USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 587 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 217 SER OG : rot 180:sc= 0.0627 USER MOD Set 1.2: A 218 ASN : amide:sc= 0.25 K(o=0.31,f=-3.2!) USER MOD Set 2.1: A 173 SER OG : rot 53:sc= 1.63 USER MOD Set 2.2: A 174 SER OG : rot 170:sc= 0 USER MOD Set 2.3: A 190 GLN : amide:sc= -0.333! X(o=1.3!,f=1.4) USER MOD Set 2.4: A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -166:sc=-0.00597 (180deg=-0.14) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0946 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 MET CE :methyl -121:sc= -0.163 (180deg=-2.89!) USER MOD Single : A 186 LYS NZ :NH3+ -116:sc= 1.26 (180deg=-0.422) USER MOD Single : A 187 SER OG : rot 11:sc= 0.689 USER MOD Single : A 188 MET CE :methyl 140:sc= -3.71! (180deg=-3.95!) USER MOD Single : A 192 ASN : amide:sc= 1.05 K(o=1.1,f=-0.049) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot -110:sc= -0.0132 USER MOD Single : A 198 SER OG : rot 180:sc= 0.0597 USER MOD Single : A 203 LYS NZ :NH3+ -102:sc= 1.23 (180deg=-0.286) USER MOD Single : A 204 LYS NZ :NH3+ 165:sc= -0.0986 (180deg=-0.48) USER MOD Single : A 207 LYS NZ :NH3+ -107:sc= 0.00388 (180deg=-0.185) USER MOD Single : A 209 THR OG1 : rot -78:sc= 1.15 USER MOD Single : A 210 TYR OH : rot 15:sc= -0.936 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 162:sc= -0.0516 (180deg=-0.403) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 CYS SG : rot 70:sc= -1.75! USER MOD Single : A 233 ASN : amide:sc= 0.904 K(o=0.9,f=0) USER MOD Single : A 238 GLN : amide:sc= -3.73! C(o=-3.7!,f=-5.5!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc= 1.01 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 ASN : amide:sc= 1.19 K(o=1.2,f=-0.2) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ 140:sc= 1.21 (180deg=1.03) USER MOD Single : A 254 LYS NZ :NH3+ -151:sc= 1.24 (180deg=0.635) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 257 THR OG1 : rot 180:sc= -0.194 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 171 -16.433 -4.886 -3.991 1.00 0.00 N ATOM 2 CA LYS A 171 -15.844 -6.187 -4.391 1.00 0.00 C ATOM 3 C LYS A 171 -14.460 -6.001 -5.004 1.00 0.00 C ATOM 4 O LYS A 171 -14.124 -6.622 -6.014 1.00 0.00 O ATOM 5 CB LYS A 171 -16.785 -6.876 -5.385 1.00 0.00 C ATOM 6 CG LYS A 171 -17.177 -6.008 -6.570 1.00 0.00 C ATOM 7 CD LYS A 171 -18.072 -6.762 -7.539 1.00 0.00 C ATOM 8 CE LYS A 171 -17.306 -7.838 -8.289 1.00 0.00 C ATOM 9 NZ LYS A 171 -16.332 -7.256 -9.251 1.00 0.00 N ATOM 0 HA LYS A 171 -15.726 -6.811 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -16.306 -7.782 -5.755 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -17.689 -7.185 -4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -17.693 -5.116 -6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -16.279 -5.671 -7.089 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -18.898 -7.217 -6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -18.508 -6.062 -8.252 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -16.778 -8.472 -7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -18.008 -8.477 -8.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -16.004 -7.996 -9.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -16.791 -6.495 -9.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -15.519 -6.869 -8.731 1.00 0.00 H new ATOM 21 N ALA A 172 -13.643 -5.178 -4.365 1.00 0.00 N ATOM 22 CA ALA A 172 -12.282 -4.952 -4.821 1.00 0.00 C ATOM 23 C ALA A 172 -11.287 -5.624 -3.887 1.00 0.00 C ATOM 24 O ALA A 172 -11.361 -5.465 -2.666 1.00 0.00 O ATOM 25 CB ALA A 172 -11.996 -3.463 -4.916 1.00 0.00 C ATOM 0 H ALA A 172 -13.900 -4.655 -3.528 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.174 -5.391 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.973 -3.310 -5.259 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.688 -3.004 -5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -12.122 -3.005 -3.935 1.00 0.00 H new ATOM 31 N SER A 173 -10.356 -6.366 -4.462 1.00 0.00 N ATOM 32 CA SER A 173 -9.341 -7.054 -3.687 1.00 0.00 C ATOM 33 C SER A 173 -8.150 -7.399 -4.578 1.00 0.00 C ATOM 34 O SER A 173 -8.025 -6.882 -5.693 1.00 0.00 O ATOM 35 CB SER A 173 -9.929 -8.325 -3.054 1.00 0.00 C ATOM 36 OG SER A 173 -9.051 -8.877 -2.082 1.00 0.00 O ATOM 0 H SER A 173 -10.283 -6.507 -5.470 1.00 0.00 H new ATOM 0 HA SER A 173 -8.998 -6.398 -2.887 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.887 -8.092 -2.590 1.00 0.00 H new ATOM 0 HB3 SER A 173 -10.123 -9.064 -3.832 1.00 0.00 H new ATOM 0 HG SER A 173 -8.810 -8.187 -1.429 1.00 0.00 H new ATOM 41 N SER A 174 -7.276 -8.257 -4.077 1.00 0.00 N ATOM 42 CA SER A 174 -6.093 -8.673 -4.808 1.00 0.00 C ATOM 43 C SER A 174 -6.446 -9.734 -5.847 1.00 0.00 C ATOM 44 O SER A 174 -7.190 -10.670 -5.551 1.00 0.00 O ATOM 45 CB SER A 174 -5.059 -9.217 -3.823 1.00 0.00 C ATOM 46 OG SER A 174 -4.860 -8.317 -2.744 1.00 0.00 O ATOM 0 H SER A 174 -7.367 -8.683 -3.155 1.00 0.00 H new ATOM 0 HA SER A 174 -5.677 -7.813 -5.334 1.00 0.00 H new ATOM 0 HB2 SER A 174 -5.390 -10.182 -3.440 1.00 0.00 H new ATOM 0 HB3 SER A 174 -4.114 -9.386 -4.339 1.00 0.00 H new ATOM 0 HG SER A 174 -4.322 -8.752 -2.050 1.00 0.00 H new ATOM 51 N PRO A 175 -5.967 -9.574 -7.093 1.00 0.00 N ATOM 52 CA PRO A 175 -6.253 -10.515 -8.183 1.00 0.00 C ATOM 53 C PRO A 175 -5.532 -11.854 -8.001 1.00 0.00 C ATOM 54 O PRO A 175 -5.305 -12.303 -6.878 1.00 0.00 O ATOM 55 CB PRO A 175 -5.732 -9.797 -9.438 1.00 0.00 C ATOM 56 CG PRO A 175 -5.455 -8.393 -9.014 1.00 0.00 C ATOM 57 CD PRO A 175 -5.134 -8.459 -7.550 1.00 0.00 C ATOM 0 HA PRO A 175 -7.314 -10.762 -8.230 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -4.830 -10.277 -9.817 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -6.470 -9.826 -10.240 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -4.622 -7.972 -9.577 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -6.318 -7.753 -9.196 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -4.074 -8.646 -7.375 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -5.383 -7.530 -7.038 1.00 0.00 H new ATOM 62 N SER A 176 -5.180 -12.496 -9.105 1.00 0.00 N ATOM 63 CA SER A 176 -4.513 -13.786 -9.049 1.00 0.00 C ATOM 64 C SER A 176 -3.057 -13.675 -9.484 1.00 0.00 C ATOM 65 O SER A 176 -2.183 -14.337 -8.928 1.00 0.00 O ATOM 66 CB SER A 176 -5.255 -14.799 -9.923 1.00 0.00 C ATOM 67 OG SER A 176 -6.599 -14.953 -9.487 1.00 0.00 O ATOM 0 H SER A 176 -5.345 -12.145 -10.048 1.00 0.00 H new ATOM 0 HA SER A 176 -4.526 -14.131 -8.015 1.00 0.00 H new ATOM 0 HB2 SER A 176 -5.240 -14.469 -10.962 1.00 0.00 H new ATOM 0 HB3 SER A 176 -4.744 -15.761 -9.887 1.00 0.00 H new ATOM 0 HG SER A 176 -7.056 -15.603 -10.060 1.00 0.00 H new ATOM 72 N SER A 177 -2.801 -12.851 -10.490 1.00 0.00 N ATOM 73 CA SER A 177 -1.457 -12.697 -11.018 1.00 0.00 C ATOM 74 C SER A 177 -1.115 -11.223 -11.213 1.00 0.00 C ATOM 75 O SER A 177 -1.874 -10.470 -11.829 1.00 0.00 O ATOM 76 CB SER A 177 -1.330 -13.455 -12.343 1.00 0.00 C ATOM 77 OG SER A 177 -0.010 -13.389 -12.866 1.00 0.00 O ATOM 0 H SER A 177 -3.507 -12.280 -10.955 1.00 0.00 H new ATOM 0 HA SER A 177 -0.751 -13.114 -10.300 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.610 -14.498 -12.193 1.00 0.00 H new ATOM 0 HB3 SER A 177 -2.029 -13.039 -13.068 1.00 0.00 H new ATOM 0 HG SER A 177 0.033 -13.885 -13.710 1.00 0.00 H new ATOM 82 N LEU A 178 0.051 -10.841 -10.711 1.00 0.00 N ATOM 83 CA LEU A 178 0.560 -9.478 -10.809 1.00 0.00 C ATOM 84 C LEU A 178 2.054 -9.495 -10.555 1.00 0.00 C ATOM 85 O LEU A 178 2.572 -10.462 -9.994 1.00 0.00 O ATOM 86 CB LEU A 178 -0.102 -8.563 -9.767 1.00 0.00 C ATOM 87 CG LEU A 178 -1.517 -8.082 -10.088 1.00 0.00 C ATOM 88 CD1 LEU A 178 -2.065 -7.254 -8.937 1.00 0.00 C ATOM 89 CD2 LEU A 178 -1.525 -7.273 -11.377 1.00 0.00 C ATOM 0 H LEU A 178 0.679 -11.476 -10.218 1.00 0.00 H new ATOM 0 HA LEU A 178 0.335 -9.096 -11.805 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.129 -9.093 -8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.533 -7.688 -9.627 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.157 -8.953 -10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.073 -6.918 -9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.092 -7.861 -8.032 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -1.423 -6.388 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.540 -6.939 -11.590 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -0.873 -6.406 -11.267 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.167 -7.894 -12.198 1.00 0.00 H new ATOM 100 N THR A 179 2.714 -8.382 -10.814 1.00 0.00 N ATOM 101 CA THR A 179 4.087 -8.226 -10.385 1.00 0.00 C ATOM 102 C THR A 179 4.117 -8.190 -8.863 1.00 0.00 C ATOM 103 O THR A 179 3.172 -7.699 -8.243 1.00 0.00 O ATOM 104 CB THR A 179 4.718 -6.938 -10.950 1.00 0.00 C ATOM 105 OG1 THR A 179 3.761 -5.874 -10.941 1.00 0.00 O ATOM 106 CG2 THR A 179 5.230 -7.148 -12.363 1.00 0.00 C ATOM 0 H THR A 179 2.326 -7.582 -11.314 1.00 0.00 H new ATOM 0 HA THR A 179 4.669 -9.067 -10.762 1.00 0.00 H new ATOM 0 HB THR A 179 5.563 -6.675 -10.313 1.00 0.00 H new ATOM 0 HG1 THR A 179 4.173 -5.061 -11.300 1.00 0.00 H new ATOM 0 HG21 THR A 179 5.669 -6.221 -12.732 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.986 -7.933 -12.363 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.403 -7.441 -13.010 1.00 0.00 H new ATOM 114 N TYR A 180 5.141 -8.776 -8.259 1.00 0.00 N ATOM 115 CA TYR A 180 5.224 -8.842 -6.803 1.00 0.00 C ATOM 116 C TYR A 180 5.153 -7.443 -6.198 1.00 0.00 C ATOM 117 O TYR A 180 4.515 -7.233 -5.167 1.00 0.00 O ATOM 118 CB TYR A 180 6.502 -9.560 -6.359 1.00 0.00 C ATOM 119 CG TYR A 180 6.459 -11.062 -6.556 1.00 0.00 C ATOM 120 CD1 TYR A 180 6.133 -11.617 -7.788 1.00 0.00 C ATOM 121 CD2 TYR A 180 6.739 -11.925 -5.504 1.00 0.00 C ATOM 122 CE1 TYR A 180 6.085 -12.985 -7.965 1.00 0.00 C ATOM 123 CE2 TYR A 180 6.696 -13.296 -5.675 1.00 0.00 C ATOM 124 CZ TYR A 180 6.369 -13.820 -6.908 1.00 0.00 C ATOM 125 OH TYR A 180 6.324 -15.185 -7.087 1.00 0.00 O ATOM 0 H TYR A 180 5.923 -9.211 -8.749 1.00 0.00 H new ATOM 0 HA TYR A 180 4.372 -9.417 -6.441 1.00 0.00 H new ATOM 0 HB2 TYR A 180 7.347 -9.154 -6.914 1.00 0.00 H new ATOM 0 HB3 TYR A 180 6.681 -9.346 -5.305 1.00 0.00 H new ATOM 0 HD1 TYR A 180 5.913 -10.966 -8.621 1.00 0.00 H new ATOM 0 HD2 TYR A 180 6.994 -11.518 -4.537 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.826 -13.399 -8.928 1.00 0.00 H new ATOM 0 HE2 TYR A 180 6.917 -13.953 -4.847 1.00 0.00 H new ATOM 0 HH TYR A 180 6.551 -15.633 -6.245 1.00 0.00 H new ATOM 134 N LYS A 181 5.696 -6.476 -6.926 1.00 0.00 N ATOM 135 CA LYS A 181 5.593 -5.076 -6.554 1.00 0.00 C ATOM 136 C LYS A 181 4.131 -4.612 -6.555 1.00 0.00 C ATOM 137 O LYS A 181 3.662 -4.005 -5.594 1.00 0.00 O ATOM 138 CB LYS A 181 6.421 -4.234 -7.527 1.00 0.00 C ATOM 139 CG LYS A 181 6.156 -2.746 -7.435 1.00 0.00 C ATOM 140 CD LYS A 181 6.960 -1.976 -8.464 1.00 0.00 C ATOM 141 CE LYS A 181 6.677 -0.487 -8.384 1.00 0.00 C ATOM 142 NZ LYS A 181 7.205 0.237 -9.570 1.00 0.00 N ATOM 0 H LYS A 181 6.218 -6.642 -7.787 1.00 0.00 H new ATOM 0 HA LYS A 181 5.979 -4.950 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.479 -4.416 -7.339 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.216 -4.567 -8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.093 -2.554 -7.584 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.407 -2.391 -6.435 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.023 -2.155 -8.306 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.720 -2.341 -9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 181 5.602 -0.324 -8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.127 -0.079 -7.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.993 1.251 -9.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 8.235 0.102 -9.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.757 -0.135 -10.432 1.00 0.00 H new ATOM 152 N GLU A 182 3.404 -4.941 -7.623 1.00 0.00 N ATOM 153 CA GLU A 182 2.000 -4.565 -7.744 1.00 0.00 C ATOM 154 C GLU A 182 1.152 -5.289 -6.703 1.00 0.00 C ATOM 155 O GLU A 182 0.208 -4.718 -6.159 1.00 0.00 O ATOM 156 CB GLU A 182 1.492 -4.870 -9.157 1.00 0.00 C ATOM 157 CG GLU A 182 0.050 -4.457 -9.408 1.00 0.00 C ATOM 158 CD GLU A 182 -0.212 -3.002 -9.079 1.00 0.00 C ATOM 159 OE1 GLU A 182 0.548 -2.130 -9.552 1.00 0.00 O ATOM 160 OE2 GLU A 182 -1.201 -2.722 -8.374 1.00 0.00 O ATOM 0 H GLU A 182 3.767 -5.468 -8.417 1.00 0.00 H new ATOM 0 HA GLU A 182 1.914 -3.494 -7.564 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.133 -4.363 -9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.588 -5.940 -9.342 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.198 -4.638 -10.454 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.612 -5.084 -8.811 1.00 0.00 H new ATOM 165 N MET A 183 1.506 -6.543 -6.428 1.00 0.00 N ATOM 166 CA MET A 183 0.786 -7.358 -5.454 1.00 0.00 C ATOM 167 C MET A 183 0.619 -6.621 -4.134 1.00 0.00 C ATOM 168 O MET A 183 -0.491 -6.524 -3.610 1.00 0.00 O ATOM 169 CB MET A 183 1.521 -8.677 -5.203 1.00 0.00 C ATOM 170 CG MET A 183 1.468 -9.644 -6.372 1.00 0.00 C ATOM 171 SD MET A 183 2.376 -11.165 -6.048 1.00 0.00 S ATOM 172 CE MET A 183 1.946 -12.128 -7.494 1.00 0.00 C ATOM 0 H MET A 183 2.293 -7.018 -6.870 1.00 0.00 H new ATOM 0 HA MET A 183 -0.200 -7.565 -5.870 1.00 0.00 H new ATOM 0 HB2 MET A 183 2.564 -8.462 -4.970 1.00 0.00 H new ATOM 0 HB3 MET A 183 1.091 -9.160 -4.325 1.00 0.00 H new ATOM 0 HG2 MET A 183 0.428 -9.885 -6.593 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.879 -9.161 -7.258 1.00 0.00 H new ATOM 0 HE1 MET A 183 1.456 -13.051 -7.184 1.00 0.00 H new ATOM 0 HE2 MET A 183 1.270 -11.553 -8.126 1.00 0.00 H new ATOM 0 HE3 MET A 183 2.850 -12.368 -8.054 1.00 0.00 H new ATOM 180 N ILE A 184 1.719 -6.087 -3.621 1.00 0.00 N ATOM 181 CA ILE A 184 1.701 -5.364 -2.358 1.00 0.00 C ATOM 182 C ILE A 184 0.861 -4.093 -2.461 1.00 0.00 C ATOM 183 O ILE A 184 -0.068 -3.894 -1.680 1.00 0.00 O ATOM 184 CB ILE A 184 3.126 -5.003 -1.904 1.00 0.00 C ATOM 185 CG1 ILE A 184 3.955 -6.275 -1.720 1.00 0.00 C ATOM 186 CG2 ILE A 184 3.084 -4.191 -0.615 1.00 0.00 C ATOM 187 CD1 ILE A 184 5.407 -6.011 -1.386 1.00 0.00 C ATOM 0 H ILE A 184 2.637 -6.141 -4.062 1.00 0.00 H new ATOM 0 HA ILE A 184 1.251 -6.024 -1.617 1.00 0.00 H new ATOM 0 HB ILE A 184 3.598 -4.391 -2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.512 -6.875 -0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.903 -6.867 -2.634 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.100 -3.944 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 184 2.522 -3.272 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.600 -4.775 0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.932 -6.959 -1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.867 -5.438 -2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.469 -5.446 -0.456 1.00 0.00 H new ATOM 198 N LEU A 185 1.177 -3.244 -3.432 1.00 0.00 N ATOM 199 CA LEU A 185 0.451 -1.999 -3.639 1.00 0.00 C ATOM 200 C LEU A 185 -1.045 -2.228 -3.841 1.00 0.00 C ATOM 201 O LEU A 185 -1.850 -1.328 -3.619 1.00 0.00 O ATOM 202 CB LEU A 185 1.035 -1.236 -4.827 1.00 0.00 C ATOM 203 CG LEU A 185 2.268 -0.398 -4.500 1.00 0.00 C ATOM 204 CD1 LEU A 185 3.514 -1.255 -4.336 1.00 0.00 C ATOM 205 CD2 LEU A 185 2.477 0.672 -5.558 1.00 0.00 C ATOM 0 H LEU A 185 1.938 -3.398 -4.093 1.00 0.00 H new ATOM 0 HA LEU A 185 0.568 -1.403 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.294 -1.950 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.265 -0.582 -5.236 1.00 0.00 H new ATOM 0 HG LEU A 185 2.090 0.089 -3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.367 -0.617 -4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.362 -1.966 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.707 -1.797 -5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.360 1.261 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.617 0.200 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.604 1.324 -5.593 1.00 0.00 H new ATOM 216 N LYS A 186 -1.412 -3.411 -4.305 1.00 0.00 N ATOM 217 CA LYS A 186 -2.810 -3.737 -4.536 1.00 0.00 C ATOM 218 C LYS A 186 -3.480 -4.205 -3.241 1.00 0.00 C ATOM 219 O LYS A 186 -4.639 -3.883 -2.981 1.00 0.00 O ATOM 220 CB LYS A 186 -2.923 -4.793 -5.638 1.00 0.00 C ATOM 221 CG LYS A 186 -4.338 -5.025 -6.155 1.00 0.00 C ATOM 222 CD LYS A 186 -5.072 -3.721 -6.468 1.00 0.00 C ATOM 223 CE LYS A 186 -4.242 -2.756 -7.310 1.00 0.00 C ATOM 224 NZ LYS A 186 -3.847 -3.323 -8.627 1.00 0.00 N ATOM 0 H LYS A 186 -0.760 -4.163 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 186 -3.333 -2.840 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -2.290 -4.496 -6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -2.530 -5.737 -5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -4.296 -5.639 -7.055 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -4.904 -5.587 -5.412 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -5.998 -3.950 -6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.349 -3.233 -5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -4.812 -1.841 -7.471 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.345 -2.479 -6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -2.812 -3.411 -8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -4.280 -4.261 -8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -4.173 -2.693 -9.388 1.00 0.00 H new ATOM 234 N SER A 187 -2.737 -4.929 -2.412 1.00 0.00 N ATOM 235 CA SER A 187 -3.254 -5.397 -1.130 1.00 0.00 C ATOM 236 C SER A 187 -3.246 -4.279 -0.082 1.00 0.00 C ATOM 237 O SER A 187 -3.994 -4.323 0.891 1.00 0.00 O ATOM 238 CB SER A 187 -2.448 -6.603 -0.637 1.00 0.00 C ATOM 239 OG SER A 187 -1.053 -6.365 -0.725 1.00 0.00 O ATOM 0 H SER A 187 -1.774 -5.205 -2.604 1.00 0.00 H new ATOM 0 HA SER A 187 -4.289 -5.704 -1.279 1.00 0.00 H new ATOM 0 HB2 SER A 187 -2.716 -6.824 0.396 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.707 -7.481 -1.228 1.00 0.00 H new ATOM 0 HG SER A 187 -0.894 -5.418 -0.921 1.00 0.00 H new ATOM 244 N MET A 188 -2.342 -3.322 -0.251 1.00 0.00 N ATOM 245 CA MET A 188 -2.165 -2.240 0.722 1.00 0.00 C ATOM 246 C MET A 188 -3.453 -1.449 1.006 1.00 0.00 C ATOM 247 O MET A 188 -3.765 -1.205 2.169 1.00 0.00 O ATOM 248 CB MET A 188 -1.059 -1.278 0.275 1.00 0.00 C ATOM 249 CG MET A 188 0.345 -1.814 0.489 1.00 0.00 C ATOM 250 SD MET A 188 0.631 -2.366 2.180 1.00 0.00 S ATOM 251 CE MET A 188 0.181 -0.897 3.098 1.00 0.00 C ATOM 0 H MET A 188 -1.716 -3.269 -1.054 1.00 0.00 H new ATOM 0 HA MET A 188 -1.879 -2.728 1.654 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.194 -1.051 -0.783 1.00 0.00 H new ATOM 0 HB3 MET A 188 -1.166 -0.339 0.818 1.00 0.00 H new ATOM 0 HG2 MET A 188 0.520 -2.645 -0.194 1.00 0.00 H new ATOM 0 HG3 MET A 188 1.068 -1.038 0.238 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.369 -1.183 3.995 1.00 0.00 H new ATOM 0 HE2 MET A 188 1.083 -0.355 3.383 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.446 -0.257 2.477 1.00 0.00 H new ATOM 259 N PRO A 189 -4.192 -0.969 -0.024 1.00 0.00 N ATOM 260 CA PRO A 189 -5.385 -0.141 0.194 1.00 0.00 C ATOM 261 C PRO A 189 -6.462 -0.857 1.004 1.00 0.00 C ATOM 262 O PRO A 189 -7.151 -0.240 1.818 1.00 0.00 O ATOM 263 CB PRO A 189 -5.892 0.175 -1.219 1.00 0.00 C ATOM 264 CG PRO A 189 -5.206 -0.796 -2.115 1.00 0.00 C ATOM 265 CD PRO A 189 -3.896 -1.117 -1.456 1.00 0.00 C ATOM 0 HA PRO A 189 -5.144 0.750 0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.975 0.068 -1.280 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.657 1.202 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -5.807 -1.696 -2.247 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.050 -0.369 -3.106 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -3.562 -2.127 -1.695 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -3.107 -0.436 -1.776 1.00 0.00 H new ATOM 270 N GLN A 190 -6.633 -2.145 0.757 1.00 0.00 N ATOM 271 CA GLN A 190 -7.640 -2.917 1.453 1.00 0.00 C ATOM 272 C GLN A 190 -7.203 -3.239 2.881 1.00 0.00 C ATOM 273 O GLN A 190 -8.005 -3.153 3.814 1.00 0.00 O ATOM 274 CB GLN A 190 -7.974 -4.182 0.670 1.00 0.00 C ATOM 275 CG GLN A 190 -6.784 -5.053 0.331 1.00 0.00 C ATOM 276 CD GLN A 190 -7.087 -6.012 -0.791 1.00 0.00 C ATOM 277 OE1 GLN A 190 -7.894 -6.931 -0.644 1.00 0.00 O ATOM 278 NE2 GLN A 190 -6.481 -5.778 -1.938 1.00 0.00 N ATOM 0 H GLN A 190 -6.086 -2.675 0.079 1.00 0.00 H new ATOM 0 HA GLN A 190 -8.546 -2.315 1.524 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.685 -4.772 1.248 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.473 -3.898 -0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.941 -4.422 0.050 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -6.482 -5.614 1.215 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -5.819 -5.006 -2.017 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.674 -6.369 -2.747 1.00 0.00 H new ATOM 285 N LEU A 191 -5.920 -3.549 3.054 1.00 0.00 N ATOM 286 CA LEU A 191 -5.369 -3.851 4.372 1.00 0.00 C ATOM 287 C LEU A 191 -5.424 -2.641 5.297 1.00 0.00 C ATOM 288 O LEU A 191 -4.734 -1.645 5.076 1.00 0.00 O ATOM 289 CB LEU A 191 -3.925 -4.338 4.250 1.00 0.00 C ATOM 290 CG LEU A 191 -3.766 -5.785 3.786 1.00 0.00 C ATOM 291 CD1 LEU A 191 -2.312 -6.091 3.480 1.00 0.00 C ATOM 292 CD2 LEU A 191 -4.291 -6.740 4.848 1.00 0.00 C ATOM 0 H LEU A 191 -5.241 -3.598 2.295 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.983 -4.640 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -3.397 -3.689 3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.438 -4.228 5.219 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.347 -5.919 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -2.219 -7.126 3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -1.959 -5.427 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -1.712 -5.940 4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.172 -7.768 4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -3.731 -6.599 5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.347 -6.538 5.029 1.00 0.00 H new ATOM 303 N ASN A 192 -6.226 -2.764 6.352 1.00 0.00 N ATOM 304 CA ASN A 192 -6.376 -1.718 7.368 1.00 0.00 C ATOM 305 C ASN A 192 -6.735 -0.378 6.735 1.00 0.00 C ATOM 306 O ASN A 192 -6.265 0.666 7.177 1.00 0.00 O ATOM 307 CB ASN A 192 -5.092 -1.567 8.193 1.00 0.00 C ATOM 308 CG ASN A 192 -4.669 -2.859 8.864 1.00 0.00 C ATOM 309 OD1 ASN A 192 -5.458 -3.501 9.559 1.00 0.00 O ATOM 310 ND2 ASN A 192 -3.414 -3.233 8.684 1.00 0.00 N ATOM 0 H ASN A 192 -6.793 -3.593 6.529 1.00 0.00 H new ATOM 0 HA ASN A 192 -7.189 -2.023 8.027 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -4.288 -1.220 7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -5.242 -0.800 8.953 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -3.066 -4.082 9.129 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -2.793 -2.672 8.100 1.00 0.00 H new ATOM 316 N ASP A 193 -7.530 -0.427 5.671 1.00 0.00 N ATOM 317 CA ASP A 193 -7.939 0.775 4.937 1.00 0.00 C ATOM 318 C ASP A 193 -6.714 1.562 4.445 1.00 0.00 C ATOM 319 O ASP A 193 -6.740 2.792 4.330 1.00 0.00 O ATOM 320 CB ASP A 193 -8.829 1.665 5.813 1.00 0.00 C ATOM 321 CG ASP A 193 -9.606 2.693 5.011 1.00 0.00 C ATOM 322 OD1 ASP A 193 -9.663 2.572 3.767 1.00 0.00 O ATOM 323 OD2 ASP A 193 -10.184 3.617 5.627 1.00 0.00 O ATOM 0 H ASP A 193 -7.910 -1.294 5.291 1.00 0.00 H new ATOM 0 HA ASP A 193 -8.513 0.459 4.066 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.529 1.039 6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -8.210 2.178 6.549 1.00 0.00 H new ATOM 327 N GLY A 194 -5.662 0.832 4.099 1.00 0.00 N ATOM 328 CA GLY A 194 -4.463 1.442 3.553 1.00 0.00 C ATOM 329 C GLY A 194 -3.633 2.182 4.585 1.00 0.00 C ATOM 330 O GLY A 194 -2.878 3.089 4.234 1.00 0.00 O ATOM 0 H GLY A 194 -5.617 -0.183 4.188 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -3.849 0.668 3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -4.747 2.136 2.762 1.00 0.00 H new ATOM 334 N LYS A 195 -3.711 1.756 5.841 1.00 0.00 N ATOM 335 CA LYS A 195 -2.893 2.351 6.896 1.00 0.00 C ATOM 336 C LYS A 195 -1.478 1.787 6.860 1.00 0.00 C ATOM 337 O LYS A 195 -0.503 2.498 7.110 1.00 0.00 O ATOM 338 CB LYS A 195 -3.501 2.094 8.277 1.00 0.00 C ATOM 339 CG LYS A 195 -4.779 2.871 8.554 1.00 0.00 C ATOM 340 CD LYS A 195 -5.358 2.504 9.909 1.00 0.00 C ATOM 341 CE LYS A 195 -6.651 3.255 10.188 1.00 0.00 C ATOM 342 NZ LYS A 195 -7.205 2.930 11.529 1.00 0.00 N ATOM 0 H LYS A 195 -4.327 1.006 6.154 1.00 0.00 H new ATOM 0 HA LYS A 195 -2.861 3.426 6.718 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -3.709 1.029 8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -2.763 2.348 9.038 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -4.573 3.941 8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -5.511 2.663 7.774 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.545 1.431 9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.631 2.729 10.689 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -6.469 4.328 10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -7.386 3.008 9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -8.086 3.463 11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -7.403 1.911 11.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -6.514 3.189 12.262 1.00 0.00 H new ATOM 352 N GLY A 196 -1.383 0.486 6.642 1.00 0.00 N ATOM 353 CA GLY A 196 -0.102 -0.179 6.677 1.00 0.00 C ATOM 354 C GLY A 196 -0.216 -1.558 7.286 1.00 0.00 C ATOM 355 O GLY A 196 -1.168 -1.831 8.019 1.00 0.00 O ATOM 0 H GLY A 196 -2.176 -0.123 6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 196 0.297 -0.257 5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 196 0.605 0.418 7.253 1.00 0.00 H new ATOM 359 N SER A 197 0.727 -2.430 6.975 1.00 0.00 N ATOM 360 CA SER A 197 0.705 -3.787 7.496 1.00 0.00 C ATOM 361 C SER A 197 2.120 -4.345 7.597 1.00 0.00 C ATOM 362 O SER A 197 2.930 -4.154 6.693 1.00 0.00 O ATOM 363 CB SER A 197 -0.157 -4.675 6.594 1.00 0.00 C ATOM 364 OG SER A 197 0.178 -4.489 5.228 1.00 0.00 O ATOM 0 H SER A 197 1.518 -2.223 6.365 1.00 0.00 H new ATOM 0 HA SER A 197 0.273 -3.773 8.497 1.00 0.00 H new ATOM 0 HB2 SER A 197 -0.018 -5.721 6.867 1.00 0.00 H new ATOM 0 HB3 SER A 197 -1.211 -4.443 6.749 1.00 0.00 H new ATOM 0 HG SER A 197 -0.555 -4.026 4.771 1.00 0.00 H new ATOM 369 N SER A 198 2.417 -5.006 8.708 1.00 0.00 N ATOM 370 CA SER A 198 3.733 -5.587 8.930 1.00 0.00 C ATOM 371 C SER A 198 3.983 -6.753 7.975 1.00 0.00 C ATOM 372 O SER A 198 3.038 -7.324 7.426 1.00 0.00 O ATOM 373 CB SER A 198 3.860 -6.027 10.387 1.00 0.00 C ATOM 374 OG SER A 198 2.626 -6.532 10.870 1.00 0.00 O ATOM 0 H SER A 198 1.759 -5.153 9.473 1.00 0.00 H new ATOM 0 HA SER A 198 4.493 -4.833 8.726 1.00 0.00 H new ATOM 0 HB2 SER A 198 4.631 -6.793 10.474 1.00 0.00 H new ATOM 0 HB3 SER A 198 4.178 -5.184 11.000 1.00 0.00 H new ATOM 0 HG SER A 198 2.729 -6.810 11.804 1.00 0.00 H new ATOM 379 N ARG A 199 5.258 -7.011 7.678 1.00 0.00 N ATOM 380 CA ARG A 199 5.637 -8.003 6.669 1.00 0.00 C ATOM 381 C ARG A 199 4.968 -9.357 6.898 1.00 0.00 C ATOM 382 O ARG A 199 4.508 -9.980 5.949 1.00 0.00 O ATOM 383 CB ARG A 199 7.162 -8.171 6.603 1.00 0.00 C ATOM 384 CG ARG A 199 7.596 -9.355 5.750 1.00 0.00 C ATOM 385 CD ARG A 199 9.012 -9.209 5.216 1.00 0.00 C ATOM 386 NE ARG A 199 10.014 -9.074 6.274 1.00 0.00 N ATOM 387 CZ ARG A 199 11.331 -9.138 6.051 1.00 0.00 C ATOM 388 NH1 ARG A 199 11.784 -9.537 4.866 1.00 0.00 N ATOM 389 NH2 ARG A 199 12.193 -8.848 7.019 1.00 0.00 N ATOM 0 H ARG A 199 6.048 -6.545 8.123 1.00 0.00 H new ATOM 0 HA ARG A 199 5.281 -7.620 5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 199 7.605 -7.260 6.201 1.00 0.00 H new ATOM 0 HB3 ARG A 199 7.552 -8.296 7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 199 7.528 -10.268 6.342 1.00 0.00 H new ATOM 0 HG3 ARG A 199 6.907 -9.466 4.913 1.00 0.00 H new ATOM 0 HD2 ARG A 199 9.254 -10.077 4.603 1.00 0.00 H new ATOM 0 HD3 ARG A 199 9.060 -8.336 4.565 1.00 0.00 H new ATOM 0 HE ARG A 199 9.692 -8.923 7.230 1.00 0.00 H new ATOM 0 HH11 ARG A 199 11.127 -9.794 4.129 1.00 0.00 H new ATOM 0 HH12 ARG A 199 12.788 -9.586 4.694 1.00 0.00 H new ATOM 0 HH21 ARG A 199 11.852 -8.574 7.940 1.00 0.00 H new ATOM 0 HH22 ARG A 199 13.196 -8.899 6.841 1.00 0.00 H new ATOM 400 N ILE A 200 4.904 -9.810 8.145 1.00 0.00 N ATOM 401 CA ILE A 200 4.282 -11.099 8.442 1.00 0.00 C ATOM 402 C ILE A 200 2.798 -11.094 8.062 1.00 0.00 C ATOM 403 O ILE A 200 2.303 -12.037 7.439 1.00 0.00 O ATOM 404 CB ILE A 200 4.443 -11.485 9.927 1.00 0.00 C ATOM 405 CG1 ILE A 200 5.928 -11.570 10.295 1.00 0.00 C ATOM 406 CG2 ILE A 200 3.742 -12.808 10.213 1.00 0.00 C ATOM 407 CD1 ILE A 200 6.184 -11.842 11.763 1.00 0.00 C ATOM 0 H ILE A 200 5.269 -9.313 8.958 1.00 0.00 H new ATOM 0 HA ILE A 200 4.799 -11.846 7.840 1.00 0.00 H new ATOM 0 HB ILE A 200 3.979 -10.713 10.540 1.00 0.00 H new ATOM 0 HG12 ILE A 200 6.394 -12.358 9.703 1.00 0.00 H new ATOM 0 HG13 ILE A 200 6.414 -10.634 10.019 1.00 0.00 H new ATOM 0 HG21 ILE A 200 3.866 -13.065 11.265 1.00 0.00 H new ATOM 0 HG22 ILE A 200 2.680 -12.714 9.985 1.00 0.00 H new ATOM 0 HG23 ILE A 200 4.178 -13.592 9.594 1.00 0.00 H new ATOM 0 HD11 ILE A 200 7.258 -11.888 11.943 1.00 0.00 H new ATOM 0 HD12 ILE A 200 5.749 -11.042 12.362 1.00 0.00 H new ATOM 0 HD13 ILE A 200 5.729 -12.792 12.042 1.00 0.00 H new ATOM 418 N VAL A 201 2.117 -9.994 8.358 1.00 0.00 N ATOM 419 CA VAL A 201 0.715 -9.830 7.977 1.00 0.00 C ATOM 420 C VAL A 201 0.572 -9.777 6.459 1.00 0.00 C ATOM 421 O VAL A 201 -0.272 -10.459 5.873 1.00 0.00 O ATOM 422 CB VAL A 201 0.111 -8.544 8.579 1.00 0.00 C ATOM 423 CG1 VAL A 201 -1.327 -8.352 8.118 1.00 0.00 C ATOM 424 CG2 VAL A 201 0.187 -8.576 10.094 1.00 0.00 C ATOM 0 H VAL A 201 2.511 -9.199 8.862 1.00 0.00 H new ATOM 0 HA VAL A 201 0.175 -10.692 8.369 1.00 0.00 H new ATOM 0 HB VAL A 201 0.697 -7.696 8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.731 -7.439 8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.354 -8.276 7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -1.928 -9.204 8.437 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -0.244 -7.660 10.499 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -0.369 -9.435 10.468 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.229 -8.655 10.404 1.00 0.00 H new ATOM 434 N LEU A 202 1.407 -8.958 5.836 1.00 0.00 N ATOM 435 CA LEU A 202 1.377 -8.777 4.391 1.00 0.00 C ATOM 436 C LEU A 202 1.679 -10.090 3.677 1.00 0.00 C ATOM 437 O LEU A 202 1.008 -10.450 2.714 1.00 0.00 O ATOM 438 CB LEU A 202 2.387 -7.705 3.980 1.00 0.00 C ATOM 439 CG LEU A 202 2.288 -7.229 2.532 1.00 0.00 C ATOM 440 CD1 LEU A 202 0.873 -6.785 2.211 1.00 0.00 C ATOM 441 CD2 LEU A 202 3.268 -6.094 2.288 1.00 0.00 C ATOM 0 H LEU A 202 2.119 -8.404 6.313 1.00 0.00 H new ATOM 0 HA LEU A 202 0.377 -8.454 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.264 -6.844 4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.391 -8.093 4.149 1.00 0.00 H new ATOM 0 HG LEU A 202 2.542 -8.060 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.823 -6.450 1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 202 0.188 -7.620 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.590 -5.966 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 202 3.190 -5.762 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.036 -5.263 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.283 -6.442 2.482 1.00 0.00 H new ATOM 452 N LYS A 203 2.655 -10.822 4.196 1.00 0.00 N ATOM 453 CA LYS A 203 3.040 -12.114 3.644 1.00 0.00 C ATOM 454 C LYS A 203 1.854 -13.069 3.614 1.00 0.00 C ATOM 455 O LYS A 203 1.601 -13.723 2.603 1.00 0.00 O ATOM 456 CB LYS A 203 4.176 -12.718 4.472 1.00 0.00 C ATOM 457 CG LYS A 203 4.613 -14.099 4.012 1.00 0.00 C ATOM 458 CD LYS A 203 5.746 -14.638 4.868 1.00 0.00 C ATOM 459 CE LYS A 203 6.984 -13.761 4.769 1.00 0.00 C ATOM 460 NZ LYS A 203 8.104 -14.277 5.597 1.00 0.00 N ATOM 0 H LYS A 203 3.201 -10.538 5.009 1.00 0.00 H new ATOM 0 HA LYS A 203 3.382 -11.961 2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 203 5.034 -12.047 4.436 1.00 0.00 H new ATOM 0 HB3 LYS A 203 3.860 -12.777 5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 203 3.766 -14.783 4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 203 4.932 -14.053 2.971 1.00 0.00 H new ATOM 0 HD2 LYS A 203 5.422 -14.697 5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 203 5.991 -15.652 4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.302 -13.700 3.728 1.00 0.00 H new ATOM 0 HE3 LYS A 203 6.736 -12.748 5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.173 -13.721 6.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 7.930 -15.275 5.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 8.994 -14.197 5.065 1.00 0.00 H new ATOM 470 N LYS A 204 1.106 -13.107 4.708 1.00 0.00 N ATOM 471 CA LYS A 204 -0.077 -13.947 4.801 1.00 0.00 C ATOM 472 C LYS A 204 -1.097 -13.553 3.731 1.00 0.00 C ATOM 473 O LYS A 204 -1.776 -14.405 3.156 1.00 0.00 O ATOM 474 CB LYS A 204 -0.698 -13.835 6.203 1.00 0.00 C ATOM 475 CG LYS A 204 -2.109 -13.259 6.209 1.00 0.00 C ATOM 476 CD LYS A 204 -2.669 -13.123 7.610 1.00 0.00 C ATOM 477 CE LYS A 204 -4.122 -12.679 7.573 1.00 0.00 C ATOM 478 NZ LYS A 204 -4.985 -13.666 6.870 1.00 0.00 N ATOM 0 H LYS A 204 1.300 -12.562 5.548 1.00 0.00 H new ATOM 0 HA LYS A 204 0.216 -14.983 4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.718 -14.824 6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.058 -13.209 6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -2.102 -12.282 5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.763 -13.901 5.619 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.589 -14.077 8.132 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.078 -12.401 8.174 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.485 -12.539 8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.194 -11.713 7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.984 -13.466 7.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.827 -13.597 5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.749 -14.626 7.193 1.00 0.00 H new ATOM 488 N TYR A 205 -1.221 -12.252 3.504 1.00 0.00 N ATOM 489 CA TYR A 205 -2.194 -11.727 2.567 1.00 0.00 C ATOM 490 C TYR A 205 -1.774 -12.024 1.142 1.00 0.00 C ATOM 491 O TYR A 205 -2.550 -12.560 0.353 1.00 0.00 O ATOM 492 CB TYR A 205 -2.351 -10.220 2.752 1.00 0.00 C ATOM 493 CG TYR A 205 -3.784 -9.767 2.690 1.00 0.00 C ATOM 494 CD1 TYR A 205 -4.692 -10.185 3.651 1.00 0.00 C ATOM 495 CD2 TYR A 205 -4.229 -8.931 1.677 1.00 0.00 C ATOM 496 CE1 TYR A 205 -6.007 -9.781 3.610 1.00 0.00 C ATOM 497 CE2 TYR A 205 -5.548 -8.518 1.628 1.00 0.00 C ATOM 498 CZ TYR A 205 -6.434 -8.948 2.598 1.00 0.00 C ATOM 499 OH TYR A 205 -7.749 -8.545 2.554 1.00 0.00 O ATOM 0 H TYR A 205 -0.653 -11.539 3.962 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.150 -12.212 2.762 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -1.926 -9.931 3.713 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -1.779 -9.703 1.982 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.362 -10.839 4.445 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.537 -8.598 0.917 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.701 -10.115 4.367 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.884 -7.864 0.837 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.886 -7.960 1.780 1.00 0.00 H new ATOM 508 N VAL A 206 -0.529 -11.693 0.839 1.00 0.00 N ATOM 509 CA VAL A 206 0.042 -11.914 -0.478 1.00 0.00 C ATOM 510 C VAL A 206 -0.012 -13.400 -0.850 1.00 0.00 C ATOM 511 O VAL A 206 -0.418 -13.753 -1.956 1.00 0.00 O ATOM 512 CB VAL A 206 1.495 -11.377 -0.518 1.00 0.00 C ATOM 513 CG1 VAL A 206 2.191 -11.703 -1.823 1.00 0.00 C ATOM 514 CG2 VAL A 206 1.506 -9.869 -0.294 1.00 0.00 C ATOM 0 H VAL A 206 0.115 -11.262 1.502 1.00 0.00 H new ATOM 0 HA VAL A 206 -0.547 -11.370 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 206 2.042 -11.874 0.283 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.206 -11.306 -1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.227 -12.784 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.642 -11.254 -2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.533 -9.504 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 206 0.924 -9.381 -1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.069 -9.642 0.679 1.00 0.00 H new ATOM 524 N LYS A 207 0.298 -14.266 0.116 1.00 0.00 N ATOM 525 CA LYS A 207 0.212 -15.714 -0.085 1.00 0.00 C ATOM 526 C LYS A 207 -1.223 -16.178 -0.336 1.00 0.00 C ATOM 527 O LYS A 207 -1.457 -17.091 -1.127 1.00 0.00 O ATOM 528 CB LYS A 207 0.765 -16.460 1.132 1.00 0.00 C ATOM 529 CG LYS A 207 2.280 -16.513 1.192 1.00 0.00 C ATOM 530 CD LYS A 207 2.766 -17.128 2.499 1.00 0.00 C ATOM 531 CE LYS A 207 2.263 -18.555 2.686 1.00 0.00 C ATOM 532 NZ LYS A 207 2.925 -19.521 1.768 1.00 0.00 N ATOM 0 H LYS A 207 0.611 -13.990 1.047 1.00 0.00 H new ATOM 0 HA LYS A 207 0.808 -15.942 -0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 207 0.393 -15.981 2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 207 0.377 -17.478 1.127 1.00 0.00 H new ATOM 0 HG2 LYS A 207 2.658 -17.095 0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 207 2.685 -15.506 1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 207 3.856 -17.123 2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 207 2.430 -16.514 3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 207 2.434 -18.864 3.717 1.00 0.00 H new ATOM 0 HE3 LYS A 207 1.186 -18.581 2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 2.256 -19.808 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 3.755 -19.072 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 3.227 -20.359 2.305 1.00 0.00 H new ATOM 542 N ASP A 208 -2.148 -15.675 0.466 1.00 0.00 N ATOM 543 CA ASP A 208 -3.526 -16.161 0.441 1.00 0.00 C ATOM 544 C ASP A 208 -4.296 -15.631 -0.759 1.00 0.00 C ATOM 545 O ASP A 208 -4.998 -16.391 -1.427 1.00 0.00 O ATOM 546 CB ASP A 208 -4.233 -15.783 1.748 1.00 0.00 C ATOM 547 CG ASP A 208 -5.662 -16.285 1.828 1.00 0.00 C ATOM 548 OD1 ASP A 208 -6.556 -15.676 1.203 1.00 0.00 O ATOM 549 OD2 ASP A 208 -5.898 -17.300 2.517 1.00 0.00 O ATOM 0 H ASP A 208 -1.974 -14.932 1.143 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.497 -17.247 0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -3.667 -16.186 2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -4.231 -14.698 1.853 1.00 0.00 H new ATOM 553 N THR A 209 -4.193 -14.334 -1.016 1.00 0.00 N ATOM 554 CA THR A 209 -4.929 -13.723 -2.111 1.00 0.00 C ATOM 555 C THR A 209 -4.424 -14.222 -3.464 1.00 0.00 C ATOM 556 O THR A 209 -5.208 -14.694 -4.289 1.00 0.00 O ATOM 557 CB THR A 209 -4.867 -12.182 -2.058 1.00 0.00 C ATOM 558 OG1 THR A 209 -3.508 -11.737 -1.952 1.00 0.00 O ATOM 559 CG2 THR A 209 -5.669 -11.646 -0.882 1.00 0.00 C ATOM 0 H THR A 209 -3.610 -13.689 -0.483 1.00 0.00 H new ATOM 0 HA THR A 209 -5.971 -14.022 -1.995 1.00 0.00 H new ATOM 0 HB THR A 209 -5.300 -11.800 -2.983 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.199 -11.847 -1.029 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.609 -10.558 -0.867 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.711 -11.951 -0.983 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.263 -12.045 0.047 1.00 0.00 H new ATOM 567 N TYR A 210 -3.107 -14.197 -3.655 1.00 0.00 N ATOM 568 CA TYR A 210 -2.505 -14.722 -4.869 1.00 0.00 C ATOM 569 C TYR A 210 -2.079 -16.172 -4.648 1.00 0.00 C ATOM 570 O TYR A 210 -1.119 -16.440 -3.925 1.00 0.00 O ATOM 571 CB TYR A 210 -1.294 -13.882 -5.284 1.00 0.00 C ATOM 572 CG TYR A 210 -1.561 -12.394 -5.361 1.00 0.00 C ATOM 573 CD1 TYR A 210 -1.447 -11.591 -4.235 1.00 0.00 C ATOM 574 CD2 TYR A 210 -1.928 -11.793 -6.559 1.00 0.00 C ATOM 575 CE1 TYR A 210 -1.694 -10.234 -4.297 1.00 0.00 C ATOM 576 CE2 TYR A 210 -2.177 -10.436 -6.629 1.00 0.00 C ATOM 577 CZ TYR A 210 -2.058 -9.661 -5.496 1.00 0.00 C ATOM 578 OH TYR A 210 -2.304 -8.307 -5.564 1.00 0.00 O ATOM 0 H TYR A 210 -2.440 -13.818 -2.983 1.00 0.00 H new ATOM 0 HA TYR A 210 -3.244 -14.677 -5.669 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -0.485 -14.057 -4.574 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -0.944 -14.227 -6.257 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -1.160 -12.035 -3.293 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -2.020 -12.397 -7.450 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -1.602 -9.625 -3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -2.464 -9.985 -7.567 1.00 0.00 H new ATOM 0 HH TYR A 210 -1.953 -7.870 -4.760 1.00 0.00 H new ATOM 587 N PRO A 211 -2.808 -17.132 -5.235 1.00 0.00 N ATOM 588 CA PRO A 211 -2.538 -18.566 -5.050 1.00 0.00 C ATOM 589 C PRO A 211 -1.137 -18.961 -5.506 1.00 0.00 C ATOM 590 O PRO A 211 -0.468 -19.774 -4.859 1.00 0.00 O ATOM 591 CB PRO A 211 -3.606 -19.240 -5.914 1.00 0.00 C ATOM 592 CG PRO A 211 -4.696 -18.233 -5.988 1.00 0.00 C ATOM 593 CD PRO A 211 -3.996 -16.911 -6.075 1.00 0.00 C ATOM 0 HA PRO A 211 -2.577 -18.858 -4.001 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -3.222 -19.486 -6.904 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -3.953 -20.171 -5.466 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.331 -18.402 -6.858 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -5.339 -18.282 -5.109 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -3.728 -16.659 -7.101 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.615 -16.097 -5.698 1.00 0.00 H new ATOM 598 N ILE A 212 -0.671 -18.332 -6.580 1.00 0.00 N ATOM 599 CA ILE A 212 0.680 -18.570 -7.076 1.00 0.00 C ATOM 600 C ILE A 212 1.717 -18.229 -6.011 1.00 0.00 C ATOM 601 O ILE A 212 2.692 -18.956 -5.833 1.00 0.00 O ATOM 602 CB ILE A 212 0.980 -17.769 -8.364 1.00 0.00 C ATOM 603 CG1 ILE A 212 0.613 -16.291 -8.188 1.00 0.00 C ATOM 604 CG2 ILE A 212 0.239 -18.374 -9.545 1.00 0.00 C ATOM 605 CD1 ILE A 212 0.969 -15.430 -9.380 1.00 0.00 C ATOM 0 H ILE A 212 -1.207 -17.655 -7.123 1.00 0.00 H new ATOM 0 HA ILE A 212 0.741 -19.631 -7.317 1.00 0.00 H new ATOM 0 HB ILE A 212 2.050 -17.825 -8.562 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.458 -16.211 -8.000 1.00 0.00 H new ATOM 0 HG13 ILE A 212 1.121 -15.902 -7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 212 0.459 -17.800 -10.445 1.00 0.00 H new ATOM 0 HG22 ILE A 212 0.559 -19.406 -9.685 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -0.834 -18.350 -9.353 1.00 0.00 H new ATOM 0 HD11 ILE A 212 0.680 -14.398 -9.183 1.00 0.00 H new ATOM 0 HD12 ILE A 212 2.044 -15.479 -9.556 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.440 -15.793 -10.262 1.00 0.00 H new ATOM 616 N VAL A 213 1.457 -17.164 -5.263 1.00 0.00 N ATOM 617 CA VAL A 213 2.328 -16.748 -4.172 1.00 0.00 C ATOM 618 C VAL A 213 2.331 -17.770 -3.042 1.00 0.00 C ATOM 619 O VAL A 213 3.389 -18.152 -2.540 1.00 0.00 O ATOM 620 CB VAL A 213 1.893 -15.382 -3.618 1.00 0.00 C ATOM 621 CG1 VAL A 213 2.643 -15.049 -2.345 1.00 0.00 C ATOM 622 CG2 VAL A 213 2.102 -14.306 -4.665 1.00 0.00 C ATOM 0 H VAL A 213 0.640 -16.567 -5.395 1.00 0.00 H new ATOM 0 HA VAL A 213 3.337 -16.670 -4.577 1.00 0.00 H new ATOM 0 HB VAL A 213 0.832 -15.429 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 213 2.316 -14.078 -1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 213 2.440 -15.812 -1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.713 -15.018 -2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 213 1.791 -13.342 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 213 3.157 -14.263 -4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 213 1.509 -14.539 -5.549 1.00 0.00 H new ATOM 632 N GLY A 214 1.140 -18.194 -2.639 1.00 0.00 N ATOM 633 CA GLY A 214 1.014 -19.157 -1.562 1.00 0.00 C ATOM 634 C GLY A 214 1.733 -20.454 -1.865 1.00 0.00 C ATOM 635 O GLY A 214 2.329 -21.066 -0.979 1.00 0.00 O ATOM 0 H GLY A 214 0.255 -17.886 -3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 214 1.416 -18.727 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -0.041 -19.362 -1.383 1.00 0.00 H new ATOM 639 N SER A 215 1.662 -20.875 -3.117 1.00 0.00 N ATOM 640 CA SER A 215 2.293 -22.109 -3.554 1.00 0.00 C ATOM 641 C SER A 215 3.795 -21.913 -3.796 1.00 0.00 C ATOM 642 O SER A 215 4.567 -22.872 -3.746 1.00 0.00 O ATOM 643 CB SER A 215 1.605 -22.616 -4.825 1.00 0.00 C ATOM 644 OG SER A 215 1.985 -23.947 -5.124 1.00 0.00 O ATOM 0 H SER A 215 1.168 -20.374 -3.855 1.00 0.00 H new ATOM 0 HA SER A 215 2.183 -22.852 -2.764 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.523 -22.564 -4.700 1.00 0.00 H new ATOM 0 HB3 SER A 215 1.860 -21.967 -5.662 1.00 0.00 H new ATOM 0 HG SER A 215 1.528 -24.242 -5.939 1.00 0.00 H new ATOM 649 N ALA A 216 4.191 -20.682 -4.120 1.00 0.00 N ATOM 650 CA ALA A 216 5.585 -20.376 -4.448 1.00 0.00 C ATOM 651 C ALA A 216 6.528 -20.706 -3.295 1.00 0.00 C ATOM 652 O ALA A 216 6.226 -20.437 -2.130 1.00 0.00 O ATOM 653 CB ALA A 216 5.729 -18.915 -4.839 1.00 0.00 C ATOM 0 H ALA A 216 3.565 -19.878 -4.163 1.00 0.00 H new ATOM 0 HA ALA A 216 5.865 -21.004 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 216 6.771 -18.704 -5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.106 -18.708 -5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.413 -18.283 -4.009 1.00 0.00 H new ATOM 659 N SER A 217 7.652 -21.328 -3.631 1.00 0.00 N ATOM 660 CA SER A 217 8.632 -21.750 -2.642 1.00 0.00 C ATOM 661 C SER A 217 9.499 -20.583 -2.170 1.00 0.00 C ATOM 662 O SER A 217 9.491 -20.227 -0.992 1.00 0.00 O ATOM 663 CB SER A 217 9.507 -22.855 -3.236 1.00 0.00 C ATOM 664 OG SER A 217 9.936 -22.508 -4.544 1.00 0.00 O ATOM 0 H SER A 217 7.907 -21.552 -4.593 1.00 0.00 H new ATOM 0 HA SER A 217 8.098 -22.130 -1.771 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.374 -23.023 -2.596 1.00 0.00 H new ATOM 0 HB3 SER A 217 8.948 -23.790 -3.267 1.00 0.00 H new ATOM 0 HG SER A 217 10.496 -23.226 -4.906 1.00 0.00 H new ATOM 669 N ASN A 218 10.253 -19.991 -3.093 1.00 0.00 N ATOM 670 CA ASN A 218 11.161 -18.891 -2.763 1.00 0.00 C ATOM 671 C ASN A 218 10.445 -17.543 -2.818 1.00 0.00 C ATOM 672 O ASN A 218 11.039 -16.519 -3.161 1.00 0.00 O ATOM 673 CB ASN A 218 12.375 -18.892 -3.705 1.00 0.00 C ATOM 674 CG ASN A 218 12.011 -18.631 -5.158 1.00 0.00 C ATOM 675 OD1 ASN A 218 11.176 -19.326 -5.741 1.00 0.00 O ATOM 676 ND2 ASN A 218 12.645 -17.636 -5.755 1.00 0.00 N ATOM 0 H ASN A 218 10.254 -20.254 -4.078 1.00 0.00 H new ATOM 0 HA ASN A 218 11.510 -19.043 -1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 218 13.084 -18.133 -3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 218 12.882 -19.854 -3.632 1.00 0.00 H new ATOM 0 HD21 ASN A 218 12.450 -17.420 -6.733 1.00 0.00 H new ATOM 0 HD22 ASN A 218 13.329 -17.084 -5.238 1.00 0.00 H new ATOM 682 N PHE A 219 9.182 -17.547 -2.416 1.00 0.00 N ATOM 683 CA PHE A 219 8.376 -16.336 -2.380 1.00 0.00 C ATOM 684 C PHE A 219 8.942 -15.315 -1.397 1.00 0.00 C ATOM 685 O PHE A 219 9.047 -14.138 -1.726 1.00 0.00 O ATOM 686 CB PHE A 219 6.927 -16.675 -2.004 1.00 0.00 C ATOM 687 CG PHE A 219 6.166 -15.512 -1.430 1.00 0.00 C ATOM 688 CD1 PHE A 219 6.029 -14.328 -2.142 1.00 0.00 C ATOM 689 CD2 PHE A 219 5.617 -15.595 -0.162 1.00 0.00 C ATOM 690 CE1 PHE A 219 5.360 -13.252 -1.596 1.00 0.00 C ATOM 691 CE2 PHE A 219 4.941 -14.523 0.385 1.00 0.00 C ATOM 692 CZ PHE A 219 4.814 -13.351 -0.330 1.00 0.00 C ATOM 0 H PHE A 219 8.690 -18.385 -2.107 1.00 0.00 H new ATOM 0 HA PHE A 219 8.398 -15.893 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 219 6.406 -17.038 -2.890 1.00 0.00 H new ATOM 0 HB3 PHE A 219 6.929 -17.490 -1.280 1.00 0.00 H new ATOM 0 HD1 PHE A 219 6.450 -14.248 -3.133 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.719 -16.508 0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 219 5.263 -12.334 -2.157 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.512 -14.602 1.373 1.00 0.00 H new ATOM 0 HZ PHE A 219 4.288 -12.511 0.099 1.00 0.00 H new ATOM 701 N ASP A 220 9.204 -15.752 -0.167 1.00 0.00 N ATOM 702 CA ASP A 220 9.622 -14.846 0.904 1.00 0.00 C ATOM 703 C ASP A 220 10.780 -13.946 0.473 1.00 0.00 C ATOM 704 O ASP A 220 10.759 -12.735 0.714 1.00 0.00 O ATOM 705 CB ASP A 220 10.024 -15.645 2.145 1.00 0.00 C ATOM 706 CG ASP A 220 10.661 -14.783 3.219 1.00 0.00 C ATOM 707 OD1 ASP A 220 9.983 -13.879 3.753 1.00 0.00 O ATOM 708 OD2 ASP A 220 11.844 -15.013 3.544 1.00 0.00 O ATOM 0 H ASP A 220 9.134 -16.730 0.114 1.00 0.00 H new ATOM 0 HA ASP A 220 8.771 -14.206 1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 220 9.142 -16.137 2.556 1.00 0.00 H new ATOM 0 HB3 ASP A 220 10.722 -16.431 1.855 1.00 0.00 H new ATOM 712 N TYR A 221 11.769 -14.529 -0.191 1.00 0.00 N ATOM 713 CA TYR A 221 12.908 -13.761 -0.676 1.00 0.00 C ATOM 714 C TYR A 221 12.463 -12.718 -1.697 1.00 0.00 C ATOM 715 O TYR A 221 12.872 -11.553 -1.636 1.00 0.00 O ATOM 716 CB TYR A 221 13.956 -14.677 -1.309 1.00 0.00 C ATOM 717 CG TYR A 221 15.149 -13.914 -1.830 1.00 0.00 C ATOM 718 CD1 TYR A 221 16.059 -13.339 -0.953 1.00 0.00 C ATOM 719 CD2 TYR A 221 15.341 -13.731 -3.192 1.00 0.00 C ATOM 720 CE1 TYR A 221 17.129 -12.604 -1.420 1.00 0.00 C ATOM 721 CE2 TYR A 221 16.413 -13.002 -3.667 1.00 0.00 C ATOM 722 CZ TYR A 221 17.303 -12.438 -2.775 1.00 0.00 C ATOM 723 OH TYR A 221 18.365 -11.695 -3.238 1.00 0.00 O ATOM 0 H TYR A 221 11.806 -15.526 -0.405 1.00 0.00 H new ATOM 0 HA TYR A 221 13.352 -13.255 0.181 1.00 0.00 H new ATOM 0 HB2 TYR A 221 14.289 -15.407 -0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.500 -15.235 -2.127 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.927 -13.469 0.111 1.00 0.00 H new ATOM 0 HD2 TYR A 221 14.641 -14.165 -3.891 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.827 -12.161 -0.725 1.00 0.00 H new ATOM 0 HE2 TYR A 221 16.554 -12.874 -4.730 1.00 0.00 H new ATOM 0 HH TYR A 221 18.347 -11.674 -4.218 1.00 0.00 H new ATOM 732 N LEU A 222 11.634 -13.145 -2.641 1.00 0.00 N ATOM 733 CA LEU A 222 11.132 -12.261 -3.686 1.00 0.00 C ATOM 734 C LEU A 222 10.251 -11.177 -3.083 1.00 0.00 C ATOM 735 O LEU A 222 10.241 -10.039 -3.548 1.00 0.00 O ATOM 736 CB LEU A 222 10.341 -13.055 -4.728 1.00 0.00 C ATOM 737 CG LEU A 222 11.074 -14.253 -5.338 1.00 0.00 C ATOM 738 CD1 LEU A 222 10.213 -14.911 -6.403 1.00 0.00 C ATOM 739 CD2 LEU A 222 12.411 -13.823 -5.922 1.00 0.00 C ATOM 0 H LEU A 222 11.293 -14.104 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 222 11.985 -11.793 -4.177 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.420 -13.411 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 222 10.053 -12.379 -5.533 1.00 0.00 H new ATOM 0 HG LEU A 222 11.265 -14.980 -4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 222 10.747 -15.761 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 222 9.280 -15.255 -5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 222 9.994 -14.190 -7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 222 12.916 -14.689 -6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 222 12.245 -13.078 -6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 222 13.031 -13.394 -5.135 1.00 0.00 H new ATOM 750 N PHE A 223 9.519 -11.549 -2.046 1.00 0.00 N ATOM 751 CA PHE A 223 8.622 -10.639 -1.350 1.00 0.00 C ATOM 752 C PHE A 223 9.387 -9.435 -0.817 1.00 0.00 C ATOM 753 O PHE A 223 9.048 -8.295 -1.123 1.00 0.00 O ATOM 754 CB PHE A 223 7.941 -11.384 -0.202 1.00 0.00 C ATOM 755 CG PHE A 223 6.883 -10.594 0.510 1.00 0.00 C ATOM 756 CD1 PHE A 223 5.912 -9.912 -0.200 1.00 0.00 C ATOM 757 CD2 PHE A 223 6.855 -10.550 1.893 1.00 0.00 C ATOM 758 CE1 PHE A 223 4.929 -9.201 0.457 1.00 0.00 C ATOM 759 CE2 PHE A 223 5.876 -9.839 2.555 1.00 0.00 C ATOM 760 CZ PHE A 223 4.913 -9.165 1.836 1.00 0.00 C ATOM 0 H PHE A 223 9.530 -12.494 -1.661 1.00 0.00 H new ATOM 0 HA PHE A 223 7.867 -10.278 -2.048 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.493 -12.298 -0.593 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.700 -11.685 0.520 1.00 0.00 H new ATOM 0 HD1 PHE A 223 5.923 -9.936 -1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.608 -11.078 2.460 1.00 0.00 H new ATOM 0 HE1 PHE A 223 4.174 -8.674 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 223 5.864 -9.811 3.635 1.00 0.00 H new ATOM 0 HZ PHE A 223 4.145 -8.608 2.352 1.00 0.00 H new ATOM 769 N ASN A 224 10.475 -9.701 -0.102 1.00 0.00 N ATOM 770 CA ASN A 224 11.331 -8.639 0.424 1.00 0.00 C ATOM 771 C ASN A 224 11.909 -7.799 -0.706 1.00 0.00 C ATOM 772 O ASN A 224 11.989 -6.575 -0.613 1.00 0.00 O ATOM 773 CB ASN A 224 12.474 -9.230 1.249 1.00 0.00 C ATOM 774 CG ASN A 224 13.425 -8.165 1.776 1.00 0.00 C ATOM 775 OD1 ASN A 224 13.041 -7.306 2.571 1.00 0.00 O ATOM 776 ND2 ASN A 224 14.671 -8.210 1.329 1.00 0.00 N ATOM 0 H ASN A 224 10.787 -10.644 0.128 1.00 0.00 H new ATOM 0 HA ASN A 224 10.717 -8.003 1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 224 12.060 -9.790 2.088 1.00 0.00 H new ATOM 0 HB3 ASN A 224 13.031 -9.939 0.636 1.00 0.00 H new ATOM 0 HD21 ASN A 224 15.351 -7.517 1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 224 14.951 -8.937 0.671 1.00 0.00 H new ATOM 782 N SER A 225 12.265 -8.471 -1.789 1.00 0.00 N ATOM 783 CA SER A 225 12.813 -7.806 -2.959 1.00 0.00 C ATOM 784 C SER A 225 11.768 -6.891 -3.588 1.00 0.00 C ATOM 785 O SER A 225 12.078 -5.769 -3.988 1.00 0.00 O ATOM 786 CB SER A 225 13.312 -8.844 -3.969 1.00 0.00 C ATOM 787 OG SER A 225 13.778 -8.229 -5.158 1.00 0.00 O ATOM 0 H SER A 225 12.183 -9.483 -1.881 1.00 0.00 H new ATOM 0 HA SER A 225 13.659 -7.191 -2.653 1.00 0.00 H new ATOM 0 HB2 SER A 225 14.115 -9.431 -3.523 1.00 0.00 H new ATOM 0 HB3 SER A 225 12.506 -9.537 -4.208 1.00 0.00 H new ATOM 0 HG SER A 225 14.091 -8.917 -5.781 1.00 0.00 H new ATOM 792 N ALA A 226 10.520 -7.342 -3.600 1.00 0.00 N ATOM 793 CA ALA A 226 9.415 -6.542 -4.104 1.00 0.00 C ATOM 794 C ALA A 226 9.233 -5.288 -3.262 1.00 0.00 C ATOM 795 O ALA A 226 9.114 -4.186 -3.795 1.00 0.00 O ATOM 796 CB ALA A 226 8.135 -7.358 -4.123 1.00 0.00 C ATOM 0 H ALA A 226 10.248 -8.266 -3.263 1.00 0.00 H new ATOM 0 HA ALA A 226 9.648 -6.239 -5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 226 7.318 -6.744 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 226 8.267 -8.227 -4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 226 7.900 -7.690 -3.112 1.00 0.00 H new ATOM 802 N ILE A 227 9.279 -5.453 -1.944 1.00 0.00 N ATOM 803 CA ILE A 227 9.161 -4.325 -1.027 1.00 0.00 C ATOM 804 C ILE A 227 10.312 -3.352 -1.242 1.00 0.00 C ATOM 805 O ILE A 227 10.113 -2.141 -1.330 1.00 0.00 O ATOM 806 CB ILE A 227 9.172 -4.774 0.449 1.00 0.00 C ATOM 807 CG1 ILE A 227 8.323 -6.034 0.633 1.00 0.00 C ATOM 808 CG2 ILE A 227 8.675 -3.648 1.342 1.00 0.00 C ATOM 809 CD1 ILE A 227 7.920 -6.306 2.067 1.00 0.00 C ATOM 0 H ILE A 227 9.397 -6.357 -1.487 1.00 0.00 H new ATOM 0 HA ILE A 227 8.206 -3.844 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 227 10.196 -5.014 0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 227 7.423 -5.944 0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 227 8.879 -6.892 0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 227 8.687 -3.976 2.381 1.00 0.00 H new ATOM 0 HG22 ILE A 227 9.324 -2.780 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 227 7.657 -3.380 1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 227 7.321 -7.216 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 227 8.814 -6.430 2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 227 7.335 -5.468 2.446 1.00 0.00 H new ATOM 820 N LYS A 228 11.516 -3.901 -1.327 1.00 0.00 N ATOM 821 CA LYS A 228 12.718 -3.108 -1.525 1.00 0.00 C ATOM 822 C LYS A 228 12.652 -2.340 -2.846 1.00 0.00 C ATOM 823 O LYS A 228 13.045 -1.177 -2.926 1.00 0.00 O ATOM 824 CB LYS A 228 13.942 -4.020 -1.499 1.00 0.00 C ATOM 825 CG LYS A 228 15.248 -3.283 -1.296 1.00 0.00 C ATOM 826 CD LYS A 228 16.409 -4.248 -1.170 1.00 0.00 C ATOM 827 CE LYS A 228 17.686 -3.525 -0.791 1.00 0.00 C ATOM 828 NZ LYS A 228 17.587 -2.890 0.550 1.00 0.00 N ATOM 0 H LYS A 228 11.685 -4.905 -1.261 1.00 0.00 H new ATOM 0 HA LYS A 228 12.796 -2.380 -0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 228 13.821 -4.752 -0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 228 13.990 -4.575 -2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 228 15.422 -2.609 -2.134 1.00 0.00 H new ATOM 0 HG3 LYS A 228 15.185 -2.667 -0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 228 16.178 -5.002 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 228 16.552 -4.773 -2.114 1.00 0.00 H new ATOM 0 HE2 LYS A 228 18.518 -4.229 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 228 17.907 -2.763 -1.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 18.541 -2.676 0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 17.039 -2.009 0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 17.111 -3.540 1.208 1.00 0.00 H new ATOM 838 N LYS A 229 12.096 -2.983 -3.861 1.00 0.00 N ATOM 839 CA LYS A 229 11.907 -2.356 -5.163 1.00 0.00 C ATOM 840 C LYS A 229 10.886 -1.224 -5.057 1.00 0.00 C ATOM 841 O LYS A 229 10.990 -0.200 -5.729 1.00 0.00 O ATOM 842 CB LYS A 229 11.447 -3.396 -6.175 1.00 0.00 C ATOM 843 CG LYS A 229 11.553 -2.949 -7.625 1.00 0.00 C ATOM 844 CD LYS A 229 11.209 -4.089 -8.569 1.00 0.00 C ATOM 845 CE LYS A 229 11.455 -3.712 -10.019 1.00 0.00 C ATOM 846 NZ LYS A 229 11.166 -4.841 -10.943 1.00 0.00 N ATOM 0 H LYS A 229 11.765 -3.946 -3.808 1.00 0.00 H new ATOM 0 HA LYS A 229 12.855 -1.936 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.039 -4.302 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 229 10.411 -3.659 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 229 10.880 -2.110 -7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.564 -2.595 -7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 229 11.806 -4.965 -8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 229 10.163 -4.367 -8.438 1.00 0.00 H new ATOM 0 HE2 LYS A 229 10.831 -2.858 -10.283 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.492 -3.399 -10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 11.346 -4.543 -11.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 11.779 -5.647 -10.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 10.170 -5.124 -10.845 1.00 0.00 H new ATOM 856 N CYS A 230 9.903 -1.423 -4.196 1.00 0.00 N ATOM 857 CA CYS A 230 8.861 -0.440 -3.959 1.00 0.00 C ATOM 858 C CYS A 230 9.396 0.774 -3.197 1.00 0.00 C ATOM 859 O CYS A 230 8.997 1.906 -3.474 1.00 0.00 O ATOM 860 CB CYS A 230 7.715 -1.085 -3.183 1.00 0.00 C ATOM 861 SG CYS A 230 6.850 -2.383 -4.090 1.00 0.00 S ATOM 0 H CYS A 230 9.805 -2.273 -3.641 1.00 0.00 H new ATOM 0 HA CYS A 230 8.498 -0.089 -4.925 1.00 0.00 H new ATOM 0 HB2 CYS A 230 8.108 -1.504 -2.257 1.00 0.00 H new ATOM 0 HB3 CYS A 230 6.999 -0.312 -2.904 1.00 0.00 H new ATOM 0 HG CYS A 230 7.625 -3.420 -4.209 1.00 0.00 H new ATOM 866 N VAL A 231 10.234 0.536 -2.188 1.00 0.00 N ATOM 867 CA VAL A 231 10.729 1.624 -1.344 1.00 0.00 C ATOM 868 C VAL A 231 11.661 2.557 -2.117 1.00 0.00 C ATOM 869 O VAL A 231 11.564 3.777 -1.985 1.00 0.00 O ATOM 870 CB VAL A 231 11.431 1.126 -0.051 1.00 0.00 C ATOM 871 CG1 VAL A 231 10.480 0.280 0.779 1.00 0.00 C ATOM 872 CG2 VAL A 231 12.704 0.354 -0.356 1.00 0.00 C ATOM 0 H VAL A 231 10.581 -0.390 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 231 9.843 2.180 -1.038 1.00 0.00 H new ATOM 0 HB VAL A 231 11.715 2.007 0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 231 10.989 -0.060 1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.610 0.876 1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 231 10.158 -0.583 0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.162 0.025 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 231 12.465 -0.515 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.400 0.998 -0.894 1.00 0.00 H new ATOM 882 N GLU A 232 12.511 1.992 -2.973 1.00 0.00 N ATOM 883 CA GLU A 232 13.397 2.801 -3.809 1.00 0.00 C ATOM 884 C GLU A 232 12.574 3.581 -4.829 1.00 0.00 C ATOM 885 O GLU A 232 12.847 4.744 -5.117 1.00 0.00 O ATOM 886 CB GLU A 232 14.442 1.925 -4.517 1.00 0.00 C ATOM 887 CG GLU A 232 13.846 0.849 -5.409 1.00 0.00 C ATOM 888 CD GLU A 232 14.893 0.005 -6.106 1.00 0.00 C ATOM 889 OE1 GLU A 232 15.685 -0.667 -5.411 1.00 0.00 O ATOM 890 OE2 GLU A 232 14.920 0.002 -7.356 1.00 0.00 O ATOM 0 H GLU A 232 12.605 0.985 -3.106 1.00 0.00 H new ATOM 0 HA GLU A 232 13.931 3.503 -3.169 1.00 0.00 H new ATOM 0 HB2 GLU A 232 15.089 2.564 -5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 232 15.073 1.451 -3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 232 13.207 0.201 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 232 13.209 1.319 -6.159 1.00 0.00 H new ATOM 895 N ASN A 233 11.519 2.938 -5.313 1.00 0.00 N ATOM 896 CA ASN A 233 10.596 3.542 -6.264 1.00 0.00 C ATOM 897 C ASN A 233 9.786 4.660 -5.617 1.00 0.00 C ATOM 898 O ASN A 233 9.320 5.572 -6.294 1.00 0.00 O ATOM 899 CB ASN A 233 9.672 2.466 -6.832 1.00 0.00 C ATOM 900 CG ASN A 233 10.074 2.049 -8.231 1.00 0.00 C ATOM 901 OD1 ASN A 233 9.906 2.800 -9.192 1.00 0.00 O ATOM 902 ND2 ASN A 233 10.635 0.859 -8.350 1.00 0.00 N ATOM 0 H ASN A 233 11.279 1.980 -5.056 1.00 0.00 H new ATOM 0 HA ASN A 233 11.173 3.985 -7.075 1.00 0.00 H new ATOM 0 HB2 ASN A 233 9.685 1.595 -6.177 1.00 0.00 H new ATOM 0 HB3 ASN A 233 8.648 2.839 -6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 233 10.948 0.532 -9.264 1.00 0.00 H new ATOM 0 HD22 ASN A 233 10.756 0.268 -7.528 1.00 0.00 H new ATOM 908 N GLY A 234 9.615 4.574 -4.304 1.00 0.00 N ATOM 909 CA GLY A 234 8.854 5.577 -3.584 1.00 0.00 C ATOM 910 C GLY A 234 7.382 5.236 -3.516 1.00 0.00 C ATOM 911 O GLY A 234 6.590 5.975 -2.940 1.00 0.00 O ATOM 0 H GLY A 234 9.991 3.825 -3.723 1.00 0.00 H new ATOM 0 HA2 GLY A 234 9.250 5.675 -2.573 1.00 0.00 H new ATOM 0 HA3 GLY A 234 8.979 6.544 -4.070 1.00 0.00 H new ATOM 915 N GLU A 235 7.028 4.086 -4.058 1.00 0.00 N ATOM 916 CA GLU A 235 5.654 3.602 -4.026 1.00 0.00 C ATOM 917 C GLU A 235 5.293 3.139 -2.623 1.00 0.00 C ATOM 918 O GLU A 235 4.131 3.168 -2.212 1.00 0.00 O ATOM 919 CB GLU A 235 5.498 2.435 -4.998 1.00 0.00 C ATOM 920 CG GLU A 235 5.906 2.765 -6.422 1.00 0.00 C ATOM 921 CD GLU A 235 4.871 3.589 -7.160 1.00 0.00 C ATOM 922 OE1 GLU A 235 4.514 4.683 -6.681 1.00 0.00 O ATOM 923 OE2 GLU A 235 4.428 3.148 -8.239 1.00 0.00 O ATOM 0 H GLU A 235 7.679 3.460 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 235 4.988 4.415 -4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 235 6.097 1.596 -4.643 1.00 0.00 H new ATOM 0 HB3 GLU A 235 4.458 2.108 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 235 6.851 3.308 -6.406 1.00 0.00 H new ATOM 0 HG3 GLU A 235 6.080 1.838 -6.968 1.00 0.00 H new ATOM 928 N LEU A 236 6.291 2.617 -1.942 1.00 0.00 N ATOM 929 CA LEU A 236 6.111 1.996 -0.647 1.00 0.00 C ATOM 930 C LEU A 236 7.152 2.544 0.320 1.00 0.00 C ATOM 931 O LEU A 236 8.303 2.768 -0.059 1.00 0.00 O ATOM 932 CB LEU A 236 6.257 0.480 -0.841 1.00 0.00 C ATOM 933 CG LEU A 236 5.866 -0.441 0.313 1.00 0.00 C ATOM 934 CD1 LEU A 236 5.665 -1.851 -0.215 1.00 0.00 C ATOM 935 CD2 LEU A 236 6.936 -0.447 1.389 1.00 0.00 C ATOM 0 H LEU A 236 7.256 2.612 -2.273 1.00 0.00 H new ATOM 0 HA LEU A 236 5.129 2.212 -0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 236 5.660 0.197 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 236 7.298 0.276 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 236 4.939 -0.073 0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 236 5.386 -2.511 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 236 4.873 -1.850 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 236 6.591 -2.206 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 236 6.633 -1.110 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 236 7.877 -0.798 0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 236 7.068 0.563 1.777 1.00 0.00 H new ATOM 946 N VAL A 237 6.749 2.788 1.554 1.00 0.00 N ATOM 947 CA VAL A 237 7.665 3.302 2.558 1.00 0.00 C ATOM 948 C VAL A 237 7.849 2.298 3.691 1.00 0.00 C ATOM 949 O VAL A 237 6.892 1.660 4.137 1.00 0.00 O ATOM 950 CB VAL A 237 7.209 4.666 3.131 1.00 0.00 C ATOM 951 CG1 VAL A 237 7.428 5.775 2.113 1.00 0.00 C ATOM 952 CG2 VAL A 237 5.753 4.622 3.564 1.00 0.00 C ATOM 0 H VAL A 237 5.796 2.639 1.885 1.00 0.00 H new ATOM 0 HA VAL A 237 8.620 3.458 2.057 1.00 0.00 H new ATOM 0 HB VAL A 237 7.816 4.877 4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 237 7.101 6.726 2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 237 8.487 5.834 1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 237 6.853 5.561 1.212 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.462 5.594 3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 237 5.126 4.378 2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 237 5.625 3.862 4.335 1.00 0.00 H new ATOM 962 N GLN A 238 9.091 2.150 4.127 1.00 0.00 N ATOM 963 CA GLN A 238 9.440 1.206 5.181 1.00 0.00 C ATOM 964 C GLN A 238 10.232 1.901 6.284 1.00 0.00 C ATOM 965 O GLN A 238 11.464 1.841 6.311 1.00 0.00 O ATOM 966 CB GLN A 238 10.245 0.044 4.601 1.00 0.00 C ATOM 967 CG GLN A 238 9.382 -1.063 4.028 1.00 0.00 C ATOM 968 CD GLN A 238 8.813 -1.966 5.100 1.00 0.00 C ATOM 969 OE1 GLN A 238 8.134 -1.515 6.015 1.00 0.00 O ATOM 970 NE2 GLN A 238 9.091 -3.254 4.994 1.00 0.00 N ATOM 0 H GLN A 238 9.884 2.678 3.762 1.00 0.00 H new ATOM 0 HA GLN A 238 8.520 0.815 5.614 1.00 0.00 H new ATOM 0 HB2 GLN A 238 10.903 0.423 3.819 1.00 0.00 H new ATOM 0 HB3 GLN A 238 10.883 -0.371 5.381 1.00 0.00 H new ATOM 0 HG2 GLN A 238 8.565 -0.623 3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 238 9.974 -1.658 3.332 1.00 0.00 H new ATOM 0 HE21 GLN A 238 9.660 -3.591 4.217 1.00 0.00 H new ATOM 0 HE22 GLN A 238 8.737 -3.911 5.689 1.00 0.00 H new ATOM 977 N PRO A 239 9.540 2.629 7.172 1.00 0.00 N ATOM 978 CA PRO A 239 10.180 3.389 8.245 1.00 0.00 C ATOM 979 C PRO A 239 10.710 2.488 9.354 1.00 0.00 C ATOM 980 O PRO A 239 11.771 2.736 9.923 1.00 0.00 O ATOM 981 CB PRO A 239 9.062 4.292 8.788 1.00 0.00 C ATOM 982 CG PRO A 239 7.915 4.144 7.839 1.00 0.00 C ATOM 983 CD PRO A 239 8.085 2.811 7.173 1.00 0.00 C ATOM 0 HA PRO A 239 11.044 3.942 7.878 1.00 0.00 H new ATOM 0 HB2 PRO A 239 8.775 3.994 9.796 1.00 0.00 H new ATOM 0 HB3 PRO A 239 9.391 5.330 8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 239 6.964 4.195 8.369 1.00 0.00 H new ATOM 0 HG3 PRO A 239 7.914 4.948 7.103 1.00 0.00 H new ATOM 0 HD2 PRO A 239 7.579 2.017 7.723 1.00 0.00 H new ATOM 0 HD3 PRO A 239 7.677 2.809 6.162 1.00 0.00 H new ATOM 988 N LYS A 240 9.946 1.453 9.673 1.00 0.00 N ATOM 989 CA LYS A 240 10.315 0.527 10.736 1.00 0.00 C ATOM 990 C LYS A 240 11.145 -0.631 10.194 1.00 0.00 C ATOM 991 O LYS A 240 11.175 -1.712 10.788 1.00 0.00 O ATOM 992 CB LYS A 240 9.063 -0.019 11.422 1.00 0.00 C ATOM 993 CG LYS A 240 8.289 1.012 12.226 1.00 0.00 C ATOM 994 CD LYS A 240 7.091 0.372 12.909 1.00 0.00 C ATOM 995 CE LYS A 240 6.409 1.319 13.884 1.00 0.00 C ATOM 996 NZ LYS A 240 5.787 2.487 13.208 1.00 0.00 N ATOM 0 H LYS A 240 9.064 1.232 9.210 1.00 0.00 H new ATOM 0 HA LYS A 240 10.916 1.076 11.461 1.00 0.00 H new ATOM 0 HB2 LYS A 240 8.403 -0.441 10.664 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.353 -0.835 12.084 1.00 0.00 H new ATOM 0 HG2 LYS A 240 8.942 1.463 12.973 1.00 0.00 H new ATOM 0 HG3 LYS A 240 7.954 1.815 11.570 1.00 0.00 H new ATOM 0 HD2 LYS A 240 6.373 0.052 12.154 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.414 -0.523 13.441 1.00 0.00 H new ATOM 0 HE2 LYS A 240 5.644 0.775 14.438 1.00 0.00 H new ATOM 0 HE3 LYS A 240 7.139 1.672 14.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 5.337 3.100 13.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 6.519 3.025 12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 5.070 2.155 12.532 1.00 0.00 H new ATOM 1006 N GLY A 241 11.816 -0.404 9.075 1.00 0.00 N ATOM 1007 CA GLY A 241 12.614 -1.449 8.463 1.00 0.00 C ATOM 1008 C GLY A 241 11.761 -2.499 7.773 1.00 0.00 C ATOM 1009 O GLY A 241 10.534 -2.450 7.854 1.00 0.00 O ATOM 0 H GLY A 241 11.823 0.487 8.578 1.00 0.00 H new ATOM 0 HA2 GLY A 241 13.296 -1.004 7.738 1.00 0.00 H new ATOM 0 HA3 GLY A 241 13.228 -1.927 9.226 1.00 0.00 H new ATOM 1013 N PRO A 242 12.385 -3.441 7.048 1.00 0.00 N ATOM 1014 CA PRO A 242 11.666 -4.479 6.294 1.00 0.00 C ATOM 1015 C PRO A 242 10.703 -5.292 7.157 1.00 0.00 C ATOM 1016 O PRO A 242 9.596 -5.620 6.729 1.00 0.00 O ATOM 1017 CB PRO A 242 12.785 -5.375 5.761 1.00 0.00 C ATOM 1018 CG PRO A 242 13.981 -4.492 5.707 1.00 0.00 C ATOM 1019 CD PRO A 242 13.844 -3.541 6.862 1.00 0.00 C ATOM 0 HA PRO A 242 11.038 -4.040 5.518 1.00 0.00 H new ATOM 0 HB2 PRO A 242 12.953 -6.230 6.415 1.00 0.00 H new ATOM 0 HB3 PRO A 242 12.540 -5.771 4.775 1.00 0.00 H new ATOM 0 HG2 PRO A 242 14.900 -5.073 5.787 1.00 0.00 H new ATOM 0 HG3 PRO A 242 14.026 -3.953 4.761 1.00 0.00 H new ATOM 0 HD2 PRO A 242 14.338 -3.920 7.756 1.00 0.00 H new ATOM 0 HD3 PRO A 242 14.289 -2.571 6.639 1.00 0.00 H new ATOM 1024 N SER A 243 11.129 -5.625 8.368 1.00 0.00 N ATOM 1025 CA SER A 243 10.308 -6.415 9.275 1.00 0.00 C ATOM 1026 C SER A 243 9.280 -5.551 10.008 1.00 0.00 C ATOM 1027 O SER A 243 8.469 -6.065 10.784 1.00 0.00 O ATOM 1028 CB SER A 243 11.195 -7.144 10.281 1.00 0.00 C ATOM 1029 OG SER A 243 12.116 -7.995 9.618 1.00 0.00 O ATOM 0 H SER A 243 12.039 -5.360 8.745 1.00 0.00 H new ATOM 0 HA SER A 243 9.760 -7.144 8.678 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.736 -6.418 10.888 1.00 0.00 H new ATOM 0 HB3 SER A 243 10.576 -7.730 10.961 1.00 0.00 H new ATOM 0 HG SER A 243 12.676 -8.451 10.281 1.00 0.00 H new ATOM 1034 N GLY A 244 9.309 -4.246 9.762 1.00 0.00 N ATOM 1035 CA GLY A 244 8.372 -3.347 10.405 1.00 0.00 C ATOM 1036 C GLY A 244 7.034 -3.299 9.710 1.00 0.00 C ATOM 1037 O GLY A 244 6.471 -4.332 9.339 1.00 0.00 O ATOM 0 H GLY A 244 9.967 -3.795 9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 244 8.228 -3.660 11.439 1.00 0.00 H new ATOM 0 HA3 GLY A 244 8.798 -2.344 10.432 1.00 0.00 H new ATOM 1041 N ILE A 245 6.515 -2.094 9.555 1.00 0.00 N ATOM 1042 CA ILE A 245 5.223 -1.902 8.932 1.00 0.00 C ATOM 1043 C ILE A 245 5.360 -1.352 7.514 1.00 0.00 C ATOM 1044 O ILE A 245 5.896 -0.263 7.300 1.00 0.00 O ATOM 1045 CB ILE A 245 4.328 -0.969 9.780 1.00 0.00 C ATOM 1046 CG1 ILE A 245 2.960 -0.801 9.117 1.00 0.00 C ATOM 1047 CG2 ILE A 245 4.998 0.385 9.997 1.00 0.00 C ATOM 1048 CD1 ILE A 245 1.975 -0.047 9.972 1.00 0.00 C ATOM 0 H ILE A 245 6.972 -1.233 9.854 1.00 0.00 H new ATOM 0 HA ILE A 245 4.747 -2.881 8.873 1.00 0.00 H new ATOM 0 HB ILE A 245 4.184 -1.428 10.758 1.00 0.00 H new ATOM 0 HG12 ILE A 245 3.085 -0.277 8.169 1.00 0.00 H new ATOM 0 HG13 ILE A 245 2.552 -1.785 8.886 1.00 0.00 H new ATOM 0 HG21 ILE A 245 4.347 1.021 10.596 1.00 0.00 H new ATOM 0 HG22 ILE A 245 5.945 0.243 10.517 1.00 0.00 H new ATOM 0 HG23 ILE A 245 5.181 0.859 9.033 1.00 0.00 H new ATOM 0 HD11 ILE A 245 1.025 0.038 9.444 1.00 0.00 H new ATOM 0 HD12 ILE A 245 1.823 -0.582 10.909 1.00 0.00 H new ATOM 0 HD13 ILE A 245 2.363 0.950 10.182 1.00 0.00 H new ATOM 1059 N ILE A 246 4.820 -2.093 6.561 1.00 0.00 N ATOM 1060 CA ILE A 246 4.798 -1.667 5.174 1.00 0.00 C ATOM 1061 C ILE A 246 3.665 -0.670 4.967 1.00 0.00 C ATOM 1062 O ILE A 246 2.498 -1.000 5.186 1.00 0.00 O ATOM 1063 CB ILE A 246 4.594 -2.866 4.210 1.00 0.00 C ATOM 1064 CG1 ILE A 246 5.830 -3.772 4.178 1.00 0.00 C ATOM 1065 CG2 ILE A 246 4.255 -2.384 2.809 1.00 0.00 C ATOM 1066 CD1 ILE A 246 5.949 -4.695 5.371 1.00 0.00 C ATOM 0 H ILE A 246 4.387 -3.002 6.727 1.00 0.00 H new ATOM 0 HA ILE A 246 5.760 -1.206 4.952 1.00 0.00 H new ATOM 0 HB ILE A 246 3.755 -3.451 4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.804 -4.372 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.723 -3.149 4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.117 -3.243 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 246 3.336 -1.798 2.838 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.068 -1.765 2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.849 -5.302 5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.008 -4.103 6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.075 -5.345 5.416 1.00 0.00 H new ATOM 1077 N LYS A 247 4.002 0.560 4.612 1.00 0.00 N ATOM 1078 CA LYS A 247 2.992 1.580 4.395 1.00 0.00 C ATOM 1079 C LYS A 247 3.000 2.037 2.942 1.00 0.00 C ATOM 1080 O LYS A 247 4.060 2.169 2.326 1.00 0.00 O ATOM 1081 CB LYS A 247 3.225 2.770 5.320 1.00 0.00 C ATOM 1082 CG LYS A 247 3.607 2.362 6.731 1.00 0.00 C ATOM 1083 CD LYS A 247 3.586 3.538 7.686 1.00 0.00 C ATOM 1084 CE LYS A 247 4.381 4.720 7.154 1.00 0.00 C ATOM 1085 NZ LYS A 247 4.291 5.901 8.051 1.00 0.00 N ATOM 0 H LYS A 247 4.962 0.874 4.469 1.00 0.00 H new ATOM 0 HA LYS A 247 2.017 1.149 4.621 1.00 0.00 H new ATOM 0 HB2 LYS A 247 4.013 3.397 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.320 3.377 5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 247 2.919 1.595 7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.603 1.919 6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 247 2.555 3.844 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 247 3.995 3.230 8.649 1.00 0.00 H new ATOM 0 HE2 LYS A 247 5.426 4.432 7.038 1.00 0.00 H new ATOM 0 HE3 LYS A 247 4.013 4.988 6.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 4.847 6.684 7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 3.297 6.193 8.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 4.666 5.654 8.989 1.00 0.00 H new ATOM 1095 N LEU A 248 1.816 2.225 2.381 1.00 0.00 N ATOM 1096 CA LEU A 248 1.693 2.625 0.990 1.00 0.00 C ATOM 1097 C LEU A 248 1.887 4.130 0.840 1.00 0.00 C ATOM 1098 O LEU A 248 1.045 4.918 1.266 1.00 0.00 O ATOM 1099 CB LEU A 248 0.322 2.219 0.440 1.00 0.00 C ATOM 1100 CG LEU A 248 0.087 2.547 -1.038 1.00 0.00 C ATOM 1101 CD1 LEU A 248 1.020 1.737 -1.925 1.00 0.00 C ATOM 1102 CD2 LEU A 248 -1.365 2.294 -1.414 1.00 0.00 C ATOM 0 H LEU A 248 0.928 2.107 2.868 1.00 0.00 H new ATOM 0 HA LEU A 248 2.471 2.116 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.195 1.146 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.449 2.712 1.032 1.00 0.00 H new ATOM 0 HG LEU A 248 0.304 3.604 -1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.836 1.986 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.055 1.970 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.839 0.674 -1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.515 2.532 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.608 1.246 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.014 2.923 -0.804 1.00 0.00 H new ATOM 1113 N ASN A 249 2.960 4.519 0.169 1.00 0.00 N ATOM 1114 CA ASN A 249 3.190 5.923 -0.132 1.00 0.00 C ATOM 1115 C ASN A 249 2.426 6.301 -1.388 1.00 0.00 C ATOM 1116 O ASN A 249 1.830 7.376 -1.466 1.00 0.00 O ATOM 1117 CB ASN A 249 4.682 6.214 -0.309 1.00 0.00 C ATOM 1118 CG ASN A 249 4.965 7.697 -0.483 1.00 0.00 C ATOM 1119 OD1 ASN A 249 4.583 8.520 0.349 1.00 0.00 O ATOM 1120 ND2 ASN A 249 5.649 8.047 -1.557 1.00 0.00 N ATOM 0 H ASN A 249 3.682 3.886 -0.176 1.00 0.00 H new ATOM 0 HA ASN A 249 2.833 6.522 0.706 1.00 0.00 H new ATOM 0 HB2 ASN A 249 5.228 5.842 0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 249 5.055 5.671 -1.177 1.00 0.00 H new ATOM 0 HD21 ASN A 249 5.878 9.028 -1.719 1.00 0.00 H new ATOM 0 HD22 ASN A 249 5.949 7.337 -2.225 1.00 0.00 H new ATOM 1126 N LYS A 250 2.406 5.368 -2.341 1.00 0.00 N ATOM 1127 CA LYS A 250 1.677 5.537 -3.593 1.00 0.00 C ATOM 1128 C LYS A 250 2.169 6.778 -4.328 1.00 0.00 C ATOM 1129 O LYS A 250 1.472 7.790 -4.412 1.00 0.00 O ATOM 1130 CB LYS A 250 0.167 5.610 -3.330 1.00 0.00 C ATOM 1131 CG LYS A 250 -0.680 5.535 -4.590 1.00 0.00 C ATOM 1132 CD LYS A 250 -2.166 5.547 -4.266 1.00 0.00 C ATOM 1133 CE LYS A 250 -3.006 5.470 -5.530 1.00 0.00 C ATOM 1134 NZ LYS A 250 -4.463 5.460 -5.236 1.00 0.00 N ATOM 0 H LYS A 250 2.895 4.476 -2.264 1.00 0.00 H new ATOM 0 HA LYS A 250 1.864 4.671 -4.228 1.00 0.00 H new ATOM 0 HB2 LYS A 250 -0.116 4.795 -2.664 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.057 6.540 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.442 6.377 -5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.434 4.627 -5.141 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -2.406 4.706 -3.615 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -2.414 6.455 -3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.772 6.320 -6.172 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -2.743 4.569 -6.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -4.997 5.407 -6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -4.692 4.635 -4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -4.721 6.331 -4.730 1.00 0.00 H new ATOM 1144 N LYS A 251 3.417 6.725 -4.773 1.00 0.00 N ATOM 1145 CA LYS A 251 4.037 7.860 -5.438 1.00 0.00 C ATOM 1146 C LYS A 251 3.445 8.048 -6.831 1.00 0.00 C ATOM 1147 O LYS A 251 3.440 9.157 -7.366 1.00 0.00 O ATOM 1148 CB LYS A 251 5.555 7.681 -5.513 1.00 0.00 C ATOM 1149 CG LYS A 251 6.318 8.967 -5.235 1.00 0.00 C ATOM 1150 CD LYS A 251 7.821 8.746 -5.227 1.00 0.00 C ATOM 1151 CE LYS A 251 8.568 10.033 -4.906 1.00 0.00 C ATOM 1152 NZ LYS A 251 10.044 9.856 -4.964 1.00 0.00 N ATOM 0 H LYS A 251 4.020 5.907 -4.685 1.00 0.00 H new ATOM 0 HA LYS A 251 3.832 8.757 -4.853 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.862 6.920 -4.795 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.824 7.312 -6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.065 9.710 -5.992 1.00 0.00 H new ATOM 0 HG3 LYS A 251 6.006 9.373 -4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 251 8.075 7.983 -4.491 1.00 0.00 H new ATOM 0 HD3 LYS A 251 8.141 8.370 -6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 251 8.269 10.810 -5.610 1.00 0.00 H new ATOM 0 HE3 LYS A 251 8.284 10.378 -3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 10.511 10.758 -4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 10.334 9.134 -4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.320 9.553 -5.920 1.00 0.00 H new ATOM 1162 N LYS A 252 2.904 6.964 -7.388 1.00 0.00 N ATOM 1163 CA LYS A 252 2.232 7.005 -8.687 1.00 0.00 C ATOM 1164 C LYS A 252 0.868 7.692 -8.581 1.00 0.00 C ATOM 1165 O LYS A 252 -0.158 7.139 -8.983 1.00 0.00 O ATOM 1166 CB LYS A 252 2.060 5.591 -9.262 1.00 0.00 C ATOM 1167 CG LYS A 252 1.375 4.609 -8.321 1.00 0.00 C ATOM 1168 CD LYS A 252 0.601 3.548 -9.094 1.00 0.00 C ATOM 1169 CE LYS A 252 1.500 2.732 -10.012 1.00 0.00 C ATOM 1170 NZ LYS A 252 2.388 1.814 -9.257 1.00 0.00 N ATOM 0 H LYS A 252 2.919 6.040 -6.956 1.00 0.00 H new ATOM 0 HA LYS A 252 2.862 7.584 -9.362 1.00 0.00 H new ATOM 0 HB2 LYS A 252 1.483 5.655 -10.184 1.00 0.00 H new ATOM 0 HB3 LYS A 252 3.041 5.198 -9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 252 2.121 4.129 -7.688 1.00 0.00 H new ATOM 0 HG3 LYS A 252 0.696 5.148 -7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 252 0.102 2.881 -8.391 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -0.178 4.029 -9.685 1.00 0.00 H new ATOM 0 HE2 LYS A 252 0.884 2.154 -10.701 1.00 0.00 H new ATOM 0 HE3 LYS A 252 2.107 3.406 -10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 2.452 0.904 -9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 3.336 2.234 -9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 1.999 1.660 -8.305 1.00 0.00 H new ATOM 1180 N VAL A 253 0.869 8.895 -8.021 1.00 0.00 N ATOM 1181 CA VAL A 253 -0.346 9.670 -7.832 1.00 0.00 C ATOM 1182 C VAL A 253 -1.064 9.896 -9.160 1.00 0.00 C ATOM 1183 O VAL A 253 -0.437 10.250 -10.164 1.00 0.00 O ATOM 1184 CB VAL A 253 -0.038 11.035 -7.180 1.00 0.00 C ATOM 1185 CG1 VAL A 253 -1.312 11.830 -6.952 1.00 0.00 C ATOM 1186 CG2 VAL A 253 0.716 10.849 -5.872 1.00 0.00 C ATOM 0 H VAL A 253 1.713 9.359 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.995 9.097 -7.169 1.00 0.00 H new ATOM 0 HB VAL A 253 0.595 11.599 -7.865 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -1.066 12.787 -6.492 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.808 12.003 -7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.977 11.271 -6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 253 0.923 11.823 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 253 0.111 10.259 -5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 253 1.656 10.331 -6.064 1.00 0.00 H new ATOM 1196 N LYS A 254 -2.370 9.665 -9.155 1.00 0.00 N ATOM 1197 CA LYS A 254 -3.201 9.822 -10.340 1.00 0.00 C ATOM 1198 C LYS A 254 -4.663 9.729 -9.947 1.00 0.00 C ATOM 1199 O LYS A 254 -4.996 9.127 -8.924 1.00 0.00 O ATOM 1200 CB LYS A 254 -2.878 8.753 -11.391 1.00 0.00 C ATOM 1201 CG LYS A 254 -3.176 7.330 -10.943 1.00 0.00 C ATOM 1202 CD LYS A 254 -3.041 6.345 -12.095 1.00 0.00 C ATOM 1203 CE LYS A 254 -4.113 6.564 -13.155 1.00 0.00 C ATOM 1204 NZ LYS A 254 -5.477 6.239 -12.655 1.00 0.00 N ATOM 0 H LYS A 254 -2.884 9.363 -8.327 1.00 0.00 H new ATOM 0 HA LYS A 254 -2.995 10.799 -10.777 1.00 0.00 H new ATOM 0 HB2 LYS A 254 -3.448 8.964 -12.296 1.00 0.00 H new ATOM 0 HB3 LYS A 254 -1.823 8.826 -11.655 1.00 0.00 H new ATOM 0 HG2 LYS A 254 -2.494 7.049 -10.141 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -4.186 7.279 -10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 254 -2.055 6.449 -12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 254 -3.111 5.327 -11.713 1.00 0.00 H new ATOM 0 HE2 LYS A 254 -4.087 7.602 -13.485 1.00 0.00 H new ATOM 0 HE3 LYS A 254 -3.891 5.947 -14.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 -6.072 5.924 -13.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -5.415 5.480 -11.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 -5.898 7.085 -12.221 1.00 0.00 H new ATOM 1214 N LEU A 255 -5.531 10.323 -10.751 1.00 0.00 N ATOM 1215 CA LEU A 255 -6.963 10.291 -10.481 1.00 0.00 C ATOM 1216 C LEU A 255 -7.465 8.851 -10.499 1.00 0.00 C ATOM 1217 O LEU A 255 -7.089 8.069 -11.378 1.00 0.00 O ATOM 1218 CB LEU A 255 -7.742 11.130 -11.506 1.00 0.00 C ATOM 1219 CG LEU A 255 -7.377 12.623 -11.588 1.00 0.00 C ATOM 1220 CD1 LEU A 255 -7.086 13.199 -10.210 1.00 0.00 C ATOM 1221 CD2 LEU A 255 -6.205 12.851 -12.530 1.00 0.00 C ATOM 0 H LEU A 255 -5.271 10.833 -11.595 1.00 0.00 H new ATOM 0 HA LEU A 255 -7.130 10.721 -9.493 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -7.595 10.688 -12.491 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -8.804 11.050 -11.276 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.241 13.150 -11.993 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.832 14.255 -10.303 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -7.967 13.093 -9.578 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.250 12.663 -9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -5.970 13.915 -12.568 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -5.336 12.300 -12.170 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.468 12.502 -13.529 1.00 0.00 H new ATOM 1232 N SER A 256 -8.239 8.484 -9.486 1.00 0.00 N ATOM 1233 CA SER A 256 -8.728 7.121 -9.352 1.00 0.00 C ATOM 1234 C SER A 256 -9.734 7.036 -8.212 1.00 0.00 C ATOM 1235 O SER A 256 -9.497 7.569 -7.125 1.00 0.00 O ATOM 1236 CB SER A 256 -7.563 6.160 -9.088 1.00 0.00 C ATOM 1237 OG SER A 256 -7.953 4.807 -9.264 1.00 0.00 O ATOM 0 H SER A 256 -8.542 9.115 -8.744 1.00 0.00 H new ATOM 0 HA SER A 256 -9.217 6.835 -10.283 1.00 0.00 H new ATOM 0 HB2 SER A 256 -6.739 6.392 -9.762 1.00 0.00 H new ATOM 0 HB3 SER A 256 -7.194 6.304 -8.072 1.00 0.00 H new ATOM 0 HG SER A 256 -7.187 4.221 -9.090 1.00 0.00 H new ATOM 1242 N THR A 257 -10.853 6.376 -8.467 1.00 0.00 N ATOM 1243 CA THR A 257 -11.899 6.195 -7.471 1.00 0.00 C ATOM 1244 C THR A 257 -12.742 4.975 -7.831 1.00 0.00 C ATOM 1245 O THR A 257 -13.191 4.258 -6.911 1.00 0.00 O ATOM 1246 CB THR A 257 -12.809 7.445 -7.366 1.00 0.00 C ATOM 1247 OG1 THR A 257 -12.013 8.607 -7.084 1.00 0.00 O ATOM 1248 CG2 THR A 257 -13.859 7.279 -6.275 1.00 0.00 C ATOM 1249 OXT THR A 257 -12.908 4.709 -9.043 1.00 0.00 O ATOM 0 H THR A 257 -11.062 5.951 -9.370 1.00 0.00 H new ATOM 0 HA THR A 257 -11.421 6.046 -6.503 1.00 0.00 H new ATOM 0 HB THR A 257 -13.320 7.566 -8.321 1.00 0.00 H new ATOM 0 HG1 THR A 257 -12.594 9.394 -7.020 1.00 0.00 H new ATOM 0 HG21 THR A 257 -14.480 8.174 -6.228 1.00 0.00 H new ATOM 0 HG22 THR A 257 -14.484 6.415 -6.500 1.00 0.00 H new ATOM 0 HG23 THR A 257 -13.365 7.130 -5.315 1.00 0.00 H new TER 1257 THR A 257