USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 501 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 188 MET CE :methyl -107:sc= -1.95! (180deg=-2.22) USER MOD Set 1.2: A 192 ASN : amide:sc= -0.177 K(o=-2.1,f=-1.6) USER MOD Set 1.3: A 197 SER OG : rot 120:sc= 0.0123 USER MOD Set 2.1: A 174 SER OG : rot -19:sc= 1.26 USER MOD Set 2.2: A 205 TYR OH : rot -123:sc= 1.11 USER MOD Set 2.3: A 209 THR OG1 : rot -79:sc= 1.06 USER MOD Single : A 176 SER OG : rot 30:sc= 0.397 USER MOD Single : A 177 SER OG : rot 17:sc= 0.84 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 173:sc= -0.132 (180deg=-0.404!) USER MOD Single : A 183 MET CE :methyl -121:sc= -4.08! (180deg=-8.82!) USER MOD Single : A 186 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0285) USER MOD Single : A 187 SER OG : rot 91:sc= 1.25 USER MOD Single : A 190 GLN : amide:sc= 0.449 K(o=0.45,f=-0.07) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 SER OG : rot 180:sc= -0.289 USER MOD Single : A 203 LYS NZ :NH3+ 134:sc= 1.3 (180deg=-0.381) USER MOD Single : A 204 LYS NZ :NH3+ -164:sc= -0.0617 (180deg=-0.34) USER MOD Single : A 207 LYS NZ :NH3+ -135:sc= -0.182 (180deg=-1.59!) USER MOD Single : A 210 TYR OH : rot 60:sc= 0 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0.00492 USER MOD Single : A 218 ASN : amide:sc= -1.3 K(o=-1.3,f=-0.73) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.178 K(o=-0.18,f=-0.69) USER MOD Single : A 225 SER OG : rot 57:sc= 1.25 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ 143:sc= 1.25 (180deg=1.03) USER MOD Single : A 230 CYS SG : rot 69:sc= -1.82! USER MOD Single : A 233 ASN : amide:sc= 0.87 K(o=0.87,f=-0.018) USER MOD Single : A 238 GLN : amide:sc= 0.119 K(o=0.12,f=-1.6!) USER MOD Single : A 240 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0583) USER MOD Single : A 243 SER OG : rot 160:sc= 0 USER MOD Single : A 247 LYS NZ :NH3+ 144:sc= 1.15 (180deg=0.891) USER MOD Single : A 249 ASN : amide:sc= 0.455 K(o=0.46,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 41 N SER A 174 -8.820 -8.661 -3.877 1.00 0.00 N ATOM 42 CA SER A 174 -7.541 -8.628 -4.566 1.00 0.00 C ATOM 43 C SER A 174 -7.430 -9.802 -5.542 1.00 0.00 C ATOM 44 O SER A 174 -7.768 -10.939 -5.203 1.00 0.00 O ATOM 45 CB SER A 174 -6.396 -8.649 -3.550 1.00 0.00 C ATOM 46 OG SER A 174 -6.651 -9.576 -2.507 1.00 0.00 O ATOM 0 HA SER A 174 -7.472 -7.705 -5.141 1.00 0.00 H new ATOM 0 HB2 SER A 174 -5.465 -8.911 -4.053 1.00 0.00 H new ATOM 0 HB3 SER A 174 -6.262 -7.652 -3.129 1.00 0.00 H new ATOM 0 HG SER A 174 -7.609 -9.780 -2.478 1.00 0.00 H new ATOM 51 N PRO A 175 -7.066 -9.518 -6.800 1.00 0.00 N ATOM 52 CA PRO A 175 -7.000 -10.534 -7.858 1.00 0.00 C ATOM 53 C PRO A 175 -5.742 -11.406 -7.758 1.00 0.00 C ATOM 54 O PRO A 175 -5.308 -11.763 -6.662 1.00 0.00 O ATOM 55 CB PRO A 175 -6.994 -9.687 -9.136 1.00 0.00 C ATOM 56 CG PRO A 175 -6.347 -8.409 -8.735 1.00 0.00 C ATOM 57 CD PRO A 175 -6.764 -8.166 -7.309 1.00 0.00 C ATOM 0 HA PRO A 175 -7.822 -11.248 -7.808 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -6.439 -10.179 -9.935 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -8.006 -9.520 -9.506 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -5.262 -8.477 -8.819 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -6.666 -7.590 -9.380 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -5.969 -7.690 -6.735 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -7.634 -7.512 -7.252 1.00 0.00 H new ATOM 62 N SER A 176 -5.155 -11.733 -8.902 1.00 0.00 N ATOM 63 CA SER A 176 -3.941 -12.524 -8.946 1.00 0.00 C ATOM 64 C SER A 176 -3.203 -12.230 -10.250 1.00 0.00 C ATOM 65 O SER A 176 -3.490 -11.225 -10.904 1.00 0.00 O ATOM 66 CB SER A 176 -4.274 -14.019 -8.824 1.00 0.00 C ATOM 67 OG SER A 176 -3.101 -14.806 -8.678 1.00 0.00 O ATOM 0 H SER A 176 -5.508 -11.457 -9.818 1.00 0.00 H new ATOM 0 HA SER A 176 -3.297 -12.259 -8.107 1.00 0.00 H new ATOM 0 HB2 SER A 176 -4.928 -14.178 -7.967 1.00 0.00 H new ATOM 0 HB3 SER A 176 -4.823 -14.343 -9.708 1.00 0.00 H new ATOM 0 HG SER A 176 -2.410 -14.281 -8.223 1.00 0.00 H new ATOM 72 N SER A 177 -2.260 -13.100 -10.618 1.00 0.00 N ATOM 73 CA SER A 177 -1.442 -12.939 -11.828 1.00 0.00 C ATOM 74 C SER A 177 -0.834 -11.537 -11.904 1.00 0.00 C ATOM 75 O SER A 177 -0.720 -10.946 -12.979 1.00 0.00 O ATOM 76 CB SER A 177 -2.254 -13.260 -13.096 1.00 0.00 C ATOM 77 OG SER A 177 -3.429 -12.467 -13.194 1.00 0.00 O ATOM 0 H SER A 177 -2.039 -13.941 -10.084 1.00 0.00 H new ATOM 0 HA SER A 177 -0.621 -13.654 -11.768 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.632 -13.095 -13.976 1.00 0.00 H new ATOM 0 HB3 SER A 177 -2.528 -14.315 -13.093 1.00 0.00 H new ATOM 0 HG SER A 177 -3.358 -11.700 -12.588 1.00 0.00 H new ATOM 82 N LEU A 178 -0.442 -11.017 -10.750 1.00 0.00 N ATOM 83 CA LEU A 178 0.153 -9.693 -10.667 1.00 0.00 C ATOM 84 C LEU A 178 1.598 -9.798 -10.222 1.00 0.00 C ATOM 85 O LEU A 178 1.954 -10.704 -9.466 1.00 0.00 O ATOM 86 CB LEU A 178 -0.618 -8.804 -9.682 1.00 0.00 C ATOM 87 CG LEU A 178 -2.086 -8.542 -10.027 1.00 0.00 C ATOM 88 CD1 LEU A 178 -2.725 -7.654 -8.971 1.00 0.00 C ATOM 89 CD2 LEU A 178 -2.212 -7.904 -11.401 1.00 0.00 C ATOM 0 H LEU A 178 -0.526 -11.496 -9.853 1.00 0.00 H new ATOM 0 HA LEU A 178 0.106 -9.241 -11.658 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.573 -9.265 -8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -0.105 -7.845 -9.610 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.610 -9.498 -10.045 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.769 -7.476 -9.229 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.670 -8.146 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -2.195 -6.703 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -3.264 -7.727 -11.625 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -1.674 -6.956 -11.413 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.788 -8.571 -12.152 1.00 0.00 H new ATOM 100 N THR A 179 2.418 -8.861 -10.670 1.00 0.00 N ATOM 101 CA THR A 179 3.809 -8.803 -10.260 1.00 0.00 C ATOM 102 C THR A 179 3.892 -8.519 -8.758 1.00 0.00 C ATOM 103 O THR A 179 2.916 -8.063 -8.158 1.00 0.00 O ATOM 104 CB THR A 179 4.568 -7.726 -11.057 1.00 0.00 C ATOM 105 OG1 THR A 179 4.272 -7.866 -12.455 1.00 0.00 O ATOM 106 CG2 THR A 179 6.071 -7.843 -10.854 1.00 0.00 C ATOM 0 H THR A 179 2.141 -8.127 -11.321 1.00 0.00 H new ATOM 0 HA THR A 179 4.277 -9.765 -10.466 1.00 0.00 H new ATOM 0 HB THR A 179 4.245 -6.749 -10.696 1.00 0.00 H new ATOM 0 HG1 THR A 179 4.754 -7.179 -12.962 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.577 -7.068 -11.430 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.306 -7.721 -9.797 1.00 0.00 H new ATOM 0 HG23 THR A 179 6.408 -8.824 -11.190 1.00 0.00 H new ATOM 114 N TYR A 180 4.993 -8.931 -8.137 1.00 0.00 N ATOM 115 CA TYR A 180 5.143 -8.879 -6.681 1.00 0.00 C ATOM 116 C TYR A 180 4.691 -7.544 -6.085 1.00 0.00 C ATOM 117 O TYR A 180 3.895 -7.522 -5.143 1.00 0.00 O ATOM 118 CB TYR A 180 6.597 -9.146 -6.281 1.00 0.00 C ATOM 119 CG TYR A 180 7.101 -10.534 -6.613 1.00 0.00 C ATOM 120 CD1 TYR A 180 7.327 -10.924 -7.928 1.00 0.00 C ATOM 121 CD2 TYR A 180 7.362 -11.451 -5.606 1.00 0.00 C ATOM 122 CE1 TYR A 180 7.797 -12.185 -8.226 1.00 0.00 C ATOM 123 CE2 TYR A 180 7.831 -12.718 -5.897 1.00 0.00 C ATOM 124 CZ TYR A 180 8.048 -13.079 -7.209 1.00 0.00 C ATOM 125 OH TYR A 180 8.527 -14.333 -7.505 1.00 0.00 O ATOM 0 H TYR A 180 5.805 -9.310 -8.624 1.00 0.00 H new ATOM 0 HA TYR A 180 4.495 -9.657 -6.278 1.00 0.00 H new ATOM 0 HB2 TYR A 180 7.236 -8.415 -6.776 1.00 0.00 H new ATOM 0 HB3 TYR A 180 6.700 -8.984 -5.208 1.00 0.00 H new ATOM 0 HD1 TYR A 180 7.131 -10.227 -8.730 1.00 0.00 H new ATOM 0 HD2 TYR A 180 7.196 -11.170 -4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 180 7.968 -12.471 -9.253 1.00 0.00 H new ATOM 0 HE2 TYR A 180 8.026 -13.421 -5.101 1.00 0.00 H new ATOM 0 HH TYR A 180 8.652 -14.840 -6.675 1.00 0.00 H new ATOM 134 N LYS A 181 5.202 -6.437 -6.613 1.00 0.00 N ATOM 135 CA LYS A 181 4.854 -5.125 -6.081 1.00 0.00 C ATOM 136 C LYS A 181 3.386 -4.797 -6.354 1.00 0.00 C ATOM 137 O LYS A 181 2.705 -4.246 -5.492 1.00 0.00 O ATOM 138 CB LYS A 181 5.768 -4.034 -6.650 1.00 0.00 C ATOM 139 CG LYS A 181 5.482 -3.674 -8.094 1.00 0.00 C ATOM 140 CD LYS A 181 6.450 -2.636 -8.623 1.00 0.00 C ATOM 141 CE LYS A 181 6.048 -2.182 -10.015 1.00 0.00 C ATOM 142 NZ LYS A 181 5.873 -3.330 -10.947 1.00 0.00 N ATOM 0 H LYS A 181 5.851 -6.421 -7.400 1.00 0.00 H new ATOM 0 HA LYS A 181 5.002 -5.156 -5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 181 5.670 -3.138 -6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.804 -4.364 -6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.541 -4.571 -8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 181 4.463 -3.296 -8.178 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.475 -1.779 -7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.457 -3.051 -8.648 1.00 0.00 H new ATOM 0 HE2 LYS A 181 5.118 -1.617 -9.957 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.807 -1.507 -10.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.485 -2.988 -11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.793 -3.784 -11.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.218 -4.021 -10.528 1.00 0.00 H new ATOM 152 N GLU A 182 2.888 -5.195 -7.529 1.00 0.00 N ATOM 153 CA GLU A 182 1.486 -4.985 -7.889 1.00 0.00 C ATOM 154 C GLU A 182 0.562 -5.634 -6.873 1.00 0.00 C ATOM 155 O GLU A 182 -0.468 -5.066 -6.500 1.00 0.00 O ATOM 156 CB GLU A 182 1.181 -5.540 -9.286 1.00 0.00 C ATOM 157 CG GLU A 182 1.405 -4.546 -10.415 1.00 0.00 C ATOM 158 CD GLU A 182 2.866 -4.307 -10.737 1.00 0.00 C ATOM 159 OE1 GLU A 182 3.737 -4.982 -10.161 1.00 0.00 O ATOM 160 OE2 GLU A 182 3.152 -3.448 -11.596 1.00 0.00 O ATOM 0 H GLU A 182 3.438 -5.665 -8.247 1.00 0.00 H new ATOM 0 HA GLU A 182 1.311 -3.909 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.804 -6.417 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.144 -5.876 -9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.899 -4.907 -11.311 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.941 -3.596 -10.148 1.00 0.00 H new ATOM 165 N MET A 183 0.961 -6.807 -6.391 1.00 0.00 N ATOM 166 CA MET A 183 0.201 -7.511 -5.370 1.00 0.00 C ATOM 167 C MET A 183 0.054 -6.631 -4.139 1.00 0.00 C ATOM 168 O MET A 183 -1.054 -6.414 -3.652 1.00 0.00 O ATOM 169 CB MET A 183 0.884 -8.822 -4.975 1.00 0.00 C ATOM 170 CG MET A 183 1.105 -9.785 -6.129 1.00 0.00 C ATOM 171 SD MET A 183 1.714 -11.391 -5.579 1.00 0.00 S ATOM 172 CE MET A 183 3.137 -10.904 -4.606 1.00 0.00 C ATOM 0 H MET A 183 1.808 -7.289 -6.693 1.00 0.00 H new ATOM 0 HA MET A 183 -0.781 -7.743 -5.782 1.00 0.00 H new ATOM 0 HB2 MET A 183 1.847 -8.593 -4.519 1.00 0.00 H new ATOM 0 HB3 MET A 183 0.281 -9.317 -4.214 1.00 0.00 H new ATOM 0 HG2 MET A 183 0.168 -9.921 -6.670 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.818 -9.350 -6.830 1.00 0.00 H new ATOM 0 HE1 MET A 183 4.034 -11.366 -5.017 1.00 0.00 H new ATOM 0 HE2 MET A 183 3.242 -9.819 -4.633 1.00 0.00 H new ATOM 0 HE3 MET A 183 3.001 -11.230 -3.575 1.00 0.00 H new ATOM 180 N ILE A 184 1.171 -6.071 -3.688 1.00 0.00 N ATOM 181 CA ILE A 184 1.179 -5.178 -2.537 1.00 0.00 C ATOM 182 C ILE A 184 0.365 -3.918 -2.814 1.00 0.00 C ATOM 183 O ILE A 184 -0.403 -3.473 -1.966 1.00 0.00 O ATOM 184 CB ILE A 184 2.610 -4.756 -2.144 1.00 0.00 C ATOM 185 CG1 ILE A 184 3.525 -5.975 -2.028 1.00 0.00 C ATOM 186 CG2 ILE A 184 2.588 -3.990 -0.827 1.00 0.00 C ATOM 187 CD1 ILE A 184 4.965 -5.619 -1.723 1.00 0.00 C ATOM 0 H ILE A 184 2.089 -6.222 -4.106 1.00 0.00 H new ATOM 0 HA ILE A 184 0.733 -5.737 -1.714 1.00 0.00 H new ATOM 0 HB ILE A 184 3.002 -4.107 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.147 -6.631 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.487 -6.538 -2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 184 3.603 -3.697 -0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.970 -3.099 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.175 -4.625 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.558 -6.531 -1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.360 -4.988 -2.519 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.014 -5.082 -0.776 1.00 0.00 H new ATOM 198 N LEU A 185 0.564 -3.333 -3.992 1.00 0.00 N ATOM 199 CA LEU A 185 -0.107 -2.087 -4.365 1.00 0.00 C ATOM 200 C LEU A 185 -1.614 -2.192 -4.181 1.00 0.00 C ATOM 201 O LEU A 185 -2.247 -1.286 -3.643 1.00 0.00 O ATOM 202 CB LEU A 185 0.210 -1.716 -5.817 1.00 0.00 C ATOM 203 CG LEU A 185 1.687 -1.458 -6.123 1.00 0.00 C ATOM 204 CD1 LEU A 185 1.878 -1.144 -7.597 1.00 0.00 C ATOM 205 CD2 LEU A 185 2.225 -0.328 -5.259 1.00 0.00 C ATOM 0 H LEU A 185 1.188 -3.703 -4.709 1.00 0.00 H new ATOM 0 HA LEU A 185 0.268 -1.305 -3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.142 -2.519 -6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.359 -0.823 -6.078 1.00 0.00 H new ATOM 0 HG LEU A 185 2.249 -2.362 -5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.934 -0.963 -7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 185 1.535 -1.987 -8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.302 -0.256 -7.857 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.277 -0.161 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.660 0.583 -5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.125 -0.595 -4.207 1.00 0.00 H new ATOM 216 N LYS A 186 -2.177 -3.315 -4.598 1.00 0.00 N ATOM 217 CA LYS A 186 -3.605 -3.548 -4.453 1.00 0.00 C ATOM 218 C LYS A 186 -3.948 -3.968 -3.021 1.00 0.00 C ATOM 219 O LYS A 186 -5.007 -3.618 -2.503 1.00 0.00 O ATOM 220 CB LYS A 186 -4.071 -4.610 -5.457 1.00 0.00 C ATOM 221 CG LYS A 186 -5.575 -4.855 -5.454 1.00 0.00 C ATOM 222 CD LYS A 186 -6.365 -3.572 -5.685 1.00 0.00 C ATOM 223 CE LYS A 186 -6.089 -2.961 -7.052 1.00 0.00 C ATOM 224 NZ LYS A 186 -6.615 -3.799 -8.166 1.00 0.00 N ATOM 0 H LYS A 186 -1.667 -4.080 -5.040 1.00 0.00 H new ATOM 0 HA LYS A 186 -4.130 -2.616 -4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.766 -4.306 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -3.561 -5.548 -5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -5.826 -5.579 -6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -5.868 -5.294 -4.501 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -7.430 -3.782 -5.592 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -6.114 -2.849 -4.909 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -6.541 -1.970 -7.102 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -5.014 -2.828 -7.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -6.463 -3.309 -9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -6.117 -4.712 -8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -7.633 -3.962 -8.027 1.00 0.00 H new ATOM 234 N SER A 187 -3.058 -4.738 -2.399 1.00 0.00 N ATOM 235 CA SER A 187 -3.287 -5.258 -1.051 1.00 0.00 C ATOM 236 C SER A 187 -3.269 -4.159 0.011 1.00 0.00 C ATOM 237 O SER A 187 -3.962 -4.268 1.021 1.00 0.00 O ATOM 238 CB SER A 187 -2.244 -6.319 -0.707 1.00 0.00 C ATOM 239 OG SER A 187 -2.311 -7.409 -1.607 1.00 0.00 O ATOM 0 H SER A 187 -2.167 -5.017 -2.809 1.00 0.00 H new ATOM 0 HA SER A 187 -4.282 -5.702 -1.049 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.248 -5.878 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.403 -6.674 0.311 1.00 0.00 H new ATOM 0 HG SER A 187 -1.709 -7.246 -2.363 1.00 0.00 H new ATOM 244 N MET A 188 -2.407 -3.158 -0.164 1.00 0.00 N ATOM 245 CA MET A 188 -2.238 -2.111 0.847 1.00 0.00 C ATOM 246 C MET A 188 -3.574 -1.475 1.244 1.00 0.00 C ATOM 247 O MET A 188 -3.921 -1.485 2.421 1.00 0.00 O ATOM 248 CB MET A 188 -1.244 -1.040 0.386 1.00 0.00 C ATOM 249 CG MET A 188 0.195 -1.528 0.334 1.00 0.00 C ATOM 250 SD MET A 188 0.761 -2.207 1.909 1.00 0.00 S ATOM 251 CE MET A 188 0.460 -0.829 3.011 1.00 0.00 C ATOM 0 H MET A 188 -1.818 -3.049 -0.990 1.00 0.00 H new ATOM 0 HA MET A 188 -1.828 -2.595 1.733 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.535 -0.687 -0.603 1.00 0.00 H new ATOM 0 HB3 MET A 188 -1.305 -0.185 1.060 1.00 0.00 H new ATOM 0 HG2 MET A 188 0.288 -2.290 -0.439 1.00 0.00 H new ATOM 0 HG3 MET A 188 0.844 -0.701 0.046 1.00 0.00 H new ATOM 0 HE1 MET A 188 1.409 -0.370 3.287 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.167 -0.092 2.509 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.045 -1.185 3.909 1.00 0.00 H new ATOM 259 N PRO A 189 -4.365 -0.937 0.286 1.00 0.00 N ATOM 260 CA PRO A 189 -5.679 -0.353 0.592 1.00 0.00 C ATOM 261 C PRO A 189 -6.614 -1.347 1.287 1.00 0.00 C ATOM 262 O PRO A 189 -7.504 -0.951 2.042 1.00 0.00 O ATOM 263 CB PRO A 189 -6.240 0.029 -0.783 1.00 0.00 C ATOM 264 CG PRO A 189 -5.047 0.149 -1.663 1.00 0.00 C ATOM 265 CD PRO A 189 -4.067 -0.867 -1.156 1.00 0.00 C ATOM 0 HA PRO A 189 -5.592 0.489 1.279 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.929 -0.730 -1.153 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -6.793 0.967 -0.737 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -5.307 -0.043 -2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -4.627 1.154 -1.619 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -4.202 -1.833 -1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -3.038 -0.559 -1.339 1.00 0.00 H new ATOM 270 N GLN A 190 -6.424 -2.632 1.004 1.00 0.00 N ATOM 271 CA GLN A 190 -7.258 -3.677 1.586 1.00 0.00 C ATOM 272 C GLN A 190 -6.895 -3.903 3.050 1.00 0.00 C ATOM 273 O GLN A 190 -7.761 -4.165 3.886 1.00 0.00 O ATOM 274 CB GLN A 190 -7.101 -5.001 0.829 1.00 0.00 C ATOM 275 CG GLN A 190 -7.107 -4.873 -0.686 1.00 0.00 C ATOM 276 CD GLN A 190 -8.199 -3.963 -1.205 1.00 0.00 C ATOM 277 OE1 GLN A 190 -9.371 -4.121 -0.869 1.00 0.00 O ATOM 278 NE2 GLN A 190 -7.817 -3.016 -2.046 1.00 0.00 N ATOM 0 H GLN A 190 -5.699 -2.975 0.374 1.00 0.00 H new ATOM 0 HA GLN A 190 -8.293 -3.342 1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.167 -5.471 1.136 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.907 -5.671 1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.140 -4.493 -1.016 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.228 -5.862 -1.127 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.833 -2.923 -2.296 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.507 -2.379 -2.444 1.00 0.00 H new ATOM 285 N LEU A 191 -5.600 -3.885 3.334 1.00 0.00 N ATOM 286 CA LEU A 191 -5.103 -4.159 4.673 1.00 0.00 C ATOM 287 C LEU A 191 -5.112 -2.894 5.520 1.00 0.00 C ATOM 288 O LEU A 191 -4.380 -1.945 5.231 1.00 0.00 O ATOM 289 CB LEU A 191 -3.688 -4.729 4.601 1.00 0.00 C ATOM 290 CG LEU A 191 -3.540 -6.009 3.774 1.00 0.00 C ATOM 291 CD1 LEU A 191 -2.077 -6.405 3.661 1.00 0.00 C ATOM 292 CD2 LEU A 191 -4.346 -7.139 4.392 1.00 0.00 C ATOM 0 H LEU A 191 -4.872 -3.682 2.649 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.760 -4.892 5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -3.028 -3.968 4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.343 -4.929 5.615 1.00 0.00 H new ATOM 0 HG LEU A 191 -3.925 -5.816 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -1.991 -7.317 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -1.520 -5.604 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -1.669 -6.579 4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.229 -8.041 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -3.989 -7.329 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.399 -6.859 4.425 1.00 0.00 H new ATOM 303 N ASN A 192 -5.943 -2.900 6.563 1.00 0.00 N ATOM 304 CA ASN A 192 -6.108 -1.756 7.474 1.00 0.00 C ATOM 305 C ASN A 192 -6.792 -0.581 6.780 1.00 0.00 C ATOM 306 O ASN A 192 -7.843 -0.111 7.220 1.00 0.00 O ATOM 307 CB ASN A 192 -4.760 -1.276 8.040 1.00 0.00 C ATOM 308 CG ASN A 192 -4.071 -2.286 8.935 1.00 0.00 C ATOM 309 OD1 ASN A 192 -4.634 -2.742 9.931 1.00 0.00 O ATOM 310 ND2 ASN A 192 -2.841 -2.629 8.595 1.00 0.00 N ATOM 0 H ASN A 192 -6.526 -3.701 6.805 1.00 0.00 H new ATOM 0 HA ASN A 192 -6.735 -2.109 8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -4.097 -1.029 7.211 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -4.921 -0.357 8.604 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -2.321 -3.295 9.166 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -2.412 -2.227 7.762 1.00 0.00 H new ATOM 316 N ASP A 193 -6.161 -0.107 5.714 1.00 0.00 N ATOM 317 CA ASP A 193 -6.615 1.049 4.948 1.00 0.00 C ATOM 318 C ASP A 193 -5.590 1.354 3.869 1.00 0.00 C ATOM 319 O ASP A 193 -5.928 1.774 2.761 1.00 0.00 O ATOM 320 CB ASP A 193 -6.794 2.274 5.860 1.00 0.00 C ATOM 321 CG ASP A 193 -7.071 3.561 5.100 1.00 0.00 C ATOM 322 OD1 ASP A 193 -6.121 4.140 4.530 1.00 0.00 O ATOM 323 OD2 ASP A 193 -8.241 4.000 5.073 1.00 0.00 O ATOM 0 H ASP A 193 -5.303 -0.522 5.350 1.00 0.00 H new ATOM 0 HA ASP A 193 -7.580 0.821 4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -7.616 2.086 6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -5.895 2.403 6.462 1.00 0.00 H new ATOM 327 N GLY A 194 -4.329 1.161 4.226 1.00 0.00 N ATOM 328 CA GLY A 194 -3.235 1.456 3.328 1.00 0.00 C ATOM 329 C GLY A 194 -2.083 2.088 4.078 1.00 0.00 C ATOM 330 O GLY A 194 -0.956 2.147 3.586 1.00 0.00 O ATOM 0 H GLY A 194 -4.043 0.800 5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -2.900 0.540 2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.575 2.129 2.541 1.00 0.00 H new ATOM 334 N LYS A 195 -2.407 2.609 5.259 1.00 0.00 N ATOM 335 CA LYS A 195 -1.455 3.329 6.096 1.00 0.00 C ATOM 336 C LYS A 195 -0.191 2.518 6.358 1.00 0.00 C ATOM 337 O LYS A 195 0.916 3.046 6.301 1.00 0.00 O ATOM 338 CB LYS A 195 -2.122 3.671 7.428 1.00 0.00 C ATOM 339 CG LYS A 195 -3.386 4.498 7.265 1.00 0.00 C ATOM 340 CD LYS A 195 -4.077 4.749 8.596 1.00 0.00 C ATOM 341 CE LYS A 195 -5.354 5.549 8.405 1.00 0.00 C ATOM 342 NZ LYS A 195 -6.043 5.832 9.691 1.00 0.00 N ATOM 0 H LYS A 195 -3.341 2.543 5.663 1.00 0.00 H new ATOM 0 HA LYS A 195 -1.161 4.235 5.566 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -2.364 2.748 7.954 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -1.415 4.218 8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -3.138 5.452 6.800 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -4.072 3.984 6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -4.308 3.797 9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -3.404 5.286 9.264 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -5.119 6.490 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.028 5.000 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.908 6.380 9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -6.292 4.936 10.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -5.411 6.379 10.310 1.00 0.00 H new ATOM 352 N GLY A 196 -0.357 1.239 6.644 1.00 0.00 N ATOM 353 CA GLY A 196 0.785 0.396 6.921 1.00 0.00 C ATOM 354 C GLY A 196 0.368 -0.976 7.393 1.00 0.00 C ATOM 355 O GLY A 196 -0.562 -1.103 8.185 1.00 0.00 O ATOM 0 H GLY A 196 -1.261 0.769 6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 196 1.394 0.302 6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 196 1.409 0.867 7.680 1.00 0.00 H new ATOM 359 N SER A 197 1.037 -2.000 6.887 1.00 0.00 N ATOM 360 CA SER A 197 0.726 -3.375 7.238 1.00 0.00 C ATOM 361 C SER A 197 2.008 -4.190 7.365 1.00 0.00 C ATOM 362 O SER A 197 2.928 -4.041 6.562 1.00 0.00 O ATOM 363 CB SER A 197 -0.184 -3.992 6.173 1.00 0.00 C ATOM 364 OG SER A 197 -1.306 -3.161 5.920 1.00 0.00 O ATOM 0 H SER A 197 1.807 -1.902 6.225 1.00 0.00 H new ATOM 0 HA SER A 197 0.209 -3.385 8.197 1.00 0.00 H new ATOM 0 HB2 SER A 197 0.378 -4.141 5.251 1.00 0.00 H new ATOM 0 HB3 SER A 197 -0.522 -4.975 6.503 1.00 0.00 H new ATOM 0 HG SER A 197 -1.307 -2.891 4.978 1.00 0.00 H new ATOM 369 N SER A 198 2.086 -5.007 8.404 1.00 0.00 N ATOM 370 CA SER A 198 3.265 -5.823 8.653 1.00 0.00 C ATOM 371 C SER A 198 3.411 -6.902 7.581 1.00 0.00 C ATOM 372 O SER A 198 2.422 -7.332 6.985 1.00 0.00 O ATOM 373 CB SER A 198 3.174 -6.462 10.040 1.00 0.00 C ATOM 374 OG SER A 198 1.971 -7.194 10.185 1.00 0.00 O ATOM 0 H SER A 198 1.342 -5.123 9.092 1.00 0.00 H new ATOM 0 HA SER A 198 4.146 -5.182 8.614 1.00 0.00 H new ATOM 0 HB2 SER A 198 4.027 -7.123 10.196 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.227 -5.687 10.805 1.00 0.00 H new ATOM 0 HG SER A 198 1.937 -7.594 11.079 1.00 0.00 H new ATOM 379 N ARG A 199 4.644 -7.337 7.342 1.00 0.00 N ATOM 380 CA ARG A 199 4.913 -8.375 6.351 1.00 0.00 C ATOM 381 C ARG A 199 4.245 -9.681 6.756 1.00 0.00 C ATOM 382 O ARG A 199 3.817 -10.445 5.903 1.00 0.00 O ATOM 383 CB ARG A 199 6.422 -8.586 6.174 1.00 0.00 C ATOM 384 CG ARG A 199 6.776 -9.554 5.052 1.00 0.00 C ATOM 385 CD ARG A 199 8.274 -9.820 4.984 1.00 0.00 C ATOM 386 NE ARG A 199 8.779 -10.434 6.212 1.00 0.00 N ATOM 387 CZ ARG A 199 10.023 -10.886 6.368 1.00 0.00 C ATOM 388 NH1 ARG A 199 10.877 -10.876 5.350 1.00 0.00 N ATOM 389 NH2 ARG A 199 10.401 -11.382 7.540 1.00 0.00 N ATOM 0 H ARG A 199 5.474 -6.987 7.821 1.00 0.00 H new ATOM 0 HA ARG A 199 4.499 -8.048 5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 199 6.894 -7.624 5.975 1.00 0.00 H new ATOM 0 HB3 ARG A 199 6.840 -8.958 7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 199 6.247 -10.495 5.203 1.00 0.00 H new ATOM 0 HG3 ARG A 199 6.436 -9.147 4.100 1.00 0.00 H new ATOM 0 HD2 ARG A 199 8.488 -10.473 4.138 1.00 0.00 H new ATOM 0 HD3 ARG A 199 8.801 -8.883 4.804 1.00 0.00 H new ATOM 0 HE ARG A 199 8.137 -10.522 7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 199 10.582 -10.520 4.441 1.00 0.00 H new ATOM 0 HH12 ARG A 199 11.827 -11.224 5.478 1.00 0.00 H new ATOM 0 HH21 ARG A 199 9.740 -11.416 8.316 1.00 0.00 H new ATOM 0 HH22 ARG A 199 11.352 -11.729 7.664 1.00 0.00 H new ATOM 400 N ILE A 200 4.096 -9.900 8.058 1.00 0.00 N ATOM 401 CA ILE A 200 3.401 -11.084 8.552 1.00 0.00 C ATOM 402 C ILE A 200 1.970 -11.107 8.024 1.00 0.00 C ATOM 403 O ILE A 200 1.526 -12.098 7.447 1.00 0.00 O ATOM 404 CB ILE A 200 3.370 -11.132 10.094 1.00 0.00 C ATOM 405 CG1 ILE A 200 4.792 -11.068 10.659 1.00 0.00 C ATOM 406 CG2 ILE A 200 2.653 -12.392 10.571 1.00 0.00 C ATOM 407 CD1 ILE A 200 4.841 -10.958 12.168 1.00 0.00 C ATOM 0 H ILE A 200 4.445 -9.277 8.787 1.00 0.00 H new ATOM 0 HA ILE A 200 3.950 -11.955 8.194 1.00 0.00 H new ATOM 0 HB ILE A 200 2.819 -10.266 10.460 1.00 0.00 H new ATOM 0 HG12 ILE A 200 5.337 -11.960 10.350 1.00 0.00 H new ATOM 0 HG13 ILE A 200 5.309 -10.212 10.224 1.00 0.00 H new ATOM 0 HG21 ILE A 200 2.639 -12.412 11.661 1.00 0.00 H new ATOM 0 HG22 ILE A 200 1.630 -12.393 10.195 1.00 0.00 H new ATOM 0 HG23 ILE A 200 3.177 -13.272 10.199 1.00 0.00 H new ATOM 0 HD11 ILE A 200 5.880 -10.917 12.496 1.00 0.00 H new ATOM 0 HD12 ILE A 200 4.325 -10.051 12.484 1.00 0.00 H new ATOM 0 HD13 ILE A 200 4.354 -11.826 12.612 1.00 0.00 H new ATOM 418 N VAL A 201 1.293 -9.970 8.144 1.00 0.00 N ATOM 419 CA VAL A 201 -0.053 -9.810 7.611 1.00 0.00 C ATOM 420 C VAL A 201 -0.038 -9.813 6.085 1.00 0.00 C ATOM 421 O VAL A 201 -0.861 -10.461 5.444 1.00 0.00 O ATOM 422 CB VAL A 201 -0.683 -8.492 8.109 1.00 0.00 C ATOM 423 CG1 VAL A 201 -2.004 -8.209 7.413 1.00 0.00 C ATOM 424 CG2 VAL A 201 -0.875 -8.531 9.614 1.00 0.00 C ATOM 0 H VAL A 201 1.659 -9.140 8.610 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.649 -10.651 7.964 1.00 0.00 H new ATOM 0 HB VAL A 201 0.003 -7.682 7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.420 -7.274 7.788 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.839 -8.128 6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -2.702 -9.022 7.613 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -1.320 -7.594 9.948 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -1.534 -9.359 9.875 1.00 0.00 H new ATOM 0 HG23 VAL A 201 0.091 -8.668 10.101 1.00 0.00 H new ATOM 434 N LEU A 202 0.861 -9.022 5.518 1.00 0.00 N ATOM 435 CA LEU A 202 0.931 -8.838 4.077 1.00 0.00 C ATOM 436 C LEU A 202 1.247 -10.148 3.350 1.00 0.00 C ATOM 437 O LEU A 202 0.562 -10.510 2.398 1.00 0.00 O ATOM 438 CB LEU A 202 1.979 -7.768 3.753 1.00 0.00 C ATOM 439 CG LEU A 202 2.225 -7.502 2.268 1.00 0.00 C ATOM 440 CD1 LEU A 202 0.916 -7.250 1.543 1.00 0.00 C ATOM 441 CD2 LEU A 202 3.164 -6.317 2.095 1.00 0.00 C ATOM 0 H LEU A 202 1.559 -8.493 6.041 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.046 -8.509 3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 202 1.674 -6.834 4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.924 -8.062 4.211 1.00 0.00 H new ATOM 0 HG LEU A 202 2.691 -8.386 1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 202 1.115 -7.063 0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 202 0.271 -8.123 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.420 -6.382 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 202 3.331 -6.138 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.719 -5.431 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.116 -6.533 2.581 1.00 0.00 H new ATOM 452 N LYS A 203 2.261 -10.860 3.815 1.00 0.00 N ATOM 453 CA LYS A 203 2.668 -12.118 3.198 1.00 0.00 C ATOM 454 C LYS A 203 1.590 -13.186 3.375 1.00 0.00 C ATOM 455 O LYS A 203 1.270 -13.919 2.442 1.00 0.00 O ATOM 456 CB LYS A 203 3.996 -12.580 3.793 1.00 0.00 C ATOM 457 CG LYS A 203 4.614 -13.778 3.088 1.00 0.00 C ATOM 458 CD LYS A 203 5.966 -14.139 3.686 1.00 0.00 C ATOM 459 CE LYS A 203 5.842 -14.543 5.147 1.00 0.00 C ATOM 460 NZ LYS A 203 7.164 -14.837 5.761 1.00 0.00 N ATOM 0 H LYS A 203 2.822 -10.588 4.622 1.00 0.00 H new ATOM 0 HA LYS A 203 2.800 -11.957 2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 203 4.703 -11.751 3.762 1.00 0.00 H new ATOM 0 HB3 LYS A 203 3.843 -12.830 4.843 1.00 0.00 H new ATOM 0 HG2 LYS A 203 3.942 -14.633 3.163 1.00 0.00 H new ATOM 0 HG3 LYS A 203 4.731 -13.557 2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 203 6.409 -14.957 3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 203 6.642 -13.288 3.599 1.00 0.00 H new ATOM 0 HE2 LYS A 203 5.354 -13.743 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 203 5.202 -15.422 5.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 7.228 -14.370 6.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 7.270 -15.864 5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.921 -14.482 5.142 1.00 0.00 H new ATOM 470 N LYS A 204 0.949 -13.177 4.531 1.00 0.00 N ATOM 471 CA LYS A 204 -0.184 -14.056 4.793 1.00 0.00 C ATOM 472 C LYS A 204 -1.319 -13.766 3.818 1.00 0.00 C ATOM 473 O LYS A 204 -2.075 -14.657 3.426 1.00 0.00 O ATOM 474 CB LYS A 204 -0.647 -13.855 6.243 1.00 0.00 C ATOM 475 CG LYS A 204 -2.084 -14.285 6.536 1.00 0.00 C ATOM 476 CD LYS A 204 -3.069 -13.145 6.300 1.00 0.00 C ATOM 477 CE LYS A 204 -4.512 -13.587 6.480 1.00 0.00 C ATOM 478 NZ LYS A 204 -4.871 -14.721 5.587 1.00 0.00 N ATOM 0 H LYS A 204 1.194 -12.567 5.310 1.00 0.00 H new ATOM 0 HA LYS A 204 0.118 -15.094 4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 204 0.022 -14.410 6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.542 -12.800 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -2.348 -15.132 5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.160 -14.624 7.569 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.851 -12.330 6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.934 -12.753 5.292 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.673 -13.879 7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.175 -12.745 6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.906 -14.812 5.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.496 -14.544 4.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.463 -15.601 5.962 1.00 0.00 H new ATOM 488 N TYR A 205 -1.459 -12.499 3.478 1.00 0.00 N ATOM 489 CA TYR A 205 -2.532 -12.049 2.633 1.00 0.00 C ATOM 490 C TYR A 205 -2.241 -12.383 1.184 1.00 0.00 C ATOM 491 O TYR A 205 -3.075 -12.969 0.489 1.00 0.00 O ATOM 492 CB TYR A 205 -2.702 -10.542 2.800 1.00 0.00 C ATOM 493 CG TYR A 205 -3.890 -10.000 2.069 1.00 0.00 C ATOM 494 CD1 TYR A 205 -5.174 -10.292 2.495 1.00 0.00 C ATOM 495 CD2 TYR A 205 -3.727 -9.208 0.945 1.00 0.00 C ATOM 496 CE1 TYR A 205 -6.267 -9.804 1.821 1.00 0.00 C ATOM 497 CE2 TYR A 205 -4.816 -8.719 0.262 1.00 0.00 C ATOM 498 CZ TYR A 205 -6.085 -9.020 0.702 1.00 0.00 C ATOM 499 OH TYR A 205 -7.176 -8.545 0.015 1.00 0.00 O ATOM 0 H TYR A 205 -0.828 -11.758 3.783 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.453 -12.555 2.922 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.798 -10.309 3.860 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -1.803 -10.039 2.443 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.318 -10.911 3.368 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -2.731 -8.971 0.600 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.264 -10.034 2.166 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -4.676 -8.103 -0.614 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.127 -8.837 -0.919 1.00 0.00 H new ATOM 508 N VAL A 206 -1.055 -11.996 0.736 1.00 0.00 N ATOM 509 CA VAL A 206 -0.640 -12.214 -0.638 1.00 0.00 C ATOM 510 C VAL A 206 -0.663 -13.701 -0.988 1.00 0.00 C ATOM 511 O VAL A 206 -1.141 -14.083 -2.050 1.00 0.00 O ATOM 512 CB VAL A 206 0.769 -11.629 -0.913 1.00 0.00 C ATOM 513 CG1 VAL A 206 0.778 -10.121 -0.726 1.00 0.00 C ATOM 514 CG2 VAL A 206 1.811 -12.263 -0.015 1.00 0.00 C ATOM 0 H VAL A 206 -0.358 -11.525 1.313 1.00 0.00 H new ATOM 0 HA VAL A 206 -1.355 -11.690 -1.273 1.00 0.00 H new ATOM 0 HB VAL A 206 1.018 -11.857 -1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 206 1.778 -9.736 -0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.069 -9.664 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.493 -9.880 0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.789 -11.832 -0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 206 1.555 -12.076 1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.840 -13.338 -0.194 1.00 0.00 H new ATOM 524 N LYS A 207 -0.184 -14.537 -0.076 1.00 0.00 N ATOM 525 CA LYS A 207 -0.152 -15.979 -0.296 1.00 0.00 C ATOM 526 C LYS A 207 -1.557 -16.566 -0.423 1.00 0.00 C ATOM 527 O LYS A 207 -1.782 -17.495 -1.200 1.00 0.00 O ATOM 528 CB LYS A 207 0.612 -16.671 0.838 1.00 0.00 C ATOM 529 CG LYS A 207 2.110 -16.414 0.798 1.00 0.00 C ATOM 530 CD LYS A 207 2.817 -16.836 2.084 1.00 0.00 C ATOM 531 CE LYS A 207 2.832 -18.346 2.277 1.00 0.00 C ATOM 532 NZ LYS A 207 1.577 -18.852 2.887 1.00 0.00 N ATOM 0 H LYS A 207 0.189 -14.241 0.826 1.00 0.00 H new ATOM 0 HA LYS A 207 0.365 -16.157 -1.239 1.00 0.00 H new ATOM 0 HB2 LYS A 207 0.217 -16.329 1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 207 0.433 -17.745 0.785 1.00 0.00 H new ATOM 0 HG2 LYS A 207 2.544 -16.953 -0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 207 2.288 -15.353 0.622 1.00 0.00 H new ATOM 0 HD2 LYS A 207 3.842 -16.465 2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 207 2.322 -16.370 2.936 1.00 0.00 H new ATOM 0 HE2 LYS A 207 2.985 -18.831 1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 207 3.676 -18.620 2.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 1.806 -19.533 3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 1.043 -18.057 3.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 1.002 -19.321 2.159 1.00 0.00 H new ATOM 542 N ASP A 208 -2.479 -16.087 0.401 1.00 0.00 N ATOM 543 CA ASP A 208 -3.829 -16.640 0.429 1.00 0.00 C ATOM 544 C ASP A 208 -4.681 -16.125 -0.730 1.00 0.00 C ATOM 545 O ASP A 208 -5.451 -16.881 -1.325 1.00 0.00 O ATOM 546 CB ASP A 208 -4.510 -16.322 1.760 1.00 0.00 C ATOM 547 CG ASP A 208 -5.842 -17.030 1.921 1.00 0.00 C ATOM 548 OD1 ASP A 208 -5.870 -18.278 1.857 1.00 0.00 O ATOM 549 OD2 ASP A 208 -6.863 -16.345 2.141 1.00 0.00 O ATOM 0 H ASP A 208 -2.320 -15.321 1.056 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.738 -17.721 0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -3.850 -16.609 2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -4.664 -15.246 1.836 1.00 0.00 H new ATOM 553 N THR A 209 -4.570 -14.839 -1.036 1.00 0.00 N ATOM 554 CA THR A 209 -5.382 -14.249 -2.090 1.00 0.00 C ATOM 555 C THR A 209 -4.765 -14.488 -3.464 1.00 0.00 C ATOM 556 O THR A 209 -5.473 -14.810 -4.420 1.00 0.00 O ATOM 557 CB THR A 209 -5.619 -12.741 -1.862 1.00 0.00 C ATOM 558 OG1 THR A 209 -4.382 -12.066 -1.609 1.00 0.00 O ATOM 559 CG2 THR A 209 -6.568 -12.518 -0.696 1.00 0.00 C ATOM 0 H THR A 209 -3.932 -14.191 -0.574 1.00 0.00 H new ATOM 0 HA THR A 209 -6.351 -14.746 -2.055 1.00 0.00 H new ATOM 0 HB THR A 209 -6.066 -12.333 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 209 -4.114 -12.212 -0.678 1.00 0.00 H new ATOM 0 HG21 THR A 209 -6.722 -11.449 -0.552 1.00 0.00 H new ATOM 0 HG22 THR A 209 -7.524 -12.997 -0.908 1.00 0.00 H new ATOM 0 HG23 THR A 209 -6.140 -12.948 0.209 1.00 0.00 H new ATOM 567 N TYR A 210 -3.443 -14.410 -3.538 1.00 0.00 N ATOM 568 CA TYR A 210 -2.725 -14.693 -4.771 1.00 0.00 C ATOM 569 C TYR A 210 -2.117 -16.095 -4.711 1.00 0.00 C ATOM 570 O TYR A 210 -1.075 -16.306 -4.087 1.00 0.00 O ATOM 571 CB TYR A 210 -1.615 -13.660 -5.014 1.00 0.00 C ATOM 572 CG TYR A 210 -2.091 -12.223 -5.124 1.00 0.00 C ATOM 573 CD1 TYR A 210 -2.567 -11.539 -4.013 1.00 0.00 C ATOM 574 CD2 TYR A 210 -2.055 -11.551 -6.337 1.00 0.00 C ATOM 575 CE1 TYR A 210 -2.998 -10.229 -4.108 1.00 0.00 C ATOM 576 CE2 TYR A 210 -2.485 -10.240 -6.441 1.00 0.00 C ATOM 577 CZ TYR A 210 -2.955 -9.584 -5.323 1.00 0.00 C ATOM 578 OH TYR A 210 -3.381 -8.277 -5.420 1.00 0.00 O ATOM 0 H TYR A 210 -2.845 -14.152 -2.754 1.00 0.00 H new ATOM 0 HA TYR A 210 -3.435 -14.637 -5.596 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -0.893 -13.727 -4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -1.088 -13.924 -5.931 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -2.601 -12.040 -3.057 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -1.685 -12.060 -7.215 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -3.367 -9.714 -3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -2.453 -9.733 -7.394 1.00 0.00 H new ATOM 0 HH TYR A 210 -2.840 -7.712 -4.830 1.00 0.00 H new ATOM 587 N PRO A 211 -2.755 -17.080 -5.359 1.00 0.00 N ATOM 588 CA PRO A 211 -2.290 -18.476 -5.355 1.00 0.00 C ATOM 589 C PRO A 211 -0.949 -18.654 -6.071 1.00 0.00 C ATOM 590 O PRO A 211 -0.306 -19.700 -5.960 1.00 0.00 O ATOM 591 CB PRO A 211 -3.399 -19.231 -6.102 1.00 0.00 C ATOM 592 CG PRO A 211 -4.573 -18.313 -6.085 1.00 0.00 C ATOM 593 CD PRO A 211 -4.001 -16.930 -6.123 1.00 0.00 C ATOM 0 HA PRO A 211 -2.118 -18.837 -4.341 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -3.097 -19.466 -7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -3.631 -20.177 -5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.223 -18.492 -6.941 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -5.176 -18.464 -5.190 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -3.814 -16.596 -7.144 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.671 -16.201 -5.667 1.00 0.00 H new ATOM 598 N ILE A 212 -0.514 -17.612 -6.769 1.00 0.00 N ATOM 599 CA ILE A 212 0.750 -17.640 -7.490 1.00 0.00 C ATOM 600 C ILE A 212 1.927 -17.666 -6.522 1.00 0.00 C ATOM 601 O ILE A 212 2.977 -18.231 -6.817 1.00 0.00 O ATOM 602 CB ILE A 212 0.894 -16.429 -8.439 1.00 0.00 C ATOM 603 CG1 ILE A 212 0.634 -15.114 -7.692 1.00 0.00 C ATOM 604 CG2 ILE A 212 -0.052 -16.568 -9.620 1.00 0.00 C ATOM 605 CD1 ILE A 212 0.843 -13.876 -8.539 1.00 0.00 C ATOM 0 H ILE A 212 -1.023 -16.732 -6.850 1.00 0.00 H new ATOM 0 HA ILE A 212 0.754 -18.551 -8.089 1.00 0.00 H new ATOM 0 HB ILE A 212 1.918 -16.408 -8.813 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.389 -15.117 -7.316 1.00 0.00 H new ATOM 0 HG13 ILE A 212 1.292 -15.064 -6.824 1.00 0.00 H new ATOM 0 HG21 ILE A 212 0.061 -15.708 -10.280 1.00 0.00 H new ATOM 0 HG22 ILE A 212 0.183 -17.480 -10.169 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -1.079 -16.617 -9.259 1.00 0.00 H new ATOM 0 HD11 ILE A 212 0.640 -12.988 -7.941 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.873 -13.847 -8.893 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.166 -13.901 -9.393 1.00 0.00 H new ATOM 616 N VAL A 213 1.767 -16.986 -5.399 1.00 0.00 N ATOM 617 CA VAL A 213 2.846 -16.859 -4.435 1.00 0.00 C ATOM 618 C VAL A 213 2.655 -17.794 -3.245 1.00 0.00 C ATOM 619 O VAL A 213 3.617 -18.137 -2.555 1.00 0.00 O ATOM 620 CB VAL A 213 2.992 -15.405 -3.948 1.00 0.00 C ATOM 621 CG1 VAL A 213 3.335 -14.495 -5.117 1.00 0.00 C ATOM 622 CG2 VAL A 213 1.735 -14.922 -3.229 1.00 0.00 C ATOM 0 H VAL A 213 0.902 -16.515 -5.133 1.00 0.00 H new ATOM 0 HA VAL A 213 3.763 -17.148 -4.948 1.00 0.00 H new ATOM 0 HB VAL A 213 3.807 -15.371 -3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 213 3.436 -13.469 -4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 213 4.274 -14.818 -5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 213 2.541 -14.545 -5.862 1.00 0.00 H new ATOM 0 HG21 VAL A 213 1.877 -13.892 -2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 213 0.885 -14.972 -3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 213 1.545 -15.556 -2.363 1.00 0.00 H new ATOM 632 N GLY A 214 1.407 -18.167 -2.985 1.00 0.00 N ATOM 633 CA GLY A 214 1.091 -19.015 -1.849 1.00 0.00 C ATOM 634 C GLY A 214 1.514 -20.463 -2.032 1.00 0.00 C ATOM 635 O GLY A 214 0.672 -21.362 -2.001 1.00 0.00 O ATOM 0 H GLY A 214 0.600 -17.894 -3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 214 1.577 -18.613 -0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 214 0.017 -18.980 -1.668 1.00 0.00 H new ATOM 639 N SER A 215 2.817 -20.693 -2.177 1.00 0.00 N ATOM 640 CA SER A 215 3.354 -22.042 -2.302 1.00 0.00 C ATOM 641 C SER A 215 4.882 -22.023 -2.240 1.00 0.00 C ATOM 642 O SER A 215 5.492 -22.807 -1.511 1.00 0.00 O ATOM 643 CB SER A 215 2.892 -22.689 -3.613 1.00 0.00 C ATOM 644 OG SER A 215 3.144 -24.085 -3.611 1.00 0.00 O ATOM 0 H SER A 215 3.522 -19.957 -2.211 1.00 0.00 H new ATOM 0 HA SER A 215 2.977 -22.633 -1.467 1.00 0.00 H new ATOM 0 HB2 SER A 215 1.826 -22.509 -3.755 1.00 0.00 H new ATOM 0 HB3 SER A 215 3.408 -22.224 -4.453 1.00 0.00 H new ATOM 0 HG SER A 215 2.839 -24.474 -4.457 1.00 0.00 H new ATOM 649 N ALA A 216 5.496 -21.140 -3.020 1.00 0.00 N ATOM 650 CA ALA A 216 6.952 -21.045 -3.068 1.00 0.00 C ATOM 651 C ALA A 216 7.516 -20.523 -1.750 1.00 0.00 C ATOM 652 O ALA A 216 7.059 -19.508 -1.228 1.00 0.00 O ATOM 653 CB ALA A 216 7.383 -20.150 -4.220 1.00 0.00 C ATOM 0 H ALA A 216 5.010 -20.480 -3.627 1.00 0.00 H new ATOM 0 HA ALA A 216 7.351 -22.047 -3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 216 8.471 -20.087 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 216 7.022 -20.568 -5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 216 6.965 -19.153 -4.082 1.00 0.00 H new ATOM 659 N SER A 217 8.493 -21.233 -1.206 1.00 0.00 N ATOM 660 CA SER A 217 9.107 -20.843 0.055 1.00 0.00 C ATOM 661 C SER A 217 10.085 -19.683 -0.138 1.00 0.00 C ATOM 662 O SER A 217 10.186 -18.797 0.714 1.00 0.00 O ATOM 663 CB SER A 217 9.805 -22.045 0.702 1.00 0.00 C ATOM 664 OG SER A 217 10.664 -22.713 -0.211 1.00 0.00 O ATOM 0 H SER A 217 8.878 -22.083 -1.618 1.00 0.00 H new ATOM 0 HA SER A 217 8.318 -20.499 0.724 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.382 -21.709 1.564 1.00 0.00 H new ATOM 0 HB3 SER A 217 9.055 -22.744 1.073 1.00 0.00 H new ATOM 0 HG SER A 217 11.092 -23.472 0.238 1.00 0.00 H new ATOM 669 N ASN A 218 10.782 -19.676 -1.276 1.00 0.00 N ATOM 670 CA ASN A 218 11.756 -18.623 -1.577 1.00 0.00 C ATOM 671 C ASN A 218 11.049 -17.301 -1.878 1.00 0.00 C ATOM 672 O ASN A 218 11.688 -16.250 -1.990 1.00 0.00 O ATOM 673 CB ASN A 218 12.657 -19.026 -2.756 1.00 0.00 C ATOM 674 CG ASN A 218 12.011 -18.798 -4.113 1.00 0.00 C ATOM 675 OD1 ASN A 218 10.923 -19.298 -4.397 1.00 0.00 O ATOM 676 ND2 ASN A 218 12.689 -18.043 -4.965 1.00 0.00 N ATOM 0 H ASN A 218 10.691 -20.385 -2.003 1.00 0.00 H new ATOM 0 HA ASN A 218 12.384 -18.488 -0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 218 13.586 -18.459 -2.704 1.00 0.00 H new ATOM 0 HB3 ASN A 218 12.920 -20.079 -2.659 1.00 0.00 H new ATOM 0 HD21 ASN A 218 12.312 -17.858 -5.895 1.00 0.00 H new ATOM 0 HD22 ASN A 218 13.588 -17.647 -4.691 1.00 0.00 H new ATOM 682 N PHE A 219 9.722 -17.364 -1.940 1.00 0.00 N ATOM 683 CA PHE A 219 8.885 -16.192 -2.157 1.00 0.00 C ATOM 684 C PHE A 219 9.169 -15.106 -1.123 1.00 0.00 C ATOM 685 O PHE A 219 9.110 -13.927 -1.440 1.00 0.00 O ATOM 686 CB PHE A 219 7.406 -16.589 -2.107 1.00 0.00 C ATOM 687 CG PHE A 219 6.459 -15.420 -2.033 1.00 0.00 C ATOM 688 CD1 PHE A 219 6.466 -14.438 -3.010 1.00 0.00 C ATOM 689 CD2 PHE A 219 5.575 -15.300 -0.972 1.00 0.00 C ATOM 690 CE1 PHE A 219 5.606 -13.360 -2.932 1.00 0.00 C ATOM 691 CE2 PHE A 219 4.713 -14.227 -0.891 1.00 0.00 C ATOM 692 CZ PHE A 219 4.729 -13.255 -1.872 1.00 0.00 C ATOM 0 H PHE A 219 9.197 -18.233 -1.841 1.00 0.00 H new ATOM 0 HA PHE A 219 9.119 -15.788 -3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 219 7.169 -17.180 -2.992 1.00 0.00 H new ATOM 0 HB3 PHE A 219 7.242 -17.231 -1.242 1.00 0.00 H new ATOM 0 HD1 PHE A 219 7.151 -14.516 -3.841 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.561 -16.055 -0.200 1.00 0.00 H new ATOM 0 HE1 PHE A 219 5.620 -12.600 -3.700 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.026 -14.147 -0.061 1.00 0.00 H new ATOM 0 HZ PHE A 219 4.055 -12.413 -1.809 1.00 0.00 H new ATOM 701 N ASP A 220 9.436 -15.508 0.117 1.00 0.00 N ATOM 702 CA ASP A 220 9.664 -14.550 1.202 1.00 0.00 C ATOM 703 C ASP A 220 10.749 -13.539 0.836 1.00 0.00 C ATOM 704 O ASP A 220 10.555 -12.328 0.974 1.00 0.00 O ATOM 705 CB ASP A 220 10.040 -15.284 2.494 1.00 0.00 C ATOM 706 CG ASP A 220 10.294 -14.341 3.659 1.00 0.00 C ATOM 707 OD1 ASP A 220 11.388 -13.736 3.722 1.00 0.00 O ATOM 708 OD2 ASP A 220 9.396 -14.200 4.519 1.00 0.00 O ATOM 0 H ASP A 220 9.500 -16.487 0.398 1.00 0.00 H new ATOM 0 HA ASP A 220 8.735 -14.003 1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 220 9.239 -15.974 2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 220 10.933 -15.884 2.318 1.00 0.00 H new ATOM 712 N TYR A 221 11.858 -14.031 0.299 1.00 0.00 N ATOM 713 CA TYR A 221 12.943 -13.159 -0.133 1.00 0.00 C ATOM 714 C TYR A 221 12.521 -12.317 -1.333 1.00 0.00 C ATOM 715 O TYR A 221 12.753 -11.108 -1.365 1.00 0.00 O ATOM 716 CB TYR A 221 14.196 -13.977 -0.476 1.00 0.00 C ATOM 717 CG TYR A 221 15.275 -13.173 -1.178 1.00 0.00 C ATOM 718 CD1 TYR A 221 15.689 -11.936 -0.687 1.00 0.00 C ATOM 719 CD2 TYR A 221 15.858 -13.639 -2.348 1.00 0.00 C ATOM 720 CE1 TYR A 221 16.649 -11.191 -1.344 1.00 0.00 C ATOM 721 CE2 TYR A 221 16.825 -12.903 -3.006 1.00 0.00 C ATOM 722 CZ TYR A 221 17.216 -11.681 -2.502 1.00 0.00 C ATOM 723 OH TYR A 221 18.168 -10.939 -3.167 1.00 0.00 O ATOM 0 H TYR A 221 12.030 -15.026 0.152 1.00 0.00 H new ATOM 0 HA TYR A 221 13.180 -12.489 0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 221 14.607 -14.397 0.442 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.909 -14.816 -1.110 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.252 -11.553 0.223 1.00 0.00 H new ATOM 0 HD2 TYR A 221 15.551 -14.593 -2.751 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.954 -10.231 -0.954 1.00 0.00 H new ATOM 0 HE2 TYR A 221 17.273 -13.284 -3.912 1.00 0.00 H new ATOM 0 HH TYR A 221 18.466 -11.427 -3.963 1.00 0.00 H new ATOM 732 N LEU A 222 11.921 -12.962 -2.325 1.00 0.00 N ATOM 733 CA LEU A 222 11.500 -12.276 -3.546 1.00 0.00 C ATOM 734 C LEU A 222 10.458 -11.205 -3.241 1.00 0.00 C ATOM 735 O LEU A 222 10.515 -10.094 -3.771 1.00 0.00 O ATOM 736 CB LEU A 222 10.942 -13.282 -4.553 1.00 0.00 C ATOM 737 CG LEU A 222 11.894 -14.421 -4.928 1.00 0.00 C ATOM 738 CD1 LEU A 222 11.262 -15.310 -5.984 1.00 0.00 C ATOM 739 CD2 LEU A 222 13.224 -13.869 -5.423 1.00 0.00 C ATOM 0 H LEU A 222 11.713 -13.961 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 222 12.374 -11.788 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.028 -13.713 -4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 222 10.664 -12.747 -5.461 1.00 0.00 H new ATOM 0 HG LEU A 222 12.083 -15.019 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.950 -16.115 -6.241 1.00 0.00 H new ATOM 0 HD12 LEU A 222 10.336 -15.734 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 222 11.046 -14.720 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 222 13.886 -14.695 -5.684 1.00 0.00 H new ATOM 0 HD22 LEU A 222 13.055 -13.247 -6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 222 13.684 -13.270 -4.637 1.00 0.00 H new ATOM 750 N PHE A 223 9.544 -11.534 -2.342 1.00 0.00 N ATOM 751 CA PHE A 223 8.512 -10.609 -1.903 1.00 0.00 C ATOM 752 C PHE A 223 9.146 -9.391 -1.251 1.00 0.00 C ATOM 753 O PHE A 223 8.879 -8.257 -1.643 1.00 0.00 O ATOM 754 CB PHE A 223 7.585 -11.301 -0.905 1.00 0.00 C ATOM 755 CG PHE A 223 6.363 -10.507 -0.554 1.00 0.00 C ATOM 756 CD1 PHE A 223 5.598 -9.918 -1.547 1.00 0.00 C ATOM 757 CD2 PHE A 223 5.968 -10.367 0.766 1.00 0.00 C ATOM 758 CE1 PHE A 223 4.466 -9.199 -1.230 1.00 0.00 C ATOM 759 CE2 PHE A 223 4.835 -9.649 1.087 1.00 0.00 C ATOM 760 CZ PHE A 223 4.083 -9.067 0.088 1.00 0.00 C ATOM 0 H PHE A 223 9.497 -12.450 -1.896 1.00 0.00 H new ATOM 0 HA PHE A 223 7.934 -10.289 -2.770 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.275 -12.261 -1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.143 -11.512 0.007 1.00 0.00 H new ATOM 0 HD1 PHE A 223 5.892 -10.023 -2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 223 6.552 -10.824 1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 223 3.880 -8.740 -2.012 1.00 0.00 H new ATOM 0 HE2 PHE A 223 4.537 -9.543 2.120 1.00 0.00 H new ATOM 0 HZ PHE A 223 3.194 -8.508 0.338 1.00 0.00 H new ATOM 769 N ASN A 224 10.050 -9.646 -0.311 1.00 0.00 N ATOM 770 CA ASN A 224 10.792 -8.585 0.360 1.00 0.00 C ATOM 771 C ASN A 224 11.581 -7.757 -0.644 1.00 0.00 C ATOM 772 O ASN A 224 11.668 -6.536 -0.522 1.00 0.00 O ATOM 773 CB ASN A 224 11.729 -9.184 1.418 1.00 0.00 C ATOM 774 CG ASN A 224 12.806 -8.217 1.880 1.00 0.00 C ATOM 775 OD1 ASN A 224 13.823 -8.032 1.211 1.00 0.00 O ATOM 776 ND2 ASN A 224 12.586 -7.580 3.016 1.00 0.00 N ATOM 0 H ASN A 224 10.288 -10.586 0.005 1.00 0.00 H new ATOM 0 HA ASN A 224 10.079 -7.925 0.855 1.00 0.00 H new ATOM 0 HB2 ASN A 224 11.140 -9.500 2.279 1.00 0.00 H new ATOM 0 HB3 ASN A 224 12.202 -10.077 1.011 1.00 0.00 H new ATOM 0 HD21 ASN A 224 13.270 -6.909 3.365 1.00 0.00 H new ATOM 0 HD22 ASN A 224 11.732 -7.759 3.544 1.00 0.00 H new ATOM 782 N SER A 225 12.111 -8.423 -1.658 1.00 0.00 N ATOM 783 CA SER A 225 12.876 -7.752 -2.696 1.00 0.00 C ATOM 784 C SER A 225 12.008 -6.752 -3.449 1.00 0.00 C ATOM 785 O SER A 225 12.446 -5.641 -3.744 1.00 0.00 O ATOM 786 CB SER A 225 13.469 -8.771 -3.670 1.00 0.00 C ATOM 787 OG SER A 225 14.348 -9.670 -3.007 1.00 0.00 O ATOM 0 H SER A 225 12.025 -9.432 -1.784 1.00 0.00 H new ATOM 0 HA SER A 225 13.691 -7.210 -2.216 1.00 0.00 H new ATOM 0 HB2 SER A 225 12.665 -9.331 -4.147 1.00 0.00 H new ATOM 0 HB3 SER A 225 14.008 -8.250 -4.461 1.00 0.00 H new ATOM 0 HG SER A 225 13.870 -10.115 -2.276 1.00 0.00 H new ATOM 792 N ALA A 226 10.766 -7.133 -3.714 1.00 0.00 N ATOM 793 CA ALA A 226 9.827 -6.254 -4.392 1.00 0.00 C ATOM 794 C ALA A 226 9.551 -5.012 -3.560 1.00 0.00 C ATOM 795 O ALA A 226 9.566 -3.896 -4.077 1.00 0.00 O ATOM 796 CB ALA A 226 8.532 -6.987 -4.686 1.00 0.00 C ATOM 0 H ALA A 226 10.386 -8.047 -3.469 1.00 0.00 H new ATOM 0 HA ALA A 226 10.275 -5.942 -5.335 1.00 0.00 H new ATOM 0 HB1 ALA A 226 7.840 -6.315 -5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 226 8.737 -7.846 -5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.087 -7.328 -3.751 1.00 0.00 H new ATOM 802 N ILE A 227 9.343 -5.205 -2.262 1.00 0.00 N ATOM 803 CA ILE A 227 9.099 -4.090 -1.352 1.00 0.00 C ATOM 804 C ILE A 227 10.331 -3.196 -1.277 1.00 0.00 C ATOM 805 O ILE A 227 10.239 -1.974 -1.377 1.00 0.00 O ATOM 806 CB ILE A 227 8.746 -4.569 0.071 1.00 0.00 C ATOM 807 CG1 ILE A 227 8.038 -5.926 0.024 1.00 0.00 C ATOM 808 CG2 ILE A 227 7.869 -3.533 0.759 1.00 0.00 C ATOM 809 CD1 ILE A 227 7.628 -6.459 1.382 1.00 0.00 C ATOM 0 H ILE A 227 9.338 -6.122 -1.816 1.00 0.00 H new ATOM 0 HA ILE A 227 8.249 -3.535 -1.749 1.00 0.00 H new ATOM 0 HB ILE A 227 9.667 -4.689 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 227 7.151 -5.839 -0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 227 8.697 -6.651 -0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 227 7.622 -3.875 1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 227 8.404 -2.586 0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.952 -3.395 0.187 1.00 0.00 H new ATOM 0 HD11 ILE A 227 7.134 -7.423 1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 227 8.513 -6.581 2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 227 6.943 -5.757 1.857 1.00 0.00 H new ATOM 820 N LYS A 228 11.489 -3.840 -1.181 1.00 0.00 N ATOM 821 CA LYS A 228 12.775 -3.154 -1.154 1.00 0.00 C ATOM 822 C LYS A 228 13.002 -2.377 -2.455 1.00 0.00 C ATOM 823 O LYS A 228 13.605 -1.309 -2.460 1.00 0.00 O ATOM 824 CB LYS A 228 13.889 -4.180 -0.929 1.00 0.00 C ATOM 825 CG LYS A 228 15.281 -3.586 -0.822 1.00 0.00 C ATOM 826 CD LYS A 228 16.317 -4.646 -0.470 1.00 0.00 C ATOM 827 CE LYS A 228 16.326 -5.786 -1.479 1.00 0.00 C ATOM 828 NZ LYS A 228 17.362 -6.801 -1.170 1.00 0.00 N ATOM 0 H LYS A 228 11.562 -4.856 -1.120 1.00 0.00 H new ATOM 0 HA LYS A 228 12.782 -2.434 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 228 13.674 -4.736 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 228 13.876 -4.897 -1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 228 15.549 -3.114 -1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 228 15.286 -2.805 -0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 228 17.306 -4.189 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 228 16.108 -5.042 0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 228 15.346 -6.263 -1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 228 16.500 -5.384 -2.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 17.331 -7.557 -1.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 18.301 -6.353 -1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 17.182 -7.205 -0.229 1.00 0.00 H new ATOM 838 N LYS A 229 12.464 -2.898 -3.548 1.00 0.00 N ATOM 839 CA LYS A 229 12.543 -2.222 -4.835 1.00 0.00 C ATOM 840 C LYS A 229 11.624 -1.001 -4.832 1.00 0.00 C ATOM 841 O LYS A 229 11.894 0.011 -5.476 1.00 0.00 O ATOM 842 CB LYS A 229 12.144 -3.183 -5.961 1.00 0.00 C ATOM 843 CG LYS A 229 12.729 -2.822 -7.315 1.00 0.00 C ATOM 844 CD LYS A 229 14.219 -3.122 -7.370 1.00 0.00 C ATOM 845 CE LYS A 229 14.830 -2.693 -8.695 1.00 0.00 C ATOM 846 NZ LYS A 229 14.794 -1.218 -8.873 1.00 0.00 N ATOM 0 H LYS A 229 11.967 -3.789 -3.569 1.00 0.00 H new ATOM 0 HA LYS A 229 13.569 -1.895 -5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.463 -4.191 -5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 229 11.057 -3.203 -6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 229 12.214 -3.381 -8.097 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.561 -1.764 -7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.724 -2.608 -6.553 1.00 0.00 H new ATOM 0 HD3 LYS A 229 14.381 -4.190 -7.223 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.862 -3.039 -8.747 1.00 0.00 H new ATOM 0 HE3 LYS A 229 14.292 -3.170 -9.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 15.661 -0.905 -9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 13.966 -0.958 -9.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.729 -0.758 -7.943 1.00 0.00 H new ATOM 856 N CYS A 230 10.508 -1.128 -4.136 1.00 0.00 N ATOM 857 CA CYS A 230 9.508 -0.077 -4.076 1.00 0.00 C ATOM 858 C CYS A 230 9.960 1.110 -3.225 1.00 0.00 C ATOM 859 O CYS A 230 9.533 2.237 -3.471 1.00 0.00 O ATOM 860 CB CYS A 230 8.194 -0.637 -3.544 1.00 0.00 C ATOM 861 SG CYS A 230 7.476 -1.919 -4.592 1.00 0.00 S ATOM 0 H CYS A 230 10.270 -1.961 -3.598 1.00 0.00 H new ATOM 0 HA CYS A 230 9.364 0.293 -5.091 1.00 0.00 H new ATOM 0 HB2 CYS A 230 8.360 -1.046 -2.547 1.00 0.00 H new ATOM 0 HB3 CYS A 230 7.478 0.178 -3.439 1.00 0.00 H new ATOM 0 HG CYS A 230 8.219 -2.984 -4.545 1.00 0.00 H new ATOM 866 N VAL A 231 10.742 0.855 -2.175 1.00 0.00 N ATOM 867 CA VAL A 231 11.159 1.933 -1.279 1.00 0.00 C ATOM 868 C VAL A 231 12.025 2.960 -2.013 1.00 0.00 C ATOM 869 O VAL A 231 11.835 4.166 -1.846 1.00 0.00 O ATOM 870 CB VAL A 231 11.893 1.422 -0.014 1.00 0.00 C ATOM 871 CG1 VAL A 231 11.005 0.465 0.764 1.00 0.00 C ATOM 872 CG2 VAL A 231 13.219 0.767 -0.356 1.00 0.00 C ATOM 0 H VAL A 231 11.093 -0.070 -1.927 1.00 0.00 H new ATOM 0 HA VAL A 231 10.241 2.415 -0.944 1.00 0.00 H new ATOM 0 HB VAL A 231 12.111 2.287 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 231 11.535 0.115 1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 231 10.093 0.980 1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 231 10.749 -0.387 0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.701 0.423 0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 231 13.046 -0.082 -1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.864 1.490 -0.856 1.00 0.00 H new ATOM 882 N GLU A 232 12.893 2.484 -2.908 1.00 0.00 N ATOM 883 CA GLU A 232 13.687 3.383 -3.744 1.00 0.00 C ATOM 884 C GLU A 232 12.808 4.014 -4.820 1.00 0.00 C ATOM 885 O GLU A 232 12.971 5.184 -5.165 1.00 0.00 O ATOM 886 CB GLU A 232 14.877 2.655 -4.380 1.00 0.00 C ATOM 887 CG GLU A 232 14.511 1.375 -5.110 1.00 0.00 C ATOM 888 CD GLU A 232 15.653 0.835 -5.946 1.00 0.00 C ATOM 889 OE1 GLU A 232 16.665 1.548 -6.107 1.00 0.00 O ATOM 890 OE2 GLU A 232 15.542 -0.296 -6.466 1.00 0.00 O ATOM 0 H GLU A 232 13.062 1.491 -3.071 1.00 0.00 H new ATOM 0 HA GLU A 232 14.087 4.171 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 232 15.369 3.330 -5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 232 15.602 2.420 -3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 232 14.209 0.621 -4.384 1.00 0.00 H new ATOM 0 HG3 GLU A 232 13.651 1.561 -5.753 1.00 0.00 H new ATOM 895 N ASN A 233 11.825 3.249 -5.285 1.00 0.00 N ATOM 896 CA ASN A 233 10.849 3.741 -6.254 1.00 0.00 C ATOM 897 C ASN A 233 10.033 4.885 -5.665 1.00 0.00 C ATOM 898 O ASN A 233 9.683 5.838 -6.361 1.00 0.00 O ATOM 899 CB ASN A 233 9.926 2.603 -6.705 1.00 0.00 C ATOM 900 CG ASN A 233 10.391 1.969 -8.002 1.00 0.00 C ATOM 901 OD1 ASN A 233 10.356 2.595 -9.062 1.00 0.00 O ATOM 902 ND2 ASN A 233 10.850 0.733 -7.928 1.00 0.00 N ATOM 0 H ASN A 233 11.682 2.279 -5.004 1.00 0.00 H new ATOM 0 HA ASN A 233 11.389 4.118 -7.123 1.00 0.00 H new ATOM 0 HB2 ASN A 233 9.882 1.842 -5.926 1.00 0.00 H new ATOM 0 HB3 ASN A 233 8.914 2.987 -6.833 1.00 0.00 H new ATOM 0 HD21 ASN A 233 11.191 0.265 -8.767 1.00 0.00 H new ATOM 0 HD22 ASN A 233 10.863 0.247 -7.032 1.00 0.00 H new ATOM 908 N GLY A 234 9.782 4.806 -4.364 1.00 0.00 N ATOM 909 CA GLY A 234 9.060 5.851 -3.665 1.00 0.00 C ATOM 910 C GLY A 234 7.563 5.627 -3.683 1.00 0.00 C ATOM 911 O GLY A 234 6.786 6.535 -3.385 1.00 0.00 O ATOM 0 H GLY A 234 10.070 4.025 -3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 234 9.405 5.900 -2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 234 9.286 6.814 -4.122 1.00 0.00 H new ATOM 915 N GLU A 235 7.160 4.395 -3.958 1.00 0.00 N ATOM 916 CA GLU A 235 5.750 4.033 -3.941 1.00 0.00 C ATOM 917 C GLU A 235 5.384 3.437 -2.592 1.00 0.00 C ATOM 918 O GLU A 235 4.341 3.749 -2.022 1.00 0.00 O ATOM 919 CB GLU A 235 5.429 3.042 -5.058 1.00 0.00 C ATOM 920 CG GLU A 235 5.778 3.542 -6.453 1.00 0.00 C ATOM 921 CD GLU A 235 5.028 4.798 -6.859 1.00 0.00 C ATOM 922 OE1 GLU A 235 4.364 5.422 -6.007 1.00 0.00 O ATOM 923 OE2 GLU A 235 5.119 5.180 -8.044 1.00 0.00 O ATOM 0 H GLU A 235 7.790 3.629 -4.196 1.00 0.00 H new ATOM 0 HA GLU A 235 5.161 4.935 -4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 235 5.968 2.113 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 235 4.366 2.805 -5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 235 6.849 3.738 -6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 235 5.565 2.754 -7.175 1.00 0.00 H new ATOM 928 N LEU A 236 6.285 2.627 -2.061 1.00 0.00 N ATOM 929 CA LEU A 236 6.109 2.040 -0.744 1.00 0.00 C ATOM 930 C LEU A 236 7.242 2.489 0.165 1.00 0.00 C ATOM 931 O LEU A 236 8.388 2.591 -0.273 1.00 0.00 O ATOM 932 CB LEU A 236 6.078 0.505 -0.815 1.00 0.00 C ATOM 933 CG LEU A 236 4.838 -0.120 -1.479 1.00 0.00 C ATOM 934 CD1 LEU A 236 3.569 0.555 -0.994 1.00 0.00 C ATOM 935 CD2 LEU A 236 4.927 -0.056 -2.994 1.00 0.00 C ATOM 0 H LEU A 236 7.152 2.360 -2.527 1.00 0.00 H new ATOM 0 HA LEU A 236 5.153 2.378 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 236 6.962 0.169 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 236 6.157 0.114 0.199 1.00 0.00 H new ATOM 0 HG LEU A 236 4.805 -1.170 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 236 2.706 0.097 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 236 3.485 0.438 0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 236 3.603 1.616 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 236 4.035 -0.506 -3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 236 5.000 0.984 -3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 236 5.809 -0.600 -3.330 1.00 0.00 H new ATOM 946 N VAL A 237 6.920 2.775 1.413 1.00 0.00 N ATOM 947 CA VAL A 237 7.922 3.194 2.377 1.00 0.00 C ATOM 948 C VAL A 237 8.003 2.207 3.534 1.00 0.00 C ATOM 949 O VAL A 237 6.983 1.736 4.040 1.00 0.00 O ATOM 950 CB VAL A 237 7.651 4.617 2.923 1.00 0.00 C ATOM 951 CG1 VAL A 237 7.982 5.663 1.875 1.00 0.00 C ATOM 952 CG2 VAL A 237 6.208 4.766 3.382 1.00 0.00 C ATOM 0 H VAL A 237 5.971 2.725 1.784 1.00 0.00 H new ATOM 0 HA VAL A 237 8.876 3.214 1.850 1.00 0.00 H new ATOM 0 HB VAL A 237 8.298 4.771 3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 237 7.785 6.657 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 237 9.034 5.584 1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 237 7.365 5.501 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 237 6.049 5.776 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 237 5.538 4.583 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 237 6.002 4.046 4.174 1.00 0.00 H new ATOM 962 N GLN A 238 9.222 1.877 3.924 1.00 0.00 N ATOM 963 CA GLN A 238 9.452 0.961 5.026 1.00 0.00 C ATOM 964 C GLN A 238 10.283 1.649 6.105 1.00 0.00 C ATOM 965 O GLN A 238 11.506 1.729 6.002 1.00 0.00 O ATOM 966 CB GLN A 238 10.154 -0.305 4.531 1.00 0.00 C ATOM 967 CG GLN A 238 9.260 -1.229 3.718 1.00 0.00 C ATOM 968 CD GLN A 238 9.979 -2.489 3.286 1.00 0.00 C ATOM 969 OE1 GLN A 238 10.890 -2.450 2.460 1.00 0.00 O ATOM 970 NE2 GLN A 238 9.577 -3.617 3.846 1.00 0.00 N ATOM 0 H GLN A 238 10.073 2.233 3.490 1.00 0.00 H new ATOM 0 HA GLN A 238 8.492 0.672 5.453 1.00 0.00 H new ATOM 0 HB2 GLN A 238 11.012 -0.018 3.923 1.00 0.00 H new ATOM 0 HB3 GLN A 238 10.541 -0.853 5.390 1.00 0.00 H new ATOM 0 HG2 GLN A 238 8.385 -1.497 4.310 1.00 0.00 H new ATOM 0 HG3 GLN A 238 8.899 -0.699 2.837 1.00 0.00 H new ATOM 0 HE21 GLN A 238 8.818 -3.606 4.527 1.00 0.00 H new ATOM 0 HE22 GLN A 238 10.026 -4.498 3.597 1.00 0.00 H new ATOM 977 N PRO A 239 9.614 2.240 7.108 1.00 0.00 N ATOM 978 CA PRO A 239 10.274 3.018 8.163 1.00 0.00 C ATOM 979 C PRO A 239 11.181 2.168 9.045 1.00 0.00 C ATOM 980 O PRO A 239 12.232 2.624 9.496 1.00 0.00 O ATOM 981 CB PRO A 239 9.108 3.583 8.984 1.00 0.00 C ATOM 982 CG PRO A 239 7.948 2.709 8.663 1.00 0.00 C ATOM 983 CD PRO A 239 8.149 2.269 7.242 1.00 0.00 C ATOM 0 HA PRO A 239 10.927 3.783 7.743 1.00 0.00 H new ATOM 0 HB2 PRO A 239 9.332 3.565 10.051 1.00 0.00 H new ATOM 0 HB3 PRO A 239 8.905 4.621 8.718 1.00 0.00 H new ATOM 0 HG2 PRO A 239 7.906 1.852 9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 239 7.008 3.249 8.776 1.00 0.00 H new ATOM 0 HD2 PRO A 239 7.707 1.290 7.056 1.00 0.00 H new ATOM 0 HD3 PRO A 239 7.693 2.963 6.536 1.00 0.00 H new ATOM 988 N LYS A 240 10.736 0.955 9.339 1.00 0.00 N ATOM 989 CA LYS A 240 11.475 0.067 10.225 1.00 0.00 C ATOM 990 C LYS A 240 12.777 -0.398 9.579 1.00 0.00 C ATOM 991 O LYS A 240 13.818 -0.461 10.234 1.00 0.00 O ATOM 992 CB LYS A 240 10.617 -1.139 10.614 1.00 0.00 C ATOM 993 CG LYS A 240 9.308 -0.767 11.296 1.00 0.00 C ATOM 994 CD LYS A 240 9.534 0.119 12.510 1.00 0.00 C ATOM 995 CE LYS A 240 8.226 0.456 13.212 1.00 0.00 C ATOM 996 NZ LYS A 240 7.646 -0.728 13.896 1.00 0.00 N ATOM 0 H LYS A 240 9.867 0.563 8.977 1.00 0.00 H new ATOM 0 HA LYS A 240 11.724 0.627 11.126 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.397 -1.721 9.719 1.00 0.00 H new ATOM 0 HB3 LYS A 240 11.192 -1.783 11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 240 8.662 -0.251 10.585 1.00 0.00 H new ATOM 0 HG3 LYS A 240 8.787 -1.674 11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.203 -0.384 13.208 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.029 1.040 12.202 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.398 1.248 13.940 1.00 0.00 H new ATOM 0 HE3 LYS A 240 7.512 0.841 12.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 6.833 -0.432 14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 7.333 -1.421 13.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.365 -1.162 14.509 1.00 0.00 H new ATOM 1006 N GLY A 241 12.715 -0.737 8.300 1.00 0.00 N ATOM 1007 CA GLY A 241 13.894 -1.200 7.600 1.00 0.00 C ATOM 1008 C GLY A 241 13.542 -2.158 6.488 1.00 0.00 C ATOM 1009 O GLY A 241 12.689 -1.854 5.655 1.00 0.00 O ATOM 0 H GLY A 241 11.867 -0.699 7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 241 14.432 -0.346 7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 241 14.566 -1.691 8.304 1.00 0.00 H new ATOM 1013 N PRO A 242 14.169 -3.339 6.461 1.00 0.00 N ATOM 1014 CA PRO A 242 13.886 -4.363 5.453 1.00 0.00 C ATOM 1015 C PRO A 242 12.452 -4.880 5.553 1.00 0.00 C ATOM 1016 O PRO A 242 11.844 -5.261 4.551 1.00 0.00 O ATOM 1017 CB PRO A 242 14.891 -5.475 5.770 1.00 0.00 C ATOM 1018 CG PRO A 242 15.278 -5.261 7.193 1.00 0.00 C ATOM 1019 CD PRO A 242 15.182 -3.782 7.433 1.00 0.00 C ATOM 0 HA PRO A 242 13.981 -3.977 4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 242 14.446 -6.460 5.627 1.00 0.00 H new ATOM 0 HB3 PRO A 242 15.759 -5.419 5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 242 14.616 -5.808 7.864 1.00 0.00 H new ATOM 0 HG3 PRO A 242 16.290 -5.621 7.380 1.00 0.00 H new ATOM 0 HD2 PRO A 242 14.879 -3.561 8.457 1.00 0.00 H new ATOM 0 HD3 PRO A 242 16.139 -3.286 7.269 1.00 0.00 H new ATOM 1024 N SER A 243 11.909 -4.852 6.763 1.00 0.00 N ATOM 1025 CA SER A 243 10.543 -5.279 7.008 1.00 0.00 C ATOM 1026 C SER A 243 9.896 -4.386 8.074 1.00 0.00 C ATOM 1027 O SER A 243 9.841 -3.163 7.914 1.00 0.00 O ATOM 1028 CB SER A 243 10.519 -6.753 7.433 1.00 0.00 C ATOM 1029 OG SER A 243 11.062 -7.589 6.422 1.00 0.00 O ATOM 0 H SER A 243 12.403 -4.534 7.597 1.00 0.00 H new ATOM 0 HA SER A 243 9.967 -5.182 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.087 -6.877 8.355 1.00 0.00 H new ATOM 0 HB3 SER A 243 9.494 -7.056 7.647 1.00 0.00 H new ATOM 0 HG SER A 243 11.332 -8.445 6.815 1.00 0.00 H new ATOM 1034 N GLY A 244 9.414 -4.989 9.157 1.00 0.00 N ATOM 1035 CA GLY A 244 8.779 -4.232 10.219 1.00 0.00 C ATOM 1036 C GLY A 244 7.352 -3.864 9.886 1.00 0.00 C ATOM 1037 O GLY A 244 6.416 -4.375 10.499 1.00 0.00 O ATOM 0 H GLY A 244 9.453 -5.996 9.317 1.00 0.00 H new ATOM 0 HA2 GLY A 244 8.796 -4.816 11.139 1.00 0.00 H new ATOM 0 HA3 GLY A 244 9.352 -3.324 10.407 1.00 0.00 H new ATOM 1041 N ILE A 245 7.177 -3.058 8.851 1.00 0.00 N ATOM 1042 CA ILE A 245 5.852 -2.679 8.400 1.00 0.00 C ATOM 1043 C ILE A 245 5.927 -1.987 7.043 1.00 0.00 C ATOM 1044 O ILE A 245 6.756 -1.102 6.822 1.00 0.00 O ATOM 1045 CB ILE A 245 5.134 -1.772 9.437 1.00 0.00 C ATOM 1046 CG1 ILE A 245 3.688 -1.516 9.008 1.00 0.00 C ATOM 1047 CG2 ILE A 245 5.878 -0.455 9.629 1.00 0.00 C ATOM 1048 CD1 ILE A 245 2.812 -0.957 10.110 1.00 0.00 C ATOM 0 H ILE A 245 7.940 -2.654 8.308 1.00 0.00 H new ATOM 0 HA ILE A 245 5.264 -3.591 8.296 1.00 0.00 H new ATOM 0 HB ILE A 245 5.128 -2.293 10.394 1.00 0.00 H new ATOM 0 HG12 ILE A 245 3.686 -0.822 8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 245 3.254 -2.450 8.651 1.00 0.00 H new ATOM 0 HG21 ILE A 245 5.351 0.157 10.360 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.888 -0.656 9.985 1.00 0.00 H new ATOM 0 HG23 ILE A 245 5.928 0.077 8.679 1.00 0.00 H new ATOM 0 HD11 ILE A 245 1.802 -0.802 9.729 1.00 0.00 H new ATOM 0 HD12 ILE A 245 2.782 -1.660 10.943 1.00 0.00 H new ATOM 0 HD13 ILE A 245 3.220 -0.006 10.452 1.00 0.00 H new ATOM 1059 N ILE A 246 5.095 -2.440 6.121 1.00 0.00 N ATOM 1060 CA ILE A 246 5.053 -1.881 4.782 1.00 0.00 C ATOM 1061 C ILE A 246 3.999 -0.786 4.729 1.00 0.00 C ATOM 1062 O ILE A 246 2.867 -0.996 5.153 1.00 0.00 O ATOM 1063 CB ILE A 246 4.722 -2.955 3.715 1.00 0.00 C ATOM 1064 CG1 ILE A 246 5.754 -4.091 3.731 1.00 0.00 C ATOM 1065 CG2 ILE A 246 4.643 -2.331 2.331 1.00 0.00 C ATOM 1066 CD1 ILE A 246 5.442 -5.184 4.732 1.00 0.00 C ATOM 0 H ILE A 246 4.434 -3.201 6.278 1.00 0.00 H new ATOM 0 HA ILE A 246 6.041 -1.478 4.558 1.00 0.00 H new ATOM 0 HB ILE A 246 3.749 -3.379 3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.814 -4.529 2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.736 -3.675 3.956 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.410 -3.102 1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 246 3.862 -1.570 2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.600 -1.872 2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.215 -5.951 4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 246 5.411 -4.760 5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.475 -5.628 4.496 1.00 0.00 H new ATOM 1077 N LYS A 247 4.380 0.391 4.268 1.00 0.00 N ATOM 1078 CA LYS A 247 3.458 1.512 4.215 1.00 0.00 C ATOM 1079 C LYS A 247 3.265 1.978 2.780 1.00 0.00 C ATOM 1080 O LYS A 247 4.239 2.230 2.066 1.00 0.00 O ATOM 1081 CB LYS A 247 3.976 2.671 5.068 1.00 0.00 C ATOM 1082 CG LYS A 247 4.201 2.307 6.526 1.00 0.00 C ATOM 1083 CD LYS A 247 4.789 3.472 7.306 1.00 0.00 C ATOM 1084 CE LYS A 247 3.860 4.675 7.309 1.00 0.00 C ATOM 1085 NZ LYS A 247 2.546 4.351 7.915 1.00 0.00 N ATOM 0 H LYS A 247 5.319 0.596 3.926 1.00 0.00 H new ATOM 0 HA LYS A 247 2.498 1.181 4.611 1.00 0.00 H new ATOM 0 HB2 LYS A 247 4.914 3.031 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 247 3.265 3.495 5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 247 3.256 2.006 6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.872 1.450 6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 247 4.984 3.161 8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 247 5.748 3.754 6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 247 4.324 5.492 7.861 1.00 0.00 H new ATOM 0 HE3 LYS A 247 3.713 5.024 6.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 2.197 5.173 8.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 1.867 4.111 7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 2.651 3.541 8.559 1.00 0.00 H new ATOM 1095 N LEU A 248 2.014 2.164 2.387 1.00 0.00 N ATOM 1096 CA LEU A 248 1.712 2.715 1.079 1.00 0.00 C ATOM 1097 C LEU A 248 1.985 4.209 1.101 1.00 0.00 C ATOM 1098 O LEU A 248 1.287 4.961 1.783 1.00 0.00 O ATOM 1099 CB LEU A 248 0.253 2.439 0.703 1.00 0.00 C ATOM 1100 CG LEU A 248 -0.215 3.052 -0.621 1.00 0.00 C ATOM 1101 CD1 LEU A 248 0.534 2.442 -1.796 1.00 0.00 C ATOM 1102 CD2 LEU A 248 -1.716 2.867 -0.781 1.00 0.00 C ATOM 0 H LEU A 248 1.196 1.942 2.954 1.00 0.00 H new ATOM 0 HA LEU A 248 2.344 2.241 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.106 1.360 0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.387 2.813 1.502 1.00 0.00 H new ATOM 0 HG LEU A 248 0.004 4.120 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.184 2.893 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.602 2.627 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.353 1.367 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.038 3.306 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.954 1.803 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.233 3.359 0.043 1.00 0.00 H new ATOM 1113 N ASN A 249 3.072 4.613 0.469 1.00 0.00 N ATOM 1114 CA ASN A 249 3.498 5.998 0.517 1.00 0.00 C ATOM 1115 C ASN A 249 2.526 6.879 -0.252 1.00 0.00 C ATOM 1116 O ASN A 249 2.328 6.705 -1.458 1.00 0.00 O ATOM 1117 CB ASN A 249 4.914 6.141 -0.048 1.00 0.00 C ATOM 1118 CG ASN A 249 5.476 7.539 0.131 1.00 0.00 C ATOM 1119 OD1 ASN A 249 5.440 8.100 1.227 1.00 0.00 O ATOM 1120 ND2 ASN A 249 6.035 8.092 -0.935 1.00 0.00 N ATOM 0 H ASN A 249 3.674 4.002 -0.083 1.00 0.00 H new ATOM 0 HA ASN A 249 3.508 6.322 1.558 1.00 0.00 H new ATOM 0 HB2 ASN A 249 5.571 5.424 0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 249 4.905 5.890 -1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 249 6.458 9.018 -0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 249 6.043 7.592 -1.824 1.00 0.00 H new