USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=10 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 150:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 THR OG1 : rot -1:sc= 0.556 USER MOD Single : A 183 SER OG : rot -18:sc= 0.389 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -71:sc= 0.204 USER MOD Single : A 202 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.9) USER MOD Single : A 205 THR OG1 : rot 81:sc= 0.546 USER MOD Single : A 209 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 SER OG : rot -78:sc= 0.464 USER MOD Single : A 216 LYS NZ :NH3+ 165:sc= -0.0466 (180deg=-0.34) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 -23.232 2.307 6.520 1.00 0.00 N ATOM 2 CA MET A 163 -23.444 1.850 5.138 1.00 0.00 C ATOM 3 C MET A 163 -22.816 2.860 4.157 1.00 0.00 C ATOM 4 O MET A 163 -21.931 3.625 4.542 1.00 0.00 O ATOM 5 CB MET A 163 -24.963 1.671 4.894 1.00 0.00 C ATOM 6 CG MET A 163 -25.285 0.601 3.826 1.00 0.00 C ATOM 7 SD MET A 163 -27.066 0.437 3.551 1.00 0.00 S ATOM 8 CE MET A 163 -27.056 -0.894 2.323 1.00 0.00 C ATOM 0 HA MET A 163 -22.958 0.888 4.973 1.00 0.00 H new ATOM 0 HB2 MET A 163 -25.445 1.396 5.832 1.00 0.00 H new ATOM 0 HB3 MET A 163 -25.390 2.625 4.584 1.00 0.00 H new ATOM 0 HG2 MET A 163 -24.796 0.865 2.888 1.00 0.00 H new ATOM 0 HG3 MET A 163 -24.876 -0.360 4.140 1.00 0.00 H new ATOM 0 HE1 MET A 163 -28.080 -1.130 2.034 1.00 0.00 H new ATOM 0 HE2 MET A 163 -26.496 -0.574 1.444 1.00 0.00 H new ATOM 0 HE3 MET A 163 -26.586 -1.780 2.750 1.00 0.00 H new ATOM 20 N ARG A 164 -23.247 2.872 2.889 1.00 0.00 N ATOM 21 CA ARG A 164 -22.665 3.749 1.850 1.00 0.00 C ATOM 22 C ARG A 164 -21.175 3.436 1.615 1.00 0.00 C ATOM 23 O ARG A 164 -20.293 4.213 1.992 1.00 0.00 O ATOM 24 CB ARG A 164 -22.886 5.248 2.181 1.00 0.00 C ATOM 25 CG ARG A 164 -24.376 5.629 2.333 1.00 0.00 C ATOM 26 CD ARG A 164 -25.202 5.412 1.042 1.00 0.00 C ATOM 27 NE ARG A 164 -24.640 6.199 -0.072 1.00 0.00 N ATOM 28 CZ ARG A 164 -24.707 7.531 -0.119 1.00 0.00 C ATOM 29 NH1 ARG A 164 -25.317 8.235 0.833 1.00 0.00 N ATOM 30 NH2 ARG A 164 -24.147 8.160 -1.144 1.00 0.00 N ATOM 0 H ARG A 164 -24.005 2.279 2.550 1.00 0.00 H new ATOM 0 HA ARG A 164 -23.191 3.541 0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -22.361 5.490 3.105 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -22.442 5.856 1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -24.814 5.039 3.139 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -24.447 6.676 2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -25.207 4.354 0.781 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -26.238 5.703 1.214 1.00 0.00 H new ATOM 0 HE ARG A 164 -24.182 5.705 -0.838 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -25.748 7.757 1.624 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -25.353 9.252 0.771 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -23.678 7.626 -1.875 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -24.186 9.178 -1.201 1.00 0.00 H new ATOM 44 N PRO A 165 -20.869 2.267 1.028 1.00 0.00 N ATOM 45 CA PRO A 165 -19.505 1.868 0.637 1.00 0.00 C ATOM 46 C PRO A 165 -19.080 2.561 -0.669 1.00 0.00 C ATOM 47 O PRO A 165 -18.781 1.933 -1.686 1.00 0.00 O ATOM 48 CB PRO A 165 -19.640 0.343 0.472 1.00 0.00 C ATOM 49 CG PRO A 165 -21.043 0.191 -0.098 1.00 0.00 C ATOM 50 CD PRO A 165 -21.853 1.215 0.712 1.00 0.00 C ATOM 0 HA PRO A 165 -18.737 2.149 1.357 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -18.884 -0.060 -0.201 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.531 -0.178 1.423 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -21.071 0.407 -1.166 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -21.425 -0.821 0.033 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -22.690 1.610 0.136 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -22.269 0.771 1.616 1.00 0.00 H new ATOM 58 N GLU A 166 -19.043 3.891 -0.622 1.00 0.00 N ATOM 59 CA GLU A 166 -18.821 4.723 -1.815 1.00 0.00 C ATOM 60 C GLU A 166 -18.288 6.120 -1.449 1.00 0.00 C ATOM 61 O GLU A 166 -17.732 6.328 -0.367 1.00 0.00 O ATOM 62 CB GLU A 166 -20.175 4.831 -2.558 1.00 0.00 C ATOM 63 CG GLU A 166 -21.271 5.509 -1.704 1.00 0.00 C ATOM 64 CD GLU A 166 -22.582 5.540 -2.489 1.00 0.00 C ATOM 65 OE1 GLU A 166 -23.343 4.581 -2.401 1.00 0.00 O ATOM 66 OE2 GLU A 166 -22.822 6.517 -3.196 1.00 0.00 O ATOM 0 H GLU A 166 -19.165 4.426 0.238 1.00 0.00 H new ATOM 0 HA GLU A 166 -18.063 4.264 -2.450 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -20.035 5.397 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -20.508 3.834 -2.844 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -21.407 4.965 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -20.968 6.523 -1.442 1.00 0.00 H new ATOM 73 N VAL A 167 -18.421 7.069 -2.384 1.00 0.00 N ATOM 74 CA VAL A 167 -18.008 8.478 -2.212 1.00 0.00 C ATOM 75 C VAL A 167 -16.554 8.656 -1.733 1.00 0.00 C ATOM 76 O VAL A 167 -15.757 7.716 -1.713 1.00 0.00 O ATOM 77 CB VAL A 167 -19.025 9.291 -1.351 1.00 0.00 C ATOM 78 CG1 VAL A 167 -20.408 9.358 -2.037 1.00 0.00 C ATOM 79 CG2 VAL A 167 -19.167 8.811 0.110 1.00 0.00 C ATOM 0 H VAL A 167 -18.826 6.881 -3.301 1.00 0.00 H new ATOM 0 HA VAL A 167 -18.025 8.904 -3.215 1.00 0.00 H new ATOM 0 HB VAL A 167 -18.599 10.292 -1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -21.096 9.930 -1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -20.309 9.842 -3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -20.796 8.349 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -19.894 9.435 0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -19.505 7.775 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -18.202 8.884 0.612 1.00 0.00 H new ATOM 89 N ALA A 168 -16.195 9.895 -1.380 1.00 0.00 N ATOM 90 CA ALA A 168 -14.846 10.230 -0.885 1.00 0.00 C ATOM 91 C ALA A 168 -14.378 9.279 0.219 1.00 0.00 C ATOM 92 O ALA A 168 -13.204 8.918 0.277 1.00 0.00 O ATOM 93 CB ALA A 168 -14.853 11.671 -0.338 1.00 0.00 C ATOM 0 H ALA A 168 -16.826 10.695 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 168 -14.154 10.132 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -13.859 11.925 0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -15.133 12.361 -1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -15.572 11.747 0.478 1.00 0.00 H new ATOM 99 N SER A 169 -15.294 8.870 1.102 1.00 0.00 N ATOM 100 CA SER A 169 -14.961 7.977 2.225 1.00 0.00 C ATOM 101 C SER A 169 -14.197 6.731 1.754 1.00 0.00 C ATOM 102 O SER A 169 -13.017 6.565 2.071 1.00 0.00 O ATOM 103 CB SER A 169 -16.272 7.565 2.933 1.00 0.00 C ATOM 104 OG SER A 169 -15.983 6.750 4.072 1.00 0.00 O ATOM 0 H SER A 169 -16.276 9.142 1.064 1.00 0.00 H new ATOM 0 HA SER A 169 -14.309 8.511 2.916 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.821 8.454 3.243 1.00 0.00 H new ATOM 0 HB3 SER A 169 -16.913 7.020 2.240 1.00 0.00 H new ATOM 0 HG SER A 169 -16.820 6.496 4.514 1.00 0.00 H new ATOM 110 N THR A 170 -14.833 5.866 0.958 1.00 0.00 N ATOM 111 CA THR A 170 -14.162 4.630 0.517 1.00 0.00 C ATOM 112 C THR A 170 -13.000 4.922 -0.436 1.00 0.00 C ATOM 113 O THR A 170 -11.959 4.273 -0.357 1.00 0.00 O ATOM 114 CB THR A 170 -15.150 3.637 -0.129 1.00 0.00 C ATOM 115 OG1 THR A 170 -15.793 4.242 -1.254 1.00 0.00 O ATOM 116 CG2 THR A 170 -16.214 3.146 0.871 1.00 0.00 C ATOM 0 H THR A 170 -15.785 5.988 0.611 1.00 0.00 H new ATOM 0 HA THR A 170 -13.755 4.164 1.414 1.00 0.00 H new ATOM 0 HB THR A 170 -14.572 2.772 -0.454 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.016 3.552 -1.913 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.888 2.449 0.372 1.00 0.00 H new ATOM 0 HG22 THR A 170 -15.725 2.644 1.705 1.00 0.00 H new ATOM 0 HG23 THR A 170 -16.783 3.997 1.244 1.00 0.00 H new ATOM 124 N PHE A 171 -13.166 5.889 -1.344 1.00 0.00 N ATOM 125 CA PHE A 171 -12.109 6.224 -2.318 1.00 0.00 C ATOM 126 C PHE A 171 -10.772 6.520 -1.622 1.00 0.00 C ATOM 127 O PHE A 171 -9.750 5.904 -1.927 1.00 0.00 O ATOM 128 CB PHE A 171 -12.569 7.443 -3.154 1.00 0.00 C ATOM 129 CG PHE A 171 -11.660 7.786 -4.264 1.00 0.00 C ATOM 130 CD1 PHE A 171 -10.393 8.322 -4.009 1.00 0.00 C ATOM 131 CD2 PHE A 171 -12.038 7.500 -5.580 1.00 0.00 C ATOM 132 CE1 PHE A 171 -9.506 8.560 -5.063 1.00 0.00 C ATOM 133 CE2 PHE A 171 -11.151 7.741 -6.633 1.00 0.00 C ATOM 134 CZ PHE A 171 -9.886 8.270 -6.374 1.00 0.00 C ATOM 0 H PHE A 171 -14.012 6.452 -1.429 1.00 0.00 H new ATOM 0 HA PHE A 171 -11.946 5.366 -2.971 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.560 7.240 -3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.665 8.307 -2.496 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -10.100 8.552 -2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -13.017 7.092 -5.783 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -8.526 8.968 -4.863 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -11.445 7.518 -7.648 1.00 0.00 H new ATOM 0 HZ PHE A 171 -9.201 8.455 -7.188 1.00 0.00 H new ATOM 144 N LYS A 172 -10.770 7.456 -0.672 1.00 0.00 N ATOM 145 CA LYS A 172 -9.541 7.848 0.037 1.00 0.00 C ATOM 146 C LYS A 172 -8.938 6.686 0.832 1.00 0.00 C ATOM 147 O LYS A 172 -7.733 6.449 0.764 1.00 0.00 O ATOM 148 CB LYS A 172 -9.832 9.039 0.977 1.00 0.00 C ATOM 149 CG LYS A 172 -10.276 10.320 0.229 1.00 0.00 C ATOM 150 CD LYS A 172 -9.251 10.841 -0.803 1.00 0.00 C ATOM 151 CE LYS A 172 -7.882 11.192 -0.182 1.00 0.00 C ATOM 152 NZ LYS A 172 -6.983 11.698 -1.230 1.00 0.00 N ATOM 0 H LYS A 172 -11.604 7.960 -0.372 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.809 8.144 -0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -10.610 8.752 1.684 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.937 9.259 1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -11.218 10.121 -0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -10.469 11.105 0.960 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.108 10.086 -1.576 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.657 11.726 -1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -8.007 11.943 0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.448 10.310 0.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.061 11.935 -0.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.855 10.968 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.396 12.550 -1.661 1.00 0.00 H new ATOM 166 N VAL A 173 -9.759 5.960 1.601 1.00 0.00 N ATOM 167 CA VAL A 173 -9.268 4.795 2.367 1.00 0.00 C ATOM 168 C VAL A 173 -8.576 3.769 1.454 1.00 0.00 C ATOM 169 O VAL A 173 -7.462 3.325 1.731 1.00 0.00 O ATOM 170 CB VAL A 173 -10.449 4.146 3.134 1.00 0.00 C ATOM 171 CG1 VAL A 173 -10.047 2.827 3.834 1.00 0.00 C ATOM 172 CG2 VAL A 173 -11.034 5.123 4.178 1.00 0.00 C ATOM 0 H VAL A 173 -10.755 6.151 1.713 1.00 0.00 H new ATOM 0 HA VAL A 173 -8.522 5.140 3.083 1.00 0.00 H new ATOM 0 HB VAL A 173 -11.207 3.912 2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -10.910 2.414 4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -9.697 2.112 3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.250 3.024 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -11.861 4.643 4.702 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -10.260 5.396 4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -11.395 6.020 3.675 1.00 0.00 H new ATOM 182 N LEU A 174 -9.234 3.383 0.359 1.00 0.00 N ATOM 183 CA LEU A 174 -8.667 2.428 -0.609 1.00 0.00 C ATOM 184 C LEU A 174 -7.325 2.919 -1.164 1.00 0.00 C ATOM 185 O LEU A 174 -6.352 2.167 -1.212 1.00 0.00 O ATOM 186 CB LEU A 174 -9.674 2.222 -1.764 1.00 0.00 C ATOM 187 CG LEU A 174 -9.194 1.227 -2.849 1.00 0.00 C ATOM 188 CD1 LEU A 174 -8.926 -0.180 -2.269 1.00 0.00 C ATOM 189 CD2 LEU A 174 -10.198 1.160 -4.018 1.00 0.00 C ATOM 0 H LEU A 174 -10.166 3.717 0.115 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.485 1.483 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.617 1.865 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.875 3.185 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 174 -8.245 1.602 -3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.591 -0.844 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.154 -0.116 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.843 -0.573 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.838 0.454 -4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.168 0.831 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -10.298 2.147 -4.469 1.00 0.00 H new ATOM 201 N ARG A 175 -7.256 4.177 -1.607 1.00 0.00 N ATOM 202 CA ARG A 175 -5.984 4.723 -2.106 1.00 0.00 C ATOM 203 C ARG A 175 -4.860 4.657 -1.070 1.00 0.00 C ATOM 204 O ARG A 175 -3.735 4.284 -1.395 1.00 0.00 O ATOM 205 CB ARG A 175 -6.139 6.157 -2.656 1.00 0.00 C ATOM 206 CG ARG A 175 -6.936 6.234 -3.984 1.00 0.00 C ATOM 207 CD ARG A 175 -6.548 5.148 -5.022 1.00 0.00 C ATOM 208 NE ARG A 175 -5.094 4.891 -5.005 1.00 0.00 N ATOM 209 CZ ARG A 175 -4.201 5.724 -5.539 1.00 0.00 C ATOM 210 NH1 ARG A 175 -4.576 6.831 -6.179 1.00 0.00 N ATOM 211 NH2 ARG A 175 -2.911 5.432 -5.406 1.00 0.00 N ATOM 0 H ARG A 175 -8.043 4.826 -1.632 1.00 0.00 H new ATOM 0 HA ARG A 175 -5.695 4.077 -2.935 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.638 6.772 -1.907 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.149 6.586 -2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.999 6.145 -3.762 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -6.784 7.217 -4.429 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.086 4.225 -4.806 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.852 5.468 -6.019 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.757 4.035 -4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.566 7.057 -6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.873 7.452 -6.579 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.628 4.589 -4.906 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -2.204 6.051 -5.804 1.00 0.00 H new ATOM 225 N ASN A 176 -5.143 5.031 0.180 1.00 0.00 N ATOM 226 CA ASN A 176 -4.165 4.861 1.271 1.00 0.00 C ATOM 227 C ASN A 176 -3.628 3.423 1.312 1.00 0.00 C ATOM 228 O ASN A 176 -2.423 3.201 1.208 1.00 0.00 O ATOM 229 CB ASN A 176 -4.841 5.218 2.615 1.00 0.00 C ATOM 230 CG ASN A 176 -3.912 4.879 3.784 1.00 0.00 C ATOM 231 OD1 ASN A 176 -2.881 5.512 4.002 1.00 0.00 O ATOM 232 ND2 ASN A 176 -4.258 3.847 4.546 1.00 0.00 N ATOM 0 H ASN A 176 -6.028 5.449 0.466 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.320 5.526 1.095 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.089 6.279 2.635 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -5.778 4.670 2.715 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -3.664 3.568 5.327 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.117 3.334 4.350 1.00 0.00 H new ATOM 239 N VAL A 177 -4.521 2.437 1.434 1.00 0.00 N ATOM 240 CA VAL A 177 -4.119 1.017 1.496 1.00 0.00 C ATOM 241 C VAL A 177 -3.230 0.610 0.308 1.00 0.00 C ATOM 242 O VAL A 177 -2.164 0.028 0.499 1.00 0.00 O ATOM 243 CB VAL A 177 -5.385 0.121 1.565 1.00 0.00 C ATOM 244 CG1 VAL A 177 -5.042 -1.386 1.516 1.00 0.00 C ATOM 245 CG2 VAL A 177 -6.214 0.423 2.834 1.00 0.00 C ATOM 0 H VAL A 177 -5.528 2.589 1.492 1.00 0.00 H new ATOM 0 HA VAL A 177 -3.522 0.877 2.397 1.00 0.00 H new ATOM 0 HB VAL A 177 -5.978 0.360 0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -5.961 -1.970 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.521 -1.610 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.402 -1.641 2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -7.094 -0.220 2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.606 0.235 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.527 1.467 2.824 1.00 0.00 H new ATOM 255 N THR A 178 -3.659 0.902 -0.921 1.00 0.00 N ATOM 256 CA THR A 178 -2.875 0.555 -2.124 1.00 0.00 C ATOM 257 C THR A 178 -1.459 1.150 -2.105 1.00 0.00 C ATOM 258 O THR A 178 -0.486 0.449 -2.380 1.00 0.00 O ATOM 259 CB THR A 178 -3.635 0.962 -3.413 1.00 0.00 C ATOM 260 OG1 THR A 178 -4.068 2.323 -3.328 1.00 0.00 O ATOM 261 CG2 THR A 178 -4.864 0.065 -3.670 1.00 0.00 C ATOM 0 H THR A 178 -4.541 1.376 -1.117 1.00 0.00 H new ATOM 0 HA THR A 178 -2.754 -0.528 -2.118 1.00 0.00 H new ATOM 0 HB THR A 178 -2.938 0.839 -4.242 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.801 2.698 -2.463 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.365 0.387 -4.583 1.00 0.00 H new ATOM 0 HG22 THR A 178 -4.542 -0.971 -3.779 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.554 0.144 -2.830 1.00 0.00 H new ATOM 269 N VAL A 179 -1.322 2.442 -1.794 1.00 0.00 N ATOM 270 CA VAL A 179 0.006 3.083 -1.691 1.00 0.00 C ATOM 271 C VAL A 179 0.888 2.412 -0.624 1.00 0.00 C ATOM 272 O VAL A 179 2.063 2.136 -0.867 1.00 0.00 O ATOM 273 CB VAL A 179 -0.171 4.598 -1.406 1.00 0.00 C ATOM 274 CG1 VAL A 179 1.175 5.310 -1.139 1.00 0.00 C ATOM 275 CG2 VAL A 179 -0.899 5.296 -2.578 1.00 0.00 C ATOM 0 H VAL A 179 -2.106 3.068 -1.609 1.00 0.00 H new ATOM 0 HA VAL A 179 0.523 2.958 -2.642 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.775 4.674 -0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.995 6.367 -0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.659 4.860 -0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 179 1.821 5.206 -2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.012 6.357 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.316 5.176 -3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -1.883 4.847 -2.714 1.00 0.00 H new ATOM 285 N VAL A 180 0.342 2.166 0.570 1.00 0.00 N ATOM 286 CA VAL A 180 1.078 1.457 1.637 1.00 0.00 C ATOM 287 C VAL A 180 1.602 0.096 1.151 1.00 0.00 C ATOM 288 O VAL A 180 2.772 -0.231 1.343 1.00 0.00 O ATOM 289 CB VAL A 180 0.161 1.291 2.879 1.00 0.00 C ATOM 290 CG1 VAL A 180 0.794 0.395 3.968 1.00 0.00 C ATOM 291 CG2 VAL A 180 -0.197 2.663 3.494 1.00 0.00 C ATOM 0 H VAL A 180 -0.605 2.444 0.828 1.00 0.00 H new ATOM 0 HA VAL A 180 1.948 2.053 1.914 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.745 0.802 2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.111 0.313 4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.985 -0.597 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.733 0.836 4.302 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.840 2.516 4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.716 3.174 3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.720 3.268 2.754 1.00 0.00 H new ATOM 301 N LEU A 181 0.741 -0.715 0.532 1.00 0.00 N ATOM 302 CA LEU A 181 1.164 -2.001 -0.052 1.00 0.00 C ATOM 303 C LEU A 181 2.303 -1.825 -1.066 1.00 0.00 C ATOM 304 O LEU A 181 3.297 -2.547 -1.016 1.00 0.00 O ATOM 305 CB LEU A 181 -0.041 -2.693 -0.728 1.00 0.00 C ATOM 306 CG LEU A 181 -1.117 -3.181 0.273 1.00 0.00 C ATOM 307 CD1 LEU A 181 -2.380 -3.668 -0.468 1.00 0.00 C ATOM 308 CD2 LEU A 181 -0.578 -4.294 1.201 1.00 0.00 C ATOM 0 H LEU A 181 -0.252 -0.510 0.420 1.00 0.00 H new ATOM 0 HA LEU A 181 1.539 -2.624 0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.500 -1.999 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.317 -3.544 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.384 -2.328 0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -3.120 -4.005 0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -2.795 -2.850 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.118 -4.494 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.364 -4.608 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.259 -5.146 0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.270 -3.914 1.770 1.00 0.00 H new ATOM 320 N TRP A 182 2.164 -0.877 -2.000 1.00 0.00 N ATOM 321 CA TRP A 182 3.224 -0.572 -2.981 1.00 0.00 C ATOM 322 C TRP A 182 4.584 -0.304 -2.323 1.00 0.00 C ATOM 323 O TRP A 182 5.579 -0.932 -2.681 1.00 0.00 O ATOM 324 CB TRP A 182 2.778 0.617 -3.877 1.00 0.00 C ATOM 325 CG TRP A 182 3.967 1.237 -4.623 1.00 0.00 C ATOM 326 CD1 TRP A 182 4.896 2.154 -4.096 1.00 0.00 C ATOM 327 CD2 TRP A 182 4.414 0.968 -5.931 1.00 0.00 C ATOM 328 NE1 TRP A 182 5.867 2.442 -5.001 1.00 0.00 N ATOM 329 CE2 TRP A 182 5.596 1.728 -6.131 1.00 0.00 C ATOM 330 CE3 TRP A 182 3.936 0.140 -6.950 1.00 0.00 C ATOM 331 CZ2 TRP A 182 6.269 1.640 -7.352 1.00 0.00 C ATOM 332 CZ3 TRP A 182 4.622 0.062 -8.165 1.00 0.00 C ATOM 333 CH2 TRP A 182 5.784 0.809 -8.365 1.00 0.00 C ATOM 0 H TRP A 182 1.327 -0.303 -2.101 1.00 0.00 H new ATOM 0 HA TRP A 182 3.367 -1.455 -3.604 1.00 0.00 H new ATOM 0 HB2 TRP A 182 2.035 0.273 -4.597 1.00 0.00 H new ATOM 0 HB3 TRP A 182 2.297 1.377 -3.261 1.00 0.00 H new ATOM 0 HD1 TRP A 182 4.844 2.574 -3.102 1.00 0.00 H new ATOM 0 HE1 TRP A 182 6.654 3.076 -4.861 1.00 0.00 H new ATOM 0 HE3 TRP A 182 3.037 -0.439 -6.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 182 7.168 2.217 -7.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 182 4.252 -0.578 -8.952 1.00 0.00 H new ATOM 0 HH2 TRP A 182 6.310 0.744 -9.306 1.00 0.00 H new ATOM 344 N SER A 183 4.655 0.632 -1.377 1.00 0.00 N ATOM 345 CA SER A 183 5.926 0.934 -0.691 1.00 0.00 C ATOM 346 C SER A 183 6.484 -0.301 0.033 1.00 0.00 C ATOM 347 O SER A 183 7.664 -0.637 -0.080 1.00 0.00 O ATOM 348 CB SER A 183 5.738 2.117 0.287 1.00 0.00 C ATOM 349 OG SER A 183 4.683 1.841 1.213 1.00 0.00 O ATOM 0 H SER A 183 3.862 1.192 -1.066 1.00 0.00 H new ATOM 0 HA SER A 183 6.658 1.222 -1.446 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.666 2.299 0.829 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.511 3.025 -0.271 1.00 0.00 H new ATOM 0 HG SER A 183 4.126 1.113 0.866 1.00 0.00 H new ATOM 355 N ALA A 184 5.625 -0.988 0.785 1.00 0.00 N ATOM 356 CA ALA A 184 6.001 -2.227 1.486 1.00 0.00 C ATOM 357 C ALA A 184 6.324 -3.391 0.536 1.00 0.00 C ATOM 358 O ALA A 184 6.896 -4.390 0.966 1.00 0.00 O ATOM 359 CB ALA A 184 4.840 -2.642 2.410 1.00 0.00 C ATOM 0 H ALA A 184 4.655 -0.709 0.928 1.00 0.00 H new ATOM 0 HA ALA A 184 6.910 -2.016 2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 184 5.104 -3.559 2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.650 -1.850 3.134 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.943 -2.811 1.814 1.00 0.00 H new ATOM 365 N TYR A 185 5.977 -3.301 -0.752 1.00 0.00 N ATOM 366 CA TYR A 185 6.125 -4.446 -1.671 1.00 0.00 C ATOM 367 C TYR A 185 7.604 -4.851 -1.821 1.00 0.00 C ATOM 368 O TYR A 185 7.947 -6.003 -1.553 1.00 0.00 O ATOM 369 CB TYR A 185 5.473 -4.109 -3.037 1.00 0.00 C ATOM 370 CG TYR A 185 5.221 -5.286 -3.889 1.00 0.00 C ATOM 371 CD1 TYR A 185 6.280 -6.040 -4.403 1.00 0.00 C ATOM 372 CD2 TYR A 185 3.903 -5.658 -4.174 1.00 0.00 C ATOM 373 CE1 TYR A 185 6.023 -7.164 -5.192 1.00 0.00 C ATOM 374 CE2 TYR A 185 3.645 -6.779 -4.965 1.00 0.00 C ATOM 375 CZ TYR A 185 4.705 -7.534 -5.473 1.00 0.00 C ATOM 376 OH TYR A 185 4.448 -8.644 -6.251 1.00 0.00 O ATOM 0 H TYR A 185 5.595 -2.459 -1.183 1.00 0.00 H new ATOM 0 HA TYR A 185 5.607 -5.308 -1.251 1.00 0.00 H new ATOM 0 HB2 TYR A 185 4.529 -3.593 -2.860 1.00 0.00 H new ATOM 0 HB3 TYR A 185 6.119 -3.416 -3.575 1.00 0.00 H new ATOM 0 HD1 TYR A 185 7.299 -5.753 -4.190 1.00 0.00 H new ATOM 0 HD2 TYR A 185 3.082 -5.076 -3.781 1.00 0.00 H new ATOM 0 HE1 TYR A 185 6.843 -7.747 -5.585 1.00 0.00 H new ATOM 0 HE2 TYR A 185 2.626 -7.063 -5.184 1.00 0.00 H new ATOM 0 HH TYR A 185 3.480 -8.759 -6.347 1.00 0.00 H new ATOM 386 N PRO A 186 8.517 -3.950 -2.225 1.00 0.00 N ATOM 387 CA PRO A 186 9.957 -4.247 -2.302 1.00 0.00 C ATOM 388 C PRO A 186 10.552 -4.592 -0.933 1.00 0.00 C ATOM 389 O PRO A 186 11.451 -5.425 -0.840 1.00 0.00 O ATOM 390 CB PRO A 186 10.580 -2.962 -2.874 1.00 0.00 C ATOM 391 CG PRO A 186 9.606 -1.877 -2.447 1.00 0.00 C ATOM 392 CD PRO A 186 8.246 -2.562 -2.630 1.00 0.00 C ATOM 0 HA PRO A 186 10.156 -5.122 -2.921 1.00 0.00 H new ATOM 0 HB2 PRO A 186 11.578 -2.786 -2.473 1.00 0.00 H new ATOM 0 HB3 PRO A 186 10.677 -3.011 -3.959 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.769 -1.568 -1.414 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.697 -0.984 -3.065 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.476 -2.103 -2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.900 -2.503 -3.662 1.00 0.00 H new ATOM 400 N VAL A 187 10.080 -3.942 0.136 1.00 0.00 N ATOM 401 CA VAL A 187 10.543 -4.261 1.502 1.00 0.00 C ATOM 402 C VAL A 187 10.328 -5.750 1.825 1.00 0.00 C ATOM 403 O VAL A 187 11.268 -6.472 2.153 1.00 0.00 O ATOM 404 CB VAL A 187 9.786 -3.374 2.527 1.00 0.00 C ATOM 405 CG1 VAL A 187 10.231 -3.655 3.980 1.00 0.00 C ATOM 406 CG2 VAL A 187 9.928 -1.869 2.202 1.00 0.00 C ATOM 0 H VAL A 187 9.384 -3.198 0.089 1.00 0.00 H new ATOM 0 HA VAL A 187 11.612 -4.056 1.564 1.00 0.00 H new ATOM 0 HB VAL A 187 8.733 -3.641 2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 187 9.675 -3.012 4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.035 -4.699 4.225 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.297 -3.453 4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 187 9.384 -1.284 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.982 -1.590 2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.519 -1.671 1.211 1.00 0.00 H new ATOM 416 N VAL A 188 9.083 -6.219 1.724 1.00 0.00 N ATOM 417 CA VAL A 188 8.744 -7.628 1.994 1.00 0.00 C ATOM 418 C VAL A 188 9.483 -8.576 1.042 1.00 0.00 C ATOM 419 O VAL A 188 9.922 -9.648 1.456 1.00 0.00 O ATOM 420 CB VAL A 188 7.210 -7.831 1.910 1.00 0.00 C ATOM 421 CG1 VAL A 188 6.803 -9.312 2.092 1.00 0.00 C ATOM 422 CG2 VAL A 188 6.475 -6.965 2.959 1.00 0.00 C ATOM 0 H VAL A 188 8.284 -5.644 1.456 1.00 0.00 H new ATOM 0 HA VAL A 188 9.071 -7.871 3.005 1.00 0.00 H new ATOM 0 HB VAL A 188 6.914 -7.517 0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.719 -9.402 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.266 -9.915 1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.137 -9.664 3.068 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.400 -7.128 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.809 -7.243 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.697 -5.913 2.782 1.00 0.00 H new ATOM 432 N TRP A 189 9.604 -8.226 -0.243 1.00 0.00 N ATOM 433 CA TRP A 189 10.413 -9.030 -1.179 1.00 0.00 C ATOM 434 C TRP A 189 11.849 -9.226 -0.663 1.00 0.00 C ATOM 435 O TRP A 189 12.374 -10.339 -0.650 1.00 0.00 O ATOM 436 CB TRP A 189 10.481 -8.346 -2.562 1.00 0.00 C ATOM 437 CG TRP A 189 11.263 -9.262 -3.507 1.00 0.00 C ATOM 438 CD1 TRP A 189 10.800 -10.443 -4.111 1.00 0.00 C ATOM 439 CD2 TRP A 189 12.624 -9.176 -3.847 1.00 0.00 C ATOM 440 NE1 TRP A 189 11.801 -11.073 -4.780 1.00 0.00 N ATOM 441 CE2 TRP A 189 12.929 -10.319 -4.631 1.00 0.00 C ATOM 442 CE3 TRP A 189 13.624 -8.252 -3.536 1.00 0.00 C ATOM 443 CZ2 TRP A 189 14.237 -10.501 -5.088 1.00 0.00 C ATOM 444 CZ3 TRP A 189 14.926 -8.451 -3.998 1.00 0.00 C ATOM 445 CH2 TRP A 189 15.231 -9.572 -4.772 1.00 0.00 C ATOM 0 H TRP A 189 9.162 -7.406 -0.658 1.00 0.00 H new ATOM 0 HA TRP A 189 9.928 -10.003 -1.263 1.00 0.00 H new ATOM 0 HB2 TRP A 189 9.477 -8.168 -2.948 1.00 0.00 H new ATOM 0 HB3 TRP A 189 10.969 -7.375 -2.483 1.00 0.00 H new ATOM 0 HD1 TRP A 189 9.783 -10.802 -4.051 1.00 0.00 H new ATOM 0 HE1 TRP A 189 11.724 -11.948 -5.298 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.390 -7.384 -2.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 14.481 -11.365 -5.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 15.699 -7.736 -3.756 1.00 0.00 H new ATOM 0 HH2 TRP A 189 16.240 -9.722 -5.128 1.00 0.00 H new ATOM 456 N LEU A 190 12.505 -8.130 -0.271 1.00 0.00 N ATOM 457 CA LEU A 190 13.855 -8.186 0.314 1.00 0.00 C ATOM 458 C LEU A 190 13.906 -9.158 1.495 1.00 0.00 C ATOM 459 O LEU A 190 14.857 -9.925 1.631 1.00 0.00 O ATOM 460 CB LEU A 190 14.298 -6.773 0.756 1.00 0.00 C ATOM 461 CG LEU A 190 15.725 -6.727 1.353 1.00 0.00 C ATOM 462 CD1 LEU A 190 16.796 -7.219 0.353 1.00 0.00 C ATOM 463 CD2 LEU A 190 16.062 -5.315 1.875 1.00 0.00 C ATOM 0 H LEU A 190 12.124 -7.187 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 190 14.543 -8.552 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.251 -6.102 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.592 -6.395 1.495 1.00 0.00 H new ATOM 0 HG LEU A 190 15.738 -7.417 2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.780 -7.167 0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.583 -8.249 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 190 16.782 -6.587 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 190 17.070 -5.311 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 190 16.004 -4.600 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.350 -5.035 2.651 1.00 0.00 H new ATOM 475 N ILE A 191 12.903 -9.131 2.377 1.00 0.00 N ATOM 476 CA ILE A 191 12.808 -10.169 3.422 1.00 0.00 C ATOM 477 C ILE A 191 12.821 -11.562 2.772 1.00 0.00 C ATOM 478 O ILE A 191 13.641 -12.409 3.120 1.00 0.00 O ATOM 479 CB ILE A 191 11.526 -10.018 4.280 1.00 0.00 C ATOM 480 CG1 ILE A 191 11.294 -8.586 4.817 1.00 0.00 C ATOM 481 CG2 ILE A 191 11.542 -11.044 5.433 1.00 0.00 C ATOM 482 CD1 ILE A 191 12.464 -8.024 5.651 1.00 0.00 C ATOM 0 H ILE A 191 12.164 -8.428 2.396 1.00 0.00 H new ATOM 0 HA ILE A 191 13.668 -10.049 4.080 1.00 0.00 H new ATOM 0 HB ILE A 191 10.684 -10.218 3.618 1.00 0.00 H new ATOM 0 HG12 ILE A 191 11.111 -7.920 3.974 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.392 -8.582 5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 191 10.638 -10.932 6.032 1.00 0.00 H new ATOM 0 HG22 ILE A 191 11.583 -12.053 5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 191 12.417 -10.873 6.061 1.00 0.00 H new ATOM 0 HD11 ILE A 191 12.219 -7.017 5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 191 12.635 -8.665 6.516 1.00 0.00 H new ATOM 0 HD13 ILE A 191 13.365 -7.993 5.039 1.00 0.00 H new ATOM 494 N GLY A 192 11.922 -11.809 1.815 1.00 0.00 N ATOM 495 CA GLY A 192 11.875 -13.095 1.090 1.00 0.00 C ATOM 496 C GLY A 192 13.041 -13.294 0.105 1.00 0.00 C ATOM 497 O GLY A 192 12.899 -13.965 -0.917 1.00 0.00 O ATOM 0 H GLY A 192 11.213 -11.138 1.519 1.00 0.00 H new ATOM 0 HA2 GLY A 192 11.879 -13.910 1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 192 10.934 -13.159 0.543 1.00 0.00 H new ATOM 501 N SER A 193 14.200 -12.704 0.399 1.00 0.00 N ATOM 502 CA SER A 193 15.463 -12.995 -0.304 1.00 0.00 C ATOM 503 C SER A 193 16.670 -12.773 0.628 1.00 0.00 C ATOM 504 O SER A 193 17.787 -13.195 0.330 1.00 0.00 O ATOM 505 CB SER A 193 15.581 -12.105 -1.564 1.00 0.00 C ATOM 506 OG SER A 193 15.347 -10.731 -1.235 1.00 0.00 O ATOM 0 H SER A 193 14.296 -12.005 1.136 1.00 0.00 H new ATOM 0 HA SER A 193 15.460 -14.041 -0.609 1.00 0.00 H new ATOM 0 HB2 SER A 193 16.573 -12.216 -2.002 1.00 0.00 H new ATOM 0 HB3 SER A 193 14.862 -12.432 -2.315 1.00 0.00 H new ATOM 0 HG SER A 193 14.397 -10.601 -1.032 1.00 0.00 H new ATOM 512 N GLU A 194 16.428 -12.164 1.793 1.00 0.00 N ATOM 513 CA GLU A 194 17.472 -11.749 2.749 1.00 0.00 C ATOM 514 C GLU A 194 16.830 -11.599 4.142 1.00 0.00 C ATOM 515 O GLU A 194 16.895 -10.549 4.785 1.00 0.00 O ATOM 516 CB GLU A 194 18.094 -10.388 2.318 1.00 0.00 C ATOM 517 CG GLU A 194 18.843 -10.381 0.960 1.00 0.00 C ATOM 518 CD GLU A 194 20.112 -11.259 0.950 1.00 0.00 C ATOM 519 OE1 GLU A 194 20.546 -11.737 2.000 1.00 0.00 O ATOM 520 OE2 GLU A 194 20.673 -11.441 -0.129 1.00 0.00 O ATOM 0 H GLU A 194 15.484 -11.939 2.109 1.00 0.00 H new ATOM 0 HA GLU A 194 18.261 -12.500 2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 194 17.298 -9.645 2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 194 18.788 -10.066 3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 194 18.166 -10.727 0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 194 19.118 -9.356 0.712 1.00 0.00 H new ATOM 527 N GLY A 195 16.181 -12.662 4.627 1.00 0.00 N ATOM 528 CA GLY A 195 15.492 -12.613 5.931 1.00 0.00 C ATOM 529 C GLY A 195 14.760 -13.922 6.237 1.00 0.00 C ATOM 530 O GLY A 195 14.991 -14.549 7.270 1.00 0.00 O ATOM 0 H GLY A 195 16.115 -13.560 4.147 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.218 -12.410 6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.779 -11.788 5.935 1.00 0.00 H new ATOM 534 N ALA A 196 13.849 -14.320 5.343 1.00 0.00 N ATOM 535 CA ALA A 196 13.076 -15.577 5.452 1.00 0.00 C ATOM 536 C ALA A 196 12.466 -15.774 6.853 1.00 0.00 C ATOM 537 O ALA A 196 12.593 -16.827 7.479 1.00 0.00 O ATOM 538 CB ALA A 196 13.979 -16.771 5.064 1.00 0.00 C ATOM 0 H ALA A 196 13.620 -13.777 4.511 1.00 0.00 H new ATOM 0 HA ALA A 196 12.236 -15.517 4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 196 13.411 -17.698 5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 196 14.327 -16.646 4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 196 14.836 -16.812 5.736 1.00 0.00 H new ATOM 544 N GLY A 197 11.778 -14.744 7.345 1.00 0.00 N ATOM 545 CA GLY A 197 11.255 -14.750 8.724 1.00 0.00 C ATOM 546 C GLY A 197 11.018 -13.323 9.217 1.00 0.00 C ATOM 547 O GLY A 197 10.109 -13.058 10.004 1.00 0.00 O ATOM 0 H GLY A 197 11.567 -13.896 6.818 1.00 0.00 H new ATOM 0 HA2 GLY A 197 10.322 -15.313 8.762 1.00 0.00 H new ATOM 0 HA3 GLY A 197 11.960 -15.256 9.384 1.00 0.00 H new ATOM 551 N ILE A 198 11.868 -12.395 8.769 1.00 0.00 N ATOM 552 CA ILE A 198 11.779 -10.981 9.181 1.00 0.00 C ATOM 553 C ILE A 198 10.588 -10.248 8.509 1.00 0.00 C ATOM 554 O ILE A 198 10.593 -9.027 8.358 1.00 0.00 O ATOM 555 CB ILE A 198 13.138 -10.283 8.848 1.00 0.00 C ATOM 556 CG1 ILE A 198 14.366 -11.172 9.194 1.00 0.00 C ATOM 557 CG2 ILE A 198 13.287 -8.916 9.565 1.00 0.00 C ATOM 558 CD1 ILE A 198 15.721 -10.553 8.785 1.00 0.00 C ATOM 0 H ILE A 198 12.629 -12.593 8.119 1.00 0.00 H new ATOM 0 HA ILE A 198 11.591 -10.935 10.254 1.00 0.00 H new ATOM 0 HB ILE A 198 13.118 -10.119 7.771 1.00 0.00 H new ATOM 0 HG12 ILE A 198 14.374 -11.362 10.267 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.254 -12.137 8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 198 14.246 -8.470 9.303 1.00 0.00 H new ATOM 0 HG22 ILE A 198 12.481 -8.252 9.253 1.00 0.00 H new ATOM 0 HG23 ILE A 198 13.239 -9.064 10.644 1.00 0.00 H new ATOM 0 HD11 ILE A 198 16.529 -11.232 9.059 1.00 0.00 H new ATOM 0 HD12 ILE A 198 15.735 -10.388 7.708 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.856 -9.602 9.299 1.00 0.00 H new ATOM 570 N VAL A 199 9.528 -10.964 8.117 1.00 0.00 N ATOM 571 CA VAL A 199 8.321 -10.317 7.562 1.00 0.00 C ATOM 572 C VAL A 199 7.483 -9.754 8.722 1.00 0.00 C ATOM 573 O VAL A 199 7.253 -8.546 8.786 1.00 0.00 O ATOM 574 CB VAL A 199 7.491 -11.282 6.667 1.00 0.00 C ATOM 575 CG1 VAL A 199 6.229 -10.588 6.106 1.00 0.00 C ATOM 576 CG2 VAL A 199 8.327 -11.876 5.513 1.00 0.00 C ATOM 0 H VAL A 199 9.475 -11.981 8.170 1.00 0.00 H new ATOM 0 HA VAL A 199 8.629 -9.501 6.908 1.00 0.00 H new ATOM 0 HB VAL A 199 7.180 -12.105 7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 199 5.673 -11.291 5.485 1.00 0.00 H new ATOM 0 HG12 VAL A 199 5.599 -10.255 6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 199 6.524 -9.728 5.505 1.00 0.00 H new ATOM 0 HG21 VAL A 199 7.703 -12.543 4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 199 8.701 -11.070 4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 199 9.167 -12.436 5.923 1.00 0.00 H new ATOM 586 N PRO A 200 7.030 -10.591 9.672 1.00 0.00 N ATOM 587 CA PRO A 200 6.400 -10.116 10.911 1.00 0.00 C ATOM 588 C PRO A 200 7.348 -9.213 11.700 1.00 0.00 C ATOM 589 O PRO A 200 6.923 -8.193 12.235 1.00 0.00 O ATOM 590 CB PRO A 200 6.067 -11.400 11.694 1.00 0.00 C ATOM 591 CG PRO A 200 7.037 -12.428 11.131 1.00 0.00 C ATOM 592 CD PRO A 200 7.071 -12.063 9.644 1.00 0.00 C ATOM 0 HA PRO A 200 5.513 -9.513 10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 200 6.207 -11.263 12.766 1.00 0.00 H new ATOM 0 HB3 PRO A 200 5.031 -11.703 11.544 1.00 0.00 H new ATOM 0 HG2 PRO A 200 8.022 -12.352 11.591 1.00 0.00 H new ATOM 0 HG3 PRO A 200 6.688 -13.448 11.292 1.00 0.00 H new ATOM 0 HD2 PRO A 200 7.972 -12.434 9.156 1.00 0.00 H new ATOM 0 HD3 PRO A 200 6.221 -12.482 9.105 1.00 0.00 H new ATOM 600 N LEU A 201 8.636 -9.570 11.772 1.00 0.00 N ATOM 601 CA LEU A 201 9.621 -8.735 12.487 1.00 0.00 C ATOM 602 C LEU A 201 9.656 -7.302 11.943 1.00 0.00 C ATOM 603 O LEU A 201 9.568 -6.350 12.714 1.00 0.00 O ATOM 604 CB LEU A 201 11.034 -9.347 12.392 1.00 0.00 C ATOM 605 CG LEU A 201 11.151 -10.780 12.966 1.00 0.00 C ATOM 606 CD1 LEU A 201 12.594 -11.312 12.827 1.00 0.00 C ATOM 607 CD2 LEU A 201 10.685 -10.858 14.436 1.00 0.00 C ATOM 0 H LEU A 201 9.021 -10.417 11.353 1.00 0.00 H new ATOM 0 HA LEU A 201 9.307 -8.703 13.530 1.00 0.00 H new ATOM 0 HB2 LEU A 201 11.341 -9.362 11.346 1.00 0.00 H new ATOM 0 HB3 LEU A 201 11.733 -8.699 12.920 1.00 0.00 H new ATOM 0 HG LEU A 201 10.486 -11.414 12.379 1.00 0.00 H new ATOM 0 HD11 LEU A 201 12.651 -12.320 13.237 1.00 0.00 H new ATOM 0 HD12 LEU A 201 12.874 -11.332 11.774 1.00 0.00 H new ATOM 0 HD13 LEU A 201 13.276 -10.659 13.372 1.00 0.00 H new ATOM 0 HD21 LEU A 201 10.785 -11.882 14.796 1.00 0.00 H new ATOM 0 HD22 LEU A 201 11.299 -10.197 15.048 1.00 0.00 H new ATOM 0 HD23 LEU A 201 9.642 -10.550 14.504 1.00 0.00 H new ATOM 619 N ASN A 202 9.793 -7.125 10.624 1.00 0.00 N ATOM 620 CA ASN A 202 9.785 -5.782 10.009 1.00 0.00 C ATOM 621 C ASN A 202 8.555 -4.966 10.433 1.00 0.00 C ATOM 622 O ASN A 202 8.682 -3.879 10.998 1.00 0.00 O ATOM 623 CB ASN A 202 9.811 -5.950 8.468 1.00 0.00 C ATOM 624 CG ASN A 202 9.868 -4.589 7.762 1.00 0.00 C ATOM 625 OD1 ASN A 202 8.923 -3.803 7.788 1.00 0.00 O ATOM 626 ND2 ASN A 202 10.984 -4.281 7.109 1.00 0.00 N ATOM 0 H ASN A 202 9.911 -7.889 9.959 1.00 0.00 H new ATOM 0 HA ASN A 202 10.663 -5.234 10.349 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.675 -6.549 8.179 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.924 -6.494 8.144 1.00 0.00 H new ATOM 0 HD21 ASN A 202 11.061 -3.387 6.624 1.00 0.00 H new ATOM 0 HD22 ASN A 202 11.763 -4.939 7.092 1.00 0.00 H new ATOM 633 N ILE A 203 7.357 -5.498 10.180 1.00 0.00 N ATOM 634 CA ILE A 203 6.100 -4.791 10.506 1.00 0.00 C ATOM 635 C ILE A 203 6.045 -4.414 11.994 1.00 0.00 C ATOM 636 O ILE A 203 5.802 -3.260 12.352 1.00 0.00 O ATOM 637 CB ILE A 203 4.895 -5.691 10.127 1.00 0.00 C ATOM 638 CG1 ILE A 203 4.915 -6.033 8.615 1.00 0.00 C ATOM 639 CG2 ILE A 203 3.548 -5.046 10.534 1.00 0.00 C ATOM 640 CD1 ILE A 203 3.821 -7.035 8.193 1.00 0.00 C ATOM 0 H ILE A 203 7.223 -6.414 9.751 1.00 0.00 H new ATOM 0 HA ILE A 203 6.057 -3.865 9.932 1.00 0.00 H new ATOM 0 HB ILE A 203 4.991 -6.621 10.688 1.00 0.00 H new ATOM 0 HG12 ILE A 203 4.794 -5.114 8.042 1.00 0.00 H new ATOM 0 HG13 ILE A 203 5.891 -6.444 8.357 1.00 0.00 H new ATOM 0 HG21 ILE A 203 2.728 -5.707 10.252 1.00 0.00 H new ATOM 0 HG22 ILE A 203 3.532 -4.888 11.612 1.00 0.00 H new ATOM 0 HG23 ILE A 203 3.434 -4.089 10.025 1.00 0.00 H new ATOM 0 HD11 ILE A 203 3.896 -7.227 7.123 1.00 0.00 H new ATOM 0 HD12 ILE A 203 3.953 -7.969 8.739 1.00 0.00 H new ATOM 0 HD13 ILE A 203 2.839 -6.618 8.419 1.00 0.00 H new ATOM 652 N GLU A 204 6.278 -5.397 12.866 1.00 0.00 N ATOM 653 CA GLU A 204 6.290 -5.200 14.322 1.00 0.00 C ATOM 654 C GLU A 204 7.218 -4.052 14.723 1.00 0.00 C ATOM 655 O GLU A 204 6.783 -3.095 15.357 1.00 0.00 O ATOM 656 CB GLU A 204 6.730 -6.539 14.974 1.00 0.00 C ATOM 657 CG GLU A 204 6.995 -6.502 16.501 1.00 0.00 C ATOM 658 CD GLU A 204 8.336 -5.817 16.811 1.00 0.00 C ATOM 659 OE1 GLU A 204 9.371 -6.306 16.359 1.00 0.00 O ATOM 660 OE2 GLU A 204 8.336 -4.797 17.497 1.00 0.00 O ATOM 0 H GLU A 204 6.465 -6.359 12.583 1.00 0.00 H new ATOM 0 HA GLU A 204 5.295 -4.923 14.671 1.00 0.00 H new ATOM 0 HB2 GLU A 204 5.960 -7.285 14.778 1.00 0.00 H new ATOM 0 HB3 GLU A 204 7.638 -6.880 14.477 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.186 -5.969 17.001 1.00 0.00 H new ATOM 0 HG3 GLU A 204 7.001 -7.517 16.897 1.00 0.00 H new ATOM 667 N THR A 205 8.493 -4.126 14.335 1.00 0.00 N ATOM 668 CA THR A 205 9.492 -3.112 14.709 1.00 0.00 C ATOM 669 C THR A 205 9.042 -1.701 14.314 1.00 0.00 C ATOM 670 O THR A 205 9.126 -0.775 15.120 1.00 0.00 O ATOM 671 CB THR A 205 10.839 -3.467 14.038 1.00 0.00 C ATOM 672 OG1 THR A 205 11.273 -4.755 14.492 1.00 0.00 O ATOM 673 CG2 THR A 205 11.954 -2.444 14.340 1.00 0.00 C ATOM 0 H THR A 205 8.864 -4.881 13.758 1.00 0.00 H new ATOM 0 HA THR A 205 9.608 -3.114 15.793 1.00 0.00 H new ATOM 0 HB THR A 205 10.664 -3.460 12.962 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.808 -5.454 13.986 1.00 0.00 H new ATOM 0 HG21 THR A 205 12.873 -2.750 13.841 1.00 0.00 H new ATOM 0 HG22 THR A 205 11.654 -1.461 13.977 1.00 0.00 H new ATOM 0 HG23 THR A 205 12.124 -2.398 15.416 1.00 0.00 H new ATOM 681 N LEU A 206 8.568 -1.516 13.078 1.00 0.00 N ATOM 682 CA LEU A 206 8.063 -0.202 12.635 1.00 0.00 C ATOM 683 C LEU A 206 6.960 0.329 13.561 1.00 0.00 C ATOM 684 O LEU A 206 7.082 1.414 14.133 1.00 0.00 O ATOM 685 CB LEU A 206 7.513 -0.313 11.194 1.00 0.00 C ATOM 686 CG LEU A 206 8.590 -0.643 10.135 1.00 0.00 C ATOM 687 CD1 LEU A 206 7.944 -0.888 8.756 1.00 0.00 C ATOM 688 CD2 LEU A 206 9.669 0.457 10.039 1.00 0.00 C ATOM 0 H LEU A 206 8.521 -2.248 12.369 1.00 0.00 H new ATOM 0 HA LEU A 206 8.897 0.500 12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 206 6.744 -1.085 11.168 1.00 0.00 H new ATOM 0 HB3 LEU A 206 7.031 0.627 10.926 1.00 0.00 H new ATOM 0 HG LEU A 206 9.087 -1.558 10.458 1.00 0.00 H new ATOM 0 HD11 LEU A 206 8.720 -1.118 8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 206 7.249 -1.725 8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 206 7.405 0.006 8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 206 10.404 0.181 9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 206 9.201 1.402 9.763 1.00 0.00 H new ATOM 0 HD23 LEU A 206 10.165 0.565 11.004 1.00 0.00 H new ATOM 700 N LEU A 207 5.883 -0.442 13.735 1.00 0.00 N ATOM 701 CA LEU A 207 4.746 -0.018 14.575 1.00 0.00 C ATOM 702 C LEU A 207 5.186 0.302 16.008 1.00 0.00 C ATOM 703 O LEU A 207 4.894 1.373 16.542 1.00 0.00 O ATOM 704 CB LEU A 207 3.684 -1.142 14.602 1.00 0.00 C ATOM 705 CG LEU A 207 3.090 -1.472 13.211 1.00 0.00 C ATOM 706 CD1 LEU A 207 2.136 -2.682 13.292 1.00 0.00 C ATOM 707 CD2 LEU A 207 2.381 -0.258 12.575 1.00 0.00 C ATOM 0 H LEU A 207 5.769 -1.362 13.309 1.00 0.00 H new ATOM 0 HA LEU A 207 4.328 0.891 14.143 1.00 0.00 H new ATOM 0 HB2 LEU A 207 4.133 -2.044 15.018 1.00 0.00 H new ATOM 0 HB3 LEU A 207 2.876 -0.850 15.272 1.00 0.00 H new ATOM 0 HG LEU A 207 3.926 -1.732 12.562 1.00 0.00 H new ATOM 0 HD11 LEU A 207 1.732 -2.894 12.302 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.683 -3.553 13.655 1.00 0.00 H new ATOM 0 HD13 LEU A 207 1.319 -2.456 13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 207 1.981 -0.539 11.601 1.00 0.00 H new ATOM 0 HD22 LEU A 207 1.566 0.067 13.222 1.00 0.00 H new ATOM 0 HD23 LEU A 207 3.094 0.557 12.453 1.00 0.00 H new ATOM 719 N PHE A 208 5.912 -0.628 16.631 1.00 0.00 N ATOM 720 CA PHE A 208 6.407 -0.470 18.006 1.00 0.00 C ATOM 721 C PHE A 208 7.192 0.836 18.146 1.00 0.00 C ATOM 722 O PHE A 208 6.886 1.658 19.005 1.00 0.00 O ATOM 723 CB PHE A 208 7.332 -1.667 18.339 1.00 0.00 C ATOM 724 CG PHE A 208 7.780 -1.763 19.745 1.00 0.00 C ATOM 725 CD1 PHE A 208 7.136 -1.062 20.773 1.00 0.00 C ATOM 726 CD2 PHE A 208 8.807 -2.658 20.063 1.00 0.00 C ATOM 727 CE1 PHE A 208 7.517 -1.259 22.103 1.00 0.00 C ATOM 728 CE2 PHE A 208 9.186 -2.853 21.393 1.00 0.00 C ATOM 729 CZ PHE A 208 8.541 -2.154 22.413 1.00 0.00 C ATOM 0 H PHE A 208 6.175 -1.514 16.199 1.00 0.00 H new ATOM 0 HA PHE A 208 5.562 -0.441 18.693 1.00 0.00 H new ATOM 0 HB2 PHE A 208 6.810 -2.588 18.080 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.213 -1.610 17.700 1.00 0.00 H new ATOM 0 HD1 PHE A 208 6.343 -0.368 20.537 1.00 0.00 H new ATOM 0 HD2 PHE A 208 9.309 -3.201 19.276 1.00 0.00 H new ATOM 0 HE1 PHE A 208 7.018 -0.717 22.893 1.00 0.00 H new ATOM 0 HE2 PHE A 208 9.979 -3.546 21.632 1.00 0.00 H new ATOM 0 HZ PHE A 208 8.834 -2.305 23.441 1.00 0.00 H new ATOM 739 N MET A 209 8.185 1.048 17.278 1.00 0.00 N ATOM 740 CA MET A 209 9.020 2.261 17.307 1.00 0.00 C ATOM 741 C MET A 209 8.175 3.540 17.309 1.00 0.00 C ATOM 742 O MET A 209 8.460 4.463 18.070 1.00 0.00 O ATOM 743 CB MET A 209 9.970 2.255 16.090 1.00 0.00 C ATOM 744 CG MET A 209 10.986 3.416 16.117 1.00 0.00 C ATOM 745 SD MET A 209 12.119 3.364 14.708 1.00 0.00 S ATOM 746 CE MET A 209 13.173 4.779 15.113 1.00 0.00 C ATOM 0 H MET A 209 8.435 0.391 16.539 1.00 0.00 H new ATOM 0 HA MET A 209 9.597 2.253 18.232 1.00 0.00 H new ATOM 0 HB2 MET A 209 10.509 1.308 16.060 1.00 0.00 H new ATOM 0 HB3 MET A 209 9.381 2.315 15.175 1.00 0.00 H new ATOM 0 HG2 MET A 209 10.451 4.365 16.116 1.00 0.00 H new ATOM 0 HG3 MET A 209 11.559 3.374 17.043 1.00 0.00 H new ATOM 0 HE1 MET A 209 13.936 4.897 14.343 1.00 0.00 H new ATOM 0 HE2 MET A 209 12.566 5.683 15.163 1.00 0.00 H new ATOM 0 HE3 MET A 209 13.653 4.611 16.077 1.00 0.00 H new ATOM 756 N VAL A 210 7.151 3.630 16.454 1.00 0.00 N ATOM 757 CA VAL A 210 6.228 4.787 16.485 1.00 0.00 C ATOM 758 C VAL A 210 5.687 5.029 17.904 1.00 0.00 C ATOM 759 O VAL A 210 5.787 6.136 18.435 1.00 0.00 O ATOM 760 CB VAL A 210 5.060 4.578 15.486 1.00 0.00 C ATOM 761 CG1 VAL A 210 4.015 5.715 15.558 1.00 0.00 C ATOM 762 CG2 VAL A 210 5.577 4.435 14.038 1.00 0.00 C ATOM 0 H VAL A 210 6.936 2.933 15.741 1.00 0.00 H new ATOM 0 HA VAL A 210 6.789 5.672 16.184 1.00 0.00 H new ATOM 0 HB VAL A 210 4.569 3.651 15.781 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.218 5.523 14.840 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.595 5.760 16.563 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.494 6.665 15.322 1.00 0.00 H new ATOM 0 HG21 VAL A 210 4.733 4.290 13.363 1.00 0.00 H new ATOM 0 HG22 VAL A 210 6.118 5.338 13.754 1.00 0.00 H new ATOM 0 HG23 VAL A 210 6.245 3.576 13.973 1.00 0.00 H new ATOM 772 N LEU A 211 5.117 3.994 18.528 1.00 0.00 N ATOM 773 CA LEU A 211 4.628 4.101 19.920 1.00 0.00 C ATOM 774 C LEU A 211 5.722 4.584 20.883 1.00 0.00 C ATOM 775 O LEU A 211 5.513 5.525 21.648 1.00 0.00 O ATOM 776 CB LEU A 211 4.063 2.749 20.419 1.00 0.00 C ATOM 777 CG LEU A 211 2.630 2.435 19.927 1.00 0.00 C ATOM 778 CD1 LEU A 211 2.528 2.283 18.396 1.00 0.00 C ATOM 779 CD2 LEU A 211 2.078 1.182 20.638 1.00 0.00 C ATOM 0 H LEU A 211 4.980 3.077 18.102 1.00 0.00 H new ATOM 0 HA LEU A 211 3.830 4.844 19.910 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.729 1.949 20.095 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.069 2.747 21.509 1.00 0.00 H new ATOM 0 HG LEU A 211 2.018 3.298 20.188 1.00 0.00 H new ATOM 0 HD11 LEU A 211 1.497 2.064 18.120 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.843 3.210 17.917 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.173 1.468 18.068 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.069 0.975 20.280 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.721 0.329 20.423 1.00 0.00 H new ATOM 0 HD23 LEU A 211 2.053 1.355 21.714 1.00 0.00 H new ATOM 791 N ASP A 212 6.894 3.943 20.851 1.00 0.00 N ATOM 792 CA ASP A 212 8.027 4.320 21.716 1.00 0.00 C ATOM 793 C ASP A 212 8.358 5.810 21.600 1.00 0.00 C ATOM 794 O ASP A 212 8.382 6.529 22.596 1.00 0.00 O ATOM 795 CB ASP A 212 9.292 3.503 21.345 1.00 0.00 C ATOM 796 CG ASP A 212 9.074 1.996 21.552 1.00 0.00 C ATOM 797 OD1 ASP A 212 8.705 1.596 22.655 1.00 0.00 O ATOM 798 OD2 ASP A 212 9.295 1.238 20.609 1.00 0.00 O ATOM 0 H ASP A 212 7.088 3.155 20.233 1.00 0.00 H new ATOM 0 HA ASP A 212 7.727 4.103 22.741 1.00 0.00 H new ATOM 0 HB2 ASP A 212 9.556 3.693 20.305 1.00 0.00 H new ATOM 0 HB3 ASP A 212 10.132 3.836 21.954 1.00 0.00 H new ATOM 803 N VAL A 213 8.601 6.284 20.377 1.00 0.00 N ATOM 804 CA VAL A 213 8.950 7.694 20.129 1.00 0.00 C ATOM 805 C VAL A 213 7.875 8.647 20.662 1.00 0.00 C ATOM 806 O VAL A 213 8.180 9.535 21.453 1.00 0.00 O ATOM 807 CB VAL A 213 9.189 7.909 18.611 1.00 0.00 C ATOM 808 CG1 VAL A 213 9.408 9.396 18.252 1.00 0.00 C ATOM 809 CG2 VAL A 213 10.396 7.079 18.116 1.00 0.00 C ATOM 0 H VAL A 213 8.563 5.712 19.534 1.00 0.00 H new ATOM 0 HA VAL A 213 9.868 7.924 20.670 1.00 0.00 H new ATOM 0 HB VAL A 213 8.283 7.571 18.109 1.00 0.00 H new ATOM 0 HG11 VAL A 213 9.571 9.491 17.178 1.00 0.00 H new ATOM 0 HG12 VAL A 213 8.528 9.973 18.538 1.00 0.00 H new ATOM 0 HG13 VAL A 213 10.280 9.775 18.786 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.541 7.248 17.049 1.00 0.00 H new ATOM 0 HG22 VAL A 213 11.292 7.382 18.657 1.00 0.00 H new ATOM 0 HG23 VAL A 213 10.207 6.020 18.293 1.00 0.00 H new ATOM 819 N SER A 214 6.613 8.476 20.256 1.00 0.00 N ATOM 820 CA SER A 214 5.529 9.374 20.706 1.00 0.00 C ATOM 821 C SER A 214 5.436 9.454 22.238 1.00 0.00 C ATOM 822 O SER A 214 5.401 10.544 22.813 1.00 0.00 O ATOM 823 CB SER A 214 4.176 8.934 20.097 1.00 0.00 C ATOM 824 OG SER A 214 3.945 7.542 20.329 1.00 0.00 O ATOM 0 H SER A 214 6.312 7.734 19.624 1.00 0.00 H new ATOM 0 HA SER A 214 5.769 10.376 20.350 1.00 0.00 H new ATOM 0 HB2 SER A 214 3.367 9.520 20.534 1.00 0.00 H new ATOM 0 HB3 SER A 214 4.172 9.135 19.026 1.00 0.00 H new ATOM 0 HG SER A 214 4.471 7.013 19.694 1.00 0.00 H new ATOM 830 N ALA A 215 5.406 8.300 22.910 1.00 0.00 N ATOM 831 CA ALA A 215 5.353 8.249 24.382 1.00 0.00 C ATOM 832 C ALA A 215 6.550 8.960 25.026 1.00 0.00 C ATOM 833 O ALA A 215 6.387 9.783 25.926 1.00 0.00 O ATOM 834 CB ALA A 215 5.333 6.774 24.833 1.00 0.00 C ATOM 0 H ALA A 215 5.417 7.384 22.461 1.00 0.00 H new ATOM 0 HA ALA A 215 4.449 8.765 24.705 1.00 0.00 H new ATOM 0 HB1 ALA A 215 5.294 6.727 25.921 1.00 0.00 H new ATOM 0 HB2 ALA A 215 4.456 6.278 24.416 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.235 6.273 24.480 1.00 0.00 H new ATOM 840 N LYS A 216 7.764 8.637 24.571 1.00 0.00 N ATOM 841 CA LYS A 216 8.999 9.239 25.104 1.00 0.00 C ATOM 842 C LYS A 216 8.961 10.768 24.974 1.00 0.00 C ATOM 843 O LYS A 216 9.244 11.481 25.932 1.00 0.00 O ATOM 844 CB LYS A 216 10.208 8.659 24.325 1.00 0.00 C ATOM 845 CG LYS A 216 11.558 8.705 25.080 1.00 0.00 C ATOM 846 CD LYS A 216 12.055 10.119 25.453 1.00 0.00 C ATOM 847 CE LYS A 216 13.438 10.105 26.139 1.00 0.00 C ATOM 848 NZ LYS A 216 14.447 9.534 25.235 1.00 0.00 N ATOM 0 H LYS A 216 7.923 7.956 23.828 1.00 0.00 H new ATOM 0 HA LYS A 216 9.092 9.000 26.164 1.00 0.00 H new ATOM 0 HB2 LYS A 216 9.990 7.623 24.065 1.00 0.00 H new ATOM 0 HB3 LYS A 216 10.314 9.207 23.389 1.00 0.00 H new ATOM 0 HG2 LYS A 216 11.465 8.117 25.993 1.00 0.00 H new ATOM 0 HG3 LYS A 216 12.317 8.221 24.465 1.00 0.00 H new ATOM 0 HD2 LYS A 216 12.108 10.730 24.552 1.00 0.00 H new ATOM 0 HD3 LYS A 216 11.330 10.591 26.116 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.723 11.119 26.420 1.00 0.00 H new ATOM 0 HE3 LYS A 216 13.390 9.521 27.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 15.398 9.757 25.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 14.327 8.502 25.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 14.330 9.939 24.284 1.00 0.00 H new ATOM 862 N VAL A 217 8.615 11.290 23.794 1.00 0.00 N ATOM 863 CA VAL A 217 8.474 12.745 23.589 1.00 0.00 C ATOM 864 C VAL A 217 7.512 13.360 24.614 1.00 0.00 C ATOM 865 O VAL A 217 7.868 14.315 25.304 1.00 0.00 O ATOM 866 CB VAL A 217 7.996 13.027 22.139 1.00 0.00 C ATOM 867 CG1 VAL A 217 7.620 14.510 21.914 1.00 0.00 C ATOM 868 CG2 VAL A 217 9.073 12.618 21.110 1.00 0.00 C ATOM 0 H VAL A 217 8.426 10.731 22.962 1.00 0.00 H new ATOM 0 HA VAL A 217 9.447 13.213 23.736 1.00 0.00 H new ATOM 0 HB VAL A 217 7.100 12.424 21.995 1.00 0.00 H new ATOM 0 HG11 VAL A 217 7.293 14.650 20.884 1.00 0.00 H new ATOM 0 HG12 VAL A 217 6.813 14.788 22.592 1.00 0.00 H new ATOM 0 HG13 VAL A 217 8.489 15.139 22.108 1.00 0.00 H new ATOM 0 HG21 VAL A 217 8.712 12.826 20.103 1.00 0.00 H new ATOM 0 HG22 VAL A 217 9.985 13.186 21.293 1.00 0.00 H new ATOM 0 HG23 VAL A 217 9.283 11.553 21.207 1.00 0.00 H new ATOM 878 N GLY A 218 6.295 12.821 24.732 1.00 0.00 N ATOM 879 CA GLY A 218 5.316 13.315 25.722 1.00 0.00 C ATOM 880 C GLY A 218 5.923 13.402 27.127 1.00 0.00 C ATOM 881 O GLY A 218 5.838 14.432 27.798 1.00 0.00 O ATOM 0 H GLY A 218 5.959 12.046 24.160 1.00 0.00 H new ATOM 0 HA2 GLY A 218 4.957 14.299 25.419 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.451 12.652 25.740 1.00 0.00 H new ATOM 885 N PHE A 219 6.550 12.310 27.573 1.00 0.00 N ATOM 886 CA PHE A 219 7.247 12.271 28.871 1.00 0.00 C ATOM 887 C PHE A 219 8.272 13.409 28.985 1.00 0.00 C ATOM 888 O PHE A 219 8.304 14.123 29.981 1.00 0.00 O ATOM 889 CB PHE A 219 7.942 10.894 29.013 1.00 0.00 C ATOM 890 CG PHE A 219 8.543 10.646 30.339 1.00 0.00 C ATOM 891 CD1 PHE A 219 9.658 11.375 30.767 1.00 0.00 C ATOM 892 CD2 PHE A 219 7.966 9.698 31.190 1.00 0.00 C ATOM 893 CE1 PHE A 219 10.187 11.162 32.043 1.00 0.00 C ATOM 894 CE2 PHE A 219 8.498 9.483 32.463 1.00 0.00 C ATOM 895 CZ PHE A 219 9.608 10.215 32.890 1.00 0.00 C ATOM 0 H PHE A 219 6.592 11.433 27.053 1.00 0.00 H new ATOM 0 HA PHE A 219 6.524 12.408 29.675 1.00 0.00 H new ATOM 0 HB2 PHE A 219 7.213 10.110 28.806 1.00 0.00 H new ATOM 0 HB3 PHE A 219 8.721 10.814 28.254 1.00 0.00 H new ATOM 0 HD1 PHE A 219 10.111 12.103 30.110 1.00 0.00 H new ATOM 0 HD2 PHE A 219 7.107 9.131 30.862 1.00 0.00 H new ATOM 0 HE1 PHE A 219 11.044 11.730 32.374 1.00 0.00 H new ATOM 0 HE2 PHE A 219 8.051 8.750 33.118 1.00 0.00 H new ATOM 0 HZ PHE A 219 10.018 10.049 33.875 1.00 0.00 H new ATOM 905 N GLY A 220 9.123 13.573 27.971 1.00 0.00 N ATOM 906 CA GLY A 220 10.128 14.652 27.930 1.00 0.00 C ATOM 907 C GLY A 220 9.519 16.038 28.163 1.00 0.00 C ATOM 908 O GLY A 220 10.022 16.813 28.974 1.00 0.00 O ATOM 0 H GLY A 220 9.140 12.965 27.152 1.00 0.00 H new ATOM 0 HA2 GLY A 220 10.889 14.463 28.687 1.00 0.00 H new ATOM 0 HA3 GLY A 220 10.630 14.638 26.963 1.00 0.00 H new ATOM 912 N LEU A 221 8.447 16.370 27.440 1.00 0.00 N ATOM 913 CA LEU A 221 7.738 17.649 27.652 1.00 0.00 C ATOM 914 C LEU A 221 7.304 17.828 29.111 1.00 0.00 C ATOM 915 O LEU A 221 7.566 18.865 29.719 1.00 0.00 O ATOM 916 CB LEU A 221 6.509 17.775 26.719 1.00 0.00 C ATOM 917 CG LEU A 221 6.855 18.262 25.290 1.00 0.00 C ATOM 918 CD1 LEU A 221 7.710 17.258 24.491 1.00 0.00 C ATOM 919 CD2 LEU A 221 5.575 18.628 24.511 1.00 0.00 C ATOM 0 H LEU A 221 8.048 15.782 26.708 1.00 0.00 H new ATOM 0 HA LEU A 221 8.446 18.441 27.408 1.00 0.00 H new ATOM 0 HB2 LEU A 221 6.014 16.806 26.652 1.00 0.00 H new ATOM 0 HB3 LEU A 221 5.795 18.467 27.166 1.00 0.00 H new ATOM 0 HG LEU A 221 7.467 19.156 25.413 1.00 0.00 H new ATOM 0 HD11 LEU A 221 7.915 17.663 23.500 1.00 0.00 H new ATOM 0 HD12 LEU A 221 8.650 17.084 25.014 1.00 0.00 H new ATOM 0 HD13 LEU A 221 7.170 16.316 24.394 1.00 0.00 H new ATOM 0 HD21 LEU A 221 5.843 18.967 23.510 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.931 17.752 24.437 1.00 0.00 H new ATOM 0 HD23 LEU A 221 5.046 19.424 25.035 1.00 0.00 H new ATOM 931 N ILE A 222 6.635 16.825 29.684 1.00 0.00 N ATOM 932 CA ILE A 222 6.215 16.871 31.102 1.00 0.00 C ATOM 933 C ILE A 222 7.414 17.127 32.033 1.00 0.00 C ATOM 934 O ILE A 222 7.379 18.006 32.893 1.00 0.00 O ATOM 935 CB ILE A 222 5.517 15.534 31.466 1.00 0.00 C ATOM 936 CG1 ILE A 222 4.254 15.316 30.596 1.00 0.00 C ATOM 937 CG2 ILE A 222 5.174 15.452 32.973 1.00 0.00 C ATOM 938 CD1 ILE A 222 3.626 13.916 30.760 1.00 0.00 C ATOM 0 H ILE A 222 6.369 15.970 29.196 1.00 0.00 H new ATOM 0 HA ILE A 222 5.518 17.698 31.237 1.00 0.00 H new ATOM 0 HB ILE A 222 6.223 14.731 31.253 1.00 0.00 H new ATOM 0 HG12 ILE A 222 3.511 16.071 30.853 1.00 0.00 H new ATOM 0 HG13 ILE A 222 4.514 15.468 29.548 1.00 0.00 H new ATOM 0 HG21 ILE A 222 4.687 14.500 33.184 1.00 0.00 H new ATOM 0 HG22 ILE A 222 6.090 15.529 33.559 1.00 0.00 H new ATOM 0 HG23 ILE A 222 4.504 16.269 33.239 1.00 0.00 H new ATOM 0 HD11 ILE A 222 2.746 13.835 30.121 1.00 0.00 H new ATOM 0 HD12 ILE A 222 4.353 13.155 30.475 1.00 0.00 H new ATOM 0 HD13 ILE A 222 3.335 13.767 31.800 1.00 0.00 H new ATOM 950 N LEU A 223 8.481 16.344 31.862 1.00 0.00 N ATOM 951 CA LEU A 223 9.722 16.480 32.643 1.00 0.00 C ATOM 952 C LEU A 223 10.270 17.909 32.602 1.00 0.00 C ATOM 953 O LEU A 223 10.633 18.470 33.634 1.00 0.00 O ATOM 954 CB LEU A 223 10.769 15.491 32.076 1.00 0.00 C ATOM 955 CG LEU A 223 12.139 15.527 32.796 1.00 0.00 C ATOM 956 CD1 LEU A 223 12.019 15.165 34.293 1.00 0.00 C ATOM 957 CD2 LEU A 223 13.157 14.612 32.086 1.00 0.00 C ATOM 0 H LEU A 223 8.513 15.591 31.174 1.00 0.00 H new ATOM 0 HA LEU A 223 9.505 16.252 33.687 1.00 0.00 H new ATOM 0 HB2 LEU A 223 10.366 14.480 32.138 1.00 0.00 H new ATOM 0 HB3 LEU A 223 10.922 15.709 31.019 1.00 0.00 H new ATOM 0 HG LEU A 223 12.504 16.553 32.744 1.00 0.00 H new ATOM 0 HD11 LEU A 223 13.005 15.203 34.757 1.00 0.00 H new ATOM 0 HD12 LEU A 223 11.357 15.876 34.787 1.00 0.00 H new ATOM 0 HD13 LEU A 223 11.610 14.160 34.393 1.00 0.00 H new ATOM 0 HD21 LEU A 223 14.112 14.654 32.610 1.00 0.00 H new ATOM 0 HD22 LEU A 223 12.787 13.587 32.087 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.293 14.948 31.058 1.00 0.00 H new ATOM 969 N LEU A 224 10.365 18.500 31.410 1.00 0.00 N ATOM 970 CA LEU A 224 10.780 19.907 31.255 1.00 0.00 C ATOM 971 C LEU A 224 9.870 20.816 32.099 1.00 0.00 C ATOM 972 O LEU A 224 10.335 21.549 32.973 1.00 0.00 O ATOM 973 CB LEU A 224 10.675 20.262 29.748 1.00 0.00 C ATOM 974 CG LEU A 224 11.402 21.552 29.291 1.00 0.00 C ATOM 975 CD1 LEU A 224 11.300 21.718 27.761 1.00 0.00 C ATOM 976 CD2 LEU A 224 10.910 22.831 30.002 1.00 0.00 C ATOM 0 H LEU A 224 10.160 18.028 30.529 1.00 0.00 H new ATOM 0 HA LEU A 224 11.803 20.053 31.600 1.00 0.00 H new ATOM 0 HB2 LEU A 224 11.070 19.425 29.172 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.620 20.356 29.492 1.00 0.00 H new ATOM 0 HG LEU A 224 12.445 21.425 29.580 1.00 0.00 H new ATOM 0 HD11 LEU A 224 11.816 22.629 27.459 1.00 0.00 H new ATOM 0 HD12 LEU A 224 11.760 20.860 27.270 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.251 21.782 27.471 1.00 0.00 H new ATOM 0 HD21 LEU A 224 11.466 23.691 29.629 1.00 0.00 H new ATOM 0 HD22 LEU A 224 9.847 22.972 29.804 1.00 0.00 H new ATOM 0 HD23 LEU A 224 11.069 22.734 31.076 1.00 0.00 H new ATOM 988 N ARG A 225 8.558 20.735 31.862 1.00 0.00 N ATOM 989 CA ARG A 225 7.555 21.528 32.599 1.00 0.00 C ATOM 990 C ARG A 225 7.563 21.276 34.116 1.00 0.00 C ATOM 991 O ARG A 225 6.946 22.024 34.875 1.00 0.00 O ATOM 992 CB ARG A 225 6.149 21.212 32.041 1.00 0.00 C ATOM 993 CG ARG A 225 5.974 21.591 30.553 1.00 0.00 C ATOM 994 CD ARG A 225 6.097 23.109 30.292 1.00 0.00 C ATOM 995 NE ARG A 225 5.915 23.392 28.856 1.00 0.00 N ATOM 996 CZ ARG A 225 4.720 23.315 28.262 1.00 0.00 C ATOM 997 NH1 ARG A 225 3.625 22.989 28.948 1.00 0.00 N ATOM 998 NH2 ARG A 225 4.625 23.565 26.959 1.00 0.00 N ATOM 0 H ARG A 225 8.155 20.120 31.155 1.00 0.00 H new ATOM 0 HA ARG A 225 7.815 22.576 32.453 1.00 0.00 H new ATOM 0 HB2 ARG A 225 5.950 20.147 32.162 1.00 0.00 H new ATOM 0 HB3 ARG A 225 5.404 21.744 32.633 1.00 0.00 H new ATOM 0 HG2 ARG A 225 6.723 21.065 29.961 1.00 0.00 H new ATOM 0 HG3 ARG A 225 4.998 21.248 30.210 1.00 0.00 H new ATOM 0 HD2 ARG A 225 5.350 23.648 30.875 1.00 0.00 H new ATOM 0 HD3 ARG A 225 7.074 23.464 30.620 1.00 0.00 H new ATOM 0 HE ARG A 225 6.727 23.655 28.298 1.00 0.00 H new ATOM 0 HH11 ARG A 225 3.689 22.792 29.947 1.00 0.00 H new ATOM 0 HH12 ARG A 225 2.723 22.936 28.474 1.00 0.00 H new ATOM 0 HH21 ARG A 225 5.458 23.812 26.425 1.00 0.00 H new ATOM 0 HH22 ARG A 225 3.719 23.510 26.494 1.00 0.00 H new ATOM 1012 N SER A 226 8.228 20.214 34.578 1.00 0.00 N ATOM 1013 CA SER A 226 8.351 19.951 36.019 1.00 0.00 C ATOM 1014 C SER A 226 9.615 20.636 36.555 1.00 0.00 C ATOM 1015 O SER A 226 9.556 21.525 37.402 1.00 0.00 O ATOM 1016 CB SER A 226 8.416 18.425 36.247 1.00 0.00 C ATOM 1017 OG SER A 226 8.442 18.140 37.649 1.00 0.00 O ATOM 0 H SER A 226 8.687 19.525 33.982 1.00 0.00 H new ATOM 0 HA SER A 226 7.488 20.351 36.552 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.554 17.943 35.786 1.00 0.00 H new ATOM 0 HB3 SER A 226 9.305 18.015 35.768 1.00 0.00 H new ATOM 0 HG SER A 226 8.481 17.170 37.785 1.00 0.00 H new ATOM 1023 N ARG A 227 10.767 20.248 36.008 1.00 0.00 N ATOM 1024 CA ARG A 227 12.089 20.717 36.457 1.00 0.00 C ATOM 1025 C ARG A 227 12.246 22.240 36.340 1.00 0.00 C ATOM 1026 O ARG A 227 12.413 22.785 35.247 1.00 0.00 O ATOM 1027 CB ARG A 227 13.142 19.984 35.596 1.00 0.00 C ATOM 1028 CG ARG A 227 14.607 20.374 35.889 1.00 0.00 C ATOM 1029 CD ARG A 227 15.598 19.521 35.070 1.00 0.00 C ATOM 1030 NE ARG A 227 15.278 19.631 33.635 1.00 0.00 N ATOM 1031 CZ ARG A 227 15.850 18.839 32.724 1.00 0.00 C ATOM 1032 NH1 ARG A 227 16.751 17.922 33.077 1.00 0.00 N ATOM 1033 NH2 ARG A 227 15.508 18.963 31.445 1.00 0.00 N ATOM 0 H ARG A 227 10.815 19.590 35.230 1.00 0.00 H new ATOM 0 HA ARG A 227 12.217 20.492 37.516 1.00 0.00 H new ATOM 0 HB2 ARG A 227 13.030 18.910 35.747 1.00 0.00 H new ATOM 0 HB3 ARG A 227 12.932 20.182 34.545 1.00 0.00 H new ATOM 0 HG2 ARG A 227 14.756 21.429 35.657 1.00 0.00 H new ATOM 0 HG3 ARG A 227 14.811 20.249 36.952 1.00 0.00 H new ATOM 0 HD2 ARG A 227 16.619 19.857 35.252 1.00 0.00 H new ATOM 0 HD3 ARG A 227 15.544 18.479 35.386 1.00 0.00 H new ATOM 0 HE ARG A 227 14.602 20.331 33.330 1.00 0.00 H new ATOM 0 HH11 ARG A 227 17.014 17.816 34.057 1.00 0.00 H new ATOM 0 HH12 ARG A 227 17.177 17.326 32.367 1.00 0.00 H new ATOM 0 HH21 ARG A 227 14.815 19.658 31.167 1.00 0.00 H new ATOM 0 HH22 ARG A 227 15.939 18.363 30.741 1.00 0.00 H new ATOM 1047 N ALA A 228 12.161 22.931 37.481 1.00 0.00 N ATOM 1048 CA ALA A 228 12.332 24.395 37.567 1.00 0.00 C ATOM 1049 C ALA A 228 11.234 25.148 36.800 1.00 0.00 C ATOM 1050 O ALA A 228 11.449 26.223 36.236 1.00 0.00 O ATOM 1051 CB ALA A 228 13.744 24.813 37.087 1.00 0.00 C ATOM 0 H ALA A 228 11.970 22.492 38.381 1.00 0.00 H new ATOM 0 HA ALA A 228 12.234 24.675 38.616 1.00 0.00 H new ATOM 0 HB1 ALA A 228 13.847 25.896 37.159 1.00 0.00 H new ATOM 0 HB2 ALA A 228 14.497 24.334 37.712 1.00 0.00 H new ATOM 0 HB3 ALA A 228 13.883 24.504 36.051 1.00 0.00 H new ATOM 1057 N ILE A 229 10.028 24.578 36.801 1.00 0.00 N ATOM 1058 CA ILE A 229 8.830 25.229 36.237 1.00 0.00 C ATOM 1059 C ILE A 229 7.636 24.899 37.143 1.00 0.00 C ATOM 1060 O ILE A 229 6.871 25.777 37.539 1.00 0.00 O ATOM 1061 CB ILE A 229 8.595 24.750 34.778 1.00 0.00 C ATOM 1062 CG1 ILE A 229 9.751 25.208 33.853 1.00 0.00 C ATOM 1063 CG2 ILE A 229 7.213 25.187 34.236 1.00 0.00 C ATOM 1064 CD1 ILE A 229 9.567 24.829 32.367 1.00 0.00 C ATOM 0 H ILE A 229 9.847 23.653 37.191 1.00 0.00 H new ATOM 0 HA ILE A 229 8.962 26.310 36.200 1.00 0.00 H new ATOM 0 HB ILE A 229 8.590 23.660 34.788 1.00 0.00 H new ATOM 0 HG12 ILE A 229 9.854 26.290 33.929 1.00 0.00 H new ATOM 0 HG13 ILE A 229 10.683 24.773 34.214 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.094 24.830 33.213 1.00 0.00 H new ATOM 0 HG22 ILE A 229 6.427 24.765 34.862 1.00 0.00 H new ATOM 0 HG23 ILE A 229 7.144 26.275 34.251 1.00 0.00 H new ATOM 0 HD11 ILE A 229 10.421 25.187 31.792 1.00 0.00 H new ATOM 0 HD12 ILE A 229 9.496 23.745 32.274 1.00 0.00 H new ATOM 0 HD13 ILE A 229 8.654 25.286 31.985 1.00 0.00 H new ATOM 1076 N PHE A 230 7.473 23.616 37.472 1.00 0.00 N ATOM 1077 CA PHE A 230 6.519 23.181 38.504 1.00 0.00 C ATOM 1078 C PHE A 230 7.210 23.299 39.868 1.00 0.00 C ATOM 1079 O PHE A 230 6.663 23.836 40.831 1.00 0.00 O ATOM 1080 CB PHE A 230 6.134 21.710 38.238 1.00 0.00 C ATOM 1081 CG PHE A 230 5.121 21.180 39.165 1.00 0.00 C ATOM 1082 CD1 PHE A 230 3.843 21.746 39.207 1.00 0.00 C ATOM 1083 CD2 PHE A 230 5.432 20.100 39.997 1.00 0.00 C ATOM 1084 CE1 PHE A 230 2.879 21.232 40.077 1.00 0.00 C ATOM 1085 CE2 PHE A 230 4.468 19.586 40.866 1.00 0.00 C ATOM 1086 CZ PHE A 230 3.191 20.152 40.906 1.00 0.00 C ATOM 0 H PHE A 230 7.991 22.853 37.037 1.00 0.00 H new ATOM 0 HA PHE A 230 5.619 23.796 38.487 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.760 21.622 37.218 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.030 21.093 38.304 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.601 22.581 38.566 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.419 19.663 39.967 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.892 21.670 40.109 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.709 18.751 41.507 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.445 19.754 41.578 1.00 0.00 H new ATOM 1096 N GLY A 231 8.439 22.776 39.938 1.00 0.00 N ATOM 1097 CA GLY A 231 9.282 22.869 41.141 1.00 0.00 C ATOM 1098 C GLY A 231 10.704 22.324 40.905 1.00 0.00 C ATOM 1099 O GLY A 231 10.925 21.577 39.951 1.00 0.00 O ATOM 1100 OXT GLY A 231 11.587 22.644 41.698 1.00 0.00 O ATOM 0 H GLY A 231 8.879 22.277 39.165 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.343 23.910 41.459 1.00 0.00 H new ATOM 0 HA3 GLY A 231 8.813 22.314 41.954 1.00 0.00 H new TER 1104 GLY A 231