USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 717 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 MET CE :methyl 148:sc= -0.418 (180deg=-1.96!) USER MOD Set 1.2: A 150 TYR OH : rot 130:sc= 0.355 USER MOD Set 1.3: A 154 MET CE :methyl -149:sc= -1.39 (180deg=-3.37!) USER MOD Single : A 128 TYR OH : rot -58:sc= 1.34 USER MOD Single : A 129 MET CE :methyl -105:sc= 0 (180deg=-0.841) USER MOD Single : A 132 SER OG : rot 180:sc= 0.00913 USER MOD Single : A 134 MET CE :methyl -177:sc= -0.725 (180deg=-0.754) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 TYR OH : rot -166:sc= 1.28 USER MOD Single : A 153 ASN : amide:sc= 0.949 K(o=0.95,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.359 K(o=-0.36,f=-1.1) USER MOD Single : A 160 GLN : amide:sc= 0.612 K(o=0.61,f=-0.013) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -161:sc= 1.24 USER MOD Single : A 172 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.1!) USER MOD Single : A 173 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.41) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-0.37) USER MOD Single : A 181 ASN : amide:sc= -0.0279 K(o=-0.028,f=-0.86) USER MOD Single : A 183 THR OG1 : rot -70:sc= 0.408 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.27) USER MOD Single : A 187 HIS : no HE2:sc= 0.0996 K(o=0.1,f=-0.47) USER MOD Single : A 188 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 152:sc= 0.182 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 158:sc= 0.00562 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.59! K(o=-1.6!,f=0.23) USER MOD Single : A 199 THR OG1 : rot 180:sc=-0.00918 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 157:sc= -0.0607 (180deg=-1.39) USER MOD Single : A 212 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 213 MET CE :methyl -172:sc= -0.162 (180deg=-0.459) USER MOD Single : A 216 THR OG1 : rot 74:sc= 0.968 USER MOD Single : A 217 GLN : amide:sc= -0.135 K(o=-0.14,f=-1.9!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.171 -11.001 0.058 1.00 0.00 N ATOM 99 CA TYR A 128 -8.681 -9.744 -0.502 1.00 0.00 C ATOM 100 C TYR A 128 -8.997 -9.516 -1.994 1.00 0.00 C ATOM 101 O TYR A 128 -9.524 -10.366 -2.715 1.00 0.00 O ATOM 102 CB TYR A 128 -7.188 -9.618 -0.187 1.00 0.00 C ATOM 103 CG TYR A 128 -6.845 -9.208 1.237 1.00 0.00 C ATOM 104 CD1 TYR A 128 -6.690 -7.852 1.571 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.592 -10.185 2.213 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.266 -7.478 2.860 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.293 -9.818 3.537 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.139 -8.459 3.863 1.00 0.00 C ATOM 109 OH TYR A 128 -5.886 -8.098 5.145 1.00 0.00 O ATOM 0 HA TYR A 128 -9.236 -8.940 -0.019 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.710 -10.575 -0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.752 -8.889 -0.870 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.898 -7.091 0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.627 -11.230 1.944 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.039 -6.445 3.079 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.182 -10.575 4.299 1.00 0.00 H new ATOM 0 HH TYR A 128 -5.050 -7.588 5.182 1.00 0.00 H new ATOM 119 N MET A 129 -8.722 -8.298 -2.456 1.00 0.00 N ATOM 120 CA MET A 129 -8.889 -7.817 -3.815 1.00 0.00 C ATOM 121 C MET A 129 -7.650 -6.990 -4.115 1.00 0.00 C ATOM 122 O MET A 129 -7.419 -5.964 -3.475 1.00 0.00 O ATOM 123 CB MET A 129 -10.181 -6.989 -3.934 1.00 0.00 C ATOM 124 CG MET A 129 -10.379 -6.380 -5.324 1.00 0.00 C ATOM 125 SD MET A 129 -12.110 -6.141 -5.820 1.00 0.00 S ATOM 126 CE MET A 129 -12.781 -5.149 -4.454 1.00 0.00 C ATOM 0 H MET A 129 -8.350 -7.574 -1.842 1.00 0.00 H new ATOM 0 HA MET A 129 -8.988 -8.631 -4.533 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.035 -7.624 -3.697 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.163 -6.190 -3.193 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.871 -5.416 -5.357 1.00 0.00 H new ATOM 0 HG3 MET A 129 -9.892 -7.022 -6.058 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.405 -5.778 -3.820 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.961 -4.740 -3.864 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.380 -4.333 -4.857 1.00 0.00 H new ATOM 136 N LEU A 130 -6.821 -7.445 -5.054 1.00 0.00 N ATOM 137 CA LEU A 130 -5.822 -6.565 -5.649 1.00 0.00 C ATOM 138 C LEU A 130 -6.545 -5.633 -6.631 1.00 0.00 C ATOM 139 O LEU A 130 -7.641 -5.955 -7.111 1.00 0.00 O ATOM 140 CB LEU A 130 -4.735 -7.404 -6.344 1.00 0.00 C ATOM 141 CG LEU A 130 -3.374 -6.687 -6.471 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.622 -6.578 -5.138 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.479 -7.492 -7.409 1.00 0.00 C ATOM 0 H LEU A 130 -6.821 -8.400 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.322 -5.963 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.595 -8.331 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.084 -7.679 -7.340 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.586 -5.683 -6.838 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.674 -6.064 -5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.225 -6.016 -4.425 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.432 -7.577 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.514 -6.995 -7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.332 -8.493 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.951 -7.564 -8.389 1.00 0.00 H new ATOM 155 N GLY A 131 -5.924 -4.506 -6.964 1.00 0.00 N ATOM 156 CA GLY A 131 -6.378 -3.572 -7.982 1.00 0.00 C ATOM 157 C GLY A 131 -5.212 -3.143 -8.864 1.00 0.00 C ATOM 158 O GLY A 131 -4.065 -3.519 -8.610 1.00 0.00 O ATOM 0 H GLY A 131 -5.058 -4.209 -6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.153 -4.037 -8.592 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.826 -2.698 -7.509 1.00 0.00 H new ATOM 162 N SER A 132 -5.483 -2.326 -9.875 1.00 0.00 N ATOM 163 CA SER A 132 -4.481 -1.882 -10.835 1.00 0.00 C ATOM 164 C SER A 132 -3.382 -1.086 -10.137 1.00 0.00 C ATOM 165 O SER A 132 -3.625 -0.396 -9.141 1.00 0.00 O ATOM 166 CB SER A 132 -5.120 -1.013 -11.919 1.00 0.00 C ATOM 167 OG SER A 132 -6.369 -1.540 -12.336 1.00 0.00 O ATOM 0 H SER A 132 -6.414 -1.950 -10.053 1.00 0.00 H new ATOM 0 HA SER A 132 -4.046 -2.769 -11.295 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.259 -0.000 -11.541 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.449 -0.944 -12.775 1.00 0.00 H new ATOM 0 HG SER A 132 -6.753 -0.962 -13.028 1.00 0.00 H new ATOM 173 N ALA A 133 -2.177 -1.164 -10.683 1.00 0.00 N ATOM 174 CA ALA A 133 -1.011 -0.417 -10.253 1.00 0.00 C ATOM 175 C ALA A 133 -1.242 1.084 -10.417 1.00 0.00 C ATOM 176 O ALA A 133 -2.056 1.502 -11.246 1.00 0.00 O ATOM 177 CB ALA A 133 0.158 -0.857 -11.135 1.00 0.00 C ATOM 0 H ALA A 133 -1.980 -1.778 -11.473 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.806 -0.610 -9.200 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.058 -0.316 -10.843 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.322 -1.928 -11.014 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.072 -0.641 -12.178 1.00 0.00 H new ATOM 183 N MET A 134 -0.460 1.900 -9.705 1.00 0.00 N ATOM 184 CA MET A 134 -0.501 3.350 -9.825 1.00 0.00 C ATOM 185 C MET A 134 0.880 3.938 -10.055 1.00 0.00 C ATOM 186 O MET A 134 1.884 3.240 -9.932 1.00 0.00 O ATOM 187 CB MET A 134 -1.142 3.978 -8.578 1.00 0.00 C ATOM 188 CG MET A 134 -2.595 3.561 -8.350 1.00 0.00 C ATOM 189 SD MET A 134 -3.341 4.365 -6.903 1.00 0.00 S ATOM 190 CE MET A 134 -3.401 2.964 -5.750 1.00 0.00 C ATOM 0 H MET A 134 0.223 1.565 -9.025 1.00 0.00 H new ATOM 0 HA MET A 134 -1.112 3.585 -10.697 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.554 3.703 -7.702 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.096 5.063 -8.666 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.181 3.804 -9.237 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.642 2.479 -8.223 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.884 3.275 -4.824 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.967 2.148 -6.198 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.387 2.627 -5.534 1.00 0.00 H new ATOM 200 N SER A 135 0.930 5.216 -10.424 1.00 0.00 N ATOM 201 CA SER A 135 2.158 5.962 -10.593 1.00 0.00 C ATOM 202 C SER A 135 2.857 6.138 -9.248 1.00 0.00 C ATOM 203 O SER A 135 2.183 6.288 -8.228 1.00 0.00 O ATOM 204 CB SER A 135 1.786 7.326 -11.174 1.00 0.00 C ATOM 205 OG SER A 135 1.443 7.200 -12.546 1.00 0.00 O ATOM 0 H SER A 135 0.094 5.767 -10.616 1.00 0.00 H new ATOM 0 HA SER A 135 2.840 5.433 -11.258 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.948 7.749 -10.620 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.622 8.016 -11.063 1.00 0.00 H new ATOM 0 HG SER A 135 1.205 8.080 -12.906 1.00 0.00 H new ATOM 211 N ARG A 136 4.190 6.183 -9.285 1.00 0.00 N ATOM 212 CA ARG A 136 5.119 6.409 -8.180 1.00 0.00 C ATOM 213 C ARG A 136 4.641 7.522 -7.226 1.00 0.00 C ATOM 214 O ARG A 136 4.806 8.698 -7.555 1.00 0.00 O ATOM 215 CB ARG A 136 6.528 6.637 -8.767 1.00 0.00 C ATOM 216 CG ARG A 136 6.710 7.901 -9.638 1.00 0.00 C ATOM 217 CD ARG A 136 7.597 7.704 -10.881 1.00 0.00 C ATOM 218 NE ARG A 136 6.808 7.313 -12.062 1.00 0.00 N ATOM 219 CZ ARG A 136 7.269 6.852 -13.231 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.559 6.617 -13.452 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.398 6.641 -14.200 1.00 0.00 N ATOM 0 H ARG A 136 4.688 6.051 -10.165 1.00 0.00 H new ATOM 0 HA ARG A 136 5.159 5.527 -7.541 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.239 6.685 -7.942 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.794 5.767 -9.367 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.728 8.248 -9.960 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.141 8.691 -9.023 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.135 8.628 -11.093 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.346 6.939 -10.675 1.00 0.00 H new ATOM 0 HE ARG A 136 5.795 7.404 -11.980 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.242 6.788 -12.714 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.865 6.266 -14.359 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.407 6.829 -14.045 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.715 6.290 -15.104 1.00 0.00 H new ATOM 235 N PRO A 137 4.011 7.192 -6.083 1.00 0.00 N ATOM 236 CA PRO A 137 3.524 8.188 -5.140 1.00 0.00 C ATOM 237 C PRO A 137 4.691 9.016 -4.614 1.00 0.00 C ATOM 238 O PRO A 137 5.608 8.457 -4.016 1.00 0.00 O ATOM 239 CB PRO A 137 2.824 7.407 -4.019 1.00 0.00 C ATOM 240 CG PRO A 137 2.533 6.045 -4.637 1.00 0.00 C ATOM 241 CD PRO A 137 3.702 5.856 -5.597 1.00 0.00 C ATOM 0 HA PRO A 137 2.829 8.889 -5.601 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.461 7.317 -3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.908 7.904 -3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.496 5.258 -3.884 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.575 6.033 -5.158 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.560 5.412 -5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.435 5.190 -6.417 1.00 0.00 H new ATOM 249 N MET A 138 4.679 10.335 -4.802 1.00 0.00 N ATOM 250 CA MET A 138 5.729 11.198 -4.286 1.00 0.00 C ATOM 251 C MET A 138 5.567 11.258 -2.777 1.00 0.00 C ATOM 252 O MET A 138 4.736 11.998 -2.245 1.00 0.00 O ATOM 253 CB MET A 138 5.678 12.585 -4.941 1.00 0.00 C ATOM 254 CG MET A 138 6.028 12.549 -6.434 1.00 0.00 C ATOM 255 SD MET A 138 7.795 12.638 -6.871 1.00 0.00 S ATOM 256 CE MET A 138 8.376 10.939 -6.614 1.00 0.00 C ATOM 0 H MET A 138 3.946 10.828 -5.312 1.00 0.00 H new ATOM 0 HA MET A 138 6.714 10.799 -4.528 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.680 13.004 -4.816 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.370 13.251 -4.426 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.621 11.630 -6.856 1.00 0.00 H new ATOM 0 HG3 MET A 138 5.516 13.378 -6.922 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.173 10.716 -7.323 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.755 10.834 -5.597 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.550 10.245 -6.766 1.00 0.00 H new ATOM 266 N ILE A 139 6.281 10.390 -2.063 1.00 0.00 N ATOM 267 CA ILE A 139 6.249 10.388 -0.610 1.00 0.00 C ATOM 268 C ILE A 139 7.121 11.549 -0.147 1.00 0.00 C ATOM 269 O ILE A 139 8.161 11.824 -0.756 1.00 0.00 O ATOM 270 CB ILE A 139 6.706 9.046 0.008 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.267 7.835 -0.849 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.169 8.953 1.452 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.260 6.483 -0.146 1.00 0.00 C ATOM 0 H ILE A 139 6.888 9.680 -2.472 1.00 0.00 H new ATOM 0 HA ILE A 139 5.221 10.509 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 139 7.795 9.017 0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.264 8.029 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.928 7.769 -1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.485 8.010 1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.562 9.782 2.040 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.080 9.001 1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.936 5.711 -0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.264 6.252 0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.575 6.517 0.701 1.00 0.00 H new ATOM 285 N HIS A 140 6.696 12.214 0.918 1.00 0.00 N ATOM 286 CA HIS A 140 7.436 13.258 1.591 1.00 0.00 C ATOM 287 C HIS A 140 7.505 12.835 3.052 1.00 0.00 C ATOM 288 O HIS A 140 6.555 13.003 3.816 1.00 0.00 O ATOM 289 CB HIS A 140 6.801 14.631 1.328 1.00 0.00 C ATOM 290 CG HIS A 140 5.299 14.676 1.443 1.00 0.00 C ATOM 291 ND1 HIS A 140 4.596 14.895 2.603 1.00 0.00 N ATOM 292 CD2 HIS A 140 4.398 14.486 0.433 1.00 0.00 C ATOM 293 CE1 HIS A 140 3.288 14.821 2.309 1.00 0.00 C ATOM 294 NE2 HIS A 140 3.120 14.531 1.006 1.00 0.00 N ATOM 0 H HIS A 140 5.790 12.030 1.349 1.00 0.00 H new ATOM 0 HA HIS A 140 8.453 13.380 1.218 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.225 15.350 2.029 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.083 14.958 0.327 1.00 0.00 H new ATOM 0 HD2 HIS A 140 4.628 14.330 -0.611 1.00 0.00 H new ATOM 0 HE1 HIS A 140 2.486 14.972 3.017 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.233 14.374 0.527 1.00 0.00 H new ATOM 302 N PHE A 141 8.604 12.185 3.422 1.00 0.00 N ATOM 303 CA PHE A 141 8.964 11.890 4.799 1.00 0.00 C ATOM 304 C PHE A 141 9.463 13.171 5.473 1.00 0.00 C ATOM 305 O PHE A 141 9.564 13.202 6.700 1.00 0.00 O ATOM 306 CB PHE A 141 10.054 10.808 4.841 1.00 0.00 C ATOM 307 CG PHE A 141 9.768 9.560 4.021 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.062 9.560 2.644 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.236 8.396 4.614 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.796 8.430 1.856 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.014 7.251 3.829 1.00 0.00 C ATOM 312 CZ PHE A 141 9.262 7.276 2.450 1.00 0.00 C ATOM 0 H PHE A 141 9.288 11.840 2.749 1.00 0.00 H new ATOM 0 HA PHE A 141 8.089 11.518 5.332 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.989 11.245 4.491 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.209 10.512 5.879 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.496 10.438 2.190 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.000 8.384 5.668 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.001 8.448 0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.650 6.346 4.292 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.043 6.409 1.845 1.00 0.00 H new ATOM 322 N GLY A 142 9.783 14.218 4.701 1.00 0.00 N ATOM 323 CA GLY A 142 10.209 15.523 5.182 1.00 0.00 C ATOM 324 C GLY A 142 11.710 15.646 5.006 1.00 0.00 C ATOM 325 O GLY A 142 12.186 16.564 4.331 1.00 0.00 O ATOM 0 H GLY A 142 9.748 14.168 3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.699 16.313 4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.942 15.643 6.232 1.00 0.00 H new ATOM 329 N ASN A 143 12.447 14.692 5.577 1.00 0.00 N ATOM 330 CA ASN A 143 13.890 14.567 5.417 1.00 0.00 C ATOM 331 C ASN A 143 14.196 14.421 3.939 1.00 0.00 C ATOM 332 O ASN A 143 13.836 13.412 3.341 1.00 0.00 O ATOM 333 CB ASN A 143 14.434 13.352 6.175 1.00 0.00 C ATOM 334 CG ASN A 143 14.927 13.746 7.549 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.005 14.317 7.685 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.155 13.487 8.586 1.00 0.00 N ATOM 0 H ASN A 143 12.045 13.971 6.176 1.00 0.00 H new ATOM 0 HA ASN A 143 14.369 15.456 5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.653 12.597 6.268 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.248 12.900 5.608 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.450 13.762 9.523 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.263 13.011 8.451 1.00 0.00 H new ATOM 343 N ASP A 144 14.906 15.383 3.359 1.00 0.00 N ATOM 344 CA ASP A 144 15.264 15.384 1.944 1.00 0.00 C ATOM 345 C ASP A 144 16.203 14.228 1.617 1.00 0.00 C ATOM 346 O ASP A 144 16.389 13.909 0.446 1.00 0.00 O ATOM 347 CB ASP A 144 15.913 16.715 1.526 1.00 0.00 C ATOM 348 CG ASP A 144 14.871 17.813 1.365 1.00 0.00 C ATOM 349 OD1 ASP A 144 14.050 17.737 0.423 1.00 0.00 O ATOM 350 OD2 ASP A 144 14.795 18.724 2.217 1.00 0.00 O ATOM 0 H ASP A 144 15.254 16.197 3.866 1.00 0.00 H new ATOM 0 HA ASP A 144 14.339 15.260 1.380 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.647 17.015 2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.451 16.581 0.587 1.00 0.00 H new ATOM 355 N TRP A 145 16.818 13.589 2.618 1.00 0.00 N ATOM 356 CA TRP A 145 17.580 12.373 2.390 1.00 0.00 C ATOM 357 C TRP A 145 16.675 11.138 2.342 1.00 0.00 C ATOM 358 O TRP A 145 16.970 10.245 1.553 1.00 0.00 O ATOM 359 CB TRP A 145 18.720 12.246 3.409 1.00 0.00 C ATOM 360 CG TRP A 145 18.378 11.696 4.759 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.133 12.404 5.887 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.197 10.291 5.119 1.00 0.00 C ATOM 363 NE1 TRP A 145 17.836 11.531 6.916 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.859 10.213 6.501 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.235 9.077 4.397 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.576 8.988 7.129 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.932 7.848 5.012 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.618 7.801 6.379 1.00 0.00 C ATOM 0 H TRP A 145 16.799 13.899 3.590 1.00 0.00 H new ATOM 0 HA TRP A 145 18.044 12.438 1.406 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.493 11.613 2.973 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.159 13.234 3.549 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.165 13.480 5.969 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.625 11.825 7.870 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.502 9.093 3.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.328 8.959 8.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.941 6.938 4.430 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.409 6.854 6.854 1.00 0.00 H new ATOM 379 N GLU A 146 15.602 11.082 3.139 1.00 0.00 N ATOM 380 CA GLU A 146 14.665 9.957 3.182 1.00 0.00 C ATOM 381 C GLU A 146 13.820 9.989 1.913 1.00 0.00 C ATOM 382 O GLU A 146 13.715 8.984 1.215 1.00 0.00 O ATOM 383 CB GLU A 146 13.767 10.036 4.433 1.00 0.00 C ATOM 384 CG GLU A 146 14.563 9.803 5.722 1.00 0.00 C ATOM 385 CD GLU A 146 13.774 9.973 7.027 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.518 9.940 7.042 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.432 10.181 8.077 1.00 0.00 O ATOM 0 H GLU A 146 15.357 11.833 3.784 1.00 0.00 H new ATOM 0 HA GLU A 146 15.219 9.020 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.287 11.014 4.474 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.973 9.294 4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.975 8.794 5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.407 10.492 5.736 1.00 0.00 H new ATOM 394 N ASP A 147 13.296 11.175 1.583 1.00 0.00 N ATOM 395 CA ASP A 147 12.586 11.484 0.348 1.00 0.00 C ATOM 396 C ASP A 147 13.406 10.956 -0.825 1.00 0.00 C ATOM 397 O ASP A 147 12.954 10.072 -1.557 1.00 0.00 O ATOM 398 CB ASP A 147 12.356 13.005 0.212 1.00 0.00 C ATOM 399 CG ASP A 147 11.198 13.578 1.042 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.836 13.017 2.098 1.00 0.00 O ATOM 401 OD2 ASP A 147 10.605 14.591 0.603 1.00 0.00 O ATOM 0 H ASP A 147 13.362 11.981 2.204 1.00 0.00 H new ATOM 0 HA ASP A 147 11.606 11.006 0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.273 13.520 0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.175 13.234 -0.838 1.00 0.00 H new ATOM 406 N ARG A 148 14.635 11.459 -0.990 1.00 0.00 N ATOM 407 CA ARG A 148 15.545 11.036 -2.037 1.00 0.00 C ATOM 408 C ARG A 148 15.818 9.537 -2.004 1.00 0.00 C ATOM 409 O ARG A 148 15.822 8.944 -3.074 1.00 0.00 O ATOM 410 CB ARG A 148 16.856 11.804 -1.868 1.00 0.00 C ATOM 411 CG ARG A 148 17.717 11.687 -3.116 1.00 0.00 C ATOM 412 CD ARG A 148 19.214 11.749 -2.822 1.00 0.00 C ATOM 413 NE ARG A 148 19.939 11.800 -4.089 1.00 0.00 N ATOM 414 CZ ARG A 148 21.239 12.003 -4.270 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.089 12.005 -3.248 1.00 0.00 N ATOM 416 NH2 ARG A 148 21.677 12.225 -5.503 1.00 0.00 N ATOM 0 H ARG A 148 15.022 12.183 -0.385 1.00 0.00 H new ATOM 0 HA ARG A 148 15.083 11.250 -3.001 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.644 12.854 -1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.401 11.416 -1.007 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.491 10.747 -3.619 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.455 12.489 -3.807 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.445 12.627 -2.219 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.522 10.877 -2.245 1.00 0.00 H new ATOM 0 HE ARG A 148 19.382 11.664 -4.933 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.747 11.848 -2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.083 12.163 -3.412 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.020 12.237 -6.283 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.671 12.384 -5.670 1.00 0.00 H new ATOM 430 N TYR A 149 16.073 8.934 -0.842 1.00 0.00 N ATOM 431 CA TYR A 149 16.420 7.520 -0.749 1.00 0.00 C ATOM 432 C TYR A 149 15.299 6.659 -1.332 1.00 0.00 C ATOM 433 O TYR A 149 15.571 5.722 -2.088 1.00 0.00 O ATOM 434 CB TYR A 149 16.709 7.163 0.711 1.00 0.00 C ATOM 435 CG TYR A 149 17.025 5.701 0.938 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.282 5.179 0.578 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.045 4.858 1.491 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.571 3.823 0.811 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.313 3.495 1.691 1.00 0.00 C ATOM 440 CZ TYR A 149 17.581 2.971 1.354 1.00 0.00 C ATOM 441 OH TYR A 149 17.825 1.635 1.476 1.00 0.00 O ATOM 0 H TYR A 149 16.044 9.413 0.058 1.00 0.00 H new ATOM 0 HA TYR A 149 17.318 7.321 -1.333 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.548 7.764 1.062 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.846 7.436 1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.023 5.819 0.123 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.081 5.261 1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.550 3.432 0.575 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.552 2.848 2.102 1.00 0.00 H new ATOM 0 HH TYR A 149 16.984 1.164 1.654 1.00 0.00 H new ATOM 451 N TYR A 150 14.046 7.012 -1.029 1.00 0.00 N ATOM 452 CA TYR A 150 12.879 6.462 -1.704 1.00 0.00 C ATOM 453 C TYR A 150 12.995 6.678 -3.221 1.00 0.00 C ATOM 454 O TYR A 150 13.020 5.704 -3.979 1.00 0.00 O ATOM 455 CB TYR A 150 11.585 7.056 -1.114 1.00 0.00 C ATOM 456 CG TYR A 150 10.394 6.938 -2.043 1.00 0.00 C ATOM 457 CD1 TYR A 150 9.883 5.663 -2.323 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.878 8.065 -2.711 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.890 5.492 -3.302 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.889 7.901 -3.700 1.00 0.00 C ATOM 461 CZ TYR A 150 8.411 6.608 -4.019 1.00 0.00 C ATOM 462 OH TYR A 150 7.553 6.436 -5.061 1.00 0.00 O ATOM 0 H TYR A 150 13.818 7.692 -0.304 1.00 0.00 H new ATOM 0 HA TYR A 150 12.834 5.386 -1.536 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.356 6.551 -0.175 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.750 8.107 -0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.255 4.806 -1.782 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.240 9.053 -2.466 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.494 4.508 -3.505 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.495 8.764 -4.216 1.00 0.00 H new ATOM 0 HH TYR A 150 6.778 7.025 -4.948 1.00 0.00 H new ATOM 472 N ARG A 151 13.065 7.937 -3.681 1.00 0.00 N ATOM 473 CA ARG A 151 13.033 8.271 -5.112 1.00 0.00 C ATOM 474 C ARG A 151 14.093 7.535 -5.907 1.00 0.00 C ATOM 475 O ARG A 151 13.793 6.994 -6.969 1.00 0.00 O ATOM 476 CB ARG A 151 13.247 9.773 -5.351 1.00 0.00 C ATOM 477 CG ARG A 151 11.981 10.616 -5.185 1.00 0.00 C ATOM 478 CD ARG A 151 12.162 11.698 -4.111 1.00 0.00 C ATOM 479 NE ARG A 151 12.633 12.966 -4.675 1.00 0.00 N ATOM 480 CZ ARG A 151 11.874 13.948 -5.161 1.00 0.00 C ATOM 481 NH1 ARG A 151 10.550 13.845 -5.161 1.00 0.00 N ATOM 482 NH2 ARG A 151 12.464 15.024 -5.663 1.00 0.00 N ATOM 0 H ARG A 151 13.145 8.751 -3.071 1.00 0.00 H new ATOM 0 HA ARG A 151 12.043 7.966 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.006 10.136 -4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.638 9.918 -6.358 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.727 11.085 -6.136 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.145 9.970 -4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.214 11.860 -3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.873 11.349 -3.363 1.00 0.00 H new ATOM 0 HE ARG A 151 13.642 13.112 -4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.104 13.008 -4.786 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.979 14.603 -5.536 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.482 15.090 -5.673 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.900 15.786 -6.040 1.00 0.00 H new ATOM 496 N GLU A 152 15.324 7.565 -5.428 1.00 0.00 N ATOM 497 CA GLU A 152 16.483 7.019 -6.106 1.00 0.00 C ATOM 498 C GLU A 152 16.328 5.525 -6.377 1.00 0.00 C ATOM 499 O GLU A 152 16.937 5.030 -7.324 1.00 0.00 O ATOM 500 CB GLU A 152 17.751 7.315 -5.304 1.00 0.00 C ATOM 501 CG GLU A 152 18.253 8.728 -5.625 1.00 0.00 C ATOM 502 CD GLU A 152 19.125 8.789 -6.885 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.656 8.429 -7.986 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.295 9.237 -6.811 1.00 0.00 O ATOM 0 H GLU A 152 15.550 7.984 -4.526 1.00 0.00 H new ATOM 0 HA GLU A 152 16.569 7.506 -7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.546 7.226 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.522 6.583 -5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.397 9.391 -5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.825 9.105 -4.777 1.00 0.00 H new ATOM 511 N ASN A 153 15.520 4.799 -5.598 1.00 0.00 N ATOM 512 CA ASN A 153 15.467 3.336 -5.611 1.00 0.00 C ATOM 513 C ASN A 153 14.062 2.813 -5.876 1.00 0.00 C ATOM 514 O ASN A 153 13.808 1.620 -5.688 1.00 0.00 O ATOM 515 CB ASN A 153 16.003 2.788 -4.283 1.00 0.00 C ATOM 516 CG ASN A 153 17.455 3.173 -4.077 1.00 0.00 C ATOM 517 OD1 ASN A 153 18.349 2.565 -4.667 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.702 4.187 -3.262 1.00 0.00 N ATOM 0 H ASN A 153 14.874 5.220 -4.930 1.00 0.00 H new ATOM 0 HA ASN A 153 16.095 2.987 -6.431 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.402 3.172 -3.459 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.906 1.702 -4.269 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.662 4.492 -3.103 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.932 4.664 -2.793 1.00 0.00 H new ATOM 525 N MET A 154 13.133 3.681 -6.291 1.00 0.00 N ATOM 526 CA MET A 154 11.702 3.399 -6.245 1.00 0.00 C ATOM 527 C MET A 154 11.255 2.183 -7.067 1.00 0.00 C ATOM 528 O MET A 154 10.151 1.677 -6.850 1.00 0.00 O ATOM 529 CB MET A 154 10.873 4.656 -6.547 1.00 0.00 C ATOM 530 CG MET A 154 11.111 5.238 -7.943 1.00 0.00 C ATOM 531 SD MET A 154 9.954 6.539 -8.463 1.00 0.00 S ATOM 532 CE MET A 154 9.933 7.740 -7.095 1.00 0.00 C ATOM 0 H MET A 154 13.358 4.601 -6.669 1.00 0.00 H new ATOM 0 HA MET A 154 11.500 3.104 -5.215 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.815 4.416 -6.440 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.103 5.418 -5.803 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.123 5.641 -7.981 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.065 4.425 -8.668 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.951 8.210 -7.039 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.144 7.227 -6.157 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.691 8.503 -7.269 1.00 0.00 H new ATOM 542 N TYR A 155 12.109 1.661 -7.948 1.00 0.00 N ATOM 543 CA TYR A 155 11.945 0.376 -8.617 1.00 0.00 C ATOM 544 C TYR A 155 11.716 -0.789 -7.643 1.00 0.00 C ATOM 545 O TYR A 155 11.045 -1.745 -8.020 1.00 0.00 O ATOM 546 CB TYR A 155 13.121 0.104 -9.577 1.00 0.00 C ATOM 547 CG TYR A 155 14.497 0.627 -9.176 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.786 1.992 -9.358 1.00 0.00 C ATOM 549 CD2 TYR A 155 15.504 -0.235 -8.696 1.00 0.00 C ATOM 550 CE1 TYR A 155 16.063 2.496 -9.073 1.00 0.00 C ATOM 551 CE2 TYR A 155 16.794 0.266 -8.412 1.00 0.00 C ATOM 552 CZ TYR A 155 17.078 1.638 -8.602 1.00 0.00 C ATOM 553 OH TYR A 155 18.307 2.157 -8.331 1.00 0.00 O ATOM 0 H TYR A 155 12.965 2.142 -8.224 1.00 0.00 H new ATOM 0 HA TYR A 155 11.032 0.443 -9.209 1.00 0.00 H new ATOM 0 HB2 TYR A 155 13.199 -0.974 -9.715 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.869 0.532 -10.547 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.017 2.658 -9.721 1.00 0.00 H new ATOM 0 HD2 TYR A 155 15.288 -1.282 -8.545 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.270 3.546 -9.215 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.564 -0.399 -8.050 1.00 0.00 H new ATOM 0 HH TYR A 155 18.900 1.444 -8.014 1.00 0.00 H new ATOM 563 N ARG A 156 12.183 -0.724 -6.387 1.00 0.00 N ATOM 564 CA ARG A 156 11.927 -1.783 -5.401 1.00 0.00 C ATOM 565 C ARG A 156 10.450 -1.929 -5.027 1.00 0.00 C ATOM 566 O ARG A 156 10.069 -2.978 -4.512 1.00 0.00 O ATOM 567 CB ARG A 156 12.744 -1.533 -4.114 1.00 0.00 C ATOM 568 CG ARG A 156 13.860 -2.564 -3.897 1.00 0.00 C ATOM 569 CD ARG A 156 15.028 -2.301 -4.843 1.00 0.00 C ATOM 570 NE ARG A 156 16.177 -3.178 -4.560 1.00 0.00 N ATOM 571 CZ ARG A 156 17.269 -3.247 -5.325 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.361 -2.480 -6.403 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.262 -4.066 -5.016 1.00 0.00 N ATOM 0 H ARG A 156 12.741 0.052 -6.031 1.00 0.00 H new ATOM 0 HA ARG A 156 12.236 -2.712 -5.881 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.183 -0.536 -4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.072 -1.548 -3.256 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.205 -2.522 -2.864 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.471 -3.569 -4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.702 -2.452 -5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.337 -1.259 -4.756 1.00 0.00 H new ATOM 0 HE ARG A 156 16.136 -3.768 -3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.601 -1.843 -6.642 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.192 -2.527 -6.993 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.198 -4.654 -4.185 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.091 -4.109 -5.609 1.00 0.00 H new ATOM 587 N TYR A 157 9.633 -0.886 -5.164 1.00 0.00 N ATOM 588 CA TYR A 157 8.280 -0.898 -4.609 1.00 0.00 C ATOM 589 C TYR A 157 7.303 -1.470 -5.637 1.00 0.00 C ATOM 590 O TYR A 157 7.590 -1.363 -6.835 1.00 0.00 O ATOM 591 CB TYR A 157 7.916 0.522 -4.160 1.00 0.00 C ATOM 592 CG TYR A 157 8.944 1.057 -3.175 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.180 0.386 -1.957 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.780 2.117 -3.563 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.283 0.742 -1.163 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.897 2.465 -2.783 1.00 0.00 C ATOM 597 CZ TYR A 157 11.168 1.755 -1.597 1.00 0.00 C ATOM 598 OH TYR A 157 12.333 1.971 -0.933 1.00 0.00 O ATOM 0 H TYR A 157 9.882 -0.026 -5.652 1.00 0.00 H new ATOM 0 HA TYR A 157 8.224 -1.545 -3.733 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.860 1.180 -5.028 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.929 0.520 -3.697 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.514 -0.401 -1.635 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.563 2.668 -4.466 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.455 0.242 -0.221 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.544 3.273 -3.092 1.00 0.00 H new ATOM 0 HH TYR A 157 12.824 2.702 -1.363 1.00 0.00 H new ATOM 608 N PRO A 158 6.159 -2.047 -5.207 1.00 0.00 N ATOM 609 CA PRO A 158 5.214 -2.715 -6.105 1.00 0.00 C ATOM 610 C PRO A 158 4.546 -1.713 -7.066 1.00 0.00 C ATOM 611 O PRO A 158 5.066 -1.447 -8.149 1.00 0.00 O ATOM 612 CB PRO A 158 4.235 -3.481 -5.184 1.00 0.00 C ATOM 613 CG PRO A 158 4.321 -2.742 -3.852 1.00 0.00 C ATOM 614 CD PRO A 158 5.761 -2.239 -3.814 1.00 0.00 C ATOM 0 HA PRO A 158 5.700 -3.420 -6.779 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.220 -3.468 -5.582 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.523 -4.527 -5.079 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.607 -1.919 -3.803 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.105 -3.402 -3.012 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.833 -1.306 -3.256 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.412 -2.959 -3.318 1.00 0.00 H new ATOM 622 N ASN A 159 3.383 -1.182 -6.666 1.00 0.00 N ATOM 623 CA ASN A 159 2.476 -0.227 -7.319 1.00 0.00 C ATOM 624 C ASN A 159 1.023 -0.587 -6.994 1.00 0.00 C ATOM 625 O ASN A 159 0.137 0.245 -7.201 1.00 0.00 O ATOM 626 CB ASN A 159 2.578 -0.148 -8.850 1.00 0.00 C ATOM 627 CG ASN A 159 3.575 0.841 -9.427 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.294 1.552 -8.724 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.570 0.954 -10.745 1.00 0.00 N ATOM 0 H ASN A 159 3.007 -1.448 -5.756 1.00 0.00 H new ATOM 0 HA ASN A 159 2.784 0.741 -6.924 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.831 -1.140 -9.224 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.591 0.098 -9.242 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.171 1.641 -11.200 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.966 0.354 -11.306 1.00 0.00 H new ATOM 636 N GLN A 160 0.760 -1.826 -6.568 1.00 0.00 N ATOM 637 CA GLN A 160 -0.565 -2.349 -6.267 1.00 0.00 C ATOM 638 C GLN A 160 -0.601 -2.818 -4.814 1.00 0.00 C ATOM 639 O GLN A 160 0.454 -2.960 -4.189 1.00 0.00 O ATOM 640 CB GLN A 160 -0.931 -3.535 -7.178 1.00 0.00 C ATOM 641 CG GLN A 160 -0.308 -3.641 -8.579 1.00 0.00 C ATOM 642 CD GLN A 160 -0.666 -4.954 -9.282 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.170 -5.848 -9.417 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.905 -5.090 -9.731 1.00 0.00 N ATOM 0 H GLN A 160 1.497 -2.515 -6.419 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.287 -1.550 -6.437 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.679 -4.449 -6.640 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.014 -3.527 -7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.646 -2.803 -9.188 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.776 -3.560 -8.498 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.578 -4.334 -9.606 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.185 -5.951 -10.201 1.00 0.00 H new ATOM 653 N VAL A 161 -1.808 -3.070 -4.303 1.00 0.00 N ATOM 654 CA VAL A 161 -2.090 -3.213 -2.880 1.00 0.00 C ATOM 655 C VAL A 161 -3.371 -4.043 -2.709 1.00 0.00 C ATOM 656 O VAL A 161 -4.227 -4.044 -3.600 1.00 0.00 O ATOM 657 CB VAL A 161 -2.238 -1.794 -2.276 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.885 -1.077 -2.134 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.165 -0.887 -3.118 1.00 0.00 C ATOM 0 H VAL A 161 -2.637 -3.183 -4.887 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.284 -3.731 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.677 -1.954 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.041 -0.087 -1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.233 -1.656 -1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.420 -0.979 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.235 0.096 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.757 -0.783 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.158 -1.333 -3.174 1.00 0.00 H new ATOM 669 N TYR A 162 -3.493 -4.772 -1.595 1.00 0.00 N ATOM 670 CA TYR A 162 -4.588 -5.701 -1.335 1.00 0.00 C ATOM 671 C TYR A 162 -5.642 -5.034 -0.450 1.00 0.00 C ATOM 672 O TYR A 162 -5.520 -5.004 0.780 1.00 0.00 O ATOM 673 CB TYR A 162 -4.062 -6.991 -0.693 1.00 0.00 C ATOM 674 CG TYR A 162 -3.388 -7.958 -1.642 1.00 0.00 C ATOM 675 CD1 TYR A 162 -4.134 -8.622 -2.634 1.00 0.00 C ATOM 676 CD2 TYR A 162 -2.020 -8.231 -1.500 1.00 0.00 C ATOM 677 CE1 TYR A 162 -3.510 -9.555 -3.481 1.00 0.00 C ATOM 678 CE2 TYR A 162 -1.386 -9.168 -2.334 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.137 -9.841 -3.325 1.00 0.00 C ATOM 680 OH TYR A 162 -1.535 -10.727 -4.162 1.00 0.00 O ATOM 0 H TYR A 162 -2.815 -4.729 -0.834 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.055 -5.969 -2.282 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.354 -6.724 0.091 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.895 -7.503 -0.210 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.188 -8.414 -2.745 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.448 -7.716 -0.742 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.081 -10.053 -4.251 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.332 -9.373 -2.219 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.588 -10.812 -3.923 1.00 0.00 H new ATOM 690 N TYR A 163 -6.709 -4.539 -1.067 1.00 0.00 N ATOM 691 CA TYR A 163 -7.847 -3.976 -0.360 1.00 0.00 C ATOM 692 C TYR A 163 -8.954 -5.029 -0.203 1.00 0.00 C ATOM 693 O TYR A 163 -8.808 -6.167 -0.653 1.00 0.00 O ATOM 694 CB TYR A 163 -8.247 -2.652 -1.026 1.00 0.00 C ATOM 695 CG TYR A 163 -8.937 -2.652 -2.379 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.233 -2.941 -3.567 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.263 -2.189 -2.458 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.865 -2.802 -4.819 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.894 -2.033 -3.698 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.200 -2.342 -4.886 1.00 0.00 C ATOM 701 OH TYR A 163 -10.816 -2.179 -6.088 1.00 0.00 O ATOM 0 H TYR A 163 -6.807 -4.518 -2.082 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.598 -3.712 0.668 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.901 -2.126 -0.331 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.341 -2.055 -1.126 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.206 -3.270 -3.517 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.800 -1.951 -1.552 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.331 -3.046 -5.725 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.912 -1.676 -3.745 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.592 -1.591 -5.981 1.00 0.00 H new ATOM 711 N ARG A 164 -10.042 -4.694 0.490 1.00 0.00 N ATOM 712 CA ARG A 164 -11.300 -5.444 0.491 1.00 0.00 C ATOM 713 C ARG A 164 -12.379 -4.516 -0.057 1.00 0.00 C ATOM 714 O ARG A 164 -12.131 -3.311 -0.088 1.00 0.00 O ATOM 715 CB ARG A 164 -11.640 -5.923 1.915 1.00 0.00 C ATOM 716 CG ARG A 164 -10.871 -7.197 2.304 1.00 0.00 C ATOM 717 CD ARG A 164 -9.936 -7.001 3.499 1.00 0.00 C ATOM 718 NE ARG A 164 -8.838 -6.059 3.220 1.00 0.00 N ATOM 719 CZ ARG A 164 -8.679 -4.824 3.710 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.633 -4.242 4.427 1.00 0.00 N ATOM 721 NH2 ARG A 164 -7.552 -4.157 3.466 1.00 0.00 N ATOM 0 H ARG A 164 -10.074 -3.867 1.086 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.224 -6.336 -0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.409 -5.131 2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.711 -6.112 1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.585 -7.987 2.537 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.288 -7.536 1.448 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.513 -6.637 4.349 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.517 -7.965 3.787 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.115 -6.386 2.579 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.505 -4.737 4.613 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.494 -3.300 4.792 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.815 -4.588 2.908 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.426 -3.215 3.837 1.00 0.00 H new ATOM 735 N PRO A 165 -13.553 -5.017 -0.468 1.00 0.00 N ATOM 736 CA PRO A 165 -14.615 -4.141 -0.920 1.00 0.00 C ATOM 737 C PRO A 165 -14.954 -3.118 0.162 1.00 0.00 C ATOM 738 O PRO A 165 -14.964 -3.441 1.353 1.00 0.00 O ATOM 739 CB PRO A 165 -15.799 -5.044 -1.251 1.00 0.00 C ATOM 740 CG PRO A 165 -15.512 -6.328 -0.480 1.00 0.00 C ATOM 741 CD PRO A 165 -13.991 -6.400 -0.543 1.00 0.00 C ATOM 0 HA PRO A 165 -14.325 -3.565 -1.799 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.742 -4.595 -0.941 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.872 -5.230 -2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.876 -6.278 0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.981 -7.196 -0.943 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.588 -6.988 0.281 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.655 -6.872 -1.466 1.00 0.00 H new ATOM 749 N VAL A 166 -15.197 -1.881 -0.264 1.00 0.00 N ATOM 750 CA VAL A 166 -15.540 -0.762 0.608 1.00 0.00 C ATOM 751 C VAL A 166 -16.894 -1.003 1.282 1.00 0.00 C ATOM 752 O VAL A 166 -17.091 -0.558 2.418 1.00 0.00 O ATOM 753 CB VAL A 166 -15.514 0.520 -0.252 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.994 1.802 0.436 1.00 0.00 C ATOM 755 CG2 VAL A 166 -14.088 0.768 -0.769 1.00 0.00 C ATOM 0 H VAL A 166 -15.160 -1.623 -1.250 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.821 -0.655 1.420 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.227 0.320 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.931 2.636 -0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.027 1.676 0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.365 2.007 1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.073 1.674 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.410 0.886 0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.768 -0.080 -1.375 1.00 0.00 H new ATOM 840 N GLN A 172 -10.940 3.826 8.078 1.00 0.00 N ATOM 841 CA GLN A 172 -9.892 3.539 7.122 1.00 0.00 C ATOM 842 C GLN A 172 -8.691 2.939 7.825 1.00 0.00 C ATOM 843 O GLN A 172 -8.146 1.971 7.332 1.00 0.00 O ATOM 844 CB GLN A 172 -9.570 4.793 6.324 1.00 0.00 C ATOM 845 CG GLN A 172 -8.779 5.962 6.936 1.00 0.00 C ATOM 846 CD GLN A 172 -8.990 7.243 6.105 1.00 0.00 C ATOM 847 OE1 GLN A 172 -10.096 7.522 5.639 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.969 8.058 5.901 1.00 0.00 N ATOM 0 HA GLN A 172 -10.227 2.789 6.405 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.022 4.471 5.438 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.521 5.201 5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.101 6.130 7.964 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.718 5.714 6.971 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.051 7.832 6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.099 8.913 5.360 1.00 0.00 H new ATOM 857 N ASN A 173 -8.337 3.447 9.005 1.00 0.00 N ATOM 858 CA ASN A 173 -7.125 3.104 9.749 1.00 0.00 C ATOM 859 C ASN A 173 -6.925 1.599 9.779 1.00 0.00 C ATOM 860 O ASN A 173 -5.927 1.094 9.276 1.00 0.00 O ATOM 861 CB ASN A 173 -7.132 3.641 11.195 1.00 0.00 C ATOM 862 CG ASN A 173 -7.869 4.941 11.388 1.00 0.00 C ATOM 863 OD1 ASN A 173 -7.591 5.909 10.694 1.00 0.00 O ATOM 864 ND2 ASN A 173 -8.846 4.980 12.270 1.00 0.00 N ATOM 0 H ASN A 173 -8.911 4.138 9.489 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.301 3.584 9.222 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.578 2.888 11.844 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.101 3.773 11.522 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.393 5.833 12.388 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.056 4.157 12.835 1.00 0.00 H new ATOM 871 N ASN A 174 -7.896 0.864 10.335 1.00 0.00 N ATOM 872 CA ASN A 174 -7.660 -0.549 10.562 1.00 0.00 C ATOM 873 C ASN A 174 -7.776 -1.368 9.272 1.00 0.00 C ATOM 874 O ASN A 174 -7.172 -2.433 9.154 1.00 0.00 O ATOM 875 CB ASN A 174 -8.567 -1.101 11.670 1.00 0.00 C ATOM 876 CG ASN A 174 -7.797 -2.109 12.515 1.00 0.00 C ATOM 877 OD1 ASN A 174 -6.969 -1.725 13.327 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.021 -3.400 12.358 1.00 0.00 N ATOM 0 H ASN A 174 -8.811 1.213 10.622 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.630 -0.648 10.905 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.926 -0.286 12.298 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.444 -1.576 11.231 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.502 -4.079 12.915 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.713 -3.719 11.680 1.00 0.00 H new ATOM 885 N PHE A 175 -8.541 -0.879 8.289 1.00 0.00 N ATOM 886 CA PHE A 175 -8.612 -1.433 6.939 1.00 0.00 C ATOM 887 C PHE A 175 -7.236 -1.298 6.279 1.00 0.00 C ATOM 888 O PHE A 175 -6.772 -2.236 5.627 1.00 0.00 O ATOM 889 CB PHE A 175 -9.717 -0.682 6.158 1.00 0.00 C ATOM 890 CG PHE A 175 -9.952 -1.047 4.699 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.916 -1.013 3.746 1.00 0.00 C ATOM 892 CD2 PHE A 175 -11.257 -1.324 4.258 1.00 0.00 C ATOM 893 CE1 PHE A 175 -9.167 -1.309 2.402 1.00 0.00 C ATOM 894 CE2 PHE A 175 -11.520 -1.589 2.904 1.00 0.00 C ATOM 895 CZ PHE A 175 -10.473 -1.575 1.974 1.00 0.00 C ATOM 0 H PHE A 175 -9.142 -0.065 8.418 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.871 -2.492 6.952 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.657 -0.827 6.691 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.487 0.383 6.200 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.914 -0.755 4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.069 -1.333 4.970 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.352 -1.332 1.694 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.528 -1.803 2.581 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.672 -1.769 0.930 1.00 0.00 H new ATOM 905 N VAL A 176 -6.624 -0.119 6.400 1.00 0.00 N ATOM 906 CA VAL A 176 -5.332 0.249 5.852 1.00 0.00 C ATOM 907 C VAL A 176 -4.275 -0.610 6.532 1.00 0.00 C ATOM 908 O VAL A 176 -3.489 -1.207 5.815 1.00 0.00 O ATOM 909 CB VAL A 176 -5.101 1.767 6.013 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.660 2.187 5.718 1.00 0.00 C ATOM 911 CG2 VAL A 176 -6.012 2.583 5.080 1.00 0.00 C ATOM 0 H VAL A 176 -7.051 0.649 6.918 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.278 0.058 4.780 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.332 1.973 7.058 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.561 3.265 5.848 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.984 1.675 6.403 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.406 1.921 4.692 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.820 3.646 5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.807 2.313 4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.055 2.369 5.311 1.00 0.00 H new ATOM 921 N HIS A 177 -4.283 -0.763 7.861 1.00 0.00 N ATOM 922 CA HIS A 177 -3.426 -1.717 8.559 1.00 0.00 C ATOM 923 C HIS A 177 -3.549 -3.099 7.924 1.00 0.00 C ATOM 924 O HIS A 177 -2.536 -3.663 7.523 1.00 0.00 O ATOM 925 CB HIS A 177 -3.689 -1.703 10.067 1.00 0.00 C ATOM 926 CG HIS A 177 -2.684 -2.556 10.796 1.00 0.00 C ATOM 927 ND1 HIS A 177 -1.557 -2.136 11.468 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.628 -3.915 10.716 1.00 0.00 C ATOM 929 CE1 HIS A 177 -0.867 -3.234 11.828 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.495 -4.347 11.408 1.00 0.00 N ATOM 0 H HIS A 177 -4.888 -0.225 8.481 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.385 -1.415 8.446 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.641 -0.680 10.439 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.696 -2.069 10.268 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.338 -4.549 10.205 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.062 -3.223 12.378 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.203 -5.312 11.564 1.00 0.00 H new ATOM 938 N ASP A 178 -4.761 -3.644 7.786 1.00 0.00 N ATOM 939 CA ASP A 178 -4.936 -4.981 7.207 1.00 0.00 C ATOM 940 C ASP A 178 -4.478 -5.042 5.745 1.00 0.00 C ATOM 941 O ASP A 178 -4.132 -6.121 5.266 1.00 0.00 O ATOM 942 CB ASP A 178 -6.406 -5.442 7.301 1.00 0.00 C ATOM 943 CG ASP A 178 -6.595 -6.584 8.305 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.909 -7.626 8.221 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.436 -6.428 9.222 1.00 0.00 O ATOM 0 H ASP A 178 -5.629 -3.186 8.064 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.308 -5.653 7.792 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.031 -4.598 7.593 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.746 -5.766 6.317 1.00 0.00 H new ATOM 950 N CYS A 179 -4.481 -3.918 5.020 1.00 0.00 N ATOM 951 CA CYS A 179 -3.914 -3.840 3.684 1.00 0.00 C ATOM 952 C CYS A 179 -2.394 -3.872 3.776 1.00 0.00 C ATOM 953 O CYS A 179 -1.784 -4.742 3.166 1.00 0.00 O ATOM 954 CB CYS A 179 -4.378 -2.577 2.953 1.00 0.00 C ATOM 955 SG CYS A 179 -3.717 -2.502 1.278 1.00 0.00 S ATOM 0 H CYS A 179 -4.879 -3.039 5.351 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.263 -4.698 3.109 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.467 -2.556 2.917 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.061 -1.696 3.510 1.00 0.00 H new ATOM 960 N VAL A 180 -1.793 -2.922 4.496 1.00 0.00 N ATOM 961 CA VAL A 180 -0.365 -2.758 4.685 1.00 0.00 C ATOM 962 C VAL A 180 0.220 -4.100 5.075 1.00 0.00 C ATOM 963 O VAL A 180 1.010 -4.650 4.313 1.00 0.00 O ATOM 964 CB VAL A 180 -0.073 -1.607 5.678 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.404 -1.543 6.092 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.438 -0.241 5.070 1.00 0.00 C ATOM 0 H VAL A 180 -2.330 -2.208 4.989 1.00 0.00 H new ATOM 0 HA VAL A 180 0.128 -2.451 3.762 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.686 -1.819 6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.551 -0.718 6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.688 -2.479 6.573 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.023 -1.387 5.209 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.222 0.548 5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.148 -0.077 4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.499 -0.225 4.822 1.00 0.00 H new ATOM 976 N ASN A 181 -0.212 -4.632 6.214 1.00 0.00 N ATOM 977 CA ASN A 181 0.246 -5.874 6.794 1.00 0.00 C ATOM 978 C ASN A 181 0.230 -7.004 5.775 1.00 0.00 C ATOM 979 O ASN A 181 1.211 -7.736 5.698 1.00 0.00 O ATOM 980 CB ASN A 181 -0.623 -6.226 8.006 1.00 0.00 C ATOM 981 CG ASN A 181 0.057 -7.215 8.944 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.268 -7.207 9.131 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.704 -8.092 9.562 1.00 0.00 N ATOM 0 H ASN A 181 -0.928 -4.179 6.781 1.00 0.00 H new ATOM 0 HA ASN A 181 1.279 -5.744 7.117 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.862 -5.315 8.555 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.567 -6.647 7.662 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.287 -8.769 10.200 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.712 -8.095 9.403 1.00 0.00 H new ATOM 990 N ILE A 182 -0.833 -7.149 4.971 1.00 0.00 N ATOM 991 CA ILE A 182 -0.949 -8.236 4.004 1.00 0.00 C ATOM 992 C ILE A 182 -0.171 -7.964 2.715 1.00 0.00 C ATOM 993 O ILE A 182 0.515 -8.875 2.257 1.00 0.00 O ATOM 994 CB ILE A 182 -2.428 -8.626 3.784 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.002 -9.363 5.023 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.658 -9.479 2.521 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.185 -10.527 5.604 1.00 0.00 C ATOM 0 H ILE A 182 -1.632 -6.515 4.977 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.464 -9.116 4.427 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.959 -7.685 3.637 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.146 -8.627 5.814 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.988 -9.745 4.759 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.718 -9.716 2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.334 -8.922 1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.085 -10.403 2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -2.708 -10.945 6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.061 -11.299 4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.206 -10.164 5.916 1.00 0.00 H new ATOM 1009 N THR A 183 -0.222 -6.777 2.113 1.00 0.00 N ATOM 1010 CA THR A 183 0.613 -6.429 0.976 1.00 0.00 C ATOM 1011 C THR A 183 2.076 -6.638 1.327 1.00 0.00 C ATOM 1012 O THR A 183 2.759 -7.363 0.604 1.00 0.00 O ATOM 1013 CB THR A 183 0.303 -4.991 0.539 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.923 -5.023 -0.143 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.360 -4.405 -0.406 1.00 0.00 C ATOM 0 H THR A 183 -0.850 -6.028 2.406 1.00 0.00 H new ATOM 0 HA THR A 183 0.396 -7.080 0.129 1.00 0.00 H new ATOM 0 HB THR A 183 0.284 -4.362 1.429 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.807 -5.478 -1.003 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.081 -3.387 -0.677 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.329 -4.395 0.093 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.422 -5.016 -1.306 1.00 0.00 H new ATOM 1023 N ILE A 184 2.538 -6.042 2.423 1.00 0.00 N ATOM 1024 CA ILE A 184 3.887 -6.216 2.945 1.00 0.00 C ATOM 1025 C ILE A 184 4.144 -7.697 3.223 1.00 0.00 C ATOM 1026 O ILE A 184 5.185 -8.184 2.793 1.00 0.00 O ATOM 1027 CB ILE A 184 4.141 -5.270 4.149 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.366 -3.850 3.571 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.290 -5.707 5.069 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.775 -2.769 4.576 1.00 0.00 C ATOM 0 H ILE A 184 1.969 -5.409 2.985 1.00 0.00 H new ATOM 0 HA ILE A 184 4.625 -5.918 2.200 1.00 0.00 H new ATOM 0 HB ILE A 184 3.270 -5.297 4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.135 -3.911 2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.447 -3.531 3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.398 -4.990 5.883 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.072 -6.693 5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.217 -5.749 4.498 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.904 -1.819 4.057 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.999 -2.665 5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.714 -3.052 5.053 1.00 0.00 H new ATOM 1042 N LYS A 185 3.217 -8.430 3.852 1.00 0.00 N ATOM 1043 CA LYS A 185 3.369 -9.878 4.101 1.00 0.00 C ATOM 1044 C LYS A 185 3.667 -10.587 2.789 1.00 0.00 C ATOM 1045 O LYS A 185 4.712 -11.215 2.673 1.00 0.00 O ATOM 1046 CB LYS A 185 2.123 -10.492 4.772 1.00 0.00 C ATOM 1047 CG LYS A 185 2.128 -12.015 4.979 1.00 0.00 C ATOM 1048 CD LYS A 185 2.687 -12.464 6.332 1.00 0.00 C ATOM 1049 CE LYS A 185 2.601 -13.996 6.373 1.00 0.00 C ATOM 1050 NZ LYS A 185 2.843 -14.567 7.713 1.00 0.00 N ATOM 0 H LYS A 185 2.342 -8.042 4.204 1.00 0.00 H new ATOM 0 HA LYS A 185 4.199 -10.013 4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.992 -10.017 5.744 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.251 -10.234 4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.108 -12.387 4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.715 -12.476 4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.719 -12.133 6.451 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.115 -12.025 7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.614 -14.305 6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.327 -14.411 5.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.770 -15.603 7.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.795 -14.301 8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.135 -14.199 8.380 1.00 0.00 H new ATOM 1064 N GLN A 186 2.774 -10.480 1.801 1.00 0.00 N ATOM 1065 CA GLN A 186 2.933 -11.155 0.528 1.00 0.00 C ATOM 1066 C GLN A 186 4.235 -10.721 -0.113 1.00 0.00 C ATOM 1067 O GLN A 186 5.023 -11.571 -0.504 1.00 0.00 O ATOM 1068 CB GLN A 186 1.761 -10.887 -0.416 1.00 0.00 C ATOM 1069 CG GLN A 186 0.398 -11.399 0.061 1.00 0.00 C ATOM 1070 CD GLN A 186 0.430 -12.695 0.869 1.00 0.00 C ATOM 1071 OE1 GLN A 186 0.527 -13.795 0.332 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.314 -12.580 2.179 1.00 0.00 N ATOM 0 H GLN A 186 1.924 -9.921 1.870 1.00 0.00 H new ATOM 0 HA GLN A 186 2.953 -12.228 0.716 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.688 -9.812 -0.580 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.983 -11.343 -1.381 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.070 -10.624 0.668 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.239 -11.550 -0.810 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.235 -11.657 2.605 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.304 -13.415 2.765 1.00 0.00 H new ATOM 1081 N HIS A 187 4.490 -9.417 -0.180 1.00 0.00 N ATOM 1082 CA HIS A 187 5.691 -8.875 -0.783 1.00 0.00 C ATOM 1083 C HIS A 187 6.953 -9.315 -0.041 1.00 0.00 C ATOM 1084 O HIS A 187 8.017 -9.267 -0.637 1.00 0.00 O ATOM 1085 CB HIS A 187 5.598 -7.349 -0.845 1.00 0.00 C ATOM 1086 CG HIS A 187 6.435 -6.753 -1.942 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.736 -6.321 -1.833 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.038 -6.579 -3.240 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.119 -5.889 -3.046 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.110 -6.011 -3.928 1.00 0.00 N ATOM 0 H HIS A 187 3.859 -8.705 0.188 1.00 0.00 H new ATOM 0 HA HIS A 187 5.766 -9.270 -1.796 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.557 -7.060 -0.992 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.913 -6.932 0.112 1.00 0.00 H new ATOM 0 HD1 HIS A 187 8.305 -6.327 -0.987 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.074 -6.834 -3.655 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.098 -5.499 -3.280 1.00 0.00 H new ATOM 1098 N THR A 188 6.862 -9.801 1.198 1.00 0.00 N ATOM 1099 CA THR A 188 7.970 -10.257 2.033 1.00 0.00 C ATOM 1100 C THR A 188 7.998 -11.791 2.153 1.00 0.00 C ATOM 1101 O THR A 188 8.854 -12.353 2.831 1.00 0.00 O ATOM 1102 CB THR A 188 7.830 -9.563 3.398 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.835 -8.159 3.207 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.901 -9.925 4.421 1.00 0.00 C ATOM 0 H THR A 188 5.962 -9.891 1.670 1.00 0.00 H new ATOM 0 HA THR A 188 8.925 -9.989 1.581 1.00 0.00 H new ATOM 0 HB THR A 188 6.888 -9.920 3.814 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.926 -7.853 3.004 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.715 -9.385 5.349 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.873 -10.998 4.613 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.882 -9.652 4.033 1.00 0.00 H new ATOM 1112 N VAL A 189 7.122 -12.503 1.447 1.00 0.00 N ATOM 1113 CA VAL A 189 7.204 -13.952 1.318 1.00 0.00 C ATOM 1114 C VAL A 189 7.429 -14.315 -0.154 1.00 0.00 C ATOM 1115 O VAL A 189 8.340 -15.074 -0.469 1.00 0.00 O ATOM 1116 CB VAL A 189 5.934 -14.576 1.919 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.858 -16.094 1.719 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.876 -14.289 3.427 1.00 0.00 C ATOM 0 H VAL A 189 6.335 -12.088 0.948 1.00 0.00 H new ATOM 0 HA VAL A 189 8.051 -14.357 1.872 1.00 0.00 H new ATOM 0 HB VAL A 189 5.092 -14.123 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.939 -16.474 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.865 -16.321 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.716 -16.567 2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.974 -14.734 3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.752 -14.718 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.860 -13.212 3.592 1.00 0.00 H new ATOM 1128 N THR A 190 6.634 -13.757 -1.069 1.00 0.00 N ATOM 1129 CA THR A 190 6.533 -14.125 -2.479 1.00 0.00 C ATOM 1130 C THR A 190 7.817 -13.841 -3.270 1.00 0.00 C ATOM 1131 O THR A 190 7.908 -14.207 -4.435 1.00 0.00 O ATOM 1132 CB THR A 190 5.300 -13.412 -3.077 1.00 0.00 C ATOM 1133 OG1 THR A 190 4.759 -14.155 -4.156 1.00 0.00 O ATOM 1134 CG2 THR A 190 5.605 -11.966 -3.503 1.00 0.00 C ATOM 0 H THR A 190 6.006 -12.990 -0.829 1.00 0.00 H new ATOM 0 HA THR A 190 6.404 -15.205 -2.554 1.00 0.00 H new ATOM 0 HB THR A 190 4.553 -13.357 -2.285 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.979 -13.685 -4.518 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.705 -11.511 -3.916 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.936 -11.394 -2.636 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.391 -11.967 -4.258 1.00 0.00 H new ATOM 1142 N THR A 191 8.814 -13.201 -2.665 1.00 0.00 N ATOM 1143 CA THR A 191 10.142 -13.014 -3.250 1.00 0.00 C ATOM 1144 C THR A 191 11.207 -13.619 -2.342 1.00 0.00 C ATOM 1145 O THR A 191 12.183 -14.212 -2.796 1.00 0.00 O ATOM 1146 CB THR A 191 10.383 -11.530 -3.594 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.284 -10.612 -2.532 1.00 0.00 O ATOM 1148 CG2 THR A 191 9.359 -11.064 -4.610 1.00 0.00 C ATOM 0 H THR A 191 8.721 -12.789 -1.736 1.00 0.00 H new ATOM 0 HA THR A 191 10.207 -13.550 -4.197 1.00 0.00 H new ATOM 0 HB THR A 191 11.415 -11.527 -3.946 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.457 -9.707 -2.865 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.535 -10.015 -4.849 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.448 -11.662 -5.517 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.357 -11.179 -4.196 1.00 0.00 H new ATOM 1156 N THR A 192 10.981 -13.572 -1.038 1.00 0.00 N ATOM 1157 CA THR A 192 11.884 -14.034 -0.014 1.00 0.00 C ATOM 1158 C THR A 192 12.004 -15.557 -0.056 1.00 0.00 C ATOM 1159 O THR A 192 13.057 -16.111 0.249 1.00 0.00 O ATOM 1160 CB THR A 192 11.334 -13.470 1.306 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.357 -12.057 1.245 1.00 0.00 O ATOM 1162 CG2 THR A 192 12.034 -13.900 2.581 1.00 0.00 C ATOM 0 H THR A 192 10.117 -13.190 -0.654 1.00 0.00 H new ATOM 0 HA THR A 192 12.907 -13.685 -0.150 1.00 0.00 H new ATOM 0 HB THR A 192 10.330 -13.889 1.380 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.645 -11.693 1.812 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.549 -13.432 3.438 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.978 -14.984 2.679 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.079 -13.593 2.544 1.00 0.00 H new ATOM 1170 N THR A 193 10.957 -16.233 -0.526 1.00 0.00 N ATOM 1171 CA THR A 193 10.953 -17.657 -0.777 1.00 0.00 C ATOM 1172 C THR A 193 11.758 -18.007 -2.046 1.00 0.00 C ATOM 1173 O THR A 193 12.184 -19.150 -2.211 1.00 0.00 O ATOM 1174 CB THR A 193 9.469 -18.083 -0.830 1.00 0.00 C ATOM 1175 OG1 THR A 193 9.240 -19.424 -0.437 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.799 -17.786 -2.182 1.00 0.00 C ATOM 0 H THR A 193 10.068 -15.785 -0.746 1.00 0.00 H new ATOM 0 HA THR A 193 11.457 -18.214 0.013 1.00 0.00 H new ATOM 0 HB THR A 193 8.990 -17.452 -0.081 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.282 -19.622 -0.493 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.759 -18.110 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.840 -16.715 -2.381 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.323 -18.322 -2.973 1.00 0.00 H new ATOM 1184 N LYS A 194 11.980 -17.045 -2.954 1.00 0.00 N ATOM 1185 CA LYS A 194 12.601 -17.248 -4.266 1.00 0.00 C ATOM 1186 C LYS A 194 14.095 -16.921 -4.216 1.00 0.00 C ATOM 1187 O LYS A 194 14.897 -17.613 -4.846 1.00 0.00 O ATOM 1188 CB LYS A 194 11.906 -16.376 -5.336 1.00 0.00 C ATOM 1189 CG LYS A 194 10.370 -16.429 -5.312 1.00 0.00 C ATOM 1190 CD LYS A 194 9.772 -15.628 -6.469 1.00 0.00 C ATOM 1191 CE LYS A 194 8.284 -15.964 -6.624 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.560 -14.905 -7.364 1.00 0.00 N ATOM 0 H LYS A 194 11.722 -16.072 -2.787 1.00 0.00 H new ATOM 0 HA LYS A 194 12.483 -18.298 -4.536 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.222 -15.341 -5.203 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.251 -16.690 -6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.038 -17.465 -5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.004 -16.033 -4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.895 -14.561 -6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.303 -15.856 -7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.178 -16.913 -7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.835 -16.092 -5.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.689 -15.300 -7.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.317 -14.131 -6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.165 -14.539 -8.126 1.00 0.00 H new ATOM 1206 N GLY A 195 14.469 -15.872 -3.479 1.00 0.00 N ATOM 1207 CA GLY A 195 15.845 -15.414 -3.357 1.00 0.00 C ATOM 1208 C GLY A 195 15.980 -13.931 -3.007 1.00 0.00 C ATOM 1209 O GLY A 195 17.072 -13.382 -3.159 1.00 0.00 O ATOM 0 H GLY A 195 13.808 -15.311 -2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.347 -16.005 -2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.365 -15.604 -4.296 1.00 0.00 H new ATOM 1213 N GLU A 196 14.911 -13.239 -2.608 1.00 0.00 N ATOM 1214 CA GLU A 196 14.898 -11.807 -2.313 1.00 0.00 C ATOM 1215 C GLU A 196 15.041 -11.565 -0.804 1.00 0.00 C ATOM 1216 O GLU A 196 14.934 -12.494 -0.003 1.00 0.00 O ATOM 1217 CB GLU A 196 13.584 -11.244 -2.841 1.00 0.00 C ATOM 1218 CG GLU A 196 13.555 -9.726 -3.051 1.00 0.00 C ATOM 1219 CD GLU A 196 13.474 -9.369 -4.535 1.00 0.00 C ATOM 1220 OE1 GLU A 196 14.526 -9.396 -5.212 1.00 0.00 O ATOM 1221 OE2 GLU A 196 12.373 -9.045 -5.031 1.00 0.00 O ATOM 0 H GLU A 196 13.999 -13.677 -2.477 1.00 0.00 H new ATOM 0 HA GLU A 196 15.739 -11.307 -2.794 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.356 -11.729 -3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.788 -11.513 -2.146 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.700 -9.301 -2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.450 -9.280 -2.616 1.00 0.00 H new ATOM 1228 N ASN A 197 15.256 -10.314 -0.408 1.00 0.00 N ATOM 1229 CA ASN A 197 15.449 -9.857 0.961 1.00 0.00 C ATOM 1230 C ASN A 197 15.058 -8.374 1.029 1.00 0.00 C ATOM 1231 O ASN A 197 14.851 -7.736 -0.009 1.00 0.00 O ATOM 1232 CB ASN A 197 16.919 -10.072 1.376 1.00 0.00 C ATOM 1233 CG ASN A 197 17.055 -10.324 2.869 1.00 0.00 C ATOM 1234 OD1 ASN A 197 17.207 -11.459 3.301 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.987 -9.297 3.693 1.00 0.00 N ATOM 0 H ASN A 197 15.303 -9.546 -1.078 1.00 0.00 H new ATOM 0 HA ASN A 197 14.825 -10.423 1.653 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.332 -10.918 0.826 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.506 -9.196 1.101 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.061 -9.445 4.699 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.860 -8.355 3.324 1.00 0.00 H new ATOM 1242 N PHE A 198 14.958 -7.819 2.238 1.00 0.00 N ATOM 1243 CA PHE A 198 14.531 -6.457 2.526 1.00 0.00 C ATOM 1244 C PHE A 198 15.509 -5.824 3.523 1.00 0.00 C ATOM 1245 O PHE A 198 16.461 -6.487 3.951 1.00 0.00 O ATOM 1246 CB PHE A 198 13.091 -6.534 3.053 1.00 0.00 C ATOM 1247 CG PHE A 198 12.112 -6.969 1.976 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.956 -8.325 1.625 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.439 -5.986 1.235 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.192 -8.671 0.499 1.00 0.00 C ATOM 1251 CE2 PHE A 198 10.636 -6.331 0.140 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.536 -7.677 -0.244 1.00 0.00 C ATOM 0 H PHE A 198 15.186 -8.339 3.085 1.00 0.00 H new ATOM 0 HA PHE A 198 14.539 -5.820 1.641 1.00 0.00 H new ATOM 0 HB2 PHE A 198 13.047 -7.235 3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.794 -5.559 3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.423 -9.096 2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.542 -4.947 1.513 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.109 -9.706 0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.099 -5.568 -0.404 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.954 -7.948 -1.112 1.00 0.00 H new ATOM 1262 N THR A 199 15.300 -4.560 3.897 1.00 0.00 N ATOM 1263 CA THR A 199 15.995 -3.919 5.008 1.00 0.00 C ATOM 1264 C THR A 199 14.981 -3.089 5.779 1.00 0.00 C ATOM 1265 O THR A 199 14.111 -2.486 5.163 1.00 0.00 O ATOM 1266 CB THR A 199 17.153 -3.028 4.523 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.797 -2.131 3.493 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.327 -3.832 3.985 1.00 0.00 C ATOM 0 H THR A 199 14.633 -3.947 3.428 1.00 0.00 H new ATOM 0 HA THR A 199 16.433 -4.687 5.646 1.00 0.00 H new ATOM 0 HB THR A 199 17.425 -2.476 5.422 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.579 -1.599 3.238 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.114 -3.152 3.657 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.713 -4.482 4.770 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.997 -4.438 3.141 1.00 0.00 H new ATOM 1276 N GLU A 200 15.078 -2.999 7.104 1.00 0.00 N ATOM 1277 CA GLU A 200 14.062 -2.308 7.907 1.00 0.00 C ATOM 1278 C GLU A 200 13.887 -0.817 7.541 1.00 0.00 C ATOM 1279 O GLU A 200 12.789 -0.281 7.692 1.00 0.00 O ATOM 1280 CB GLU A 200 14.352 -2.502 9.396 1.00 0.00 C ATOM 1281 CG GLU A 200 15.764 -2.054 9.765 1.00 0.00 C ATOM 1282 CD GLU A 200 15.898 -1.759 11.262 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.367 -0.732 11.734 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.518 -2.583 11.983 1.00 0.00 O ATOM 0 H GLU A 200 15.846 -3.394 7.646 1.00 0.00 H new ATOM 0 HA GLU A 200 13.102 -2.767 7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.627 -1.938 9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.225 -3.553 9.657 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.476 -2.830 9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 200 16.022 -1.162 9.195 1.00 0.00 H new ATOM 1291 N THR A 201 14.924 -0.159 7.013 1.00 0.00 N ATOM 1292 CA THR A 201 14.812 1.196 6.455 1.00 0.00 C ATOM 1293 C THR A 201 14.031 1.185 5.130 1.00 0.00 C ATOM 1294 O THR A 201 13.172 2.039 4.919 1.00 0.00 O ATOM 1295 CB THR A 201 16.204 1.858 6.373 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.463 2.483 7.616 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.355 2.933 5.292 1.00 0.00 C ATOM 0 H THR A 201 15.865 -0.549 6.960 1.00 0.00 H new ATOM 0 HA THR A 201 14.223 1.823 7.125 1.00 0.00 H new ATOM 0 HB THR A 201 16.899 1.057 6.120 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.344 2.910 7.590 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.368 3.335 5.318 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.163 2.494 4.313 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.641 3.736 5.475 1.00 0.00 H new ATOM 1305 N ASP A 202 14.240 0.197 4.258 1.00 0.00 N ATOM 1306 CA ASP A 202 13.386 -0.012 3.086 1.00 0.00 C ATOM 1307 C ASP A 202 11.953 -0.295 3.534 1.00 0.00 C ATOM 1308 O ASP A 202 11.015 0.112 2.851 1.00 0.00 O ATOM 1309 CB ASP A 202 13.927 -1.144 2.196 1.00 0.00 C ATOM 1310 CG ASP A 202 14.982 -0.723 1.176 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.492 0.423 1.198 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.245 -1.552 0.270 1.00 0.00 O ATOM 0 H ASP A 202 15.001 -0.477 4.343 1.00 0.00 H new ATOM 0 HA ASP A 202 13.390 0.897 2.485 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.352 -1.916 2.837 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.091 -1.597 1.664 1.00 0.00 H new ATOM 1317 N VAL A 203 11.744 -0.973 4.672 1.00 0.00 N ATOM 1318 CA VAL A 203 10.403 -1.218 5.197 1.00 0.00 C ATOM 1319 C VAL A 203 9.759 0.119 5.580 1.00 0.00 C ATOM 1320 O VAL A 203 8.587 0.293 5.274 1.00 0.00 O ATOM 1321 CB VAL A 203 10.379 -2.260 6.344 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.935 -2.609 6.737 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.080 -3.583 5.967 1.00 0.00 C ATOM 0 H VAL A 203 12.494 -1.361 5.245 1.00 0.00 H new ATOM 0 HA VAL A 203 9.802 -1.676 4.411 1.00 0.00 H new ATOM 0 HB VAL A 203 10.913 -1.793 7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.945 -3.342 7.544 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.421 -1.708 7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.414 -3.025 5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.031 -4.273 6.809 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.581 -4.026 5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.123 -3.385 5.720 1.00 0.00 H new ATOM 1333 N LYS A 204 10.487 1.109 6.115 1.00 0.00 N ATOM 1334 CA LYS A 204 9.925 2.452 6.339 1.00 0.00 C ATOM 1335 C LYS A 204 9.366 3.044 5.055 1.00 0.00 C ATOM 1336 O LYS A 204 8.261 3.592 5.052 1.00 0.00 O ATOM 1337 CB LYS A 204 10.954 3.436 6.883 1.00 0.00 C ATOM 1338 CG LYS A 204 11.533 2.985 8.216 1.00 0.00 C ATOM 1339 CD LYS A 204 12.307 4.170 8.775 1.00 0.00 C ATOM 1340 CE LYS A 204 12.995 3.838 10.100 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.112 4.085 11.255 1.00 0.00 N ATOM 0 H LYS A 204 11.461 1.008 6.400 1.00 0.00 H new ATOM 0 HA LYS A 204 9.133 2.310 7.074 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.761 3.552 6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.490 4.415 7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.741 2.682 8.900 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.187 2.123 8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.055 4.488 8.049 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.627 5.009 8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.304 2.793 10.097 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.900 4.438 10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.615 3.848 12.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.837 5.088 11.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.260 3.494 11.174 1.00 0.00 H new ATOM 1355 N MET A 205 10.156 2.978 3.981 1.00 0.00 N ATOM 1356 CA MET A 205 9.765 3.543 2.700 1.00 0.00 C ATOM 1357 C MET A 205 8.521 2.807 2.204 1.00 0.00 C ATOM 1358 O MET A 205 7.548 3.434 1.768 1.00 0.00 O ATOM 1359 CB MET A 205 10.903 3.475 1.665 1.00 0.00 C ATOM 1360 CG MET A 205 12.241 4.035 2.154 1.00 0.00 C ATOM 1361 SD MET A 205 12.272 5.823 2.420 1.00 0.00 S ATOM 1362 CE MET A 205 13.140 5.912 4.010 1.00 0.00 C ATOM 0 H MET A 205 11.075 2.535 3.980 1.00 0.00 H new ATOM 0 HA MET A 205 9.541 4.601 2.834 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.045 2.436 1.368 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.599 4.023 0.773 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.505 3.540 3.088 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.012 3.778 1.428 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.239 6.954 4.313 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.573 5.367 4.765 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.130 5.468 3.909 1.00 0.00 H new ATOM 1372 N MET A 206 8.546 1.474 2.252 1.00 0.00 N ATOM 1373 CA MET A 206 7.489 0.639 1.713 1.00 0.00 C ATOM 1374 C MET A 206 6.213 0.755 2.545 1.00 0.00 C ATOM 1375 O MET A 206 5.135 0.797 1.964 1.00 0.00 O ATOM 1376 CB MET A 206 7.974 -0.805 1.632 1.00 0.00 C ATOM 1377 CG MET A 206 7.018 -1.684 0.816 1.00 0.00 C ATOM 1378 SD MET A 206 7.719 -3.267 0.269 1.00 0.00 S ATOM 1379 CE MET A 206 8.598 -3.761 1.775 1.00 0.00 C ATOM 0 H MET A 206 9.311 0.946 2.672 1.00 0.00 H new ATOM 0 HA MET A 206 7.243 0.983 0.708 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.966 -0.830 1.180 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.072 -1.212 2.638 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.130 -1.884 1.415 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.692 -1.125 -0.061 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.735 -4.842 1.778 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.572 -3.272 1.805 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.017 -3.466 2.649 1.00 0.00 H new ATOM 1389 N GLU A 207 6.311 0.893 3.866 1.00 0.00 N ATOM 1390 CA GLU A 207 5.180 1.186 4.730 1.00 0.00 C ATOM 1391 C GLU A 207 4.489 2.464 4.285 1.00 0.00 C ATOM 1392 O GLU A 207 3.264 2.529 4.341 1.00 0.00 O ATOM 1393 CB GLU A 207 5.618 1.337 6.193 1.00 0.00 C ATOM 1394 CG GLU A 207 5.572 0.028 6.979 1.00 0.00 C ATOM 1395 CD GLU A 207 5.734 0.278 8.482 1.00 0.00 C ATOM 1396 OE1 GLU A 207 4.886 1.009 9.049 1.00 0.00 O ATOM 1397 OE2 GLU A 207 6.656 -0.303 9.094 1.00 0.00 O ATOM 0 H GLU A 207 7.194 0.802 4.369 1.00 0.00 H new ATOM 0 HA GLU A 207 4.488 0.347 4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.633 1.734 6.221 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.976 2.069 6.683 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.625 -0.478 6.792 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.363 -0.636 6.631 1.00 0.00 H new ATOM 1404 N ARG A 208 5.233 3.481 3.837 1.00 0.00 N ATOM 1405 CA ARG A 208 4.603 4.704 3.382 1.00 0.00 C ATOM 1406 C ARG A 208 3.921 4.395 2.070 1.00 0.00 C ATOM 1407 O ARG A 208 2.764 4.750 1.923 1.00 0.00 O ATOM 1408 CB ARG A 208 5.595 5.874 3.256 1.00 0.00 C ATOM 1409 CG ARG A 208 5.622 6.811 4.468 1.00 0.00 C ATOM 1410 CD ARG A 208 6.095 6.111 5.736 1.00 0.00 C ATOM 1411 NE ARG A 208 5.669 6.837 6.937 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.894 6.478 8.202 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.703 5.453 8.462 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.299 7.165 9.171 1.00 0.00 N ATOM 0 H ARG A 208 6.252 3.474 3.784 1.00 0.00 H new ATOM 0 HA ARG A 208 3.874 5.039 4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.596 5.471 3.100 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.343 6.454 2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.279 7.655 4.256 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.624 7.217 4.632 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.699 5.096 5.763 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.182 6.029 5.725 1.00 0.00 H new ATOM 0 HE ARG A 208 5.149 7.702 6.791 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.147 4.947 7.696 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.879 5.174 9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.686 7.947 8.940 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.455 6.910 10.146 1.00 0.00 H new ATOM 1428 N VAL A 209 4.595 3.762 1.113 1.00 0.00 N ATOM 1429 CA VAL A 209 4.032 3.623 -0.224 1.00 0.00 C ATOM 1430 C VAL A 209 2.800 2.722 -0.213 1.00 0.00 C ATOM 1431 O VAL A 209 1.805 3.050 -0.854 1.00 0.00 O ATOM 1432 CB VAL A 209 5.136 3.209 -1.209 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.388 1.713 -1.390 1.00 0.00 C ATOM 1434 CG2 VAL A 209 4.924 3.868 -2.568 1.00 0.00 C ATOM 0 H VAL A 209 5.517 3.344 1.236 1.00 0.00 H new ATOM 0 HA VAL A 209 3.658 4.583 -0.580 1.00 0.00 H new ATOM 0 HB VAL A 209 6.043 3.573 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.191 1.564 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.673 1.274 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.480 1.232 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.717 3.561 -3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 209 3.959 3.563 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.944 4.952 -2.454 1.00 0.00 H new ATOM 1444 N VAL A 210 2.848 1.605 0.511 1.00 0.00 N ATOM 1445 CA VAL A 210 1.742 0.676 0.633 1.00 0.00 C ATOM 1446 C VAL A 210 0.599 1.387 1.360 1.00 0.00 C ATOM 1447 O VAL A 210 -0.530 1.296 0.885 1.00 0.00 O ATOM 1448 CB VAL A 210 2.230 -0.624 1.309 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.095 -1.618 1.565 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.261 -1.346 0.422 1.00 0.00 C ATOM 0 H VAL A 210 3.675 1.321 1.036 1.00 0.00 H new ATOM 0 HA VAL A 210 1.353 0.367 -0.337 1.00 0.00 H new ATOM 0 HB VAL A 210 2.665 -0.314 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.496 -2.513 2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.352 -1.161 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.628 -1.889 0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.591 -2.259 0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.805 -1.597 -0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.118 -0.693 0.255 1.00 0.00 H new ATOM 1460 N GLU A 211 0.869 2.129 2.444 1.00 0.00 N ATOM 1461 CA GLU A 211 -0.160 2.905 3.126 1.00 0.00 C ATOM 1462 C GLU A 211 -0.754 3.922 2.150 1.00 0.00 C ATOM 1463 O GLU A 211 -1.942 3.847 1.878 1.00 0.00 O ATOM 1464 CB GLU A 211 0.377 3.530 4.429 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.692 4.329 5.198 1.00 0.00 C ATOM 1466 CD GLU A 211 -0.459 4.325 6.718 1.00 0.00 C ATOM 1467 OE1 GLU A 211 0.662 4.682 7.154 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -1.379 3.972 7.495 1.00 0.00 O ATOM 0 H GLU A 211 1.796 2.204 2.863 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.971 2.249 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.764 2.740 5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.214 4.187 4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.699 5.358 4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.676 3.911 4.985 1.00 0.00 H new ATOM 1475 N GLN A 212 0.038 4.822 1.565 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.428 5.890 0.681 1.00 0.00 C ATOM 1477 C GLN A 212 -1.247 5.352 -0.502 1.00 0.00 C ATOM 1478 O GLN A 212 -2.301 5.914 -0.829 1.00 0.00 O ATOM 1479 CB GLN A 212 0.775 6.725 0.192 1.00 0.00 C ATOM 1480 CG GLN A 212 1.443 7.622 1.247 1.00 0.00 C ATOM 1481 CD GLN A 212 0.455 8.379 2.121 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.270 9.259 1.658 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.432 8.067 3.403 1.00 0.00 N ATOM 0 H GLN A 212 1.049 4.828 1.697 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.098 6.531 1.254 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.527 6.044 -0.207 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.444 7.354 -0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.080 7.007 1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.092 8.338 0.743 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.044 7.333 3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.198 8.560 4.037 1.00 0.00 H new ATOM 1492 N MET A 213 -0.795 4.266 -1.138 1.00 0.00 N ATOM 1493 CA MET A 213 -1.538 3.647 -2.226 1.00 0.00 C ATOM 1494 C MET A 213 -2.840 3.056 -1.704 1.00 0.00 C ATOM 1495 O MET A 213 -3.886 3.305 -2.298 1.00 0.00 O ATOM 1496 CB MET A 213 -0.712 2.589 -2.960 1.00 0.00 C ATOM 1497 CG MET A 213 0.382 3.264 -3.796 1.00 0.00 C ATOM 1498 SD MET A 213 1.355 2.175 -4.868 1.00 0.00 S ATOM 1499 CE MET A 213 2.102 1.114 -3.612 1.00 0.00 C ATOM 0 H MET A 213 0.085 3.801 -0.913 1.00 0.00 H new ATOM 0 HA MET A 213 -1.770 4.426 -2.952 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.261 1.905 -2.241 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.359 1.994 -3.605 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.084 4.029 -4.417 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.064 3.776 -3.118 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.848 0.469 -4.077 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.580 1.731 -2.851 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.330 0.500 -3.148 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.815 2.276 -0.622 1.00 0.00 N ATOM 1510 CA CYS A 214 -4.023 1.608 -0.155 1.00 0.00 C ATOM 1511 C CYS A 214 -5.032 2.608 0.416 1.00 0.00 C ATOM 1512 O CYS A 214 -6.225 2.517 0.117 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.709 0.456 0.800 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.741 -0.986 0.433 1.00 0.00 S ATOM 0 H CYS A 214 -1.982 2.095 -0.062 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.503 1.150 -1.020 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.656 0.186 0.717 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.876 0.775 1.829 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.555 3.628 1.131 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.310 4.799 1.555 1.00 0.00 C ATOM 1521 C VAL A 215 -6.015 5.366 0.333 1.00 0.00 C ATOM 1522 O VAL A 215 -7.233 5.475 0.374 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.378 5.822 2.246 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.989 7.226 2.371 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -4.009 5.350 3.660 1.00 0.00 C ATOM 0 H VAL A 215 -3.584 3.657 1.443 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.063 4.535 2.298 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.499 5.885 1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.279 7.889 2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.217 7.613 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.905 7.173 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.353 6.083 4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.916 5.241 4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.496 4.390 3.601 1.00 0.00 H new ATOM 1535 N THR A 216 -5.305 5.669 -0.756 1.00 0.00 N ATOM 1536 CA THR A 216 -5.948 6.183 -1.957 1.00 0.00 C ATOM 1537 C THR A 216 -6.985 5.181 -2.476 1.00 0.00 C ATOM 1538 O THR A 216 -8.102 5.591 -2.776 1.00 0.00 O ATOM 1539 CB THR A 216 -4.901 6.493 -3.037 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.943 7.423 -2.565 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.571 7.072 -4.291 1.00 0.00 C ATOM 0 H THR A 216 -4.293 5.567 -0.827 1.00 0.00 H new ATOM 0 HA THR A 216 -6.463 7.111 -1.707 1.00 0.00 H new ATOM 0 HB THR A 216 -4.403 5.555 -3.285 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.338 6.978 -1.935 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.812 7.285 -5.044 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.284 6.350 -4.689 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.093 7.993 -4.032 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.635 3.896 -2.601 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.520 2.861 -3.128 1.00 0.00 C ATOM 1551 C GLN A 217 -8.855 2.824 -2.366 1.00 0.00 C ATOM 1552 O GLN A 217 -9.897 2.573 -2.963 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.816 1.488 -3.118 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.187 1.122 -4.466 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.187 0.583 -5.484 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.305 1.073 -5.589 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -6.798 -0.391 -6.291 1.00 0.00 N ATOM 0 H GLN A 217 -5.715 3.545 -2.334 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.753 3.107 -4.164 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.041 1.490 -2.351 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.537 0.719 -2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.700 2.004 -4.881 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.410 0.375 -4.303 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.865 -0.791 -6.194 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.431 -0.741 -7.010 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.828 3.080 -1.053 1.00 0.00 N ATOM 1567 CA TYR A 218 -10.033 3.136 -0.238 1.00 0.00 C ATOM 1568 C TYR A 218 -10.672 4.498 -0.422 1.00 0.00 C ATOM 1569 O TYR A 218 -11.845 4.559 -0.737 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.692 2.891 1.245 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.910 2.855 2.148 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.793 1.767 2.044 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -11.176 3.890 3.068 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.972 1.734 2.802 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -12.342 3.846 3.861 1.00 0.00 C ATOM 1576 CZ TYR A 218 -13.266 2.786 3.691 1.00 0.00 C ATOM 1577 OH TYR A 218 -14.467 2.778 4.333 1.00 0.00 O ATOM 0 H TYR A 218 -7.968 3.253 -0.532 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.729 2.358 -0.550 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.155 1.947 1.335 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.018 3.675 1.589 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.562 0.951 1.376 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.487 4.716 3.166 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.654 0.902 2.704 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.529 4.617 4.594 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.532 3.564 4.915 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.931 5.592 -0.250 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.435 6.955 -0.335 1.00 0.00 C ATOM 1589 C GLN A 219 -11.162 7.235 -1.651 1.00 0.00 C ATOM 1590 O GLN A 219 -12.199 7.889 -1.625 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.275 7.938 -0.136 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.918 8.118 1.348 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.372 9.516 1.622 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -9.135 10.445 1.870 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.072 9.728 1.563 1.00 0.00 N ATOM 0 H GLN A 219 -8.933 5.549 -0.041 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.173 7.087 0.456 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.400 7.580 -0.678 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.542 8.904 -0.564 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.803 7.944 1.961 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.178 7.373 1.639 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.438 8.956 1.357 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.700 10.664 1.723 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.665 6.734 -2.784 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.317 6.900 -4.077 1.00 0.00 C ATOM 1606 C LYS A 220 -12.682 6.223 -4.059 1.00 0.00 C ATOM 1607 O LYS A 220 -13.695 6.877 -4.302 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.434 6.360 -5.209 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.369 7.397 -5.590 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.491 6.887 -6.737 1.00 0.00 C ATOM 1611 CE LYS A 220 -7.810 8.032 -7.496 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.739 8.724 -8.414 1.00 0.00 N ATOM 0 H LYS A 220 -9.796 6.201 -2.827 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.466 7.963 -4.265 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.954 5.433 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.048 6.123 -6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.852 8.329 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.747 7.620 -4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.731 6.214 -6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.101 6.306 -7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.406 8.749 -6.782 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.967 7.638 -8.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.235 9.490 -8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.105 8.047 -9.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.531 9.123 -7.871 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.722 4.925 -3.765 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.961 4.156 -3.797 1.00 0.00 C ATOM 1628 C GLU A 221 -14.922 4.561 -2.674 1.00 0.00 C ATOM 1629 O GLU A 221 -16.141 4.504 -2.826 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.646 2.663 -3.684 1.00 0.00 C ATOM 1631 CG GLU A 221 -13.230 2.049 -5.028 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.487 0.544 -5.138 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.635 0.123 -4.835 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.568 -0.178 -5.593 1.00 0.00 O ATOM 0 H GLU A 221 -11.901 4.381 -3.500 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.452 4.367 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.846 2.517 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.522 2.138 -3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.768 2.557 -5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.168 2.237 -5.187 1.00 0.00 H new ATOM 1641 N SER A 222 -14.380 4.992 -1.543 1.00 0.00 N ATOM 1642 CA SER A 222 -15.096 5.567 -0.430 1.00 0.00 C ATOM 1643 C SER A 222 -15.765 6.839 -0.935 1.00 0.00 C ATOM 1644 O SER A 222 -16.981 6.945 -0.841 1.00 0.00 O ATOM 1645 CB SER A 222 -14.110 5.772 0.729 1.00 0.00 C ATOM 1646 OG SER A 222 -14.715 6.289 1.894 1.00 0.00 O ATOM 0 H SER A 222 -13.375 4.944 -1.376 1.00 0.00 H new ATOM 0 HA SER A 222 -15.884 4.924 -0.038 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.637 4.819 0.966 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.319 6.450 0.408 1.00 0.00 H new ATOM 0 HG SER A 222 -14.038 6.395 2.595 1.00 0.00 H new