USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 713 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 200 GLN : amide:sc= -12! C(o=-27!,f=-16!) USER MOD Set 1.2: A 202 ASN : amide:sc= -14.8! C(o=-27!,f=-16!) USER MOD Set 2.1: A 165 HIS : no HE2:sc= -18.8! C(o=-31!,f=-43!) USER MOD Set 2.2: A 167 SER OG : rot 170:sc= -4.54! USER MOD Set 2.3: A 185 ASN : amide:sc= -7.89! C(o=-31!,f=-34!) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot -139:sc= -4.32! USER MOD Single : A 182 SER OG : rot 180:sc= 0.157 USER MOD Single : A 183 SER OG : rot -7:sc= 0.933 USER MOD Single : A 186 SER OG : rot -118:sc= -2.22! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= -0.309 USER MOD Single : A 204 SER OG : rot 86:sc= 0.744 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -49:sc= -5.09! USER MOD Single : A 207 SER OG : rot 180:sc= 0.179 USER MOD Single : A 209 GLN : amide:sc= -2.01! C(o=-2!,f=-1!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ -156:sc= -0.0382 (180deg=-0.251) USER MOD Single : A 226 LYS NZ :NH3+ -114:sc= 0.933 (180deg=0.131) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot 3:sc= 0.84! USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 158 -10.524 10.871 -6.164 1.00 0.00 N ATOM 2 CA GLU A 158 -9.326 9.991 -6.052 1.00 0.00 C ATOM 3 C GLU A 158 -9.744 8.532 -6.247 1.00 0.00 C ATOM 4 O GLU A 158 -10.911 8.198 -6.194 1.00 0.00 O ATOM 5 CB GLU A 158 -8.698 10.161 -4.666 1.00 0.00 C ATOM 6 CG GLU A 158 -7.469 11.065 -4.769 1.00 0.00 C ATOM 7 CD GLU A 158 -7.776 12.423 -4.133 1.00 0.00 C ATOM 8 OE1 GLU A 158 -8.043 12.452 -2.943 1.00 0.00 O ATOM 9 OE2 GLU A 158 -7.740 13.412 -4.848 1.00 0.00 O ATOM 0 HA GLU A 158 -8.600 10.266 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -9.424 10.593 -3.977 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.415 9.189 -4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.620 10.601 -4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.188 11.197 -5.814 1.00 0.00 H new ATOM 16 N TYR A 159 -8.801 7.659 -6.476 1.00 0.00 N ATOM 17 CA TYR A 159 -9.143 6.227 -6.677 1.00 0.00 C ATOM 18 C TYR A 159 -9.364 5.550 -5.321 1.00 0.00 C ATOM 19 O TYR A 159 -8.872 5.996 -4.304 1.00 0.00 O ATOM 20 CB TYR A 159 -7.992 5.536 -7.407 1.00 0.00 C ATOM 21 CG TYR A 159 -7.392 6.483 -8.420 1.00 0.00 C ATOM 22 CD1 TYR A 159 -8.212 7.376 -9.119 1.00 0.00 C ATOM 23 CD2 TYR A 159 -6.011 6.468 -8.659 1.00 0.00 C ATOM 24 CE1 TYR A 159 -7.654 8.252 -10.058 1.00 0.00 C ATOM 25 CE2 TYR A 159 -5.453 7.344 -9.598 1.00 0.00 C ATOM 26 CZ TYR A 159 -6.274 8.237 -10.297 1.00 0.00 C ATOM 27 OH TYR A 159 -5.724 9.100 -11.223 1.00 0.00 O ATOM 0 H TYR A 159 -7.807 7.879 -6.532 1.00 0.00 H new ATOM 0 HA TYR A 159 -10.056 6.151 -7.268 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -7.231 5.222 -6.692 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -8.352 4.636 -7.905 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -9.276 7.389 -8.934 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -5.377 5.781 -8.119 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -8.288 8.940 -10.598 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -4.389 7.331 -9.783 1.00 0.00 H new ATOM 0 HH TYR A 159 -4.755 8.960 -11.266 1.00 0.00 H new ATOM 37 N LYS A 160 -10.099 4.471 -5.300 1.00 0.00 N ATOM 38 CA LYS A 160 -10.351 3.760 -4.014 1.00 0.00 C ATOM 39 C LYS A 160 -9.101 2.955 -3.626 1.00 0.00 C ATOM 40 O LYS A 160 -8.711 2.052 -4.338 1.00 0.00 O ATOM 41 CB LYS A 160 -11.535 2.806 -4.191 1.00 0.00 C ATOM 42 CG LYS A 160 -12.652 3.187 -3.217 1.00 0.00 C ATOM 43 CD LYS A 160 -13.612 2.007 -3.051 1.00 0.00 C ATOM 44 CE LYS A 160 -14.070 1.920 -1.594 1.00 0.00 C ATOM 45 NZ LYS A 160 -15.499 2.329 -1.498 1.00 0.00 N ATOM 0 H LYS A 160 -10.537 4.051 -6.120 1.00 0.00 H new ATOM 0 HA LYS A 160 -10.577 4.484 -3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.902 2.852 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.217 1.779 -4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.228 3.463 -2.251 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.191 4.058 -3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.474 2.131 -3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.119 1.080 -3.344 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.946 0.903 -1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.453 2.565 -0.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.811 2.270 -0.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.604 3.307 -1.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.081 1.696 -2.083 1.00 0.00 H new ATOM 59 N PRO A 161 -8.506 3.304 -2.508 1.00 0.00 N ATOM 60 CA PRO A 161 -7.296 2.623 -2.014 1.00 0.00 C ATOM 61 C PRO A 161 -7.654 1.270 -1.393 1.00 0.00 C ATOM 62 O PRO A 161 -8.812 0.930 -1.247 1.00 0.00 O ATOM 63 CB PRO A 161 -6.745 3.586 -0.959 1.00 0.00 C ATOM 64 CG PRO A 161 -7.936 4.464 -0.507 1.00 0.00 C ATOM 65 CD PRO A 161 -8.981 4.398 -1.636 1.00 0.00 C ATOM 0 HA PRO A 161 -6.575 2.408 -2.802 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.323 3.039 -0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.945 4.200 -1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.354 4.098 0.431 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.617 5.492 -0.334 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.977 4.191 -1.245 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -9.041 5.342 -2.178 1.00 0.00 H new ATOM 73 N ARG A 162 -6.668 0.499 -1.023 1.00 0.00 N ATOM 74 CA ARG A 162 -6.952 -0.838 -0.406 1.00 0.00 C ATOM 75 C ARG A 162 -5.859 -1.146 0.615 1.00 0.00 C ATOM 76 O ARG A 162 -4.706 -0.840 0.397 1.00 0.00 O ATOM 77 CB ARG A 162 -6.958 -1.917 -1.491 1.00 0.00 C ATOM 78 CG ARG A 162 -7.829 -1.460 -2.662 1.00 0.00 C ATOM 79 CD ARG A 162 -7.792 -2.515 -3.770 1.00 0.00 C ATOM 80 NE ARG A 162 -8.827 -2.198 -4.796 1.00 0.00 N ATOM 81 CZ ARG A 162 -10.047 -2.646 -4.657 1.00 0.00 C ATOM 82 NH1 ARG A 162 -10.925 -1.952 -3.987 1.00 0.00 N ATOM 83 NH2 ARG A 162 -10.387 -3.786 -5.192 1.00 0.00 N ATOM 0 H ARG A 162 -5.680 0.732 -1.119 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.926 -0.821 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.941 -2.108 -1.834 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.339 -2.854 -1.085 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.855 -1.305 -2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.471 -0.504 -3.044 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.804 -2.539 -4.230 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.972 -3.505 -3.350 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.582 -1.631 -5.608 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.660 -1.059 -3.571 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.877 -2.302 -3.879 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.701 -4.327 -5.718 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.339 -4.136 -5.084 1.00 0.00 H new ATOM 97 N LEU A 163 -6.189 -1.703 1.751 1.00 0.00 N ATOM 98 CA LEU A 163 -5.125 -1.950 2.747 1.00 0.00 C ATOM 99 C LEU A 163 -4.940 -3.466 2.964 1.00 0.00 C ATOM 100 O LEU A 163 -5.781 -4.125 3.524 1.00 0.00 O ATOM 101 CB LEU A 163 -5.560 -1.226 4.031 1.00 0.00 C ATOM 102 CG LEU A 163 -5.242 0.255 3.898 1.00 0.00 C ATOM 103 CD1 LEU A 163 -3.728 0.429 3.868 1.00 0.00 C ATOM 104 CD2 LEU A 163 -5.851 0.823 2.612 1.00 0.00 C ATOM 0 H LEU A 163 -7.130 -1.989 2.022 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.158 -1.572 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.627 -1.368 4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.042 -1.646 4.893 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.667 0.792 4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.485 1.487 3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.299 0.040 4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.316 -0.116 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.613 1.884 2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.441 0.295 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.933 0.695 2.634 1.00 0.00 H new ATOM 116 N LEU A 164 -3.824 -4.008 2.524 1.00 0.00 N ATOM 117 CA LEU A 164 -3.538 -5.464 2.702 1.00 0.00 C ATOM 118 C LEU A 164 -2.445 -5.575 3.743 1.00 0.00 C ATOM 119 O LEU A 164 -1.555 -4.749 3.832 1.00 0.00 O ATOM 120 CB LEU A 164 -3.089 -6.108 1.365 1.00 0.00 C ATOM 121 CG LEU A 164 -3.213 -7.631 1.423 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.281 -8.205 2.479 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.642 -8.027 1.752 1.00 0.00 C ATOM 0 H LEU A 164 -3.090 -3.490 2.041 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.434 -5.995 3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.698 -5.721 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -2.056 -5.831 1.152 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.937 -8.031 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.384 -9.290 2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.251 -7.944 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.539 -7.793 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.719 -9.114 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.922 -7.609 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.312 -7.643 0.983 1.00 0.00 H new ATOM 135 N HIS A 165 -2.555 -6.551 4.576 1.00 0.00 N ATOM 136 CA HIS A 165 -1.585 -6.689 5.680 1.00 0.00 C ATOM 137 C HIS A 165 -0.962 -8.082 5.701 1.00 0.00 C ATOM 138 O HIS A 165 -1.641 -9.078 5.564 1.00 0.00 O ATOM 139 CB HIS A 165 -2.368 -6.449 6.946 1.00 0.00 C ATOM 140 CG HIS A 165 -1.488 -6.658 8.143 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.998 -7.020 9.378 1.00 0.00 N ATOM 142 CD2 HIS A 165 -0.130 -6.564 8.308 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.961 -7.131 10.225 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.202 -6.865 9.624 1.00 0.00 N ATOM 0 H HIS A 165 -3.280 -7.267 4.542 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.763 -5.982 5.567 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.766 -5.434 6.950 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.221 -7.126 6.989 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.981 -7.174 9.604 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.574 -6.297 7.534 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -1.056 -7.402 11.266 1.00 0.00 H new ATOM 152 N ILE A 166 0.330 -8.153 5.898 1.00 0.00 N ATOM 153 CA ILE A 166 1.028 -9.478 5.951 1.00 0.00 C ATOM 154 C ILE A 166 1.726 -9.600 7.309 1.00 0.00 C ATOM 155 O ILE A 166 2.839 -9.097 7.471 1.00 0.00 O ATOM 156 CB ILE A 166 2.159 -9.582 4.899 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.758 -9.166 3.469 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.636 -11.031 4.842 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.273 -8.874 3.350 1.00 0.00 C ATOM 0 H ILE A 166 0.938 -7.344 6.026 1.00 0.00 H new ATOM 0 HA ILE A 166 0.277 -10.247 5.772 1.00 0.00 H new ATOM 0 HB ILE A 166 2.931 -8.885 5.224 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.325 -8.282 3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.027 -9.960 2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.434 -11.123 4.105 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.010 -11.330 5.821 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.805 -11.677 4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.040 -8.585 2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.295 -9.766 3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 166 0.007 -8.061 4.025 1.00 0.00 H new ATOM 171 N SER A 167 1.140 -10.254 8.289 1.00 0.00 N ATOM 172 CA SER A 167 1.867 -10.348 9.579 1.00 0.00 C ATOM 173 C SER A 167 1.149 -11.237 10.603 1.00 0.00 C ATOM 174 O SER A 167 0.088 -11.760 10.361 1.00 0.00 O ATOM 175 CB SER A 167 1.984 -8.961 10.180 1.00 0.00 C ATOM 176 OG SER A 167 0.867 -8.719 11.021 1.00 0.00 O ATOM 0 H SER A 167 0.227 -10.707 8.248 1.00 0.00 H new ATOM 0 HA SER A 167 2.840 -10.789 9.364 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.909 -8.876 10.751 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.028 -8.212 9.389 1.00 0.00 H new ATOM 0 HG SER A 167 1.015 -7.897 11.533 1.00 0.00 H new ATOM 182 N GLY A 168 1.729 -11.362 11.772 1.00 0.00 N ATOM 183 CA GLY A 168 1.095 -12.178 12.866 1.00 0.00 C ATOM 184 C GLY A 168 2.159 -12.940 13.703 1.00 0.00 C ATOM 185 O GLY A 168 2.031 -14.135 13.911 1.00 0.00 O ATOM 0 H GLY A 168 2.620 -10.933 12.021 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.517 -11.524 13.520 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.396 -12.891 12.430 1.00 0.00 H new ATOM 189 N ASP A 169 3.192 -12.276 14.201 1.00 0.00 N ATOM 190 CA ASP A 169 4.225 -12.982 15.019 1.00 0.00 C ATOM 191 C ASP A 169 4.482 -14.381 14.428 1.00 0.00 C ATOM 192 O ASP A 169 4.694 -14.519 13.241 1.00 0.00 O ATOM 193 CB ASP A 169 3.752 -13.064 16.475 1.00 0.00 C ATOM 194 CG ASP A 169 3.508 -11.653 17.015 1.00 0.00 C ATOM 195 OD1 ASP A 169 4.445 -10.870 17.023 1.00 0.00 O ATOM 196 OD2 ASP A 169 2.389 -11.381 17.416 1.00 0.00 O ATOM 0 H ASP A 169 3.355 -11.278 14.071 1.00 0.00 H new ATOM 0 HA ASP A 169 5.165 -12.430 14.998 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.836 -13.652 16.538 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.500 -13.573 17.083 1.00 0.00 H new ATOM 201 N LYS A 170 4.466 -15.421 15.227 1.00 0.00 N ATOM 202 CA LYS A 170 4.710 -16.782 14.663 1.00 0.00 C ATOM 203 C LYS A 170 3.445 -17.280 13.957 1.00 0.00 C ATOM 204 O LYS A 170 3.501 -18.132 13.094 1.00 0.00 O ATOM 205 CB LYS A 170 5.083 -17.750 15.787 1.00 0.00 C ATOM 206 CG LYS A 170 6.595 -17.985 15.771 1.00 0.00 C ATOM 207 CD LYS A 170 7.266 -17.085 16.809 1.00 0.00 C ATOM 208 CE LYS A 170 7.874 -17.947 17.916 1.00 0.00 C ATOM 209 NZ LYS A 170 8.676 -17.088 18.832 1.00 0.00 N ATOM 0 H LYS A 170 4.297 -15.386 16.232 1.00 0.00 H new ATOM 0 HA LYS A 170 5.530 -16.731 13.946 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.777 -17.342 16.750 1.00 0.00 H new ATOM 0 HB3 LYS A 170 4.555 -18.695 15.659 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.813 -19.031 15.987 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.995 -17.774 14.779 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.041 -16.482 16.336 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.537 -16.393 17.231 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.085 -18.453 18.473 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.505 -18.723 17.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.089 -17.675 19.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 9.438 -16.625 18.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 8.061 -16.364 19.256 1.00 0.00 H new ATOM 223 N ASN A 171 2.307 -16.727 14.286 1.00 0.00 N ATOM 224 CA ASN A 171 1.054 -17.141 13.601 1.00 0.00 C ATOM 225 C ASN A 171 0.881 -16.202 12.415 1.00 0.00 C ATOM 226 O ASN A 171 0.028 -15.336 12.408 1.00 0.00 O ATOM 227 CB ASN A 171 -0.135 -16.998 14.558 1.00 0.00 C ATOM 228 CG ASN A 171 -0.745 -18.375 14.832 1.00 0.00 C ATOM 229 OD1 ASN A 171 -0.258 -19.114 15.663 1.00 0.00 O ATOM 230 ND2 ASN A 171 -1.801 -18.750 14.163 1.00 0.00 N ATOM 0 H ASN A 171 2.194 -16.007 15.000 1.00 0.00 H new ATOM 0 HA ASN A 171 1.103 -18.181 13.279 1.00 0.00 H new ATOM 0 HB2 ASN A 171 0.191 -16.541 15.493 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -0.885 -16.337 14.125 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.218 -19.664 14.338 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -2.210 -18.129 13.465 1.00 0.00 H new ATOM 237 N ALA A 172 1.730 -16.333 11.435 1.00 0.00 N ATOM 238 CA ALA A 172 1.678 -15.414 10.272 1.00 0.00 C ATOM 239 C ALA A 172 0.350 -15.491 9.536 1.00 0.00 C ATOM 240 O ALA A 172 0.088 -16.407 8.781 1.00 0.00 O ATOM 241 CB ALA A 172 2.785 -15.762 9.295 1.00 0.00 C ATOM 0 H ALA A 172 2.461 -17.043 11.392 1.00 0.00 H new ATOM 0 HA ALA A 172 1.800 -14.402 10.659 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.744 -15.085 8.442 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.751 -15.664 9.790 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.657 -16.788 8.950 1.00 0.00 H new ATOM 247 N LYS A 173 -0.456 -14.490 9.695 1.00 0.00 N ATOM 248 CA LYS A 173 -1.729 -14.441 8.950 1.00 0.00 C ATOM 249 C LYS A 173 -1.730 -13.156 8.150 1.00 0.00 C ATOM 250 O LYS A 173 -1.253 -12.121 8.574 1.00 0.00 O ATOM 251 CB LYS A 173 -2.945 -14.470 9.867 1.00 0.00 C ATOM 252 CG LYS A 173 -2.723 -15.504 10.962 1.00 0.00 C ATOM 253 CD LYS A 173 -3.226 -14.959 12.301 1.00 0.00 C ATOM 254 CE LYS A 173 -4.391 -15.819 12.796 1.00 0.00 C ATOM 255 NZ LYS A 173 -4.667 -15.508 14.228 1.00 0.00 N ATOM 0 H LYS A 173 -0.285 -13.698 10.314 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.799 -15.321 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.107 -13.486 10.307 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.840 -14.715 9.296 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.247 -16.427 10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -1.663 -15.749 11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -2.419 -14.964 13.034 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.547 -13.924 12.187 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.279 -15.628 12.194 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.150 -16.876 12.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.459 -16.093 14.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -3.821 -15.712 14.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.914 -14.502 14.323 1.00 0.00 H new ATOM 269 N VAL A 174 -2.217 -13.232 6.980 1.00 0.00 N ATOM 270 CA VAL A 174 -2.226 -12.075 6.098 1.00 0.00 C ATOM 271 C VAL A 174 -3.602 -11.975 5.458 1.00 0.00 C ATOM 272 O VAL A 174 -4.275 -12.966 5.257 1.00 0.00 O ATOM 273 CB VAL A 174 -1.164 -12.338 5.055 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.282 -13.786 4.603 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.386 -11.452 3.848 1.00 0.00 C ATOM 0 H VAL A 174 -2.625 -14.077 6.580 1.00 0.00 H new ATOM 0 HA VAL A 174 -2.023 -11.140 6.620 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.183 -12.134 5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.523 -13.995 3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.137 -14.447 5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.271 -13.955 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.615 -11.651 3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.366 -11.660 3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.337 -10.406 4.151 1.00 0.00 H new ATOM 285 N ALA A 175 -4.033 -10.800 5.140 1.00 0.00 N ATOM 286 CA ALA A 175 -5.381 -10.679 4.516 1.00 0.00 C ATOM 287 C ALA A 175 -5.748 -9.215 4.259 1.00 0.00 C ATOM 288 O ALA A 175 -5.076 -8.299 4.700 1.00 0.00 O ATOM 289 CB ALA A 175 -6.425 -11.296 5.445 1.00 0.00 C ATOM 0 H ALA A 175 -3.527 -9.925 5.278 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.360 -11.203 3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.412 -11.209 4.991 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.191 -12.348 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.417 -10.771 6.400 1.00 0.00 H new ATOM 295 N GLU A 176 -6.828 -9.003 3.543 1.00 0.00 N ATOM 296 CA GLU A 176 -7.292 -7.633 3.229 1.00 0.00 C ATOM 297 C GLU A 176 -7.503 -6.827 4.499 1.00 0.00 C ATOM 298 O GLU A 176 -7.555 -7.355 5.593 1.00 0.00 O ATOM 299 CB GLU A 176 -8.618 -7.737 2.502 1.00 0.00 C ATOM 300 CG GLU A 176 -8.738 -6.580 1.532 1.00 0.00 C ATOM 301 CD GLU A 176 -9.532 -5.444 2.178 1.00 0.00 C ATOM 302 OE1 GLU A 176 -9.990 -5.626 3.294 1.00 0.00 O ATOM 303 OE2 GLU A 176 -9.669 -4.409 1.545 1.00 0.00 O ATOM 0 H GLU A 176 -7.413 -9.745 3.159 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.539 -7.135 2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.682 -8.685 1.968 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.442 -7.718 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -7.747 -6.227 1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.233 -6.909 0.619 1.00 0.00 H new ATOM 310 N VAL A 177 -7.625 -5.538 4.350 1.00 0.00 N ATOM 311 CA VAL A 177 -7.835 -4.656 5.529 1.00 0.00 C ATOM 312 C VAL A 177 -8.301 -3.265 5.037 1.00 0.00 C ATOM 313 O VAL A 177 -8.031 -2.875 3.901 1.00 0.00 O ATOM 314 CB VAL A 177 -6.531 -4.568 6.382 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.508 -5.596 5.915 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.857 -3.215 6.258 1.00 0.00 C ATOM 0 H VAL A 177 -7.588 -5.054 3.453 1.00 0.00 H new ATOM 0 HA VAL A 177 -8.609 -5.071 6.175 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.840 -4.745 7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.608 -5.516 6.524 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.926 -6.597 6.016 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.257 -5.411 4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.954 -3.201 6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.593 -3.034 5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.539 -2.436 6.600 1.00 0.00 H new ATOM 326 N PRO A 178 -8.993 -2.563 5.914 1.00 0.00 N ATOM 327 CA PRO A 178 -9.531 -1.216 5.626 1.00 0.00 C ATOM 328 C PRO A 178 -8.400 -0.191 5.586 1.00 0.00 C ATOM 329 O PRO A 178 -7.257 -0.518 5.816 1.00 0.00 O ATOM 330 CB PRO A 178 -10.491 -0.951 6.788 1.00 0.00 C ATOM 331 CG PRO A 178 -10.047 -1.882 7.939 1.00 0.00 C ATOM 332 CD PRO A 178 -9.281 -3.045 7.282 1.00 0.00 C ATOM 0 HA PRO A 178 -10.029 -1.147 4.659 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -10.450 0.094 7.095 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.521 -1.157 6.496 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -9.413 -1.349 8.647 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.909 -2.249 8.496 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.364 -3.275 7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.878 -3.956 7.266 1.00 0.00 H new ATOM 340 N LEU A 179 -8.694 1.049 5.307 1.00 0.00 N ATOM 341 CA LEU A 179 -7.607 2.049 5.250 1.00 0.00 C ATOM 342 C LEU A 179 -6.741 1.883 6.505 1.00 0.00 C ATOM 343 O LEU A 179 -7.223 1.495 7.550 1.00 0.00 O ATOM 344 CB LEU A 179 -8.226 3.467 5.168 1.00 0.00 C ATOM 345 CG LEU A 179 -8.175 4.185 6.526 1.00 0.00 C ATOM 346 CD1 LEU A 179 -6.727 4.489 6.955 1.00 0.00 C ATOM 347 CD2 LEU A 179 -8.916 5.504 6.407 1.00 0.00 C ATOM 0 H LEU A 179 -9.631 1.404 5.119 1.00 0.00 H new ATOM 0 HA LEU A 179 -6.982 1.906 4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -7.690 4.056 4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -9.261 3.394 4.833 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.631 3.532 7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -6.732 4.997 7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -6.169 3.556 7.039 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -6.254 5.129 6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.888 6.025 7.364 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -8.441 6.121 5.644 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -9.952 5.315 6.127 1.00 0.00 H new ATOM 359 N ALA A 180 -5.482 2.202 6.426 1.00 0.00 N ATOM 360 CA ALA A 180 -4.621 2.094 7.619 1.00 0.00 C ATOM 361 C ALA A 180 -3.255 2.686 7.321 1.00 0.00 C ATOM 362 O ALA A 180 -2.959 3.117 6.252 1.00 0.00 O ATOM 363 CB ALA A 180 -4.452 0.642 8.049 1.00 0.00 C ATOM 0 H ALA A 180 -5.016 2.533 5.581 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.100 2.643 8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -3.812 0.596 8.930 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -5.427 0.217 8.286 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -3.995 0.073 7.239 1.00 0.00 H new ATOM 369 N THR A 181 -2.444 2.678 8.296 1.00 0.00 N ATOM 370 CA THR A 181 -1.073 3.215 8.221 1.00 0.00 C ATOM 371 C THR A 181 -0.720 3.591 9.664 1.00 0.00 C ATOM 372 O THR A 181 0.257 3.121 10.206 1.00 0.00 O ATOM 373 CB THR A 181 -1.030 4.415 7.255 1.00 0.00 C ATOM 374 OG1 THR A 181 -0.461 3.977 6.034 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.183 5.578 7.791 1.00 0.00 C ATOM 0 H THR A 181 -2.681 2.297 9.212 1.00 0.00 H new ATOM 0 HA THR A 181 -0.348 2.503 7.826 1.00 0.00 H new ATOM 0 HB THR A 181 -2.050 4.779 7.129 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.150 4.663 5.693 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.189 6.395 7.069 1.00 0.00 H new ATOM 0 HG22 THR A 181 -0.599 5.926 8.736 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.841 5.240 7.948 1.00 0.00 H new ATOM 383 N SER A 182 -1.555 4.361 10.334 1.00 0.00 N ATOM 384 CA SER A 182 -1.287 4.656 11.745 1.00 0.00 C ATOM 385 C SER A 182 -1.387 3.340 12.542 1.00 0.00 C ATOM 386 O SER A 182 -0.495 3.001 13.295 1.00 0.00 O ATOM 387 CB SER A 182 -2.337 5.645 12.228 1.00 0.00 C ATOM 388 OG SER A 182 -3.532 5.474 11.478 1.00 0.00 O ATOM 0 H SER A 182 -2.399 4.785 9.949 1.00 0.00 H new ATOM 0 HA SER A 182 -0.294 5.084 11.880 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.536 5.491 13.289 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.969 6.665 12.118 1.00 0.00 H new ATOM 0 HG SER A 182 -4.208 6.110 11.791 1.00 0.00 H new ATOM 394 N SER A 183 -2.460 2.586 12.384 1.00 0.00 N ATOM 395 CA SER A 183 -2.581 1.301 13.138 1.00 0.00 C ATOM 396 C SER A 183 -1.770 0.180 12.441 1.00 0.00 C ATOM 397 O SER A 183 -1.852 -0.969 12.832 1.00 0.00 O ATOM 398 CB SER A 183 -4.057 0.898 13.189 1.00 0.00 C ATOM 399 OG SER A 183 -4.168 -0.428 13.691 1.00 0.00 O ATOM 0 H SER A 183 -3.245 2.808 11.771 1.00 0.00 H new ATOM 0 HA SER A 183 -2.188 1.440 14.145 1.00 0.00 H new ATOM 0 HB2 SER A 183 -4.612 1.587 13.826 1.00 0.00 H new ATOM 0 HB3 SER A 183 -4.497 0.960 12.194 1.00 0.00 H new ATOM 0 HG SER A 183 -3.274 -0.819 13.783 1.00 0.00 H new ATOM 405 N LEU A 184 -0.995 0.483 11.416 1.00 0.00 N ATOM 406 CA LEU A 184 -0.211 -0.571 10.724 1.00 0.00 C ATOM 407 C LEU A 184 0.639 -1.355 11.720 1.00 0.00 C ATOM 408 O LEU A 184 0.466 -1.260 12.918 1.00 0.00 O ATOM 409 CB LEU A 184 0.697 0.088 9.685 1.00 0.00 C ATOM 410 CG LEU A 184 0.894 -0.882 8.530 1.00 0.00 C ATOM 411 CD1 LEU A 184 0.290 -0.299 7.260 1.00 0.00 C ATOM 412 CD2 LEU A 184 2.388 -1.136 8.317 1.00 0.00 C ATOM 0 H LEU A 184 -0.880 1.423 11.037 1.00 0.00 H new ATOM 0 HA LEU A 184 -0.899 -1.264 10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 184 0.252 1.017 9.328 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.658 0.346 10.131 1.00 0.00 H new ATOM 0 HG LEU A 184 0.398 -1.824 8.766 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.433 -0.997 6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.776 -0.128 7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.780 0.646 7.025 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.524 -1.831 7.489 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.888 -0.195 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.817 -1.563 9.223 1.00 0.00 H new ATOM 424 N ASN A 185 1.557 -2.139 11.222 1.00 0.00 N ATOM 425 CA ASN A 185 2.422 -2.944 12.129 1.00 0.00 C ATOM 426 C ASN A 185 3.853 -2.979 11.583 1.00 0.00 C ATOM 427 O ASN A 185 4.294 -3.946 10.973 1.00 0.00 O ATOM 428 CB ASN A 185 1.889 -4.369 12.211 1.00 0.00 C ATOM 429 CG ASN A 185 1.471 -4.835 10.815 1.00 0.00 C ATOM 430 OD1 ASN A 185 0.365 -4.579 10.385 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.317 -5.509 10.084 1.00 0.00 N ATOM 0 H ASN A 185 1.745 -2.256 10.226 1.00 0.00 H new ATOM 0 HA ASN A 185 2.418 -2.490 13.120 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.654 -5.033 12.614 1.00 0.00 H new ATOM 0 HB3 ASN A 185 1.038 -4.413 12.891 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.049 -5.821 9.151 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.246 -5.724 10.446 1.00 0.00 H new ATOM 438 N SER A 186 4.589 -1.931 11.820 1.00 0.00 N ATOM 439 CA SER A 186 5.993 -1.884 11.343 1.00 0.00 C ATOM 440 C SER A 186 6.675 -3.192 11.747 1.00 0.00 C ATOM 441 O SER A 186 6.425 -3.722 12.812 1.00 0.00 O ATOM 442 CB SER A 186 6.719 -0.707 11.986 1.00 0.00 C ATOM 443 OG SER A 186 8.097 -0.759 11.644 1.00 0.00 O ATOM 0 H SER A 186 4.275 -1.103 12.326 1.00 0.00 H new ATOM 0 HA SER A 186 6.019 -1.760 10.260 1.00 0.00 H new ATOM 0 HB2 SER A 186 6.284 0.233 11.646 1.00 0.00 H new ATOM 0 HB3 SER A 186 6.600 -0.740 13.069 1.00 0.00 H new ATOM 0 HG SER A 186 8.632 -0.862 12.458 1.00 0.00 H new ATOM 449 N GLY A 187 7.520 -3.723 10.917 1.00 0.00 N ATOM 450 CA GLY A 187 8.201 -4.995 11.265 1.00 0.00 C ATOM 451 C GLY A 187 7.618 -6.142 10.457 1.00 0.00 C ATOM 452 O GLY A 187 8.299 -7.085 10.168 1.00 0.00 O ATOM 0 H GLY A 187 7.770 -3.330 10.009 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.270 -4.909 11.069 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.088 -5.197 12.330 1.00 0.00 H new ATOM 456 N ASP A 188 6.399 -6.084 10.026 1.00 0.00 N ATOM 457 CA ASP A 188 5.924 -7.233 9.209 1.00 0.00 C ATOM 458 C ASP A 188 5.743 -6.708 7.806 1.00 0.00 C ATOM 459 O ASP A 188 6.029 -5.556 7.556 1.00 0.00 O ATOM 460 CB ASP A 188 4.638 -7.828 9.778 1.00 0.00 C ATOM 461 CG ASP A 188 4.659 -7.653 11.297 1.00 0.00 C ATOM 462 OD1 ASP A 188 4.619 -6.519 11.742 1.00 0.00 O ATOM 463 OD2 ASP A 188 4.718 -8.656 11.987 1.00 0.00 O ATOM 0 H ASP A 188 5.732 -5.330 10.190 1.00 0.00 H new ATOM 0 HA ASP A 188 6.644 -8.051 9.218 1.00 0.00 H new ATOM 0 HB2 ASP A 188 3.768 -7.330 9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.561 -8.884 9.518 1.00 0.00 H new ATOM 468 N CYS A 189 5.336 -7.498 6.867 1.00 0.00 N ATOM 469 CA CYS A 189 5.277 -6.917 5.495 1.00 0.00 C ATOM 470 C CYS A 189 3.827 -6.409 5.200 1.00 0.00 C ATOM 471 O CYS A 189 2.854 -6.928 5.717 1.00 0.00 O ATOM 472 CB CYS A 189 5.852 -7.941 4.438 1.00 0.00 C ATOM 473 SG CYS A 189 7.768 -8.044 4.169 1.00 0.00 S ATOM 0 H CYS A 189 5.053 -8.473 6.970 1.00 0.00 H new ATOM 0 HA CYS A 189 5.920 -6.040 5.418 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.507 -8.935 4.722 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.397 -7.709 3.475 1.00 0.00 H new ATOM 478 N PHE A 190 3.697 -5.331 4.427 1.00 0.00 N ATOM 479 CA PHE A 190 2.337 -4.704 4.166 1.00 0.00 C ATOM 480 C PHE A 190 2.162 -4.333 2.688 1.00 0.00 C ATOM 481 O PHE A 190 3.103 -4.292 1.925 1.00 0.00 O ATOM 482 CB PHE A 190 2.179 -3.414 5.023 1.00 0.00 C ATOM 483 CG PHE A 190 0.733 -3.275 5.493 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.310 -3.915 6.667 1.00 0.00 C ATOM 485 CD2 PHE A 190 -0.184 -2.491 4.765 1.00 0.00 C ATOM 486 CE1 PHE A 190 -1.010 -3.774 7.109 1.00 0.00 C ATOM 487 CE2 PHE A 190 -1.502 -2.350 5.214 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.914 -2.993 6.386 1.00 0.00 C ATOM 0 H PHE A 190 4.476 -4.860 3.967 1.00 0.00 H new ATOM 0 HA PHE A 190 1.579 -5.439 4.436 1.00 0.00 H new ATOM 0 HB2 PHE A 190 2.848 -3.454 5.883 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.465 -2.541 4.437 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.005 -4.519 7.232 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.131 -1.997 3.858 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.331 -4.271 8.013 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -2.201 -1.745 4.656 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.931 -2.885 6.732 1.00 0.00 H new ATOM 498 N LEU A 191 0.942 -4.048 2.285 1.00 0.00 N ATOM 499 CA LEU A 191 0.694 -3.677 0.854 1.00 0.00 C ATOM 500 C LEU A 191 -0.476 -2.706 0.738 1.00 0.00 C ATOM 501 O LEU A 191 -1.596 -3.055 1.017 1.00 0.00 O ATOM 502 CB LEU A 191 0.384 -4.956 0.020 1.00 0.00 C ATOM 503 CG LEU A 191 -0.567 -4.629 -1.150 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.189 -3.876 -2.239 1.00 0.00 C ATOM 505 CD2 LEU A 191 -1.134 -5.920 -1.727 1.00 0.00 C ATOM 0 H LEU A 191 0.115 -4.057 2.881 1.00 0.00 H new ATOM 0 HA LEU A 191 1.592 -3.193 0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.312 -5.378 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -0.067 -5.713 0.661 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.382 -4.006 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.489 -3.649 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.587 -2.948 -1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.010 -4.493 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.805 -5.685 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.318 -6.546 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.685 -6.454 -0.952 1.00 0.00 H new ATOM 517 N LEU A 192 -0.257 -1.528 0.224 1.00 0.00 N ATOM 518 CA LEU A 192 -1.442 -0.645 0.003 1.00 0.00 C ATOM 519 C LEU A 192 -1.635 -0.556 -1.494 1.00 0.00 C ATOM 520 O LEU A 192 -0.699 -0.421 -2.254 1.00 0.00 O ATOM 521 CB LEU A 192 -1.336 0.772 0.645 1.00 0.00 C ATOM 522 CG LEU A 192 -0.735 1.836 -0.307 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.583 2.049 -1.564 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.728 3.155 0.433 1.00 0.00 C ATOM 0 H LEU A 192 0.650 -1.147 -0.044 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.301 -1.086 0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -2.328 1.095 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.722 0.711 1.543 1.00 0.00 H new ATOM 0 HG LEU A 192 0.256 1.493 -0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -1.115 2.805 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.658 1.112 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.581 2.382 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -0.310 3.930 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.748 3.423 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -0.121 3.064 1.334 1.00 0.00 H new ATOM 536 N ASP A 193 -2.842 -0.629 -1.923 1.00 0.00 N ATOM 537 CA ASP A 193 -3.114 -0.544 -3.378 1.00 0.00 C ATOM 538 C ASP A 193 -3.785 0.793 -3.673 1.00 0.00 C ATOM 539 O ASP A 193 -4.720 1.194 -2.999 1.00 0.00 O ATOM 540 CB ASP A 193 -4.016 -1.701 -3.815 1.00 0.00 C ATOM 541 CG ASP A 193 -3.864 -1.911 -5.322 1.00 0.00 C ATOM 542 OD1 ASP A 193 -4.049 -0.954 -6.056 1.00 0.00 O ATOM 543 OD2 ASP A 193 -3.559 -3.025 -5.717 1.00 0.00 O ATOM 0 H ASP A 193 -3.665 -0.745 -1.332 1.00 0.00 H new ATOM 0 HA ASP A 193 -2.179 -0.614 -3.933 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.746 -2.611 -3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -5.055 -1.482 -3.569 1.00 0.00 H new ATOM 548 N ALA A 194 -3.299 1.491 -4.666 1.00 0.00 N ATOM 549 CA ALA A 194 -3.881 2.815 -5.014 1.00 0.00 C ATOM 550 C ALA A 194 -4.062 2.912 -6.530 1.00 0.00 C ATOM 551 O ALA A 194 -3.122 3.142 -7.270 1.00 0.00 O ATOM 552 CB ALA A 194 -2.936 3.925 -4.548 1.00 0.00 C ATOM 0 H ALA A 194 -2.519 1.196 -5.253 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.848 2.925 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -3.361 4.896 -4.803 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.802 3.859 -3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.970 3.812 -5.041 1.00 0.00 H new ATOM 558 N GLY A 195 -5.267 2.745 -6.994 1.00 0.00 N ATOM 559 CA GLY A 195 -5.531 2.835 -8.456 1.00 0.00 C ATOM 560 C GLY A 195 -4.494 2.026 -9.237 1.00 0.00 C ATOM 561 O GLY A 195 -4.503 0.811 -9.233 1.00 0.00 O ATOM 0 H GLY A 195 -6.087 2.549 -6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.532 2.462 -8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.502 3.877 -8.773 1.00 0.00 H new ATOM 565 N LEU A 196 -3.617 2.697 -9.933 1.00 0.00 N ATOM 566 CA LEU A 196 -2.593 1.970 -10.752 1.00 0.00 C ATOM 567 C LEU A 196 -1.293 1.746 -9.975 1.00 0.00 C ATOM 568 O LEU A 196 -0.512 0.880 -10.311 1.00 0.00 O ATOM 569 CB LEU A 196 -2.237 2.797 -11.985 1.00 0.00 C ATOM 570 CG LEU A 196 -3.229 2.521 -13.120 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.718 3.171 -14.405 1.00 0.00 C ATOM 572 CD2 LEU A 196 -3.360 1.013 -13.339 1.00 0.00 C ATOM 0 H LEU A 196 -3.562 3.715 -9.973 1.00 0.00 H new ATOM 0 HA LEU A 196 -3.029 1.008 -11.021 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -2.248 3.858 -11.734 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -1.225 2.557 -12.312 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.202 2.934 -12.856 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.421 2.977 -15.215 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.624 4.247 -14.256 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.744 2.754 -14.662 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -4.066 0.823 -14.147 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.387 0.598 -13.602 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.720 0.542 -12.424 1.00 0.00 H new ATOM 584 N THR A 197 -1.024 2.523 -8.973 1.00 0.00 N ATOM 585 CA THR A 197 0.260 2.331 -8.238 1.00 0.00 C ATOM 586 C THR A 197 0.048 1.393 -7.025 1.00 0.00 C ATOM 587 O THR A 197 -1.072 1.085 -6.673 1.00 0.00 O ATOM 588 CB THR A 197 0.774 3.688 -7.753 1.00 0.00 C ATOM 589 OG1 THR A 197 0.803 4.599 -8.844 1.00 0.00 O ATOM 590 CG2 THR A 197 2.184 3.526 -7.185 1.00 0.00 C ATOM 0 H THR A 197 -1.623 3.274 -8.630 1.00 0.00 H new ATOM 0 HA THR A 197 0.990 1.879 -8.909 1.00 0.00 H new ATOM 0 HB THR A 197 0.113 4.072 -6.976 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.130 5.469 -8.535 1.00 0.00 H new ATOM 0 HG21 THR A 197 2.550 4.493 -6.839 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.161 2.827 -6.349 1.00 0.00 H new ATOM 0 HG23 THR A 197 2.847 3.143 -7.961 1.00 0.00 H new ATOM 598 N ILE A 198 1.108 0.938 -6.374 1.00 0.00 N ATOM 599 CA ILE A 198 0.936 0.038 -5.196 1.00 0.00 C ATOM 600 C ILE A 198 2.231 0.052 -4.378 1.00 0.00 C ATOM 601 O ILE A 198 3.307 0.140 -4.926 1.00 0.00 O ATOM 602 CB ILE A 198 0.644 -1.389 -5.685 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.855 -1.540 -5.931 1.00 0.00 C ATOM 604 CG2 ILE A 198 1.086 -2.416 -4.638 1.00 0.00 C ATOM 605 CD1 ILE A 198 -1.106 -1.668 -7.429 1.00 0.00 C ATOM 0 H ILE A 198 2.075 1.156 -6.615 1.00 0.00 H new ATOM 0 HA ILE A 198 0.106 0.379 -4.578 1.00 0.00 H new ATOM 0 HB ILE A 198 1.197 -1.564 -6.608 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -1.235 -2.419 -5.410 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -1.390 -0.678 -5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.872 -3.421 -5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 198 2.156 -2.315 -4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.545 -2.243 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -2.175 -1.776 -7.611 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -0.740 -0.776 -7.937 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -0.582 -2.544 -7.812 1.00 0.00 H new ATOM 617 N TYR A 199 2.143 -0.053 -3.078 1.00 0.00 N ATOM 618 CA TYR A 199 3.389 -0.068 -2.257 1.00 0.00 C ATOM 619 C TYR A 199 3.354 -1.200 -1.245 1.00 0.00 C ATOM 620 O TYR A 199 2.765 -1.084 -0.185 1.00 0.00 O ATOM 621 CB TYR A 199 3.578 1.246 -1.484 1.00 0.00 C ATOM 622 CG TYR A 199 3.310 2.425 -2.371 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.039 2.635 -2.914 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.346 3.316 -2.644 1.00 0.00 C ATOM 625 CE1 TYR A 199 1.809 3.745 -3.730 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.122 4.423 -3.458 1.00 0.00 C ATOM 627 CZ TYR A 199 2.852 4.640 -4.007 1.00 0.00 C ATOM 628 OH TYR A 199 2.624 5.739 -4.813 1.00 0.00 O ATOM 0 H TYR A 199 1.271 -0.128 -2.554 1.00 0.00 H new ATOM 0 HA TYR A 199 4.216 -0.203 -2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 199 2.906 1.269 -0.626 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.594 1.301 -1.094 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.238 1.942 -2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.326 3.147 -2.223 1.00 0.00 H new ATOM 0 HE1 TYR A 199 0.827 3.914 -4.148 1.00 0.00 H new ATOM 0 HE2 TYR A 199 4.926 5.113 -3.666 1.00 0.00 H new ATOM 0 HH TYR A 199 3.451 6.256 -4.902 1.00 0.00 H new ATOM 638 N GLN A 200 4.030 -2.273 -1.532 1.00 0.00 N ATOM 639 CA GLN A 200 4.094 -3.369 -0.548 1.00 0.00 C ATOM 640 C GLN A 200 5.021 -2.877 0.554 1.00 0.00 C ATOM 641 O GLN A 200 6.223 -3.033 0.469 1.00 0.00 O ATOM 642 CB GLN A 200 4.642 -4.637 -1.207 1.00 0.00 C ATOM 643 CG GLN A 200 3.871 -5.849 -0.669 1.00 0.00 C ATOM 644 CD GLN A 200 4.736 -7.106 -0.758 1.00 0.00 C ATOM 645 OE1 GLN A 200 5.026 -7.588 -1.834 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.162 -7.658 0.345 1.00 0.00 N ATOM 0 H GLN A 200 4.537 -2.433 -2.403 1.00 0.00 H new ATOM 0 HA GLN A 200 3.111 -3.622 -0.150 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.538 -4.574 -2.290 1.00 0.00 H new ATOM 0 HB3 GLN A 200 5.706 -4.743 -0.995 1.00 0.00 H new ATOM 0 HG2 GLN A 200 3.578 -5.673 0.366 1.00 0.00 H new ATOM 0 HG3 GLN A 200 2.954 -5.989 -1.241 1.00 0.00 H new ATOM 0 HE21 GLN A 200 4.916 -7.250 1.247 1.00 0.00 H new ATOM 0 HE22 GLN A 200 5.741 -8.497 0.305 1.00 0.00 H new ATOM 655 N PHE A 201 4.484 -2.249 1.580 1.00 0.00 N ATOM 656 CA PHE A 201 5.372 -1.737 2.650 1.00 0.00 C ATOM 657 C PHE A 201 5.783 -2.902 3.501 1.00 0.00 C ATOM 658 O PHE A 201 5.257 -3.140 4.567 1.00 0.00 O ATOM 659 CB PHE A 201 4.716 -0.695 3.565 1.00 0.00 C ATOM 660 CG PHE A 201 5.638 -0.530 4.761 1.00 0.00 C ATOM 661 CD1 PHE A 201 6.914 0.008 4.571 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.253 -0.976 6.034 1.00 0.00 C ATOM 663 CE1 PHE A 201 7.808 0.110 5.639 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.148 -0.866 7.105 1.00 0.00 C ATOM 665 CZ PHE A 201 7.417 -0.328 6.909 1.00 0.00 C ATOM 0 H PHE A 201 3.487 -2.077 1.711 1.00 0.00 H new ATOM 0 HA PHE A 201 6.210 -1.244 2.158 1.00 0.00 H new ATOM 0 HB2 PHE A 201 4.585 0.253 3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 201 3.726 -1.024 3.881 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.211 0.348 3.590 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.272 -1.402 6.187 1.00 0.00 H new ATOM 0 HE1 PHE A 201 8.794 0.524 5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 201 5.852 -1.200 8.088 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.102 -0.248 7.740 1.00 0.00 H new ATOM 675 N ASN A 202 6.747 -3.585 3.052 1.00 0.00 N ATOM 676 CA ASN A 202 7.264 -4.709 3.798 1.00 0.00 C ATOM 677 C ASN A 202 7.943 -4.094 5.078 1.00 0.00 C ATOM 678 O ASN A 202 8.472 -3.007 5.023 1.00 0.00 O ATOM 679 CB ASN A 202 8.181 -5.421 2.745 1.00 0.00 C ATOM 680 CG ASN A 202 7.335 -6.135 1.688 1.00 0.00 C ATOM 681 OD1 ASN A 202 6.866 -7.227 1.892 1.00 0.00 O ATOM 682 ND2 ASN A 202 7.148 -5.564 0.537 1.00 0.00 N ATOM 0 H ASN A 202 7.218 -3.406 2.165 1.00 0.00 H new ATOM 0 HA ASN A 202 6.575 -5.457 4.190 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.829 -4.688 2.265 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.829 -6.140 3.246 1.00 0.00 H new ATOM 0 HD21 ASN A 202 6.608 -6.039 -0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.541 -4.640 0.356 1.00 0.00 H new ATOM 689 N GLY A 203 7.887 -4.742 6.229 1.00 0.00 N ATOM 690 CA GLY A 203 8.512 -4.188 7.479 1.00 0.00 C ATOM 691 C GLY A 203 9.657 -5.131 7.939 1.00 0.00 C ATOM 692 O GLY A 203 9.464 -6.075 8.682 1.00 0.00 O ATOM 0 H GLY A 203 7.427 -5.644 6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.902 -3.187 7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 203 7.762 -4.096 8.265 1.00 0.00 H new ATOM 696 N SER A 204 10.853 -4.893 7.495 1.00 0.00 N ATOM 697 CA SER A 204 11.993 -5.781 7.885 1.00 0.00 C ATOM 698 C SER A 204 12.080 -5.994 9.413 1.00 0.00 C ATOM 699 O SER A 204 12.853 -6.815 9.867 1.00 0.00 O ATOM 700 CB SER A 204 13.310 -5.174 7.390 1.00 0.00 C ATOM 701 OG SER A 204 13.696 -5.808 6.175 1.00 0.00 O ATOM 0 H SER A 204 11.099 -4.121 6.876 1.00 0.00 H new ATOM 0 HA SER A 204 11.817 -6.752 7.423 1.00 0.00 H new ATOM 0 HB2 SER A 204 13.192 -4.102 7.232 1.00 0.00 H new ATOM 0 HB3 SER A 204 14.088 -5.302 8.143 1.00 0.00 H new ATOM 0 HG SER A 204 13.256 -5.364 5.420 1.00 0.00 H new ATOM 707 N LYS A 205 11.338 -5.275 10.223 1.00 0.00 N ATOM 708 CA LYS A 205 11.466 -5.493 11.698 1.00 0.00 C ATOM 709 C LYS A 205 10.783 -6.793 12.172 1.00 0.00 C ATOM 710 O LYS A 205 10.735 -7.053 13.357 1.00 0.00 O ATOM 711 CB LYS A 205 10.939 -4.285 12.487 1.00 0.00 C ATOM 712 CG LYS A 205 12.032 -3.221 12.585 1.00 0.00 C ATOM 713 CD LYS A 205 11.946 -2.556 13.958 1.00 0.00 C ATOM 714 CE LYS A 205 13.322 -2.557 14.619 1.00 0.00 C ATOM 715 NZ LYS A 205 13.318 -3.521 15.756 1.00 0.00 N ATOM 0 H LYS A 205 10.666 -4.564 9.936 1.00 0.00 H new ATOM 0 HA LYS A 205 12.532 -5.603 11.900 1.00 0.00 H new ATOM 0 HB2 LYS A 205 10.059 -3.872 11.995 1.00 0.00 H new ATOM 0 HB3 LYS A 205 10.630 -4.596 13.485 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.014 -3.674 12.445 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.908 -2.478 11.797 1.00 0.00 H new ATOM 0 HD2 LYS A 205 11.582 -1.534 13.855 1.00 0.00 H new ATOM 0 HD3 LYS A 205 11.230 -3.087 14.586 1.00 0.00 H new ATOM 0 HE2 LYS A 205 14.087 -2.835 13.894 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.568 -1.557 14.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 14.254 -3.526 16.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 12.598 -3.236 16.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 13.100 -4.474 15.402 1.00 0.00 H new ATOM 729 N SER A 206 10.289 -7.642 11.293 1.00 0.00 N ATOM 730 CA SER A 206 9.682 -8.927 11.815 1.00 0.00 C ATOM 731 C SER A 206 10.313 -10.140 11.092 1.00 0.00 C ATOM 732 O SER A 206 11.306 -10.012 10.404 1.00 0.00 O ATOM 733 CB SER A 206 8.153 -8.948 11.680 1.00 0.00 C ATOM 734 OG SER A 206 7.799 -9.322 10.357 1.00 0.00 O ATOM 0 H SER A 206 10.276 -7.516 10.281 1.00 0.00 H new ATOM 0 HA SER A 206 9.904 -8.987 12.881 1.00 0.00 H new ATOM 0 HB2 SER A 206 7.724 -9.650 12.395 1.00 0.00 H new ATOM 0 HB3 SER A 206 7.743 -7.965 11.913 1.00 0.00 H new ATOM 0 HG SER A 206 8.312 -8.786 9.717 1.00 0.00 H new ATOM 740 N SER A 207 9.775 -11.322 11.295 1.00 0.00 N ATOM 741 CA SER A 207 10.351 -12.557 10.700 1.00 0.00 C ATOM 742 C SER A 207 9.946 -12.793 9.227 1.00 0.00 C ATOM 743 O SER A 207 9.114 -12.090 8.648 1.00 0.00 O ATOM 744 CB SER A 207 9.858 -13.730 11.548 1.00 0.00 C ATOM 745 OG SER A 207 8.744 -13.331 12.335 1.00 0.00 O ATOM 0 H SER A 207 8.942 -11.478 11.862 1.00 0.00 H new ATOM 0 HA SER A 207 11.436 -12.457 10.698 1.00 0.00 H new ATOM 0 HB2 SER A 207 9.577 -14.562 10.903 1.00 0.00 H new ATOM 0 HB3 SER A 207 10.661 -14.084 12.194 1.00 0.00 H new ATOM 0 HG SER A 207 8.435 -14.090 12.873 1.00 0.00 H new ATOM 751 N PRO A 208 10.549 -13.827 8.666 1.00 0.00 N ATOM 752 CA PRO A 208 10.289 -14.232 7.278 1.00 0.00 C ATOM 753 C PRO A 208 8.880 -14.807 7.170 1.00 0.00 C ATOM 754 O PRO A 208 8.430 -15.162 6.104 1.00 0.00 O ATOM 755 CB PRO A 208 11.367 -15.282 6.984 1.00 0.00 C ATOM 756 CG PRO A 208 11.839 -15.809 8.353 1.00 0.00 C ATOM 757 CD PRO A 208 11.528 -14.696 9.368 1.00 0.00 C ATOM 0 HA PRO A 208 10.335 -13.410 6.564 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.966 -16.091 6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.196 -14.844 6.429 1.00 0.00 H new ATOM 0 HG2 PRO A 208 11.321 -16.732 8.615 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.905 -16.035 8.337 1.00 0.00 H new ATOM 0 HD2 PRO A 208 11.111 -15.102 10.289 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.427 -14.143 9.641 1.00 0.00 H new ATOM 765 N GLN A 209 8.159 -14.881 8.262 1.00 0.00 N ATOM 766 CA GLN A 209 6.773 -15.390 8.174 1.00 0.00 C ATOM 767 C GLN A 209 6.018 -14.448 7.229 1.00 0.00 C ATOM 768 O GLN A 209 5.648 -14.822 6.129 1.00 0.00 O ATOM 769 CB GLN A 209 6.123 -15.377 9.567 1.00 0.00 C ATOM 770 CG GLN A 209 6.618 -16.553 10.433 1.00 0.00 C ATOM 771 CD GLN A 209 6.924 -17.782 9.568 1.00 0.00 C ATOM 772 OE1 GLN A 209 6.113 -18.681 9.460 1.00 0.00 O ATOM 773 NE2 GLN A 209 8.067 -17.857 8.941 1.00 0.00 N ATOM 0 H GLN A 209 8.473 -14.613 9.195 1.00 0.00 H new ATOM 0 HA GLN A 209 6.750 -16.415 7.804 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.350 -14.435 10.067 1.00 0.00 H new ATOM 0 HB3 GLN A 209 5.039 -15.430 9.464 1.00 0.00 H new ATOM 0 HG2 GLN A 209 7.514 -16.256 10.979 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.861 -16.806 11.176 1.00 0.00 H new ATOM 0 HE21 GLN A 209 8.748 -17.103 9.031 1.00 0.00 H new ATOM 0 HE22 GLN A 209 8.278 -18.669 8.361 1.00 0.00 H new ATOM 782 N GLU A 210 5.812 -13.214 7.631 1.00 0.00 N ATOM 783 CA GLU A 210 5.118 -12.260 6.740 1.00 0.00 C ATOM 784 C GLU A 210 6.023 -11.919 5.557 1.00 0.00 C ATOM 785 O GLU A 210 5.550 -11.679 4.472 1.00 0.00 O ATOM 786 CB GLU A 210 4.779 -10.988 7.509 1.00 0.00 C ATOM 787 CG GLU A 210 6.006 -10.474 8.272 1.00 0.00 C ATOM 788 CD GLU A 210 5.985 -11.015 9.704 1.00 0.00 C ATOM 789 OE1 GLU A 210 5.007 -10.779 10.392 1.00 0.00 O ATOM 790 OE2 GLU A 210 6.948 -11.663 10.084 1.00 0.00 O ATOM 0 H GLU A 210 6.097 -12.839 8.535 1.00 0.00 H new ATOM 0 HA GLU A 210 4.196 -12.713 6.374 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.427 -10.222 6.818 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.966 -11.185 8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 210 6.919 -10.789 7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 210 6.009 -9.384 8.284 1.00 0.00 H new ATOM 797 N LYS A 211 7.321 -11.892 5.731 1.00 0.00 N ATOM 798 CA LYS A 211 8.179 -11.573 4.545 1.00 0.00 C ATOM 799 C LYS A 211 7.836 -12.556 3.412 1.00 0.00 C ATOM 800 O LYS A 211 7.809 -12.203 2.245 1.00 0.00 O ATOM 801 CB LYS A 211 9.659 -11.730 4.920 1.00 0.00 C ATOM 802 CG LYS A 211 10.526 -10.868 3.997 1.00 0.00 C ATOM 803 CD LYS A 211 11.978 -11.359 4.051 1.00 0.00 C ATOM 804 CE LYS A 211 12.647 -11.138 2.692 1.00 0.00 C ATOM 805 NZ LYS A 211 14.017 -10.584 2.896 1.00 0.00 N ATOM 0 H LYS A 211 7.811 -12.070 6.608 1.00 0.00 H new ATOM 0 HA LYS A 211 7.998 -10.548 4.223 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.813 -11.435 5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.955 -12.776 4.839 1.00 0.00 H new ATOM 0 HG2 LYS A 211 10.151 -10.921 2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 211 10.473 -9.823 4.302 1.00 0.00 H new ATOM 0 HD2 LYS A 211 12.525 -10.824 4.828 1.00 0.00 H new ATOM 0 HD3 LYS A 211 12.005 -12.417 4.313 1.00 0.00 H new ATOM 0 HE2 LYS A 211 12.702 -12.079 2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 211 12.052 -10.452 2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 14.472 -10.434 1.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 13.953 -9.678 3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 14.583 -11.254 3.456 1.00 0.00 H new ATOM 819 N ASN A 212 7.576 -13.790 3.757 1.00 0.00 N ATOM 820 CA ASN A 212 7.246 -14.819 2.727 1.00 0.00 C ATOM 821 C ASN A 212 5.782 -14.695 2.299 1.00 0.00 C ATOM 822 O ASN A 212 5.490 -14.404 1.160 1.00 0.00 O ATOM 823 CB ASN A 212 7.487 -16.212 3.314 1.00 0.00 C ATOM 824 CG ASN A 212 8.093 -17.120 2.242 1.00 0.00 C ATOM 825 OD1 ASN A 212 7.443 -17.451 1.271 1.00 0.00 O ATOM 826 ND2 ASN A 212 9.321 -17.542 2.380 1.00 0.00 N ATOM 0 H ASN A 212 7.578 -14.132 4.718 1.00 0.00 H new ATOM 0 HA ASN A 212 7.881 -14.665 1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.157 -16.146 4.171 1.00 0.00 H new ATOM 0 HB3 ASN A 212 6.549 -16.634 3.675 1.00 0.00 H new ATOM 0 HD21 ASN A 212 9.734 -18.149 1.672 1.00 0.00 H new ATOM 0 HD22 ASN A 212 9.867 -17.264 3.195 1.00 0.00 H new ATOM 833 N LYS A 213 4.859 -14.920 3.193 1.00 0.00 N ATOM 834 CA LYS A 213 3.415 -14.815 2.817 1.00 0.00 C ATOM 835 C LYS A 213 3.201 -13.554 1.983 1.00 0.00 C ATOM 836 O LYS A 213 2.418 -13.522 1.052 1.00 0.00 O ATOM 837 CB LYS A 213 2.577 -14.721 4.092 1.00 0.00 C ATOM 838 CG LYS A 213 1.297 -15.540 3.925 1.00 0.00 C ATOM 839 CD LYS A 213 1.657 -16.980 3.556 1.00 0.00 C ATOM 840 CE LYS A 213 0.620 -17.932 4.152 1.00 0.00 C ATOM 841 NZ LYS A 213 0.826 -18.030 5.625 1.00 0.00 N ATOM 0 H LYS A 213 5.038 -15.171 4.165 1.00 0.00 H new ATOM 0 HA LYS A 213 3.118 -15.690 2.239 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.149 -15.090 4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.330 -13.680 4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.719 -15.524 4.849 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.670 -15.100 3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.689 -17.092 2.472 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.650 -17.226 3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.386 -17.572 3.938 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.710 -18.917 3.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.436 -18.930 5.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 1.843 -17.990 5.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.343 -17.239 6.096 1.00 0.00 H new ATOM 855 N ALA A 214 3.900 -12.516 2.321 1.00 0.00 N ATOM 856 CA ALA A 214 3.763 -11.242 1.578 1.00 0.00 C ATOM 857 C ALA A 214 4.361 -11.410 0.180 1.00 0.00 C ATOM 858 O ALA A 214 3.671 -11.258 -0.801 1.00 0.00 O ATOM 859 CB ALA A 214 4.489 -10.138 2.350 1.00 0.00 C ATOM 0 H ALA A 214 4.569 -12.495 3.090 1.00 0.00 H new ATOM 0 HA ALA A 214 2.712 -10.969 1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.395 -9.195 1.812 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.047 -10.036 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.544 -10.396 2.448 1.00 0.00 H new ATOM 865 N ALA A 215 5.624 -11.749 0.067 1.00 0.00 N ATOM 866 CA ALA A 215 6.207 -11.945 -1.298 1.00 0.00 C ATOM 867 C ALA A 215 5.226 -12.780 -2.125 1.00 0.00 C ATOM 868 O ALA A 215 5.117 -12.636 -3.328 1.00 0.00 O ATOM 869 CB ALA A 215 7.546 -12.674 -1.182 1.00 0.00 C ATOM 0 H ALA A 215 6.266 -11.896 0.846 1.00 0.00 H new ATOM 0 HA ALA A 215 6.374 -10.982 -1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.970 -12.816 -2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.232 -12.081 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.392 -13.645 -0.711 1.00 0.00 H new ATOM 875 N GLU A 216 4.490 -13.632 -1.470 1.00 0.00 N ATOM 876 CA GLU A 216 3.490 -14.471 -2.177 1.00 0.00 C ATOM 877 C GLU A 216 2.358 -13.569 -2.672 1.00 0.00 C ATOM 878 O GLU A 216 1.973 -13.605 -3.825 1.00 0.00 O ATOM 879 CB GLU A 216 2.934 -15.513 -1.195 1.00 0.00 C ATOM 880 CG GLU A 216 2.227 -16.628 -1.969 1.00 0.00 C ATOM 881 CD GLU A 216 1.529 -17.571 -0.987 1.00 0.00 C ATOM 882 OE1 GLU A 216 1.080 -17.096 0.043 1.00 0.00 O ATOM 883 OE2 GLU A 216 1.457 -18.753 -1.280 1.00 0.00 O ATOM 0 H GLU A 216 4.541 -13.783 -0.463 1.00 0.00 H new ATOM 0 HA GLU A 216 3.948 -14.981 -3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 216 3.743 -15.930 -0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 216 2.237 -15.039 -0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 216 1.499 -16.201 -2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 216 2.949 -17.181 -2.570 1.00 0.00 H new ATOM 890 N VAL A 217 1.828 -12.754 -1.800 1.00 0.00 N ATOM 891 CA VAL A 217 0.723 -11.838 -2.202 1.00 0.00 C ATOM 892 C VAL A 217 1.173 -10.958 -3.376 1.00 0.00 C ATOM 893 O VAL A 217 0.430 -10.721 -4.307 1.00 0.00 O ATOM 894 CB VAL A 217 0.354 -10.946 -1.015 1.00 0.00 C ATOM 895 CG1 VAL A 217 -0.715 -9.938 -1.440 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.183 -11.814 0.126 1.00 0.00 C ATOM 0 H VAL A 217 2.114 -12.683 -0.823 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.141 -12.428 -2.508 1.00 0.00 H new ATOM 0 HB VAL A 217 1.240 -10.408 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -0.975 -9.304 -0.592 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -0.330 -9.319 -2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.603 -10.471 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.446 -11.180 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.068 -12.353 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.582 -12.528 0.431 1.00 0.00 H new ATOM 906 N ALA A 218 2.382 -10.467 -3.333 1.00 0.00 N ATOM 907 CA ALA A 218 2.884 -9.597 -4.434 1.00 0.00 C ATOM 908 C ALA A 218 3.003 -10.409 -5.723 1.00 0.00 C ATOM 909 O ALA A 218 2.679 -9.934 -6.791 1.00 0.00 O ATOM 910 CB ALA A 218 4.257 -9.035 -4.056 1.00 0.00 C ATOM 0 H ALA A 218 3.047 -10.633 -2.578 1.00 0.00 H new ATOM 0 HA ALA A 218 2.184 -8.776 -4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.624 -8.399 -4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.171 -8.449 -3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.955 -9.857 -3.896 1.00 0.00 H new ATOM 916 N ARG A 219 3.468 -11.627 -5.643 1.00 0.00 N ATOM 917 CA ARG A 219 3.595 -12.444 -6.889 1.00 0.00 C ATOM 918 C ARG A 219 2.207 -12.660 -7.502 1.00 0.00 C ATOM 919 O ARG A 219 2.028 -12.578 -8.703 1.00 0.00 O ATOM 920 CB ARG A 219 4.229 -13.810 -6.588 1.00 0.00 C ATOM 921 CG ARG A 219 5.751 -13.706 -6.717 1.00 0.00 C ATOM 922 CD ARG A 219 6.383 -13.642 -5.327 1.00 0.00 C ATOM 923 NE ARG A 219 7.784 -14.144 -5.394 1.00 0.00 N ATOM 924 CZ ARG A 219 8.778 -13.329 -5.169 1.00 0.00 C ATOM 925 NH1 ARG A 219 8.944 -12.277 -5.923 1.00 0.00 N ATOM 926 NH2 ARG A 219 9.606 -13.566 -4.189 1.00 0.00 N ATOM 0 H ARG A 219 3.762 -12.088 -4.782 1.00 0.00 H new ATOM 0 HA ARG A 219 4.236 -11.907 -7.588 1.00 0.00 H new ATOM 0 HB2 ARG A 219 3.960 -14.134 -5.583 1.00 0.00 H new ATOM 0 HB3 ARG A 219 3.845 -14.561 -7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 219 6.139 -14.565 -7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 219 6.017 -12.817 -7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 219 6.370 -12.617 -4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 219 5.804 -14.242 -4.625 1.00 0.00 H new ATOM 0 HE ARG A 219 7.966 -15.123 -5.615 1.00 0.00 H new ATOM 0 HH11 ARG A 219 8.297 -12.091 -6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 219 9.721 -11.640 -5.746 1.00 0.00 H new ATOM 0 HH21 ARG A 219 9.476 -14.388 -3.599 1.00 0.00 H new ATOM 0 HH22 ARG A 219 10.383 -12.929 -4.013 1.00 0.00 H new ATOM 940 N ALA A 220 1.222 -12.940 -6.692 1.00 0.00 N ATOM 941 CA ALA A 220 -0.150 -13.165 -7.235 1.00 0.00 C ATOM 942 C ALA A 220 -0.675 -11.875 -7.873 1.00 0.00 C ATOM 943 O ALA A 220 -1.114 -11.863 -9.007 1.00 0.00 O ATOM 944 CB ALA A 220 -1.087 -13.587 -6.100 1.00 0.00 C ATOM 0 H ALA A 220 1.307 -13.023 -5.679 1.00 0.00 H new ATOM 0 HA ALA A 220 -0.111 -13.951 -7.989 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -2.089 -13.751 -6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -0.720 -14.509 -5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -1.120 -12.802 -5.345 1.00 0.00 H new ATOM 950 N ILE A 221 -0.625 -10.788 -7.155 1.00 0.00 N ATOM 951 CA ILE A 221 -1.115 -9.496 -7.716 1.00 0.00 C ATOM 952 C ILE A 221 -0.267 -9.140 -8.920 1.00 0.00 C ATOM 953 O ILE A 221 -0.685 -8.450 -9.825 1.00 0.00 O ATOM 954 CB ILE A 221 -0.979 -8.406 -6.659 1.00 0.00 C ATOM 955 CG1 ILE A 221 -1.585 -8.922 -5.364 1.00 0.00 C ATOM 956 CG2 ILE A 221 -1.724 -7.161 -7.123 1.00 0.00 C ATOM 957 CD1 ILE A 221 -0.882 -8.275 -4.174 1.00 0.00 C ATOM 0 H ILE A 221 -0.265 -10.737 -6.202 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.161 -9.586 -8.010 1.00 0.00 H new ATOM 0 HB ILE A 221 0.069 -8.152 -6.502 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -2.651 -8.697 -5.335 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.486 -10.006 -5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.629 -6.379 -6.370 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.299 -6.812 -8.064 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.778 -7.400 -7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.319 -8.647 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.179 -8.522 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.004 -7.193 -4.224 1.00 0.00 H new ATOM 969 N ASP A 222 0.926 -9.624 -8.921 1.00 0.00 N ATOM 970 CA ASP A 222 1.851 -9.352 -10.057 1.00 0.00 C ATOM 971 C ASP A 222 1.352 -10.105 -11.291 1.00 0.00 C ATOM 972 O ASP A 222 1.376 -9.598 -12.396 1.00 0.00 O ATOM 973 CB ASP A 222 3.260 -9.834 -9.700 1.00 0.00 C ATOM 974 CG ASP A 222 4.230 -9.453 -10.818 1.00 0.00 C ATOM 975 OD1 ASP A 222 4.069 -9.963 -11.915 1.00 0.00 O ATOM 976 OD2 ASP A 222 5.118 -8.656 -10.561 1.00 0.00 O ATOM 0 H ASP A 222 1.315 -10.205 -8.179 1.00 0.00 H new ATOM 0 HA ASP A 222 1.880 -8.282 -10.261 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.581 -9.388 -8.759 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.260 -10.915 -9.557 1.00 0.00 H new ATOM 981 N ALA A 223 0.899 -11.314 -11.107 1.00 0.00 N ATOM 982 CA ALA A 223 0.392 -12.111 -12.260 1.00 0.00 C ATOM 983 C ALA A 223 -1.002 -11.614 -12.663 1.00 0.00 C ATOM 984 O ALA A 223 -1.424 -11.783 -13.788 1.00 0.00 O ATOM 985 CB ALA A 223 0.311 -13.588 -11.864 1.00 0.00 C ATOM 0 H ALA A 223 0.858 -11.787 -10.204 1.00 0.00 H new ATOM 0 HA ALA A 223 1.073 -11.995 -13.103 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -0.060 -14.171 -12.707 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.302 -13.945 -11.584 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -0.367 -13.701 -11.018 1.00 0.00 H new ATOM 991 N GLU A 224 -1.724 -11.021 -11.749 1.00 0.00 N ATOM 992 CA GLU A 224 -3.097 -10.528 -12.084 1.00 0.00 C ATOM 993 C GLU A 224 -3.011 -9.220 -12.878 1.00 0.00 C ATOM 994 O GLU A 224 -3.687 -9.038 -13.870 1.00 0.00 O ATOM 995 CB GLU A 224 -3.885 -10.272 -10.793 1.00 0.00 C ATOM 996 CG GLU A 224 -5.383 -10.271 -11.104 1.00 0.00 C ATOM 997 CD GLU A 224 -5.870 -8.829 -11.265 1.00 0.00 C ATOM 998 OE1 GLU A 224 -5.425 -8.174 -12.193 1.00 0.00 O ATOM 999 OE2 GLU A 224 -6.680 -8.404 -10.457 1.00 0.00 O ATOM 0 H GLU A 224 -1.426 -10.856 -10.788 1.00 0.00 H new ATOM 0 HA GLU A 224 -3.601 -11.286 -12.684 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -3.656 -11.041 -10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.592 -9.316 -10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.576 -10.835 -12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -5.932 -10.764 -10.302 1.00 0.00 H new ATOM 1006 N ARG A 225 -2.202 -8.300 -12.433 1.00 0.00 N ATOM 1007 CA ARG A 225 -2.095 -6.981 -13.155 1.00 0.00 C ATOM 1008 C ARG A 225 -1.017 -7.024 -14.242 1.00 0.00 C ATOM 1009 O ARG A 225 -0.907 -6.127 -15.055 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.751 -5.856 -12.178 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.626 -5.964 -10.926 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.333 -4.630 -10.681 1.00 0.00 C ATOM 1013 NE ARG A 225 -4.645 -4.872 -10.015 1.00 0.00 N ATOM 1014 CZ ARG A 225 -5.536 -3.918 -9.960 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -5.152 -2.672 -9.887 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -6.808 -4.209 -9.978 1.00 0.00 N ATOM 0 H ARG A 225 -1.610 -8.394 -11.608 1.00 0.00 H new ATOM 0 HA ARG A 225 -3.064 -6.792 -13.616 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.698 -5.912 -11.902 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.904 -4.888 -12.656 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.361 -6.760 -11.050 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -2.014 -6.227 -10.063 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -2.711 -3.987 -10.058 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.485 -4.109 -11.626 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.847 -5.783 -9.602 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -4.158 -2.445 -9.873 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.846 -1.926 -9.844 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.108 -5.182 -10.035 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.502 -3.463 -9.935 1.00 0.00 H new ATOM 1030 N LYS A 226 -0.230 -8.050 -14.267 1.00 0.00 N ATOM 1031 CA LYS A 226 0.836 -8.156 -15.304 1.00 0.00 C ATOM 1032 C LYS A 226 1.819 -6.992 -15.170 1.00 0.00 C ATOM 1033 O LYS A 226 2.430 -6.574 -16.135 1.00 0.00 O ATOM 1034 CB LYS A 226 0.192 -8.116 -16.690 1.00 0.00 C ATOM 1035 CG LYS A 226 -1.178 -8.795 -16.635 1.00 0.00 C ATOM 1036 CD LYS A 226 -1.046 -10.157 -15.958 1.00 0.00 C ATOM 1037 CE LYS A 226 -2.028 -11.142 -16.594 1.00 0.00 C ATOM 1038 NZ LYS A 226 -3.344 -11.057 -15.899 1.00 0.00 N ATOM 0 H LYS A 226 -0.274 -8.830 -13.611 1.00 0.00 H new ATOM 0 HA LYS A 226 1.375 -9.094 -15.169 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.085 -7.084 -17.024 1.00 0.00 H new ATOM 0 HB3 LYS A 226 0.831 -8.621 -17.415 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.883 -8.171 -16.086 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.577 -8.915 -17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -0.026 -10.528 -16.059 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.247 -10.065 -14.891 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -2.150 -10.916 -17.653 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.635 -12.157 -16.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -3.534 -11.952 -15.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -3.323 -10.278 -15.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -4.095 -10.882 -16.597 1.00 0.00 H new ATOM 1052 N GLY A 227 1.995 -6.472 -13.987 1.00 0.00 N ATOM 1053 CA GLY A 227 2.956 -5.344 -13.809 1.00 0.00 C ATOM 1054 C GLY A 227 2.440 -4.062 -14.487 1.00 0.00 C ATOM 1055 O GLY A 227 3.076 -3.029 -14.421 1.00 0.00 O ATOM 0 H GLY A 227 1.518 -6.777 -13.138 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.111 -5.159 -12.746 1.00 0.00 H new ATOM 0 HA3 GLY A 227 3.924 -5.617 -14.230 1.00 0.00 H new ATOM 1059 N LEU A 228 1.300 -4.102 -15.132 1.00 0.00 N ATOM 1060 CA LEU A 228 0.780 -2.878 -15.788 1.00 0.00 C ATOM 1061 C LEU A 228 0.856 -1.695 -14.807 1.00 0.00 C ATOM 1062 O LEU A 228 1.339 -0.639 -15.161 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.671 -3.141 -16.235 1.00 0.00 C ATOM 1064 CG LEU A 228 -1.506 -1.865 -16.138 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -0.837 -0.752 -16.947 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -2.906 -2.132 -16.693 1.00 0.00 C ATOM 0 H LEU A 228 0.713 -4.931 -15.229 1.00 0.00 H new ATOM 0 HA LEU A 228 1.380 -2.626 -16.663 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.680 -3.510 -17.261 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -1.113 -3.919 -15.613 1.00 0.00 H new ATOM 0 HG LEU A 228 -1.581 -1.557 -15.095 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.434 0.158 -16.877 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.161 -0.563 -16.550 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.761 -1.056 -17.991 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -3.504 -1.223 -16.625 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -2.831 -2.440 -17.736 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -3.382 -2.924 -16.114 1.00 0.00 H new ATOM 1078 N PRO A 229 0.375 -1.902 -13.605 1.00 0.00 N ATOM 1079 CA PRO A 229 0.378 -0.858 -12.565 1.00 0.00 C ATOM 1080 C PRO A 229 1.774 -0.707 -11.949 1.00 0.00 C ATOM 1081 O PRO A 229 2.612 -1.581 -12.063 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.626 -1.375 -11.532 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.726 -2.902 -11.742 1.00 0.00 C ATOM 1084 CD PRO A 229 -0.216 -3.186 -13.166 1.00 0.00 C ATOM 0 HA PRO A 229 0.116 0.127 -12.951 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.295 -1.144 -10.520 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.598 -0.901 -11.665 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.127 -3.434 -11.003 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.755 -3.242 -11.624 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.523 -3.987 -13.171 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -1.027 -3.497 -13.825 1.00 0.00 H new ATOM 1092 N LYS A 230 2.028 0.400 -11.304 1.00 0.00 N ATOM 1093 CA LYS A 230 3.369 0.617 -10.685 1.00 0.00 C ATOM 1094 C LYS A 230 3.389 0.016 -9.274 1.00 0.00 C ATOM 1095 O LYS A 230 2.514 0.268 -8.466 1.00 0.00 O ATOM 1096 CB LYS A 230 3.655 2.119 -10.610 1.00 0.00 C ATOM 1097 CG LYS A 230 5.103 2.341 -10.165 1.00 0.00 C ATOM 1098 CD LYS A 230 5.994 2.528 -11.396 1.00 0.00 C ATOM 1099 CE LYS A 230 7.390 1.971 -11.109 1.00 0.00 C ATOM 1100 NZ LYS A 230 8.351 3.098 -10.937 1.00 0.00 N ATOM 0 H LYS A 230 1.364 1.164 -11.179 1.00 0.00 H new ATOM 0 HA LYS A 230 4.133 0.131 -11.292 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.487 2.581 -11.583 1.00 0.00 H new ATOM 0 HB3 LYS A 230 2.970 2.596 -9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.166 3.218 -9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.449 1.490 -9.579 1.00 0.00 H new ATOM 0 HD2 LYS A 230 5.557 2.018 -12.254 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.059 3.585 -11.653 1.00 0.00 H new ATOM 0 HE2 LYS A 230 7.370 1.356 -10.209 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.711 1.327 -11.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.300 2.719 -10.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.378 3.667 -11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.047 3.695 -10.142 1.00 0.00 H new ATOM 1114 N VAL A 231 4.378 -0.782 -8.972 1.00 0.00 N ATOM 1115 CA VAL A 231 4.444 -1.404 -7.617 1.00 0.00 C ATOM 1116 C VAL A 231 5.717 -0.958 -6.886 1.00 0.00 C ATOM 1117 O VAL A 231 6.731 -0.684 -7.490 1.00 0.00 O ATOM 1118 CB VAL A 231 4.457 -2.927 -7.764 1.00 0.00 C ATOM 1119 CG1 VAL A 231 3.871 -3.565 -6.505 1.00 0.00 C ATOM 1120 CG2 VAL A 231 3.617 -3.332 -8.979 1.00 0.00 C ATOM 0 H VAL A 231 5.141 -1.030 -9.602 1.00 0.00 H new ATOM 0 HA VAL A 231 3.575 -1.089 -7.040 1.00 0.00 H new ATOM 0 HB VAL A 231 5.483 -3.269 -7.902 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.880 -4.650 -6.609 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.469 -3.278 -5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.846 -3.222 -6.367 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.627 -4.417 -9.083 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.591 -2.990 -8.842 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.034 -2.878 -9.878 1.00 0.00 H new ATOM 1130 N GLU A 232 5.668 -0.914 -5.576 1.00 0.00 N ATOM 1131 CA GLU A 232 6.874 -0.522 -4.780 1.00 0.00 C ATOM 1132 C GLU A 232 6.967 -1.471 -3.575 1.00 0.00 C ATOM 1133 O GLU A 232 6.290 -1.286 -2.582 1.00 0.00 O ATOM 1134 CB GLU A 232 6.826 0.944 -4.259 1.00 0.00 C ATOM 1135 CG GLU A 232 5.568 1.731 -4.650 1.00 0.00 C ATOM 1136 CD GLU A 232 5.294 1.629 -6.151 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.251 1.564 -6.905 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.132 1.618 -6.524 1.00 0.00 O ATOM 0 H GLU A 232 4.841 -1.134 -5.022 1.00 0.00 H new ATOM 0 HA GLU A 232 7.741 -0.592 -5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.904 0.930 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 232 7.700 1.476 -4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 232 4.711 1.350 -4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 232 5.689 2.778 -4.370 1.00 0.00 H new ATOM 1145 N VAL A 233 7.760 -2.512 -3.664 1.00 0.00 N ATOM 1146 CA VAL A 233 7.836 -3.491 -2.531 1.00 0.00 C ATOM 1147 C VAL A 233 9.163 -3.368 -1.726 1.00 0.00 C ATOM 1148 O VAL A 233 10.236 -3.484 -2.281 1.00 0.00 O ATOM 1149 CB VAL A 233 7.743 -4.905 -3.117 1.00 0.00 C ATOM 1150 CG1 VAL A 233 6.348 -5.126 -3.708 1.00 0.00 C ATOM 1151 CG2 VAL A 233 8.788 -5.076 -4.228 1.00 0.00 C ATOM 0 H VAL A 233 8.354 -2.726 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 233 7.016 -3.281 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 233 7.928 -5.630 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 233 6.284 -6.132 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 233 5.599 -5.009 -2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.167 -4.395 -4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 233 8.718 -6.082 -4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 233 8.604 -4.346 -5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 233 9.785 -4.921 -3.816 1.00 0.00 H new ATOM 1161 N PHE A 234 9.109 -3.175 -0.416 1.00 0.00 N ATOM 1162 CA PHE A 234 10.379 -3.108 0.381 1.00 0.00 C ATOM 1163 C PHE A 234 10.095 -3.391 1.851 1.00 0.00 C ATOM 1164 O PHE A 234 9.224 -2.780 2.453 1.00 0.00 O ATOM 1165 CB PHE A 234 11.007 -1.742 0.275 1.00 0.00 C ATOM 1166 CG PHE A 234 9.922 -0.681 0.161 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.255 -0.261 1.316 1.00 0.00 C ATOM 1168 CD2 PHE A 234 9.579 -0.111 -1.082 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.256 0.717 1.242 1.00 0.00 C ATOM 1170 CE2 PHE A 234 8.575 0.869 -1.149 1.00 0.00 C ATOM 1171 CZ PHE A 234 7.915 1.283 0.018 1.00 0.00 C ATOM 0 H PHE A 234 8.250 -3.063 0.123 1.00 0.00 H new ATOM 0 HA PHE A 234 11.061 -3.857 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.627 -1.548 1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 234 11.662 -1.700 -0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.512 -0.694 2.271 1.00 0.00 H new ATOM 0 HD2 PHE A 234 10.087 -0.427 -1.981 1.00 0.00 H new ATOM 0 HE1 PHE A 234 7.747 1.034 2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 234 8.310 1.305 -2.101 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.145 2.038 -0.034 1.00 0.00 H new ATOM 1181 N CYS A 235 10.823 -4.310 2.445 1.00 0.00 N ATOM 1182 CA CYS A 235 10.580 -4.629 3.901 1.00 0.00 C ATOM 1183 C CYS A 235 11.625 -3.808 4.701 1.00 0.00 C ATOM 1184 O CYS A 235 12.786 -4.151 4.811 1.00 0.00 O ATOM 1185 CB CYS A 235 10.586 -6.194 4.199 1.00 0.00 C ATOM 1186 SG CYS A 235 9.079 -6.787 5.236 1.00 0.00 S ATOM 0 H CYS A 235 11.565 -4.848 1.997 1.00 0.00 H new ATOM 0 HA CYS A 235 9.577 -4.340 4.214 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.601 -6.735 3.253 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.504 -6.451 4.728 1.00 0.00 H new ATOM 1191 N GLU A 236 11.189 -2.642 5.151 1.00 0.00 N ATOM 1192 CA GLU A 236 12.034 -1.635 5.839 1.00 0.00 C ATOM 1193 C GLU A 236 12.250 -1.878 7.351 1.00 0.00 C ATOM 1194 O GLU A 236 11.441 -2.485 8.020 1.00 0.00 O ATOM 1195 CB GLU A 236 11.287 -0.324 5.660 1.00 0.00 C ATOM 1196 CG GLU A 236 12.247 0.824 5.794 1.00 0.00 C ATOM 1197 CD GLU A 236 11.593 2.106 5.283 1.00 0.00 C ATOM 1198 OE1 GLU A 236 11.412 2.218 4.081 1.00 0.00 O ATOM 1199 OE2 GLU A 236 11.284 2.957 6.100 1.00 0.00 O ATOM 0 H GLU A 236 10.217 -2.347 5.054 1.00 0.00 H new ATOM 0 HA GLU A 236 13.035 -1.664 5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 236 10.807 -0.298 4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 236 10.496 -0.239 6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.541 0.945 6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 236 13.156 0.618 5.229 1.00 0.00 H new ATOM 1206 N THR A 237 13.339 -1.353 7.892 1.00 0.00 N ATOM 1207 CA THR A 237 13.619 -1.493 9.352 1.00 0.00 C ATOM 1208 C THR A 237 13.886 -0.110 9.968 1.00 0.00 C ATOM 1209 O THR A 237 13.171 0.345 10.835 1.00 0.00 O ATOM 1210 CB THR A 237 14.861 -2.357 9.544 1.00 0.00 C ATOM 1211 OG1 THR A 237 15.658 -2.320 8.364 1.00 0.00 O ATOM 1212 CG2 THR A 237 14.432 -3.785 9.829 1.00 0.00 C ATOM 0 H THR A 237 14.044 -0.832 7.371 1.00 0.00 H new ATOM 0 HA THR A 237 12.758 -1.952 9.837 1.00 0.00 H new ATOM 0 HB THR A 237 15.447 -1.977 10.381 1.00 0.00 H new ATOM 0 HG1 THR A 237 16.456 -2.874 8.491 1.00 0.00 H new ATOM 0 HG21 THR A 237 15.315 -4.409 9.968 1.00 0.00 H new ATOM 0 HG22 THR A 237 13.825 -3.809 10.734 1.00 0.00 H new ATOM 0 HG23 THR A 237 13.848 -4.164 8.990 1.00 0.00 H new ATOM 1220 N ASP A 238 14.925 0.558 9.527 1.00 0.00 N ATOM 1221 CA ASP A 238 15.266 1.892 10.079 1.00 0.00 C ATOM 1222 C ASP A 238 14.098 2.865 9.918 1.00 0.00 C ATOM 1223 O ASP A 238 13.761 3.254 8.818 1.00 0.00 O ATOM 1224 CB ASP A 238 16.460 2.466 9.340 1.00 0.00 C ATOM 1225 CG ASP A 238 16.694 1.776 7.994 1.00 0.00 C ATOM 1226 OD1 ASP A 238 15.777 1.761 7.189 1.00 0.00 O ATOM 1227 OD2 ASP A 238 17.789 1.277 7.790 1.00 0.00 O ATOM 0 H ASP A 238 15.555 0.224 8.798 1.00 0.00 H new ATOM 0 HA ASP A 238 15.493 1.765 11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 238 16.306 3.533 9.177 1.00 0.00 H new ATOM 0 HB3 ASP A 238 17.352 2.363 9.959 1.00 0.00 H new ATOM 1232 N SER A 239 13.458 3.255 10.994 1.00 0.00 N ATOM 1233 CA SER A 239 12.309 4.188 10.865 1.00 0.00 C ATOM 1234 C SER A 239 11.220 3.523 10.006 1.00 0.00 C ATOM 1235 O SER A 239 10.184 4.101 9.797 1.00 0.00 O ATOM 1236 CB SER A 239 12.778 5.481 10.192 1.00 0.00 C ATOM 1237 OG SER A 239 11.654 6.170 9.660 1.00 0.00 O ATOM 0 H SER A 239 13.684 2.967 11.946 1.00 0.00 H new ATOM 0 HA SER A 239 11.907 4.422 11.851 1.00 0.00 H new ATOM 0 HB2 SER A 239 13.297 6.112 10.913 1.00 0.00 H new ATOM 0 HB3 SER A 239 13.489 5.254 9.397 1.00 0.00 H new ATOM 0 HG SER A 239 10.834 5.685 9.889 1.00 0.00 H new ATOM 1243 N ASP A 240 11.476 2.310 9.519 1.00 0.00 N ATOM 1244 CA ASP A 240 10.515 1.535 8.657 1.00 0.00 C ATOM 1245 C ASP A 240 9.218 2.279 8.347 1.00 0.00 C ATOM 1246 O ASP A 240 8.148 1.754 8.561 1.00 0.00 O ATOM 1247 CB ASP A 240 10.164 0.218 9.363 1.00 0.00 C ATOM 1248 CG ASP A 240 10.378 0.350 10.873 1.00 0.00 C ATOM 1249 OD1 ASP A 240 10.137 1.426 11.395 1.00 0.00 O ATOM 1250 OD2 ASP A 240 10.778 -0.629 11.482 1.00 0.00 O ATOM 0 H ASP A 240 12.350 1.815 9.697 1.00 0.00 H new ATOM 0 HA ASP A 240 11.020 1.370 7.705 1.00 0.00 H new ATOM 0 HB2 ASP A 240 9.127 -0.047 9.158 1.00 0.00 H new ATOM 0 HB3 ASP A 240 10.783 -0.589 8.970 1.00 0.00 H new ATOM 1255 N ILE A 241 9.292 3.474 7.823 1.00 0.00 N ATOM 1256 CA ILE A 241 8.048 4.216 7.493 1.00 0.00 C ATOM 1257 C ILE A 241 8.362 5.343 6.484 1.00 0.00 C ATOM 1258 O ILE A 241 8.384 6.501 6.853 1.00 0.00 O ATOM 1259 CB ILE A 241 7.457 4.838 8.774 1.00 0.00 C ATOM 1260 CG1 ILE A 241 6.935 3.773 9.723 1.00 0.00 C ATOM 1261 CG2 ILE A 241 6.257 5.681 8.413 1.00 0.00 C ATOM 1262 CD1 ILE A 241 7.955 3.479 10.826 1.00 0.00 C ATOM 0 H ILE A 241 10.161 3.965 7.611 1.00 0.00 H new ATOM 0 HA ILE A 241 7.329 3.523 7.056 1.00 0.00 H new ATOM 0 HB ILE A 241 8.254 5.415 9.244 1.00 0.00 H new ATOM 0 HG12 ILE A 241 5.997 4.105 10.168 1.00 0.00 H new ATOM 0 HG13 ILE A 241 6.719 2.860 9.168 1.00 0.00 H new ATOM 0 HG21 ILE A 241 5.837 6.122 9.317 1.00 0.00 H new ATOM 0 HG22 ILE A 241 6.562 6.474 7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 241 5.505 5.056 7.931 1.00 0.00 H new ATOM 0 HD11 ILE A 241 7.559 2.713 11.493 1.00 0.00 H new ATOM 0 HD12 ILE A 241 8.883 3.125 10.378 1.00 0.00 H new ATOM 0 HD13 ILE A 241 8.150 4.389 11.393 1.00 0.00 H new ATOM 1274 N PRO A 242 8.580 4.977 5.237 1.00 0.00 N ATOM 1275 CA PRO A 242 8.875 5.951 4.154 1.00 0.00 C ATOM 1276 C PRO A 242 7.728 6.953 3.917 1.00 0.00 C ATOM 1277 O PRO A 242 6.678 6.641 3.374 1.00 0.00 O ATOM 1278 CB PRO A 242 9.146 5.064 2.931 1.00 0.00 C ATOM 1279 CG PRO A 242 8.504 3.699 3.245 1.00 0.00 C ATOM 1280 CD PRO A 242 8.549 3.574 4.779 1.00 0.00 C ATOM 0 HA PRO A 242 9.720 6.594 4.399 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.715 5.500 2.030 1.00 0.00 H new ATOM 0 HB3 PRO A 242 10.217 4.960 2.754 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.479 3.652 2.876 1.00 0.00 H new ATOM 0 HG3 PRO A 242 9.052 2.887 2.768 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.678 3.045 5.165 1.00 0.00 H new ATOM 0 HD3 PRO A 242 9.429 3.023 5.111 1.00 0.00 H new ATOM 1288 N ALA A 243 7.961 8.172 4.324 1.00 0.00 N ATOM 1289 CA ALA A 243 6.963 9.266 4.170 1.00 0.00 C ATOM 1290 C ALA A 243 6.172 9.148 2.862 1.00 0.00 C ATOM 1291 O ALA A 243 5.068 9.640 2.763 1.00 0.00 O ATOM 1292 CB ALA A 243 7.715 10.580 4.158 1.00 0.00 C ATOM 0 H ALA A 243 8.831 8.462 4.771 1.00 0.00 H new ATOM 0 HA ALA A 243 6.254 9.205 4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.009 11.403 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 243 8.261 10.695 5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.418 10.589 3.325 1.00 0.00 H new ATOM 1298 N GLU A 244 6.720 8.538 1.851 1.00 0.00 N ATOM 1299 CA GLU A 244 5.988 8.439 0.570 1.00 0.00 C ATOM 1300 C GLU A 244 4.727 7.581 0.736 1.00 0.00 C ATOM 1301 O GLU A 244 3.623 8.033 0.488 1.00 0.00 O ATOM 1302 CB GLU A 244 6.923 7.810 -0.455 1.00 0.00 C ATOM 1303 CG GLU A 244 7.146 8.788 -1.603 1.00 0.00 C ATOM 1304 CD GLU A 244 7.028 8.050 -2.939 1.00 0.00 C ATOM 1305 OE1 GLU A 244 7.457 6.911 -3.003 1.00 0.00 O ATOM 1306 OE2 GLU A 244 6.508 8.637 -3.873 1.00 0.00 O ATOM 0 H GLU A 244 7.643 8.105 1.861 1.00 0.00 H new ATOM 0 HA GLU A 244 5.674 9.429 0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 244 7.875 7.557 0.012 1.00 0.00 H new ATOM 0 HB3 GLU A 244 6.495 6.881 -0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 244 6.413 9.593 -1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 244 8.131 9.248 -1.516 1.00 0.00 H new ATOM 1313 N PHE A 245 4.872 6.349 1.144 1.00 0.00 N ATOM 1314 CA PHE A 245 3.679 5.474 1.309 1.00 0.00 C ATOM 1315 C PHE A 245 2.869 5.931 2.521 1.00 0.00 C ATOM 1316 O PHE A 245 1.652 5.969 2.494 1.00 0.00 O ATOM 1317 CB PHE A 245 4.161 4.022 1.495 1.00 0.00 C ATOM 1318 CG PHE A 245 3.318 3.282 2.529 1.00 0.00 C ATOM 1319 CD1 PHE A 245 1.961 3.068 2.283 1.00 0.00 C ATOM 1320 CD2 PHE A 245 3.891 2.806 3.723 1.00 0.00 C ATOM 1321 CE1 PHE A 245 1.174 2.389 3.212 1.00 0.00 C ATOM 1322 CE2 PHE A 245 3.097 2.126 4.654 1.00 0.00 C ATOM 1323 CZ PHE A 245 1.739 1.916 4.397 1.00 0.00 C ATOM 0 H PHE A 245 5.766 5.912 1.370 1.00 0.00 H new ATOM 0 HA PHE A 245 3.039 5.535 0.429 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.113 3.496 0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.205 4.021 1.807 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.518 3.431 1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 245 4.941 2.965 3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.124 2.229 3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 245 3.534 1.763 5.572 1.00 0.00 H new ATOM 0 HZ PHE A 245 1.128 1.388 5.115 1.00 0.00 H new ATOM 1333 N TRP A 246 3.531 6.252 3.591 1.00 0.00 N ATOM 1334 CA TRP A 246 2.793 6.674 4.816 1.00 0.00 C ATOM 1335 C TRP A 246 2.077 7.991 4.590 1.00 0.00 C ATOM 1336 O TRP A 246 1.052 8.251 5.182 1.00 0.00 O ATOM 1337 CB TRP A 246 3.779 6.796 5.962 1.00 0.00 C ATOM 1338 CG TRP A 246 4.355 5.460 6.158 1.00 0.00 C ATOM 1339 CD1 TRP A 246 5.353 4.929 5.435 1.00 0.00 C ATOM 1340 CD2 TRP A 246 3.985 4.474 7.122 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.569 3.641 5.860 1.00 0.00 N ATOM 1342 CE2 TRP A 246 4.764 3.321 6.912 1.00 0.00 C ATOM 1343 CE3 TRP A 246 3.050 4.467 8.141 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 4.617 2.195 7.691 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 2.906 3.343 8.933 1.00 0.00 C ATOM 1346 CH2 TRP A 246 3.681 2.208 8.712 1.00 0.00 C ATOM 0 H TRP A 246 4.547 6.242 3.675 1.00 0.00 H new ATOM 0 HA TRP A 246 2.038 5.926 5.057 1.00 0.00 H new ATOM 0 HB2 TRP A 246 4.556 7.524 5.729 1.00 0.00 H new ATOM 0 HB3 TRP A 246 3.281 7.141 6.868 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.897 5.432 4.649 1.00 0.00 H new ATOM 0 HE1 TRP A 246 6.247 3.004 5.441 1.00 0.00 H new ATOM 0 HE3 TRP A 246 2.434 5.337 8.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.220 1.318 7.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 2.182 3.346 9.734 1.00 0.00 H new ATOM 0 HH2 TRP A 246 3.552 1.337 9.337 1.00 0.00 H new ATOM 1357 N LYS A 247 2.588 8.816 3.734 1.00 0.00 N ATOM 1358 CA LYS A 247 1.912 10.104 3.473 1.00 0.00 C ATOM 1359 C LYS A 247 0.727 9.853 2.545 1.00 0.00 C ATOM 1360 O LYS A 247 -0.366 10.332 2.776 1.00 0.00 O ATOM 1361 CB LYS A 247 2.893 11.071 2.807 1.00 0.00 C ATOM 1362 CG LYS A 247 2.199 12.412 2.557 1.00 0.00 C ATOM 1363 CD LYS A 247 3.147 13.553 2.931 1.00 0.00 C ATOM 1364 CE LYS A 247 2.337 14.739 3.456 1.00 0.00 C ATOM 1365 NZ LYS A 247 3.131 15.992 3.304 1.00 0.00 N ATOM 0 H LYS A 247 3.444 8.655 3.204 1.00 0.00 H new ATOM 0 HA LYS A 247 1.564 10.540 4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.767 11.215 3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 247 3.249 10.653 1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 247 1.909 12.494 1.509 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.285 12.476 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 247 3.854 13.218 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 247 3.731 13.854 2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 247 1.398 14.822 2.908 1.00 0.00 H new ATOM 0 HE3 LYS A 247 2.082 14.583 4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 2.579 16.798 3.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 4.015 15.910 3.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 3.353 16.143 2.299 1.00 0.00 H new ATOM 1379 N LEU A 248 0.945 9.104 1.492 1.00 0.00 N ATOM 1380 CA LEU A 248 -0.149 8.826 0.521 1.00 0.00 C ATOM 1381 C LEU A 248 -1.347 8.165 1.205 1.00 0.00 C ATOM 1382 O LEU A 248 -2.471 8.582 1.016 1.00 0.00 O ATOM 1383 CB LEU A 248 0.376 7.910 -0.586 1.00 0.00 C ATOM 1384 CG LEU A 248 -0.035 8.472 -1.948 1.00 0.00 C ATOM 1385 CD1 LEU A 248 1.100 8.263 -2.952 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -1.288 7.746 -2.443 1.00 0.00 C ATOM 0 H LEU A 248 1.841 8.672 1.265 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.480 9.775 0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.462 7.833 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.023 6.903 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 248 -0.244 9.537 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.806 8.664 -3.922 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.995 8.778 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 248 1.309 7.198 -3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.581 8.146 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.077 6.681 -2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.099 7.893 -1.730 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.146 7.129 1.972 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.323 6.483 2.605 1.00 0.00 C ATOM 1400 C LEU A 249 -2.507 6.985 4.049 1.00 0.00 C ATOM 1401 O LEU A 249 -3.609 7.031 4.557 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.152 4.944 2.559 1.00 0.00 C ATOM 1403 CG LEU A 249 -2.227 4.349 3.957 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -3.648 4.502 4.482 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.860 2.868 3.942 1.00 0.00 C ATOM 0 H LEU A 249 -0.239 6.712 2.183 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.223 6.750 2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -2.928 4.506 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.194 4.694 2.103 1.00 0.00 H new ATOM 0 HG LEU A 249 -1.520 4.875 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -3.713 4.078 5.484 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.911 5.559 4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.338 3.978 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -1.922 2.468 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -2.552 2.328 3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.844 2.749 3.566 1.00 0.00 H new ATOM 1417 N GLY A 250 -1.454 7.351 4.719 1.00 0.00 N ATOM 1418 CA GLY A 250 -1.614 7.821 6.129 1.00 0.00 C ATOM 1419 C GLY A 250 -1.849 9.331 6.139 1.00 0.00 C ATOM 1420 O GLY A 250 -2.720 9.827 6.826 1.00 0.00 O ATOM 0 H GLY A 250 -0.499 7.347 4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -2.452 7.309 6.602 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -0.724 7.577 6.708 1.00 0.00 H new ATOM 1424 N GLY A 251 -1.090 10.067 5.375 1.00 0.00 N ATOM 1425 CA GLY A 251 -1.287 11.542 5.336 1.00 0.00 C ATOM 1426 C GLY A 251 -2.380 11.879 4.317 1.00 0.00 C ATOM 1427 O GLY A 251 -2.234 12.772 3.507 1.00 0.00 O ATOM 0 H GLY A 251 -0.344 9.711 4.778 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -1.568 11.909 6.323 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -0.355 12.038 5.065 1.00 0.00 H new TER 1431 GLY A 251