USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 812 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 168 ASN : amide:sc= -1.03 K(o=-0.2,f=-3.5!) USER MOD Set 1.2: A 172 THR OG1 : rot -160:sc= 0.0242 USER MOD Set 1.3: A 247 HIS : no HE2:sc= 0.806 K(o=-0.2,f=-9!) USER MOD Set 2.1: A 207 LYS NZ :NH3+ 164:sc= 1.46 (180deg=1.27) USER MOD Set 2.2: A 213 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 188 SER OG : rot 95:sc= 0.914 USER MOD Set 3.2: A 202 HIS : no HE2:sc= 0.415 K(o=1.3,f=-0.38) USER MOD Set 4.1: A 178 SER OG : rot 180:sc= -0.574 USER MOD Set 4.2: A 186 SER OG : rot 116:sc= 0.893 USER MOD Set 4.3: A 204 LYS NZ :NH3+ 163:sc= 1.14 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 136:sc= 0.615 (180deg=-1.51!) USER MOD Single : A 157 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00334) USER MOD Single : A 162 GLN : amide:sc= -0.327 K(o=-0.33,f=0.5) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot -18:sc= 0.09 USER MOD Single : A 181 THR OG1 : rot 180:sc=-0.00823 USER MOD Single : A 182 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0478) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.173 USER MOD Single : A 195 MET CE :methyl -130:sc= -0.808 (180deg=-1.83) USER MOD Single : A 196 LYS NZ :NH3+ -152:sc= 1.05 (180deg=0.23) USER MOD Single : A 199 HIS : no HE2:sc= -0.98! C(o=-0.98!,f=-2.3!) USER MOD Single : A 201 LYS NZ :NH3+ -173:sc= 1.57 (180deg=1.54) USER MOD Single : A 203 TYR OH : rot 11:sc= 1.19 USER MOD Single : A 210 ASN : amide:sc= -2.9! K(o=-2.9!,f=-0.27) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 220 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.06) USER MOD Single : A 223 THR OG1 : rot 152:sc= -1.55! USER MOD Single : A 225 GLN : amide:sc= -0.906 K(o=-0.91,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.885 K(o=-0.88,f=-0.084) USER MOD Single : A 229 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.56) USER MOD Single : A 230 HIS : no HD1:sc= -0.41 X(o=-0.41,f=-0.48) USER MOD Single : A 231 TYR OH : rot 30:sc= -0.903 USER MOD Single : A 232 SER OG : rot 51:sc= 1.02 USER MOD Single : A 239 CYS SG : rot -28:sc= 0.0546 USER MOD Single : A 240 CYS SG : rot -150:sc= -0.265 USER MOD Single : A 246 CYS SG : rot 41:sc= -0.0347 USER MOD Single : A 248 LYS NZ :NH3+ 166:sc= -0.0701 (180deg=-0.296) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.210 -4.900 -2.988 1.00 0.00 N ATOM 2 CA TRP A 149 -3.101 -4.052 -3.264 1.00 0.00 C ATOM 3 C TRP A 149 -3.275 -3.394 -4.615 1.00 0.00 C ATOM 4 O TRP A 149 -4.398 -3.367 -5.115 1.00 0.00 O ATOM 5 CB TRP A 149 -1.732 -4.760 -3.024 1.00 0.00 C ATOM 6 CG TRP A 149 -1.540 -6.104 -3.660 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.308 -7.209 -3.485 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.455 -6.506 -4.489 1.00 0.00 C ATOM 9 NE1 TRP A 149 -1.810 -8.245 -4.200 1.00 0.00 N ATOM 10 CE2 TRP A 149 -0.666 -7.847 -4.821 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.658 -5.857 -5.001 1.00 0.00 C ATOM 12 CZ2 TRP A 149 0.198 -8.558 -5.642 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.520 -6.561 -5.813 1.00 0.00 C ATOM 14 CH2 TRP A 149 1.282 -7.901 -6.126 1.00 0.00 C ATOM 0 HA TRP A 149 -3.079 -3.237 -2.541 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -0.942 -4.100 -3.382 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -1.592 -4.871 -1.949 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.190 -7.255 -2.864 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.225 -9.174 -4.263 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.846 -4.819 -4.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 0.015 -9.594 -5.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.394 -6.069 -6.214 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.975 -8.425 -6.767 1.00 0.00 H new ATOM 25 N TYR A 150 -2.171 -2.906 -5.187 1.00 0.00 N ATOM 26 CA TYR A 150 -2.105 -1.947 -6.310 1.00 0.00 C ATOM 27 C TYR A 150 -3.177 -2.147 -7.395 1.00 0.00 C ATOM 28 O TYR A 150 -3.576 -3.262 -7.760 1.00 0.00 O ATOM 29 CB TYR A 150 -0.723 -2.066 -6.978 1.00 0.00 C ATOM 30 CG TYR A 150 -0.606 -3.251 -7.929 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.842 -4.547 -7.500 1.00 0.00 C ATOM 32 CD2 TYR A 150 -0.297 -3.053 -9.254 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.779 -5.613 -8.360 1.00 0.00 C ATOM 34 CE2 TYR A 150 -0.221 -4.102 -10.131 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.464 -5.386 -9.686 1.00 0.00 C ATOM 36 OH TYR A 150 -0.395 -6.439 -10.574 1.00 0.00 O ATOM 0 H TYR A 150 -1.243 -3.181 -4.866 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.284 -0.964 -5.874 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.514 -1.148 -7.527 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.039 -2.155 -6.204 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.082 -4.722 -6.462 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.111 -2.051 -9.610 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.973 -6.615 -8.006 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.028 -3.925 -11.167 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.163 -6.101 -11.464 1.00 0.00 H new ATOM 46 N PHE A 151 -3.634 -1.032 -7.868 1.00 0.00 N ATOM 47 CA PHE A 151 -4.726 -0.959 -8.795 1.00 0.00 C ATOM 48 C PHE A 151 -4.208 -1.033 -10.207 1.00 0.00 C ATOM 49 O PHE A 151 -4.943 -1.369 -11.138 1.00 0.00 O ATOM 50 CB PHE A 151 -5.421 0.370 -8.601 1.00 0.00 C ATOM 51 CG PHE A 151 -5.562 0.768 -7.160 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.169 -0.068 -6.242 1.00 0.00 C ATOM 53 CD2 PHE A 151 -5.078 1.983 -6.730 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.291 0.311 -4.933 1.00 0.00 C ATOM 55 CE2 PHE A 151 -5.204 2.366 -5.417 1.00 0.00 C ATOM 56 CZ PHE A 151 -5.814 1.529 -4.519 1.00 0.00 C ATOM 0 H PHE A 151 -3.250 -0.121 -7.616 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.413 -1.787 -8.622 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.864 1.143 -9.130 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.411 0.323 -9.055 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.550 -1.027 -6.560 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -4.593 2.643 -7.434 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.764 -0.351 -4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -4.824 3.324 -5.093 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.919 1.828 -3.487 1.00 0.00 H new ATOM 66 N GLY A 152 -2.958 -0.694 -10.342 1.00 0.00 N ATOM 67 CA GLY A 152 -2.283 -0.665 -11.569 1.00 0.00 C ATOM 68 C GLY A 152 -0.887 -0.253 -11.276 1.00 0.00 C ATOM 69 O GLY A 152 -0.550 -0.050 -10.101 1.00 0.00 O ATOM 0 H GLY A 152 -2.372 -0.421 -9.553 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.306 -1.644 -12.047 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.758 0.036 -12.256 1.00 0.00 H new ATOM 73 N LYS A 153 -0.098 -0.081 -12.273 1.00 0.00 N ATOM 74 CA LYS A 153 1.295 0.239 -12.076 1.00 0.00 C ATOM 75 C LYS A 153 1.475 1.737 -12.180 1.00 0.00 C ATOM 76 O LYS A 153 1.625 2.292 -13.266 1.00 0.00 O ATOM 77 CB LYS A 153 2.169 -0.526 -13.083 1.00 0.00 C ATOM 78 CG LYS A 153 1.917 -2.042 -13.061 1.00 0.00 C ATOM 79 CD LYS A 153 2.869 -2.874 -13.948 1.00 0.00 C ATOM 80 CE LYS A 153 2.784 -2.575 -15.460 1.00 0.00 C ATOM 81 NZ LYS A 153 3.381 -1.279 -15.836 1.00 0.00 N ATOM 0 H LYS A 153 -0.384 -0.154 -13.249 1.00 0.00 H new ATOM 0 HA LYS A 153 1.616 -0.074 -11.082 1.00 0.00 H new ATOM 0 HB2 LYS A 153 1.977 -0.145 -14.086 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.219 -0.334 -12.865 1.00 0.00 H new ATOM 0 HG2 LYS A 153 2.001 -2.394 -12.033 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.891 -2.229 -13.379 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.893 -2.702 -13.616 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.656 -3.931 -13.790 1.00 0.00 H new ATOM 0 HE2 LYS A 153 3.287 -3.371 -16.009 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.738 -2.588 -15.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 3.957 -1.398 -16.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 2.625 -0.589 -16.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 3.982 -0.935 -15.060 1.00 0.00 H new ATOM 95 N LEU A 154 1.390 2.376 -11.053 1.00 0.00 N ATOM 96 CA LEU A 154 1.440 3.810 -10.933 1.00 0.00 C ATOM 97 C LEU A 154 1.936 4.130 -9.551 1.00 0.00 C ATOM 98 O LEU A 154 1.765 3.306 -8.651 1.00 0.00 O ATOM 99 CB LEU A 154 0.036 4.412 -11.243 1.00 0.00 C ATOM 100 CG LEU A 154 -1.183 3.887 -10.462 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.245 4.475 -9.073 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.465 4.168 -11.225 1.00 0.00 C ATOM 0 H LEU A 154 1.280 1.901 -10.157 1.00 0.00 H new ATOM 0 HA LEU A 154 2.124 4.258 -11.653 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.095 5.488 -11.080 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.161 4.261 -12.304 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.072 2.808 -10.356 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.117 4.083 -8.550 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.342 4.207 -8.524 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.320 5.560 -9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.316 3.790 -10.658 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.574 5.243 -11.370 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.427 3.673 -12.195 1.00 0.00 H new ATOM 114 N GLY A 155 2.520 5.284 -9.359 1.00 0.00 N ATOM 115 CA GLY A 155 3.126 5.572 -8.103 1.00 0.00 C ATOM 116 C GLY A 155 3.541 7.010 -7.935 1.00 0.00 C ATOM 117 O GLY A 155 3.362 7.588 -6.873 1.00 0.00 O ATOM 0 H GLY A 155 2.584 6.028 -10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.429 5.311 -7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.002 4.936 -7.980 1.00 0.00 H new ATOM 121 N ARG A 156 4.117 7.582 -8.946 1.00 0.00 N ATOM 122 CA ARG A 156 4.648 8.921 -8.798 1.00 0.00 C ATOM 123 C ARG A 156 3.626 10.032 -8.895 1.00 0.00 C ATOM 124 O ARG A 156 3.384 10.748 -7.953 1.00 0.00 O ATOM 125 CB ARG A 156 5.764 9.138 -9.784 1.00 0.00 C ATOM 126 CG ARG A 156 6.921 8.226 -9.528 1.00 0.00 C ATOM 127 CD ARG A 156 7.978 8.361 -10.589 1.00 0.00 C ATOM 128 NE ARG A 156 9.172 7.573 -10.266 1.00 0.00 N ATOM 129 CZ ARG A 156 9.726 6.653 -11.058 1.00 0.00 C ATOM 130 NH1 ARG A 156 9.202 6.380 -12.247 1.00 0.00 N ATOM 131 NH2 ARG A 156 10.818 6.017 -10.670 1.00 0.00 N ATOM 0 H ARG A 156 4.235 7.163 -9.868 1.00 0.00 H new ATOM 0 HA ARG A 156 5.022 8.978 -7.776 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.391 8.976 -10.795 1.00 0.00 H new ATOM 0 HB3 ARG A 156 6.100 10.174 -9.730 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.353 8.450 -8.553 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.571 7.194 -9.492 1.00 0.00 H new ATOM 0 HD2 ARG A 156 7.575 8.035 -11.548 1.00 0.00 H new ATOM 0 HD3 ARG A 156 8.253 9.410 -10.698 1.00 0.00 H new ATOM 0 HE ARG A 156 9.615 7.742 -9.363 1.00 0.00 H new ATOM 0 HH11 ARG A 156 8.368 6.875 -12.563 1.00 0.00 H new ATOM 0 HH12 ARG A 156 9.633 5.675 -12.845 1.00 0.00 H new ATOM 0 HH21 ARG A 156 11.237 6.229 -9.765 1.00 0.00 H new ATOM 0 HH22 ARG A 156 11.241 5.314 -11.276 1.00 0.00 H new ATOM 145 N LYS A 157 3.064 10.189 -10.032 1.00 0.00 N ATOM 146 CA LYS A 157 2.113 11.276 -10.256 1.00 0.00 C ATOM 147 C LYS A 157 0.750 10.848 -9.835 1.00 0.00 C ATOM 148 O LYS A 157 0.141 11.357 -8.912 1.00 0.00 O ATOM 149 CB LYS A 157 2.127 11.755 -11.717 1.00 0.00 C ATOM 150 CG LYS A 157 3.530 12.013 -12.267 1.00 0.00 C ATOM 151 CD LYS A 157 4.128 10.755 -12.896 1.00 0.00 C ATOM 152 CE LYS A 157 5.634 10.849 -13.034 1.00 0.00 C ATOM 153 NZ LYS A 157 6.067 11.965 -13.907 1.00 0.00 N ATOM 0 H LYS A 157 3.228 9.591 -10.842 1.00 0.00 H new ATOM 0 HA LYS A 157 2.415 12.128 -9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.634 11.008 -12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.542 12.671 -11.795 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.489 12.808 -13.011 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.178 12.362 -11.463 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.873 9.889 -12.286 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.683 10.595 -13.878 1.00 0.00 H new ATOM 0 HE2 LYS A 157 6.077 10.975 -12.046 1.00 0.00 H new ATOM 0 HE3 LYS A 157 6.016 9.911 -13.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 7.104 11.958 -13.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.643 11.853 -14.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.759 12.868 -13.494 1.00 0.00 H new ATOM 167 N ASP A 158 0.362 9.854 -10.526 1.00 0.00 N ATOM 168 CA ASP A 158 -0.881 9.144 -10.466 1.00 0.00 C ATOM 169 C ASP A 158 -1.247 8.718 -9.078 1.00 0.00 C ATOM 170 O ASP A 158 -2.338 9.008 -8.601 1.00 0.00 O ATOM 171 CB ASP A 158 -0.742 7.920 -11.373 1.00 0.00 C ATOM 172 CG ASP A 158 0.724 7.571 -11.655 1.00 0.00 C ATOM 173 OD1 ASP A 158 1.476 7.302 -10.711 1.00 0.00 O ATOM 174 OD2 ASP A 158 1.164 7.686 -12.814 1.00 0.00 O ATOM 0 H ASP A 158 0.973 9.458 -11.240 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.683 9.806 -10.794 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.233 7.066 -10.906 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.257 8.108 -12.315 1.00 0.00 H new ATOM 179 N ALA A 159 -0.354 8.058 -8.441 1.00 0.00 N ATOM 180 CA ALA A 159 -0.629 7.547 -7.092 1.00 0.00 C ATOM 181 C ALA A 159 -0.792 8.666 -6.099 1.00 0.00 C ATOM 182 O ALA A 159 -1.770 8.703 -5.342 1.00 0.00 O ATOM 183 CB ALA A 159 0.430 6.627 -6.618 1.00 0.00 C ATOM 0 H ALA A 159 0.576 7.844 -8.802 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.565 6.993 -7.164 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.184 6.274 -5.616 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.502 5.776 -7.295 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.384 7.153 -6.593 1.00 0.00 H new ATOM 189 N GLU A 160 0.144 9.593 -6.119 1.00 0.00 N ATOM 190 CA GLU A 160 0.104 10.726 -5.228 1.00 0.00 C ATOM 191 C GLU A 160 -1.158 11.544 -5.460 1.00 0.00 C ATOM 192 O GLU A 160 -1.819 11.974 -4.505 1.00 0.00 O ATOM 193 CB GLU A 160 1.339 11.611 -5.400 1.00 0.00 C ATOM 194 CG GLU A 160 2.659 10.986 -4.949 1.00 0.00 C ATOM 195 CD GLU A 160 3.813 11.978 -5.009 1.00 0.00 C ATOM 196 OE1 GLU A 160 3.564 13.219 -4.915 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.991 11.562 -5.177 1.00 0.00 O ATOM 0 H GLU A 160 0.946 9.580 -6.749 1.00 0.00 H new ATOM 0 HA GLU A 160 0.097 10.344 -4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.426 11.884 -6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.184 12.535 -4.842 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.554 10.614 -3.930 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.887 10.127 -5.580 1.00 0.00 H new ATOM 204 N ARG A 161 -1.541 11.675 -6.724 1.00 0.00 N ATOM 205 CA ARG A 161 -2.667 12.495 -7.076 1.00 0.00 C ATOM 206 C ARG A 161 -3.962 11.850 -6.617 1.00 0.00 C ATOM 207 O ARG A 161 -4.832 12.523 -6.127 1.00 0.00 O ATOM 208 CB ARG A 161 -2.723 12.834 -8.597 1.00 0.00 C ATOM 209 CG ARG A 161 -3.312 11.759 -9.499 1.00 0.00 C ATOM 210 CD ARG A 161 -3.426 12.238 -10.936 1.00 0.00 C ATOM 211 NE ARG A 161 -4.322 13.401 -11.046 1.00 0.00 N ATOM 212 CZ ARG A 161 -5.161 13.651 -12.065 1.00 0.00 C ATOM 213 NH1 ARG A 161 -5.252 12.810 -13.091 1.00 0.00 N ATOM 214 NH2 ARG A 161 -5.921 14.740 -12.033 1.00 0.00 N ATOM 0 H ARG A 161 -1.082 11.220 -7.513 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.539 13.443 -6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.306 13.746 -8.724 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.711 13.052 -8.938 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.686 10.867 -9.460 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.297 11.473 -9.131 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.438 12.502 -11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.800 11.428 -11.562 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.304 14.076 -10.282 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.681 11.965 -13.110 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.893 13.010 -13.859 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.865 15.378 -11.239 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.561 14.938 -12.802 1.00 0.00 H new ATOM 228 N GLN A 162 -4.050 10.525 -6.717 1.00 0.00 N ATOM 229 CA GLN A 162 -5.279 9.833 -6.375 1.00 0.00 C ATOM 230 C GLN A 162 -5.434 9.700 -4.874 1.00 0.00 C ATOM 231 O GLN A 162 -6.534 9.716 -4.350 1.00 0.00 O ATOM 232 CB GLN A 162 -5.374 8.468 -7.067 1.00 0.00 C ATOM 233 CG GLN A 162 -4.348 7.446 -6.629 1.00 0.00 C ATOM 234 CD GLN A 162 -5.008 6.187 -6.149 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.261 5.283 -6.930 1.00 0.00 O ATOM 236 NE2 GLN A 162 -5.287 6.103 -4.873 1.00 0.00 N ATOM 0 H GLN A 162 -3.291 9.919 -7.029 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.106 10.440 -6.743 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.368 8.058 -6.890 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.277 8.617 -8.142 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.682 7.216 -7.460 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.732 7.863 -5.833 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.061 6.878 -4.250 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.730 5.262 -4.502 1.00 0.00 H new ATOM 245 N LEU A 163 -4.333 9.629 -4.182 1.00 0.00 N ATOM 246 CA LEU A 163 -4.345 9.461 -2.757 1.00 0.00 C ATOM 247 C LEU A 163 -4.761 10.768 -2.086 1.00 0.00 C ATOM 248 O LEU A 163 -5.617 10.795 -1.195 1.00 0.00 O ATOM 249 CB LEU A 163 -2.950 9.032 -2.305 1.00 0.00 C ATOM 250 CG LEU A 163 -2.850 7.754 -1.468 1.00 0.00 C ATOM 251 CD1 LEU A 163 -3.513 6.586 -2.171 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.397 7.422 -1.221 1.00 0.00 C ATOM 0 H LEU A 163 -3.400 9.686 -4.591 1.00 0.00 H new ATOM 0 HA LEU A 163 -5.064 8.694 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.331 8.904 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.515 9.849 -1.729 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.363 7.928 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.426 5.692 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.566 6.812 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.024 6.413 -3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.328 6.512 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.891 7.271 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.922 8.244 -0.685 1.00 0.00 H new ATOM 264 N LEU A 164 -4.225 11.848 -2.579 1.00 0.00 N ATOM 265 CA LEU A 164 -4.451 13.146 -1.984 1.00 0.00 C ATOM 266 C LEU A 164 -5.619 13.868 -2.638 1.00 0.00 C ATOM 267 O LEU A 164 -5.955 14.980 -2.246 1.00 0.00 O ATOM 268 CB LEU A 164 -3.192 13.975 -2.129 1.00 0.00 C ATOM 269 CG LEU A 164 -1.922 13.367 -1.543 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.725 14.212 -1.927 1.00 0.00 C ATOM 271 CD2 LEU A 164 -2.028 13.242 -0.024 1.00 0.00 C ATOM 0 H LEU A 164 -3.621 11.860 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.698 13.006 -0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.025 14.164 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.361 14.942 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.794 12.365 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.180 13.774 -1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.639 14.249 -3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.853 15.222 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.110 12.806 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.177 14.229 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.872 12.601 0.230 1.00 0.00 H new ATOM 283 N SER A 165 -6.257 13.214 -3.597 1.00 0.00 N ATOM 284 CA SER A 165 -7.336 13.824 -4.368 1.00 0.00 C ATOM 285 C SER A 165 -8.564 14.075 -3.490 1.00 0.00 C ATOM 286 O SER A 165 -9.277 15.071 -3.652 1.00 0.00 O ATOM 287 CB SER A 165 -7.699 12.924 -5.571 1.00 0.00 C ATOM 288 OG SER A 165 -8.455 13.616 -6.558 1.00 0.00 O ATOM 0 H SER A 165 -6.045 12.252 -3.863 1.00 0.00 H new ATOM 0 HA SER A 165 -6.992 14.789 -4.741 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.784 12.539 -6.022 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.268 12.063 -5.219 1.00 0.00 H new ATOM 0 HG SER A 165 -8.660 13.008 -7.299 1.00 0.00 H new ATOM 294 N PHE A 166 -8.793 13.182 -2.557 1.00 0.00 N ATOM 295 CA PHE A 166 -9.973 13.255 -1.712 1.00 0.00 C ATOM 296 C PHE A 166 -9.671 13.093 -0.236 1.00 0.00 C ATOM 297 O PHE A 166 -10.580 13.140 0.593 1.00 0.00 O ATOM 298 CB PHE A 166 -11.060 12.268 -2.193 1.00 0.00 C ATOM 299 CG PHE A 166 -10.512 10.959 -2.672 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.133 10.826 -3.991 1.00 0.00 C ATOM 301 CD2 PHE A 166 -10.346 9.888 -1.821 1.00 0.00 C ATOM 302 CE1 PHE A 166 -9.601 9.669 -4.460 1.00 0.00 C ATOM 303 CE2 PHE A 166 -9.816 8.708 -2.290 1.00 0.00 C ATOM 304 CZ PHE A 166 -9.438 8.598 -3.613 1.00 0.00 C ATOM 0 H PHE A 166 -8.179 12.392 -2.359 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.364 14.267 -1.815 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -11.758 12.083 -1.376 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.628 12.731 -2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.262 11.660 -4.665 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.633 9.975 -0.783 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.306 9.590 -5.496 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.696 7.867 -1.623 1.00 0.00 H new ATOM 0 HZ PHE A 166 -9.016 7.675 -3.981 1.00 0.00 H new ATOM 314 N GLY A 167 -8.411 12.905 0.116 1.00 0.00 N ATOM 315 CA GLY A 167 -8.100 12.840 1.530 1.00 0.00 C ATOM 316 C GLY A 167 -8.155 11.442 2.051 1.00 0.00 C ATOM 317 O GLY A 167 -8.511 11.224 3.221 1.00 0.00 O ATOM 0 H GLY A 167 -7.623 12.799 -0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.106 13.252 1.702 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -8.803 13.462 2.085 1.00 0.00 H new ATOM 321 N ASN A 168 -7.890 10.508 1.145 1.00 0.00 N ATOM 322 CA ASN A 168 -7.860 9.062 1.402 1.00 0.00 C ATOM 323 C ASN A 168 -7.050 8.834 2.682 1.00 0.00 C ATOM 324 O ASN A 168 -5.926 9.308 2.774 1.00 0.00 O ATOM 325 CB ASN A 168 -7.126 8.420 0.222 1.00 0.00 C ATOM 326 CG ASN A 168 -7.597 7.042 -0.153 1.00 0.00 C ATOM 327 OD1 ASN A 168 -8.093 6.279 0.657 1.00 0.00 O ATOM 328 ND2 ASN A 168 -7.450 6.729 -1.421 1.00 0.00 N ATOM 0 H ASN A 168 -7.682 10.739 0.174 1.00 0.00 H new ATOM 0 HA ASN A 168 -8.859 8.641 1.513 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.229 9.071 -0.647 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -6.063 8.371 0.459 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.757 5.817 -1.760 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.029 7.398 -2.066 1.00 0.00 H new ATOM 335 N PRO A 169 -7.600 8.141 3.683 1.00 0.00 N ATOM 336 CA PRO A 169 -6.970 8.033 4.996 1.00 0.00 C ATOM 337 C PRO A 169 -5.727 7.148 5.017 1.00 0.00 C ATOM 338 O PRO A 169 -5.385 6.474 4.026 1.00 0.00 O ATOM 339 CB PRO A 169 -8.064 7.432 5.866 1.00 0.00 C ATOM 340 CG PRO A 169 -8.818 6.579 4.921 1.00 0.00 C ATOM 341 CD PRO A 169 -8.850 7.355 3.624 1.00 0.00 C ATOM 0 HA PRO A 169 -6.608 9.004 5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.649 6.851 6.690 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.697 8.202 6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.332 5.612 4.789 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.826 6.382 5.287 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -8.872 6.694 2.757 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.729 7.997 3.558 1.00 0.00 H new ATOM 349 N ARG A 170 -5.047 7.177 6.139 1.00 0.00 N ATOM 350 CA ARG A 170 -3.867 6.375 6.339 1.00 0.00 C ATOM 351 C ARG A 170 -4.204 4.899 6.309 1.00 0.00 C ATOM 352 O ARG A 170 -5.303 4.490 6.704 1.00 0.00 O ATOM 353 CB ARG A 170 -3.084 6.801 7.601 1.00 0.00 C ATOM 354 CG ARG A 170 -3.880 6.925 8.909 1.00 0.00 C ATOM 355 CD ARG A 170 -4.289 5.593 9.528 1.00 0.00 C ATOM 356 NE ARG A 170 -4.747 5.776 10.914 1.00 0.00 N ATOM 357 CZ ARG A 170 -5.962 5.465 11.407 1.00 0.00 C ATOM 358 NH1 ARG A 170 -6.938 5.045 10.606 1.00 0.00 N ATOM 359 NH2 ARG A 170 -6.198 5.621 12.707 1.00 0.00 N ATOM 0 H ARG A 170 -5.298 7.758 6.939 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.189 6.555 5.505 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.281 6.081 7.760 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.614 7.763 7.399 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.282 7.479 9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.777 7.514 8.719 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -5.084 5.141 8.935 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -3.445 4.904 9.508 1.00 0.00 H new ATOM 0 HE ARG A 170 -4.077 6.179 11.568 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -6.772 4.955 9.604 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -7.852 4.813 10.994 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -5.463 5.973 13.320 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -7.114 5.389 13.090 1.00 0.00 H new ATOM 373 N GLY A 171 -3.289 4.122 5.837 1.00 0.00 N ATOM 374 CA GLY A 171 -3.543 2.737 5.652 1.00 0.00 C ATOM 375 C GLY A 171 -3.761 2.425 4.199 1.00 0.00 C ATOM 376 O GLY A 171 -3.748 1.272 3.816 1.00 0.00 O ATOM 0 H GLY A 171 -2.353 4.427 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.704 2.155 6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.421 2.443 6.227 1.00 0.00 H new ATOM 380 N THR A 172 -3.994 3.466 3.400 1.00 0.00 N ATOM 381 CA THR A 172 -4.166 3.325 1.966 1.00 0.00 C ATOM 382 C THR A 172 -2.804 3.207 1.320 1.00 0.00 C ATOM 383 O THR A 172 -1.885 3.974 1.659 1.00 0.00 O ATOM 384 CB THR A 172 -4.936 4.526 1.385 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.138 4.707 2.145 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.306 4.279 -0.084 1.00 0.00 C ATOM 0 H THR A 172 -4.068 4.427 3.734 1.00 0.00 H new ATOM 0 HA THR A 172 -4.749 2.428 1.760 1.00 0.00 H new ATOM 0 HB THR A 172 -4.305 5.413 1.439 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.777 5.238 1.625 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.849 5.141 -0.472 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.398 4.129 -0.668 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.934 3.391 -0.157 1.00 0.00 H new ATOM 394 N PHE A 173 -2.672 2.278 0.404 1.00 0.00 N ATOM 395 CA PHE A 173 -1.398 1.948 -0.153 1.00 0.00 C ATOM 396 C PHE A 173 -1.540 1.408 -1.560 1.00 0.00 C ATOM 397 O PHE A 173 -2.647 1.063 -1.997 1.00 0.00 O ATOM 398 CB PHE A 173 -0.753 0.874 0.731 1.00 0.00 C ATOM 399 CG PHE A 173 -1.548 -0.406 0.807 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.633 -0.511 1.660 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.214 -1.490 0.032 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.365 -1.660 1.738 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.943 -2.640 0.107 1.00 0.00 C ATOM 404 CZ PHE A 173 -3.021 -2.727 0.964 1.00 0.00 C ATOM 0 H PHE A 173 -3.449 1.734 0.029 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.783 2.847 -0.193 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.243 0.651 0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.626 1.273 1.737 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -2.906 0.333 2.276 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.370 -1.431 -0.640 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.210 -1.723 2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.675 -3.487 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.592 -3.642 1.021 1.00 0.00 H new ATOM 414 N LEU A 174 -0.417 1.339 -2.246 1.00 0.00 N ATOM 415 CA LEU A 174 -0.305 0.735 -3.550 1.00 0.00 C ATOM 416 C LEU A 174 1.160 0.444 -3.868 1.00 0.00 C ATOM 417 O LEU A 174 2.062 0.908 -3.153 1.00 0.00 O ATOM 418 CB LEU A 174 -1.020 1.569 -4.647 1.00 0.00 C ATOM 419 CG LEU A 174 -0.668 3.057 -4.776 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.674 3.257 -5.458 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.769 3.792 -5.514 1.00 0.00 C ATOM 0 H LEU A 174 0.466 1.714 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.830 -0.220 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -0.819 1.096 -5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.094 1.495 -4.474 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.583 3.473 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.889 4.323 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.455 2.768 -4.875 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.642 2.823 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.508 4.847 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.887 3.365 -6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.705 3.693 -4.964 1.00 0.00 H new ATOM 433 N ILE A 175 1.395 -0.317 -4.914 1.00 0.00 N ATOM 434 CA ILE A 175 2.734 -0.734 -5.293 1.00 0.00 C ATOM 435 C ILE A 175 3.059 -0.154 -6.656 1.00 0.00 C ATOM 436 O ILE A 175 2.218 -0.188 -7.552 1.00 0.00 O ATOM 437 CB ILE A 175 2.825 -2.295 -5.376 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.403 -2.951 -4.051 1.00 0.00 C ATOM 439 CG2 ILE A 175 4.221 -2.766 -5.790 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.211 -2.521 -2.854 1.00 0.00 C ATOM 0 H ILE A 175 0.662 -0.667 -5.531 1.00 0.00 H new ATOM 0 HA ILE A 175 3.440 -0.378 -4.542 1.00 0.00 H new ATOM 0 HB ILE A 175 2.127 -2.611 -6.152 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.353 -2.723 -3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.480 -4.033 -4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 175 4.239 -3.855 -5.835 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.467 -2.358 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.953 -2.421 -5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.844 -3.033 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.259 -2.775 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.115 -1.444 -2.718 1.00 0.00 H new ATOM 452 N ARG A 176 4.255 0.369 -6.812 1.00 0.00 N ATOM 453 CA ARG A 176 4.664 0.913 -8.074 1.00 0.00 C ATOM 454 C ARG A 176 6.042 0.404 -8.420 1.00 0.00 C ATOM 455 O ARG A 176 6.850 0.120 -7.529 1.00 0.00 O ATOM 456 CB ARG A 176 4.600 2.445 -8.067 1.00 0.00 C ATOM 457 CG ARG A 176 5.644 3.171 -7.248 1.00 0.00 C ATOM 458 CD ARG A 176 6.806 3.608 -8.124 1.00 0.00 C ATOM 459 NE ARG A 176 7.711 4.519 -7.433 1.00 0.00 N ATOM 460 CZ ARG A 176 8.986 4.712 -7.750 1.00 0.00 C ATOM 461 NH1 ARG A 176 9.566 3.986 -8.711 1.00 0.00 N ATOM 462 NH2 ARG A 176 9.679 5.646 -7.120 1.00 0.00 N ATOM 0 H ARG A 176 4.958 0.426 -6.075 1.00 0.00 H new ATOM 0 HA ARG A 176 3.972 0.580 -8.848 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.676 2.792 -9.097 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.617 2.742 -7.702 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.196 4.041 -6.768 1.00 0.00 H new ATOM 0 HG3 ARG A 176 6.007 2.520 -6.453 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.361 2.729 -8.452 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.419 4.094 -9.020 1.00 0.00 H new ATOM 0 HE ARG A 176 7.336 5.048 -6.646 1.00 0.00 H new ATOM 0 HH11 ARG A 176 9.029 3.276 -9.208 1.00 0.00 H new ATOM 0 HH12 ARG A 176 10.546 4.142 -8.947 1.00 0.00 H new ATOM 0 HH21 ARG A 176 9.234 6.211 -6.397 1.00 0.00 H new ATOM 0 HH22 ARG A 176 10.659 5.801 -7.357 1.00 0.00 H new ATOM 476 N GLU A 177 6.319 0.357 -9.681 1.00 0.00 N ATOM 477 CA GLU A 177 7.526 -0.224 -10.211 1.00 0.00 C ATOM 478 C GLU A 177 8.711 0.691 -10.020 1.00 0.00 C ATOM 479 O GLU A 177 8.631 1.904 -10.269 1.00 0.00 O ATOM 480 CB GLU A 177 7.372 -0.499 -11.707 1.00 0.00 C ATOM 481 CG GLU A 177 6.202 -1.386 -12.075 1.00 0.00 C ATOM 482 CD GLU A 177 6.111 -1.612 -13.568 1.00 0.00 C ATOM 483 OE1 GLU A 177 5.471 -0.805 -14.275 1.00 0.00 O ATOM 484 OE2 GLU A 177 6.669 -2.614 -14.067 1.00 0.00 O ATOM 0 H GLU A 177 5.699 0.731 -10.399 1.00 0.00 H new ATOM 0 HA GLU A 177 7.698 -1.154 -9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.265 0.453 -12.227 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.289 -0.961 -12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.301 -2.346 -11.568 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.277 -0.932 -11.720 1.00 0.00 H new ATOM 491 N SER A 178 9.775 0.138 -9.530 1.00 0.00 N ATOM 492 CA SER A 178 11.025 0.834 -9.498 1.00 0.00 C ATOM 493 C SER A 178 11.878 0.336 -10.661 1.00 0.00 C ATOM 494 O SER A 178 12.418 -0.753 -10.627 1.00 0.00 O ATOM 495 CB SER A 178 11.726 0.654 -8.156 1.00 0.00 C ATOM 496 OG SER A 178 10.948 1.242 -7.118 1.00 0.00 O ATOM 0 H SER A 178 9.804 -0.805 -9.142 1.00 0.00 H new ATOM 0 HA SER A 178 10.858 1.905 -9.608 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.875 -0.407 -7.954 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.713 1.115 -8.187 1.00 0.00 H new ATOM 0 HG SER A 178 11.404 1.121 -6.259 1.00 0.00 H new ATOM 502 N GLU A 179 11.969 1.132 -11.685 1.00 0.00 N ATOM 503 CA GLU A 179 12.624 0.752 -12.938 1.00 0.00 C ATOM 504 C GLU A 179 14.131 0.699 -12.761 1.00 0.00 C ATOM 505 O GLU A 179 14.846 0.042 -13.515 1.00 0.00 O ATOM 506 CB GLU A 179 12.292 1.766 -14.044 1.00 0.00 C ATOM 507 CG GLU A 179 10.897 2.367 -13.956 1.00 0.00 C ATOM 508 CD GLU A 179 10.849 3.629 -13.113 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.993 3.559 -11.872 1.00 0.00 O ATOM 510 OE2 GLU A 179 10.666 4.718 -13.676 1.00 0.00 O ATOM 0 H GLU A 179 11.591 2.079 -11.691 1.00 0.00 H new ATOM 0 HA GLU A 179 12.257 -0.235 -13.220 1.00 0.00 H new ATOM 0 HB2 GLU A 179 13.024 2.573 -14.010 1.00 0.00 H new ATOM 0 HB3 GLU A 179 12.402 1.277 -15.012 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.541 2.594 -14.961 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.215 1.629 -13.535 1.00 0.00 H new ATOM 517 N THR A 180 14.588 1.396 -11.768 1.00 0.00 N ATOM 518 CA THR A 180 15.990 1.510 -11.457 1.00 0.00 C ATOM 519 C THR A 180 16.503 0.287 -10.664 1.00 0.00 C ATOM 520 O THR A 180 17.707 0.089 -10.514 1.00 0.00 O ATOM 521 CB THR A 180 16.235 2.833 -10.682 1.00 0.00 C ATOM 522 OG1 THR A 180 17.614 2.999 -10.322 1.00 0.00 O ATOM 523 CG2 THR A 180 15.337 2.928 -9.449 1.00 0.00 C ATOM 0 H THR A 180 13.986 1.917 -11.131 1.00 0.00 H new ATOM 0 HA THR A 180 16.555 1.532 -12.389 1.00 0.00 H new ATOM 0 HB THR A 180 15.974 3.648 -11.357 1.00 0.00 H new ATOM 0 HG1 THR A 180 18.071 2.133 -10.369 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.532 3.865 -8.928 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.292 2.895 -9.757 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.545 2.092 -8.782 1.00 0.00 H new ATOM 531 N THR A 181 15.597 -0.504 -10.141 1.00 0.00 N ATOM 532 CA THR A 181 15.942 -1.695 -9.420 1.00 0.00 C ATOM 533 C THR A 181 14.841 -2.707 -9.678 1.00 0.00 C ATOM 534 O THR A 181 13.745 -2.591 -9.129 1.00 0.00 O ATOM 535 CB THR A 181 16.043 -1.422 -7.900 1.00 0.00 C ATOM 536 OG1 THR A 181 16.876 -0.267 -7.665 1.00 0.00 O ATOM 537 CG2 THR A 181 16.645 -2.623 -7.184 1.00 0.00 C ATOM 0 H THR A 181 14.593 -0.334 -10.207 1.00 0.00 H new ATOM 0 HA THR A 181 16.913 -2.061 -9.754 1.00 0.00 H new ATOM 0 HB THR A 181 15.040 -1.240 -7.514 1.00 0.00 H new ATOM 0 HG1 THR A 181 16.936 -0.097 -6.702 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.709 -2.415 -6.116 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.014 -3.497 -7.346 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.643 -2.818 -7.576 1.00 0.00 H new ATOM 545 N LYS A 182 15.113 -3.676 -10.496 1.00 0.00 N ATOM 546 CA LYS A 182 14.101 -4.622 -10.880 1.00 0.00 C ATOM 547 C LYS A 182 13.742 -5.575 -9.745 1.00 0.00 C ATOM 548 O LYS A 182 14.611 -6.130 -9.065 1.00 0.00 O ATOM 549 CB LYS A 182 14.465 -5.301 -12.211 1.00 0.00 C ATOM 550 CG LYS A 182 15.758 -6.075 -12.212 1.00 0.00 C ATOM 551 CD LYS A 182 15.551 -7.465 -11.645 1.00 0.00 C ATOM 552 CE LYS A 182 16.811 -8.300 -11.669 1.00 0.00 C ATOM 553 NZ LYS A 182 17.858 -7.751 -10.790 1.00 0.00 N ATOM 0 H LYS A 182 16.029 -3.836 -10.914 1.00 0.00 H new ATOM 0 HA LYS A 182 13.173 -4.084 -11.072 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.656 -5.978 -12.487 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.519 -4.536 -12.986 1.00 0.00 H new ATOM 0 HG2 LYS A 182 16.145 -6.146 -13.229 1.00 0.00 H new ATOM 0 HG3 LYS A 182 16.506 -5.544 -11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 182 15.193 -7.384 -10.619 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.773 -7.973 -12.215 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.576 -9.318 -11.360 1.00 0.00 H new ATOM 0 HE3 LYS A 182 17.188 -8.356 -12.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 18.664 -8.407 -10.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 18.174 -6.832 -11.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.476 -7.626 -9.831 1.00 0.00 H new ATOM 567 N GLY A 183 12.464 -5.690 -9.493 1.00 0.00 N ATOM 568 CA GLY A 183 11.993 -6.535 -8.431 1.00 0.00 C ATOM 569 C GLY A 183 11.790 -5.753 -7.157 1.00 0.00 C ATOM 570 O GLY A 183 11.249 -6.260 -6.189 1.00 0.00 O ATOM 0 H GLY A 183 11.730 -5.207 -10.011 1.00 0.00 H new ATOM 0 HA2 GLY A 183 11.054 -7.004 -8.726 1.00 0.00 H new ATOM 0 HA3 GLY A 183 12.710 -7.338 -8.257 1.00 0.00 H new ATOM 574 N ALA A 184 12.215 -4.516 -7.160 1.00 0.00 N ATOM 575 CA ALA A 184 12.067 -3.680 -6.013 1.00 0.00 C ATOM 576 C ALA A 184 11.007 -2.660 -6.303 1.00 0.00 C ATOM 577 O ALA A 184 10.625 -2.460 -7.477 1.00 0.00 O ATOM 578 CB ALA A 184 13.380 -3.012 -5.656 1.00 0.00 C ATOM 0 H ALA A 184 12.670 -4.069 -7.956 1.00 0.00 H new ATOM 0 HA ALA A 184 11.771 -4.283 -5.155 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.240 -2.380 -4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.129 -3.774 -5.439 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.717 -2.401 -6.493 1.00 0.00 H new ATOM 584 N TYR A 185 10.535 -2.012 -5.290 1.00 0.00 N ATOM 585 CA TYR A 185 9.491 -1.068 -5.444 1.00 0.00 C ATOM 586 C TYR A 185 9.515 -0.088 -4.310 1.00 0.00 C ATOM 587 O TYR A 185 10.299 -0.216 -3.371 1.00 0.00 O ATOM 588 CB TYR A 185 8.116 -1.770 -5.534 1.00 0.00 C ATOM 589 CG TYR A 185 7.728 -2.593 -4.328 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.127 -3.914 -4.217 1.00 0.00 C ATOM 591 CD2 TYR A 185 6.950 -2.053 -3.308 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.769 -4.674 -3.127 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.589 -2.807 -2.222 1.00 0.00 C ATOM 594 CZ TYR A 185 7.000 -4.118 -2.134 1.00 0.00 C ATOM 595 OH TYR A 185 6.637 -4.874 -1.048 1.00 0.00 O ATOM 0 H TYR A 185 10.867 -2.126 -4.332 1.00 0.00 H new ATOM 0 HA TYR A 185 9.648 -0.528 -6.378 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.350 -1.012 -5.697 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.115 -2.418 -6.411 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.729 -4.355 -4.998 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.626 -1.025 -3.373 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.091 -5.702 -3.053 1.00 0.00 H new ATOM 0 HE2 TYR A 185 5.985 -2.375 -1.438 1.00 0.00 H new ATOM 0 HH TYR A 185 6.095 -4.331 -0.438 1.00 0.00 H new ATOM 605 N SER A 186 8.657 0.861 -4.389 1.00 0.00 N ATOM 606 CA SER A 186 8.524 1.844 -3.393 1.00 0.00 C ATOM 607 C SER A 186 7.097 1.769 -2.943 1.00 0.00 C ATOM 608 O SER A 186 6.182 1.898 -3.767 1.00 0.00 O ATOM 609 CB SER A 186 8.856 3.221 -3.973 1.00 0.00 C ATOM 610 OG SER A 186 10.159 3.215 -4.570 1.00 0.00 O ATOM 0 H SER A 186 8.013 0.974 -5.172 1.00 0.00 H new ATOM 0 HA SER A 186 9.205 1.684 -2.557 1.00 0.00 H new ATOM 0 HB2 SER A 186 8.110 3.498 -4.718 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.814 3.973 -3.185 1.00 0.00 H new ATOM 0 HG SER A 186 10.078 3.376 -5.533 1.00 0.00 H new ATOM 616 N LEU A 187 6.907 1.481 -1.696 1.00 0.00 N ATOM 617 CA LEU A 187 5.597 1.333 -1.161 1.00 0.00 C ATOM 618 C LEU A 187 4.993 2.702 -0.958 1.00 0.00 C ATOM 619 O LEU A 187 5.543 3.523 -0.209 1.00 0.00 O ATOM 620 CB LEU A 187 5.647 0.568 0.155 1.00 0.00 C ATOM 621 CG LEU A 187 4.300 0.317 0.818 1.00 0.00 C ATOM 622 CD1 LEU A 187 3.448 -0.616 -0.013 1.00 0.00 C ATOM 623 CD2 LEU A 187 4.469 -0.193 2.230 1.00 0.00 C ATOM 0 H LEU A 187 7.659 1.342 -1.021 1.00 0.00 H new ATOM 0 HA LEU A 187 4.979 0.765 -1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.130 -0.393 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.278 1.119 0.852 1.00 0.00 H new ATOM 0 HG LEU A 187 3.776 1.271 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 187 2.492 -0.777 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 187 3.276 -0.174 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 187 3.961 -1.570 -0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 187 3.489 -0.362 2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.027 -1.129 2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.013 0.544 2.820 1.00 0.00 H new ATOM 635 N SER A 188 3.917 2.961 -1.641 1.00 0.00 N ATOM 636 CA SER A 188 3.265 4.220 -1.549 1.00 0.00 C ATOM 637 C SER A 188 2.134 4.090 -0.564 1.00 0.00 C ATOM 638 O SER A 188 1.172 3.357 -0.810 1.00 0.00 O ATOM 639 CB SER A 188 2.740 4.628 -2.935 1.00 0.00 C ATOM 640 OG SER A 188 2.244 5.954 -2.951 1.00 0.00 O ATOM 0 H SER A 188 3.471 2.300 -2.277 1.00 0.00 H new ATOM 0 HA SER A 188 3.956 4.991 -1.209 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.542 4.533 -3.667 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.949 3.942 -3.238 1.00 0.00 H new ATOM 0 HG SER A 188 2.947 6.562 -3.262 1.00 0.00 H new ATOM 646 N ILE A 189 2.280 4.715 0.577 1.00 0.00 N ATOM 647 CA ILE A 189 1.241 4.713 1.562 1.00 0.00 C ATOM 648 C ILE A 189 0.845 6.116 1.860 1.00 0.00 C ATOM 649 O ILE A 189 1.675 7.045 1.772 1.00 0.00 O ATOM 650 CB ILE A 189 1.622 3.986 2.891 1.00 0.00 C ATOM 651 CG1 ILE A 189 2.879 4.573 3.538 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.788 2.511 2.659 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.209 3.944 4.879 1.00 0.00 C ATOM 0 H ILE A 189 3.117 5.234 0.843 1.00 0.00 H new ATOM 0 HA ILE A 189 0.412 4.149 1.134 1.00 0.00 H new ATOM 0 HB ILE A 189 0.799 4.145 3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.724 4.439 2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.744 5.647 3.671 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.053 2.023 3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.853 2.094 2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.578 2.344 1.927 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.110 4.404 5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.380 4.101 5.569 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.375 2.875 4.748 1.00 0.00 H new ATOM 665 N ARG A 190 -0.401 6.304 2.163 1.00 0.00 N ATOM 666 CA ARG A 190 -0.861 7.605 2.537 1.00 0.00 C ATOM 667 C ARG A 190 -0.455 7.816 3.969 1.00 0.00 C ATOM 668 O ARG A 190 -1.138 7.394 4.905 1.00 0.00 O ATOM 669 CB ARG A 190 -2.375 7.759 2.323 1.00 0.00 C ATOM 670 CG ARG A 190 -2.884 9.211 2.277 1.00 0.00 C ATOM 671 CD ARG A 190 -2.936 9.903 3.637 1.00 0.00 C ATOM 672 NE ARG A 190 -3.541 11.248 3.538 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.261 11.847 4.505 1.00 0.00 C ATOM 674 NH1 ARG A 190 -4.432 11.254 5.688 1.00 0.00 N ATOM 675 NH2 ARG A 190 -4.803 13.032 4.286 1.00 0.00 N ATOM 0 H ARG A 190 -1.116 5.577 2.159 1.00 0.00 H new ATOM 0 HA ARG A 190 -0.411 8.371 1.906 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.646 7.266 1.390 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.895 7.233 3.124 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -2.240 9.788 1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -3.882 9.220 1.840 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.512 9.294 4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -1.928 9.985 4.043 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.402 11.763 2.669 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.016 10.340 5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.979 11.715 6.415 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.676 13.492 3.385 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.349 13.486 5.018 1.00 0.00 H new ATOM 689 N ASP A 191 0.674 8.413 4.113 1.00 0.00 N ATOM 690 CA ASP A 191 1.296 8.646 5.370 1.00 0.00 C ATOM 691 C ASP A 191 1.946 9.988 5.302 1.00 0.00 C ATOM 692 O ASP A 191 2.558 10.345 4.298 1.00 0.00 O ATOM 693 CB ASP A 191 2.318 7.540 5.679 1.00 0.00 C ATOM 694 CG ASP A 191 3.002 7.713 7.010 1.00 0.00 C ATOM 695 OD1 ASP A 191 2.313 7.959 8.016 1.00 0.00 O ATOM 696 OD2 ASP A 191 4.244 7.577 7.079 1.00 0.00 O ATOM 0 H ASP A 191 1.214 8.768 3.324 1.00 0.00 H new ATOM 0 HA ASP A 191 0.563 8.629 6.176 1.00 0.00 H new ATOM 0 HB2 ASP A 191 1.814 6.574 5.661 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.071 7.521 4.891 1.00 0.00 H new ATOM 701 N TRP A 192 1.796 10.728 6.325 1.00 0.00 N ATOM 702 CA TRP A 192 2.215 12.089 6.356 1.00 0.00 C ATOM 703 C TRP A 192 3.346 12.365 7.289 1.00 0.00 C ATOM 704 O TRP A 192 3.742 11.535 8.072 1.00 0.00 O ATOM 705 CB TRP A 192 1.061 13.092 6.509 1.00 0.00 C ATOM 706 CG TRP A 192 0.007 12.712 7.495 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.320 12.712 7.271 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.185 12.238 8.827 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.982 12.348 8.387 1.00 0.00 N ATOM 710 CE2 TRP A 192 -1.078 12.018 9.359 1.00 0.00 C ATOM 711 CE3 TRP A 192 1.289 11.994 9.609 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -1.258 11.559 10.655 1.00 0.00 C ATOM 713 CZ3 TRP A 192 1.146 11.547 10.860 1.00 0.00 C ATOM 714 CH2 TRP A 192 -0.123 11.324 11.392 1.00 0.00 C ATOM 0 H TRP A 192 1.368 10.407 7.193 1.00 0.00 H new ATOM 0 HA TRP A 192 2.622 12.256 5.359 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.477 14.056 6.801 1.00 0.00 H new ATOM 0 HB3 TRP A 192 0.591 13.230 5.535 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.787 12.967 6.331 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.996 12.323 8.490 1.00 0.00 H new ATOM 0 HE3 TRP A 192 2.278 12.165 9.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -2.243 11.394 11.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 2.021 11.357 11.464 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -0.216 10.959 12.404 1.00 0.00 H new ATOM 725 N ASP A 193 3.939 13.468 7.089 1.00 0.00 N ATOM 726 CA ASP A 193 5.013 13.984 7.942 1.00 0.00 C ATOM 727 C ASP A 193 4.494 14.600 9.241 1.00 0.00 C ATOM 728 O ASP A 193 5.275 15.172 9.997 1.00 0.00 O ATOM 729 CB ASP A 193 5.789 15.031 7.193 1.00 0.00 C ATOM 730 CG ASP A 193 4.890 15.945 6.421 1.00 0.00 C ATOM 731 OD1 ASP A 193 3.908 16.488 7.011 1.00 0.00 O ATOM 732 OD2 ASP A 193 5.123 16.104 5.189 1.00 0.00 O ATOM 0 H ASP A 193 3.710 14.085 6.310 1.00 0.00 H new ATOM 0 HA ASP A 193 5.645 13.135 8.204 1.00 0.00 H new ATOM 0 HB2 ASP A 193 6.383 15.615 7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.487 14.547 6.510 1.00 0.00 H new ATOM 737 N ASP A 194 3.186 14.526 9.435 1.00 0.00 N ATOM 738 CA ASP A 194 2.484 14.995 10.656 1.00 0.00 C ATOM 739 C ASP A 194 2.344 16.519 10.695 1.00 0.00 C ATOM 740 O ASP A 194 1.730 17.073 11.599 1.00 0.00 O ATOM 741 CB ASP A 194 3.162 14.444 11.951 1.00 0.00 C ATOM 742 CG ASP A 194 2.432 14.770 13.253 1.00 0.00 C ATOM 743 OD1 ASP A 194 1.503 14.003 13.642 1.00 0.00 O ATOM 744 OD2 ASP A 194 2.800 15.752 13.936 1.00 0.00 O ATOM 0 H ASP A 194 2.553 14.131 8.740 1.00 0.00 H new ATOM 0 HA ASP A 194 1.473 14.590 10.616 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.251 13.361 11.864 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.175 14.843 12.010 1.00 0.00 H new ATOM 749 N MET A 195 2.828 17.216 9.682 1.00 0.00 N ATOM 750 CA MET A 195 2.758 18.660 9.745 1.00 0.00 C ATOM 751 C MET A 195 1.757 19.127 8.749 1.00 0.00 C ATOM 752 O MET A 195 0.970 20.042 8.988 1.00 0.00 O ATOM 753 CB MET A 195 4.125 19.265 9.465 1.00 0.00 C ATOM 754 CG MET A 195 5.197 18.855 10.463 1.00 0.00 C ATOM 755 SD MET A 195 6.831 19.463 10.016 1.00 0.00 S ATOM 756 CE MET A 195 7.058 18.645 8.441 1.00 0.00 C ATOM 0 H MET A 195 3.255 16.826 8.842 1.00 0.00 H new ATOM 0 HA MET A 195 2.453 18.978 10.742 1.00 0.00 H new ATOM 0 HB2 MET A 195 4.443 18.972 8.464 1.00 0.00 H new ATOM 0 HB3 MET A 195 4.038 20.351 9.466 1.00 0.00 H new ATOM 0 HG2 MET A 195 4.931 19.232 11.451 1.00 0.00 H new ATOM 0 HG3 MET A 195 5.225 17.768 10.534 1.00 0.00 H new ATOM 0 HE1 MET A 195 8.027 18.146 8.426 1.00 0.00 H new ATOM 0 HE2 MET A 195 6.268 17.908 8.297 1.00 0.00 H new ATOM 0 HE3 MET A 195 7.017 19.382 7.639 1.00 0.00 H new ATOM 766 N LYS A 196 1.774 18.463 7.634 1.00 0.00 N ATOM 767 CA LYS A 196 0.889 18.754 6.547 1.00 0.00 C ATOM 768 C LYS A 196 -0.448 18.078 6.796 1.00 0.00 C ATOM 769 O LYS A 196 -1.498 18.561 6.371 1.00 0.00 O ATOM 770 CB LYS A 196 1.507 18.218 5.255 1.00 0.00 C ATOM 771 CG LYS A 196 2.765 18.942 4.722 1.00 0.00 C ATOM 772 CD LYS A 196 3.885 19.152 5.728 1.00 0.00 C ATOM 773 CE LYS A 196 5.173 19.564 5.056 1.00 0.00 C ATOM 774 NZ LYS A 196 5.600 18.551 4.066 1.00 0.00 N ATOM 0 H LYS A 196 2.414 17.690 7.450 1.00 0.00 H new ATOM 0 HA LYS A 196 0.736 19.830 6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 196 1.761 17.170 5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.744 18.249 4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 196 3.160 18.372 3.881 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.464 19.915 4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 196 3.589 19.916 6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 196 4.046 18.232 6.290 1.00 0.00 H new ATOM 0 HE2 LYS A 196 5.039 20.526 4.562 1.00 0.00 H new ATOM 0 HE3 LYS A 196 5.953 19.697 5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 6.635 18.575 3.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 5.304 17.607 4.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 5.162 18.758 3.146 1.00 0.00 H new ATOM 788 N GLY A 197 -0.385 16.952 7.513 1.00 0.00 N ATOM 789 CA GLY A 197 -1.599 16.183 7.858 1.00 0.00 C ATOM 790 C GLY A 197 -2.376 15.714 6.629 1.00 0.00 C ATOM 791 O GLY A 197 -3.596 15.571 6.658 1.00 0.00 O ATOM 0 H GLY A 197 0.483 16.550 7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.316 15.316 8.455 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.249 16.799 8.479 1.00 0.00 H new ATOM 795 N ASP A 198 -1.633 15.467 5.589 1.00 0.00 N ATOM 796 CA ASP A 198 -2.093 15.024 4.273 1.00 0.00 C ATOM 797 C ASP A 198 -0.881 14.971 3.414 1.00 0.00 C ATOM 798 O ASP A 198 -0.303 16.015 3.097 1.00 0.00 O ATOM 799 CB ASP A 198 -3.105 15.989 3.626 1.00 0.00 C ATOM 800 CG ASP A 198 -3.569 15.530 2.254 1.00 0.00 C ATOM 801 OD1 ASP A 198 -4.319 14.527 2.168 1.00 0.00 O ATOM 802 OD2 ASP A 198 -3.193 16.158 1.242 1.00 0.00 O ATOM 0 H ASP A 198 -0.619 15.572 5.624 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.601 14.065 4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.970 16.092 4.281 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -2.652 16.977 3.539 1.00 0.00 H new ATOM 807 N HIS A 199 -0.438 13.788 3.115 1.00 0.00 N ATOM 808 CA HIS A 199 0.730 13.587 2.324 1.00 0.00 C ATOM 809 C HIS A 199 0.799 12.091 2.070 1.00 0.00 C ATOM 810 O HIS A 199 0.015 11.325 2.651 1.00 0.00 O ATOM 811 CB HIS A 199 1.993 14.099 3.097 1.00 0.00 C ATOM 812 CG HIS A 199 3.229 14.358 2.266 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.436 14.774 2.795 1.00 0.00 N ATOM 814 CD2 HIS A 199 3.432 14.259 0.928 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.303 14.896 1.794 1.00 0.00 C ATOM 816 NE2 HIS A 199 4.744 14.597 0.634 1.00 0.00 N ATOM 0 H HIS A 199 -0.887 12.924 3.420 1.00 0.00 H new ATOM 0 HA HIS A 199 0.696 14.138 1.384 1.00 0.00 H new ATOM 0 HB2 HIS A 199 1.728 15.022 3.612 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.244 13.367 3.864 1.00 0.00 H new ATOM 0 HD1 HIS A 199 4.628 14.956 3.780 1.00 0.00 H new ATOM 0 HD2 HIS A 199 2.687 13.963 0.204 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.332 15.200 1.914 1.00 0.00 H new ATOM 824 N VAL A 200 1.672 11.704 1.222 1.00 0.00 N ATOM 825 CA VAL A 200 1.898 10.349 0.849 1.00 0.00 C ATOM 826 C VAL A 200 3.383 10.113 0.997 1.00 0.00 C ATOM 827 O VAL A 200 4.181 11.016 0.711 1.00 0.00 O ATOM 828 CB VAL A 200 1.401 10.110 -0.612 1.00 0.00 C ATOM 829 CG1 VAL A 200 1.870 11.227 -1.526 1.00 0.00 C ATOM 830 CG2 VAL A 200 1.865 8.764 -1.151 1.00 0.00 C ATOM 0 H VAL A 200 2.288 12.357 0.737 1.00 0.00 H new ATOM 0 HA VAL A 200 1.347 9.649 1.476 1.00 0.00 H new ATOM 0 HB VAL A 200 0.311 10.104 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.513 11.042 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.475 12.178 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.959 11.264 -1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.499 8.634 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.954 8.727 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.474 7.965 -0.521 1.00 0.00 H new ATOM 840 N LYS A 201 3.763 8.973 1.472 1.00 0.00 N ATOM 841 CA LYS A 201 5.140 8.738 1.749 1.00 0.00 C ATOM 842 C LYS A 201 5.560 7.450 1.102 1.00 0.00 C ATOM 843 O LYS A 201 4.817 6.457 1.114 1.00 0.00 O ATOM 844 CB LYS A 201 5.351 8.721 3.255 1.00 0.00 C ATOM 845 CG LYS A 201 6.798 8.818 3.728 1.00 0.00 C ATOM 846 CD LYS A 201 6.878 8.726 5.255 1.00 0.00 C ATOM 847 CE LYS A 201 6.105 9.845 5.959 1.00 0.00 C ATOM 848 NZ LYS A 201 5.994 9.584 7.411 1.00 0.00 N ATOM 0 H LYS A 201 3.140 8.191 1.676 1.00 0.00 H new ATOM 0 HA LYS A 201 5.760 9.534 1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 201 4.791 9.549 3.690 1.00 0.00 H new ATOM 0 HB3 LYS A 201 4.921 7.802 3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.386 8.018 3.280 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.233 9.760 3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.486 7.761 5.577 1.00 0.00 H new ATOM 0 HD3 LYS A 201 7.923 8.764 5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 201 6.608 10.798 5.795 1.00 0.00 H new ATOM 0 HE3 LYS A 201 5.109 9.932 5.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 5.367 10.292 7.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 5.600 8.634 7.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 6.936 9.643 7.847 1.00 0.00 H new ATOM 862 N HIS A 202 6.717 7.472 0.524 1.00 0.00 N ATOM 863 CA HIS A 202 7.217 6.350 -0.213 1.00 0.00 C ATOM 864 C HIS A 202 8.308 5.645 0.535 1.00 0.00 C ATOM 865 O HIS A 202 9.381 6.195 0.771 1.00 0.00 O ATOM 866 CB HIS A 202 7.682 6.787 -1.605 1.00 0.00 C ATOM 867 CG HIS A 202 6.557 7.331 -2.421 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.464 8.628 -2.863 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.447 6.717 -2.840 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.310 8.752 -3.519 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.653 7.612 -3.538 1.00 0.00 N ATOM 0 H HIS A 202 7.348 8.273 0.548 1.00 0.00 H new ATOM 0 HA HIS A 202 6.403 5.636 -0.338 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.459 7.545 -1.507 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.128 5.938 -2.122 1.00 0.00 H new ATOM 0 HD1 HIS A 202 7.154 9.364 -2.716 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.205 5.680 -2.661 1.00 0.00 H new ATOM 0 HE1 HIS A 202 4.961 9.667 -3.974 1.00 0.00 H new ATOM 879 N TYR A 203 8.022 4.441 0.922 1.00 0.00 N ATOM 880 CA TYR A 203 8.962 3.618 1.639 1.00 0.00 C ATOM 881 C TYR A 203 9.723 2.762 0.640 1.00 0.00 C ATOM 882 O TYR A 203 9.129 1.933 -0.063 1.00 0.00 O ATOM 883 CB TYR A 203 8.238 2.737 2.690 1.00 0.00 C ATOM 884 CG TYR A 203 7.640 3.496 3.889 1.00 0.00 C ATOM 885 CD1 TYR A 203 6.851 4.627 3.718 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.881 3.073 5.194 1.00 0.00 C ATOM 887 CE1 TYR A 203 6.322 5.306 4.798 1.00 0.00 C ATOM 888 CE2 TYR A 203 7.348 3.755 6.283 1.00 0.00 C ATOM 889 CZ TYR A 203 6.570 4.867 6.075 1.00 0.00 C ATOM 890 OH TYR A 203 6.056 5.561 7.160 1.00 0.00 O ATOM 0 H TYR A 203 7.122 3.992 0.750 1.00 0.00 H new ATOM 0 HA TYR A 203 9.663 4.253 2.180 1.00 0.00 H new ATOM 0 HB2 TYR A 203 7.437 2.191 2.192 1.00 0.00 H new ATOM 0 HB3 TYR A 203 8.943 1.996 3.066 1.00 0.00 H new ATOM 0 HD1 TYR A 203 6.647 4.983 2.719 1.00 0.00 H new ATOM 0 HD2 TYR A 203 8.493 2.199 5.364 1.00 0.00 H new ATOM 0 HE1 TYR A 203 5.713 6.183 4.638 1.00 0.00 H new ATOM 0 HE2 TYR A 203 7.545 3.411 7.288 1.00 0.00 H new ATOM 0 HH TYR A 203 5.409 6.227 6.846 1.00 0.00 H new ATOM 900 N LYS A 204 11.009 3.015 0.526 1.00 0.00 N ATOM 901 CA LYS A 204 11.875 2.279 -0.393 1.00 0.00 C ATOM 902 C LYS A 204 12.070 0.862 0.056 1.00 0.00 C ATOM 903 O LYS A 204 12.449 0.600 1.213 1.00 0.00 O ATOM 904 CB LYS A 204 13.227 2.973 -0.556 1.00 0.00 C ATOM 905 CG LYS A 204 13.160 4.306 -1.270 1.00 0.00 C ATOM 906 CD LYS A 204 12.722 4.122 -2.705 1.00 0.00 C ATOM 907 CE LYS A 204 12.565 5.441 -3.406 1.00 0.00 C ATOM 908 NZ LYS A 204 12.120 5.256 -4.795 1.00 0.00 N ATOM 0 H LYS A 204 11.491 3.735 1.064 1.00 0.00 H new ATOM 0 HA LYS A 204 11.377 2.264 -1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.666 3.124 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.897 2.313 -1.106 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.463 4.966 -0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.137 4.789 -1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.454 3.512 -3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.777 3.580 -2.731 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.844 6.057 -2.869 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.514 5.977 -3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.747 6.154 -5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.924 4.950 -5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.374 4.532 -4.827 1.00 0.00 H new ATOM 922 N ILE A 205 11.832 -0.036 -0.850 1.00 0.00 N ATOM 923 CA ILE A 205 11.922 -1.429 -0.592 1.00 0.00 C ATOM 924 C ILE A 205 12.968 -2.100 -1.428 1.00 0.00 C ATOM 925 O ILE A 205 13.246 -1.698 -2.568 1.00 0.00 O ATOM 926 CB ILE A 205 10.530 -2.108 -0.727 1.00 0.00 C ATOM 927 CG1 ILE A 205 9.933 -2.245 0.640 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.554 -3.449 -1.467 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.477 -2.589 0.634 1.00 0.00 C ATOM 0 H ILE A 205 11.565 0.190 -1.808 1.00 0.00 H new ATOM 0 HA ILE A 205 12.247 -1.550 0.441 1.00 0.00 H new ATOM 0 HB ILE A 205 9.909 -1.466 -1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.476 -3.015 1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.073 -1.310 1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.544 -3.855 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.936 -3.300 -2.477 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.199 -4.147 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.118 -2.671 1.660 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.921 -1.808 0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.330 -3.540 0.121 1.00 0.00 H new ATOM 941 N ARG A 206 13.555 -3.090 -0.832 1.00 0.00 N ATOM 942 CA ARG A 206 14.530 -3.915 -1.476 1.00 0.00 C ATOM 943 C ARG A 206 13.997 -5.284 -1.747 1.00 0.00 C ATOM 944 O ARG A 206 12.964 -5.702 -1.204 1.00 0.00 O ATOM 945 CB ARG A 206 15.830 -3.999 -0.694 1.00 0.00 C ATOM 946 CG ARG A 206 16.678 -2.775 -0.816 1.00 0.00 C ATOM 947 CD ARG A 206 17.214 -2.616 -2.224 1.00 0.00 C ATOM 948 NE ARG A 206 17.915 -1.358 -2.410 1.00 0.00 N ATOM 949 CZ ARG A 206 18.624 -1.035 -3.491 1.00 0.00 C ATOM 950 NH1 ARG A 206 18.843 -1.938 -4.437 1.00 0.00 N ATOM 951 NH2 ARG A 206 19.138 0.182 -3.605 1.00 0.00 N ATOM 0 H ARG A 206 13.367 -3.353 0.135 1.00 0.00 H new ATOM 0 HA ARG A 206 14.752 -3.435 -2.429 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.602 -4.170 0.358 1.00 0.00 H new ATOM 0 HB3 ARG A 206 16.399 -4.862 -1.041 1.00 0.00 H new ATOM 0 HG2 ARG A 206 16.093 -1.896 -0.546 1.00 0.00 H new ATOM 0 HG3 ARG A 206 17.509 -2.834 -0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 206 17.889 -3.442 -2.448 1.00 0.00 H new ATOM 0 HD3 ARG A 206 16.389 -2.677 -2.933 1.00 0.00 H new ATOM 0 HE ARG A 206 17.861 -0.671 -1.658 1.00 0.00 H new ATOM 0 HH11 ARG A 206 18.468 -2.882 -4.338 1.00 0.00 H new ATOM 0 HH12 ARG A 206 19.386 -1.689 -5.264 1.00 0.00 H new ATOM 0 HH21 ARG A 206 18.990 0.869 -2.866 1.00 0.00 H new ATOM 0 HH22 ARG A 206 19.681 0.431 -4.432 1.00 0.00 H new ATOM 965 N LYS A 207 14.719 -5.974 -2.547 1.00 0.00 N ATOM 966 CA LYS A 207 14.356 -7.292 -2.973 1.00 0.00 C ATOM 967 C LYS A 207 15.441 -8.217 -2.465 1.00 0.00 C ATOM 968 O LYS A 207 16.630 -7.946 -2.637 1.00 0.00 O ATOM 969 CB LYS A 207 14.235 -7.299 -4.517 1.00 0.00 C ATOM 970 CG LYS A 207 13.477 -8.474 -5.180 1.00 0.00 C ATOM 971 CD LYS A 207 14.201 -9.782 -5.149 1.00 0.00 C ATOM 972 CE LYS A 207 13.799 -10.664 -6.337 1.00 0.00 C ATOM 973 NZ LYS A 207 12.340 -10.958 -6.408 1.00 0.00 N ATOM 0 H LYS A 207 15.600 -5.641 -2.938 1.00 0.00 H new ATOM 0 HA LYS A 207 13.394 -7.621 -2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 207 13.745 -6.373 -4.818 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.243 -7.275 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 207 12.515 -8.595 -4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 207 13.268 -8.214 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 207 15.277 -9.606 -5.170 1.00 0.00 H new ATOM 0 HD3 LYS A 207 13.981 -10.301 -4.216 1.00 0.00 H new ATOM 0 HE2 LYS A 207 14.106 -10.173 -7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 207 14.346 -11.605 -6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.104 -11.316 -7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.095 -11.675 -5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.801 -10.088 -6.223 1.00 0.00 H new ATOM 987 N LEU A 208 15.033 -9.254 -1.810 1.00 0.00 N ATOM 988 CA LEU A 208 15.921 -10.195 -1.177 1.00 0.00 C ATOM 989 C LEU A 208 16.654 -11.047 -2.157 1.00 0.00 C ATOM 990 O LEU A 208 16.131 -11.391 -3.211 1.00 0.00 O ATOM 991 CB LEU A 208 15.140 -11.058 -0.207 1.00 0.00 C ATOM 992 CG LEU A 208 15.045 -10.508 1.178 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.911 -11.146 1.945 1.00 0.00 C ATOM 994 CD2 LEU A 208 16.361 -10.697 1.898 1.00 0.00 C ATOM 0 H LEU A 208 14.046 -9.484 -1.693 1.00 0.00 H new ATOM 0 HA LEU A 208 16.675 -9.621 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 208 14.132 -11.199 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.605 -12.043 -0.162 1.00 0.00 H new ATOM 0 HG LEU A 208 14.832 -9.441 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.868 -10.724 2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.970 -10.953 1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 208 14.075 -12.222 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 208 16.285 -10.294 2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 208 16.599 -11.760 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 208 17.150 -10.174 1.357 1.00 0.00 H new ATOM 1006 N ASP A 209 17.839 -11.454 -1.767 1.00 0.00 N ATOM 1007 CA ASP A 209 18.681 -12.291 -2.607 1.00 0.00 C ATOM 1008 C ASP A 209 18.091 -13.695 -2.716 1.00 0.00 C ATOM 1009 O ASP A 209 18.440 -14.485 -3.597 1.00 0.00 O ATOM 1010 CB ASP A 209 20.137 -12.314 -2.099 1.00 0.00 C ATOM 1011 CG ASP A 209 21.061 -13.191 -2.922 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.378 -12.834 -4.079 1.00 0.00 O ATOM 1013 OD2 ASP A 209 21.525 -14.240 -2.409 1.00 0.00 O ATOM 0 H ASP A 209 18.250 -11.219 -0.864 1.00 0.00 H new ATOM 0 HA ASP A 209 18.707 -11.861 -3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.526 -11.296 -2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.146 -12.662 -1.066 1.00 0.00 H new ATOM 1018 N ASN A 210 17.159 -13.989 -1.830 1.00 0.00 N ATOM 1019 CA ASN A 210 16.453 -15.254 -1.894 1.00 0.00 C ATOM 1020 C ASN A 210 15.199 -15.132 -2.750 1.00 0.00 C ATOM 1021 O ASN A 210 14.470 -16.100 -2.943 1.00 0.00 O ATOM 1022 CB ASN A 210 16.124 -15.823 -0.510 1.00 0.00 C ATOM 1023 CG ASN A 210 15.176 -14.976 0.310 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.972 -15.119 0.232 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.703 -14.084 1.090 1.00 0.00 N ATOM 0 H ASN A 210 16.875 -13.377 -1.065 1.00 0.00 H new ATOM 0 HA ASN A 210 17.129 -15.967 -2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.690 -16.815 -0.633 1.00 0.00 H new ATOM 0 HB3 ASN A 210 17.053 -15.948 0.047 1.00 0.00 H new ATOM 0 HD21 ASN A 210 15.104 -13.483 1.656 1.00 0.00 H new ATOM 0 HD22 ASN A 210 16.717 -13.983 1.138 1.00 0.00 H new ATOM 1032 N GLY A 211 14.948 -13.935 -3.257 1.00 0.00 N ATOM 1033 CA GLY A 211 13.835 -13.726 -4.165 1.00 0.00 C ATOM 1034 C GLY A 211 12.661 -13.019 -3.530 1.00 0.00 C ATOM 1035 O GLY A 211 11.753 -12.564 -4.223 1.00 0.00 O ATOM 0 H GLY A 211 15.497 -13.099 -3.056 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.179 -13.145 -5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.503 -14.691 -4.548 1.00 0.00 H new ATOM 1039 N GLY A 212 12.722 -12.846 -2.249 1.00 0.00 N ATOM 1040 CA GLY A 212 11.610 -12.311 -1.528 1.00 0.00 C ATOM 1041 C GLY A 212 11.623 -10.812 -1.458 1.00 0.00 C ATOM 1042 O GLY A 212 12.486 -10.156 -2.048 1.00 0.00 O ATOM 0 H GLY A 212 13.536 -13.069 -1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.685 -12.639 -2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.611 -12.717 -0.516 1.00 0.00 H new ATOM 1046 N TYR A 213 10.689 -10.268 -0.737 1.00 0.00 N ATOM 1047 CA TYR A 213 10.556 -8.838 -0.587 1.00 0.00 C ATOM 1048 C TYR A 213 10.359 -8.575 0.868 1.00 0.00 C ATOM 1049 O TYR A 213 9.773 -9.409 1.579 1.00 0.00 O ATOM 1050 CB TYR A 213 9.351 -8.299 -1.389 1.00 0.00 C ATOM 1051 CG TYR A 213 9.275 -8.871 -2.785 1.00 0.00 C ATOM 1052 CD1 TYR A 213 10.040 -8.349 -3.810 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.475 -9.974 -3.060 1.00 0.00 C ATOM 1054 CE1 TYR A 213 10.001 -8.900 -5.072 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.445 -10.536 -4.317 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.209 -9.993 -5.316 1.00 0.00 C ATOM 1057 OH TYR A 213 9.202 -10.558 -6.565 1.00 0.00 O ATOM 0 H TYR A 213 9.987 -10.805 -0.228 1.00 0.00 H new ATOM 0 HA TYR A 213 11.444 -8.334 -0.969 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.430 -8.533 -0.855 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.417 -7.213 -1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.677 -7.498 -3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.867 -10.397 -2.275 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.593 -8.472 -5.868 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.824 -11.398 -4.513 1.00 0.00 H new ATOM 0 HH TYR A 213 8.591 -11.324 -6.574 1.00 0.00 H new ATOM 1067 N TYR A 214 10.851 -7.475 1.331 1.00 0.00 N ATOM 1068 CA TYR A 214 10.768 -7.149 2.727 1.00 0.00 C ATOM 1069 C TYR A 214 10.827 -5.657 2.892 1.00 0.00 C ATOM 1070 O TYR A 214 11.485 -4.977 2.097 1.00 0.00 O ATOM 1071 CB TYR A 214 11.940 -7.817 3.480 1.00 0.00 C ATOM 1072 CG TYR A 214 13.346 -7.298 3.126 1.00 0.00 C ATOM 1073 CD1 TYR A 214 13.846 -7.385 1.829 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.156 -6.720 4.091 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.100 -6.918 1.508 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.417 -6.249 3.778 1.00 0.00 C ATOM 1077 CZ TYR A 214 15.882 -6.354 2.483 1.00 0.00 C ATOM 1078 OH TYR A 214 17.135 -5.887 2.163 1.00 0.00 O ATOM 0 H TYR A 214 11.322 -6.774 0.759 1.00 0.00 H new ATOM 0 HA TYR A 214 9.828 -7.516 3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.783 -7.683 4.550 1.00 0.00 H new ATOM 0 HB3 TYR A 214 11.909 -8.889 3.285 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.235 -7.829 1.057 1.00 0.00 H new ATOM 0 HD2 TYR A 214 13.795 -6.636 5.106 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.466 -6.995 0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.035 -5.801 4.542 1.00 0.00 H new ATOM 0 HH TYR A 214 17.560 -5.516 2.964 1.00 0.00 H new ATOM 1088 N ILE A 215 10.129 -5.128 3.870 1.00 0.00 N ATOM 1089 CA ILE A 215 10.252 -3.709 4.135 1.00 0.00 C ATOM 1090 C ILE A 215 11.309 -3.537 5.206 1.00 0.00 C ATOM 1091 O ILE A 215 12.081 -2.580 5.209 1.00 0.00 O ATOM 1092 CB ILE A 215 8.936 -3.026 4.596 1.00 0.00 C ATOM 1093 CG1 ILE A 215 7.723 -3.592 3.820 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.067 -1.516 4.372 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.452 -2.768 3.926 1.00 0.00 C ATOM 0 H ILE A 215 9.489 -5.637 4.479 1.00 0.00 H new ATOM 0 HA ILE A 215 10.520 -3.222 3.197 1.00 0.00 H new ATOM 0 HB ILE A 215 8.769 -3.227 5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.993 -3.681 2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.517 -4.599 4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.150 -1.020 4.691 1.00 0.00 H new ATOM 0 HG22 ILE A 215 9.907 -1.134 4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.237 -1.319 3.314 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.660 -3.245 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.149 -2.699 4.971 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.633 -1.767 3.534 1.00 0.00 H new ATOM 1107 N THR A 216 11.367 -4.510 6.069 1.00 0.00 N ATOM 1108 CA THR A 216 12.316 -4.569 7.127 1.00 0.00 C ATOM 1109 C THR A 216 12.736 -6.022 7.254 1.00 0.00 C ATOM 1110 O THR A 216 12.025 -6.909 6.777 1.00 0.00 O ATOM 1111 CB THR A 216 11.716 -4.037 8.475 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.695 -4.082 9.527 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.487 -4.839 8.894 1.00 0.00 C ATOM 0 H THR A 216 10.731 -5.307 6.049 1.00 0.00 H new ATOM 0 HA THR A 216 13.172 -3.931 6.906 1.00 0.00 H new ATOM 0 HB THR A 216 11.418 -3.002 8.305 1.00 0.00 H new ATOM 0 HG1 THR A 216 12.299 -3.744 10.357 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.097 -4.444 9.832 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.722 -4.762 8.122 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.763 -5.885 9.028 1.00 0.00 H new ATOM 1121 N THR A 217 13.850 -6.277 7.876 1.00 0.00 N ATOM 1122 CA THR A 217 14.352 -7.629 8.034 1.00 0.00 C ATOM 1123 C THR A 217 13.494 -8.443 9.023 1.00 0.00 C ATOM 1124 O THR A 217 13.585 -9.670 9.088 1.00 0.00 O ATOM 1125 CB THR A 217 15.823 -7.589 8.483 1.00 0.00 C ATOM 1126 OG1 THR A 217 15.946 -6.707 9.610 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.710 -7.081 7.360 1.00 0.00 C ATOM 0 H THR A 217 14.444 -5.559 8.292 1.00 0.00 H new ATOM 0 HA THR A 217 14.289 -8.132 7.069 1.00 0.00 H new ATOM 0 HB THR A 217 16.136 -8.598 8.753 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.881 -6.678 9.902 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.747 -7.060 7.696 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.622 -7.743 6.499 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.399 -6.075 7.078 1.00 0.00 H new ATOM 1135 N ARG A 218 12.620 -7.748 9.737 1.00 0.00 N ATOM 1136 CA ARG A 218 11.760 -8.354 10.747 1.00 0.00 C ATOM 1137 C ARG A 218 10.458 -8.850 10.133 1.00 0.00 C ATOM 1138 O ARG A 218 9.616 -9.438 10.812 1.00 0.00 O ATOM 1139 CB ARG A 218 11.483 -7.337 11.853 1.00 0.00 C ATOM 1140 CG ARG A 218 12.746 -6.902 12.550 1.00 0.00 C ATOM 1141 CD ARG A 218 12.524 -5.802 13.560 1.00 0.00 C ATOM 1142 NE ARG A 218 13.784 -5.477 14.220 1.00 0.00 N ATOM 1143 CZ ARG A 218 13.933 -4.730 15.303 1.00 0.00 C ATOM 1144 NH1 ARG A 218 12.898 -4.094 15.840 1.00 0.00 N ATOM 1145 NH2 ARG A 218 15.135 -4.604 15.836 1.00 0.00 N ATOM 0 H ARG A 218 12.486 -6.742 9.632 1.00 0.00 H new ATOM 0 HA ARG A 218 12.271 -9.218 11.172 1.00 0.00 H new ATOM 0 HB2 ARG A 218 10.985 -6.466 11.428 1.00 0.00 H new ATOM 0 HB3 ARG A 218 10.798 -7.771 12.581 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.190 -7.762 13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 218 13.465 -6.561 11.805 1.00 0.00 H new ATOM 0 HD2 ARG A 218 12.123 -4.917 13.066 1.00 0.00 H new ATOM 0 HD3 ARG A 218 11.786 -6.117 14.298 1.00 0.00 H new ATOM 0 HE ARG A 218 14.633 -5.863 13.807 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.973 -4.178 15.418 1.00 0.00 H new ATOM 0 HH12 ARG A 218 13.028 -3.522 16.675 1.00 0.00 H new ATOM 0 HH21 ARG A 218 15.933 -5.079 15.413 1.00 0.00 H new ATOM 0 HH22 ARG A 218 15.266 -4.032 16.670 1.00 0.00 H new ATOM 1159 N ALA A 219 10.309 -8.624 8.851 1.00 0.00 N ATOM 1160 CA ALA A 219 9.129 -9.022 8.130 1.00 0.00 C ATOM 1161 C ALA A 219 9.467 -9.156 6.666 1.00 0.00 C ATOM 1162 O ALA A 219 9.502 -8.168 5.920 1.00 0.00 O ATOM 1163 CB ALA A 219 8.005 -8.023 8.344 1.00 0.00 C ATOM 0 H ALA A 219 11.009 -8.155 8.276 1.00 0.00 H new ATOM 0 HA ALA A 219 8.783 -9.985 8.504 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.123 -8.344 7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 219 7.766 -7.966 9.406 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.319 -7.041 7.990 1.00 0.00 H new ATOM 1169 N GLN A 220 9.795 -10.353 6.279 1.00 0.00 N ATOM 1170 CA GLN A 220 10.177 -10.646 4.935 1.00 0.00 C ATOM 1171 C GLN A 220 9.360 -11.774 4.392 1.00 0.00 C ATOM 1172 O GLN A 220 9.047 -12.745 5.104 1.00 0.00 O ATOM 1173 CB GLN A 220 11.661 -10.933 4.878 1.00 0.00 C ATOM 1174 CG GLN A 220 12.123 -11.984 5.866 1.00 0.00 C ATOM 1175 CD GLN A 220 13.619 -12.046 6.031 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.178 -13.106 6.296 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.276 -10.918 5.923 1.00 0.00 N ATOM 0 H GLN A 220 9.804 -11.163 6.899 1.00 0.00 H new ATOM 0 HA GLN A 220 9.981 -9.780 4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.919 -11.258 3.870 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.207 -10.008 5.065 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.668 -11.783 6.836 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.762 -12.959 5.540 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.777 -10.056 5.701 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.287 -10.901 6.060 1.00 0.00 H new ATOM 1186 N PHE A 221 8.986 -11.644 3.161 1.00 0.00 N ATOM 1187 CA PHE A 221 8.116 -12.574 2.530 1.00 0.00 C ATOM 1188 C PHE A 221 8.648 -12.926 1.185 1.00 0.00 C ATOM 1189 O PHE A 221 9.653 -12.390 0.752 1.00 0.00 O ATOM 1190 CB PHE A 221 6.686 -12.006 2.438 1.00 0.00 C ATOM 1191 CG PHE A 221 6.117 -11.716 3.789 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.519 -12.718 4.523 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.234 -10.455 4.349 1.00 0.00 C ATOM 1194 CE1 PHE A 221 5.041 -12.468 5.785 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.766 -10.202 5.608 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.170 -11.214 6.327 1.00 0.00 C ATOM 0 H PHE A 221 9.282 -10.876 2.559 1.00 0.00 H new ATOM 0 HA PHE A 221 8.068 -13.483 3.130 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.695 -11.092 1.844 1.00 0.00 H new ATOM 0 HB3 PHE A 221 6.045 -12.718 1.918 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.426 -13.708 4.101 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.701 -9.662 3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.565 -13.256 6.350 1.00 0.00 H new ATOM 0 HE2 PHE A 221 5.863 -9.215 6.036 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.802 -11.020 7.324 1.00 0.00 H new ATOM 1206 N GLU A 222 7.954 -13.777 0.533 1.00 0.00 N ATOM 1207 CA GLU A 222 8.361 -14.333 -0.731 1.00 0.00 C ATOM 1208 C GLU A 222 7.606 -13.723 -1.890 1.00 0.00 C ATOM 1209 O GLU A 222 8.118 -13.656 -3.013 1.00 0.00 O ATOM 1210 CB GLU A 222 8.187 -15.848 -0.674 1.00 0.00 C ATOM 1211 CG GLU A 222 6.966 -16.281 0.116 1.00 0.00 C ATOM 1212 CD GLU A 222 6.917 -17.761 0.336 1.00 0.00 C ATOM 1213 OE1 GLU A 222 6.407 -18.490 -0.529 1.00 0.00 O ATOM 1214 OE2 GLU A 222 7.369 -18.223 1.403 1.00 0.00 O ATOM 0 H GLU A 222 7.054 -14.128 0.861 1.00 0.00 H new ATOM 0 HA GLU A 222 9.410 -14.095 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.111 -16.237 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.077 -16.293 -0.228 1.00 0.00 H new ATOM 0 HG2 GLU A 222 6.964 -15.774 1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.066 -15.966 -0.412 1.00 0.00 H new ATOM 1221 N THR A 223 6.407 -13.248 -1.627 1.00 0.00 N ATOM 1222 CA THR A 223 5.616 -12.669 -2.670 1.00 0.00 C ATOM 1223 C THR A 223 5.252 -11.268 -2.258 1.00 0.00 C ATOM 1224 O THR A 223 5.379 -10.904 -1.067 1.00 0.00 O ATOM 1225 CB THR A 223 4.300 -13.467 -2.970 1.00 0.00 C ATOM 1226 OG1 THR A 223 3.265 -13.106 -2.056 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.518 -14.955 -2.823 1.00 0.00 C ATOM 0 H THR A 223 5.969 -13.255 -0.706 1.00 0.00 H new ATOM 0 HA THR A 223 6.211 -12.689 -3.583 1.00 0.00 H new ATOM 0 HB THR A 223 4.015 -13.222 -3.993 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.392 -13.231 -2.484 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.588 -15.482 -3.037 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.289 -15.281 -3.522 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.835 -15.177 -1.804 1.00 0.00 H new ATOM 1235 N LEU A 224 4.792 -10.507 -3.202 1.00 0.00 N ATOM 1236 CA LEU A 224 4.394 -9.152 -2.983 1.00 0.00 C ATOM 1237 C LEU A 224 3.091 -9.154 -2.181 1.00 0.00 C ATOM 1238 O LEU A 224 2.955 -8.459 -1.175 1.00 0.00 O ATOM 1239 CB LEU A 224 4.159 -8.502 -4.343 1.00 0.00 C ATOM 1240 CG LEU A 224 4.792 -7.142 -4.590 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.390 -6.137 -3.525 1.00 0.00 C ATOM 1242 CD2 LEU A 224 6.297 -7.269 -4.702 1.00 0.00 C ATOM 0 H LEU A 224 4.681 -10.818 -4.167 1.00 0.00 H new ATOM 0 HA LEU A 224 5.159 -8.601 -2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.522 -9.186 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 224 3.083 -8.403 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 224 4.416 -6.761 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.861 -5.177 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.307 -6.018 -3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.713 -6.494 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.733 -6.286 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.697 -7.682 -3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 224 6.546 -7.931 -5.532 1.00 0.00 H new ATOM 1254 N GLN A 225 2.159 -9.986 -2.626 1.00 0.00 N ATOM 1255 CA GLN A 225 0.864 -10.115 -2.026 1.00 0.00 C ATOM 1256 C GLN A 225 0.920 -10.512 -0.550 1.00 0.00 C ATOM 1257 O GLN A 225 0.219 -9.936 0.274 1.00 0.00 O ATOM 1258 CB GLN A 225 0.052 -11.133 -2.798 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.272 -11.459 -2.156 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.120 -12.367 -2.994 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.338 -12.278 -2.976 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.495 -13.273 -3.683 1.00 0.00 N ATOM 0 H GLN A 225 2.298 -10.597 -3.431 1.00 0.00 H new ATOM 0 HA GLN A 225 0.393 -9.133 -2.068 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.125 -10.756 -3.805 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.634 -12.049 -2.898 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.095 -11.927 -1.188 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -1.816 -10.534 -1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.476 -13.311 -3.669 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -2.023 -13.946 -4.238 1.00 0.00 H new ATOM 1271 N GLN A 226 1.726 -11.495 -0.221 1.00 0.00 N ATOM 1272 CA GLN A 226 1.784 -11.979 1.158 1.00 0.00 C ATOM 1273 C GLN A 226 2.350 -10.929 2.078 1.00 0.00 C ATOM 1274 O GLN A 226 1.923 -10.808 3.234 1.00 0.00 O ATOM 1275 CB GLN A 226 2.568 -13.266 1.268 1.00 0.00 C ATOM 1276 CG GLN A 226 2.065 -14.348 0.373 1.00 0.00 C ATOM 1277 CD GLN A 226 0.685 -14.803 0.721 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.481 -15.728 1.496 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.269 -14.122 0.187 1.00 0.00 N ATOM 0 H GLN A 226 2.347 -11.976 -0.872 1.00 0.00 H new ATOM 0 HA GLN A 226 0.761 -12.190 1.468 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.613 -13.067 1.032 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.535 -13.615 2.300 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.075 -13.993 -0.657 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.745 -15.198 0.423 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.054 -13.359 -0.454 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.240 -14.346 0.405 1.00 0.00 H new ATOM 1288 N LEU A 227 3.291 -10.167 1.554 1.00 0.00 N ATOM 1289 CA LEU A 227 3.873 -9.052 2.298 1.00 0.00 C ATOM 1290 C LEU A 227 2.773 -8.051 2.662 1.00 0.00 C ATOM 1291 O LEU A 227 2.620 -7.679 3.831 1.00 0.00 O ATOM 1292 CB LEU A 227 5.027 -8.398 1.482 1.00 0.00 C ATOM 1293 CG LEU A 227 5.825 -7.246 2.147 1.00 0.00 C ATOM 1294 CD1 LEU A 227 7.156 -7.084 1.458 1.00 0.00 C ATOM 1295 CD2 LEU A 227 5.079 -5.921 2.055 1.00 0.00 C ATOM 0 H LEU A 227 3.673 -10.295 0.617 1.00 0.00 H new ATOM 0 HA LEU A 227 4.312 -9.415 3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.734 -9.183 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.605 -8.019 0.551 1.00 0.00 H new ATOM 0 HG LEU A 227 5.960 -7.506 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.713 -6.274 1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.724 -8.011 1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.995 -6.850 0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.669 -5.138 2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.917 -5.667 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.117 -6.009 2.560 1.00 0.00 H new ATOM 1307 N VAL A 228 1.974 -7.686 1.665 1.00 0.00 N ATOM 1308 CA VAL A 228 0.859 -6.752 1.831 1.00 0.00 C ATOM 1309 C VAL A 228 -0.084 -7.218 2.942 1.00 0.00 C ATOM 1310 O VAL A 228 -0.428 -6.466 3.860 1.00 0.00 O ATOM 1311 CB VAL A 228 0.060 -6.619 0.500 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.230 -5.849 0.714 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.914 -5.929 -0.556 1.00 0.00 C ATOM 0 H VAL A 228 2.080 -8.031 0.711 1.00 0.00 H new ATOM 0 HA VAL A 228 1.275 -5.782 2.104 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.196 -7.621 0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.768 -5.771 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.850 -6.372 1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.000 -4.850 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.346 -5.841 -1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 228 1.193 -4.935 -0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.814 -6.516 -0.737 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.426 -8.474 2.870 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.355 -9.106 3.780 1.00 0.00 C ATOM 1325 C GLN A 229 -0.889 -9.111 5.232 1.00 0.00 C ATOM 1326 O GLN A 229 -1.713 -9.072 6.143 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.683 -10.501 3.268 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.936 -10.574 2.394 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.139 -9.349 1.528 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -3.834 -8.413 1.916 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.470 -9.299 0.418 1.00 0.00 N ATOM 0 H GLN A 229 -0.060 -9.108 2.160 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.265 -8.506 3.797 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -0.833 -10.874 2.696 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.810 -11.167 4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.873 -11.455 1.755 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.809 -10.706 3.034 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.903 -10.096 0.128 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -2.511 -8.463 -0.165 1.00 0.00 H new ATOM 1340 N HIS A 230 0.405 -9.127 5.455 1.00 0.00 N ATOM 1341 CA HIS A 230 0.916 -9.103 6.817 1.00 0.00 C ATOM 1342 C HIS A 230 0.857 -7.699 7.372 1.00 0.00 C ATOM 1343 O HIS A 230 0.493 -7.486 8.533 1.00 0.00 O ATOM 1344 CB HIS A 230 2.344 -9.639 6.883 1.00 0.00 C ATOM 1345 CG HIS A 230 2.962 -9.609 8.267 1.00 0.00 C ATOM 1346 ND1 HIS A 230 2.892 -10.642 9.167 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.675 -8.629 8.880 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.543 -10.269 10.274 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.040 -9.051 10.150 1.00 0.00 N ATOM 0 H HIS A 230 1.118 -9.156 4.727 1.00 0.00 H new ATOM 0 HA HIS A 230 0.286 -9.752 7.425 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.351 -10.666 6.518 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.969 -9.056 6.207 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.920 -7.671 8.446 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.649 -10.884 11.156 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.579 -8.531 10.842 1.00 0.00 H new ATOM 1357 N TYR A 231 1.148 -6.727 6.533 1.00 0.00 N ATOM 1358 CA TYR A 231 1.178 -5.368 6.978 1.00 0.00 C ATOM 1359 C TYR A 231 -0.225 -4.825 7.075 1.00 0.00 C ATOM 1360 O TYR A 231 -0.443 -3.745 7.570 1.00 0.00 O ATOM 1361 CB TYR A 231 2.073 -4.502 6.094 1.00 0.00 C ATOM 1362 CG TYR A 231 3.567 -4.718 6.294 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.238 -5.800 5.736 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.304 -3.814 7.036 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.603 -5.966 5.915 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.657 -3.968 7.220 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.305 -5.039 6.663 1.00 0.00 C ATOM 1368 OH TYR A 231 7.666 -5.179 6.853 1.00 0.00 O ATOM 0 H TYR A 231 1.365 -6.861 5.545 1.00 0.00 H new ATOM 0 HA TYR A 231 1.619 -5.340 7.974 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.828 -4.698 5.050 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.843 -3.454 6.284 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.687 -6.523 5.153 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.804 -2.967 7.482 1.00 0.00 H new ATOM 0 HE1 TYR A 231 6.112 -6.810 5.475 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.209 -3.246 7.803 1.00 0.00 H new ATOM 0 HH TYR A 231 8.059 -5.635 6.080 1.00 0.00 H new ATOM 1378 N SER A 232 -1.163 -5.591 6.588 1.00 0.00 N ATOM 1379 CA SER A 232 -2.547 -5.270 6.703 1.00 0.00 C ATOM 1380 C SER A 232 -3.013 -5.576 8.126 1.00 0.00 C ATOM 1381 O SER A 232 -3.799 -4.824 8.719 1.00 0.00 O ATOM 1382 CB SER A 232 -3.361 -6.079 5.669 1.00 0.00 C ATOM 1383 OG SER A 232 -4.732 -5.707 5.668 1.00 0.00 O ATOM 0 H SER A 232 -0.978 -6.465 6.095 1.00 0.00 H new ATOM 0 HA SER A 232 -2.702 -4.210 6.501 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.942 -5.924 4.675 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.273 -7.143 5.890 1.00 0.00 H new ATOM 0 HG SER A 232 -4.807 -4.733 5.587 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.462 -6.639 8.694 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.861 -7.108 10.013 1.00 0.00 C ATOM 1391 C GLU A 233 -2.358 -6.170 11.094 1.00 0.00 C ATOM 1392 O GLU A 233 -3.071 -5.872 12.055 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.352 -8.531 10.273 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.811 -9.549 9.243 1.00 0.00 C ATOM 1395 CD GLU A 233 -2.419 -10.963 9.601 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -1.252 -11.352 9.404 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -3.296 -11.733 10.056 1.00 0.00 O ATOM 0 H GLU A 233 -1.730 -7.198 8.256 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.951 -7.123 10.041 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.262 -8.518 10.295 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.687 -8.851 11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -3.895 -9.492 9.141 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.386 -9.294 8.272 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.147 -5.687 10.922 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.531 -4.795 11.872 1.00 0.00 C ATOM 1406 C ARG A 234 0.631 -4.109 11.230 1.00 0.00 C ATOM 1407 O ARG A 234 1.013 -4.426 10.106 1.00 0.00 O ATOM 1408 CB ARG A 234 -0.111 -5.531 13.170 1.00 0.00 C ATOM 1409 CG ARG A 234 0.831 -6.690 12.963 1.00 0.00 C ATOM 1410 CD ARG A 234 2.307 -6.309 12.967 1.00 0.00 C ATOM 1411 NE ARG A 234 2.785 -5.807 14.270 1.00 0.00 N ATOM 1412 CZ ARG A 234 4.055 -5.940 14.710 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.891 -6.781 14.094 1.00 0.00 N ATOM 1414 NH2 ARG A 234 4.461 -5.296 15.805 1.00 0.00 N ATOM 0 H ARG A 234 -0.562 -5.904 10.115 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.265 -4.046 12.169 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.360 -4.813 13.842 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -1.008 -5.895 13.671 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.657 -7.429 13.745 1.00 0.00 H new ATOM 0 HG3 ARG A 234 0.594 -7.170 12.013 1.00 0.00 H new ATOM 0 HD2 ARG A 234 2.899 -7.179 12.683 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.478 -5.546 12.208 1.00 0.00 H new ATOM 0 HE ARG A 234 2.116 -5.331 14.875 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.570 -7.323 13.291 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.850 -6.881 14.426 1.00 0.00 H new ATOM 0 HH21 ARG A 234 3.811 -4.699 16.316 1.00 0.00 H new ATOM 0 HH22 ARG A 234 5.422 -5.401 16.132 1.00 0.00 H new ATOM 1428 N ALA A 235 1.216 -3.235 11.948 1.00 0.00 N ATOM 1429 CA ALA A 235 2.290 -2.436 11.441 1.00 0.00 C ATOM 1430 C ALA A 235 3.600 -3.088 11.790 1.00 0.00 C ATOM 1431 O ALA A 235 4.051 -3.050 12.919 1.00 0.00 O ATOM 1432 CB ALA A 235 2.208 -1.002 11.949 1.00 0.00 C ATOM 0 H ALA A 235 0.970 -3.041 12.919 1.00 0.00 H new ATOM 0 HA ALA A 235 2.211 -2.377 10.355 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.039 -0.424 11.544 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.266 -0.556 11.629 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.260 -0.998 13.038 1.00 0.00 H new ATOM 1438 N ALA A 236 4.159 -3.732 10.824 1.00 0.00 N ATOM 1439 CA ALA A 236 5.400 -4.472 10.956 1.00 0.00 C ATOM 1440 C ALA A 236 6.640 -3.590 10.751 1.00 0.00 C ATOM 1441 O ALA A 236 7.707 -4.087 10.388 1.00 0.00 O ATOM 1442 CB ALA A 236 5.404 -5.674 10.041 1.00 0.00 C ATOM 0 H ALA A 236 3.765 -3.769 9.884 1.00 0.00 H new ATOM 0 HA ALA A 236 5.456 -4.830 11.984 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.343 -6.215 10.155 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.573 -6.331 10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.298 -5.345 9.007 1.00 0.00 H new ATOM 1448 N GLY A 237 6.514 -2.307 11.018 1.00 0.00 N ATOM 1449 CA GLY A 237 7.616 -1.392 10.802 1.00 0.00 C ATOM 1450 C GLY A 237 7.330 -0.353 9.749 1.00 0.00 C ATOM 1451 O GLY A 237 8.191 -0.015 8.918 1.00 0.00 O ATOM 0 H GLY A 237 5.665 -1.875 11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 237 7.853 -0.892 11.741 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.500 -1.960 10.511 1.00 0.00 H new ATOM 1455 N LEU A 238 6.119 0.158 9.805 1.00 0.00 N ATOM 1456 CA LEU A 238 5.649 1.244 8.980 1.00 0.00 C ATOM 1457 C LEU A 238 5.007 2.219 9.927 1.00 0.00 C ATOM 1458 O LEU A 238 4.756 1.859 11.081 1.00 0.00 O ATOM 1459 CB LEU A 238 4.591 0.772 7.979 1.00 0.00 C ATOM 1460 CG LEU A 238 5.009 -0.281 6.969 1.00 0.00 C ATOM 1461 CD1 LEU A 238 3.863 -0.609 6.032 1.00 0.00 C ATOM 1462 CD2 LEU A 238 6.206 0.173 6.176 1.00 0.00 C ATOM 0 H LEU A 238 5.410 -0.187 10.452 1.00 0.00 H new ATOM 0 HA LEU A 238 6.473 1.673 8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 238 3.744 0.381 8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.234 1.643 7.430 1.00 0.00 H new ATOM 0 HG LEU A 238 5.282 -1.180 7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.184 -1.366 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.019 -0.989 6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 238 3.561 0.292 5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 238 6.483 -0.601 5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.961 1.091 5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.041 0.358 6.852 1.00 0.00 H new ATOM 1474 N CYS A 239 4.726 3.421 9.496 1.00 0.00 N ATOM 1475 CA CYS A 239 4.082 4.343 10.406 1.00 0.00 C ATOM 1476 C CYS A 239 2.608 3.997 10.550 1.00 0.00 C ATOM 1477 O CYS A 239 1.999 4.250 11.592 1.00 0.00 O ATOM 1478 CB CYS A 239 4.267 5.799 10.004 1.00 0.00 C ATOM 1479 SG CYS A 239 3.628 6.961 11.237 1.00 0.00 S ATOM 0 H CYS A 239 4.921 3.778 8.561 1.00 0.00 H new ATOM 0 HA CYS A 239 4.570 4.231 11.374 1.00 0.00 H new ATOM 0 HB2 CYS A 239 5.327 5.994 9.844 1.00 0.00 H new ATOM 0 HB3 CYS A 239 3.764 5.974 9.053 1.00 0.00 H new ATOM 0 HG CYS A 239 2.659 6.402 11.899 1.00 0.00 H new ATOM 1485 N CYS A 240 2.050 3.376 9.540 1.00 0.00 N ATOM 1486 CA CYS A 240 0.682 2.970 9.587 1.00 0.00 C ATOM 1487 C CYS A 240 0.552 1.634 8.908 1.00 0.00 C ATOM 1488 O CYS A 240 1.365 1.309 8.038 1.00 0.00 O ATOM 1489 CB CYS A 240 -0.243 4.038 8.965 1.00 0.00 C ATOM 1490 SG CYS A 240 0.215 4.582 7.298 1.00 0.00 S ATOM 0 H CYS A 240 2.533 3.143 8.673 1.00 0.00 H new ATOM 0 HA CYS A 240 0.363 2.867 10.624 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -1.258 3.642 8.934 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.259 4.908 9.622 1.00 0.00 H new ATOM 0 HG CYS A 240 -0.158 5.815 7.126 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.396 0.829 9.335 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.561 -0.458 8.709 1.00 0.00 C ATOM 1498 C ARG A 241 -1.491 -0.381 7.526 1.00 0.00 C ATOM 1499 O ARG A 241 -2.197 0.611 7.343 1.00 0.00 O ATOM 1500 CB ARG A 241 -0.968 -1.599 9.659 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.324 -1.559 10.317 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.432 -0.585 11.453 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.708 -0.752 12.149 1.00 0.00 N ATOM 1504 CZ ARG A 241 -4.087 -0.082 13.239 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -3.257 0.793 13.808 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -5.289 -0.298 13.768 1.00 0.00 N ATOM 0 H ARG A 241 -1.047 1.037 10.092 1.00 0.00 H new ATOM 0 HA ARG A 241 0.438 -0.723 8.362 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.902 -2.532 9.099 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.220 -1.649 10.451 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.072 -1.307 9.565 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.566 -2.556 10.685 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.608 -0.737 12.150 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.347 0.434 11.076 1.00 0.00 H new ATOM 0 HE ARG A 241 -4.362 -1.437 11.770 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.331 0.951 13.410 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.548 1.304 14.641 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -5.920 -0.976 13.340 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -5.579 0.214 14.601 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.534 -1.444 6.769 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.274 -1.495 5.530 1.00 0.00 C ATOM 1522 C LEU A 242 -3.707 -1.946 5.821 1.00 0.00 C ATOM 1523 O LEU A 242 -4.148 -3.018 5.422 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.539 -2.440 4.534 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.048 -2.129 4.291 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.512 -2.979 3.167 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.202 -0.645 4.042 1.00 0.00 C ATOM 0 H LEU A 242 -1.050 -2.313 6.996 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.328 -0.510 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.622 -3.462 4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.059 -2.404 3.577 1.00 0.00 H new ATOM 0 HG LEU A 242 0.484 -2.387 5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.565 -2.738 3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.414 -4.034 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.040 -2.777 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.266 -0.478 3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -0.357 -0.324 3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.125 -0.071 4.909 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.421 -1.102 6.525 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.719 -1.457 7.091 1.00 0.00 C ATOM 1541 C VAL A 243 -6.917 -0.801 6.336 1.00 0.00 C ATOM 1542 O VAL A 243 -7.941 -0.422 6.922 1.00 0.00 O ATOM 1543 CB VAL A 243 -5.703 -1.138 8.632 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.403 0.323 8.919 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -6.948 -1.630 9.381 1.00 0.00 C ATOM 0 H VAL A 243 -4.127 -0.147 6.727 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.882 -2.527 6.958 1.00 0.00 H new ATOM 0 HB VAL A 243 -4.874 -1.721 9.033 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.404 0.490 9.996 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.425 0.580 8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.165 0.949 8.454 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.863 -1.373 10.437 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -7.836 -1.155 8.963 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.032 -2.712 9.276 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.800 -0.692 5.039 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.913 -0.209 4.233 1.00 0.00 C ATOM 1557 C VAL A 244 -8.043 -1.115 2.997 1.00 0.00 C ATOM 1558 O VAL A 244 -7.153 -1.946 2.747 1.00 0.00 O ATOM 1559 CB VAL A 244 -7.765 1.291 3.767 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -7.426 2.250 4.892 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -6.840 1.433 2.588 1.00 0.00 C ATOM 0 H VAL A 244 -5.958 -0.926 4.513 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.803 -0.244 4.861 1.00 0.00 H new ATOM 0 HB VAL A 244 -8.757 1.590 3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -7.340 3.261 4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -8.214 2.221 5.645 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -6.479 1.958 5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -6.771 2.483 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -5.850 1.063 2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.228 0.856 1.749 1.00 0.00 H new ATOM 1571 N PRO A 245 -9.132 -0.991 2.227 1.00 0.00 N ATOM 1572 CA PRO A 245 -9.344 -1.672 1.051 1.00 0.00 C ATOM 1573 C PRO A 245 -8.898 -0.815 -0.128 1.00 0.00 C ATOM 1574 O PRO A 245 -8.499 0.352 -0.006 1.00 0.00 O ATOM 1575 CB PRO A 245 -10.836 -1.934 1.038 1.00 0.00 C ATOM 1576 CG PRO A 245 -11.392 -0.776 1.746 1.00 0.00 C ATOM 1577 CD PRO A 245 -10.240 -0.086 2.390 1.00 0.00 C ATOM 0 HA PRO A 245 -8.779 -2.601 0.974 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -11.222 -2.006 0.021 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -11.084 -2.869 1.540 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -11.908 -0.109 1.055 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -12.123 -1.090 2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -10.039 0.875 1.916 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -10.437 0.113 3.443 1.00 0.00 H new ATOM 1585 N CYS A 246 -8.935 -1.456 -1.294 1.00 0.00 N ATOM 1586 CA CYS A 246 -8.452 -0.869 -2.534 1.00 0.00 C ATOM 1587 C CYS A 246 -9.267 0.354 -2.911 1.00 0.00 C ATOM 1588 O CYS A 246 -10.415 0.245 -3.343 1.00 0.00 O ATOM 1589 CB CYS A 246 -8.510 -1.899 -3.665 1.00 0.00 C ATOM 1590 SG CYS A 246 -10.130 -2.670 -3.885 1.00 0.00 S ATOM 0 H CYS A 246 -9.303 -2.401 -1.402 1.00 0.00 H new ATOM 0 HA CYS A 246 -7.418 -0.561 -2.380 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -8.222 -1.414 -4.598 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -7.773 -2.678 -3.470 1.00 0.00 H new ATOM 0 HG CYS A 246 -11.060 -1.771 -3.754 1.00 0.00 H new ATOM 1596 N HIS A 247 -8.660 1.520 -2.743 1.00 0.00 N ATOM 1597 CA HIS A 247 -9.348 2.762 -3.078 1.00 0.00 C ATOM 1598 C HIS A 247 -8.820 3.415 -4.353 1.00 0.00 C ATOM 1599 O HIS A 247 -7.768 4.068 -4.340 1.00 0.00 O ATOM 1600 CB HIS A 247 -9.260 3.796 -1.932 1.00 0.00 C ATOM 1601 CG HIS A 247 -9.999 3.450 -0.670 1.00 0.00 C ATOM 1602 ND1 HIS A 247 -9.738 4.034 0.553 1.00 0.00 N ATOM 1603 CD2 HIS A 247 -11.056 2.631 -0.470 1.00 0.00 C ATOM 1604 CE1 HIS A 247 -10.622 3.568 1.435 1.00 0.00 C ATOM 1605 NE2 HIS A 247 -11.455 2.709 0.863 1.00 0.00 N ATOM 0 H HIS A 247 -7.712 1.634 -2.384 1.00 0.00 H new ATOM 0 HA HIS A 247 -10.386 2.471 -3.239 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -8.209 3.945 -1.684 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -9.638 4.749 -2.301 1.00 0.00 H new ATOM 0 HD1 HIS A 247 -8.996 4.706 0.748 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -11.519 2.013 -1.225 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -10.655 3.852 2.476 1.00 0.00 H new ATOM 1613 N LYS A 248 -9.542 3.219 -5.432 1.00 0.00 N ATOM 1614 CA LYS A 248 -9.304 3.930 -6.681 1.00 0.00 C ATOM 1615 C LYS A 248 -10.292 5.075 -6.722 1.00 0.00 C ATOM 1616 O LYS A 248 -9.905 6.250 -6.820 1.00 0.00 O ATOM 1617 CB LYS A 248 -9.548 3.062 -7.940 1.00 0.00 C ATOM 1618 CG LYS A 248 -8.762 1.761 -8.037 1.00 0.00 C ATOM 1619 CD LYS A 248 -9.476 0.565 -7.396 1.00 0.00 C ATOM 1620 CE LYS A 248 -10.743 0.171 -8.168 1.00 0.00 C ATOM 1621 NZ LYS A 248 -10.471 -0.145 -9.606 1.00 0.00 N ATOM 1622 OXT LYS A 248 -11.501 4.788 -6.566 1.00 0.00 O ATOM 0 H LYS A 248 -10.318 2.558 -5.475 1.00 0.00 H new ATOM 0 HA LYS A 248 -8.260 4.243 -6.700 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -10.610 2.822 -7.987 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -9.318 3.665 -8.819 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -8.570 1.539 -9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -7.793 1.895 -7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -8.795 -0.286 -7.358 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -9.740 0.809 -6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -11.199 -0.696 -7.690 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -11.466 0.984 -8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -11.296 -0.626 -10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -10.289 0.737 -10.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -9.639 -0.765 -9.674 1.00 0.00 H new TER 1636 LYS A 248