USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 571 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 Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 172:sc=-0.00713 (180deg=-0.126) USER MOD Single : A 176 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.4) USER MOD Single : A 178 THR OG1 : rot -7:sc= 0.962 USER MOD Single : A 183 SER OG : rot -34:sc= 0.519 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -76:sc= 1.2 USER MOD Single : A 202 ASN : amide:sc= -0.423 X(o=-0.42,f=-0.091) USER MOD Single : A 205 THR OG1 : rot 78:sc= 0.409 USER MOD Single : A 209 MET CE :methyl 140:sc= -0.0588 (180deg=-0.929) USER MOD Single : A 214 SER OG : rot -37:sc= 0.401 USER MOD Single : A 216 LYS NZ :NH3+ 141:sc= -1.17 (180deg=-4.17!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 -25.036 0.532 -0.317 1.00 0.00 N ATOM 2 CA MET A 163 -25.463 1.513 -1.327 1.00 0.00 C ATOM 3 C MET A 163 -24.443 2.650 -1.465 1.00 0.00 C ATOM 4 O MET A 163 -24.002 2.971 -2.568 1.00 0.00 O ATOM 5 CB MET A 163 -26.873 2.070 -0.995 1.00 0.00 C ATOM 6 CG MET A 163 -26.979 2.922 0.292 1.00 0.00 C ATOM 7 SD MET A 163 -26.465 2.044 1.790 1.00 0.00 S ATOM 8 CE MET A 163 -26.620 3.387 2.993 1.00 0.00 C ATOM 0 HA MET A 163 -25.518 1.000 -2.287 1.00 0.00 H new ATOM 0 HB2 MET A 163 -27.210 2.675 -1.837 1.00 0.00 H new ATOM 0 HB3 MET A 163 -27.563 1.230 -0.909 1.00 0.00 H new ATOM 0 HG2 MET A 163 -26.366 3.816 0.177 1.00 0.00 H new ATOM 0 HG3 MET A 163 -28.010 3.256 0.413 1.00 0.00 H new ATOM 0 HE1 MET A 163 -26.341 3.024 3.982 1.00 0.00 H new ATOM 0 HE2 MET A 163 -25.962 4.208 2.709 1.00 0.00 H new ATOM 0 HE3 MET A 163 -27.651 3.739 3.014 1.00 0.00 H new ATOM 20 N ARG A 164 -24.053 3.264 -0.345 1.00 0.00 N ATOM 21 CA ARG A 164 -23.109 4.394 -0.364 1.00 0.00 C ATOM 22 C ARG A 164 -22.499 4.604 1.032 1.00 0.00 C ATOM 23 O ARG A 164 -22.995 5.411 1.820 1.00 0.00 O ATOM 24 CB ARG A 164 -23.826 5.676 -0.854 1.00 0.00 C ATOM 25 CG ARG A 164 -22.878 6.894 -0.942 1.00 0.00 C ATOM 26 CD ARG A 164 -23.555 8.129 -1.566 1.00 0.00 C ATOM 27 NE ARG A 164 -23.886 7.846 -2.974 1.00 0.00 N ATOM 28 CZ ARG A 164 -24.462 8.761 -3.759 1.00 0.00 C ATOM 29 NH1 ARG A 164 -24.775 9.969 -3.291 1.00 0.00 N ATOM 30 NH2 ARG A 164 -24.723 8.459 -5.027 1.00 0.00 N ATOM 0 H ARG A 164 -24.373 3.001 0.587 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.298 4.168 -1.057 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -24.264 5.490 -1.835 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -24.648 5.909 -0.177 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -22.522 7.146 0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -22.003 6.626 -1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -24.459 8.381 -1.012 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.892 8.992 -1.503 1.00 0.00 H new ATOM 0 HE ARG A 164 -23.670 6.927 -3.360 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -24.575 10.207 -2.320 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -25.214 10.655 -3.904 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -24.484 7.537 -5.391 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -25.163 9.149 -5.636 1.00 0.00 H new ATOM 44 N PRO A 165 -21.456 3.835 1.382 1.00 0.00 N ATOM 45 CA PRO A 165 -20.673 4.021 2.616 1.00 0.00 C ATOM 46 C PRO A 165 -19.685 5.195 2.488 1.00 0.00 C ATOM 47 O PRO A 165 -18.464 5.039 2.546 1.00 0.00 O ATOM 48 CB PRO A 165 -19.962 2.666 2.773 1.00 0.00 C ATOM 49 CG PRO A 165 -19.694 2.256 1.331 1.00 0.00 C ATOM 50 CD PRO A 165 -20.983 2.674 0.606 1.00 0.00 C ATOM 0 HA PRO A 165 -21.280 4.280 3.484 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -19.039 2.758 3.346 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -20.587 1.939 3.291 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.819 2.763 0.923 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -19.511 1.185 1.243 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -20.791 2.938 -0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -21.718 1.869 0.600 1.00 0.00 H new ATOM 58 N GLU A 166 -20.247 6.385 2.267 1.00 0.00 N ATOM 59 CA GLU A 166 -19.493 7.650 2.213 1.00 0.00 C ATOM 60 C GLU A 166 -18.467 7.638 1.073 1.00 0.00 C ATOM 61 O GLU A 166 -17.303 7.291 1.267 1.00 0.00 O ATOM 62 CB GLU A 166 -18.818 7.952 3.579 1.00 0.00 C ATOM 63 CG GLU A 166 -19.789 8.249 4.750 1.00 0.00 C ATOM 64 CD GLU A 166 -20.683 7.042 5.073 1.00 0.00 C ATOM 65 OE1 GLU A 166 -20.245 6.169 5.821 1.00 0.00 O ATOM 66 OE2 GLU A 166 -21.803 6.981 4.565 1.00 0.00 O ATOM 0 H GLU A 166 -21.249 6.504 2.118 1.00 0.00 H new ATOM 0 HA GLU A 166 -20.200 8.453 2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -18.195 7.101 3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -18.153 8.807 3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -19.216 8.524 5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -20.413 9.105 4.496 1.00 0.00 H new ATOM 73 N VAL A 167 -18.906 8.005 -0.136 1.00 0.00 N ATOM 74 CA VAL A 167 -18.059 7.964 -1.350 1.00 0.00 C ATOM 75 C VAL A 167 -16.653 8.538 -1.108 1.00 0.00 C ATOM 76 O VAL A 167 -15.649 7.898 -1.418 1.00 0.00 O ATOM 77 CB VAL A 167 -18.748 8.749 -2.500 1.00 0.00 C ATOM 78 CG1 VAL A 167 -17.932 8.694 -3.811 1.00 0.00 C ATOM 79 CG2 VAL A 167 -20.195 8.270 -2.750 1.00 0.00 C ATOM 0 H VAL A 167 -19.854 8.339 -0.308 1.00 0.00 H new ATOM 0 HA VAL A 167 -17.942 6.916 -1.624 1.00 0.00 H new ATOM 0 HB VAL A 167 -18.790 9.787 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -18.452 9.256 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -16.947 9.130 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -17.821 7.657 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -20.634 8.848 -3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -20.187 7.214 -3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -20.786 8.409 -1.845 1.00 0.00 H new ATOM 89 N ALA A 168 -16.574 9.747 -0.546 1.00 0.00 N ATOM 90 CA ALA A 168 -15.278 10.376 -0.232 1.00 0.00 C ATOM 91 C ALA A 168 -14.424 9.492 0.687 1.00 0.00 C ATOM 92 O ALA A 168 -13.251 9.241 0.414 1.00 0.00 O ATOM 93 CB ALA A 168 -15.522 11.736 0.453 1.00 0.00 C ATOM 0 H ALA A 168 -17.386 10.312 -0.298 1.00 0.00 H new ATOM 0 HA ALA A 168 -14.736 10.512 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -14.565 12.203 0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -16.088 12.384 -0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -16.085 11.584 1.374 1.00 0.00 H new ATOM 99 N SER A 169 -15.014 9.007 1.782 1.00 0.00 N ATOM 100 CA SER A 169 -14.288 8.178 2.761 1.00 0.00 C ATOM 101 C SER A 169 -13.723 6.904 2.121 1.00 0.00 C ATOM 102 O SER A 169 -12.525 6.644 2.196 1.00 0.00 O ATOM 103 CB SER A 169 -15.239 7.797 3.915 1.00 0.00 C ATOM 104 OG SER A 169 -15.744 8.983 4.537 1.00 0.00 O ATOM 0 H SER A 169 -15.993 9.171 2.018 1.00 0.00 H new ATOM 0 HA SER A 169 -13.449 8.762 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.064 7.195 3.535 1.00 0.00 H new ATOM 0 HB3 SER A 169 -14.711 7.187 4.648 1.00 0.00 H new ATOM 0 HG SER A 169 -16.349 8.737 5.268 1.00 0.00 H new ATOM 110 N THR A 170 -14.580 6.109 1.474 1.00 0.00 N ATOM 111 CA THR A 170 -14.148 4.849 0.840 1.00 0.00 C ATOM 112 C THR A 170 -13.060 5.091 -0.219 1.00 0.00 C ATOM 113 O THR A 170 -12.102 4.324 -0.315 1.00 0.00 O ATOM 114 CB THR A 170 -15.369 4.091 0.255 1.00 0.00 C ATOM 115 OG1 THR A 170 -14.940 2.832 -0.275 1.00 0.00 O ATOM 116 CG2 THR A 170 -16.133 4.860 -0.843 1.00 0.00 C ATOM 0 H THR A 170 -15.575 6.310 1.373 1.00 0.00 H new ATOM 0 HA THR A 170 -13.699 4.218 1.607 1.00 0.00 H new ATOM 0 HB THR A 170 -16.065 3.964 1.084 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.711 2.352 -0.643 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.970 4.257 -1.195 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.508 5.799 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 170 -15.461 5.069 -1.676 1.00 0.00 H new ATOM 124 N PHE A 171 -13.195 6.146 -1.032 1.00 0.00 N ATOM 125 CA PHE A 171 -12.148 6.519 -2.003 1.00 0.00 C ATOM 126 C PHE A 171 -10.797 6.742 -1.309 1.00 0.00 C ATOM 127 O PHE A 171 -9.781 6.178 -1.714 1.00 0.00 O ATOM 128 CB PHE A 171 -12.599 7.797 -2.755 1.00 0.00 C ATOM 129 CG PHE A 171 -11.671 8.234 -3.817 1.00 0.00 C ATOM 130 CD1 PHE A 171 -10.428 8.790 -3.494 1.00 0.00 C ATOM 131 CD2 PHE A 171 -12.009 8.028 -5.158 1.00 0.00 C ATOM 132 CE1 PHE A 171 -9.527 9.131 -4.506 1.00 0.00 C ATOM 133 CE2 PHE A 171 -11.109 8.369 -6.169 1.00 0.00 C ATOM 134 CZ PHE A 171 -9.867 8.920 -5.843 1.00 0.00 C ATOM 0 H PHE A 171 -14.012 6.756 -1.040 1.00 0.00 H new ATOM 0 HA PHE A 171 -12.011 5.704 -2.713 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.580 7.618 -3.196 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.716 8.607 -2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -10.165 8.956 -2.460 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -12.969 7.604 -5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -8.568 9.558 -4.254 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -11.373 8.207 -7.204 1.00 0.00 H new ATOM 0 HZ PHE A 171 -9.170 9.183 -6.625 1.00 0.00 H new ATOM 144 N LYS A 172 -10.772 7.576 -0.265 1.00 0.00 N ATOM 145 CA LYS A 172 -9.541 7.817 0.511 1.00 0.00 C ATOM 146 C LYS A 172 -8.927 6.516 1.044 1.00 0.00 C ATOM 147 O LYS A 172 -7.718 6.308 0.944 1.00 0.00 O ATOM 148 CB LYS A 172 -9.837 8.772 1.686 1.00 0.00 C ATOM 149 CG LYS A 172 -10.192 10.199 1.213 1.00 0.00 C ATOM 150 CD LYS A 172 -10.556 11.153 2.374 1.00 0.00 C ATOM 151 CE LYS A 172 -9.413 11.364 3.392 1.00 0.00 C ATOM 152 NZ LYS A 172 -8.236 11.936 2.719 1.00 0.00 N ATOM 0 H LYS A 172 -11.585 8.096 0.065 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.816 8.271 -0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -10.662 8.372 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.968 8.816 2.342 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -9.347 10.613 0.663 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -11.030 10.146 0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.844 12.119 1.960 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -11.427 10.758 2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.744 12.029 4.190 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.150 10.414 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -7.524 12.200 3.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -7.832 11.232 2.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.519 12.781 2.183 1.00 0.00 H new ATOM 166 N VAL A 173 -9.749 5.644 1.632 1.00 0.00 N ATOM 167 CA VAL A 173 -9.284 4.325 2.105 1.00 0.00 C ATOM 168 C VAL A 173 -8.613 3.527 0.978 1.00 0.00 C ATOM 169 O VAL A 173 -7.496 3.044 1.142 1.00 0.00 O ATOM 170 CB VAL A 173 -10.473 3.534 2.711 1.00 0.00 C ATOM 171 CG1 VAL A 173 -10.086 2.081 3.074 1.00 0.00 C ATOM 172 CG2 VAL A 173 -11.032 4.248 3.961 1.00 0.00 C ATOM 0 H VAL A 173 -10.740 5.821 1.795 1.00 0.00 H new ATOM 0 HA VAL A 173 -8.533 4.484 2.879 1.00 0.00 H new ATOM 0 HB VAL A 173 -11.244 3.495 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -10.951 1.568 3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -9.755 1.558 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.279 2.092 3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -11.865 3.673 4.367 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -10.248 4.331 4.714 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -11.379 5.244 3.686 1.00 0.00 H new ATOM 182 N LEU A 174 -9.281 3.377 -0.168 1.00 0.00 N ATOM 183 CA LEU A 174 -8.706 2.667 -1.327 1.00 0.00 C ATOM 184 C LEU A 174 -7.328 3.225 -1.705 1.00 0.00 C ATOM 185 O LEU A 174 -6.360 2.481 -1.866 1.00 0.00 O ATOM 186 CB LEU A 174 -9.673 2.796 -2.528 1.00 0.00 C ATOM 187 CG LEU A 174 -9.185 2.082 -3.811 1.00 0.00 C ATOM 188 CD1 LEU A 174 -9.025 0.560 -3.604 1.00 0.00 C ATOM 189 CD2 LEU A 174 -10.115 2.390 -5.001 1.00 0.00 C ATOM 0 H LEU A 174 -10.223 3.736 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.575 1.619 -1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.643 2.388 -2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.823 3.853 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 174 -8.195 2.476 -4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.681 0.101 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.296 0.375 -2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.985 0.129 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.750 1.876 -5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.124 2.047 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -10.129 3.465 -5.183 1.00 0.00 H new ATOM 201 N ARG A 175 -7.234 4.548 -1.855 1.00 0.00 N ATOM 202 CA ARG A 175 -5.946 5.202 -2.147 1.00 0.00 C ATOM 203 C ARG A 175 -4.862 4.835 -1.131 1.00 0.00 C ATOM 204 O ARG A 175 -3.759 4.447 -1.511 1.00 0.00 O ATOM 205 CB ARG A 175 -6.127 6.737 -2.206 1.00 0.00 C ATOM 206 CG ARG A 175 -6.396 7.252 -3.637 1.00 0.00 C ATOM 207 CD ARG A 175 -5.107 7.469 -4.473 1.00 0.00 C ATOM 208 NE ARG A 175 -4.260 6.261 -4.487 1.00 0.00 N ATOM 209 CZ ARG A 175 -3.298 6.077 -5.393 1.00 0.00 C ATOM 210 NH1 ARG A 175 -2.972 7.029 -6.267 1.00 0.00 N ATOM 211 NH2 ARG A 175 -2.652 4.917 -5.395 1.00 0.00 N ATOM 0 H ARG A 175 -8.025 5.188 -1.781 1.00 0.00 H new ATOM 0 HA ARG A 175 -5.613 4.838 -3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.955 7.026 -1.559 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.232 7.219 -1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.039 6.541 -4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -6.943 8.193 -3.578 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.376 7.738 -5.495 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.542 8.306 -4.062 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.415 5.542 -3.780 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -3.462 7.924 -6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -2.233 6.863 -6.950 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.896 4.196 -4.716 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -1.912 4.747 -6.076 1.00 0.00 H new ATOM 225 N ASN A 176 -5.165 4.962 0.162 1.00 0.00 N ATOM 226 CA ASN A 176 -4.224 4.577 1.229 1.00 0.00 C ATOM 227 C ASN A 176 -3.744 3.132 1.044 1.00 0.00 C ATOM 228 O ASN A 176 -2.547 2.882 0.936 1.00 0.00 O ATOM 229 CB ASN A 176 -4.924 4.738 2.600 1.00 0.00 C ATOM 230 CG ASN A 176 -3.953 4.422 3.746 1.00 0.00 C ATOM 231 OD1 ASN A 176 -3.548 3.279 3.957 1.00 0.00 O ATOM 232 ND2 ASN A 176 -3.553 5.431 4.511 1.00 0.00 N ATOM 0 H ASN A 176 -6.054 5.328 0.501 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.349 5.226 1.183 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.299 5.756 2.705 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -5.786 4.073 2.654 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -2.905 5.262 5.280 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -3.894 6.375 4.329 1.00 0.00 H new ATOM 239 N VAL A 177 -4.677 2.180 0.974 1.00 0.00 N ATOM 240 CA VAL A 177 -4.346 0.751 0.821 1.00 0.00 C ATOM 241 C VAL A 177 -3.390 0.509 -0.355 1.00 0.00 C ATOM 242 O VAL A 177 -2.342 -0.112 -0.186 1.00 0.00 O ATOM 243 CB VAL A 177 -5.658 -0.063 0.647 1.00 0.00 C ATOM 244 CG1 VAL A 177 -5.403 -1.541 0.272 1.00 0.00 C ATOM 245 CG2 VAL A 177 -6.518 0.000 1.930 1.00 0.00 C ATOM 0 H VAL A 177 -5.678 2.370 1.021 1.00 0.00 H new ATOM 0 HA VAL A 177 -3.828 0.417 1.720 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.194 0.400 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -6.356 -2.059 0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.856 -1.588 -0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.817 -2.020 1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -7.431 -0.577 1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.955 -0.416 2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.775 1.037 2.145 1.00 0.00 H new ATOM 255 N THR A 178 -3.731 1.002 -1.548 1.00 0.00 N ATOM 256 CA THR A 178 -2.872 0.817 -2.734 1.00 0.00 C ATOM 257 C THR A 178 -1.448 1.354 -2.524 1.00 0.00 C ATOM 258 O THR A 178 -0.472 0.638 -2.748 1.00 0.00 O ATOM 259 CB THR A 178 -3.524 1.471 -3.977 1.00 0.00 C ATOM 260 OG1 THR A 178 -3.909 2.816 -3.678 1.00 0.00 O ATOM 261 CG2 THR A 178 -4.763 0.693 -4.461 1.00 0.00 C ATOM 0 H THR A 178 -4.587 1.529 -1.724 1.00 0.00 H new ATOM 0 HA THR A 178 -2.781 -0.257 -2.899 1.00 0.00 H new ATOM 0 HB THR A 178 -2.780 1.456 -4.773 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.773 2.991 -2.723 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.186 1.189 -5.334 1.00 0.00 H new ATOM 0 HG22 THR A 178 -4.473 -0.324 -4.726 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.507 0.662 -3.665 1.00 0.00 H new ATOM 269 N VAL A 179 -1.313 2.610 -2.091 1.00 0.00 N ATOM 270 CA VAL A 179 0.010 3.219 -1.851 1.00 0.00 C ATOM 271 C VAL A 179 0.831 2.426 -0.819 1.00 0.00 C ATOM 272 O VAL A 179 2.001 2.119 -1.044 1.00 0.00 O ATOM 273 CB VAL A 179 -0.180 4.690 -1.395 1.00 0.00 C ATOM 274 CG1 VAL A 179 1.151 5.363 -0.992 1.00 0.00 C ATOM 275 CG2 VAL A 179 -0.871 5.528 -2.497 1.00 0.00 C ATOM 0 H VAL A 179 -2.100 3.230 -1.898 1.00 0.00 H new ATOM 0 HA VAL A 179 0.574 3.196 -2.783 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.817 4.655 -0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.960 6.390 -0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.602 4.812 -0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 179 1.832 5.362 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.992 6.555 -2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.259 5.518 -3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -1.850 5.102 -2.718 1.00 0.00 H new ATOM 285 N VAL A 180 0.227 2.097 0.325 1.00 0.00 N ATOM 286 CA VAL A 180 0.903 1.310 1.372 1.00 0.00 C ATOM 287 C VAL A 180 1.393 -0.036 0.825 1.00 0.00 C ATOM 288 O VAL A 180 2.572 -0.353 0.936 1.00 0.00 O ATOM 289 CB VAL A 180 -0.055 1.118 2.579 1.00 0.00 C ATOM 290 CG1 VAL A 180 0.513 0.143 3.637 1.00 0.00 C ATOM 291 CG2 VAL A 180 -0.373 2.472 3.251 1.00 0.00 C ATOM 0 H VAL A 180 -0.731 2.362 0.555 1.00 0.00 H new ATOM 0 HA VAL A 180 1.784 1.855 1.710 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.970 0.683 2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.196 0.045 4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.677 -0.833 3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.458 0.530 4.018 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.046 2.311 4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.551 2.928 3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.849 3.134 2.528 1.00 0.00 H new ATOM 301 N LEU A 181 0.511 -0.832 0.215 1.00 0.00 N ATOM 302 CA LEU A 181 0.904 -2.131 -0.367 1.00 0.00 C ATOM 303 C LEU A 181 2.083 -1.989 -1.335 1.00 0.00 C ATOM 304 O LEU A 181 3.044 -2.756 -1.277 1.00 0.00 O ATOM 305 CB LEU A 181 -0.303 -2.754 -1.104 1.00 0.00 C ATOM 306 CG LEU A 181 -1.447 -3.192 -0.157 1.00 0.00 C ATOM 307 CD1 LEU A 181 -2.693 -3.619 -0.960 1.00 0.00 C ATOM 308 CD2 LEU A 181 -1.004 -4.321 0.800 1.00 0.00 C ATOM 0 H LEU A 181 -0.478 -0.607 0.108 1.00 0.00 H new ATOM 0 HA LEU A 181 1.221 -2.781 0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.693 -2.032 -1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.037 -3.618 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.707 -2.328 0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -3.483 -3.922 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -3.041 -2.782 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.438 -4.455 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.837 -4.598 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.692 -5.189 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.170 -3.974 1.411 1.00 0.00 H new ATOM 320 N TRP A 182 2.013 -1.005 -2.234 1.00 0.00 N ATOM 321 CA TRP A 182 3.116 -0.714 -3.167 1.00 0.00 C ATOM 322 C TRP A 182 4.453 -0.505 -2.440 1.00 0.00 C ATOM 323 O TRP A 182 5.427 -1.199 -2.724 1.00 0.00 O ATOM 324 CB TRP A 182 2.750 0.546 -3.984 1.00 0.00 C ATOM 325 CG TRP A 182 3.913 0.940 -4.895 1.00 0.00 C ATOM 326 CD1 TRP A 182 4.438 0.198 -5.968 1.00 0.00 C ATOM 327 CD2 TRP A 182 4.713 2.092 -4.807 1.00 0.00 C ATOM 328 NE1 TRP A 182 5.504 0.835 -6.523 1.00 0.00 N ATOM 329 CE2 TRP A 182 5.692 1.997 -5.829 1.00 0.00 C ATOM 330 CE3 TRP A 182 4.699 3.194 -3.949 1.00 0.00 C ATOM 331 CZ2 TRP A 182 6.637 3.016 -5.964 1.00 0.00 C ATOM 332 CZ3 TRP A 182 5.649 4.206 -4.098 1.00 0.00 C ATOM 333 CH2 TRP A 182 6.616 4.117 -5.103 1.00 0.00 C ATOM 0 H TRP A 182 1.204 -0.392 -2.340 1.00 0.00 H new ATOM 0 HA TRP A 182 3.247 -1.573 -3.825 1.00 0.00 H new ATOM 0 HB2 TRP A 182 1.859 0.355 -4.582 1.00 0.00 H new ATOM 0 HB3 TRP A 182 2.511 1.369 -3.310 1.00 0.00 H new ATOM 0 HD1 TRP A 182 4.047 -0.750 -6.306 1.00 0.00 H new ATOM 0 HE1 TRP A 182 6.061 0.506 -7.312 1.00 0.00 H new ATOM 0 HE3 TRP A 182 3.954 3.263 -3.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 182 7.388 2.953 -6.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 182 5.637 5.059 -3.436 1.00 0.00 H new ATOM 0 HH2 TRP A 182 7.350 4.902 -5.215 1.00 0.00 H new ATOM 344 N SER A 183 4.521 0.445 -1.503 1.00 0.00 N ATOM 345 CA SER A 183 5.780 0.731 -0.783 1.00 0.00 C ATOM 346 C SER A 183 6.286 -0.489 0.009 1.00 0.00 C ATOM 347 O SER A 183 7.477 -0.799 0.028 1.00 0.00 O ATOM 348 CB SER A 183 5.594 1.956 0.144 1.00 0.00 C ATOM 349 OG SER A 183 4.722 1.663 1.244 1.00 0.00 O ATOM 0 H SER A 183 3.732 1.027 -1.222 1.00 0.00 H new ATOM 0 HA SER A 183 6.543 0.961 -1.526 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.564 2.275 0.524 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.188 2.788 -0.431 1.00 0.00 H new ATOM 0 HG SER A 183 4.033 1.028 0.955 1.00 0.00 H new ATOM 355 N ALA A 184 5.367 -1.179 0.685 1.00 0.00 N ATOM 356 CA ALA A 184 5.676 -2.402 1.442 1.00 0.00 C ATOM 357 C ALA A 184 6.193 -3.543 0.559 1.00 0.00 C ATOM 358 O ALA A 184 6.907 -4.420 1.041 1.00 0.00 O ATOM 359 CB ALA A 184 4.399 -2.870 2.170 1.00 0.00 C ATOM 0 H ALA A 184 4.384 -0.909 0.726 1.00 0.00 H new ATOM 0 HA ALA A 184 6.472 -2.156 2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.614 -3.777 2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.062 -2.089 2.851 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.618 -3.076 1.438 1.00 0.00 H new ATOM 365 N TYR A 185 5.852 -3.556 -0.735 1.00 0.00 N ATOM 366 CA TYR A 185 6.197 -4.688 -1.613 1.00 0.00 C ATOM 367 C TYR A 185 7.710 -4.970 -1.650 1.00 0.00 C ATOM 368 O TYR A 185 8.120 -6.092 -1.357 1.00 0.00 O ATOM 369 CB TYR A 185 5.646 -4.440 -3.036 1.00 0.00 C ATOM 370 CG TYR A 185 5.990 -5.516 -3.983 1.00 0.00 C ATOM 371 CD1 TYR A 185 5.534 -6.819 -3.758 1.00 0.00 C ATOM 372 CD2 TYR A 185 6.790 -5.241 -5.095 1.00 0.00 C ATOM 373 CE1 TYR A 185 5.882 -7.843 -4.640 1.00 0.00 C ATOM 374 CE2 TYR A 185 7.138 -6.266 -5.978 1.00 0.00 C ATOM 375 CZ TYR A 185 6.684 -7.568 -5.749 1.00 0.00 C ATOM 376 OH TYR A 185 7.028 -8.583 -6.618 1.00 0.00 O ATOM 0 H TYR A 185 5.342 -2.804 -1.198 1.00 0.00 H new ATOM 0 HA TYR A 185 5.728 -5.579 -1.196 1.00 0.00 H new ATOM 0 HB2 TYR A 185 4.562 -4.339 -2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 185 6.037 -3.494 -3.411 1.00 0.00 H new ATOM 0 HD1 TYR A 185 4.912 -7.033 -2.901 1.00 0.00 H new ATOM 0 HD2 TYR A 185 7.140 -4.235 -5.272 1.00 0.00 H new ATOM 0 HE1 TYR A 185 5.531 -8.849 -4.464 1.00 0.00 H new ATOM 0 HE2 TYR A 185 7.757 -6.053 -6.837 1.00 0.00 H new ATOM 0 HH TYR A 185 7.588 -8.223 -7.337 1.00 0.00 H new ATOM 386 N PRO A 186 8.573 -4.003 -1.999 1.00 0.00 N ATOM 387 CA PRO A 186 10.035 -4.189 -1.984 1.00 0.00 C ATOM 388 C PRO A 186 10.575 -4.539 -0.593 1.00 0.00 C ATOM 389 O PRO A 186 11.529 -5.304 -0.474 1.00 0.00 O ATOM 390 CB PRO A 186 10.599 -2.849 -2.492 1.00 0.00 C ATOM 391 CG PRO A 186 9.501 -1.852 -2.160 1.00 0.00 C ATOM 392 CD PRO A 186 8.222 -2.647 -2.449 1.00 0.00 C ATOM 0 HA PRO A 186 10.335 -5.032 -2.607 1.00 0.00 H new ATOM 0 HB2 PRO A 186 11.536 -2.594 -1.996 1.00 0.00 H new ATOM 0 HB3 PRO A 186 10.803 -2.880 -3.562 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.550 -1.528 -1.120 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.568 -0.956 -2.777 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.366 -2.249 -1.904 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.963 -2.626 -3.508 1.00 0.00 H new ATOM 400 N VAL A 187 9.997 -3.969 0.470 1.00 0.00 N ATOM 401 CA VAL A 187 10.405 -4.316 1.848 1.00 0.00 C ATOM 402 C VAL A 187 10.237 -5.825 2.108 1.00 0.00 C ATOM 403 O VAL A 187 11.180 -6.522 2.487 1.00 0.00 O ATOM 404 CB VAL A 187 9.561 -3.504 2.866 1.00 0.00 C ATOM 405 CG1 VAL A 187 9.998 -3.776 4.323 1.00 0.00 C ATOM 406 CG2 VAL A 187 9.585 -1.988 2.567 1.00 0.00 C ATOM 0 H VAL A 187 9.254 -3.273 0.411 1.00 0.00 H new ATOM 0 HA VAL A 187 11.459 -4.065 1.970 1.00 0.00 H new ATOM 0 HB VAL A 187 8.533 -3.848 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 187 9.382 -3.188 5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 187 9.877 -4.836 4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.044 -3.496 4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.981 -1.462 3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.612 -1.624 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.180 -1.807 1.571 1.00 0.00 H new ATOM 416 N VAL A 188 9.023 -6.335 1.893 1.00 0.00 N ATOM 417 CA VAL A 188 8.717 -7.768 2.067 1.00 0.00 C ATOM 418 C VAL A 188 9.607 -8.639 1.171 1.00 0.00 C ATOM 419 O VAL A 188 10.137 -9.656 1.619 1.00 0.00 O ATOM 420 CB VAL A 188 7.215 -8.012 1.766 1.00 0.00 C ATOM 421 CG1 VAL A 188 6.837 -9.511 1.809 1.00 0.00 C ATOM 422 CG2 VAL A 188 6.317 -7.222 2.744 1.00 0.00 C ATOM 0 H VAL A 188 8.224 -5.775 1.595 1.00 0.00 H new ATOM 0 HA VAL A 188 8.925 -8.051 3.099 1.00 0.00 H new ATOM 0 HB VAL A 188 7.046 -7.655 0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.775 -9.625 1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.420 -10.055 1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.049 -9.911 2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.269 -7.412 2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.524 -7.540 3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.523 -6.156 2.647 1.00 0.00 H new ATOM 432 N TRP A 189 9.758 -8.258 -0.103 1.00 0.00 N ATOM 433 CA TRP A 189 10.674 -8.958 -1.021 1.00 0.00 C ATOM 434 C TRP A 189 12.064 -9.119 -0.394 1.00 0.00 C ATOM 435 O TRP A 189 12.544 -10.237 -0.227 1.00 0.00 O ATOM 436 CB TRP A 189 10.819 -8.157 -2.339 1.00 0.00 C ATOM 437 CG TRP A 189 11.836 -8.866 -3.240 1.00 0.00 C ATOM 438 CD1 TRP A 189 11.625 -10.029 -4.000 1.00 0.00 C ATOM 439 CD2 TRP A 189 13.208 -8.579 -3.371 1.00 0.00 C ATOM 440 NE1 TRP A 189 12.785 -10.462 -4.562 1.00 0.00 N ATOM 441 CE2 TRP A 189 13.770 -9.594 -4.188 1.00 0.00 C ATOM 442 CE3 TRP A 189 14.024 -7.575 -2.844 1.00 0.00 C ATOM 443 CZ2 TRP A 189 15.142 -9.578 -4.449 1.00 0.00 C ATOM 444 CZ3 TRP A 189 15.394 -7.575 -3.111 1.00 0.00 C ATOM 445 CH2 TRP A 189 15.951 -8.574 -3.911 1.00 0.00 C ATOM 0 H TRP A 189 9.261 -7.473 -0.524 1.00 0.00 H new ATOM 0 HA TRP A 189 10.254 -9.943 -1.222 1.00 0.00 H new ATOM 0 HB2 TRP A 189 9.856 -8.083 -2.843 1.00 0.00 H new ATOM 0 HB3 TRP A 189 11.147 -7.139 -2.128 1.00 0.00 H new ATOM 0 HD1 TRP A 189 10.668 -10.515 -4.122 1.00 0.00 H new ATOM 0 HE1 TRP A 189 12.898 -11.285 -5.154 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.594 -6.798 -2.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 15.580 -10.346 -5.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 16.024 -6.801 -2.698 1.00 0.00 H new ATOM 0 HH2 TRP A 189 17.012 -8.571 -4.115 1.00 0.00 H new ATOM 456 N LEU A 190 12.692 -7.994 -0.033 1.00 0.00 N ATOM 457 CA LEU A 190 14.053 -7.960 0.535 1.00 0.00 C ATOM 458 C LEU A 190 14.194 -8.993 1.651 1.00 0.00 C ATOM 459 O LEU A 190 15.129 -9.792 1.661 1.00 0.00 O ATOM 460 CB LEU A 190 14.305 -6.526 1.070 1.00 0.00 C ATOM 461 CG LEU A 190 15.778 -6.149 1.381 1.00 0.00 C ATOM 462 CD1 LEU A 190 15.887 -4.646 1.714 1.00 0.00 C ATOM 463 CD2 LEU A 190 16.418 -6.978 2.516 1.00 0.00 C ATOM 0 H LEU A 190 12.269 -7.070 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 190 14.791 -8.209 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.919 -5.817 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.720 -6.394 1.980 1.00 0.00 H new ATOM 0 HG LEU A 190 16.338 -6.383 0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 190 16.926 -4.396 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 190 15.542 -4.059 0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.271 -4.421 2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 190 17.447 -6.652 2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 190 15.851 -6.835 3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 190 16.409 -8.034 2.245 1.00 0.00 H new ATOM 475 N ILE A 191 13.252 -9.004 2.597 1.00 0.00 N ATOM 476 CA ILE A 191 13.241 -10.042 3.644 1.00 0.00 C ATOM 477 C ILE A 191 13.302 -11.444 3.013 1.00 0.00 C ATOM 478 O ILE A 191 14.241 -12.207 3.260 1.00 0.00 O ATOM 479 CB ILE A 191 11.971 -9.881 4.522 1.00 0.00 C ATOM 480 CG1 ILE A 191 11.948 -8.490 5.203 1.00 0.00 C ATOM 481 CG2 ILE A 191 11.855 -11.017 5.568 1.00 0.00 C ATOM 482 CD1 ILE A 191 10.642 -8.197 5.970 1.00 0.00 C ATOM 0 H ILE A 191 12.497 -8.321 2.665 1.00 0.00 H new ATOM 0 HA ILE A 191 14.121 -9.924 4.277 1.00 0.00 H new ATOM 0 HB ILE A 191 11.103 -9.953 3.867 1.00 0.00 H new ATOM 0 HG12 ILE A 191 12.788 -8.419 5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 191 12.094 -7.721 4.444 1.00 0.00 H new ATOM 0 HG21 ILE A 191 10.954 -10.872 6.165 1.00 0.00 H new ATOM 0 HG22 ILE A 191 11.801 -11.978 5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 191 12.728 -11.002 6.220 1.00 0.00 H new ATOM 0 HD11 ILE A 191 10.699 -7.206 6.420 1.00 0.00 H new ATOM 0 HD12 ILE A 191 9.799 -8.234 5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 191 10.504 -8.943 6.752 1.00 0.00 H new ATOM 494 N GLY A 192 12.315 -11.769 2.170 1.00 0.00 N ATOM 495 CA GLY A 192 12.252 -13.073 1.479 1.00 0.00 C ATOM 496 C GLY A 192 13.136 -13.130 0.223 1.00 0.00 C ATOM 497 O GLY A 192 12.686 -13.498 -0.862 1.00 0.00 O ATOM 0 H GLY A 192 11.540 -11.145 1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 192 12.559 -13.859 2.169 1.00 0.00 H new ATOM 0 HA3 GLY A 192 11.219 -13.280 1.199 1.00 0.00 H new ATOM 501 N SER A 193 14.411 -12.771 0.373 1.00 0.00 N ATOM 502 CA SER A 193 15.414 -12.862 -0.705 1.00 0.00 C ATOM 503 C SER A 193 16.830 -12.781 -0.129 1.00 0.00 C ATOM 504 O SER A 193 17.685 -13.615 -0.430 1.00 0.00 O ATOM 505 CB SER A 193 15.196 -11.790 -1.803 1.00 0.00 C ATOM 506 OG SER A 193 15.018 -10.487 -1.242 1.00 0.00 O ATOM 0 H SER A 193 14.786 -12.406 1.248 1.00 0.00 H new ATOM 0 HA SER A 193 15.288 -13.833 -1.185 1.00 0.00 H new ATOM 0 HB2 SER A 193 16.052 -11.782 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 193 14.322 -12.052 -2.399 1.00 0.00 H new ATOM 0 HG SER A 193 14.117 -10.415 -0.862 1.00 0.00 H new ATOM 512 N GLU A 194 17.083 -11.782 0.717 1.00 0.00 N ATOM 513 CA GLU A 194 18.382 -11.630 1.395 1.00 0.00 C ATOM 514 C GLU A 194 18.282 -10.676 2.601 1.00 0.00 C ATOM 515 O GLU A 194 19.167 -9.857 2.855 1.00 0.00 O ATOM 516 CB GLU A 194 19.480 -11.206 0.374 1.00 0.00 C ATOM 517 CG GLU A 194 19.028 -10.213 -0.727 1.00 0.00 C ATOM 518 CD GLU A 194 18.471 -8.922 -0.120 1.00 0.00 C ATOM 519 OE1 GLU A 194 19.244 -8.135 0.423 1.00 0.00 O ATOM 520 OE2 GLU A 194 17.261 -8.724 -0.194 1.00 0.00 O ATOM 0 H GLU A 194 16.404 -11.059 0.954 1.00 0.00 H new ATOM 0 HA GLU A 194 18.679 -12.596 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 194 20.308 -10.758 0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 194 19.867 -12.103 -0.109 1.00 0.00 H new ATOM 0 HG2 GLU A 194 19.872 -9.977 -1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 194 18.267 -10.681 -1.351 1.00 0.00 H new ATOM 527 N GLY A 195 17.216 -10.808 3.399 1.00 0.00 N ATOM 528 CA GLY A 195 17.100 -10.040 4.651 1.00 0.00 C ATOM 529 C GLY A 195 16.106 -10.683 5.625 1.00 0.00 C ATOM 530 O GLY A 195 15.353 -9.995 6.312 1.00 0.00 O ATOM 0 H GLY A 195 16.430 -11.429 3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 195 18.079 -9.969 5.125 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.780 -9.023 4.425 1.00 0.00 H new ATOM 534 N ALA A 196 16.099 -12.016 5.694 1.00 0.00 N ATOM 535 CA ALA A 196 15.304 -12.749 6.698 1.00 0.00 C ATOM 536 C ALA A 196 16.026 -12.784 8.048 1.00 0.00 C ATOM 537 O ALA A 196 15.421 -12.616 9.109 1.00 0.00 O ATOM 538 CB ALA A 196 15.051 -14.191 6.211 1.00 0.00 C ATOM 0 H ALA A 196 16.635 -12.617 5.067 1.00 0.00 H new ATOM 0 HA ALA A 196 14.353 -12.231 6.827 1.00 0.00 H new ATOM 0 HB1 ALA A 196 14.464 -14.729 6.955 1.00 0.00 H new ATOM 0 HB2 ALA A 196 14.506 -14.166 5.267 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.005 -14.699 6.066 1.00 0.00 H new ATOM 544 N GLY A 197 17.341 -13.023 8.002 1.00 0.00 N ATOM 545 CA GLY A 197 18.179 -13.121 9.212 1.00 0.00 C ATOM 546 C GLY A 197 18.138 -11.854 10.071 1.00 0.00 C ATOM 547 O GLY A 197 18.053 -11.947 11.293 1.00 0.00 O ATOM 0 H GLY A 197 17.857 -13.154 7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 197 17.847 -13.970 9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 197 19.209 -13.322 8.919 1.00 0.00 H new ATOM 551 N ILE A 198 18.246 -10.682 9.423 1.00 0.00 N ATOM 552 CA ILE A 198 18.166 -9.337 10.047 1.00 0.00 C ATOM 553 C ILE A 198 18.149 -9.311 11.585 1.00 0.00 C ATOM 554 O ILE A 198 17.131 -9.047 12.227 1.00 0.00 O ATOM 555 CB ILE A 198 16.980 -8.545 9.435 1.00 0.00 C ATOM 556 CG1 ILE A 198 15.639 -9.314 9.533 1.00 0.00 C ATOM 557 CG2 ILE A 198 17.309 -8.141 7.981 1.00 0.00 C ATOM 558 CD1 ILE A 198 14.431 -8.517 9.005 1.00 0.00 C ATOM 0 H ILE A 198 18.397 -10.636 8.415 1.00 0.00 H new ATOM 0 HA ILE A 198 19.107 -8.843 9.805 1.00 0.00 H new ATOM 0 HB ILE A 198 16.844 -7.638 10.024 1.00 0.00 H new ATOM 0 HG12 ILE A 198 15.722 -10.245 8.973 1.00 0.00 H new ATOM 0 HG13 ILE A 198 15.459 -9.583 10.574 1.00 0.00 H new ATOM 0 HG21 ILE A 198 16.471 -7.586 7.559 1.00 0.00 H new ATOM 0 HG22 ILE A 198 18.201 -7.515 7.970 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.487 -9.037 7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.527 -9.118 9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 198 14.322 -7.598 9.581 1.00 0.00 H new ATOM 0 HD13 ILE A 198 14.589 -8.271 7.955 1.00 0.00 H new ATOM 570 N VAL A 199 19.320 -9.574 12.173 1.00 0.00 N ATOM 571 CA VAL A 199 19.481 -9.756 13.628 1.00 0.00 C ATOM 572 C VAL A 199 18.678 -8.756 14.483 1.00 0.00 C ATOM 573 O VAL A 199 17.833 -9.188 15.265 1.00 0.00 O ATOM 574 CB VAL A 199 20.994 -9.716 13.985 1.00 0.00 C ATOM 575 CG1 VAL A 199 21.248 -9.814 15.505 1.00 0.00 C ATOM 576 CG2 VAL A 199 21.780 -10.821 13.242 1.00 0.00 C ATOM 0 H VAL A 199 20.192 -9.668 11.653 1.00 0.00 H new ATOM 0 HA VAL A 199 19.062 -10.731 13.875 1.00 0.00 H new ATOM 0 HB VAL A 199 21.357 -8.743 13.653 1.00 0.00 H new ATOM 0 HG11 VAL A 199 22.320 -9.781 15.698 1.00 0.00 H new ATOM 0 HG12 VAL A 199 20.763 -8.978 16.010 1.00 0.00 H new ATOM 0 HG13 VAL A 199 20.840 -10.752 15.882 1.00 0.00 H new ATOM 0 HG21 VAL A 199 22.834 -10.764 13.515 1.00 0.00 H new ATOM 0 HG22 VAL A 199 21.385 -11.798 13.521 1.00 0.00 H new ATOM 0 HG23 VAL A 199 21.676 -10.681 12.166 1.00 0.00 H new ATOM 586 N PRO A 200 18.860 -7.432 14.353 1.00 0.00 N ATOM 587 CA PRO A 200 18.192 -6.440 15.216 1.00 0.00 C ATOM 588 C PRO A 200 16.660 -6.549 15.214 1.00 0.00 C ATOM 589 O PRO A 200 16.021 -6.399 16.257 1.00 0.00 O ATOM 590 CB PRO A 200 18.662 -5.081 14.668 1.00 0.00 C ATOM 591 CG PRO A 200 19.044 -5.384 13.226 1.00 0.00 C ATOM 592 CD PRO A 200 19.686 -6.773 13.327 1.00 0.00 C ATOM 0 HA PRO A 200 18.457 -6.595 16.262 1.00 0.00 H new ATOM 0 HB2 PRO A 200 17.872 -4.332 14.724 1.00 0.00 H new ATOM 0 HB3 PRO A 200 19.509 -4.693 15.233 1.00 0.00 H new ATOM 0 HG2 PRO A 200 18.174 -5.388 12.570 1.00 0.00 H new ATOM 0 HG3 PRO A 200 19.740 -4.645 12.828 1.00 0.00 H new ATOM 0 HD2 PRO A 200 19.653 -7.305 12.376 1.00 0.00 H new ATOM 0 HD3 PRO A 200 20.733 -6.715 13.624 1.00 0.00 H new ATOM 600 N LEU A 201 16.056 -6.835 14.055 1.00 0.00 N ATOM 601 CA LEU A 201 14.585 -6.883 13.961 1.00 0.00 C ATOM 602 C LEU A 201 14.099 -8.133 14.704 1.00 0.00 C ATOM 603 O LEU A 201 13.246 -8.055 15.586 1.00 0.00 O ATOM 604 CB LEU A 201 14.141 -6.925 12.476 1.00 0.00 C ATOM 605 CG LEU A 201 12.676 -6.471 12.226 1.00 0.00 C ATOM 606 CD1 LEU A 201 12.308 -6.534 10.730 1.00 0.00 C ATOM 607 CD2 LEU A 201 11.626 -7.240 13.057 1.00 0.00 C ATOM 0 H LEU A 201 16.547 -7.034 13.183 1.00 0.00 H new ATOM 0 HA LEU A 201 14.151 -5.991 14.412 1.00 0.00 H new ATOM 0 HB2 LEU A 201 14.809 -6.291 11.893 1.00 0.00 H new ATOM 0 HB3 LEU A 201 14.261 -7.942 12.103 1.00 0.00 H new ATOM 0 HG LEU A 201 12.646 -5.435 12.564 1.00 0.00 H new ATOM 0 HD11 LEU A 201 11.276 -6.209 10.595 1.00 0.00 H new ATOM 0 HD12 LEU A 201 12.971 -5.880 10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 201 12.416 -7.558 10.372 1.00 0.00 H new ATOM 0 HD21 LEU A 201 10.630 -6.863 12.824 1.00 0.00 H new ATOM 0 HD22 LEU A 201 11.678 -8.302 12.816 1.00 0.00 H new ATOM 0 HD23 LEU A 201 11.828 -7.099 14.119 1.00 0.00 H new ATOM 619 N ASN A 202 14.673 -9.293 14.372 1.00 0.00 N ATOM 620 CA ASN A 202 14.335 -10.563 15.048 1.00 0.00 C ATOM 621 C ASN A 202 14.442 -10.446 16.577 1.00 0.00 C ATOM 622 O ASN A 202 13.542 -10.860 17.310 1.00 0.00 O ATOM 623 CB ASN A 202 15.284 -11.668 14.538 1.00 0.00 C ATOM 624 CG ASN A 202 14.870 -12.127 13.134 1.00 0.00 C ATOM 625 OD1 ASN A 202 13.991 -12.972 12.969 1.00 0.00 O ATOM 626 ND2 ASN A 202 15.455 -11.550 12.091 1.00 0.00 N ATOM 0 H ASN A 202 15.376 -9.386 13.639 1.00 0.00 H new ATOM 0 HA ASN A 202 13.300 -10.812 14.814 1.00 0.00 H new ATOM 0 HB2 ASN A 202 16.308 -11.295 14.518 1.00 0.00 H new ATOM 0 HB3 ASN A 202 15.267 -12.515 15.224 1.00 0.00 H new ATOM 0 HD21 ASN A 202 15.177 -11.806 11.144 1.00 0.00 H new ATOM 0 HD22 ASN A 202 16.183 -10.850 12.237 1.00 0.00 H new ATOM 633 N ILE A 203 15.549 -9.881 17.066 1.00 0.00 N ATOM 634 CA ILE A 203 15.739 -9.634 18.507 1.00 0.00 C ATOM 635 C ILE A 203 14.589 -8.806 19.092 1.00 0.00 C ATOM 636 O ILE A 203 13.982 -9.208 20.083 1.00 0.00 O ATOM 637 CB ILE A 203 17.101 -8.929 18.743 1.00 0.00 C ATOM 638 CG1 ILE A 203 18.269 -9.884 18.397 1.00 0.00 C ATOM 639 CG2 ILE A 203 17.238 -8.373 20.183 1.00 0.00 C ATOM 640 CD1 ILE A 203 19.659 -9.225 18.500 1.00 0.00 C ATOM 0 H ILE A 203 16.333 -9.583 16.486 1.00 0.00 H new ATOM 0 HA ILE A 203 15.740 -10.594 19.022 1.00 0.00 H new ATOM 0 HB ILE A 203 17.143 -8.069 18.075 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.234 -10.744 19.066 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.130 -10.262 17.384 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.208 -7.890 20.296 1.00 0.00 H new ATOM 0 HG22 ILE A 203 16.447 -7.647 20.369 1.00 0.00 H new ATOM 0 HG23 ILE A 203 17.155 -9.191 20.898 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.427 -9.954 18.243 1.00 0.00 H new ATOM 0 HD12 ILE A 203 19.714 -8.382 17.811 1.00 0.00 H new ATOM 0 HD13 ILE A 203 19.820 -8.872 19.519 1.00 0.00 H new ATOM 652 N GLU A 204 14.283 -7.646 18.503 1.00 0.00 N ATOM 653 CA GLU A 204 13.177 -6.806 19.000 1.00 0.00 C ATOM 654 C GLU A 204 11.847 -7.569 19.039 1.00 0.00 C ATOM 655 O GLU A 204 11.101 -7.476 20.010 1.00 0.00 O ATOM 656 CB GLU A 204 13.040 -5.533 18.135 1.00 0.00 C ATOM 657 CG GLU A 204 11.952 -4.565 18.659 1.00 0.00 C ATOM 658 CD GLU A 204 12.209 -4.217 20.134 1.00 0.00 C ATOM 659 OE1 GLU A 204 13.206 -3.555 20.421 1.00 0.00 O ATOM 660 OE2 GLU A 204 11.416 -4.623 20.982 1.00 0.00 O ATOM 0 H GLU A 204 14.774 -7.267 17.693 1.00 0.00 H new ATOM 0 HA GLU A 204 13.419 -6.520 20.024 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.998 -5.014 18.106 1.00 0.00 H new ATOM 0 HB3 GLU A 204 12.802 -5.819 17.111 1.00 0.00 H new ATOM 0 HG2 GLU A 204 11.947 -3.655 18.060 1.00 0.00 H new ATOM 0 HG3 GLU A 204 10.968 -5.022 18.553 1.00 0.00 H new ATOM 667 N THR A 205 11.526 -8.320 17.984 1.00 0.00 N ATOM 668 CA THR A 205 10.301 -9.144 17.949 1.00 0.00 C ATOM 669 C THR A 205 10.208 -10.041 19.194 1.00 0.00 C ATOM 670 O THR A 205 9.201 -10.046 19.901 1.00 0.00 O ATOM 671 CB THR A 205 10.304 -10.018 16.670 1.00 0.00 C ATOM 672 OG1 THR A 205 10.479 -9.182 15.521 1.00 0.00 O ATOM 673 CG2 THR A 205 9.001 -10.828 16.494 1.00 0.00 C ATOM 0 H THR A 205 12.093 -8.379 17.138 1.00 0.00 H new ATOM 0 HA THR A 205 9.435 -8.482 17.940 1.00 0.00 H new ATOM 0 HB THR A 205 11.126 -10.726 16.773 1.00 0.00 H new ATOM 0 HG1 THR A 205 11.423 -8.931 15.440 1.00 0.00 H new ATOM 0 HG21 THR A 205 9.062 -11.421 15.581 1.00 0.00 H new ATOM 0 HG22 THR A 205 8.866 -11.491 17.349 1.00 0.00 H new ATOM 0 HG23 THR A 205 8.154 -10.145 16.427 1.00 0.00 H new ATOM 681 N LEU A 206 11.272 -10.803 19.465 1.00 0.00 N ATOM 682 CA LEU A 206 11.346 -11.649 20.672 1.00 0.00 C ATOM 683 C LEU A 206 11.132 -10.832 21.955 1.00 0.00 C ATOM 684 O LEU A 206 10.293 -11.171 22.787 1.00 0.00 O ATOM 685 CB LEU A 206 12.730 -12.346 20.709 1.00 0.00 C ATOM 686 CG LEU A 206 12.990 -13.202 21.974 1.00 0.00 C ATOM 687 CD1 LEU A 206 11.938 -14.317 22.153 1.00 0.00 C ATOM 688 CD2 LEU A 206 14.420 -13.784 21.965 1.00 0.00 C ATOM 0 H LEU A 206 12.097 -10.855 18.868 1.00 0.00 H new ATOM 0 HA LEU A 206 10.549 -12.391 20.625 1.00 0.00 H new ATOM 0 HB2 LEU A 206 12.824 -12.983 19.830 1.00 0.00 H new ATOM 0 HB3 LEU A 206 13.507 -11.585 20.636 1.00 0.00 H new ATOM 0 HG LEU A 206 12.897 -12.537 22.833 1.00 0.00 H new ATOM 0 HD11 LEU A 206 12.164 -14.889 23.053 1.00 0.00 H new ATOM 0 HD12 LEU A 206 10.948 -13.871 22.245 1.00 0.00 H new ATOM 0 HD13 LEU A 206 11.959 -14.979 21.288 1.00 0.00 H new ATOM 0 HD21 LEU A 206 14.576 -14.380 22.864 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.551 -14.413 21.085 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.144 -12.970 21.940 1.00 0.00 H new ATOM 700 N LEU A 207 11.893 -9.747 22.112 1.00 0.00 N ATOM 701 CA LEU A 207 11.817 -8.863 23.292 1.00 0.00 C ATOM 702 C LEU A 207 10.366 -8.440 23.563 1.00 0.00 C ATOM 703 O LEU A 207 9.821 -8.682 24.640 1.00 0.00 O ATOM 704 CB LEU A 207 12.697 -7.622 22.982 1.00 0.00 C ATOM 705 CG LEU A 207 13.108 -6.741 24.188 1.00 0.00 C ATOM 706 CD1 LEU A 207 13.995 -5.570 23.716 1.00 0.00 C ATOM 707 CD2 LEU A 207 11.917 -6.217 25.016 1.00 0.00 C ATOM 0 H LEU A 207 12.585 -9.450 21.424 1.00 0.00 H new ATOM 0 HA LEU A 207 12.171 -9.379 24.184 1.00 0.00 H new ATOM 0 HB2 LEU A 207 13.605 -7.964 22.486 1.00 0.00 H new ATOM 0 HB3 LEU A 207 12.161 -6.995 22.269 1.00 0.00 H new ATOM 0 HG LEU A 207 13.674 -7.389 24.858 1.00 0.00 H new ATOM 0 HD11 LEU A 207 14.277 -4.959 24.573 1.00 0.00 H new ATOM 0 HD12 LEU A 207 14.893 -5.963 23.240 1.00 0.00 H new ATOM 0 HD13 LEU A 207 13.442 -4.960 23.001 1.00 0.00 H new ATOM 0 HD21 LEU A 207 12.287 -5.609 25.842 1.00 0.00 H new ATOM 0 HD22 LEU A 207 11.271 -5.611 24.381 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.350 -7.060 25.412 1.00 0.00 H new ATOM 719 N PHE A 208 9.724 -7.833 22.564 1.00 0.00 N ATOM 720 CA PHE A 208 8.329 -7.372 22.663 1.00 0.00 C ATOM 721 C PHE A 208 7.392 -8.512 23.084 1.00 0.00 C ATOM 722 O PHE A 208 6.574 -8.347 23.986 1.00 0.00 O ATOM 723 CB PHE A 208 7.899 -6.821 21.280 1.00 0.00 C ATOM 724 CG PHE A 208 6.581 -6.150 21.226 1.00 0.00 C ATOM 725 CD1 PHE A 208 5.893 -5.777 22.388 1.00 0.00 C ATOM 726 CD2 PHE A 208 6.044 -5.821 19.976 1.00 0.00 C ATOM 727 CE1 PHE A 208 4.681 -5.090 22.299 1.00 0.00 C ATOM 728 CE2 PHE A 208 4.833 -5.132 19.888 1.00 0.00 C ATOM 729 CZ PHE A 208 4.149 -4.768 21.049 1.00 0.00 C ATOM 0 H PHE A 208 10.154 -7.644 21.658 1.00 0.00 H new ATOM 0 HA PHE A 208 8.263 -6.594 23.424 1.00 0.00 H new ATOM 0 HB2 PHE A 208 8.657 -6.115 20.942 1.00 0.00 H new ATOM 0 HB3 PHE A 208 7.893 -7.647 20.569 1.00 0.00 H new ATOM 0 HD1 PHE A 208 6.302 -6.022 23.357 1.00 0.00 H new ATOM 0 HD2 PHE A 208 6.569 -6.102 19.075 1.00 0.00 H new ATOM 0 HE1 PHE A 208 4.154 -4.807 23.198 1.00 0.00 H new ATOM 0 HE2 PHE A 208 4.425 -4.880 18.920 1.00 0.00 H new ATOM 0 HZ PHE A 208 3.210 -4.238 20.981 1.00 0.00 H new ATOM 739 N MET A 209 7.492 -9.676 22.433 1.00 0.00 N ATOM 740 CA MET A 209 6.664 -10.844 22.797 1.00 0.00 C ATOM 741 C MET A 209 6.786 -11.191 24.290 1.00 0.00 C ATOM 742 O MET A 209 5.784 -11.352 24.987 1.00 0.00 O ATOM 743 CB MET A 209 7.094 -12.050 21.932 1.00 0.00 C ATOM 744 CG MET A 209 6.220 -13.300 22.168 1.00 0.00 C ATOM 745 SD MET A 209 6.685 -14.690 21.104 1.00 0.00 S ATOM 746 CE MET A 209 8.386 -14.980 21.653 1.00 0.00 C ATOM 0 H MET A 209 8.132 -9.840 21.656 1.00 0.00 H new ATOM 0 HA MET A 209 5.619 -10.599 22.609 1.00 0.00 H new ATOM 0 HB2 MET A 209 7.045 -11.772 20.879 1.00 0.00 H new ATOM 0 HB3 MET A 209 8.134 -12.294 22.149 1.00 0.00 H new ATOM 0 HG2 MET A 209 6.302 -13.604 23.212 1.00 0.00 H new ATOM 0 HG3 MET A 209 5.175 -13.046 21.991 1.00 0.00 H new ATOM 0 HE1 MET A 209 8.574 -16.052 21.704 1.00 0.00 H new ATOM 0 HE2 MET A 209 9.079 -14.524 20.946 1.00 0.00 H new ATOM 0 HE3 MET A 209 8.530 -14.539 22.639 1.00 0.00 H new ATOM 756 N VAL A 210 8.018 -11.315 24.790 1.00 0.00 N ATOM 757 CA VAL A 210 8.258 -11.576 26.224 1.00 0.00 C ATOM 758 C VAL A 210 7.559 -10.533 27.108 1.00 0.00 C ATOM 759 O VAL A 210 6.870 -10.886 28.065 1.00 0.00 O ATOM 760 CB VAL A 210 9.784 -11.609 26.503 1.00 0.00 C ATOM 761 CG1 VAL A 210 10.108 -11.748 28.008 1.00 0.00 C ATOM 762 CG2 VAL A 210 10.470 -12.751 25.717 1.00 0.00 C ATOM 0 H VAL A 210 8.867 -11.240 24.230 1.00 0.00 H new ATOM 0 HA VAL A 210 7.832 -12.548 26.475 1.00 0.00 H new ATOM 0 HB VAL A 210 10.176 -10.650 26.164 1.00 0.00 H new ATOM 0 HG11 VAL A 210 11.189 -11.766 28.147 1.00 0.00 H new ATOM 0 HG12 VAL A 210 9.686 -10.902 28.551 1.00 0.00 H new ATOM 0 HG13 VAL A 210 9.678 -12.674 28.389 1.00 0.00 H new ATOM 0 HG21 VAL A 210 11.539 -12.750 25.932 1.00 0.00 H new ATOM 0 HG22 VAL A 210 10.041 -13.707 26.016 1.00 0.00 H new ATOM 0 HG23 VAL A 210 10.315 -12.602 24.649 1.00 0.00 H new ATOM 772 N LEU A 211 7.733 -9.243 26.801 1.00 0.00 N ATOM 773 CA LEU A 211 7.043 -8.168 27.540 1.00 0.00 C ATOM 774 C LEU A 211 5.527 -8.394 27.584 1.00 0.00 C ATOM 775 O LEU A 211 4.928 -8.410 28.657 1.00 0.00 O ATOM 776 CB LEU A 211 7.328 -6.792 26.895 1.00 0.00 C ATOM 777 CG LEU A 211 8.812 -6.360 26.927 1.00 0.00 C ATOM 778 CD1 LEU A 211 8.996 -5.012 26.196 1.00 0.00 C ATOM 779 CD2 LEU A 211 9.375 -6.286 28.363 1.00 0.00 C ATOM 0 H LEU A 211 8.341 -8.914 26.051 1.00 0.00 H new ATOM 0 HA LEU A 211 7.429 -8.184 28.559 1.00 0.00 H new ATOM 0 HB2 LEU A 211 6.992 -6.815 25.858 1.00 0.00 H new ATOM 0 HB3 LEU A 211 6.732 -6.036 27.406 1.00 0.00 H new ATOM 0 HG LEU A 211 9.382 -7.128 26.405 1.00 0.00 H new ATOM 0 HD11 LEU A 211 10.046 -4.721 26.227 1.00 0.00 H new ATOM 0 HD12 LEU A 211 8.679 -5.115 25.158 1.00 0.00 H new ATOM 0 HD13 LEU A 211 8.393 -4.247 26.686 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.420 -5.978 28.329 1.00 0.00 H new ATOM 0 HD22 LEU A 211 8.802 -5.561 28.942 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.301 -7.266 28.834 1.00 0.00 H new ATOM 791 N ASP A 212 4.897 -8.579 26.422 1.00 0.00 N ATOM 792 CA ASP A 212 3.447 -8.847 26.335 1.00 0.00 C ATOM 793 C ASP A 212 3.013 -9.938 27.321 1.00 0.00 C ATOM 794 O ASP A 212 2.117 -9.731 28.141 1.00 0.00 O ATOM 795 CB ASP A 212 3.104 -9.253 24.878 1.00 0.00 C ATOM 796 CG ASP A 212 1.674 -9.804 24.756 1.00 0.00 C ATOM 797 OD1 ASP A 212 0.730 -9.116 25.136 1.00 0.00 O ATOM 798 OD2 ASP A 212 1.521 -10.928 24.280 1.00 0.00 O ATOM 0 H ASP A 212 5.367 -8.549 25.517 1.00 0.00 H new ATOM 0 HA ASP A 212 2.902 -7.943 26.606 1.00 0.00 H new ATOM 0 HB2 ASP A 212 3.216 -8.388 24.224 1.00 0.00 H new ATOM 0 HB3 ASP A 212 3.813 -10.006 24.535 1.00 0.00 H new ATOM 803 N VAL A 213 3.661 -11.102 27.261 1.00 0.00 N ATOM 804 CA VAL A 213 3.356 -12.208 28.187 1.00 0.00 C ATOM 805 C VAL A 213 3.482 -11.771 29.656 1.00 0.00 C ATOM 806 O VAL A 213 2.518 -11.861 30.414 1.00 0.00 O ATOM 807 CB VAL A 213 4.292 -13.409 27.890 1.00 0.00 C ATOM 808 CG1 VAL A 213 4.090 -14.574 28.885 1.00 0.00 C ATOM 809 CG2 VAL A 213 4.112 -13.915 26.440 1.00 0.00 C ATOM 0 H VAL A 213 4.398 -11.309 26.587 1.00 0.00 H new ATOM 0 HA VAL A 213 2.321 -12.510 28.029 1.00 0.00 H new ATOM 0 HB VAL A 213 5.311 -13.041 28.013 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.768 -15.389 28.633 1.00 0.00 H new ATOM 0 HG12 VAL A 213 4.298 -14.228 29.897 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.061 -14.928 28.827 1.00 0.00 H new ATOM 0 HG21 VAL A 213 4.781 -14.757 26.263 1.00 0.00 H new ATOM 0 HG22 VAL A 213 3.080 -14.234 26.291 1.00 0.00 H new ATOM 0 HG23 VAL A 213 4.347 -13.111 25.742 1.00 0.00 H new ATOM 819 N SER A 214 4.651 -11.271 30.064 1.00 0.00 N ATOM 820 CA SER A 214 4.907 -10.941 31.480 1.00 0.00 C ATOM 821 C SER A 214 3.914 -9.908 32.035 1.00 0.00 C ATOM 822 O SER A 214 3.331 -10.095 33.103 1.00 0.00 O ATOM 823 CB SER A 214 6.366 -10.454 31.651 1.00 0.00 C ATOM 824 OG SER A 214 6.582 -9.189 31.012 1.00 0.00 O ATOM 0 H SER A 214 5.437 -11.084 29.441 1.00 0.00 H new ATOM 0 HA SER A 214 4.760 -11.851 32.061 1.00 0.00 H new ATOM 0 HB2 SER A 214 6.599 -10.370 32.712 1.00 0.00 H new ATOM 0 HB3 SER A 214 7.048 -11.194 31.232 1.00 0.00 H new ATOM 0 HG SER A 214 6.066 -9.151 30.180 1.00 0.00 H new ATOM 830 N ALA A 215 3.710 -8.810 31.303 1.00 0.00 N ATOM 831 CA ALA A 215 2.772 -7.748 31.703 1.00 0.00 C ATOM 832 C ALA A 215 1.344 -8.284 31.825 1.00 0.00 C ATOM 833 O ALA A 215 0.632 -7.979 32.779 1.00 0.00 O ATOM 834 CB ALA A 215 2.807 -6.622 30.648 1.00 0.00 C ATOM 0 H ALA A 215 4.186 -8.629 30.419 1.00 0.00 H new ATOM 0 HA ALA A 215 3.076 -7.367 32.678 1.00 0.00 H new ATOM 0 HB1 ALA A 215 2.115 -5.831 30.937 1.00 0.00 H new ATOM 0 HB2 ALA A 215 3.816 -6.215 30.583 1.00 0.00 H new ATOM 0 HB3 ALA A 215 2.515 -7.023 29.678 1.00 0.00 H new ATOM 840 N LYS A 216 0.910 -9.076 30.842 1.00 0.00 N ATOM 841 CA LYS A 216 -0.420 -9.708 30.856 1.00 0.00 C ATOM 842 C LYS A 216 -0.641 -10.530 32.136 1.00 0.00 C ATOM 843 O LYS A 216 -1.663 -10.390 32.809 1.00 0.00 O ATOM 844 CB LYS A 216 -0.499 -10.615 29.610 1.00 0.00 C ATOM 845 CG LYS A 216 -1.900 -11.177 29.314 1.00 0.00 C ATOM 846 CD LYS A 216 -1.927 -12.140 28.104 1.00 0.00 C ATOM 847 CE LYS A 216 -1.320 -11.568 26.798 1.00 0.00 C ATOM 848 NZ LYS A 216 0.152 -11.624 26.825 1.00 0.00 N ATOM 0 H LYS A 216 1.464 -9.299 30.015 1.00 0.00 H new ATOM 0 HA LYS A 216 -1.199 -8.946 30.839 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -0.158 -10.049 28.743 1.00 0.00 H new ATOM 0 HB3 LYS A 216 0.192 -11.448 29.739 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -2.268 -11.702 30.196 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -2.584 -10.349 29.127 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -1.387 -13.049 28.370 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -2.960 -12.428 27.911 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -1.692 -12.133 25.943 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -1.645 -10.536 26.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 0.507 -11.886 25.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 0.530 -10.692 27.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 0.460 -12.333 27.521 1.00 0.00 H new ATOM 862 N VAL A 217 0.317 -11.398 32.474 1.00 0.00 N ATOM 863 CA VAL A 217 0.267 -12.167 33.733 1.00 0.00 C ATOM 864 C VAL A 217 0.126 -11.233 34.943 1.00 0.00 C ATOM 865 O VAL A 217 -0.771 -11.408 35.766 1.00 0.00 O ATOM 866 CB VAL A 217 1.539 -13.048 33.864 1.00 0.00 C ATOM 867 CG1 VAL A 217 1.609 -13.783 35.221 1.00 0.00 C ATOM 868 CG2 VAL A 217 1.630 -14.075 32.715 1.00 0.00 C ATOM 0 H VAL A 217 1.137 -11.590 31.899 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.610 -12.814 33.710 1.00 0.00 H new ATOM 0 HB VAL A 217 2.388 -12.367 33.805 1.00 0.00 H new ATOM 0 HG11 VAL A 217 2.517 -14.385 35.262 1.00 0.00 H new ATOM 0 HG12 VAL A 217 1.621 -13.053 36.030 1.00 0.00 H new ATOM 0 HG13 VAL A 217 0.739 -14.430 35.329 1.00 0.00 H new ATOM 0 HG21 VAL A 217 2.531 -14.676 32.835 1.00 0.00 H new ATOM 0 HG22 VAL A 217 0.755 -14.724 32.737 1.00 0.00 H new ATOM 0 HG23 VAL A 217 1.668 -13.550 31.760 1.00 0.00 H new ATOM 878 N GLY A 218 1.006 -10.235 35.060 1.00 0.00 N ATOM 879 CA GLY A 218 0.946 -9.254 36.162 1.00 0.00 C ATOM 880 C GLY A 218 -0.451 -8.642 36.324 1.00 0.00 C ATOM 881 O GLY A 218 -1.008 -8.610 37.420 1.00 0.00 O ATOM 0 H GLY A 218 1.773 -10.080 34.406 1.00 0.00 H new ATOM 0 HA2 GLY A 218 1.237 -9.740 37.093 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.669 -8.459 35.977 1.00 0.00 H new ATOM 885 N PHE A 219 -1.025 -8.152 35.223 1.00 0.00 N ATOM 886 CA PHE A 219 -2.389 -7.593 35.215 1.00 0.00 C ATOM 887 C PHE A 219 -3.397 -8.586 35.812 1.00 0.00 C ATOM 888 O PHE A 219 -4.190 -8.227 36.680 1.00 0.00 O ATOM 889 CB PHE A 219 -2.759 -7.233 33.754 1.00 0.00 C ATOM 890 CG PHE A 219 -4.041 -6.514 33.603 1.00 0.00 C ATOM 891 CD1 PHE A 219 -5.256 -7.160 33.852 1.00 0.00 C ATOM 892 CD2 PHE A 219 -4.036 -5.161 33.251 1.00 0.00 C ATOM 893 CE1 PHE A 219 -6.458 -6.454 33.755 1.00 0.00 C ATOM 894 CE2 PHE A 219 -5.238 -4.456 33.153 1.00 0.00 C ATOM 895 CZ PHE A 219 -6.449 -5.102 33.406 1.00 0.00 C ATOM 0 H PHE A 219 -0.564 -8.129 34.313 1.00 0.00 H new ATOM 0 HA PHE A 219 -2.423 -6.697 35.835 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -1.962 -6.621 33.332 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -2.801 -8.151 33.167 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -5.265 -8.206 34.120 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -3.100 -4.659 33.054 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -7.395 -6.955 33.950 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -5.230 -3.411 32.881 1.00 0.00 H new ATOM 0 HZ PHE A 219 -7.378 -4.557 33.332 1.00 0.00 H new ATOM 905 N GLY A 220 -3.379 -9.838 35.347 1.00 0.00 N ATOM 906 CA GLY A 220 -4.250 -10.894 35.902 1.00 0.00 C ATOM 907 C GLY A 220 -4.100 -11.048 37.423 1.00 0.00 C ATOM 908 O GLY A 220 -5.085 -11.115 38.156 1.00 0.00 O ATOM 0 H GLY A 220 -2.774 -10.151 34.588 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.289 -10.664 35.665 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -4.016 -11.843 35.420 1.00 0.00 H new ATOM 912 N LEU A 221 -2.858 -11.131 37.905 1.00 0.00 N ATOM 913 CA LEU A 221 -2.573 -11.237 39.351 1.00 0.00 C ATOM 914 C LEU A 221 -3.172 -10.073 40.154 1.00 0.00 C ATOM 915 O LEU A 221 -3.732 -10.272 41.231 1.00 0.00 O ATOM 916 CB LEU A 221 -1.043 -11.279 39.574 1.00 0.00 C ATOM 917 CG LEU A 221 -0.338 -12.473 38.885 1.00 0.00 C ATOM 918 CD1 LEU A 221 1.194 -12.353 38.998 1.00 0.00 C ATOM 919 CD2 LEU A 221 -0.825 -13.830 39.437 1.00 0.00 C ATOM 0 H LEU A 221 -2.024 -11.127 37.317 1.00 0.00 H new ATOM 0 HA LEU A 221 -3.038 -12.156 39.708 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -0.607 -10.351 39.205 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -0.843 -11.321 40.645 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.607 -12.437 37.829 1.00 0.00 H new ATOM 0 HD11 LEU A 221 1.663 -13.205 38.506 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.523 -11.431 38.519 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.481 -12.338 40.049 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -0.304 -14.639 38.925 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.618 -13.884 40.506 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.898 -13.927 39.270 1.00 0.00 H new ATOM 931 N ILE A 222 -3.011 -8.843 39.666 1.00 0.00 N ATOM 932 CA ILE A 222 -3.619 -7.651 40.294 1.00 0.00 C ATOM 933 C ILE A 222 -5.156 -7.735 40.317 1.00 0.00 C ATOM 934 O ILE A 222 -5.793 -7.455 41.333 1.00 0.00 O ATOM 935 CB ILE A 222 -3.147 -6.389 39.525 1.00 0.00 C ATOM 936 CG1 ILE A 222 -1.608 -6.232 39.619 1.00 0.00 C ATOM 937 CG2 ILE A 222 -3.864 -5.109 40.015 1.00 0.00 C ATOM 938 CD1 ILE A 222 -1.047 -5.126 38.701 1.00 0.00 C ATOM 0 H ILE A 222 -2.462 -8.637 38.832 1.00 0.00 H new ATOM 0 HA ILE A 222 -3.294 -7.596 41.333 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.417 -6.527 38.478 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -1.335 -6.010 40.651 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -1.137 -7.181 39.362 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.503 -4.250 39.449 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.939 -5.215 39.867 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -3.657 -4.959 41.074 1.00 0.00 H new ATOM 0 HD11 ILE A 222 0.035 -5.071 38.817 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -1.289 -5.357 37.664 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.490 -4.168 38.973 1.00 0.00 H new ATOM 950 N LEU A 223 -5.763 -8.089 39.181 1.00 0.00 N ATOM 951 CA LEU A 223 -7.221 -8.298 39.093 1.00 0.00 C ATOM 952 C LEU A 223 -7.700 -9.236 40.208 1.00 0.00 C ATOM 953 O LEU A 223 -8.584 -8.887 40.994 1.00 0.00 O ATOM 954 CB LEU A 223 -7.542 -8.900 37.701 1.00 0.00 C ATOM 955 CG LEU A 223 -9.036 -9.205 37.441 1.00 0.00 C ATOM 956 CD1 LEU A 223 -9.911 -7.936 37.463 1.00 0.00 C ATOM 957 CD2 LEU A 223 -9.217 -9.971 36.114 1.00 0.00 C ATOM 0 H LEU A 223 -5.269 -8.239 38.302 1.00 0.00 H new ATOM 0 HA LEU A 223 -7.740 -7.348 39.216 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -7.191 -8.209 36.935 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.974 -9.823 37.583 1.00 0.00 H new ATOM 0 HG LEU A 223 -9.376 -9.838 38.260 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -10.950 -8.207 37.275 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.832 -7.456 38.439 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -9.571 -7.246 36.691 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -10.276 -10.174 35.953 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -8.834 -9.368 35.291 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -8.670 -10.913 36.160 1.00 0.00 H new ATOM 969 N LEU A 224 -7.106 -10.431 40.282 1.00 0.00 N ATOM 970 CA LEU A 224 -7.377 -11.381 41.376 1.00 0.00 C ATOM 971 C LEU A 224 -6.559 -11.000 42.625 1.00 0.00 C ATOM 972 O LEU A 224 -5.691 -11.732 43.102 1.00 0.00 O ATOM 973 CB LEU A 224 -7.045 -12.812 40.885 1.00 0.00 C ATOM 974 CG LEU A 224 -7.490 -13.931 41.859 1.00 0.00 C ATOM 975 CD1 LEU A 224 -9.023 -13.968 42.044 1.00 0.00 C ATOM 976 CD2 LEU A 224 -6.952 -15.304 41.407 1.00 0.00 C ATOM 0 H LEU A 224 -6.431 -10.768 39.596 1.00 0.00 H new ATOM 0 HA LEU A 224 -8.429 -11.345 41.658 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -7.523 -12.974 39.919 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -5.970 -12.890 40.725 1.00 0.00 H new ATOM 0 HG LEU A 224 -7.058 -13.698 42.832 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -9.287 -14.768 42.735 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -9.364 -13.014 42.446 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -9.501 -14.148 41.081 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -7.279 -16.072 42.108 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -7.334 -15.535 40.412 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -5.863 -15.277 41.380 1.00 0.00 H new ATOM 988 N ARG A 225 -6.835 -9.804 43.147 1.00 0.00 N ATOM 989 CA ARG A 225 -6.173 -9.286 44.357 1.00 0.00 C ATOM 990 C ARG A 225 -6.970 -8.105 44.912 1.00 0.00 C ATOM 991 O ARG A 225 -7.373 -8.097 46.075 1.00 0.00 O ATOM 992 CB ARG A 225 -4.748 -8.809 44.001 1.00 0.00 C ATOM 993 CG ARG A 225 -3.824 -8.674 45.227 1.00 0.00 C ATOM 994 CD ARG A 225 -2.417 -8.153 44.861 1.00 0.00 C ATOM 995 NE ARG A 225 -1.909 -8.868 43.674 1.00 0.00 N ATOM 996 CZ ARG A 225 -0.608 -8.981 43.409 1.00 0.00 C ATOM 997 NH1 ARG A 225 0.324 -8.530 44.248 1.00 0.00 N ATOM 998 NH2 ARG A 225 -0.258 -9.551 42.262 1.00 0.00 N ATOM 0 H ARG A 225 -7.522 -9.164 42.748 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.121 -10.078 45.104 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.303 -9.511 43.296 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -4.811 -7.846 43.495 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -4.281 -7.996 45.948 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -3.732 -9.644 45.715 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -2.457 -7.082 44.662 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -1.737 -8.296 45.701 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.579 -9.292 43.032 1.00 0.00 H new ATOM 0 HH11 ARG A 225 0.049 -8.083 45.123 1.00 0.00 H new ATOM 0 HH12 ARG A 225 1.312 -8.632 44.015 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -0.976 -9.885 41.619 1.00 0.00 H new ATOM 0 HH22 ARG A 225 0.728 -9.655 42.024 1.00 0.00 H new ATOM 1012 N SER A 226 -7.216 -7.103 44.066 1.00 0.00 N ATOM 1013 CA SER A 226 -7.930 -5.886 44.491 1.00 0.00 C ATOM 1014 C SER A 226 -8.783 -5.298 43.357 1.00 0.00 C ATOM 1015 O SER A 226 -8.686 -4.120 43.006 1.00 0.00 O ATOM 1016 CB SER A 226 -6.887 -4.865 45.008 1.00 0.00 C ATOM 1017 OG SER A 226 -5.891 -4.624 44.006 1.00 0.00 O ATOM 0 H SER A 226 -6.935 -7.105 43.086 1.00 0.00 H new ATOM 0 HA SER A 226 -8.626 -6.136 45.291 1.00 0.00 H new ATOM 0 HB2 SER A 226 -7.382 -3.930 45.271 1.00 0.00 H new ATOM 0 HB3 SER A 226 -6.416 -5.243 45.916 1.00 0.00 H new ATOM 0 HG SER A 226 -5.238 -3.976 44.343 1.00 0.00 H new ATOM 1023 N ARG A 227 -9.655 -6.129 42.780 1.00 0.00 N ATOM 1024 CA ARG A 227 -10.581 -5.678 41.725 1.00 0.00 C ATOM 1025 C ARG A 227 -11.700 -6.714 41.552 1.00 0.00 C ATOM 1026 O ARG A 227 -12.865 -6.442 41.837 1.00 0.00 O ATOM 1027 CB ARG A 227 -9.790 -5.511 40.399 1.00 0.00 C ATOM 1028 CG ARG A 227 -10.552 -4.809 39.245 1.00 0.00 C ATOM 1029 CD ARG A 227 -11.940 -5.414 38.954 1.00 0.00 C ATOM 1030 NE ARG A 227 -12.538 -4.821 37.748 1.00 0.00 N ATOM 1031 CZ ARG A 227 -13.850 -4.922 37.520 1.00 0.00 C ATOM 1032 NH1 ARG A 227 -14.655 -5.490 38.419 1.00 0.00 N ATOM 1033 NH2 ARG A 227 -14.359 -4.436 36.392 1.00 0.00 N ATOM 0 H ARG A 227 -9.743 -7.116 43.021 1.00 0.00 H new ATOM 0 HA ARG A 227 -11.028 -4.722 42.000 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -8.882 -4.945 40.608 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -9.478 -6.498 40.057 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -10.671 -3.754 39.490 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -9.947 -4.860 38.340 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -11.849 -6.493 38.825 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -12.597 -5.249 39.808 1.00 0.00 H new ATOM 0 HE ARG A 227 -11.945 -4.328 37.080 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -14.270 -5.853 39.291 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -15.656 -5.562 38.234 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -13.748 -3.990 35.708 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -15.360 -4.510 36.211 1.00 0.00 H new ATOM 1047 N ALA A 228 -11.358 -7.918 41.086 1.00 0.00 N ATOM 1048 CA ALA A 228 -12.343 -9.001 40.914 1.00 0.00 C ATOM 1049 C ALA A 228 -12.786 -9.516 42.283 1.00 0.00 C ATOM 1050 O ALA A 228 -13.971 -9.713 42.547 1.00 0.00 O ATOM 1051 CB ALA A 228 -11.705 -10.152 40.109 1.00 0.00 C ATOM 0 H ALA A 228 -10.407 -8.172 40.820 1.00 0.00 H new ATOM 0 HA ALA A 228 -13.211 -8.619 40.376 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -12.433 -10.954 39.981 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -11.395 -9.784 39.131 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -10.836 -10.533 40.645 1.00 0.00 H new ATOM 1057 N ILE A 229 -11.805 -9.743 43.159 1.00 0.00 N ATOM 1058 CA ILE A 229 -12.069 -10.115 44.562 1.00 0.00 C ATOM 1059 C ILE A 229 -12.940 -9.056 45.263 1.00 0.00 C ATOM 1060 O ILE A 229 -13.693 -9.373 46.186 1.00 0.00 O ATOM 1061 CB ILE A 229 -10.720 -10.297 45.313 1.00 0.00 C ATOM 1062 CG1 ILE A 229 -9.839 -11.360 44.608 1.00 0.00 C ATOM 1063 CG2 ILE A 229 -10.933 -10.633 46.810 1.00 0.00 C ATOM 1064 CD1 ILE A 229 -8.524 -11.679 45.349 1.00 0.00 C ATOM 0 H ILE A 229 -10.814 -9.677 42.926 1.00 0.00 H new ATOM 0 HA ILE A 229 -12.619 -11.056 44.577 1.00 0.00 H new ATOM 0 HB ILE A 229 -10.190 -9.345 45.278 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.415 -12.279 44.499 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -9.602 -11.011 43.603 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -9.965 -10.752 47.297 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -11.484 -9.824 47.290 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.500 -11.560 46.898 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -7.965 -12.431 44.792 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -7.925 -10.772 45.435 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -8.751 -12.060 46.345 1.00 0.00 H new ATOM 1076 N PHE A 230 -12.831 -7.793 44.830 1.00 0.00 N ATOM 1077 CA PHE A 230 -13.601 -6.685 45.424 1.00 0.00 C ATOM 1078 C PHE A 230 -15.007 -6.610 44.796 1.00 0.00 C ATOM 1079 O PHE A 230 -15.369 -5.664 44.096 1.00 0.00 O ATOM 1080 CB PHE A 230 -12.809 -5.366 45.224 1.00 0.00 C ATOM 1081 CG PHE A 230 -13.449 -4.195 45.850 1.00 0.00 C ATOM 1082 CD1 PHE A 230 -13.656 -4.163 47.232 1.00 0.00 C ATOM 1083 CD2 PHE A 230 -13.890 -3.131 45.056 1.00 0.00 C ATOM 1084 CE1 PHE A 230 -14.307 -3.073 47.817 1.00 0.00 C ATOM 1085 CE2 PHE A 230 -14.539 -2.042 45.642 1.00 0.00 C ATOM 1086 CZ PHE A 230 -14.749 -2.014 47.023 1.00 0.00 C ATOM 0 H PHE A 230 -12.215 -7.510 44.068 1.00 0.00 H new ATOM 0 HA PHE A 230 -13.738 -6.852 46.492 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -11.807 -5.487 45.637 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -12.693 -5.179 44.156 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -13.313 -4.981 47.848 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -13.728 -3.152 43.988 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -14.468 -3.050 48.885 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -14.879 -1.221 45.028 1.00 0.00 H new ATOM 0 HZ PHE A 230 -15.253 -1.173 47.476 1.00 0.00 H new ATOM 1096 N GLY A 231 -15.798 -7.656 45.026 1.00 0.00 N ATOM 1097 CA GLY A 231 -17.190 -7.718 44.542 1.00 0.00 C ATOM 1098 C GLY A 231 -17.888 -9.051 44.872 1.00 0.00 C ATOM 1099 O GLY A 231 -17.266 -9.938 45.457 1.00 0.00 O ATOM 1100 OXT GLY A 231 -19.062 -9.185 44.533 1.00 0.00 O ATOM 0 H GLY A 231 -15.503 -8.481 45.548 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -17.758 -6.899 44.983 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -17.200 -7.568 43.462 1.00 0.00 H new TER 1104 GLY A 231