2 MET A 290 16.221 -4.955 8.230 1.00 0.00 H new ATOM 0 HE3 MET A 290 16.173 -4.304 9.885 1.00 0.00 H new ATOM 1316 N GLU A 291 16.769 1.792 6.926 1.00 0.00 N ATOM 1317 CA GLU A 291 17.478 2.900 7.561 1.00 0.00 C ATOM 1318 C GLU A 291 16.615 4.164 7.625 1.00 0.00 C ATOM 1319 O GLU A 291 16.825 5.017 8.489 1.00 0.00 O ATOM 1320 CB GLU A 291 18.777 3.200 6.811 1.00 0.00 C ATOM 1321 CG GLU A 291 19.925 3.595 7.725 1.00 0.00 C ATOM 1322 CD GLU A 291 21.278 3.465 7.055 1.00 0.00 C ATOM 1323 OE1 GLU A 291 21.642 4.365 6.269 1.00 0.00 O ATOM 1324 OE2 GLU A 291 21.974 2.462 7.316 1.00 0.00 O ATOM 0 H GLU A 291 17.031 1.628 5.954 1.00 0.00 H new ATOM 0 HA GLU A 291 17.709 2.596 8.582 1.00 0.00 H new ATOM 0 HB2 GLU A 291 19.067 2.321 6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.598 4.004 6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 291 19.784 4.625 8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 291 19.905 2.970 8.618 1.00 0.00 H new ATOM 1331 N CYS A 292 15.647 4.282 6.712 1.00 0.00 N ATOM 1332 CA CYS A 292 14.763 5.443 6.679 1.00 0.00 C ATOM 1333 C CYS A 292 13.637 5.321 7.710 1.00 0.00 C ATOM 1334 O CYS A 292 13.010 6.320 8.067 1.00 0.00 O ATOM 1335 CB CYS A 292 14.181 5.628 5.274 1.00 0.00 C ATOM 1336 SG CYS A 292 15.300 6.484 4.119 1.00 0.00 S ATOM 0 H CYS A 292 15.458 3.588 5.989 1.00 0.00 H new ATOM 0 HA CYS A 292 15.356 6.321 6.937 1.00 0.00 H new ATOM 0 HB2 CYS A 292 13.930 4.650 4.864 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.251 6.191 5.348 1.00 0.00 H new ATOM 1341 N CYS A 293 13.383 4.096 8.193 1.00 0.00 N ATOM 1342 CA CYS A 293 12.337 3.867 9.187 1.00 0.00 C ATOM 1343 C CYS A 293 12.634 4.655 10.460 1.00 0.00 C ATOM 1344 O CYS A 293 13.669 4.450 11.096 1.00 0.00 O ATOM 1345 CB CYS A 293 12.211 2.373 9.515 1.00 0.00 C ATOM 1346 SG CYS A 293 11.701 1.348 8.116 1.00 0.00 S ATOM 0 H CYS A 293 13.887 3.256 7.910 1.00 0.00 H new ATOM 0 HA CYS A 293 11.391 4.210 8.768 1.00 0.00 H new ATOM 0 HB2 CYS A 293 13.170 2.012 9.885 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.490 2.249 10.323 1.00 0.00 H new ATOM 0 HG CYS A 293 10.416 1.154 8.165 1.00 0.00 H new ATOM 1352 N ASP A 294 11.728 5.563 10.815 1.00 0.00 N ATOM 1353 CA ASP A 294 11.898 6.392 12.003 1.00 0.00 C ATOM 1354 C ASP A 294 10.815 6.102 13.039 1.00 0.00 C ATOM 1355 O ASP A 294 9.623 6.206 12.744 1.00 0.00 O ATOM 1356 CB ASP A 294 11.869 7.876 11.623 1.00 0.00 C ATOM 1357 CG ASP A 294 13.113 8.322 10.871 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.149 7.628 10.950 1.00 0.00 O ATOM 1359 OD2 ASP A 294 13.052 9.374 10.206 1.00 0.00 O ATOM 0 H ASP A 294 10.869 5.743 10.296 1.00 0.00 H new ATOM 0 HA ASP A 294 12.866 6.151 12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 294 10.990 8.071 11.008 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.764 8.475 12.528 1.00 0.00 H new ATOM 1364 N PRO A 295 11.216 5.730 14.274 1.00 0.00 N ATOM 1365 CA PRO A 295 12.631 5.596 14.656 1.00 0.00 C ATOM 1366 C PRO A 295 13.313 4.402 13.983 1.00 0.00 C ATOM 1367 O PRO A 295 12.643 3.481 13.509 1.00 0.00 O ATOM 1368 CB PRO A 295 12.569 5.391 16.171 1.00 0.00 C ATOM 1369 CG PRO A 295 11.225 4.800 16.419 1.00 0.00 C ATOM 1370 CD PRO A 295 10.311 5.415 15.395 1.00 0.00 C ATOM 0 HA PRO A 295 13.217 6.463 14.350 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.363 4.727 16.513 1.00 0.00 H new ATOM 0 HB3 PRO A 295 12.691 6.334 16.703 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.251 3.715 16.319 1.00 0.00 H new ATOM 0 HG3 PRO A 295 10.882 5.019 17.430 1.00 0.00 H new ATOM 0 HD2 PRO A 295 9.523 4.725 15.094 1.00 0.00 H new ATOM 0 HD3 PRO A 295 9.821 6.310 15.779 1.00 0.00 H new ATOM 1378 N PRO A 296 14.666 4.411 13.929 1.00 0.00 N ATOM 1379 CA PRO A 296 15.449 3.333 13.307 1.00 0.00 C ATOM 1380 C PRO A 296 14.994 1.941 13.741 1.00 0.00 C ATOM 1381 O PRO A 296 14.781 1.688 14.929 1.00 0.00 O ATOM 1382 CB PRO A 296 16.871 3.604 13.796 1.00 0.00 C ATOM 1383 CG PRO A 296 16.917 5.075 14.020 1.00 0.00 C ATOM 1384 CD PRO A 296 15.534 5.482 14.462 1.00 0.00 C ATOM 0 HA PRO A 296 15.343 3.334 12.222 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.086 3.056 14.714 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.610 3.292 13.058 1.00 0.00 H new ATOM 0 HG2 PRO A 296 17.658 5.329 14.778 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.203 5.598 13.107 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.465 5.550 15.548 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.257 6.458 14.063 1.00 0.00 H new ATOM 1392 N LEU A 297 14.842 1.044 12.767 1.00 0.00 N ATOM 1393 CA LEU A 297 14.404 -0.322 13.042 1.00 0.00 C ATOM 1394 C LEU A 297 15.548 -1.178 13.585 1.00 0.00 C ATOM 1395 O LEU A 297 16.635 -1.223 13.007 1.00 0.00 O ATOM 1396 CB LEU A 297 13.829 -0.967 11.775 1.00 0.00 C ATOM 1397 CG LEU A 297 12.426 -1.574 11.908 1.00 0.00 C ATOM 1398 CD1 LEU A 297 12.273 -2.750 10.960 1.00 0.00 C ATOM 1399 CD2 LEU A 297 12.144 -2.011 13.339 1.00 0.00 C ATOM 0 H LEU A 297 15.016 1.240 11.781 1.00 0.00 H new ATOM 0 HA LEU A 297 13.626 -0.270 13.804 1.00 0.00 H new ATOM 0 HB2 LEU A 297 13.805 -0.214 10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 297 14.513 -1.750 11.447 1.00 0.00 H new ATOM 0 HG LEU A 297 11.700 -0.805 11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 297 11.274 -3.173 11.063 1.00 0.00 H new ATOM 0 HD12 LEU A 297 12.420 -2.412 9.934 1.00 0.00 H new ATOM 0 HD13 LEU A 297 13.015 -3.511 11.201 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.142 -2.436 13.399 1.00 0.00 H new ATOM 0 HD22 LEU A 297 12.875 -2.761 13.641 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.212 -1.149 14.003 1.00 0.00 H new ATOM 1411 N THR A 298 15.282 -1.864 14.696 1.00 0.00 N ATOM 1412 CA THR A 298 16.275 -2.734 15.324 1.00 0.00 C ATOM 1413 C THR A 298 16.129 -4.174 14.831 1.00 0.00 C ATOM 1414 O THR A 298 17.122 -4.869 14.613 1.00 0.00 O ATOM 1415 CB THR A 298 16.148 -2.685 16.851 1.00 0.00 C ATOM 1416 OG1 THR A 298 14.871 -3.143 17.271 1.00 0.00 O ATOM 1417 CG2 THR A 298 16.361 -1.299 17.428 1.00 0.00 C ATOM 0 H THR A 298 14.385 -1.834 15.180 1.00 0.00 H new ATOM 0 HA THR A 298 17.264 -2.371 15.043 1.00 0.00 H new ATOM 0 HB THR A 298 16.937 -3.338 17.224 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.815 -3.104 18.249 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.257 -1.336 18.512 1.00 0.00 H new ATOM 0 HG22 THR A 298 17.360 -0.948 17.171 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.619 -0.615 17.016 1.00 0.00 H new ATOM 1425 N ARG A 299 14.879 -4.614 14.659 1.00 0.00 N ATOM 1426 CA ARG A 299 14.588 -5.969 14.194 1.00 0.00 C ATOM 1427 C ARG A 299 13.211 -6.031 13.531 1.00 0.00 C ATOM 1428 O ARG A 299 12.441 -5.069 13.591 1.00 0.00 O ATOM 1429 CB ARG A 299 14.657 -6.958 15.363 1.00 0.00 C ATOM 1430 CG ARG A 299 13.773 -6.579 16.542 1.00 0.00 C ATOM 1431 CD ARG A 299 12.614 -7.549 16.707 1.00 0.00 C ATOM 1432 NE ARG A 299 11.355 -6.858 16.979 1.00 0.00 N ATOM 1433 CZ ARG A 299 10.279 -7.444 17.512 1.00 0.00 C ATOM 1434 NH1 ARG A 299 10.299 -8.738 17.827 1.00 0.00 N ATOM 1435 NH2 ARG A 299 9.179 -6.733 17.728 1.00 0.00 N ATOM 0 H ARG A 299 14.050 -4.047 14.836 1.00 0.00 H new ATOM 0 HA ARG A 299 15.339 -6.245 13.453 1.00 0.00 H new ATOM 0 HB2 ARG A 299 14.368 -7.947 15.007 1.00 0.00 H new ATOM 0 HB3 ARG A 299 15.690 -7.031 15.704 1.00 0.00 H new ATOM 0 HG2 ARG A 299 14.369 -6.565 17.455 1.00 0.00 H new ATOM 0 HG3 ARG A 299 13.386 -5.570 16.398 1.00 0.00 H new ATOM 0 HD2 ARG A 299 12.511 -8.147 15.802 1.00 0.00 H new ATOM 0 HD3 ARG A 299 12.832 -8.239 17.522 1.00 0.00 H new ATOM 0 HE ARG A 299 11.294 -5.867 16.747 1.00 0.00 H new ATOM 0 HH11 ARG A 299 11.141 -9.290 17.662 1.00 0.00 H new ATOM 0 HH12 ARG A 299 9.473 -9.177 18.234 1.00 0.00 H new ATOM 0 HH21 ARG A 299 9.157 -5.742 17.487 1.00 0.00 H new ATOM 0 HH22 ARG A 299 8.356 -7.178 18.135 1.00 0.00 H new ATOM 1449 N MET A 300 12.905 -7.168 12.899 1.00 0.00 N ATOM 1450 CA MET A 300 11.619 -7.352 12.227 1.00 0.00 C ATOM 1451 C MET A 300 10.458 -7.163 13.207 1.00 0.00 C ATOM 1452 O MET A 300 10.422 -7.791 14.267 1.00 0.00 O ATOM 1453 CB MET A 300 11.539 -8.743 11.591 1.00 0.00 C ATOM 1454 CG MET A 300 11.876 -8.758 10.107 1.00 0.00 C ATOM 1455 SD MET A 300 10.837 -9.899 9.173 1.00 0.00 S ATOM 1456 CE MET A 300 11.693 -9.935 7.599 1.00 0.00 C ATOM 0 H MET A 300 13.530 -7.972 12.840 1.00 0.00 H new ATOM 0 HA MET A 300 11.540 -6.598 11.444 1.00 0.00 H new ATOM 0 HB2 MET A 300 12.220 -9.412 12.116 1.00 0.00 H new ATOM 0 HB3 MET A 300 10.533 -9.139 11.730 1.00 0.00 H new ATOM 0 HG2 MET A 300 11.761 -7.753 9.702 1.00 0.00 H new ATOM 0 HG3 MET A 300 12.922 -9.036 9.978 1.00 0.00 H new ATOM 0 HE1 MET A 300 11.167 -10.601 6.914 1.00 0.00 H new ATOM 0 HE2 MET A 300 11.722 -8.930 7.178 1.00 0.00 H new ATOM 0 HE3 MET A 300 12.711 -10.296 7.747 1.00 0.00 H new ATOM 1466 N PRO A 301 9.492 -6.288 12.863 1.00 0.00 N ATOM 1467 CA PRO A 301 8.330 -6.015 13.718 1.00 0.00 C ATOM 1468 C PRO A 301 7.352 -7.189 13.763 1.00 0.00 C ATOM 1469 O PRO A 301 6.916 -7.686 12.722 1.00 0.00 O ATOM 1470 CB PRO A 301 7.680 -4.797 13.058 1.00 0.00 C ATOM 1471 CG PRO A 301 8.086 -4.880 11.627 1.00 0.00 C ATOM 1472 CD PRO A 301 9.459 -5.495 11.618 1.00 0.00 C ATOM 0 HA PRO A 301 8.618 -5.848 14.756 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.595 -4.821 13.164 1.00 0.00 H new ATOM 0 HB3 PRO A 301 8.024 -3.869 13.514 1.00 0.00 H new ATOM 0 HG2 PRO A 301 7.383 -5.488 11.057 1.00 0.00 H new ATOM 0 HG3 PRO A 301 8.099 -3.892 11.167 1.00 0.00 H new ATOM 0 HD2 PRO A 301 9.612 -6.122 10.739 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.239 -4.734 11.607 1.00 0.00 H new ATOM 1480 N LYS A 302 7.011 -7.627 14.974 1.00 0.00 N ATOM 1481 CA LYS A 302 6.084 -8.740 15.154 1.00 0.00 C ATOM 1482 C LYS A 302 4.636 -8.265 15.039 1.00 0.00 C ATOM 1483 O LYS A 302 4.095 -7.665 15.970 1.00 0.00 O ATOM 1484 CB LYS A 302 6.310 -9.414 16.511 1.00 0.00 C ATOM 1485 CG LYS A 302 7.208 -10.638 16.444 1.00 0.00 C ATOM 1486 CD LYS A 302 6.402 -11.928 16.493 1.00 0.00 C ATOM 1487 CE LYS A 302 6.582 -12.652 17.820 1.00 0.00 C ATOM 1488 NZ LYS A 302 5.492 -12.334 18.787 1.00 0.00 N ATOM 0 H LYS A 302 7.363 -7.227 15.844 1.00 0.00 H new ATOM 0 HA LYS A 302 6.273 -9.467 14.365 1.00 0.00 H new ATOM 0 HB2 LYS A 302 6.749 -8.690 17.198 1.00 0.00 H new ATOM 0 HB3 LYS A 302 5.345 -9.704 16.927 1.00 0.00 H new ATOM 0 HG2 LYS A 302 7.795 -10.610 15.526 1.00 0.00 H new ATOM 0 HG3 LYS A 302 7.914 -10.618 17.274 1.00 0.00 H new ATOM 0 HD2 LYS A 302 5.346 -11.704 16.341 1.00 0.00 H new ATOM 0 HD3 LYS A 302 6.710 -12.581 15.677 1.00 0.00 H new ATOM 0 HE2 LYS A 302 6.608 -13.728 17.645 1.00 0.00 H new ATOM 0 HE3 LYS A 302 7.543 -12.377 18.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 5.655 -12.849 19.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 5.483 -11.311 18.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 4.577 -12.620 18.385 1.00 0.00 H new ATOM 1502 N GLY A 303 4.019 -8.535 13.889 1.00 0.00 N ATOM 1503 CA GLY A 303 2.642 -8.130 13.663 1.00 0.00 C ATOM 1504 C GLY A 303 2.522 -7.045 12.610 1.00 0.00 C ATOM 1505 O GLY A 303 2.957 -7.230 11.473 1.00 0.00 O ATOM 0 H GLY A 303 4.451 -9.029 13.108 1.00 0.00 H new ATOM 0 HA2 GLY A 303 2.057 -8.997 13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 303 2.213 -7.772 14.599 1.00 0.00 H new ATOM 1509 N MET A 304 1.932 -5.911 12.991 1.00 0.00 N ATOM 1510 CA MET A 304 1.757 -4.787 12.074 1.00 0.00 C ATOM 1511 C MET A 304 2.855 -3.748 12.267 1.00 0.00 C ATOM 1512 O MET A 304 3.251 -3.456 13.398 1.00 0.00 O ATOM 1513 CB MET A 304 0.392 -4.124 12.289 1.00 0.00 C ATOM 1514 CG MET A 304 -0.704 -4.662 11.384 1.00 0.00 C ATOM 1515 SD MET A 304 -2.195 -5.117 12.290 1.00 0.00 S ATOM 1516 CE MET A 304 -2.883 -6.368 11.208 1.00 0.00 C ATOM 0 H MET A 304 1.567 -5.748 13.930 1.00 0.00 H new ATOM 0 HA MET A 304 1.814 -5.179 11.058 1.00 0.00 H new ATOM 0 HB2 MET A 304 0.092 -4.262 13.328 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.491 -3.051 12.125 1.00 0.00 H new ATOM 0 HG2 MET A 304 -0.954 -3.909 10.636 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.330 -5.534 10.847 1.00 0.00 H new ATOM 0 HE1 MET A 304 -3.812 -6.747 11.634 1.00 0.00 H new ATOM 0 HE2 MET A 304 -3.084 -5.932 10.230 1.00 0.00 H new ATOM 0 HE3 MET A 304 -2.172 -7.187 11.101 1.00 0.00 H new ATOM 1526 N TRP A 305 3.328 -3.176 11.162 1.00 0.00 N ATOM 1527 CA TRP A 305 4.362 -2.153 11.218 1.00 0.00 C ATOM 1528 C TRP A 305 3.788 -0.800 10.808 1.00 0.00 C ATOM 1529 O TRP A 305 2.986 -0.712 9.877 1.00 0.00 O ATOM 1530 CB TRP A 305 5.545 -2.515 10.319 1.00 0.00 C ATOM 1531 CG TRP A 305 6.651 -1.507 10.385 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.587 -1.382 11.369 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.921 -0.469 9.438 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.429 -0.333 11.090 1.00 0.00 N ATOM 1535 CE2 TRP A 305 8.040 0.245 9.909 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.327 -0.074 8.236 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.574 1.329 9.220 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.859 1.003 7.553 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.973 1.693 8.047 1.00 0.00 C ATOM 0 H TRP A 305 3.011 -3.405 10.220 1.00 0.00 H new ATOM 0 HA TRP A 305 4.721 -2.092 12.245 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.931 -3.492 10.610 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.200 -2.603 9.289 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.656 -2.016 12.241 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.215 -0.033 11.667 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.468 -0.601 7.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.433 1.864 9.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.408 1.318 6.623 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.366 2.530 7.490 1.00 0.00 H new ATOM 1550 N ILE A 306 4.201 0.251 11.508 1.00 0.00 N ATOM 1551 CA ILE A 306 3.723 1.599 11.220 1.00 0.00 C ATOM 1552 C ILE A 306 4.889 2.535 10.894 1.00 0.00 C ATOM 1553 O ILE A 306 5.995 2.366 11.413 1.00 0.00 O ATOM 1554 CB ILE A 306 2.906 2.158 12.405 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.784 1.180 12.782 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.330 3.526 12.065 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.707 1.048 11.724 1.00 0.00 C ATOM 0 H ILE A 306 4.866 0.196 12.279 1.00 0.00 H new ATOM 0 HA ILE A 306 3.072 1.541 10.347 1.00 0.00 H new ATOM 0 HB ILE A 306 3.572 2.273 13.260 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.218 0.198 12.970 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.326 1.509 13.715 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.758 3.901 12.914 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.142 4.217 11.841 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.677 3.440 11.197 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.050 0.341 12.062 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.245 2.020 11.552 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.151 0.688 10.796 1.00 0.00 H new ATOM 1569 N CYS A 307 4.635 3.511 10.021 1.00 0.00 N ATOM 1570 CA CYS A 307 5.657 4.463 9.606 1.00 0.00 C ATOM 1571 C CYS A 307 5.663 5.718 10.484 1.00 0.00 C ATOM 1572 O CYS A 307 4.777 5.914 11.319 1.00 0.00 O ATOM 1573 CB CYS A 307 5.459 4.843 8.133 1.00 0.00 C ATOM 1574 SG CYS A 307 4.115 6.040 7.836 1.00 0.00 S ATOM 0 H CYS A 307 3.724 3.660 9.588 1.00 0.00 H new ATOM 0 HA CYS A 307 6.626 3.978 9.726 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.391 5.259 7.750 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.255 3.938 7.561 1.00 0.00 H new ATOM 1579 N GLN A 308 6.676 6.561 10.279 1.00 0.00 N ATOM 1580 CA GLN A 308 6.828 7.804 11.035 1.00 0.00 C ATOM 1581 C GLN A 308 5.695 8.788 10.737 1.00 0.00 C ATOM 1582 O GLN A 308 5.322 9.588 11.593 1.00 0.00 O ATOM 1583 CB GLN A 308 8.180 8.459 10.728 1.00 0.00 C ATOM 1584 CG GLN A 308 8.397 8.787 9.256 1.00 0.00 C ATOM 1585 CD GLN A 308 9.760 8.352 8.750 1.00 0.00 C ATOM 1586 OE1 GLN A 308 10.634 9.180 8.500 1.00 0.00 O ATOM 1587 NE2 GLN A 308 9.948 7.047 8.595 1.00 0.00 N ATOM 0 H GLN A 308 7.410 6.403 9.589 1.00 0.00 H new ATOM 0 HA GLN A 308 6.785 7.548 12.094 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.266 9.377 11.309 1.00 0.00 H new ATOM 0 HB3 GLN A 308 8.977 7.794 11.062 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.622 8.301 8.662 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.286 9.861 9.108 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.196 6.394 8.814 1.00 0.00 H new ATOM 0 HE22 GLN A 308 10.845 6.698 8.257 1.00 0.00 H new ATOM 1596 N ILE A 309 5.150 8.726 9.524 1.00 0.00 N ATOM 1597 CA ILE A 309 4.059 9.612 9.130 1.00 0.00 C ATOM 1598 C ILE A 309 2.758 9.229 9.839 1.00 0.00 C ATOM 1599 O ILE A 309 1.909 10.085 10.097 1.00 0.00 O ATOM 1600 CB ILE A 309 3.839 9.593 7.603 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.170 9.813 6.874 1.00 0.00 C ATOM 1602 CG2 ILE A 309 2.820 10.650 7.196 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.049 9.829 5.366 1.00 0.00 C ATOM 0 H ILE A 309 5.446 8.073 8.799 1.00 0.00 H new ATOM 0 HA ILE A 309 4.344 10.621 9.428 1.00 0.00 H new ATOM 0 HB ILE A 309 3.446 8.617 7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.602 10.758 7.204 1.00 0.00 H new ATOM 0 HG13 ILE A 309 5.866 9.026 7.164 1.00 0.00 H new ATOM 0 HG21 ILE A 309 2.678 10.622 6.116 1.00 0.00 H new ATOM 0 HG22 ILE A 309 1.870 10.450 7.692 1.00 0.00 H new ATOM 0 HG23 ILE A 309 3.182 11.636 7.489 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.032 9.989 4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 309 4.648 8.875 5.023 1.00 0.00 H new ATOM 0 HD13 ILE A 309 4.379 10.634 5.063 1.00 0.00 H new ATOM 1615 N CYS A 310 2.612 7.942 10.162 1.00 0.00 N ATOM 1616 CA CYS A 310 1.422 7.451 10.851 1.00 0.00 C ATOM 1617 C CYS A 310 1.594 7.546 12.368 1.00 0.00 C ATOM 1618 O CYS A 310 0.640 7.844 13.088 1.00 0.00 O ATOM 1619 CB CYS A 310 1.129 6.005 10.444 1.00 0.00 C ATOM 1620 SG CYS A 310 0.443 5.828 8.765 1.00 0.00 S ATOM 0 H CYS A 310 3.305 7.222 9.956 1.00 0.00 H new ATOM 0 HA CYS A 310 0.579 8.077 10.560 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.050 5.426 10.511 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.428 5.573 11.158 1.00 0.00 H new ATOM 1625 N ARG A 311 2.814 7.292 12.849 1.00 0.00 N ATOM 1626 CA ARG A 311 3.104 7.355 14.281 1.00 0.00 C ATOM 1627 C ARG A 311 4.494 7.946 14.535 1.00 0.00 C ATOM 1628 O ARG A 311 5.432 7.224 14.882 1.00 0.00 O ATOM 1629 CB ARG A 311 3.005 5.960 14.905 1.00 0.00 C ATOM 1630 CG ARG A 311 1.579 5.455 15.062 1.00 0.00 C ATOM 1631 CD ARG A 311 1.512 4.242 15.979 1.00 0.00 C ATOM 1632 NE ARG A 311 1.142 4.602 17.349 1.00 0.00 N ATOM 1633 CZ ARG A 311 1.368 3.827 18.415 1.00 0.00 C ATOM 1634 NH1 ARG A 311 1.958 2.641 18.277 1.00 0.00 N ATOM 1635 NH2 ARG A 311 1.000 4.235 19.624 1.00 0.00 N ATOM 0 H ARG A 311 3.614 7.041 12.268 1.00 0.00 H new ATOM 0 HA ARG A 311 2.365 8.007 14.747 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.563 5.256 14.288 1.00 0.00 H new ATOM 0 HB3 ARG A 311 3.484 5.976 15.884 1.00 0.00 H new ATOM 0 HG2 ARG A 311 0.953 6.251 15.465 1.00 0.00 H new ATOM 0 HG3 ARG A 311 1.175 5.195 14.084 1.00 0.00 H new ATOM 0 HD2 ARG A 311 0.787 3.530 15.584 1.00 0.00 H new ATOM 0 HD3 ARG A 311 2.480 3.741 15.986 1.00 0.00 H new ATOM 0 HE ARG A 311 0.683 5.500 17.500 1.00 0.00 H new ATOM 0 HH11 ARG A 311 2.242 2.317 17.352 1.00 0.00 H new ATOM 0 HH12 ARG A 311 2.126 2.057 19.096 1.00 0.00 H new ATOM 0 HH21 ARG A 311 0.545 5.140 19.740 1.00 0.00 H new ATOM 0 HH22 ARG A 311 1.173 3.643 20.437 1.00 0.00 H new ATOM 1649 N PRO A 312 4.645 9.276 14.361 1.00 0.00 N ATOM 1650 CA PRO A 312 5.927 9.960 14.569 1.00 0.00 C ATOM 1651 C PRO A 312 6.335 10.001 16.040 1.00 0.00 C ATOM 1652 O PRO A 312 5.503 10.234 16.919 1.00 0.00 O ATOM 1653 CB PRO A 312 5.671 11.376 14.043 1.00 0.00 C ATOM 1654 CG PRO A 312 4.196 11.565 14.148 1.00 0.00 C ATOM 1655 CD PRO A 312 3.581 10.208 13.944 1.00 0.00 C ATOM 0 HA PRO A 312 6.745 9.447 14.063 1.00 0.00 H new ATOM 0 HB2 PRO A 312 6.207 12.119 14.633 1.00 0.00 H new ATOM 0 HB3 PRO A 312 6.010 11.482 13.013 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.925 11.972 15.122 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.840 12.270 13.397 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.680 10.082 14.545 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.295 10.050 12.904 1.00 0.00 H new ATOM 1663 N ARG A 313 7.622 9.774 16.300 1.00 0.00 N ATOM 1664 CA ARG A 313 8.149 9.787 17.664 1.00 0.00 C ATOM 1665 C ARG A 313 9.508 10.485 17.729 1.00 0.00 C ATOM 1666 O ARG A 313 10.107 10.730 16.657 1.00 0.00 O ATOM 1667 CB ARG A 313 8.274 8.358 18.197 1.00 0.00 C ATOM 1668 CG ARG A 313 6.944 7.639 18.335 1.00 0.00 C ATOM 1669 CD ARG A 313 6.157 8.152 19.529 1.00 0.00 C ATOM 1670 NE ARG A 313 4.719 7.950 19.364 1.00 0.00 N ATOM 1671 CZ ARG A 313 3.839 7.984 20.368 1.00 0.00 C ATOM 1672 NH1 ARG A 313 4.244 8.222 21.615 1.00 0.00 N ATOM 1673 NH2 ARG A 313 2.550 7.785 20.123 1.00 0.00 N ATOM 1674 OXT ARG A 313 9.965 10.780 18.853 1.00 0.00 O ATOM 0 H ARG A 313 8.320 9.579 15.582 1.00 0.00 H new ATOM 0 HA ARG A 313 7.449 10.345 18.286 1.00 0.00 H new ATOM 0 HB2 ARG A 313 8.919 7.786 17.530 1.00 0.00 H new ATOM 0 HB3 ARG A 313 8.765 8.384 19.170 1.00 0.00 H new ATOM 0 HG2 ARG A 313 6.359 7.776 17.426 1.00 0.00 H new ATOM 0 HG3 ARG A 313 7.117 6.568 18.444 1.00 0.00 H new ATOM 0 HD2 ARG A 313 6.494 7.642 20.431 1.00 0.00 H new ATOM 0 HD3 ARG A 313 6.360 9.214 19.668 1.00 0.00 H new ATOM 0 HE ARG A 313 4.366 7.772 18.424 1.00 0.00 H new ATOM 0 HH11 ARG A 313 5.233 8.380 21.809 1.00 0.00 H new ATOM 0 HH12 ARG A 313 3.565 8.246 22.376 1.00 0.00 H new ATOM 0 HH21 ARG A 313 2.234 7.607 19.170 1.00 0.00 H new ATOM 0 HH22 ARG A 313 1.876 7.810 20.888 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -9.904 -7.993 -7.307 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 2.314 0.945 -10.017 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 2.122 4.956 7.461 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 14.479 6.262 1.992 1.00 0.00 ZN