USER MOD reduce.3.24.130724 H: found=0, std=0, add=608, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 615 hydrogens (4 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 178 ASNHD21 : A 178 ASN OD1 : A 246 CACA :(metal ligand) USER MOD NoAdj : A 178 ASNHD22 : A 178 ASN OD1 : A 246 CACA :(metal ligand) USER MOD NoAdj : A 217 ASNHD21 : A 217 ASN OD1 : A 247 CACA :(metal ligand) USER MOD NoAdj : A 217 ASNHD22 : A 217 ASN OD1 : A 247 CACA :(metal ligand) USER MOD Set 1.1: A 159 LYS NZ :NH3+ -118:sc= 0.287 (180deg=-0.739) USER MOD Set 1.2: A 177 LYS NZ :NH3+ -157:sc=-0.00789 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot -5:sc= 0.0964 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 165:sc= -3.31! USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ -176:sc= -0.967 (180deg=-1.09!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 210 MET CE :methyl -157:sc= -2 (180deg=-3.18!) USER MOD Single : A 213 GLN : amide:sc= -0.438 X(o=-0.44,f=-0.4) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 103:sc= -0.423 USER MOD Single : A 225 TYR OH : rot 180:sc= -1.5! USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 GLN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 238 GLN : amide:sc= -0.128 K(o=-0.13,f=-0.71) USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0.00556 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 159 14.546 6.167 -15.375 -0.10 0.02 N ATOM 2 CA LYS A 159 15.068 6.000 -13.994 0.22 0.02 C ATOM 3 C LYS A 159 15.914 7.200 -13.578 0.48 0.02 C ATOM 4 O LYS A 159 16.449 7.917 -14.424 -0.48 0.02 O ATOM 5 CB LYS A 159 15.903 4.718 -13.938 -0.20 0.02 C ATOM 6 CG LYS A 159 15.208 3.509 -14.547 -0.20 0.02 C ATOM 7 CD LYS A 159 14.166 2.926 -13.602 -0.20 0.02 C ATOM 8 CE LYS A 159 14.507 1.499 -13.198 0.30 5.02 C ATOM 9 NZ LYS A 159 13.546 0.514 -13.769 -0.81 0.02 N ATOM 0 HA LYS A 159 14.230 5.931 -13.300 0.22 0.02 H new ATOM 0 HB2 LYS A 159 16.845 4.885 -14.460 -0.20 0.02 H new ATOM 0 HB3 LYS A 159 16.148 4.500 -12.899 -0.20 0.02 H new ATOM 0 HG2 LYS A 159 14.730 3.797 -15.483 -0.20 0.02 H new ATOM 0 HG3 LYS A 159 15.948 2.746 -14.788 -0.20 0.02 H new ATOM 0 HD2 LYS A 159 14.094 3.549 -12.711 -0.20 0.02 H new ATOM 0 HD3 LYS A 159 13.188 2.944 -14.083 -0.20 0.02 H new ATOM 0 HE2 LYS A 159 15.516 1.258 -13.534 0.30 5.02 H new ATOM 0 HE3 LYS A 159 14.505 1.419 -12.111 0.30 5.02 H new ATOM 0 HZ1 LYS A 159 13.054 0.021 -12.997 -0.81 0.02 H new ATOM 0 HZ2 LYS A 159 12.851 1.011 -14.362 -0.81 0.02 H new ATOM 0 HZ3 LYS A 159 14.062 -0.179 -14.348 -0.81 0.02 H new ATOM 25 N ASP A 160 16.027 7.416 -12.271 -0.36 0.02 N ATOM 26 CA ASP A 160 16.806 8.533 -11.744 1.00 0.01 C ATOM 27 C ASP A 160 17.775 8.059 -10.663 0.48 0.02 C ATOM 28 O ASP A 160 18.949 7.806 -10.936 -0.48 0.02 O ATOM 29 CB ASP A 160 15.876 9.618 -11.183 -0.45 0.01 C ATOM 30 CG ASP A 160 14.552 9.060 -10.688 0.49 0.01 C ATOM 31 OD1 ASP A 160 14.487 8.627 -9.517 -0.62 0.01 O ATOM 32 OD2 ASP A 160 13.582 9.054 -11.474 -0.62 0.01 O ATOM 0 H ASP A 160 15.590 6.833 -11.557 -0.36 0.02 H new ATOM 0 HA ASP A 160 17.387 8.957 -12.563 1.00 0.01 H new ATOM 0 HB2 ASP A 160 16.378 10.132 -10.363 -0.45 0.01 H new ATOM 0 HB3 ASP A 160 15.685 10.362 -11.956 -0.45 0.01 H new ATOM 37 N VAL A 161 17.276 7.938 -9.437 -0.36 0.01 N ATOM 38 CA VAL A 161 18.089 7.490 -8.315 1.00 0.01 C ATOM 39 C VAL A 161 17.265 6.620 -7.377 0.48 0.01 C ATOM 40 O VAL A 161 16.065 6.858 -7.198 -0.48 0.01 O ATOM 41 CB VAL A 161 18.667 8.678 -7.524 -0.10 0.01 C ATOM 42 CG1 VAL A 161 19.682 8.194 -6.500 -0.30 0.02 C ATOM 43 CG2 VAL A 161 19.292 9.696 -8.467 -0.30 0.02 C ATOM 0 H VAL A 161 16.307 8.146 -9.196 -0.36 0.01 H new ATOM 0 HA VAL A 161 18.916 6.911 -8.726 1.00 0.01 H new ATOM 0 HB VAL A 161 17.852 9.166 -6.990 -0.10 0.01 H new ATOM 0 HG11 VAL A 161 20.080 9.047 -5.951 -0.30 0.02 H new ATOM 0 HG12 VAL A 161 19.198 7.508 -5.804 -0.30 0.02 H new ATOM 0 HG13 VAL A 161 20.496 7.679 -7.010 -0.30 0.02 H new ATOM 0 HG21 VAL A 161 19.695 10.528 -7.889 -0.30 0.02 H new ATOM 0 HG22 VAL A 161 20.096 9.223 -9.032 -0.30 0.02 H new ATOM 0 HG23 VAL A 161 18.534 10.067 -9.157 -0.30 0.02 H new ATOM 53 N ASP A 162 17.909 5.603 -6.793 -0.36 0.01 N ATOM 54 CA ASP A 162 17.231 4.681 -5.880 1.00 0.01 C ATOM 55 C ASP A 162 15.846 4.342 -6.414 0.48 0.01 C ATOM 56 O ASP A 162 14.884 5.071 -6.179 -0.48 0.02 O ATOM 57 CB ASP A 162 17.129 5.294 -4.483 -0.45 0.01 C ATOM 58 CG ASP A 162 18.483 5.452 -3.820 0.49 0.02 C ATOM 59 OD1 ASP A 162 19.202 4.438 -3.687 -0.62 0.02 O ATOM 60 OD2 ASP A 162 18.826 6.589 -3.433 -0.62 0.02 O ATOM 0 H ASP A 162 18.898 5.399 -6.937 -0.36 0.01 H new ATOM 0 HA ASP A 162 17.814 3.763 -5.811 1.00 0.01 H new ATOM 0 HB2 ASP A 162 16.645 6.268 -4.551 -0.45 0.01 H new ATOM 0 HB3 ASP A 162 16.493 4.666 -3.859 -0.45 0.01 H new ATOM 65 N GLU A 163 15.747 3.250 -7.158 -0.36 0.02 N ATOM 66 CA GLU A 163 14.476 2.863 -7.739 1.00 0.02 C ATOM 67 C GLU A 163 13.768 1.823 -6.886 0.48 0.02 C ATOM 68 O GLU A 163 12.886 2.155 -6.094 -0.48 0.02 O ATOM 69 CB GLU A 163 14.686 2.345 -9.164 -0.20 0.01 C ATOM 70 CG GLU A 163 15.239 3.395 -10.117 -0.45 0.01 C ATOM 71 CD GLU A 163 14.462 4.699 -10.076 0.49 0.01 C ATOM 72 OE1 GLU A 163 14.562 5.421 -9.060 -0.62 0.01 O ATOM 73 OE2 GLU A 163 13.753 4.998 -11.060 -0.62 0.01 O ATOM 0 H GLU A 163 16.524 2.624 -7.370 -0.36 0.02 H new ATOM 0 HA GLU A 163 13.837 3.745 -7.775 1.00 0.02 H new ATOM 0 HB2 GLU A 163 15.369 1.496 -9.136 -0.20 0.01 H new ATOM 0 HB3 GLU A 163 13.736 1.978 -9.552 -0.20 0.01 H new ATOM 0 HG2 GLU A 163 16.282 3.591 -9.868 -0.45 0.01 H new ATOM 0 HG3 GLU A 163 15.223 3.000 -11.133 -0.45 0.01 H new ATOM 80 N CYS A 164 14.151 0.568 -7.049 -0.36 0.02 N ATOM 81 CA CYS A 164 13.541 -0.507 -6.289 1.00 0.02 C ATOM 82 C CYS A 164 14.225 -0.673 -4.937 0.48 0.02 C ATOM 83 O CYS A 164 13.660 -1.259 -4.013 -0.48 0.02 O ATOM 84 CB CYS A 164 13.584 -1.805 -7.089 0.20 0.02 C ATOM 85 SG CYS A 164 13.174 -1.590 -8.854 -0.20 0.02 S ATOM 0 H CYS A 164 14.879 0.270 -7.699 -0.36 0.02 H new ATOM 0 HA CYS A 164 12.498 -0.252 -6.102 1.00 0.02 H new ATOM 0 HB2 CYS A 164 14.580 -2.240 -7.006 0.20 0.02 H new ATOM 0 HB3 CYS A 164 12.887 -2.518 -6.647 0.20 0.02 H new ATOM 90 N SER A 165 15.431 -0.127 -4.817 -0.36 0.02 N ATOM 91 CA SER A 165 16.174 -0.188 -3.567 1.00 0.02 C ATOM 92 C SER A 165 15.887 1.055 -2.724 0.48 0.02 C ATOM 93 O SER A 165 16.571 1.318 -1.735 -0.48 0.02 O ATOM 94 CB SER A 165 17.675 -0.301 -3.843 0.08 0.02 C ATOM 95 OG SER A 165 18.096 -1.654 -3.829 -0.68 0.02 O ATOM 0 H SER A 165 15.913 0.362 -5.571 -0.36 0.02 H new ATOM 0 HA SER A 165 15.854 -1.072 -3.015 1.00 0.02 H new ATOM 0 HB2 SER A 165 17.904 0.144 -4.811 0.08 0.02 H new ATOM 0 HB3 SER A 165 18.229 0.263 -3.093 0.08 0.02 H new ATOM 0 HG SER A 165 19.058 -1.699 -4.010 -0.68 0.02 H new ATOM 101 N LEU A 166 14.867 1.815 -3.127 -0.36 0.02 N ATOM 102 CA LEU A 166 14.479 3.029 -2.419 1.00 0.02 C ATOM 103 C LEU A 166 13.931 2.691 -1.038 0.48 0.02 C ATOM 104 O LEU A 166 14.337 3.276 -0.034 -0.48 0.02 O ATOM 105 CB LEU A 166 13.423 3.788 -3.227 -0.20 0.02 C ATOM 106 CG LEU A 166 13.264 5.268 -2.873 -0.10 0.02 C ATOM 107 CD1 LEU A 166 14.532 6.034 -3.210 -0.30 0.02 C ATOM 108 CD2 LEU A 166 12.071 5.863 -3.606 -0.30 0.02 C ATOM 0 H LEU A 166 14.294 1.607 -3.945 -0.36 0.02 H new ATOM 0 HA LEU A 166 15.361 3.658 -2.298 1.00 0.02 H new ATOM 0 HB2 LEU A 166 13.674 3.710 -4.285 -0.20 0.02 H new ATOM 0 HB3 LEU A 166 12.461 3.294 -3.090 -0.20 0.02 H new ATOM 0 HG LEU A 166 13.087 5.351 -1.801 -0.10 0.02 H new ATOM 0 HD11 LEU A 166 14.402 7.085 -2.952 -0.30 0.02 H new ATOM 0 HD12 LEU A 166 15.367 5.622 -2.644 -0.30 0.02 H new ATOM 0 HD13 LEU A 166 14.738 5.945 -4.277 -0.30 0.02 H new ATOM 0 HD21 LEU A 166 11.971 6.916 -3.344 -0.30 0.02 H new ATOM 0 HD22 LEU A 166 12.221 5.770 -4.682 -0.30 0.02 H new ATOM 0 HD23 LEU A 166 11.165 5.330 -3.319 -0.30 0.02 H new ATOM 120 N LYS A 167 13.004 1.740 -1.001 -0.36 0.02 N ATOM 121 CA LYS A 167 12.390 1.311 0.250 1.00 0.02 C ATOM 122 C LYS A 167 12.190 -0.202 0.260 0.48 0.02 C ATOM 123 O LYS A 167 12.339 -0.863 -0.767 -0.48 0.02 O ATOM 124 CB LYS A 167 11.044 2.015 0.459 -0.20 0.02 C ATOM 125 CG LYS A 167 10.247 2.220 -0.822 -0.20 0.02 C ATOM 126 CD LYS A 167 9.948 3.691 -1.067 -0.20 0.02 C ATOM 127 CE LYS A 167 8.737 3.875 -1.969 0.30 5.02 C ATOM 128 NZ LYS A 167 7.681 4.698 -1.318 -0.81 0.02 N ATOM 0 H LYS A 167 12.660 1.250 -1.827 -0.36 0.02 H new ATOM 0 HA LYS A 167 13.060 1.582 1.066 1.00 0.02 H new ATOM 0 HB2 LYS A 167 10.445 1.431 1.158 -0.20 0.02 H new ATOM 0 HB3 LYS A 167 11.221 2.985 0.924 -0.20 0.02 H new ATOM 0 HG2 LYS A 167 10.805 1.816 -1.667 -0.20 0.02 H new ATOM 0 HG3 LYS A 167 9.312 1.663 -0.762 -0.20 0.02 H new ATOM 0 HD2 LYS A 167 9.772 4.190 -0.114 -0.20 0.02 H new ATOM 0 HD3 LYS A 167 10.816 4.168 -1.521 -0.20 0.02 H new ATOM 0 HE2 LYS A 167 9.046 4.351 -2.900 0.30 5.02 H new ATOM 0 HE3 LYS A 167 8.327 2.899 -2.231 0.30 5.02 H new ATOM 0 HZ1 LYS A 167 6.873 4.800 -1.964 -0.81 0.02 H new ATOM 0 HZ2 LYS A 167 7.368 4.232 -0.443 -0.81 0.02 H new ATOM 0 HZ3 LYS A 167 8.064 5.638 -1.091 -0.81 0.02 H new ATOM 142 N PRO A 168 11.849 -0.774 1.428 -0.36 0.02 N ATOM 143 CA PRO A 168 11.630 -2.207 1.581 1.00 0.02 C ATOM 144 C PRO A 168 10.199 -2.619 1.242 0.48 0.02 C ATOM 145 O PRO A 168 9.687 -3.605 1.774 -0.48 0.02 O ATOM 146 CB PRO A 168 11.918 -2.457 3.072 -0.20 0.02 C ATOM 147 CG PRO A 168 12.101 -1.106 3.705 -0.20 0.02 C ATOM 148 CD PRO A 168 11.656 -0.078 2.700 0.06 0.02 C ATOM 0 HA PRO A 168 12.260 -2.786 0.906 1.00 0.02 H new ATOM 0 HB2 PRO A 168 11.095 -2.996 3.541 -0.20 0.02 H new ATOM 0 HB3 PRO A 168 12.812 -3.068 3.197 -0.20 0.02 H new ATOM 0 HG2 PRO A 168 11.514 -1.028 4.620 -0.20 0.02 H new ATOM 0 HG3 PRO A 168 13.144 -0.948 3.980 -0.20 0.02 H new ATOM 0 HD2 PRO A 168 10.616 0.212 2.850 0.06 0.02 H new ATOM 0 HD3 PRO A 168 12.253 0.832 2.759 0.06 0.02 H new ATOM 156 N SER A 169 9.553 -1.862 0.358 -0.36 0.02 N ATOM 157 CA SER A 169 8.182 -2.158 -0.039 1.00 0.02 C ATOM 158 C SER A 169 7.997 -2.041 -1.553 0.48 0.02 C ATOM 159 O SER A 169 6.871 -2.090 -2.050 -0.48 0.02 O ATOM 160 CB SER A 169 7.212 -1.215 0.676 0.08 0.02 C ATOM 161 OG SER A 169 5.926 -1.256 0.081 -0.68 0.02 O ATOM 0 H SER A 169 9.957 -1.042 -0.095 -0.36 0.02 H new ATOM 0 HA SER A 169 7.969 -3.188 0.248 1.00 0.02 H new ATOM 0 HB2 SER A 169 7.138 -1.493 1.727 0.08 0.02 H new ATOM 0 HB3 SER A 169 7.599 -0.197 0.642 0.08 0.02 H new ATOM 0 HG SER A 169 5.951 -1.829 -0.714 -0.68 0.02 H new ATOM 167 N ILE A 170 9.098 -1.889 -2.286 -0.36 0.02 N ATOM 168 CA ILE A 170 9.029 -1.770 -3.739 1.00 0.02 C ATOM 169 C ILE A 170 8.800 -3.127 -4.394 0.48 0.02 C ATOM 170 O ILE A 170 7.685 -3.649 -4.382 -0.48 0.02 O ATOM 171 CB ILE A 170 10.310 -1.144 -4.321 -0.10 0.02 C ATOM 172 CG1 ILE A 170 10.546 0.238 -3.718 -0.20 0.02 C ATOM 173 CG2 ILE A 170 10.238 -1.061 -5.844 -0.30 0.02 C ATOM 174 CD1 ILE A 170 9.497 1.246 -4.127 -0.30 0.02 C ATOM 0 H ILE A 170 10.041 -1.846 -1.901 -0.36 0.02 H new ATOM 0 HA ILE A 170 8.185 -1.115 -3.957 1.00 0.02 H new ATOM 0 HB ILE A 170 11.151 -1.787 -4.060 -0.10 0.02 H new ATOM 0 HG12 ILE A 170 10.560 0.157 -2.631 -0.20 0.02 H new ATOM 0 HG13 ILE A 170 11.528 0.599 -4.023 -0.20 0.02 H new ATOM 0 HG21 ILE A 170 11.156 -0.615 -6.228 -0.30 0.02 H new ATOM 0 HG22 ILE A 170 10.121 -2.063 -6.258 -0.30 0.02 H new ATOM 0 HG23 ILE A 170 9.386 -0.446 -6.135 -0.30 0.02 H new ATOM 0 HD11 ILE A 170 9.719 2.209 -3.667 -0.30 0.02 H new ATOM 0 HD12 ILE A 170 9.499 1.353 -5.212 -0.30 0.02 H new ATOM 0 HD13 ILE A 170 8.516 0.904 -3.798 -0.30 0.02 H new ATOM 186 N CYS A 171 9.855 -3.693 -4.984 -0.36 0.02 N ATOM 187 CA CYS A 171 9.740 -4.967 -5.648 1.00 0.02 C ATOM 188 C CYS A 171 11.102 -5.637 -5.827 0.48 0.02 C ATOM 189 O CYS A 171 11.480 -5.997 -6.942 -0.48 0.02 O ATOM 190 CB CYS A 171 9.044 -4.769 -6.997 0.20 0.02 C ATOM 191 SG CYS A 171 7.361 -5.462 -7.071 -0.20 0.02 S ATOM 0 H CYS A 171 10.788 -3.282 -5.009 -0.36 0.02 H new ATOM 0 HA CYS A 171 9.142 -5.633 -5.025 1.00 0.02 H new ATOM 0 HB2 CYS A 171 8.997 -3.702 -7.217 0.20 0.02 H new ATOM 0 HB3 CYS A 171 9.650 -5.229 -7.778 0.20 0.02 H new ATOM 196 N GLY A 172 11.829 -5.811 -4.717 -0.36 0.02 N ATOM 197 CA GLY A 172 13.142 -6.449 -4.755 -0.10 0.02 C ATOM 198 C GLY A 172 13.844 -6.284 -6.088 0.48 0.02 C ATOM 199 O GLY A 172 14.335 -7.255 -6.664 -0.48 0.02 O ATOM 0 H GLY A 172 11.528 -5.519 -3.787 -0.36 0.02 H new ATOM 0 HA2 GLY A 172 13.767 -6.028 -3.967 -0.10 0.02 H new ATOM 0 HA3 GLY A 172 13.030 -7.511 -4.539 -0.10 0.02 H new ATOM 203 N THR A 173 13.881 -5.045 -6.574 -0.36 0.02 N ATOM 204 CA THR A 173 14.506 -4.716 -7.842 1.00 0.02 C ATOM 205 C THR A 173 14.340 -5.845 -8.860 0.48 0.02 C ATOM 206 O THR A 173 15.288 -6.235 -9.542 -0.48 0.02 O ATOM 207 CB THR A 173 15.974 -4.369 -7.618 0.18 0.02 C ATOM 208 OG1 THR A 173 16.226 -4.116 -6.246 -0.68 0.02 O ATOM 209 CG2 THR A 173 16.437 -3.151 -8.400 -0.30 0.02 C ATOM 0 H THR A 173 13.475 -4.242 -6.093 -0.36 0.02 H new ATOM 0 HA THR A 173 14.005 -3.844 -8.262 1.00 0.02 H new ATOM 0 HB THR A 173 16.529 -5.238 -7.972 0.18 0.02 H new ATOM 0 HG1 THR A 173 17.173 -3.897 -6.122 -0.68 0.02 H new ATOM 0 HG21 THR A 173 17.490 -2.964 -8.192 -0.30 0.02 H new ATOM 0 HG22 THR A 173 16.305 -3.332 -9.467 -0.30 0.02 H new ATOM 0 HG23 THR A 173 15.849 -2.283 -8.103 -0.30 0.02 H new ATOM 217 N ALA A 174 13.108 -6.352 -8.957 -0.36 0.02 N ATOM 218 CA ALA A 174 12.776 -7.425 -9.891 1.00 0.02 C ATOM 219 C ALA A 174 12.591 -6.856 -11.289 0.48 0.02 C ATOM 220 O ALA A 174 13.388 -7.104 -12.195 -0.48 0.02 O ATOM 221 CB ALA A 174 11.499 -8.136 -9.444 -0.30 0.02 C ATOM 0 H ALA A 174 12.320 -6.032 -8.394 -0.36 0.02 H new ATOM 0 HA ALA A 174 13.594 -8.146 -9.905 1.00 0.02 H new ATOM 0 HB1 ALA A 174 11.261 -8.934 -10.148 -0.30 0.02 H new ATOM 0 HB2 ALA A 174 11.647 -8.560 -8.451 -0.30 0.02 H new ATOM 0 HB3 ALA A 174 10.676 -7.422 -9.414 -0.30 0.02 H new ATOM 227 N VAL A 175 11.538 -6.072 -11.436 -0.36 0.02 N ATOM 228 CA VAL A 175 11.211 -5.419 -12.693 1.00 0.02 C ATOM 229 C VAL A 175 10.428 -4.145 -12.410 0.48 0.02 C ATOM 230 O VAL A 175 9.594 -3.717 -13.207 -0.48 0.02 O ATOM 231 CB VAL A 175 10.381 -6.335 -13.613 -0.10 0.02 C ATOM 232 CG1 VAL A 175 10.242 -5.719 -14.997 -0.30 0.02 C ATOM 233 CG2 VAL A 175 11.009 -7.718 -13.698 -0.30 0.02 C ATOM 0 H VAL A 175 10.881 -5.869 -10.683 -0.36 0.02 H new ATOM 0 HA VAL A 175 12.145 -5.186 -13.204 1.00 0.02 H new ATOM 0 HB VAL A 175 9.384 -6.440 -13.186 -0.10 0.02 H new ATOM 0 HG11 VAL A 175 9.653 -6.380 -15.632 -0.30 0.02 H new ATOM 0 HG12 VAL A 175 9.743 -4.753 -14.917 -0.30 0.02 H new ATOM 0 HG13 VAL A 175 11.231 -5.581 -15.435 -0.30 0.02 H new ATOM 0 HG21 VAL A 175 10.409 -8.351 -14.352 -0.30 0.02 H new ATOM 0 HG22 VAL A 175 12.019 -7.635 -14.100 -0.30 0.02 H new ATOM 0 HG23 VAL A 175 11.050 -8.161 -12.703 -0.30 0.02 H new ATOM 243 N CYS A 176 10.697 -3.561 -11.245 -0.36 0.02 N ATOM 244 CA CYS A 176 10.021 -2.353 -10.809 1.00 0.02 C ATOM 245 C CYS A 176 10.495 -1.125 -11.578 0.48 0.02 C ATOM 246 O CYS A 176 11.656 -1.021 -11.972 -0.48 0.02 O ATOM 247 CB CYS A 176 10.226 -2.161 -9.297 0.20 0.02 C ATOM 248 SG CYS A 176 11.317 -0.774 -8.823 -0.20 0.02 S ATOM 0 H CYS A 176 11.388 -3.914 -10.583 -0.36 0.02 H new ATOM 0 HA CYS A 176 8.957 -2.468 -11.017 1.00 0.02 H new ATOM 0 HB2 CYS A 176 9.252 -2.010 -8.832 0.20 0.02 H new ATOM 0 HB3 CYS A 176 10.637 -3.082 -8.884 0.20 0.02 H new ATOM 253 N LYS A 177 9.575 -0.192 -11.752 -0.36 0.02 N ATOM 254 CA LYS A 177 9.846 1.060 -12.431 1.00 0.02 C ATOM 255 C LYS A 177 9.599 2.196 -11.454 0.48 0.02 C ATOM 256 O LYS A 177 8.489 2.721 -11.358 -0.48 0.02 O ATOM 257 CB LYS A 177 8.954 1.212 -13.664 -0.20 0.02 C ATOM 258 CG LYS A 177 9.439 0.417 -14.866 -0.20 0.02 C ATOM 259 CD LYS A 177 10.436 1.212 -15.693 -0.20 0.02 C ATOM 260 CE LYS A 177 11.307 0.301 -16.541 0.30 5.02 C ATOM 261 NZ LYS A 177 12.531 0.997 -17.027 -0.81 0.02 N ATOM 0 H LYS A 177 8.614 -0.284 -11.424 -0.36 0.02 H new ATOM 0 HA LYS A 177 10.882 1.078 -12.770 1.00 0.02 H new ATOM 0 HB2 LYS A 177 7.942 0.894 -13.412 -0.20 0.02 H new ATOM 0 HB3 LYS A 177 8.898 2.266 -13.934 -0.20 0.02 H new ATOM 0 HG2 LYS A 177 9.902 -0.510 -14.528 -0.20 0.02 H new ATOM 0 HG3 LYS A 177 8.588 0.140 -15.488 -0.20 0.02 H new ATOM 0 HD2 LYS A 177 9.901 1.910 -16.338 -0.20 0.02 H new ATOM 0 HD3 LYS A 177 11.066 1.808 -15.032 -0.20 0.02 H new ATOM 0 HE2 LYS A 177 11.594 -0.573 -15.957 0.30 5.02 H new ATOM 0 HE3 LYS A 177 10.732 -0.060 -17.394 0.30 5.02 H new ATOM 0 HZ1 LYS A 177 12.887 0.519 -17.879 -0.81 0.02 H new ATOM 0 HZ2 LYS A 177 12.301 1.985 -17.255 -0.81 0.02 H new ATOM 0 HZ3 LYS A 177 13.261 0.974 -16.286 -0.81 0.02 H new ATOM 275 N ASN A 178 10.633 2.538 -10.701 -0.36 0.02 N ATOM 276 CA ASN A 178 10.536 3.582 -9.696 1.00 0.01 C ATOM 277 C ASN A 178 10.701 4.964 -10.305 0.48 0.02 C ATOM 278 O ASN A 178 11.216 5.119 -11.413 -0.48 0.02 O ATOM 279 CB ASN A 178 11.594 3.365 -8.620 -0.20 0.01 C ATOM 280 CG ASN A 178 11.450 4.322 -7.452 0.48 0.01 C ATOM 281 OD1 ASN A 178 11.810 5.496 -7.546 -0.48 0.01 O ATOM 282 ND2 ASN A 178 10.925 3.821 -6.339 -0.52 0.01 N ATOM 0 H ASN A 178 11.554 2.104 -10.769 -0.36 0.02 H new ATOM 0 HA ASN A 178 9.542 3.527 -9.253 1.00 0.01 H new ATOM 0 HB2 ASN A 178 11.529 2.340 -8.254 -0.20 0.01 H new ATOM 0 HB3 ASN A 178 12.584 3.484 -9.061 -0.20 0.01 H new ATOM 0 HD21 ASN A 178 10.807 4.415 -5.518 -0.52 0.01 H new ATOM 0 HD22 ASN A 178 10.640 2.842 -6.305 -0.52 0.01 H new ATOM 289 N ILE A 179 10.262 5.963 -9.558 -0.36 0.01 N ATOM 290 CA ILE A 179 10.350 7.347 -9.983 1.00 0.01 C ATOM 291 C ILE A 179 10.742 8.218 -8.789 0.48 0.01 C ATOM 292 O ILE A 179 10.872 7.707 -7.673 -0.48 0.01 O ATOM 293 CB ILE A 179 9.010 7.811 -10.593 -0.10 0.01 C ATOM 294 CG1 ILE A 179 7.865 7.604 -9.598 -0.20 0.02 C ATOM 295 CG2 ILE A 179 8.743 7.050 -11.885 -0.30 0.02 C ATOM 296 CD1 ILE A 179 6.490 7.656 -10.233 -0.30 5.62 C ATOM 0 H ILE A 179 9.835 5.836 -8.640 -0.36 0.01 H new ATOM 0 HA ILE A 179 11.114 7.442 -10.754 1.00 0.01 H new ATOM 0 HB ILE A 179 9.073 8.876 -10.817 -0.10 0.01 H new ATOM 0 HG12 ILE A 179 7.992 6.639 -9.106 -0.20 0.02 H new ATOM 0 HG13 ILE A 179 7.927 8.368 -8.823 -0.20 0.02 H new ATOM 0 HG21 ILE A 179 7.796 7.380 -12.313 -0.30 0.02 H new ATOM 0 HG22 ILE A 179 9.548 7.243 -12.594 -0.30 0.02 H new ATOM 0 HG23 ILE A 179 8.693 5.982 -11.674 -0.30 0.02 H new ATOM 0 HD11 ILE A 179 5.730 7.501 -9.467 -0.30 5.62 H new ATOM 0 HD12 ILE A 179 6.342 8.629 -10.700 -0.30 5.62 H new ATOM 0 HD13 ILE A 179 6.408 6.875 -10.989 -0.30 5.62 H new ATOM 308 N PRO A 180 10.961 9.533 -8.989 -0.36 0.01 N ATOM 309 CA PRO A 180 11.359 10.434 -7.905 1.00 0.01 C ATOM 310 C PRO A 180 10.638 10.155 -6.590 0.48 0.01 C ATOM 311 O PRO A 180 11.179 10.412 -5.514 -0.48 0.02 O ATOM 312 CB PRO A 180 10.983 11.804 -8.457 -0.20 0.01 C ATOM 313 CG PRO A 180 11.215 11.675 -9.923 -0.20 0.02 C ATOM 314 CD PRO A 180 10.865 10.251 -10.279 0.06 0.01 C ATOM 0 HA PRO A 180 12.413 10.327 -7.649 1.00 0.01 H new ATOM 0 HB2 PRO A 180 9.945 12.052 -8.237 -0.20 0.01 H new ATOM 0 HB3 PRO A 180 11.598 12.592 -8.023 -0.20 0.01 H new ATOM 0 HG2 PRO A 180 10.596 12.379 -10.479 -0.20 0.02 H new ATOM 0 HG3 PRO A 180 12.252 11.896 -10.174 -0.20 0.02 H new ATOM 0 HD2 PRO A 180 9.864 10.179 -10.704 0.06 0.01 H new ATOM 0 HD3 PRO A 180 11.555 9.842 -11.017 0.06 0.01 H new ATOM 322 N GLY A 181 9.423 9.629 -6.677 -0.36 0.02 N ATOM 323 CA GLY A 181 8.671 9.330 -5.472 -0.10 0.02 C ATOM 324 C GLY A 181 7.544 8.332 -5.684 0.48 0.02 C ATOM 325 O GLY A 181 6.422 8.563 -5.233 -0.48 0.02 O ATOM 0 H GLY A 181 8.948 9.405 -7.551 -0.36 0.02 H new ATOM 0 HA2 GLY A 181 9.353 8.939 -4.717 -0.10 0.02 H new ATOM 0 HA3 GLY A 181 8.254 10.256 -5.076 -0.10 0.02 H new ATOM 329 N ASP A 182 7.830 7.217 -6.353 -0.36 0.02 N ATOM 330 CA ASP A 182 6.811 6.198 -6.587 1.00 0.02 C ATOM 331 C ASP A 182 7.433 4.913 -7.120 0.48 0.02 C ATOM 332 O ASP A 182 8.652 4.746 -7.087 -0.48 0.02 O ATOM 333 CB ASP A 182 5.745 6.717 -7.552 -0.45 0.02 C ATOM 334 CG ASP A 182 4.351 6.666 -6.955 0.49 0.02 C ATOM 335 OD1 ASP A 182 4.089 5.762 -6.135 -0.62 0.02 O ATOM 336 OD2 ASP A 182 3.523 7.532 -7.308 -0.62 0.02 O ATOM 0 H ASP A 182 8.749 6.998 -6.739 -0.36 0.02 H new ATOM 0 HA ASP A 182 6.336 5.972 -5.633 1.00 0.02 H new ATOM 0 HB2 ASP A 182 5.980 7.744 -7.831 -0.45 0.02 H new ATOM 0 HB3 ASP A 182 5.768 6.125 -8.467 -0.45 0.02 H new ATOM 341 N PHE A 183 6.593 4.002 -7.603 -0.36 0.02 N ATOM 342 CA PHE A 183 7.084 2.729 -8.127 1.00 0.02 C ATOM 343 C PHE A 183 5.969 1.872 -8.733 0.48 0.02 C ATOM 344 O PHE A 183 4.821 1.913 -8.290 -0.48 0.02 O ATOM 345 CB PHE A 183 7.767 1.934 -7.005 -0.16 0.02 C ATOM 346 CG PHE A 183 6.797 1.160 -6.146 0.03 0.02 C ATOM 347 CD1 PHE A 183 5.697 1.793 -5.588 -0.16 0.02 C ATOM 348 CD2 PHE A 183 6.974 -0.198 -5.911 -0.16 0.02 C ATOM 349 CE1 PHE A 183 4.793 1.090 -4.814 -0.15 0.02 C ATOM 350 CE2 PHE A 183 6.070 -0.905 -5.134 -0.15 0.02 C ATOM 351 CZ PHE A 183 4.979 -0.259 -4.588 -0.15 0.02 C ATOM 0 H PHE A 183 5.580 4.118 -7.643 -0.36 0.02 H new ATOM 0 HA PHE A 183 7.793 2.965 -8.921 1.00 0.02 H new ATOM 0 HB2 PHE A 183 8.485 1.241 -7.445 -0.16 0.02 H new ATOM 0 HB3 PHE A 183 8.332 2.621 -6.375 -0.16 0.02 H new ATOM 0 HD1 PHE A 183 5.545 2.848 -5.760 -0.16 0.02 H new ATOM 0 HD2 PHE A 183 7.825 -0.708 -6.338 -0.16 0.02 H new ATOM 0 HE1 PHE A 183 3.941 1.596 -4.386 -0.15 0.02 H new ATOM 0 HE2 PHE A 183 6.219 -1.960 -4.956 -0.15 0.02 H new ATOM 0 HZ PHE A 183 4.272 -0.809 -3.985 -0.15 0.02 H new ATOM 361 N GLU A 184 6.344 1.062 -9.720 -0.36 0.02 N ATOM 362 CA GLU A 184 5.416 0.140 -10.372 1.00 0.02 C ATOM 363 C GLU A 184 6.187 -1.026 -10.970 0.48 0.02 C ATOM 364 O GLU A 184 7.036 -0.841 -11.835 -0.48 0.02 O ATOM 365 CB GLU A 184 4.603 0.826 -11.457 -0.20 0.02 C ATOM 366 CG GLU A 184 3.562 1.791 -10.916 -0.45 0.02 C ATOM 367 CD GLU A 184 2.754 2.454 -12.015 0.49 0.02 C ATOM 368 OE1 GLU A 184 3.350 3.188 -12.830 -0.62 0.02 O ATOM 369 OE2 GLU A 184 1.524 2.238 -12.059 -0.62 0.02 O ATOM 0 H GLU A 184 7.294 1.026 -10.089 -0.36 0.02 H new ATOM 0 HA GLU A 184 4.721 -0.221 -9.614 1.00 0.02 H new ATOM 0 HB2 GLU A 184 5.279 1.367 -12.119 -0.20 0.02 H new ATOM 0 HB3 GLU A 184 4.105 0.068 -12.061 -0.20 0.02 H new ATOM 0 HG2 GLU A 184 2.888 1.255 -10.247 -0.45 0.02 H new ATOM 0 HG3 GLU A 184 4.058 2.558 -10.321 -0.45 0.02 H new ATOM 376 N CYS A 185 5.899 -2.223 -10.489 -0.36 0.02 N ATOM 377 CA CYS A 185 6.597 -3.420 -10.957 1.00 0.02 C ATOM 378 C CYS A 185 5.666 -4.413 -11.639 0.48 0.02 C ATOM 379 O CYS A 185 4.470 -4.167 -11.792 -0.48 0.02 O ATOM 380 CB CYS A 185 7.311 -4.104 -9.786 0.20 0.02 C ATOM 381 SG CYS A 185 6.342 -4.154 -8.243 -0.20 0.02 S ATOM 0 H CYS A 185 5.190 -2.397 -9.777 -0.36 0.02 H new ATOM 0 HA CYS A 185 7.324 -3.093 -11.700 1.00 0.02 H new ATOM 0 HB2 CYS A 185 7.564 -5.124 -10.076 0.20 0.02 H new ATOM 0 HB3 CYS A 185 8.250 -3.585 -9.595 0.20 0.02 H new ATOM 386 N GLU A 186 6.241 -5.544 -12.046 -0.36 0.02 N ATOM 387 CA GLU A 186 5.490 -6.597 -12.716 1.00 0.02 C ATOM 388 C GLU A 186 4.637 -7.383 -11.724 0.48 0.02 C ATOM 389 O GLU A 186 3.778 -8.170 -12.124 -0.48 0.02 O ATOM 390 CB GLU A 186 6.443 -7.543 -13.447 -0.20 0.02 C ATOM 391 CG GLU A 186 5.780 -8.330 -14.567 -0.45 0.02 C ATOM 392 CD GLU A 186 6.474 -9.650 -14.840 0.49 0.02 C ATOM 393 OE1 GLU A 186 6.354 -10.568 -14.002 -0.62 0.02 O ATOM 394 OE2 GLU A 186 7.136 -9.766 -15.893 -0.62 0.02 O ATOM 0 H GLU A 186 7.232 -5.752 -11.921 -0.36 0.02 H new ATOM 0 HA GLU A 186 4.825 -6.126 -13.440 1.00 0.02 H new ATOM 0 HB2 GLU A 186 7.269 -6.965 -13.860 -0.20 0.02 H new ATOM 0 HB3 GLU A 186 6.871 -8.241 -12.728 -0.20 0.02 H new ATOM 0 HG2 GLU A 186 4.738 -8.518 -14.307 -0.45 0.02 H new ATOM 0 HG3 GLU A 186 5.778 -7.729 -15.477 -0.45 0.02 H new ATOM 401 N CYS A 187 4.867 -7.166 -10.431 -0.36 0.02 N ATOM 402 CA CYS A 187 4.102 -7.860 -9.405 1.00 0.02 C ATOM 403 C CYS A 187 2.655 -7.377 -9.433 0.48 0.02 C ATOM 404 O CYS A 187 2.408 -6.172 -9.379 -0.48 0.02 O ATOM 405 CB CYS A 187 4.726 -7.630 -8.019 0.20 0.02 C ATOM 406 SG CYS A 187 6.291 -8.527 -7.763 -0.20 0.02 S ATOM 0 H CYS A 187 5.571 -6.520 -10.074 -0.36 0.02 H new ATOM 0 HA CYS A 187 4.121 -8.931 -9.608 1.00 0.02 H new ATOM 0 HB2 CYS A 187 4.902 -6.563 -7.882 0.20 0.02 H new ATOM 0 HB3 CYS A 187 4.013 -7.936 -7.254 0.20 0.02 H new ATOM 411 N PRO A 188 1.672 -8.305 -9.527 -0.36 0.02 N ATOM 412 CA PRO A 188 0.252 -7.956 -9.566 1.00 0.02 C ATOM 413 C PRO A 188 -0.031 -6.691 -8.771 0.48 0.02 C ATOM 414 O PRO A 188 0.547 -6.493 -7.710 -0.48 0.02 O ATOM 415 CB PRO A 188 -0.394 -9.176 -8.923 -0.20 0.02 C ATOM 416 CG PRO A 188 0.478 -10.323 -9.332 -0.20 0.02 C ATOM 417 CD PRO A 188 1.861 -9.764 -9.597 0.06 0.02 C ATOM 0 HA PRO A 188 -0.120 -7.742 -10.568 1.00 0.02 H new ATOM 0 HB2 PRO A 188 -0.436 -9.077 -7.838 -0.20 0.02 H new ATOM 0 HB3 PRO A 188 -1.418 -9.312 -9.271 -0.20 0.02 H new ATOM 0 HG2 PRO A 188 0.513 -11.079 -8.547 -0.20 0.02 H new ATOM 0 HG3 PRO A 188 0.082 -10.808 -10.224 -0.20 0.02 H new ATOM 0 HD2 PRO A 188 2.581 -10.110 -8.855 0.06 0.02 H new ATOM 0 HD3 PRO A 188 2.236 -10.072 -10.573 0.06 0.02 H new ATOM 425 N GLU A 189 -0.902 -5.824 -9.278 -0.36 0.02 N ATOM 426 CA GLU A 189 -1.205 -4.577 -8.579 1.00 0.02 C ATOM 427 C GLU A 189 0.062 -4.003 -7.976 0.48 0.02 C ATOM 428 O GLU A 189 1.157 -4.264 -8.476 -0.48 0.02 O ATOM 429 CB GLU A 189 -2.268 -4.806 -7.498 -0.20 0.02 C ATOM 430 CG GLU A 189 -3.230 -5.938 -7.819 -0.45 0.02 C ATOM 431 CD GLU A 189 -4.073 -5.656 -9.048 0.49 0.02 C ATOM 432 OE1 GLU A 189 -4.778 -4.626 -9.060 -0.62 0.02 O ATOM 433 OE2 GLU A 189 -4.027 -6.466 -9.997 -0.62 0.02 O ATOM 0 H GLU A 189 -1.404 -5.957 -10.156 -0.36 0.02 H new ATOM 0 HA GLU A 189 -1.607 -3.861 -9.296 1.00 0.02 H new ATOM 0 HB2 GLU A 189 -1.771 -5.020 -6.552 -0.20 0.02 H new ATOM 0 HB3 GLU A 189 -2.836 -3.886 -7.359 -0.20 0.02 H new ATOM 0 HG2 GLU A 189 -2.665 -6.857 -7.974 -0.45 0.02 H new ATOM 0 HG3 GLU A 189 -3.885 -6.106 -6.964 -0.45 0.02 H new ATOM 440 N GLY A 190 -0.058 -3.261 -6.891 -0.36 0.02 N ATOM 441 CA GLY A 190 1.125 -2.743 -6.263 -0.10 0.02 C ATOM 442 C GLY A 190 1.738 -3.803 -5.381 0.48 0.02 C ATOM 443 O GLY A 190 2.231 -3.504 -4.303 -0.48 0.02 O ATOM 0 H GLY A 190 -0.940 -3.013 -6.442 -0.36 0.02 H new ATOM 0 HA2 GLY A 190 1.842 -2.427 -7.021 -0.10 0.02 H new ATOM 0 HA3 GLY A 190 0.878 -1.862 -5.671 -0.10 0.02 H new ATOM 447 N TYR A 191 1.708 -5.056 -5.849 -0.36 0.02 N ATOM 448 CA TYR A 191 2.267 -6.165 -5.085 1.00 0.02 C ATOM 449 C TYR A 191 3.724 -5.929 -4.755 0.48 0.02 C ATOM 450 O TYR A 191 4.497 -5.397 -5.552 -0.48 0.02 O ATOM 451 CB TYR A 191 2.140 -7.490 -5.841 -0.20 0.02 C ATOM 452 CG TYR A 191 0.900 -8.286 -5.499 1.00 0.02 C ATOM 453 CD1 TYR A 191 -0.355 -7.691 -5.474 -0.14 0.02 C ATOM 454 CD2 TYR A 191 0.989 -9.641 -5.202 -0.14 0.02 C ATOM 455 CE1 TYR A 191 -1.485 -8.424 -5.164 -0.14 0.02 C ATOM 456 CE2 TYR A 191 -0.137 -10.379 -4.892 -0.14 0.02 C ATOM 457 CZ TYR A 191 -1.371 -9.767 -4.874 0.20 0.02 C ATOM 458 OH TYR A 191 -2.494 -10.498 -4.565 -0.60 0.02 O ATOM 0 H TYR A 191 1.304 -5.321 -6.747 -0.36 0.02 H new ATOM 0 HA TYR A 191 1.692 -6.224 -4.161 1.00 0.02 H new ATOM 0 HB2 TYR A 191 2.142 -7.286 -6.912 -0.20 0.02 H new ATOM 0 HB3 TYR A 191 3.018 -8.100 -5.631 -0.20 0.02 H new ATOM 0 HD1 TYR A 191 -0.449 -6.639 -5.700 -0.14 0.02 H new ATOM 0 HD2 TYR A 191 1.954 -10.125 -5.214 -0.14 0.02 H new ATOM 0 HE1 TYR A 191 -2.454 -7.947 -5.149 -0.14 0.02 H new ATOM 0 HE2 TYR A 191 -0.050 -11.431 -4.665 -0.14 0.02 H new ATOM 0 HH TYR A 191 -2.240 -11.428 -4.388 -0.60 0.02 H new ATOM 468 N ARG A 192 4.072 -6.364 -3.570 -0.36 0.02 N ATOM 469 CA ARG A 192 5.432 -6.262 -3.063 1.00 0.02 C ATOM 470 C ARG A 192 6.202 -7.539 -3.384 0.48 0.02 C ATOM 471 O ARG A 192 5.740 -8.637 -3.087 -0.48 0.02 O ATOM 472 CB ARG A 192 5.420 -6.025 -1.550 -0.20 0.02 C ATOM 473 CG ARG A 192 5.560 -4.563 -1.160 -0.20 0.02 C ATOM 474 CD ARG A 192 5.344 -4.362 0.331 -0.10 0.02 C ATOM 475 NE ARG A 192 6.501 -4.788 1.115 -0.60 0.02 N ATOM 476 CZ ARG A 192 6.640 -4.554 2.418 0.60 0.02 C ATOM 477 NH1 ARG A 192 5.697 -3.900 3.086 -0.60 0.02 N ATOM 478 NH2 ARG A 192 7.725 -4.974 3.055 -0.60 0.02 N ATOM 0 H ARG A 192 3.420 -6.803 -2.920 -0.36 0.02 H new ATOM 0 HA ARG A 192 5.924 -5.417 -3.545 1.00 0.02 H new ATOM 0 HB2 ARG A 192 4.489 -6.414 -1.137 -0.20 0.02 H new ATOM 0 HB3 ARG A 192 6.232 -6.593 -1.096 -0.20 0.02 H new ATOM 0 HG2 ARG A 192 6.552 -4.205 -1.437 -0.20 0.02 H new ATOM 0 HG3 ARG A 192 4.838 -3.966 -1.717 -0.20 0.02 H new ATOM 0 HD2 ARG A 192 5.140 -3.310 0.529 -0.10 0.02 H new ATOM 0 HD3 ARG A 192 4.465 -4.923 0.649 -0.10 0.02 H new ATOM 0 HE ARG A 192 7.246 -5.294 0.636 -0.60 0.02 H new ATOM 0 HH11 ARG A 192 4.861 -3.574 2.601 -0.60 0.02 H new ATOM 0 HH12 ARG A 192 5.809 -3.723 4.084 -0.60 0.02 H new ATOM 0 HH21 ARG A 192 8.453 -5.476 2.546 -0.60 0.02 H new ATOM 0 HH22 ARG A 192 7.832 -4.795 4.053 -0.60 0.02 H new ATOM 492 N TYR A 193 7.377 -7.398 -3.981 -0.36 0.02 N ATOM 493 CA TYR A 193 8.200 -8.543 -4.328 1.00 0.02 C ATOM 494 C TYR A 193 9.119 -8.920 -3.176 0.48 0.02 C ATOM 495 O TYR A 193 9.437 -8.092 -2.322 -0.48 0.02 O ATOM 496 CB TYR A 193 9.034 -8.212 -5.558 -0.20 0.02 C ATOM 497 CG TYR A 193 9.790 -9.388 -6.113 1.00 0.02 C ATOM 498 CD1 TYR A 193 9.133 -10.394 -6.799 -0.14 0.02 C ATOM 499 CD2 TYR A 193 11.162 -9.485 -5.955 -0.14 0.02 C ATOM 500 CE1 TYR A 193 9.823 -11.472 -7.317 -0.14 0.02 C ATOM 501 CE2 TYR A 193 11.865 -10.556 -6.471 -0.14 0.02 C ATOM 502 CZ TYR A 193 11.191 -11.549 -7.152 0.20 0.02 C ATOM 503 OH TYR A 193 11.885 -12.618 -7.674 -0.60 0.02 O ATOM 0 H TYR A 193 7.781 -6.497 -4.235 -0.36 0.02 H new ATOM 0 HA TYR A 193 7.546 -9.390 -4.538 1.00 0.02 H new ATOM 0 HB2 TYR A 193 8.379 -7.814 -6.333 -0.20 0.02 H new ATOM 0 HB3 TYR A 193 9.742 -7.424 -5.304 -0.20 0.02 H new ATOM 0 HD1 TYR A 193 8.063 -10.335 -6.932 -0.14 0.02 H new ATOM 0 HD2 TYR A 193 11.691 -8.711 -5.420 -0.14 0.02 H new ATOM 0 HE1 TYR A 193 9.295 -12.250 -7.848 -0.14 0.02 H new ATOM 0 HE2 TYR A 193 12.936 -10.616 -6.342 -0.14 0.02 H new ATOM 0 HH TYR A 193 12.843 -12.412 -7.686 -0.60 0.02 H new ATOM 513 N ASN A 194 9.547 -10.173 -3.163 -0.36 0.02 N ATOM 514 CA ASN A 194 10.436 -10.666 -2.124 1.00 0.02 C ATOM 515 C ASN A 194 11.692 -11.263 -2.741 0.48 0.02 C ATOM 516 O ASN A 194 11.682 -12.406 -3.197 -0.48 0.02 O ATOM 517 CB ASN A 194 9.722 -11.718 -1.274 -0.20 0.02 C ATOM 518 CG ASN A 194 9.286 -11.175 0.073 0.48 0.02 C ATOM 519 OD1 ASN A 194 8.652 -10.123 0.155 -0.48 0.02 O ATOM 520 ND2 ASN A 194 9.626 -11.891 1.138 -0.52 0.02 N ATOM 0 H ASN A 194 9.291 -10.869 -3.864 -0.36 0.02 H new ATOM 0 HA ASN A 194 10.722 -9.829 -1.487 1.00 0.02 H new ATOM 0 HB2 ASN A 194 8.850 -12.086 -1.814 -0.20 0.02 H new ATOM 0 HB3 ASN A 194 10.385 -12.569 -1.122 -0.20 0.02 H new ATOM 0 HD21 ASN A 194 9.361 -11.575 2.071 -0.52 0.02 H new ATOM 0 HD22 ASN A 194 10.152 -12.757 1.023 -0.52 0.02 H new ATOM 527 N LEU A 195 12.772 -10.488 -2.759 -0.36 0.02 N ATOM 528 CA LEU A 195 14.031 -10.953 -3.326 1.00 0.02 C ATOM 529 C LEU A 195 14.539 -12.186 -2.584 0.48 0.02 C ATOM 530 O LEU A 195 15.365 -12.932 -3.101 -0.48 0.02 O ATOM 531 CB LEU A 195 15.079 -9.839 -3.272 -0.20 0.02 C ATOM 532 CG LEU A 195 16.086 -9.842 -4.423 -0.10 0.02 C ATOM 533 CD1 LEU A 195 16.813 -8.509 -4.499 -0.30 0.02 C ATOM 534 CD2 LEU A 195 17.078 -10.983 -4.260 -0.30 0.02 C ATOM 0 H LEU A 195 12.800 -9.538 -2.388 -0.36 0.02 H new ATOM 0 HA LEU A 195 13.856 -11.226 -4.367 1.00 0.02 H new ATOM 0 HB2 LEU A 195 14.565 -8.878 -3.261 -0.20 0.02 H new ATOM 0 HB3 LEU A 195 15.625 -9.919 -2.332 -0.20 0.02 H new ATOM 0 HG LEU A 195 15.542 -9.990 -5.356 -0.10 0.02 H new ATOM 0 HD11 LEU A 195 17.525 -8.530 -5.324 -0.30 0.02 H new ATOM 0 HD12 LEU A 195 16.091 -7.709 -4.663 -0.30 0.02 H new ATOM 0 HD13 LEU A 195 17.345 -8.331 -3.564 -0.30 0.02 H new ATOM 0 HD21 LEU A 195 17.787 -10.970 -5.088 -0.30 0.02 H new ATOM 0 HD22 LEU A 195 17.616 -10.866 -3.319 -0.30 0.02 H new ATOM 0 HD23 LEU A 195 16.543 -11.933 -4.256 -0.30 0.02 H new ATOM 546 N LYS A 196 14.045 -12.387 -1.367 -0.36 0.02 N ATOM 547 CA LYS A 196 14.447 -13.523 -0.549 1.00 0.02 C ATOM 548 C LYS A 196 13.891 -14.819 -1.113 0.48 0.02 C ATOM 549 O LYS A 196 14.575 -15.841 -1.164 -0.48 0.02 O ATOM 550 CB LYS A 196 13.938 -13.333 0.874 -0.20 0.02 C ATOM 551 CG LYS A 196 14.788 -12.385 1.689 -0.20 0.02 C ATOM 552 CD LYS A 196 14.298 -10.952 1.571 -0.20 0.02 C ATOM 553 CE LYS A 196 13.006 -10.738 2.343 0.30 5.02 C ATOM 554 NZ LYS A 196 13.252 -10.568 3.802 -0.81 0.02 N ATOM 0 H LYS A 196 13.361 -11.773 -0.924 -0.36 0.02 H new ATOM 0 HA LYS A 196 15.535 -13.580 -0.550 1.00 0.02 H new ATOM 0 HB2 LYS A 196 12.916 -12.956 0.840 -0.20 0.02 H new ATOM 0 HB3 LYS A 196 13.904 -14.301 1.373 -0.20 0.02 H new ATOM 0 HG2 LYS A 196 14.773 -12.690 2.735 -0.20 0.02 H new ATOM 0 HG3 LYS A 196 15.824 -12.445 1.354 -0.20 0.02 H new ATOM 0 HD2 LYS A 196 15.064 -10.273 1.946 -0.20 0.02 H new ATOM 0 HD3 LYS A 196 14.140 -10.706 0.521 -0.20 0.02 H new ATOM 0 HE2 LYS A 196 12.494 -9.857 1.956 0.30 5.02 H new ATOM 0 HE3 LYS A 196 12.343 -11.588 2.183 0.30 5.02 H new ATOM 0 HZ1 LYS A 196 12.346 -10.425 4.292 -0.81 0.02 H new ATOM 0 HZ2 LYS A 196 13.718 -11.419 4.177 -0.81 0.02 H new ATOM 0 HZ3 LYS A 196 13.864 -9.742 3.957 -0.81 0.02 H new ATOM 568 N SER A 197 12.641 -14.757 -1.538 -0.36 0.02 N ATOM 569 CA SER A 197 11.962 -15.913 -2.110 1.00 0.02 C ATOM 570 C SER A 197 11.963 -15.831 -3.632 0.48 0.02 C ATOM 571 O SER A 197 11.707 -16.816 -4.324 -0.48 0.02 O ATOM 572 CB SER A 197 10.526 -16.000 -1.590 0.08 0.02 C ATOM 573 OG SER A 197 10.487 -16.560 -0.289 -0.68 0.02 O ATOM 0 H SER A 197 12.070 -13.913 -1.498 -0.36 0.02 H new ATOM 0 HA SER A 197 12.499 -16.812 -1.807 1.00 0.02 H new ATOM 0 HB2 SER A 197 10.081 -15.005 -1.574 0.08 0.02 H new ATOM 0 HB3 SER A 197 9.926 -16.607 -2.269 0.08 0.02 H new ATOM 0 HG SER A 197 9.558 -16.603 0.021 -0.68 0.02 H new ATOM 579 N LYS A 198 12.255 -14.639 -4.138 -0.36 0.02 N ATOM 580 CA LYS A 198 12.299 -14.389 -5.566 1.00 0.02 C ATOM 581 C LYS A 198 10.959 -14.637 -6.183 0.48 0.02 C ATOM 582 O LYS A 198 10.808 -15.373 -7.158 -0.48 0.02 O ATOM 583 CB LYS A 198 13.370 -15.219 -6.229 -0.20 0.02 C ATOM 584 CG LYS A 198 14.719 -14.718 -5.828 -0.20 0.02 C ATOM 585 CD LYS A 198 15.080 -15.229 -4.452 -0.20 0.02 C ATOM 586 CE LYS A 198 15.405 -16.715 -4.471 0.30 5.02 C ATOM 587 NZ LYS A 198 14.333 -17.529 -3.835 -0.81 0.02 N ATOM 0 H LYS A 198 12.467 -13.821 -3.567 -0.36 0.02 H new ATOM 0 HA LYS A 198 12.554 -13.341 -5.722 1.00 0.02 H new ATOM 0 HB2 LYS A 198 13.261 -16.265 -5.944 -0.20 0.02 H new ATOM 0 HB3 LYS A 198 13.261 -15.171 -7.313 -0.20 0.02 H new ATOM 0 HG2 LYS A 198 15.466 -15.044 -6.552 -0.20 0.02 H new ATOM 0 HG3 LYS A 198 14.726 -13.628 -5.832 -0.20 0.02 H new ATOM 0 HD2 LYS A 198 15.937 -14.674 -4.071 -0.20 0.02 H new ATOM 0 HD3 LYS A 198 14.252 -15.046 -3.767 -0.20 0.02 H new ATOM 0 HE2 LYS A 198 15.545 -17.042 -5.501 0.30 5.02 H new ATOM 0 HE3 LYS A 198 16.347 -16.887 -3.951 0.30 5.02 H new ATOM 0 HZ1 LYS A 198 14.625 -18.527 -3.808 -0.81 0.02 H new ATOM 0 HZ2 LYS A 198 14.169 -17.190 -2.866 -0.81 0.02 H new ATOM 0 HZ3 LYS A 198 13.456 -17.439 -4.386 -0.81 0.02 H new ATOM 601 N SER A 199 9.995 -14.001 -5.581 -0.36 0.02 N ATOM 602 CA SER A 199 8.610 -14.109 -6.023 1.00 0.02 C ATOM 603 C SER A 199 7.805 -12.879 -5.620 0.48 0.02 C ATOM 604 O SER A 199 8.211 -12.117 -4.742 -0.48 0.02 O ATOM 605 CB SER A 199 7.965 -15.367 -5.437 0.08 0.02 C ATOM 606 OG SER A 199 6.797 -15.723 -6.155 -0.68 0.02 O ATOM 0 H SER A 199 10.132 -13.393 -4.773 -0.36 0.02 H new ATOM 0 HA SER A 199 8.609 -14.177 -7.111 1.00 0.02 H new ATOM 0 HB2 SER A 199 8.678 -16.191 -5.464 0.08 0.02 H new ATOM 0 HB3 SER A 199 7.714 -15.197 -4.390 0.08 0.02 H new ATOM 0 HG SER A 199 6.405 -16.531 -5.762 -0.68 0.02 H new ATOM 612 N CYS A 200 6.657 -12.695 -6.265 -0.36 0.02 N ATOM 613 CA CYS A 200 5.788 -11.562 -5.972 1.00 0.02 C ATOM 614 C CYS A 200 4.863 -11.890 -4.808 0.48 0.02 C ATOM 615 O CYS A 200 4.366 -13.011 -4.698 -0.48 0.02 O ATOM 616 CB CYS A 200 4.966 -11.193 -7.207 0.20 0.02 C ATOM 617 SG CYS A 200 5.930 -10.376 -8.518 -0.20 0.02 S ATOM 0 H CYS A 200 6.307 -13.317 -6.994 -0.36 0.02 H new ATOM 0 HA CYS A 200 6.410 -10.711 -5.695 1.00 0.02 H new ATOM 0 HB2 CYS A 200 4.513 -12.097 -7.613 0.20 0.02 H new ATOM 0 HB3 CYS A 200 4.151 -10.535 -6.906 0.20 0.02 H new ATOM 622 N GLU A 201 4.642 -10.917 -3.931 -0.36 0.02 N ATOM 623 CA GLU A 201 3.785 -11.132 -2.773 1.00 0.02 C ATOM 624 C GLU A 201 3.003 -9.877 -2.387 0.48 0.02 C ATOM 625 O GLU A 201 3.587 -8.856 -2.028 -0.48 0.02 O ATOM 626 CB GLU A 201 4.621 -11.604 -1.582 -0.20 0.02 C ATOM 627 CG GLU A 201 4.893 -13.100 -1.585 -0.45 0.02 C ATOM 628 CD GLU A 201 4.465 -13.776 -0.297 0.49 0.02 C ATOM 629 OE1 GLU A 201 3.245 -13.955 -0.098 -0.62 0.02 O ATOM 630 OE2 GLU A 201 5.349 -14.126 0.513 -0.62 0.02 O ATOM 0 H GLU A 201 5.040 -9.981 -3.999 -0.36 0.02 H new ATOM 0 HA GLU A 201 3.061 -11.899 -3.047 1.00 0.02 H new ATOM 0 HB2 GLU A 201 5.571 -11.070 -1.581 -0.20 0.02 H new ATOM 0 HB3 GLU A 201 4.106 -11.339 -0.659 -0.20 0.02 H new ATOM 0 HG2 GLU A 201 4.368 -13.559 -2.423 -0.45 0.02 H new ATOM 0 HG3 GLU A 201 5.958 -13.271 -1.744 -0.45 0.02 H new ATOM 637 N ASP A 202 1.674 -9.989 -2.467 -0.36 0.02 N ATOM 638 CA ASP A 202 0.742 -8.913 -2.130 1.00 0.02 C ATOM 639 C ASP A 202 1.390 -7.852 -1.251 0.48 0.02 C ATOM 640 O ASP A 202 2.183 -8.153 -0.358 -0.48 0.02 O ATOM 641 CB ASP A 202 -0.488 -9.487 -1.424 -0.45 0.02 C ATOM 642 CG ASP A 202 -1.460 -8.410 -0.985 0.49 0.02 C ATOM 643 OD1 ASP A 202 -1.821 -7.560 -1.826 -0.62 0.02 O ATOM 644 OD2 ASP A 202 -1.860 -8.416 0.198 -0.62 0.02 O ATOM 0 H ASP A 202 1.210 -10.844 -2.773 -0.36 0.02 H new ATOM 0 HA ASP A 202 0.443 -8.435 -3.063 1.00 0.02 H new ATOM 0 HB2 ASP A 202 -0.997 -10.180 -2.094 -0.45 0.02 H new ATOM 0 HB3 ASP A 202 -0.169 -10.061 -0.554 -0.45 0.02 H new ATOM 649 N ILE A 203 1.053 -6.612 -1.534 -0.36 0.02 N ATOM 650 CA ILE A 203 1.601 -5.480 -0.816 1.00 0.02 C ATOM 651 C ILE A 203 0.862 -5.194 0.494 0.48 0.02 C ATOM 652 O ILE A 203 -0.253 -5.679 0.725 -0.48 0.02 O ATOM 653 CB ILE A 203 1.573 -4.248 -1.724 -0.10 0.02 C ATOM 654 CG1 ILE A 203 2.364 -3.093 -1.129 -0.20 0.02 C ATOM 655 CG2 ILE A 203 0.147 -3.834 -2.010 -0.30 0.02 C ATOM 656 CD1 ILE A 203 2.894 -2.162 -2.186 -0.30 0.02 C ATOM 0 H ILE A 203 0.391 -6.360 -2.268 -0.36 0.02 H new ATOM 0 HA ILE A 203 2.628 -5.725 -0.544 1.00 0.02 H new ATOM 0 HB ILE A 203 2.052 -4.518 -2.665 -0.10 0.02 H new ATOM 0 HG12 ILE A 203 1.728 -2.535 -0.442 -0.20 0.02 H new ATOM 0 HG13 ILE A 203 3.195 -3.487 -0.545 -0.20 0.02 H new ATOM 0 HG21 ILE A 203 0.146 -2.957 -2.657 -0.30 0.02 H new ATOM 0 HG22 ILE A 203 -0.377 -4.651 -2.506 -0.30 0.02 H new ATOM 0 HG23 ILE A 203 -0.357 -3.595 -1.074 -0.30 0.02 H new ATOM 0 HD11 ILE A 203 3.451 -1.354 -1.713 -0.30 0.02 H new ATOM 0 HD12 ILE A 203 3.553 -2.712 -2.858 -0.30 0.02 H new ATOM 0 HD13 ILE A 203 2.062 -1.745 -2.754 -0.30 0.02 H new ATOM 668 N ASP A 204 1.507 -4.379 1.328 -0.36 0.02 N ATOM 669 CA ASP A 204 0.965 -3.976 2.622 1.00 0.02 C ATOM 670 C ASP A 204 0.390 -2.562 2.550 0.48 0.02 C ATOM 671 O ASP A 204 0.806 -1.666 3.285 -0.48 0.02 O ATOM 672 CB ASP A 204 2.058 -4.053 3.690 -0.45 0.02 C ATOM 673 CG ASP A 204 1.933 -5.292 4.556 0.49 0.02 C ATOM 674 OD1 ASP A 204 0.797 -5.630 4.948 -0.62 0.02 O ATOM 675 OD2 ASP A 204 2.972 -5.922 4.843 -0.62 0.02 O ATOM 0 H ASP A 204 2.423 -3.979 1.123 -0.36 0.02 H new ATOM 0 HA ASP A 204 0.158 -4.658 2.890 1.00 0.02 H new ATOM 0 HB2 ASP A 204 3.035 -4.047 3.207 -0.45 0.02 H new ATOM 0 HB3 ASP A 204 2.009 -3.165 4.321 -0.45 0.02 H new ATOM 680 N GLU A 205 -0.562 -2.374 1.645 -0.36 0.02 N ATOM 681 CA GLU A 205 -1.204 -1.083 1.439 1.00 0.02 C ATOM 682 C GLU A 205 -1.752 -0.479 2.734 0.48 0.02 C ATOM 683 O GLU A 205 -1.812 0.739 2.870 -0.48 0.02 O ATOM 684 CB GLU A 205 -2.333 -1.233 0.429 -0.20 0.02 C ATOM 685 CG GLU A 205 -1.861 -1.221 -1.014 -0.45 0.02 C ATOM 686 CD GLU A 205 -2.368 -2.412 -1.806 0.49 0.02 C ATOM 687 OE1 GLU A 205 -2.617 -3.476 -1.194 -0.62 0.02 O ATOM 688 OE2 GLU A 205 -2.511 -2.281 -3.039 -0.62 0.02 O ATOM 0 H GLU A 205 -0.910 -3.112 1.033 -0.36 0.02 H new ATOM 0 HA GLU A 205 -0.442 -0.400 1.064 1.00 0.02 H new ATOM 0 HB2 GLU A 205 -2.861 -2.167 0.622 -0.20 0.02 H new ATOM 0 HB3 GLU A 205 -3.050 -0.425 0.575 -0.20 0.02 H new ATOM 0 HG2 GLU A 205 -2.196 -0.302 -1.494 -0.45 0.02 H new ATOM 0 HG3 GLU A 205 -0.771 -1.213 -1.035 -0.45 0.02 H new ATOM 695 N CYS A 206 -2.168 -1.320 3.676 -0.36 0.02 N ATOM 696 CA CYS A 206 -2.718 -0.829 4.935 1.00 0.02 C ATOM 697 C CYS A 206 -1.654 -0.793 6.031 0.48 0.02 C ATOM 698 O CYS A 206 -1.733 0.013 6.959 -0.48 0.02 O ATOM 699 CB CYS A 206 -3.924 -1.686 5.353 0.20 0.02 C ATOM 700 SG CYS A 206 -3.792 -2.496 6.987 -0.20 0.02 S ATOM 0 H CYS A 206 -2.135 -2.336 3.593 -0.36 0.02 H new ATOM 0 HA CYS A 206 -3.058 0.196 4.786 1.00 0.02 H new ATOM 0 HB2 CYS A 206 -4.813 -1.055 5.351 0.20 0.02 H new ATOM 0 HB3 CYS A 206 -4.078 -2.456 4.597 0.20 0.02 H new ATOM 705 N SER A 207 -0.665 -1.670 5.922 -0.36 0.02 N ATOM 706 CA SER A 207 0.406 -1.732 6.910 1.00 0.02 C ATOM 707 C SER A 207 1.245 -0.461 6.870 0.48 0.02 C ATOM 708 O SER A 207 1.869 -0.082 7.860 -0.48 0.02 O ATOM 709 CB SER A 207 1.291 -2.956 6.667 0.08 0.02 C ATOM 710 OG SER A 207 1.579 -3.627 7.881 -0.68 0.02 O ATOM 0 H SER A 207 -0.581 -2.346 5.163 -0.36 0.02 H new ATOM 0 HA SER A 207 -0.046 -1.820 7.898 1.00 0.02 H new ATOM 0 HB2 SER A 207 0.791 -3.639 5.980 0.08 0.02 H new ATOM 0 HB3 SER A 207 2.221 -2.647 6.189 0.08 0.02 H new ATOM 0 HG SER A 207 2.144 -4.406 7.698 -0.68 0.02 H new ATOM 716 N GLU A 208 1.268 0.180 5.708 -0.36 0.02 N ATOM 717 CA GLU A 208 2.042 1.397 5.511 1.00 0.02 C ATOM 718 C GLU A 208 1.338 2.621 6.096 0.48 0.02 C ATOM 719 O GLU A 208 1.866 3.731 6.049 -0.48 0.02 O ATOM 720 CB GLU A 208 2.274 1.598 4.018 -0.20 0.02 C ATOM 721 CG GLU A 208 3.279 0.625 3.432 -0.45 0.02 C ATOM 722 CD GLU A 208 4.584 1.292 3.046 0.49 0.02 C ATOM 723 OE1 GLU A 208 4.560 2.494 2.708 -0.62 0.02 O ATOM 724 OE2 GLU A 208 5.632 0.613 3.081 -0.62 0.02 O ATOM 0 H GLU A 208 0.754 -0.127 4.882 -0.36 0.02 H new ATOM 0 HA GLU A 208 2.993 1.288 6.033 1.00 0.02 H new ATOM 0 HB2 GLU A 208 1.325 1.491 3.492 -0.20 0.02 H new ATOM 0 HB3 GLU A 208 2.621 2.617 3.845 -0.20 0.02 H new ATOM 0 HG2 GLU A 208 3.480 -0.164 4.157 -0.45 0.02 H new ATOM 0 HG3 GLU A 208 2.846 0.148 2.553 -0.45 0.02 H new ATOM 731 N ASN A 209 0.151 2.410 6.657 -0.36 0.02 N ATOM 732 CA ASN A 209 -0.620 3.493 7.267 1.00 0.02 C ATOM 733 C ASN A 209 -1.247 4.401 6.209 0.48 0.02 C ATOM 734 O ASN A 209 -1.085 5.622 6.243 -0.48 0.02 O ATOM 735 CB ASN A 209 0.264 4.313 8.217 -0.20 0.02 C ATOM 736 CG ASN A 209 -0.235 4.273 9.648 0.48 0.02 C ATOM 737 OD1 ASN A 209 -1.401 4.556 9.919 -0.48 0.02 O ATOM 738 ND2 ASN A 209 0.650 3.919 10.573 -0.52 0.02 N ATOM 0 H ASN A 209 -0.301 1.497 6.703 -0.36 0.02 H new ATOM 0 HA ASN A 209 -1.429 3.040 7.840 1.00 0.02 H new ATOM 0 HB2 ASN A 209 1.284 3.931 8.180 -0.20 0.02 H new ATOM 0 HB3 ASN A 209 0.298 5.348 7.875 -0.20 0.02 H new ATOM 0 HD21 ASN A 209 0.372 3.874 11.553 -0.52 0.02 H new ATOM 0 HD22 ASN A 209 1.607 3.693 10.303 -0.52 0.02 H new ATOM 745 N MET A 210 -1.978 3.798 5.279 -0.36 0.02 N ATOM 746 CA MET A 210 -2.649 4.550 4.220 1.00 0.02 C ATOM 747 C MET A 210 -4.146 4.372 4.306 0.48 0.02 C ATOM 748 O MET A 210 -4.884 4.738 3.390 -0.48 0.02 O ATOM 749 CB MET A 210 -2.138 4.130 2.838 -0.20 0.02 C ATOM 750 CG MET A 210 -0.857 3.313 2.888 -0.11 5.02 C ATOM 751 SD MET A 210 -0.291 2.780 1.259 -0.17 0.02 S ATOM 752 CE MET A 210 -1.843 2.381 0.456 -0.21 5.02 C ATOM 0 H MET A 210 -2.123 2.789 5.235 -0.36 0.02 H new ATOM 0 HA MET A 210 -2.417 5.606 4.361 1.00 0.02 H new ATOM 0 HB2 MET A 210 -2.911 3.549 2.335 -0.20 0.02 H new ATOM 0 HB3 MET A 210 -1.967 5.022 2.236 -0.20 0.02 H new ATOM 0 HG2 MET A 210 -0.074 3.905 3.362 -0.11 5.02 H new ATOM 0 HG3 MET A 210 -1.017 2.436 3.515 -0.11 5.02 H new ATOM 0 HE1 MET A 210 -1.661 1.680 -0.359 -0.21 5.02 H new ATOM 0 HE2 MET A 210 -2.521 1.929 1.180 -0.21 5.02 H new ATOM 0 HE3 MET A 210 -2.291 3.291 0.058 -0.21 5.02 H new ATOM 762 N CYS A 211 -4.594 3.824 5.420 -0.36 0.02 N ATOM 763 CA CYS A 211 -6.007 3.618 5.637 1.00 0.02 C ATOM 764 C CYS A 211 -6.447 4.264 6.930 0.48 0.02 C ATOM 765 O CYS A 211 -5.657 4.921 7.608 -0.48 0.02 O ATOM 766 CB CYS A 211 -6.333 2.130 5.642 0.20 0.02 C ATOM 767 SG CYS A 211 -6.601 1.406 3.993 -0.20 0.02 S ATOM 0 H CYS A 211 -3.997 3.515 6.187 -0.36 0.02 H new ATOM 0 HA CYS A 211 -6.553 4.087 4.819 1.00 0.02 H new ATOM 0 HB2 CYS A 211 -5.519 1.595 6.131 0.20 0.02 H new ATOM 0 HB3 CYS A 211 -7.227 1.970 6.244 0.20 0.02 H new ATOM 772 N ALA A 212 -7.718 4.103 7.260 -0.36 0.02 N ATOM 773 CA ALA A 212 -8.249 4.703 8.459 1.00 0.02 C ATOM 774 C ALA A 212 -8.304 3.702 9.620 0.48 0.02 C ATOM 775 O ALA A 212 -7.531 2.744 9.653 -0.48 0.02 O ATOM 776 CB ALA A 212 -9.618 5.306 8.180 -0.30 0.02 C ATOM 0 H ALA A 212 -8.392 3.565 6.715 -0.36 0.02 H new ATOM 0 HA ALA A 212 -7.575 5.502 8.766 1.00 0.02 H new ATOM 0 HB1 ALA A 212 -10.010 5.756 9.092 -0.30 0.02 H new ATOM 0 HB2 ALA A 212 -9.529 6.070 7.408 -0.30 0.02 H new ATOM 0 HB3 ALA A 212 -10.298 4.524 7.840 -0.30 0.02 H new ATOM 782 N GLN A 213 -9.211 3.942 10.576 -0.36 0.02 N ATOM 783 CA GLN A 213 -9.367 3.078 11.753 1.00 0.02 C ATOM 784 C GLN A 213 -9.120 1.608 11.430 0.48 0.02 C ATOM 785 O GLN A 213 -8.258 0.964 12.028 -0.48 0.02 O ATOM 786 CB GLN A 213 -10.755 3.244 12.371 -0.20 0.02 C ATOM 787 CG GLN A 213 -10.827 4.342 13.419 -0.20 0.02 C ATOM 788 CD GLN A 213 -9.826 4.144 14.540 0.48 0.02 C ATOM 789 OE1 GLN A 213 -9.708 3.053 15.097 -0.48 0.02 O ATOM 790 NE2 GLN A 213 -9.097 5.202 14.877 -0.52 0.02 N ATOM 0 H GLN A 213 -9.853 4.735 10.556 -0.36 0.02 H new ATOM 0 HA GLN A 213 -8.611 3.393 12.472 1.00 0.02 H new ATOM 0 HB2 GLN A 213 -11.472 3.461 11.580 -0.20 0.02 H new ATOM 0 HB3 GLN A 213 -11.057 2.300 12.825 -0.20 0.02 H new ATOM 0 HG2 GLN A 213 -10.648 5.306 12.943 -0.20 0.02 H new ATOM 0 HG3 GLN A 213 -11.833 4.375 13.837 -0.20 0.02 H new ATOM 0 HE21 GLN A 213 -9.228 6.088 14.389 -0.52 0.02 H new ATOM 0 HE22 GLN A 213 -8.407 5.129 15.624 -0.52 0.02 H new ATOM 799 N LEU A 214 -9.884 1.089 10.484 -0.36 0.02 N ATOM 800 CA LEU A 214 -9.762 -0.301 10.072 1.00 0.02 C ATOM 801 C LEU A 214 -9.278 -0.400 8.647 0.48 0.02 C ATOM 802 O LEU A 214 -9.942 0.061 7.735 -0.48 0.02 O ATOM 803 CB LEU A 214 -11.104 -1.010 10.193 -0.20 0.02 C ATOM 804 CG LEU A 214 -11.486 -1.362 11.616 -0.10 0.02 C ATOM 805 CD1 LEU A 214 -10.388 -2.209 12.238 -0.30 0.02 C ATOM 806 CD2 LEU A 214 -11.717 -0.088 12.410 -0.30 0.02 C ATOM 0 H LEU A 214 -10.601 1.613 9.983 -0.36 0.02 H new ATOM 0 HA LEU A 214 -9.035 -0.779 10.729 1.00 0.02 H new ATOM 0 HB2 LEU A 214 -11.880 -0.374 9.766 -0.20 0.02 H new ATOM 0 HB3 LEU A 214 -11.076 -1.923 9.598 -0.20 0.02 H new ATOM 0 HG LEU A 214 -12.410 -1.940 11.624 -0.10 0.02 H new ATOM 0 HD11 LEU A 214 -10.661 -2.463 13.262 -0.30 0.02 H new ATOM 0 HD12 LEU A 214 -10.261 -3.123 11.658 -0.30 0.02 H new ATOM 0 HD13 LEU A 214 -9.453 -1.648 12.240 -0.30 0.02 H new ATOM 0 HD21 LEU A 214 -11.992 -0.342 13.434 -0.30 0.02 H new ATOM 0 HD22 LEU A 214 -10.804 0.507 12.416 -0.30 0.02 H new ATOM 0 HD23 LEU A 214 -12.521 0.486 11.950 -0.30 0.02 H new ATOM 818 N CYS A 215 -8.106 -0.971 8.451 -0.36 0.02 N ATOM 819 CA CYS A 215 -7.549 -1.078 7.119 1.00 0.02 C ATOM 820 C CYS A 215 -7.533 -2.516 6.608 0.48 0.02 C ATOM 821 O CYS A 215 -6.557 -3.236 6.811 -0.48 0.02 O ATOM 822 CB CYS A 215 -6.132 -0.506 7.135 0.20 0.02 C ATOM 823 SG CYS A 215 -4.966 -1.389 8.229 -0.20 0.02 S ATOM 0 H CYS A 215 -7.525 -1.365 9.191 -0.36 0.02 H new ATOM 0 HA CYS A 215 -8.183 -0.512 6.436 1.00 0.02 H new ATOM 0 HB2 CYS A 215 -5.737 -0.520 6.119 0.20 0.02 H new ATOM 0 HB3 CYS A 215 -6.180 0.538 7.444 0.20 0.02 H new ATOM 828 N VAL A 216 -8.590 -2.940 5.906 -0.36 0.02 N ATOM 829 CA VAL A 216 -8.600 -4.286 5.358 1.00 0.02 C ATOM 830 C VAL A 216 -8.022 -4.248 3.968 0.48 0.02 C ATOM 831 O VAL A 216 -8.729 -4.049 2.982 -0.48 0.02 O ATOM 832 CB VAL A 216 -9.990 -4.944 5.295 -0.10 0.02 C ATOM 833 CG1 VAL A 216 -10.060 -5.996 4.179 -0.30 0.02 C ATOM 834 CG2 VAL A 216 -10.348 -5.577 6.632 -0.30 0.02 C ATOM 0 H VAL A 216 -9.423 -2.384 5.712 -0.36 0.02 H new ATOM 0 HA VAL A 216 -8.005 -4.894 6.039 1.00 0.02 H new ATOM 0 HB VAL A 216 -10.714 -4.160 5.071 -0.10 0.02 H new ATOM 0 HG11 VAL A 216 -11.054 -6.442 4.161 -0.30 0.02 H new ATOM 0 HG12 VAL A 216 -9.858 -5.522 3.219 -0.30 0.02 H new ATOM 0 HG13 VAL A 216 -9.318 -6.772 4.364 -0.30 0.02 H new ATOM 0 HG21 VAL A 216 -11.334 -6.036 6.565 -0.30 0.02 H new ATOM 0 HG22 VAL A 216 -9.610 -6.338 6.883 -0.30 0.02 H new ATOM 0 HG23 VAL A 216 -10.357 -4.810 7.407 -0.30 0.02 H new ATOM 844 N ASN A 217 -6.738 -4.440 3.896 -0.36 0.02 N ATOM 845 CA ASN A 217 -6.070 -4.428 2.620 1.00 0.02 C ATOM 846 C ASN A 217 -6.112 -5.818 2.003 0.48 0.02 C ATOM 847 O ASN A 217 -5.381 -6.704 2.448 -0.48 0.02 O ATOM 848 CB ASN A 217 -4.625 -3.945 2.760 -0.20 0.02 C ATOM 849 CG ASN A 217 -3.777 -4.309 1.559 0.48 0.02 C ATOM 850 OD1 ASN A 217 -4.294 -4.494 0.457 -0.48 0.02 O ATOM 851 ND2 ASN A 217 -2.471 -4.407 1.762 -0.52 0.02 N ATOM 0 H ASN A 217 -6.131 -4.606 4.699 -0.36 0.02 H new ATOM 0 HA ASN A 217 -6.591 -3.731 1.963 1.00 0.02 H new ATOM 0 HB2 ASN A 217 -4.617 -2.863 2.893 -0.20 0.02 H new ATOM 0 HB3 ASN A 217 -4.185 -4.379 3.658 -0.20 0.02 H new ATOM 0 HD21 ASN A 217 -1.851 -4.644 0.988 -0.52 0.02 H new ATOM 0 HD22 ASN A 217 -2.086 -4.245 2.693 -0.52 0.02 H new ATOM 858 N TYR A 218 -6.965 -6.047 0.992 -0.36 0.02 N ATOM 859 CA TYR A 218 -7.026 -7.374 0.411 1.00 0.02 C ATOM 860 C TYR A 218 -5.954 -7.547 -0.642 0.48 0.02 C ATOM 861 O TYR A 218 -5.310 -6.577 -1.062 -0.48 0.02 O ATOM 862 CB TYR A 218 -8.426 -7.709 -0.142 -0.20 0.02 C ATOM 863 CG TYR A 218 -9.078 -6.662 -1.023 1.00 0.02 C ATOM 864 CD1 TYR A 218 -8.844 -6.631 -2.395 -0.14 0.02 C ATOM 865 CD2 TYR A 218 -9.969 -5.737 -0.489 -0.14 0.02 C ATOM 866 CE1 TYR A 218 -9.476 -5.705 -3.207 -0.14 0.02 C ATOM 867 CE2 TYR A 218 -10.600 -4.804 -1.294 -0.14 0.02 C ATOM 868 CZ TYR A 218 -10.351 -4.794 -2.651 0.20 0.02 C ATOM 869 OH TYR A 218 -10.982 -3.873 -3.456 -0.60 0.02 O ATOM 0 H TYR A 218 -7.593 -5.356 0.582 -0.36 0.02 H new ATOM 0 HA TYR A 218 -6.834 -8.088 1.212 1.00 0.02 H new ATOM 0 HB2 TYR A 218 -8.354 -8.636 -0.711 -0.20 0.02 H new ATOM 0 HB3 TYR A 218 -9.088 -7.904 0.702 -0.20 0.02 H new ATOM 0 HD1 TYR A 218 -8.158 -7.341 -2.833 -0.14 0.02 H new ATOM 0 HD2 TYR A 218 -10.172 -5.747 0.572 -0.14 0.02 H new ATOM 0 HE1 TYR A 218 -9.285 -5.696 -4.270 -0.14 0.02 H new ATOM 0 HE2 TYR A 218 -11.283 -4.088 -0.862 -0.14 0.02 H new ATOM 0 HH TYR A 218 -11.565 -3.306 -2.909 -0.60 0.02 H new ATOM 879 N PRO A 219 -5.697 -8.796 -1.054 -0.36 0.02 N ATOM 880 CA PRO A 219 -4.666 -9.079 -2.028 1.00 0.02 C ATOM 881 C PRO A 219 -4.762 -8.165 -3.245 0.48 0.02 C ATOM 882 O PRO A 219 -5.569 -8.396 -4.145 -0.48 0.02 O ATOM 883 CB PRO A 219 -4.904 -10.547 -2.422 -0.20 0.02 C ATOM 884 CG PRO A 219 -6.179 -10.947 -1.753 -0.20 0.02 C ATOM 885 CD PRO A 219 -6.340 -10.028 -0.579 0.06 0.02 C ATOM 0 HA PRO A 219 -3.670 -8.909 -1.620 1.00 0.02 H new ATOM 0 HB2 PRO A 219 -4.980 -10.654 -3.504 -0.20 0.02 H new ATOM 0 HB3 PRO A 219 -4.077 -11.178 -2.097 -0.20 0.02 H new ATOM 0 HG2 PRO A 219 -7.023 -10.857 -2.437 -0.20 0.02 H new ATOM 0 HG3 PRO A 219 -6.140 -11.988 -1.431 -0.20 0.02 H new ATOM 0 HD2 PRO A 219 -7.389 -9.869 -0.328 0.06 0.02 H new ATOM 0 HD3 PRO A 219 -5.855 -10.421 0.314 0.06 0.02 H new ATOM 893 N GLY A 220 -3.927 -7.130 -3.271 -0.36 0.02 N ATOM 894 CA GLY A 220 -3.930 -6.207 -4.387 -0.10 0.02 C ATOM 895 C GLY A 220 -4.629 -4.897 -4.080 0.48 0.02 C ATOM 896 O GLY A 220 -3.995 -3.847 -4.025 -0.48 0.02 O ATOM 0 H GLY A 220 -3.250 -6.916 -2.539 -0.36 0.02 H new ATOM 0 HA2 GLY A 220 -2.901 -6.001 -4.682 -0.10 0.02 H new ATOM 0 HA3 GLY A 220 -4.418 -6.680 -5.239 -0.10 0.02 H new ATOM 900 N GLY A 221 -5.941 -4.960 -3.896 -0.36 0.02 N ATOM 901 CA GLY A 221 -6.705 -3.760 -3.609 -0.10 0.02 C ATOM 902 C GLY A 221 -7.064 -3.610 -2.151 0.48 0.02 C ATOM 903 O GLY A 221 -7.963 -4.279 -1.646 -0.48 0.02 O ATOM 0 H GLY A 221 -6.490 -5.819 -3.940 -0.36 0.02 H new ATOM 0 HA2 GLY A 221 -6.131 -2.889 -3.925 -0.10 0.02 H new ATOM 0 HA3 GLY A 221 -7.620 -3.771 -4.201 -0.10 0.02 H new ATOM 907 N TYR A 222 -6.344 -2.781 -1.433 -0.36 0.02 N ATOM 908 CA TYR A 222 -6.616 -2.625 -0.027 1.00 0.02 C ATOM 909 C TYR A 222 -7.974 -1.980 0.236 0.48 0.02 C ATOM 910 O TYR A 222 -8.705 -1.637 -0.693 -0.48 0.02 O ATOM 911 CB TYR A 222 -5.528 -1.795 0.625 -0.20 0.02 C ATOM 912 CG TYR A 222 -5.442 -0.407 0.055 1.00 0.02 C ATOM 913 CD1 TYR A 222 -4.740 -0.166 -1.112 -0.14 0.02 C ATOM 914 CD2 TYR A 222 -6.064 0.654 0.683 -0.14 0.02 C ATOM 915 CE1 TYR A 222 -4.656 1.107 -1.643 -0.14 0.02 C ATOM 916 CE2 TYR A 222 -5.989 1.933 0.165 -0.14 0.02 C ATOM 917 CZ TYR A 222 -5.282 2.155 -0.999 0.20 0.02 C ATOM 918 OH TYR A 222 -5.203 3.425 -1.521 -0.60 0.02 O ATOM 0 H TYR A 222 -5.577 -2.213 -1.793 -0.36 0.02 H new ATOM 0 HA TYR A 222 -6.635 -3.625 0.406 1.00 0.02 H new ATOM 0 HB2 TYR A 222 -5.716 -1.733 1.697 -0.20 0.02 H new ATOM 0 HB3 TYR A 222 -4.568 -2.296 0.498 -0.20 0.02 H new ATOM 0 HD1 TYR A 222 -4.250 -0.986 -1.616 -0.14 0.02 H new ATOM 0 HD2 TYR A 222 -6.618 0.481 1.594 -0.14 0.02 H new ATOM 0 HE1 TYR A 222 -4.105 1.281 -2.555 -0.14 0.02 H new ATOM 0 HE2 TYR A 222 -6.480 2.753 0.668 -0.14 0.02 H new ATOM 0 HH TYR A 222 -5.699 4.046 -0.947 -0.60 0.02 H new ATOM 928 N THR A 223 -8.293 -1.804 1.520 -0.36 0.02 N ATOM 929 CA THR A 223 -9.548 -1.184 1.924 1.00 0.02 C ATOM 930 C THR A 223 -9.383 -0.444 3.231 0.48 0.02 C ATOM 931 O THR A 223 -8.689 -0.902 4.140 -0.48 0.02 O ATOM 932 CB THR A 223 -10.661 -2.224 2.058 0.18 0.02 C ATOM 933 OG1 THR A 223 -10.842 -2.925 0.844 -0.68 0.02 O ATOM 934 CG2 THR A 223 -11.997 -1.628 2.449 -0.30 0.02 C ATOM 0 H THR A 223 -7.695 -2.084 2.297 -0.36 0.02 H new ATOM 0 HA THR A 223 -9.828 -0.474 1.146 1.00 0.02 H new ATOM 0 HB THR A 223 -10.334 -2.893 2.854 0.18 0.02 H new ATOM 0 HG1 THR A 223 -10.425 -3.809 0.912 -0.68 0.02 H new ATOM 0 HG21 THR A 223 -12.741 -2.421 2.526 -0.30 0.02 H new ATOM 0 HG22 THR A 223 -11.903 -1.124 3.411 -0.30 0.02 H new ATOM 0 HG23 THR A 223 -12.310 -0.909 1.692 -0.30 0.02 H new ATOM 942 N CYS A 224 -10.035 0.701 3.320 -0.36 0.02 N ATOM 943 CA CYS A 224 -9.973 1.506 4.518 1.00 0.02 C ATOM 944 C CYS A 224 -11.372 1.767 5.050 0.48 0.02 C ATOM 945 O CYS A 224 -12.108 2.602 4.525 -0.48 0.02 O ATOM 946 CB CYS A 224 -9.272 2.833 4.228 0.20 0.02 C ATOM 947 SG CYS A 224 -7.862 2.706 3.079 -0.20 0.02 S ATOM 0 H CYS A 224 -10.612 1.091 2.575 -0.36 0.02 H new ATOM 0 HA CYS A 224 -9.404 0.962 5.272 1.00 0.02 H new ATOM 0 HB2 CYS A 224 -10.000 3.531 3.815 0.20 0.02 H new ATOM 0 HB3 CYS A 224 -8.921 3.258 5.169 0.20 0.02 H new ATOM 952 N TYR A 225 -11.718 1.058 6.111 -0.36 0.02 N ATOM 953 CA TYR A 225 -13.009 1.207 6.750 1.00 0.02 C ATOM 954 C TYR A 225 -12.820 1.664 8.190 0.48 0.02 C ATOM 955 O TYR A 225 -11.895 1.233 8.857 -0.48 0.02 O ATOM 956 CB TYR A 225 -13.812 -0.097 6.674 -0.20 0.02 C ATOM 957 CG TYR A 225 -13.170 -1.302 7.336 1.00 0.02 C ATOM 958 CD1 TYR A 225 -11.972 -1.848 6.872 -0.14 0.02 C ATOM 959 CD2 TYR A 225 -13.788 -1.915 8.418 -0.14 0.02 C ATOM 960 CE1 TYR A 225 -11.423 -2.960 7.466 -0.14 0.02 C ATOM 961 CE2 TYR A 225 -13.236 -3.030 9.021 -0.14 0.02 C ATOM 962 CZ TYR A 225 -12.055 -3.550 8.539 0.20 0.02 C ATOM 963 OH TYR A 225 -11.504 -4.662 9.133 -0.60 0.02 O ATOM 0 H TYR A 225 -11.112 0.365 6.551 -0.36 0.02 H new ATOM 0 HA TYR A 225 -13.582 1.968 6.220 1.00 0.02 H new ATOM 0 HB2 TYR A 225 -14.787 0.070 7.132 -0.20 0.02 H new ATOM 0 HB3 TYR A 225 -13.989 -0.333 5.625 -0.20 0.02 H new ATOM 0 HD1 TYR A 225 -11.469 -1.390 6.033 -0.14 0.02 H new ATOM 0 HD2 TYR A 225 -14.717 -1.513 8.795 -0.14 0.02 H new ATOM 0 HE1 TYR A 225 -10.497 -3.371 7.092 -0.14 0.02 H new ATOM 0 HE2 TYR A 225 -13.728 -3.491 9.865 -0.14 0.02 H new ATOM 0 HH TYR A 225 -12.074 -4.953 9.875 -0.60 0.02 H new ATOM 973 N CYS A 226 -13.677 2.564 8.652 -0.36 0.02 N ATOM 974 CA CYS A 226 -13.572 3.098 10.006 1.00 0.02 C ATOM 975 C CYS A 226 -14.621 2.482 10.931 0.48 0.02 C ATOM 976 O CYS A 226 -15.137 1.402 10.647 -0.48 0.02 O ATOM 977 CB CYS A 226 -13.725 4.598 9.967 0.20 0.02 C ATOM 978 SG CYS A 226 -12.176 5.510 10.316 -0.20 0.02 S ATOM 0 H CYS A 226 -14.454 2.941 8.110 -0.36 0.02 H new ATOM 0 HA CYS A 226 -12.590 2.841 10.404 1.00 0.02 H new ATOM 0 HB2 CYS A 226 -14.094 4.890 8.984 0.20 0.02 H new ATOM 0 HB3 CYS A 226 -14.482 4.895 10.693 0.20 0.02 H new ATOM 983 N ASP A 227 -14.916 3.165 12.049 -0.36 0.02 N ATOM 984 CA ASP A 227 -15.885 2.676 13.023 1.00 0.02 C ATOM 985 C ASP A 227 -15.255 1.641 13.946 0.48 0.02 C ATOM 986 O ASP A 227 -15.395 0.436 13.737 -0.48 0.02 O ATOM 987 CB ASP A 227 -17.111 2.091 12.320 -0.45 0.02 C ATOM 988 CG ASP A 227 -18.157 1.573 13.293 0.49 0.02 C ATOM 989 OD1 ASP A 227 -18.883 2.396 13.886 -0.62 0.02 O ATOM 990 OD2 ASP A 227 -18.248 0.339 13.460 -0.62 0.02 O ATOM 0 H ASP A 227 -14.492 4.060 12.294 -0.36 0.02 H new ATOM 0 HA ASP A 227 -16.207 3.522 13.630 1.00 0.02 H new ATOM 0 HB2 ASP A 227 -17.559 2.855 11.685 -0.45 0.02 H new ATOM 0 HB3 ASP A 227 -16.796 1.278 11.666 -0.45 0.02 H new ATOM 995 N GLY A 228 -14.565 2.127 14.971 -0.36 0.02 N ATOM 996 CA GLY A 228 -13.922 1.243 15.923 -0.10 0.02 C ATOM 997 C GLY A 228 -14.002 1.772 17.341 0.48 0.02 C ATOM 998 O GLY A 228 -14.910 1.415 18.092 -0.48 0.02 O ATOM 0 H GLY A 228 -14.439 3.122 15.160 -0.36 0.02 H new ATOM 0 HA2 GLY A 228 -14.391 0.260 15.877 -0.10 0.02 H new ATOM 0 HA3 GLY A 228 -12.876 1.111 15.645 -0.10 0.02 H new ATOM 1002 N LYS A 229 -13.051 2.625 17.710 -0.36 0.02 N ATOM 1003 CA LYS A 229 -13.022 3.203 19.049 1.00 0.02 C ATOM 1004 C LYS A 229 -14.129 4.239 19.221 0.48 0.02 C ATOM 1005 O LYS A 229 -14.738 4.339 20.286 -0.48 0.02 O ATOM 1006 CB LYS A 229 -11.660 3.843 19.325 -0.20 0.02 C ATOM 1007 CG LYS A 229 -11.176 4.757 18.209 -0.20 0.02 C ATOM 1008 CD LYS A 229 -10.965 6.181 18.702 -0.20 0.02 C ATOM 1009 CE LYS A 229 -9.713 6.801 18.101 0.30 5.02 C ATOM 1010 NZ LYS A 229 -8.680 7.080 19.137 -0.81 0.02 N ATOM 0 H LYS A 229 -12.292 2.931 17.102 -0.36 0.02 H new ATOM 0 HA LYS A 229 -13.188 2.399 19.766 1.00 0.02 H new ATOM 0 HB2 LYS A 229 -11.718 4.415 20.251 -0.20 0.02 H new ATOM 0 HB3 LYS A 229 -10.923 3.055 19.482 -0.20 0.02 H new ATOM 0 HG2 LYS A 229 -10.242 4.371 17.801 -0.20 0.02 H new ATOM 0 HG3 LYS A 229 -11.903 4.757 17.397 -0.20 0.02 H new ATOM 0 HD2 LYS A 229 -11.833 6.788 18.444 -0.20 0.02 H new ATOM 0 HD3 LYS A 229 -10.887 6.183 19.789 -0.20 0.02 H new ATOM 0 HE2 LYS A 229 -9.300 6.129 17.348 0.30 5.02 H new ATOM 0 HE3 LYS A 229 -9.976 7.728 17.591 0.30 5.02 H new ATOM 0 HZ1 LYS A 229 -7.843 7.502 18.687 -0.81 0.02 H new ATOM 0 HZ2 LYS A 229 -9.065 7.741 19.842 -0.81 0.02 H new ATOM 0 HZ3 LYS A 229 -8.410 6.192 19.606 -0.81 0.02 H new ATOM 1024 N LYS A 230 -14.387 5.008 18.167 -0.36 0.02 N ATOM 1025 CA LYS A 230 -15.424 6.033 18.207 1.00 0.02 C ATOM 1026 C LYS A 230 -16.777 5.448 17.815 0.48 0.02 C ATOM 1027 O LYS A 230 -17.811 5.825 18.366 -0.48 0.02 O ATOM 1028 CB LYS A 230 -15.057 7.196 17.285 -0.20 0.02 C ATOM 1029 CG LYS A 230 -14.678 8.466 18.030 -0.20 0.02 C ATOM 1030 CD LYS A 230 -15.799 9.495 17.991 -0.20 0.02 C ATOM 1031 CE LYS A 230 -15.277 10.879 17.639 0.30 5.02 C ATOM 1032 NZ LYS A 230 -16.165 11.577 16.669 -0.81 0.02 N ATOM 0 H LYS A 230 -13.893 4.941 17.277 -0.36 0.02 H new ATOM 0 HA LYS A 230 -15.498 6.408 19.228 1.00 0.02 H new ATOM 0 HB2 LYS A 230 -14.225 6.896 16.649 -0.20 0.02 H new ATOM 0 HB3 LYS A 230 -15.900 7.408 16.628 -0.20 0.02 H new ATOM 0 HG2 LYS A 230 -14.442 8.224 19.066 -0.20 0.02 H new ATOM 0 HG3 LYS A 230 -13.777 8.892 17.589 -0.20 0.02 H new ATOM 0 HD2 LYS A 230 -16.547 9.191 17.259 -0.20 0.02 H new ATOM 0 HD3 LYS A 230 -16.296 9.529 18.960 -0.20 0.02 H new ATOM 0 HE2 LYS A 230 -15.191 11.476 18.547 0.30 5.02 H new ATOM 0 HE3 LYS A 230 -14.275 10.793 17.217 0.30 5.02 H new ATOM 0 HZ1 LYS A 230 -15.774 12.517 16.455 -0.81 0.02 H new ATOM 0 HZ2 LYS A 230 -16.228 11.020 15.793 -0.81 0.02 H new ATOM 0 HZ3 LYS A 230 -17.114 11.682 17.081 -0.81 0.02 H new ATOM 1046 N GLY A 231 -16.761 4.512 16.871 -0.36 0.02 N ATOM 1047 CA GLY A 231 -17.990 3.875 16.434 -0.10 0.02 C ATOM 1048 C GLY A 231 -18.753 4.679 15.397 0.48 0.02 C ATOM 1049 O GLY A 231 -19.830 5.202 15.681 -0.48 0.02 O ATOM 0 H GLY A 231 -15.918 4.183 16.400 -0.36 0.02 H new ATOM 0 HA2 GLY A 231 -17.755 2.894 16.021 -0.10 0.02 H new ATOM 0 HA3 GLY A 231 -18.632 3.710 17.299 -0.10 0.02 H new ATOM 1053 N PHE A 232 -18.205 4.764 14.188 -0.36 0.02 N ATOM 1054 CA PHE A 232 -18.859 5.494 13.109 1.00 0.02 C ATOM 1055 C PHE A 232 -18.944 4.667 11.819 0.48 0.02 C ATOM 1056 O PHE A 232 -19.485 3.562 11.830 -0.48 0.02 O ATOM 1057 CB PHE A 232 -18.180 6.827 12.859 -0.16 0.02 C ATOM 1058 CG PHE A 232 -16.693 6.836 12.835 0.03 0.02 C ATOM 1059 CD1 PHE A 232 -15.970 7.014 13.998 -0.16 0.02 C ATOM 1060 CD2 PHE A 232 -16.024 6.773 11.631 -0.16 0.02 C ATOM 1061 CE1 PHE A 232 -14.594 7.105 13.963 -0.15 0.02 C ATOM 1062 CE2 PHE A 232 -14.661 6.885 11.588 -0.15 0.02 C ATOM 1063 CZ PHE A 232 -13.937 7.045 12.752 -0.15 0.02 C ATOM 0 H PHE A 232 -17.314 4.338 13.933 -0.36 0.02 H new ATOM 0 HA PHE A 232 -19.882 5.690 13.431 1.00 0.02 H new ATOM 0 HB2 PHE A 232 -18.536 7.214 11.904 -0.16 0.02 H new ATOM 0 HB3 PHE A 232 -18.510 7.524 13.629 -0.16 0.02 H new ATOM 0 HD1 PHE A 232 -16.487 7.083 14.944 -0.16 0.02 H new ATOM 0 HD2 PHE A 232 -16.580 6.634 10.715 -0.16 0.02 H new ATOM 0 HE1 PHE A 232 -14.034 7.223 14.879 -0.15 0.02 H new ATOM 0 HE2 PHE A 232 -14.149 6.848 10.638 -0.15 0.02 H new ATOM 0 HZ PHE A 232 -12.860 7.123 12.715 -0.15 0.02 H new ATOM 1073 N LYS A 233 -18.449 5.208 10.697 -0.36 0.02 N ATOM 1074 CA LYS A 233 -18.519 4.507 9.424 1.00 0.02 C ATOM 1075 C LYS A 233 -17.536 5.076 8.401 0.48 0.02 C ATOM 1076 O LYS A 233 -16.986 6.161 8.585 -0.48 0.02 O ATOM 1077 CB LYS A 233 -19.928 4.639 8.882 -0.20 0.02 C ATOM 1078 CG LYS A 233 -20.787 3.401 9.087 -0.20 0.02 C ATOM 1079 CD LYS A 233 -20.785 2.513 7.854 -0.20 0.02 C ATOM 1080 CE LYS A 233 -21.904 1.486 7.905 0.30 5.02 C ATOM 1081 NZ LYS A 233 -21.801 0.496 6.798 -0.81 0.02 N ATOM 0 H LYS A 233 -18.000 6.123 10.653 -0.36 0.02 H new ATOM 0 HA LYS A 233 -18.254 3.463 9.593 1.00 0.02 H new ATOM 0 HB2 LYS A 233 -20.413 5.489 9.362 -0.20 0.02 H new ATOM 0 HB3 LYS A 233 -19.877 4.861 7.816 -0.20 0.02 H new ATOM 0 HG2 LYS A 233 -20.417 2.837 9.943 -0.20 0.02 H new ATOM 0 HG3 LYS A 233 -21.809 3.700 9.320 -0.20 0.02 H new ATOM 0 HD2 LYS A 233 -20.895 3.128 6.961 -0.20 0.02 H new ATOM 0 HD3 LYS A 233 -19.825 2.003 7.773 -0.20 0.02 H new ATOM 0 HE2 LYS A 233 -21.875 0.965 8.862 0.30 5.02 H new ATOM 0 HE3 LYS A 233 -22.866 1.995 7.848 0.30 5.02 H new ATOM 0 HZ1 LYS A 233 -22.582 -0.187 6.869 -0.81 0.02 H new ATOM 0 HZ2 LYS A 233 -21.855 0.990 5.884 -0.81 0.02 H new ATOM 0 HZ3 LYS A 233 -20.894 -0.008 6.866 -0.81 0.02 H new ATOM 1095 N LEU A 234 -17.333 4.336 7.312 -0.36 0.02 N ATOM 1096 CA LEU A 234 -16.434 4.764 6.244 1.00 0.02 C ATOM 1097 C LEU A 234 -17.226 5.420 5.110 0.48 0.02 C ATOM 1098 O LEU A 234 -18.098 4.792 4.511 -0.48 0.02 O ATOM 1099 CB LEU A 234 -15.626 3.561 5.720 -0.20 0.02 C ATOM 1100 CG LEU A 234 -15.582 3.385 4.193 -0.10 0.02 C ATOM 1101 CD1 LEU A 234 -14.743 4.478 3.550 -0.30 0.02 C ATOM 1102 CD2 LEU A 234 -15.036 2.013 3.825 -0.30 0.02 C ATOM 0 H LEU A 234 -17.781 3.435 7.147 -0.36 0.02 H new ATOM 0 HA LEU A 234 -15.738 5.502 6.643 1.00 0.02 H new ATOM 0 HB2 LEU A 234 -14.603 3.651 6.084 -0.20 0.02 H new ATOM 0 HB3 LEU A 234 -16.041 2.653 6.158 -0.20 0.02 H new ATOM 0 HG LEU A 234 -16.601 3.464 3.814 -0.10 0.02 H new ATOM 0 HD11 LEU A 234 -14.725 4.335 2.470 -0.30 0.02 H new ATOM 0 HD12 LEU A 234 -15.176 5.452 3.780 -0.30 0.02 H new ATOM 0 HD13 LEU A 234 -13.726 4.432 3.939 -0.30 0.02 H new ATOM 0 HD21 LEU A 234 -15.013 1.909 2.740 -0.30 0.02 H new ATOM 0 HD22 LEU A 234 -14.026 1.905 4.221 -0.30 0.02 H new ATOM 0 HD23 LEU A 234 -15.677 1.240 4.250 -0.30 0.02 H new ATOM 1114 N ALA A 235 -16.954 6.700 4.857 -0.36 0.02 N ATOM 1115 CA ALA A 235 -17.671 7.456 3.836 1.00 0.02 C ATOM 1116 C ALA A 235 -17.752 6.707 2.513 0.48 0.02 C ATOM 1117 O ALA A 235 -17.301 5.569 2.391 -0.48 0.02 O ATOM 1118 CB ALA A 235 -17.004 8.803 3.616 -0.30 0.02 C ATOM 0 H ALA A 235 -16.238 7.235 5.349 -0.36 0.02 H new ATOM 0 HA ALA A 235 -18.688 7.599 4.200 1.00 0.02 H new ATOM 0 HB1 ALA A 235 -17.548 9.358 2.852 -0.30 0.02 H new ATOM 0 HB2 ALA A 235 -17.009 9.368 4.548 -0.30 0.02 H new ATOM 0 HB3 ALA A 235 -15.975 8.651 3.290 -0.30 0.02 H new ATOM 1124 N GLN A 236 -18.377 7.351 1.536 -0.36 0.02 N ATOM 1125 CA GLN A 236 -18.577 6.744 0.232 1.00 0.02 C ATOM 1126 C GLN A 236 -17.306 6.639 -0.590 0.48 0.02 C ATOM 1127 O GLN A 236 -17.323 6.052 -1.672 -0.48 0.02 O ATOM 1128 CB GLN A 236 -19.650 7.500 -0.553 -0.20 0.02 C ATOM 1129 CG GLN A 236 -20.979 7.604 0.179 -0.20 0.02 C ATOM 1130 CD GLN A 236 -21.989 6.581 -0.301 0.48 0.02 C ATOM 1131 OE1 GLN A 236 -23.036 6.932 -0.844 -0.48 0.02 O ATOM 1132 NE2 GLN A 236 -21.679 5.305 -0.103 -0.52 0.02 N ATOM 0 H GLN A 236 -18.754 8.295 1.625 -0.36 0.02 H new ATOM 0 HA GLN A 236 -18.909 5.723 0.422 1.00 0.02 H new ATOM 0 HB2 GLN A 236 -19.287 8.504 -0.774 -0.20 0.02 H new ATOM 0 HB3 GLN A 236 -19.809 7.000 -1.509 -0.20 0.02 H new ATOM 0 HG2 GLN A 236 -20.812 7.471 1.248 -0.20 0.02 H new ATOM 0 HG3 GLN A 236 -21.388 8.605 0.042 -0.20 0.02 H new ATOM 0 HE21 GLN A 236 -20.800 5.058 0.351 -0.52 0.02 H new ATOM 0 HE22 GLN A 236 -22.320 4.572 -0.405 -0.52 0.02 H new ATOM 1141 N ASP A 237 -16.197 7.161 -0.090 -0.36 0.02 N ATOM 1142 CA ASP A 237 -14.952 7.046 -0.829 1.00 0.02 C ATOM 1143 C ASP A 237 -14.519 5.585 -0.826 0.48 0.02 C ATOM 1144 O ASP A 237 -14.673 4.885 -1.826 -0.48 0.02 O ATOM 1145 CB ASP A 237 -13.854 7.940 -0.231 -0.45 0.02 C ATOM 1146 CG ASP A 237 -14.401 9.230 0.351 0.49 0.02 C ATOM 1147 OD1 ASP A 237 -14.788 9.229 1.539 -0.62 0.02 O ATOM 1148 OD2 ASP A 237 -14.442 10.241 -0.381 -0.62 0.02 O ATOM 0 H ASP A 237 -16.133 7.655 0.800 -0.36 0.02 H new ATOM 0 HA ASP A 237 -15.113 7.385 -1.852 1.00 0.02 H new ATOM 0 HB2 ASP A 237 -13.327 7.389 0.548 -0.45 0.02 H new ATOM 0 HB3 ASP A 237 -13.123 8.176 -1.004 -0.45 0.02 H new ATOM 1153 N GLN A 238 -13.973 5.148 0.311 -0.36 0.02 N ATOM 1154 CA GLN A 238 -13.486 3.773 0.508 1.00 0.02 C ATOM 1155 C GLN A 238 -12.120 3.784 1.200 0.48 0.02 C ATOM 1156 O GLN A 238 -11.683 2.771 1.746 -0.48 0.02 O ATOM 1157 CB GLN A 238 -13.388 3.002 -0.817 -0.20 0.02 C ATOM 1158 CG GLN A 238 -12.678 1.661 -0.700 -0.20 0.02 C ATOM 1159 CD GLN A 238 -13.315 0.586 -1.558 0.48 0.02 C ATOM 1160 OE1 GLN A 238 -14.539 0.505 -1.666 -0.48 0.02 O ATOM 1161 NE2 GLN A 238 -12.486 -0.247 -2.176 -0.52 0.02 N ATOM 0 H GLN A 238 -13.853 5.742 1.132 -0.36 0.02 H new ATOM 0 HA GLN A 238 -14.212 3.262 1.141 1.00 0.02 H new ATOM 0 HB2 GLN A 238 -14.393 2.837 -1.205 -0.20 0.02 H new ATOM 0 HB3 GLN A 238 -12.862 3.618 -1.546 -0.20 0.02 H new ATOM 0 HG2 GLN A 238 -11.634 1.781 -0.990 -0.20 0.02 H new ATOM 0 HG3 GLN A 238 -12.685 1.340 0.342 -0.20 0.02 H new ATOM 0 HE21 GLN A 238 -11.478 -0.144 -2.059 -0.52 0.02 H new ATOM 0 HE22 GLN A 238 -12.857 -0.990 -2.768 -0.52 0.02 H new ATOM 1170 N LYS A 239 -11.449 4.936 1.168 -0.36 0.02 N ATOM 1171 CA LYS A 239 -10.134 5.074 1.788 1.00 0.02 C ATOM 1172 C LYS A 239 -10.216 5.876 3.086 0.48 0.02 C ATOM 1173 O LYS A 239 -9.467 5.626 4.030 -0.48 0.02 O ATOM 1174 CB LYS A 239 -9.160 5.749 0.820 -0.20 0.02 C ATOM 1175 CG LYS A 239 -9.722 6.999 0.164 -0.20 0.02 C ATOM 1176 CD LYS A 239 -8.614 7.905 -0.348 -0.20 0.02 C ATOM 1177 CE LYS A 239 -8.989 8.557 -1.671 0.30 5.02 C ATOM 1178 NZ LYS A 239 -9.172 10.028 -1.532 -0.81 0.02 N ATOM 0 H LYS A 239 -11.795 5.784 0.720 -0.36 0.02 H new ATOM 0 HA LYS A 239 -9.770 4.075 2.026 1.00 0.02 H new ATOM 0 HB2 LYS A 239 -8.249 6.010 1.358 -0.20 0.02 H new ATOM 0 HB3 LYS A 239 -8.880 5.036 0.044 -0.20 0.02 H new ATOM 0 HG2 LYS A 239 -10.373 6.716 -0.663 -0.20 0.02 H new ATOM 0 HG3 LYS A 239 -10.336 7.543 0.882 -0.20 0.02 H new ATOM 0 HD2 LYS A 239 -8.404 8.677 0.392 -0.20 0.02 H new ATOM 0 HD3 LYS A 239 -7.699 7.326 -0.474 -0.20 0.02 H new ATOM 0 HE2 LYS A 239 -8.212 8.356 -2.408 0.30 5.02 H new ATOM 0 HE3 LYS A 239 -9.909 8.111 -2.048 0.30 5.02 H new ATOM 0 HZ1 LYS A 239 -9.427 10.435 -2.455 -0.81 0.02 H new ATOM 0 HZ2 LYS A 239 -9.931 10.220 -0.847 -0.81 0.02 H new ATOM 0 HZ3 LYS A 239 -8.286 10.458 -1.197 -0.81 0.02 H new ATOM 1192 N SER A 240 -11.131 6.838 3.128 -0.36 0.02 N ATOM 1193 CA SER A 240 -11.311 7.671 4.313 1.00 0.02 C ATOM 1194 C SER A 240 -12.502 7.189 5.126 0.48 0.02 C ATOM 1195 O SER A 240 -13.038 6.111 4.873 -0.48 0.02 O ATOM 1196 CB SER A 240 -11.518 9.133 3.911 0.08 0.02 C ATOM 1197 OG SER A 240 -10.811 9.441 2.723 -0.68 0.02 O ATOM 0 H SER A 240 -11.760 7.061 2.356 -0.36 0.02 H new ATOM 0 HA SER A 240 -10.411 7.594 4.924 1.00 0.02 H new ATOM 0 HB2 SER A 240 -12.581 9.326 3.766 0.08 0.02 H new ATOM 0 HB3 SER A 240 -11.183 9.786 4.717 0.08 0.02 H new ATOM 0 HG SER A 240 -10.961 10.380 2.487 -0.68 0.02 H new ATOM 1203 N CYS A 241 -12.918 7.986 6.103 -0.36 0.02 N ATOM 1204 CA CYS A 241 -14.050 7.616 6.936 1.00 0.02 C ATOM 1205 C CYS A 241 -14.660 8.817 7.649 0.48 0.02 C ATOM 1206 O CYS A 241 -13.973 9.793 7.952 -0.48 0.02 O ATOM 1207 CB CYS A 241 -13.637 6.572 7.958 0.20 0.02 C ATOM 1208 SG CYS A 241 -12.215 7.031 8.981 -0.20 0.02 S ATOM 0 H CYS A 241 -12.492 8.883 6.335 -0.36 0.02 H new ATOM 0 HA CYS A 241 -14.810 7.202 6.273 1.00 0.02 H new ATOM 0 HB2 CYS A 241 -14.486 6.368 8.611 0.20 0.02 H new ATOM 0 HB3 CYS A 241 -13.406 5.644 7.435 0.20 0.02 H new ATOM 1213 N GLU A 242 -15.961 8.729 7.920 -0.36 0.02 N ATOM 1214 CA GLU A 242 -16.679 9.796 8.606 1.00 0.02 C ATOM 1215 C GLU A 242 -17.722 9.223 9.567 0.48 0.02 C ATOM 1216 O GLU A 242 -18.229 8.118 9.366 -0.48 0.02 O ATOM 1217 CB GLU A 242 -17.357 10.718 7.590 -0.20 0.02 C ATOM 1218 CG GLU A 242 -17.463 12.161 8.055 -0.45 0.02 C ATOM 1219 CD GLU A 242 -18.723 12.843 7.558 0.49 0.02 C ATOM 1220 OE1 GLU A 242 -18.774 13.195 6.361 -0.62 0.02 O ATOM 1221 OE2 GLU A 242 -19.658 13.024 8.366 -0.62 0.02 O ATOM 0 H GLU A 242 -16.539 7.926 7.673 -0.36 0.02 H new ATOM 0 HA GLU A 242 -15.957 10.372 9.184 1.00 0.02 H new ATOM 0 HB2 GLU A 242 -16.799 10.687 6.654 -0.20 0.02 H new ATOM 0 HB3 GLU A 242 -18.357 10.339 7.378 -0.20 0.02 H new ATOM 0 HG2 GLU A 242 -17.444 12.190 9.144 -0.45 0.02 H new ATOM 0 HG3 GLU A 242 -16.592 12.716 7.706 -0.45 0.02 H new ATOM 1228 N VAL A 243 -18.041 9.984 10.608 -0.36 0.02 N ATOM 1229 CA VAL A 243 -19.028 9.558 11.595 1.00 0.02 C ATOM 1230 C VAL A 243 -20.401 10.145 11.279 0.48 0.02 C ATOM 1231 O VAL A 243 -20.570 11.362 11.215 -0.48 0.02 O ATOM 1232 CB VAL A 243 -18.611 9.965 13.025 -0.10 0.02 C ATOM 1233 CG1 VAL A 243 -18.239 11.439 13.077 -0.30 0.02 C ATOM 1234 CG2 VAL A 243 -19.717 9.652 14.024 -0.30 0.02 C ATOM 0 H VAL A 243 -17.631 10.900 10.791 -0.36 0.02 H new ATOM 0 HA VAL A 243 -19.082 8.470 11.546 1.00 0.02 H new ATOM 0 HB VAL A 243 -17.733 9.381 13.301 -0.10 0.02 H new ATOM 0 HG11 VAL A 243 -17.948 11.705 14.093 -0.30 0.02 H new ATOM 0 HG12 VAL A 243 -17.406 11.628 12.400 -0.30 0.02 H new ATOM 0 HG13 VAL A 243 -19.096 12.041 12.775 -0.30 0.02 H new ATOM 0 HG21 VAL A 243 -19.399 9.948 15.024 -0.30 0.02 H new ATOM 0 HG22 VAL A 243 -20.619 10.201 13.753 -0.30 0.02 H new ATOM 0 HG23 VAL A 243 -19.926 8.582 14.012 -0.30 0.02 H new ATOM 1244 N VAL A 244 -21.380 9.268 11.080 -0.36 0.02 N ATOM 1245 CA VAL A 244 -22.734 9.692 10.770 1.00 0.02 C ATOM 1246 C VAL A 244 -23.625 9.631 12.004 0.48 0.02 C ATOM 1247 O VAL A 244 -24.349 8.658 12.215 -0.48 0.02 O ATOM 1248 CB VAL A 244 -23.349 8.810 9.676 -0.10 0.02 C ATOM 1249 CG1 VAL A 244 -22.634 9.019 8.350 -0.30 0.02 C ATOM 1250 CG2 VAL A 244 -23.314 7.346 10.090 -0.30 0.02 C ATOM 0 H VAL A 244 -21.257 8.257 11.129 -0.36 0.02 H new ATOM 0 HA VAL A 244 -22.673 10.722 10.418 1.00 0.02 H new ATOM 0 HB VAL A 244 -24.391 9.101 9.544 -0.10 0.02 H new ATOM 0 HG11 VAL A 244 -23.086 8.384 7.589 -0.30 0.02 H new ATOM 0 HG12 VAL A 244 -22.721 10.063 8.050 -0.30 0.02 H new ATOM 0 HG13 VAL A 244 -21.581 8.760 8.460 -0.30 0.02 H new ATOM 0 HG21 VAL A 244 -23.754 6.735 9.302 -0.30 0.02 H new ATOM 0 HG22 VAL A 244 -22.281 7.039 10.253 -0.30 0.02 H new ATOM 0 HG23 VAL A 244 -23.882 7.215 11.011 -0.30 0.02 H new ATOM 1260 N SER A 245 -23.573 10.673 12.819 -0.36 0.02 N ATOM 1261 CA SER A 245 -24.381 10.721 14.028 1.00 0.02 C ATOM 1262 C SER A 245 -25.532 11.711 13.876 0.14 0.02 C ATOM 1263 O SER A 245 -26.665 11.365 14.273 -0.57 0.02 O ATOM 1264 CB SER A 245 -23.517 11.103 15.231 0.08 0.02 C ATOM 1265 OG SER A 245 -22.516 12.037 14.865 -0.68 0.02 O ATOM 1266 OXT SER A 245 -25.292 12.823 13.362 -0.57 0.02 O ATOM 0 H SER A 245 -22.984 11.492 12.667 -0.36 0.02 H new ATOM 0 HA SER A 245 -24.800 9.729 14.193 1.00 0.02 H new ATOM 0 HB2 SER A 245 -24.146 11.527 16.014 0.08 0.02 H new ATOM 0 HB3 SER A 245 -23.051 10.209 15.646 0.08 0.02 H new ATOM 0 HG SER A 245 -21.979 12.266 15.652 -0.68 0.02 H new TER 1272 SER A 245 HETATM 1273 CA CA A 246 13.507 7.204 -7.813 2.00 0.02 CA HETATM 1274 CA CA A 247 -2.690 -5.847 -0.468 2.00 0.02 CA HETATM 1275 O HOH A 248 15.223 8.285 -6.451 -0.83 4.02 O HETATM 1278 O HOH A 249 -4.740 -4.849 -1.295 -0.83 4.02 O