USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 819 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 247 SER OG : rot 157:sc= -0.254 USER MOD Set 1.2: A 250 HIS : no HD1:sc= -0.178 K(o=-0.43,f=-0.97) USER MOD Set 2.1: A 203 ASN : amide:sc= -0.198! C(o=-0.25!,f=-12!) USER MOD Set 2.2: A 226 THR OG1 : rot 18:sc= -0.0532 USER MOD Set 3.1: A 157 MET CE :methyl -146:sc= -2.93! (180deg=-3.3!) USER MOD Set 3.2: A 191 SER OG : rot -83:sc= 0.667 USER MOD Set 4.1: A 170 SER OG : rot -159:sc= 0.306 USER MOD Set 4.2: A 177 GLN : amide:sc= 1.35 K(o=3.2,f=-5.5!) USER MOD Set 4.3: A 212 HIS : no HE2:sc= 0.271 K(o=3.2,f=-18!) USER MOD Set 4.4: B 3 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 155 CYS SG : rot 130:sc= -0.396 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -50:sc= 0.127 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.0739 K(o=-0.074,f=-1) USER MOD Single : A 169 HIS : no HD1:sc= -0.588 X(o=-0.59,f=-0.48) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0106 USER MOD Single : A 186 SER OG : rot -105:sc= 1.87 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 CYS SG : rot 27:sc= 0.0957 USER MOD Single : A 207 MET CE :methyl 152:sc= -1.82 (180deg=-2.48) USER MOD Single : A 210 LYS NZ :NH3+ 165:sc= 0.974 (180deg=0.775) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 SER OG : rot 93:sc= 1.23 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.375 USER MOD Single : A 240 LYS NZ :NH3+ 168:sc=-0.00487 (180deg=-0.131) USER MOD Single : A 241 LYS NZ :NH3+ 172:sc= 0.986 (180deg=0.802) USER MOD Single : A 242 CYS SG : rot 140:sc= -0.205 USER MOD Single : A 248 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 252 ASN :FLIP amide:sc= -0.0483 F(o=-1.3!,f=-0.048) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -2.637 -1.303 5.982 1.00 0.00 N ATOM 107 CA LEU A 150 -1.172 -1.233 5.864 1.00 0.00 C ATOM 108 C LEU A 150 -0.739 -0.830 4.458 1.00 0.00 C ATOM 109 O LEU A 150 0.449 -0.762 4.151 1.00 0.00 O ATOM 110 CB LEU A 150 -0.520 -2.550 6.270 1.00 0.00 C ATOM 111 CG LEU A 150 -0.756 -2.952 7.723 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.050 -4.190 8.057 1.00 0.00 C ATOM 113 CD2 LEU A 150 -0.407 -1.806 8.663 1.00 0.00 C ATOM 0 HA LEU A 150 -0.832 -0.459 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.896 -3.342 5.622 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.554 -2.478 6.096 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.813 -3.181 7.855 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.125 -4.469 9.096 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.254 -5.009 7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.110 -3.984 7.910 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.583 -2.114 9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.642 -1.540 8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -1.031 -0.943 8.431 1.00 0.00 H new ATOM 125 N ARG A 151 -1.716 -0.567 3.618 1.00 0.00 N ATOM 126 CA ARG A 151 -1.477 -0.009 2.301 1.00 0.00 C ATOM 127 C ARG A 151 -1.568 1.508 2.385 1.00 0.00 C ATOM 128 O ARG A 151 -2.581 2.045 2.834 1.00 0.00 O ATOM 129 CB ARG A 151 -2.496 -0.546 1.285 1.00 0.00 C ATOM 130 CG ARG A 151 -1.965 -1.659 0.387 1.00 0.00 C ATOM 131 CD ARG A 151 -1.703 -2.953 1.147 1.00 0.00 C ATOM 132 NE ARG A 151 -2.933 -3.563 1.657 1.00 0.00 N ATOM 133 CZ ARG A 151 -3.644 -4.485 0.998 1.00 0.00 C ATOM 134 NH1 ARG A 151 -3.298 -4.856 -0.228 1.00 0.00 N ATOM 135 NH2 ARG A 151 -4.720 -5.021 1.562 1.00 0.00 N ATOM 0 H ARG A 151 -2.700 -0.733 3.827 1.00 0.00 H new ATOM 0 HA ARG A 151 -0.483 -0.303 1.963 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.368 -0.916 1.824 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.835 0.279 0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.683 -1.850 -0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.041 -1.328 -0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.196 -3.660 0.490 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.029 -2.751 1.980 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.269 -3.266 2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.483 -4.437 -0.677 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.847 -5.560 -0.722 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.004 -4.730 2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.262 -5.724 1.060 1.00 0.00 H new ATOM 149 N PRO A 152 -0.499 2.214 1.998 1.00 0.00 N ATOM 150 CA PRO A 152 -0.463 3.677 2.033 1.00 0.00 C ATOM 151 C PRO A 152 -1.603 4.285 1.226 1.00 0.00 C ATOM 152 O PRO A 152 -1.807 3.932 0.063 1.00 0.00 O ATOM 153 CB PRO A 152 0.891 4.033 1.403 1.00 0.00 C ATOM 154 CG PRO A 152 1.349 2.788 0.719 1.00 0.00 C ATOM 155 CD PRO A 152 0.759 1.648 1.497 1.00 0.00 C ATOM 0 HA PRO A 152 -0.577 4.064 3.046 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.791 4.856 0.695 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.606 4.350 2.162 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.015 2.767 -0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.437 2.729 0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.588 0.775 0.868 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.413 1.332 2.310 1.00 0.00 H new ATOM 163 N ARG A 153 -2.353 5.181 1.847 1.00 0.00 N ATOM 164 CA ARG A 153 -3.467 5.824 1.170 1.00 0.00 C ATOM 165 C ARG A 153 -2.978 7.003 0.353 1.00 0.00 C ATOM 166 O ARG A 153 -2.117 7.772 0.792 1.00 0.00 O ATOM 167 CB ARG A 153 -4.549 6.269 2.158 1.00 0.00 C ATOM 168 CG ARG A 153 -4.020 7.008 3.375 1.00 0.00 C ATOM 169 CD ARG A 153 -5.136 7.731 4.111 1.00 0.00 C ATOM 170 NE ARG A 153 -4.875 7.828 5.548 1.00 0.00 N ATOM 171 CZ ARG A 153 -4.557 8.956 6.187 1.00 0.00 C ATOM 172 NH1 ARG A 153 -4.516 10.113 5.540 1.00 0.00 N ATOM 173 NH2 ARG A 153 -4.316 8.930 7.492 1.00 0.00 N ATOM 0 H ARG A 153 -2.212 5.478 2.813 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.915 5.090 0.500 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -5.258 6.912 1.637 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -5.102 5.391 2.493 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -3.535 6.302 4.049 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -3.261 7.726 3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -5.254 8.732 3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -6.077 7.205 3.949 1.00 0.00 H new ATOM 0 HE ARG A 153 -4.941 6.973 6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -4.729 10.148 4.543 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -4.272 10.968 6.039 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -4.374 8.050 8.004 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -4.073 9.790 7.983 1.00 0.00 H new ATOM 187 N LEU A 154 -3.524 7.137 -0.839 1.00 0.00 N ATOM 188 CA LEU A 154 -3.088 8.166 -1.759 1.00 0.00 C ATOM 189 C LEU A 154 -4.125 9.271 -1.837 1.00 0.00 C ATOM 190 O LEU A 154 -5.260 9.053 -2.263 1.00 0.00 O ATOM 191 CB LEU A 154 -2.838 7.572 -3.144 1.00 0.00 C ATOM 192 CG LEU A 154 -2.150 8.507 -4.142 1.00 0.00 C ATOM 193 CD1 LEU A 154 -0.786 8.931 -3.617 1.00 0.00 C ATOM 194 CD2 LEU A 154 -2.014 7.829 -5.497 1.00 0.00 C ATOM 0 H LEU A 154 -4.274 6.543 -1.194 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.153 8.589 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.229 6.675 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.793 7.258 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.765 9.399 -4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.309 9.595 -4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.908 9.453 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.163 8.049 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.523 8.507 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.418 6.922 -5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.003 7.572 -5.876 1.00 0.00 H new ATOM 206 N CYS A 155 -3.737 10.449 -1.401 1.00 0.00 N ATOM 207 CA CYS A 155 -4.621 11.591 -1.409 1.00 0.00 C ATOM 208 C CYS A 155 -4.480 12.349 -2.721 1.00 0.00 C ATOM 209 O CYS A 155 -3.510 13.077 -2.934 1.00 0.00 O ATOM 210 CB CYS A 155 -4.305 12.487 -0.216 1.00 0.00 C ATOM 211 SG CYS A 155 -4.304 11.600 1.360 1.00 0.00 S ATOM 0 H CYS A 155 -2.805 10.641 -1.033 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.655 11.257 -1.325 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.330 12.950 -0.366 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.037 13.293 -0.171 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.211 11.870 2.009 1.00 0.00 H new ATOM 217 N THR A 156 -5.450 12.159 -3.600 1.00 0.00 N ATOM 218 CA THR A 156 -5.416 12.770 -4.915 1.00 0.00 C ATOM 219 C THR A 156 -6.269 14.024 -4.918 1.00 0.00 C ATOM 220 O THR A 156 -7.490 13.958 -4.770 1.00 0.00 O ATOM 221 CB THR A 156 -5.920 11.793 -5.996 1.00 0.00 C ATOM 222 OG1 THR A 156 -5.199 10.554 -5.903 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.737 12.380 -7.386 1.00 0.00 C ATOM 0 H THR A 156 -6.274 11.583 -3.424 1.00 0.00 H new ATOM 0 HA THR A 156 -4.382 13.028 -5.145 1.00 0.00 H new ATOM 0 HB THR A 156 -6.983 11.617 -5.830 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.523 9.935 -6.590 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.100 11.672 -8.131 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.300 13.310 -7.465 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.680 12.580 -7.560 1.00 0.00 H new ATOM 231 N MET A 157 -5.621 15.162 -5.074 1.00 0.00 N ATOM 232 CA MET A 157 -6.301 16.436 -4.969 1.00 0.00 C ATOM 233 C MET A 157 -5.846 17.376 -6.073 1.00 0.00 C ATOM 234 O MET A 157 -4.769 17.204 -6.645 1.00 0.00 O ATOM 235 CB MET A 157 -6.014 17.055 -3.602 1.00 0.00 C ATOM 236 CG MET A 157 -4.552 17.419 -3.405 1.00 0.00 C ATOM 237 SD MET A 157 -4.118 17.668 -1.677 1.00 0.00 S ATOM 238 CE MET A 157 -4.332 16.008 -1.042 1.00 0.00 C ATOM 0 H MET A 157 -4.623 15.229 -5.274 1.00 0.00 H new ATOM 0 HA MET A 157 -7.374 16.275 -5.076 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.624 17.950 -3.480 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.316 16.355 -2.823 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.927 16.629 -3.821 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.331 18.328 -3.964 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.697 16.055 -0.016 1.00 0.00 H new ATOM 0 HE2 MET A 157 -5.053 15.472 -1.659 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.376 15.484 -1.064 1.00 0.00 H new ATOM 248 N LYS A 158 -6.672 18.358 -6.369 1.00 0.00 N ATOM 249 CA LYS A 158 -6.333 19.374 -7.342 1.00 0.00 C ATOM 250 C LYS A 158 -6.656 20.748 -6.785 1.00 0.00 C ATOM 251 O LYS A 158 -7.551 20.896 -5.955 1.00 0.00 O ATOM 252 CB LYS A 158 -7.084 19.138 -8.650 1.00 0.00 C ATOM 253 CG LYS A 158 -8.584 19.036 -8.490 1.00 0.00 C ATOM 254 CD LYS A 158 -9.269 18.974 -9.841 1.00 0.00 C ATOM 255 CE LYS A 158 -10.779 18.922 -9.700 1.00 0.00 C ATOM 256 NZ LYS A 158 -11.461 18.957 -11.020 1.00 0.00 N ATOM 0 H LYS A 158 -7.592 18.474 -5.944 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.264 19.318 -7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.857 19.952 -9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.715 18.220 -9.108 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.832 18.147 -7.911 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.953 19.895 -7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.988 19.846 -10.432 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.923 18.095 -10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.063 18.013 -9.169 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.116 19.764 -9.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.491 18.920 -10.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.211 19.836 -11.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.159 18.140 -11.588 1.00 0.00 H new ATOM 270 N LYS A 159 -5.913 21.745 -7.233 1.00 0.00 N ATOM 271 CA LYS A 159 -6.081 23.094 -6.730 1.00 0.00 C ATOM 272 C LYS A 159 -7.338 23.720 -7.321 1.00 0.00 C ATOM 273 O LYS A 159 -7.533 23.745 -8.539 1.00 0.00 O ATOM 274 CB LYS A 159 -4.842 23.940 -7.041 1.00 0.00 C ATOM 275 CG LYS A 159 -4.587 24.130 -8.523 1.00 0.00 C ATOM 276 CD LYS A 159 -3.184 24.652 -8.793 1.00 0.00 C ATOM 277 CE LYS A 159 -2.966 26.031 -8.198 1.00 0.00 C ATOM 278 NZ LYS A 159 -1.639 26.589 -8.572 1.00 0.00 N ATOM 0 H LYS A 159 -5.188 21.644 -7.944 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.196 23.057 -5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.955 24.918 -6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.969 23.469 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.727 23.181 -9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.319 24.827 -8.931 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.453 23.958 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.012 24.690 -9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.753 26.703 -8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -3.044 25.975 -7.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -1.527 27.532 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -0.887 25.960 -8.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -1.574 26.666 -9.607 1.00 0.00 H new ATOM 292 N GLY A 160 -8.199 24.195 -6.438 1.00 0.00 N ATOM 293 CA GLY A 160 -9.445 24.802 -6.857 1.00 0.00 C ATOM 294 C GLY A 160 -9.263 26.254 -7.232 1.00 0.00 C ATOM 295 O GLY A 160 -9.080 26.572 -8.406 1.00 0.00 O ATOM 0 H GLY A 160 -8.056 24.171 -5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.848 24.254 -7.709 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.176 24.723 -6.053 1.00 0.00 H new ATOM 299 N PRO A 161 -9.322 27.168 -6.255 1.00 0.00 N ATOM 300 CA PRO A 161 -9.045 28.580 -6.500 1.00 0.00 C ATOM 301 C PRO A 161 -7.562 28.816 -6.786 1.00 0.00 C ATOM 302 O PRO A 161 -7.188 29.256 -7.873 1.00 0.00 O ATOM 303 CB PRO A 161 -9.468 29.266 -5.199 1.00 0.00 C ATOM 304 CG PRO A 161 -9.401 28.202 -4.155 1.00 0.00 C ATOM 305 CD PRO A 161 -9.699 26.904 -4.853 1.00 0.00 C ATOM 0 HA PRO A 161 -9.574 28.963 -7.373 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.804 30.096 -4.958 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.475 29.676 -5.279 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.416 28.176 -3.690 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.123 28.391 -3.361 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.122 26.081 -4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.751 26.634 -4.765 1.00 0.00 H new ATOM 313 N SER A 162 -6.724 28.503 -5.804 1.00 0.00 N ATOM 314 CA SER A 162 -5.284 28.618 -5.952 1.00 0.00 C ATOM 315 C SER A 162 -4.591 27.783 -4.877 1.00 0.00 C ATOM 316 O SER A 162 -3.474 28.086 -4.452 1.00 0.00 O ATOM 317 CB SER A 162 -4.871 30.090 -5.845 1.00 0.00 C ATOM 318 OG SER A 162 -3.550 30.301 -6.323 1.00 0.00 O ATOM 0 H SER A 162 -7.024 28.165 -4.890 1.00 0.00 H new ATOM 0 HA SER A 162 -4.984 28.244 -6.931 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.567 30.706 -6.415 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.938 30.412 -4.806 1.00 0.00 H new ATOM 0 HG SER A 162 -2.944 29.654 -5.906 1.00 0.00 H new ATOM 324 N GLY A 163 -5.260 26.720 -4.444 1.00 0.00 N ATOM 325 CA GLY A 163 -4.731 25.902 -3.373 1.00 0.00 C ATOM 326 C GLY A 163 -5.328 24.511 -3.358 1.00 0.00 C ATOM 327 O GLY A 163 -6.371 24.272 -3.973 1.00 0.00 O ATOM 0 H GLY A 163 -6.158 26.412 -4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.648 25.828 -3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.927 26.389 -2.418 1.00 0.00 H new ATOM 331 N TYR A 164 -4.668 23.600 -2.657 1.00 0.00 N ATOM 332 CA TYR A 164 -5.112 22.216 -2.562 1.00 0.00 C ATOM 333 C TYR A 164 -5.820 21.982 -1.232 1.00 0.00 C ATOM 334 O TYR A 164 -6.646 21.080 -1.101 1.00 0.00 O ATOM 335 CB TYR A 164 -3.926 21.259 -2.696 1.00 0.00 C ATOM 336 CG TYR A 164 -3.184 21.371 -4.010 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.633 20.701 -5.139 1.00 0.00 C ATOM 338 CD2 TYR A 164 -2.033 22.144 -4.118 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.955 20.794 -6.340 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.351 22.241 -5.317 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.817 21.565 -6.424 1.00 0.00 C ATOM 342 OH TYR A 164 -1.147 21.660 -7.621 1.00 0.00 O ATOM 0 H TYR A 164 -3.812 23.798 -2.139 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.809 22.022 -3.377 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.228 21.447 -1.880 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.284 20.236 -2.580 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.526 20.097 -5.078 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.666 22.676 -3.253 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.316 20.264 -7.209 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.457 22.844 -5.386 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.366 22.242 -7.513 1.00 0.00 H new ATOM 352 N GLY A 165 -5.473 22.781 -0.240 1.00 0.00 N ATOM 353 CA GLY A 165 -6.214 22.768 0.998 1.00 0.00 C ATOM 354 C GLY A 165 -5.416 22.263 2.187 1.00 0.00 C ATOM 355 O GLY A 165 -5.996 21.945 3.229 1.00 0.00 O ATOM 0 H GLY A 165 -4.693 23.437 -0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.565 23.778 1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.098 22.143 0.874 1.00 0.00 H new ATOM 359 N PHE A 166 -4.096 22.188 2.053 1.00 0.00 N ATOM 360 CA PHE A 166 -3.261 21.713 3.147 1.00 0.00 C ATOM 361 C PHE A 166 -2.101 22.665 3.399 1.00 0.00 C ATOM 362 O PHE A 166 -1.887 23.612 2.647 1.00 0.00 O ATOM 363 CB PHE A 166 -2.741 20.297 2.865 1.00 0.00 C ATOM 364 CG PHE A 166 -1.868 20.186 1.645 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.497 20.369 1.739 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.414 19.883 0.409 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.309 20.260 0.625 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.612 19.774 -0.710 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.249 19.961 -0.602 1.00 0.00 C ATOM 0 H PHE A 166 -3.587 22.447 1.208 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.877 21.679 4.046 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.178 19.951 3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.593 19.627 2.749 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.054 20.600 2.697 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.479 19.730 0.319 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.375 20.408 0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.051 19.543 -1.669 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.380 19.874 -1.476 1.00 0.00 H new ATOM 379 N ASN A 167 -1.362 22.413 4.467 1.00 0.00 N ATOM 380 CA ASN A 167 -0.255 23.273 4.852 1.00 0.00 C ATOM 381 C ASN A 167 0.951 22.440 5.272 1.00 0.00 C ATOM 382 O ASN A 167 0.852 21.606 6.175 1.00 0.00 O ATOM 383 CB ASN A 167 -0.705 24.189 5.997 1.00 0.00 C ATOM 384 CG ASN A 167 0.384 25.124 6.483 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.305 25.472 5.747 1.00 0.00 O ATOM 386 ND2 ASN A 167 0.261 25.563 7.722 1.00 0.00 N ATOM 0 H ASN A 167 -1.510 21.616 5.086 1.00 0.00 H new ATOM 0 HA ASN A 167 0.042 23.882 3.999 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.559 24.779 5.666 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.046 23.575 6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 167 0.946 26.216 8.102 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.519 25.249 8.299 1.00 0.00 H new ATOM 393 N LEU A 168 2.082 22.660 4.611 1.00 0.00 N ATOM 394 CA LEU A 168 3.302 21.937 4.929 1.00 0.00 C ATOM 395 C LEU A 168 4.161 22.755 5.877 1.00 0.00 C ATOM 396 O LEU A 168 4.564 23.873 5.554 1.00 0.00 O ATOM 397 CB LEU A 168 4.089 21.624 3.655 1.00 0.00 C ATOM 398 CG LEU A 168 3.412 20.651 2.692 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.235 20.510 1.422 1.00 0.00 C ATOM 400 CD2 LEU A 168 3.228 19.297 3.358 1.00 0.00 C ATOM 0 H LEU A 168 2.177 23.334 3.852 1.00 0.00 H new ATOM 0 HA LEU A 168 3.030 20.998 5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.280 22.558 3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 168 5.058 21.214 3.938 1.00 0.00 H new ATOM 0 HG LEU A 168 2.431 21.045 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.741 19.814 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.328 21.483 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.227 20.132 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.744 18.612 2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.201 18.897 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.607 19.410 4.246 1.00 0.00 H new ATOM 412 N HIS A 169 4.440 22.201 7.043 1.00 0.00 N ATOM 413 CA HIS A 169 5.260 22.889 8.025 1.00 0.00 C ATOM 414 C HIS A 169 6.637 22.251 8.084 1.00 0.00 C ATOM 415 O HIS A 169 6.772 21.036 7.962 1.00 0.00 O ATOM 416 CB HIS A 169 4.605 22.859 9.408 1.00 0.00 C ATOM 417 CG HIS A 169 5.196 23.841 10.381 1.00 0.00 C ATOM 418 ND1 HIS A 169 6.283 23.567 11.186 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.845 25.119 10.658 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.572 24.635 11.907 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.716 25.591 11.606 1.00 0.00 N ATOM 0 H HIS A 169 4.112 21.280 7.333 1.00 0.00 H new ATOM 0 HA HIS A 169 5.358 23.931 7.721 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.540 23.065 9.300 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.695 21.854 9.821 1.00 0.00 H new ATOM 0 HD2 HIS A 169 4.028 25.667 10.213 1.00 0.00 H new ATOM 0 HE1 HIS A 169 7.376 24.712 12.624 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.704 26.527 12.011 1.00 0.00 H new ATOM 430 N SER A 170 7.644 23.076 8.265 1.00 0.00 N ATOM 431 CA SER A 170 9.012 22.614 8.339 1.00 0.00 C ATOM 432 C SER A 170 9.675 23.256 9.546 1.00 0.00 C ATOM 433 O SER A 170 9.434 24.425 9.843 1.00 0.00 O ATOM 434 CB SER A 170 9.757 22.974 7.049 1.00 0.00 C ATOM 435 OG SER A 170 11.012 22.320 6.967 1.00 0.00 O ATOM 0 H SER A 170 7.538 24.086 8.365 1.00 0.00 H new ATOM 0 HA SER A 170 9.038 21.530 8.448 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.147 22.700 6.188 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.905 24.053 7.004 1.00 0.00 H new ATOM 0 HG SER A 170 11.591 22.801 6.339 1.00 0.00 H new ATOM 441 N ASP A 171 10.492 22.495 10.250 1.00 0.00 N ATOM 442 CA ASP A 171 11.120 22.990 11.465 1.00 0.00 C ATOM 443 C ASP A 171 12.622 22.814 11.411 1.00 0.00 C ATOM 444 O ASP A 171 13.142 22.020 10.628 1.00 0.00 O ATOM 445 CB ASP A 171 10.567 22.278 12.705 1.00 0.00 C ATOM 446 CG ASP A 171 9.218 22.813 13.135 1.00 0.00 C ATOM 447 OD1 ASP A 171 9.163 23.966 13.614 1.00 0.00 O ATOM 448 OD2 ASP A 171 8.208 22.083 13.002 1.00 0.00 O ATOM 0 H ASP A 171 10.737 21.536 10.005 1.00 0.00 H new ATOM 0 HA ASP A 171 10.889 24.053 11.537 1.00 0.00 H new ATOM 0 HB2 ASP A 171 10.481 21.211 12.498 1.00 0.00 H new ATOM 0 HB3 ASP A 171 11.275 22.387 13.527 1.00 0.00 H new ATOM 522 N GLY A 176 11.935 15.864 8.225 1.00 0.00 N ATOM 523 CA GLY A 176 10.817 15.321 7.486 1.00 0.00 C ATOM 524 C GLY A 176 9.664 16.296 7.412 1.00 0.00 C ATOM 525 O GLY A 176 9.438 17.064 8.346 1.00 0.00 O ATOM 0 HA2 GLY A 176 11.139 15.063 6.477 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.482 14.398 7.960 1.00 0.00 H new ATOM 529 N GLN A 177 8.933 16.264 6.308 1.00 0.00 N ATOM 530 CA GLN A 177 7.817 17.177 6.109 1.00 0.00 C ATOM 531 C GLN A 177 6.507 16.511 6.505 1.00 0.00 C ATOM 532 O GLN A 177 6.303 15.316 6.274 1.00 0.00 O ATOM 533 CB GLN A 177 7.778 17.645 4.654 1.00 0.00 C ATOM 534 CG GLN A 177 9.083 18.290 4.213 1.00 0.00 C ATOM 535 CD GLN A 177 9.405 19.553 4.988 1.00 0.00 C ATOM 536 OE1 GLN A 177 8.514 20.321 5.355 1.00 0.00 O ATOM 537 NE2 GLN A 177 10.682 19.765 5.262 1.00 0.00 N ATOM 0 H GLN A 177 9.092 15.616 5.536 1.00 0.00 H new ATOM 0 HA GLN A 177 7.954 18.050 6.747 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.561 16.794 4.008 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.963 18.358 4.527 1.00 0.00 H new ATOM 0 HG2 GLN A 177 9.897 17.575 4.337 1.00 0.00 H new ATOM 0 HG3 GLN A 177 9.026 18.526 3.150 1.00 0.00 H new ATOM 0 HE21 GLN A 177 11.389 19.104 4.940 1.00 0.00 H new ATOM 0 HE22 GLN A 177 10.959 20.589 5.796 1.00 0.00 H new ATOM 546 N PHE A 178 5.630 17.294 7.109 1.00 0.00 N ATOM 547 CA PHE A 178 4.390 16.787 7.673 1.00 0.00 C ATOM 548 C PHE A 178 3.239 17.737 7.374 1.00 0.00 C ATOM 549 O PHE A 178 3.440 18.948 7.241 1.00 0.00 O ATOM 550 CB PHE A 178 4.555 16.614 9.191 1.00 0.00 C ATOM 551 CG PHE A 178 5.178 17.814 9.864 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.559 17.941 9.938 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.390 18.819 10.401 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.139 19.047 10.527 1.00 0.00 C ATOM 555 CE2 PHE A 178 4.966 19.926 10.998 1.00 0.00 C ATOM 556 CZ PHE A 178 6.343 20.042 11.060 1.00 0.00 C ATOM 0 H PHE A 178 5.757 18.300 7.223 1.00 0.00 H new ATOM 0 HA PHE A 178 4.161 15.822 7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.579 16.422 9.636 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.172 15.736 9.385 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.188 17.164 9.529 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.314 18.737 10.353 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.215 19.134 10.571 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.340 20.700 11.416 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.794 20.907 11.523 1.00 0.00 H new ATOM 566 N ILE A 179 2.038 17.186 7.259 1.00 0.00 N ATOM 567 CA ILE A 179 0.849 18.000 7.057 1.00 0.00 C ATOM 568 C ILE A 179 0.464 18.671 8.367 1.00 0.00 C ATOM 569 O ILE A 179 0.068 18.006 9.326 1.00 0.00 O ATOM 570 CB ILE A 179 -0.350 17.171 6.541 1.00 0.00 C ATOM 571 CG1 ILE A 179 0.028 16.390 5.277 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.538 18.085 6.266 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.406 17.267 4.103 1.00 0.00 C ATOM 0 H ILE A 179 1.862 16.182 7.302 1.00 0.00 H new ATOM 0 HA ILE A 179 1.090 18.745 6.299 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.628 16.452 7.311 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.863 15.728 5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.811 15.756 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.377 17.492 5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.825 18.595 7.185 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.263 18.823 5.512 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.660 16.641 3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.435 17.911 3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.265 17.882 4.370 1.00 0.00 H new ATOM 585 N ARG A 180 0.595 19.988 8.408 1.00 0.00 N ATOM 586 CA ARG A 180 0.341 20.740 9.624 1.00 0.00 C ATOM 587 C ARG A 180 -1.152 20.974 9.792 1.00 0.00 C ATOM 588 O ARG A 180 -1.696 20.788 10.879 1.00 0.00 O ATOM 589 CB ARG A 180 1.096 22.074 9.579 1.00 0.00 C ATOM 590 CG ARG A 180 1.556 22.596 10.940 1.00 0.00 C ATOM 591 CD ARG A 180 0.528 23.497 11.612 1.00 0.00 C ATOM 592 NE ARG A 180 -0.540 22.750 12.270 1.00 0.00 N ATOM 593 CZ ARG A 180 -1.359 23.273 13.181 1.00 0.00 C ATOM 594 NH1 ARG A 180 -1.214 24.535 13.567 1.00 0.00 N ATOM 595 NH2 ARG A 180 -2.318 22.528 13.713 1.00 0.00 N ATOM 0 H ARG A 180 0.877 20.558 7.610 1.00 0.00 H new ATOM 0 HA ARG A 180 0.697 20.167 10.480 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.968 21.960 8.935 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.454 22.823 9.116 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.771 21.750 11.593 1.00 0.00 H new ATOM 0 HG3 ARG A 180 2.488 23.148 10.815 1.00 0.00 H new ATOM 0 HD2 ARG A 180 1.030 24.127 12.347 1.00 0.00 H new ATOM 0 HD3 ARG A 180 0.093 24.162 10.866 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.666 21.770 12.017 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -0.473 25.109 13.166 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -1.844 24.930 14.265 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -2.428 21.556 13.425 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -2.946 22.927 14.411 1.00 0.00 H new ATOM 609 N SER A 181 -1.819 21.344 8.708 1.00 0.00 N ATOM 610 CA SER A 181 -3.232 21.671 8.773 1.00 0.00 C ATOM 611 C SER A 181 -3.941 21.282 7.482 1.00 0.00 C ATOM 612 O SER A 181 -3.339 21.276 6.407 1.00 0.00 O ATOM 613 CB SER A 181 -3.410 23.176 9.010 1.00 0.00 C ATOM 614 OG SER A 181 -2.664 23.624 10.132 1.00 0.00 O ATOM 0 H SER A 181 -1.405 21.424 7.779 1.00 0.00 H new ATOM 0 HA SER A 181 -3.671 21.111 9.599 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.095 23.724 8.122 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.466 23.398 9.163 1.00 0.00 H new ATOM 0 HG SER A 181 -2.800 24.587 10.252 1.00 0.00 H new ATOM 620 N VAL A 182 -5.217 20.945 7.613 1.00 0.00 N ATOM 621 CA VAL A 182 -6.091 20.683 6.477 1.00 0.00 C ATOM 622 C VAL A 182 -7.398 21.428 6.698 1.00 0.00 C ATOM 623 O VAL A 182 -7.866 21.536 7.832 1.00 0.00 O ATOM 624 CB VAL A 182 -6.387 19.175 6.291 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.254 18.940 5.063 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.101 18.376 6.182 1.00 0.00 C ATOM 0 H VAL A 182 -5.678 20.845 8.517 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.585 21.025 5.574 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.931 18.834 7.172 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.448 17.873 4.954 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.199 19.471 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.737 19.307 4.177 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.339 17.320 6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.526 18.727 5.325 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.513 18.506 7.091 1.00 0.00 H new ATOM 636 N ASP A 183 -7.972 21.966 5.640 1.00 0.00 N ATOM 637 CA ASP A 183 -9.206 22.724 5.760 1.00 0.00 C ATOM 638 C ASP A 183 -10.394 21.829 5.430 1.00 0.00 C ATOM 639 O ASP A 183 -10.353 21.065 4.470 1.00 0.00 O ATOM 640 CB ASP A 183 -9.187 23.933 4.821 1.00 0.00 C ATOM 641 CG ASP A 183 -10.315 24.905 5.113 1.00 0.00 C ATOM 642 OD1 ASP A 183 -11.427 24.724 4.573 1.00 0.00 O ATOM 643 OD2 ASP A 183 -10.095 25.858 5.893 1.00 0.00 O ATOM 0 H ASP A 183 -7.607 21.894 4.690 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.298 23.083 6.785 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.232 24.449 4.916 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.263 23.590 3.789 1.00 0.00 H new ATOM 648 N PRO A 184 -11.459 21.898 6.251 1.00 0.00 N ATOM 649 CA PRO A 184 -12.686 21.113 6.050 1.00 0.00 C ATOM 650 C PRO A 184 -13.273 21.274 4.650 1.00 0.00 C ATOM 651 O PRO A 184 -13.956 20.382 4.150 1.00 0.00 O ATOM 652 CB PRO A 184 -13.644 21.686 7.089 1.00 0.00 C ATOM 653 CG PRO A 184 -12.761 22.208 8.165 1.00 0.00 C ATOM 654 CD PRO A 184 -11.540 22.733 7.464 1.00 0.00 C ATOM 0 HA PRO A 184 -12.498 20.044 6.154 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.262 22.477 6.665 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.321 20.921 7.468 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.257 22.996 8.732 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.499 21.422 8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.641 23.790 7.218 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.647 22.633 8.082 1.00 0.00 H new ATOM 662 N ASP A 185 -13.010 22.417 4.033 1.00 0.00 N ATOM 663 CA ASP A 185 -13.463 22.683 2.675 1.00 0.00 C ATOM 664 C ASP A 185 -12.272 22.660 1.723 1.00 0.00 C ATOM 665 O ASP A 185 -11.889 23.682 1.156 1.00 0.00 O ATOM 666 CB ASP A 185 -14.176 24.040 2.604 1.00 0.00 C ATOM 667 CG ASP A 185 -14.902 24.259 1.288 1.00 0.00 C ATOM 668 OD1 ASP A 185 -15.903 23.554 1.038 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.493 25.147 0.507 1.00 0.00 O ATOM 0 H ASP A 185 -12.481 23.180 4.455 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.171 21.909 2.379 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -14.891 24.112 3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.446 24.836 2.747 1.00 0.00 H new ATOM 674 N SER A 186 -11.660 21.495 1.577 1.00 0.00 N ATOM 675 CA SER A 186 -10.504 21.357 0.711 1.00 0.00 C ATOM 676 C SER A 186 -10.526 20.022 -0.010 1.00 0.00 C ATOM 677 O SER A 186 -10.998 19.016 0.522 1.00 0.00 O ATOM 678 CB SER A 186 -9.212 21.475 1.524 1.00 0.00 C ATOM 679 OG SER A 186 -9.022 20.347 2.357 1.00 0.00 O ATOM 0 H SER A 186 -11.945 20.635 2.046 1.00 0.00 H new ATOM 0 HA SER A 186 -10.541 22.158 -0.028 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.363 21.577 0.848 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.245 22.378 2.134 1.00 0.00 H new ATOM 0 HG SER A 186 -9.222 20.588 3.285 1.00 0.00 H new ATOM 685 N PRO A 187 -10.027 20.012 -1.251 1.00 0.00 N ATOM 686 CA PRO A 187 -9.820 18.783 -2.016 1.00 0.00 C ATOM 687 C PRO A 187 -8.829 17.844 -1.327 1.00 0.00 C ATOM 688 O PRO A 187 -8.844 16.634 -1.550 1.00 0.00 O ATOM 689 CB PRO A 187 -9.267 19.279 -3.357 1.00 0.00 C ATOM 690 CG PRO A 187 -8.765 20.655 -3.088 1.00 0.00 C ATOM 691 CD PRO A 187 -9.653 21.210 -2.021 1.00 0.00 C ATOM 0 HA PRO A 187 -10.736 18.202 -2.121 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.467 18.632 -3.717 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.041 19.285 -4.124 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.725 20.635 -2.761 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -8.804 21.269 -3.988 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.133 21.942 -1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.526 21.710 -2.441 1.00 0.00 H new ATOM 699 N ALA A 188 -7.964 18.415 -0.492 1.00 0.00 N ATOM 700 CA ALA A 188 -7.053 17.627 0.326 1.00 0.00 C ATOM 701 C ALA A 188 -7.832 16.788 1.331 1.00 0.00 C ATOM 702 O ALA A 188 -7.653 15.575 1.423 1.00 0.00 O ATOM 703 CB ALA A 188 -6.075 18.547 1.046 1.00 0.00 C ATOM 0 H ALA A 188 -7.877 19.423 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.491 16.953 -0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.396 17.951 1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.501 19.113 0.313 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.627 19.236 1.685 1.00 0.00 H new ATOM 709 N GLU A 189 -8.727 17.440 2.054 1.00 0.00 N ATOM 710 CA GLU A 189 -9.590 16.767 3.012 1.00 0.00 C ATOM 711 C GLU A 189 -10.556 15.835 2.279 1.00 0.00 C ATOM 712 O GLU A 189 -10.870 14.741 2.749 1.00 0.00 O ATOM 713 CB GLU A 189 -10.348 17.815 3.831 1.00 0.00 C ATOM 714 CG GLU A 189 -11.247 17.256 4.920 1.00 0.00 C ATOM 715 CD GLU A 189 -10.522 16.346 5.896 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.587 16.813 6.573 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.913 15.164 6.010 1.00 0.00 O ATOM 0 H GLU A 189 -8.876 18.447 1.994 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.989 16.161 3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.624 18.488 4.290 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.955 18.414 3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.695 18.083 5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.064 16.702 4.457 1.00 0.00 H new ATOM 724 N ALA A 190 -11.017 16.282 1.117 1.00 0.00 N ATOM 725 CA ALA A 190 -11.939 15.506 0.297 1.00 0.00 C ATOM 726 C ALA A 190 -11.311 14.203 -0.200 1.00 0.00 C ATOM 727 O ALA A 190 -12.010 13.207 -0.380 1.00 0.00 O ATOM 728 CB ALA A 190 -12.428 16.337 -0.880 1.00 0.00 C ATOM 0 H ALA A 190 -10.764 17.186 0.719 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.788 15.240 0.927 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.116 15.744 -1.483 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.942 17.224 -0.510 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.577 16.639 -1.491 1.00 0.00 H new ATOM 734 N SER A 191 -10.000 14.202 -0.428 1.00 0.00 N ATOM 735 CA SER A 191 -9.322 13.013 -0.929 1.00 0.00 C ATOM 736 C SER A 191 -8.936 12.076 0.215 1.00 0.00 C ATOM 737 O SER A 191 -8.704 10.884 0.004 1.00 0.00 O ATOM 738 CB SER A 191 -8.083 13.409 -1.736 1.00 0.00 C ATOM 739 OG SER A 191 -7.255 14.295 -1.006 1.00 0.00 O ATOM 0 H SER A 191 -9.391 15.006 -0.275 1.00 0.00 H new ATOM 0 HA SER A 191 -10.012 12.479 -1.583 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.518 12.515 -2.001 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.390 13.881 -2.670 1.00 0.00 H new ATOM 0 HG SER A 191 -7.596 15.210 -1.095 1.00 0.00 H new ATOM 745 N GLY A 192 -8.886 12.611 1.428 1.00 0.00 N ATOM 746 CA GLY A 192 -8.573 11.792 2.580 1.00 0.00 C ATOM 747 C GLY A 192 -7.255 12.162 3.232 1.00 0.00 C ATOM 748 O GLY A 192 -6.686 11.365 3.979 1.00 0.00 O ATOM 0 H GLY A 192 -9.056 13.595 1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.374 11.886 3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.540 10.746 2.276 1.00 0.00 H new ATOM 752 N LEU A 193 -6.759 13.361 2.949 1.00 0.00 N ATOM 753 CA LEU A 193 -5.549 13.847 3.595 1.00 0.00 C ATOM 754 C LEU A 193 -5.901 14.441 4.947 1.00 0.00 C ATOM 755 O LEU A 193 -6.956 15.052 5.103 1.00 0.00 O ATOM 756 CB LEU A 193 -4.855 14.908 2.748 1.00 0.00 C ATOM 757 CG LEU A 193 -3.544 15.430 3.334 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.400 14.478 3.027 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.248 16.825 2.825 1.00 0.00 C ATOM 0 H LEU A 193 -7.174 14.010 2.280 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.868 13.004 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.657 14.493 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.536 15.748 2.610 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.650 15.485 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.476 14.869 3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.614 13.501 3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.288 14.380 1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.310 17.178 3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.165 16.806 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.056 17.497 3.115 1.00 0.00 H new ATOM 771 N ARG A 194 -5.027 14.268 5.918 1.00 0.00 N ATOM 772 CA ARG A 194 -5.291 14.770 7.248 1.00 0.00 C ATOM 773 C ARG A 194 -4.016 15.342 7.855 1.00 0.00 C ATOM 774 O ARG A 194 -2.911 15.048 7.398 1.00 0.00 O ATOM 775 CB ARG A 194 -5.835 13.637 8.121 1.00 0.00 C ATOM 776 CG ARG A 194 -6.540 14.106 9.381 1.00 0.00 C ATOM 777 CD ARG A 194 -7.802 14.889 9.055 1.00 0.00 C ATOM 778 NE ARG A 194 -8.522 15.274 10.265 1.00 0.00 N ATOM 779 CZ ARG A 194 -9.497 16.180 10.307 1.00 0.00 C ATOM 780 NH1 ARG A 194 -9.904 16.797 9.202 1.00 0.00 N ATOM 781 NH2 ARG A 194 -10.081 16.456 11.463 1.00 0.00 N ATOM 0 H ARG A 194 -4.134 13.787 5.811 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.033 15.566 7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -6.530 13.040 7.530 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.010 12.982 8.402 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.794 13.245 9.999 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -5.865 14.730 9.966 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.541 15.782 8.487 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -8.452 14.286 8.421 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.260 14.817 11.139 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.468 16.579 8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -10.652 17.489 9.250 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.783 15.976 12.312 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.829 17.149 11.504 1.00 0.00 H new ATOM 795 N ALA A 195 -4.175 16.180 8.870 1.00 0.00 N ATOM 796 CA ALA A 195 -3.039 16.727 9.587 1.00 0.00 C ATOM 797 C ALA A 195 -2.360 15.630 10.392 1.00 0.00 C ATOM 798 O ALA A 195 -3.003 14.643 10.757 1.00 0.00 O ATOM 799 CB ALA A 195 -3.481 17.866 10.494 1.00 0.00 C ATOM 0 H ALA A 195 -5.083 16.494 9.213 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.324 17.126 8.868 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.617 18.265 11.025 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.934 18.655 9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.210 17.495 11.215 1.00 0.00 H new ATOM 805 N GLN A 196 -1.061 15.805 10.640 1.00 0.00 N ATOM 806 CA GLN A 196 -0.245 14.843 11.396 1.00 0.00 C ATOM 807 C GLN A 196 0.127 13.638 10.533 1.00 0.00 C ATOM 808 O GLN A 196 0.853 12.746 10.977 1.00 0.00 O ATOM 809 CB GLN A 196 -0.949 14.380 12.681 1.00 0.00 C ATOM 810 CG GLN A 196 -1.312 15.509 13.631 1.00 0.00 C ATOM 811 CD GLN A 196 -2.144 15.029 14.805 1.00 0.00 C ATOM 812 OE1 GLN A 196 -1.614 14.674 15.859 1.00 0.00 O ATOM 813 NE2 GLN A 196 -3.453 15.006 14.623 1.00 0.00 N ATOM 0 H GLN A 196 -0.539 16.622 10.322 1.00 0.00 H new ATOM 0 HA GLN A 196 0.670 15.361 11.684 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.857 13.841 12.411 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.302 13.674 13.203 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.400 15.976 14.002 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.864 16.275 13.087 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.850 15.309 13.734 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.066 14.685 15.372 1.00 0.00 H new ATOM 822 N ASP A 197 -0.369 13.610 9.302 1.00 0.00 N ATOM 823 CA ASP A 197 0.004 12.564 8.357 1.00 0.00 C ATOM 824 C ASP A 197 1.336 12.905 7.702 1.00 0.00 C ATOM 825 O ASP A 197 1.645 14.078 7.471 1.00 0.00 O ATOM 826 CB ASP A 197 -1.069 12.370 7.280 1.00 0.00 C ATOM 827 CG ASP A 197 -2.328 11.700 7.801 1.00 0.00 C ATOM 828 OD1 ASP A 197 -2.250 10.965 8.812 1.00 0.00 O ATOM 829 OD2 ASP A 197 -3.399 11.885 7.184 1.00 0.00 O ATOM 0 H ASP A 197 -1.028 14.297 8.935 1.00 0.00 H new ATOM 0 HA ASP A 197 0.097 11.631 8.912 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.330 13.340 6.858 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.656 11.771 6.469 1.00 0.00 H new ATOM 834 N ARG A 198 2.124 11.881 7.420 1.00 0.00 N ATOM 835 CA ARG A 198 3.432 12.069 6.814 1.00 0.00 C ATOM 836 C ARG A 198 3.438 11.558 5.384 1.00 0.00 C ATOM 837 O ARG A 198 2.826 10.535 5.077 1.00 0.00 O ATOM 838 CB ARG A 198 4.498 11.357 7.642 1.00 0.00 C ATOM 839 CG ARG A 198 4.726 12.004 8.995 1.00 0.00 C ATOM 840 CD ARG A 198 5.535 11.109 9.917 1.00 0.00 C ATOM 841 NE ARG A 198 4.819 9.882 10.267 1.00 0.00 N ATOM 842 CZ ARG A 198 5.379 8.856 10.906 1.00 0.00 C ATOM 843 NH1 ARG A 198 6.645 8.926 11.291 1.00 0.00 N ATOM 844 NH2 ARG A 198 4.668 7.768 11.170 1.00 0.00 N ATOM 0 H ARG A 198 1.880 10.907 7.602 1.00 0.00 H new ATOM 0 HA ARG A 198 3.658 13.135 6.794 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.204 10.318 7.787 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.436 11.348 7.087 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.245 12.953 8.862 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.765 12.229 9.457 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.478 10.852 9.435 1.00 0.00 H new ATOM 0 HD3 ARG A 198 5.781 11.656 10.827 1.00 0.00 H new ATOM 0 HE ARG A 198 3.835 9.808 10.007 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.191 9.766 11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.073 8.140 11.780 1.00 0.00 H new ATOM 0 HH21 ARG A 198 3.690 7.716 10.884 1.00 0.00 H new ATOM 0 HH22 ARG A 198 5.099 6.984 11.659 1.00 0.00 H new ATOM 858 N ILE A 199 4.150 12.268 4.524 1.00 0.00 N ATOM 859 CA ILE A 199 4.151 11.982 3.096 1.00 0.00 C ATOM 860 C ILE A 199 5.377 11.165 2.700 1.00 0.00 C ATOM 861 O ILE A 199 6.491 11.453 3.139 1.00 0.00 O ATOM 862 CB ILE A 199 4.141 13.288 2.276 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.026 14.216 2.760 1.00 0.00 C ATOM 864 CG2 ILE A 199 3.970 12.985 0.794 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.034 15.573 2.091 1.00 0.00 C ATOM 0 H ILE A 199 4.741 13.055 4.793 1.00 0.00 H new ATOM 0 HA ILE A 199 3.250 11.407 2.882 1.00 0.00 H new ATOM 0 HB ILE A 199 5.097 13.791 2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.063 13.738 2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.119 14.351 3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.965 13.918 0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.795 12.359 0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.027 12.461 0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.216 16.177 2.484 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.982 16.072 2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.910 15.449 1.015 1.00 0.00 H new ATOM 877 N VAL A 200 5.162 10.136 1.889 1.00 0.00 N ATOM 878 CA VAL A 200 6.261 9.333 1.370 1.00 0.00 C ATOM 879 C VAL A 200 6.518 9.649 -0.110 1.00 0.00 C ATOM 880 O VAL A 200 7.668 9.735 -0.548 1.00 0.00 O ATOM 881 CB VAL A 200 6.012 7.819 1.581 1.00 0.00 C ATOM 882 CG1 VAL A 200 4.681 7.388 0.986 1.00 0.00 C ATOM 883 CG2 VAL A 200 7.152 6.996 1.000 1.00 0.00 C ATOM 0 H VAL A 200 4.237 9.839 1.577 1.00 0.00 H new ATOM 0 HA VAL A 200 7.156 9.597 1.934 1.00 0.00 H new ATOM 0 HB VAL A 200 5.971 7.638 2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.537 6.320 1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 200 3.873 7.941 1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.678 7.593 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 200 6.954 5.936 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 200 7.234 7.192 -0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 200 8.086 7.269 1.492 1.00 0.00 H new ATOM 893 N GLU A 201 5.444 9.854 -0.870 1.00 0.00 N ATOM 894 CA GLU A 201 5.559 10.192 -2.286 1.00 0.00 C ATOM 895 C GLU A 201 4.560 11.273 -2.673 1.00 0.00 C ATOM 896 O GLU A 201 3.454 11.335 -2.133 1.00 0.00 O ATOM 897 CB GLU A 201 5.326 8.971 -3.181 1.00 0.00 C ATOM 898 CG GLU A 201 6.420 7.918 -3.121 1.00 0.00 C ATOM 899 CD GLU A 201 6.323 6.938 -4.273 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.327 6.192 -4.345 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.232 6.927 -5.129 1.00 0.00 O ATOM 0 H GLU A 201 4.485 9.792 -0.529 1.00 0.00 H new ATOM 0 HA GLU A 201 6.575 10.557 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.380 8.508 -2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.222 9.309 -4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.395 8.405 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.352 7.377 -2.177 1.00 0.00 H new ATOM 908 N VAL A 202 4.959 12.117 -3.614 1.00 0.00 N ATOM 909 CA VAL A 202 4.074 13.120 -4.185 1.00 0.00 C ATOM 910 C VAL A 202 4.135 13.058 -5.707 1.00 0.00 C ATOM 911 O VAL A 202 5.184 13.307 -6.295 1.00 0.00 O ATOM 912 CB VAL A 202 4.429 14.550 -3.735 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.559 15.552 -4.468 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.266 14.709 -2.232 1.00 0.00 C ATOM 0 H VAL A 202 5.902 12.125 -4.002 1.00 0.00 H new ATOM 0 HA VAL A 202 3.070 12.894 -3.827 1.00 0.00 H new ATOM 0 HB VAL A 202 5.475 14.737 -3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 202 3.815 16.561 -4.145 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.725 15.461 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.510 15.355 -4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.524 15.728 -1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.232 14.504 -1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 202 4.925 14.009 -1.718 1.00 0.00 H new ATOM 924 N ASN A 203 3.015 12.697 -6.332 1.00 0.00 N ATOM 925 CA ASN A 203 2.917 12.634 -7.800 1.00 0.00 C ATOM 926 C ASN A 203 3.901 11.627 -8.392 1.00 0.00 C ATOM 927 O ASN A 203 4.221 11.683 -9.578 1.00 0.00 O ATOM 928 CB ASN A 203 3.159 14.019 -8.418 1.00 0.00 C ATOM 929 CG ASN A 203 2.016 14.978 -8.157 1.00 0.00 C ATOM 930 OD1 ASN A 203 0.852 14.578 -8.134 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.336 16.247 -7.942 1.00 0.00 N ATOM 0 H ASN A 203 2.155 12.441 -5.846 1.00 0.00 H new ATOM 0 HA ASN A 203 1.907 12.302 -8.041 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.080 14.438 -8.013 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.302 13.914 -9.493 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.605 16.932 -7.749 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.313 16.538 -7.970 1.00 0.00 H new ATOM 938 N GLY A 204 4.371 10.704 -7.565 1.00 0.00 N ATOM 939 CA GLY A 204 5.326 9.716 -8.029 1.00 0.00 C ATOM 940 C GLY A 204 6.750 10.121 -7.722 1.00 0.00 C ATOM 941 O GLY A 204 7.695 9.405 -8.045 1.00 0.00 O ATOM 0 H GLY A 204 4.109 10.621 -6.583 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.112 8.756 -7.559 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.212 9.577 -9.104 1.00 0.00 H new ATOM 945 N VAL A 205 6.901 11.288 -7.115 1.00 0.00 N ATOM 946 CA VAL A 205 8.199 11.764 -6.676 1.00 0.00 C ATOM 947 C VAL A 205 8.406 11.383 -5.222 1.00 0.00 C ATOM 948 O VAL A 205 7.499 11.515 -4.399 1.00 0.00 O ATOM 949 CB VAL A 205 8.334 13.296 -6.847 1.00 0.00 C ATOM 950 CG1 VAL A 205 9.720 13.773 -6.436 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.035 13.705 -8.283 1.00 0.00 C ATOM 0 H VAL A 205 6.131 11.927 -6.915 1.00 0.00 H new ATOM 0 HA VAL A 205 8.963 11.296 -7.297 1.00 0.00 H new ATOM 0 HB VAL A 205 7.604 13.771 -6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.787 14.853 -6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 205 9.896 13.522 -5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.472 13.286 -7.057 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.135 14.786 -8.382 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.737 13.212 -8.955 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.018 13.410 -8.541 1.00 0.00 H new ATOM 961 N CYS A 206 9.593 10.907 -4.919 1.00 0.00 N ATOM 962 CA CYS A 206 9.894 10.396 -3.598 1.00 0.00 C ATOM 963 C CYS A 206 10.309 11.527 -2.668 1.00 0.00 C ATOM 964 O CYS A 206 11.107 12.388 -3.039 1.00 0.00 O ATOM 965 CB CYS A 206 10.994 9.339 -3.689 1.00 0.00 C ATOM 966 SG CYS A 206 12.501 9.915 -4.506 1.00 0.00 S ATOM 0 H CYS A 206 10.373 10.863 -5.575 1.00 0.00 H new ATOM 0 HA CYS A 206 8.997 9.934 -3.186 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.244 9.002 -2.683 1.00 0.00 H new ATOM 0 HB3 CYS A 206 10.609 8.474 -4.228 1.00 0.00 H new ATOM 0 HG CYS A 206 12.613 11.201 -4.353 1.00 0.00 H new ATOM 972 N MET A 207 9.766 11.526 -1.460 1.00 0.00 N ATOM 973 CA MET A 207 10.066 12.571 -0.489 1.00 0.00 C ATOM 974 C MET A 207 11.393 12.295 0.219 1.00 0.00 C ATOM 975 O MET A 207 11.582 12.667 1.377 1.00 0.00 O ATOM 976 CB MET A 207 8.939 12.691 0.542 1.00 0.00 C ATOM 977 CG MET A 207 7.575 13.050 -0.042 1.00 0.00 C ATOM 978 SD MET A 207 7.542 14.658 -0.864 1.00 0.00 S ATOM 979 CE MET A 207 7.957 14.214 -2.549 1.00 0.00 C ATOM 0 H MET A 207 9.115 10.814 -1.127 1.00 0.00 H new ATOM 0 HA MET A 207 10.151 13.514 -1.030 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.852 11.745 1.077 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.215 13.448 1.276 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.280 12.280 -0.755 1.00 0.00 H new ATOM 0 HG3 MET A 207 6.834 13.044 0.757 1.00 0.00 H new ATOM 0 HE1 MET A 207 7.513 14.935 -3.235 1.00 0.00 H new ATOM 0 HE2 MET A 207 9.040 14.218 -2.670 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.571 13.219 -2.769 1.00 0.00 H new ATOM 989 N GLU A 208 12.319 11.654 -0.488 1.00 0.00 N ATOM 990 CA GLU A 208 13.628 11.345 0.069 1.00 0.00 C ATOM 991 C GLU A 208 14.550 12.551 0.000 1.00 0.00 C ATOM 992 O GLU A 208 15.680 12.505 0.483 1.00 0.00 O ATOM 993 CB GLU A 208 14.255 10.147 -0.644 1.00 0.00 C ATOM 994 CG GLU A 208 13.672 8.819 -0.196 1.00 0.00 C ATOM 995 CD GLU A 208 13.876 8.578 1.286 1.00 0.00 C ATOM 996 OE1 GLU A 208 13.122 9.157 2.099 1.00 0.00 O ATOM 997 OE2 GLU A 208 14.803 7.826 1.649 1.00 0.00 O ATOM 0 H GLU A 208 12.185 11.339 -1.449 1.00 0.00 H new ATOM 0 HA GLU A 208 13.490 11.084 1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.113 10.256 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.330 10.145 -0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 208 12.606 8.796 -0.423 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.136 8.011 -0.762 1.00 0.00 H new ATOM 1004 N GLY A 209 14.060 13.627 -0.604 1.00 0.00 N ATOM 1005 CA GLY A 209 14.776 14.884 -0.567 1.00 0.00 C ATOM 1006 C GLY A 209 14.786 15.458 0.834 1.00 0.00 C ATOM 1007 O GLY A 209 15.712 16.180 1.211 1.00 0.00 O ATOM 0 H GLY A 209 13.179 13.650 -1.118 1.00 0.00 H new ATOM 0 HA2 GLY A 209 15.800 14.735 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 209 14.310 15.593 -1.252 1.00 0.00 H new ATOM 1011 N LYS A 210 13.756 15.092 1.609 1.00 0.00 N ATOM 1012 CA LYS A 210 13.576 15.522 2.997 1.00 0.00 C ATOM 1013 C LYS A 210 13.342 17.031 3.142 1.00 0.00 C ATOM 1014 O LYS A 210 12.389 17.454 3.801 1.00 0.00 O ATOM 1015 CB LYS A 210 14.766 15.076 3.839 1.00 0.00 C ATOM 1016 CG LYS A 210 14.951 13.566 3.865 1.00 0.00 C ATOM 1017 CD LYS A 210 13.751 12.861 4.482 1.00 0.00 C ATOM 1018 CE LYS A 210 14.101 11.460 4.978 1.00 0.00 C ATOM 1019 NZ LYS A 210 14.671 10.593 3.910 1.00 0.00 N ATOM 0 H LYS A 210 13.012 14.477 1.280 1.00 0.00 H new ATOM 0 HA LYS A 210 12.668 15.041 3.361 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.672 15.540 3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 210 14.636 15.437 4.859 1.00 0.00 H new ATOM 0 HG2 LYS A 210 15.105 13.201 2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.849 13.319 4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 210 13.370 13.455 5.313 1.00 0.00 H new ATOM 0 HD3 LYS A 210 12.951 12.795 3.744 1.00 0.00 H new ATOM 0 HE2 LYS A 210 14.817 11.538 5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 210 13.205 10.989 5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 15.120 9.760 4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 13.911 10.284 3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 15.381 11.128 3.371 1.00 0.00 H new ATOM 1033 N GLN A 211 14.193 17.835 2.526 1.00 0.00 N ATOM 1034 CA GLN A 211 14.118 19.278 2.671 1.00 0.00 C ATOM 1035 C GLN A 211 12.841 19.825 2.047 1.00 0.00 C ATOM 1036 O GLN A 211 12.314 19.286 1.069 1.00 0.00 O ATOM 1037 CB GLN A 211 15.343 19.950 2.051 1.00 0.00 C ATOM 1038 CG GLN A 211 16.653 19.521 2.687 1.00 0.00 C ATOM 1039 CD GLN A 211 17.789 20.469 2.372 1.00 0.00 C ATOM 1040 OE1 GLN A 211 18.487 20.318 1.371 1.00 0.00 O ATOM 1041 NE2 GLN A 211 17.986 21.452 3.235 1.00 0.00 N ATOM 0 H GLN A 211 14.946 17.511 1.919 1.00 0.00 H new ATOM 0 HA GLN A 211 14.101 19.505 3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.373 19.722 0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.240 21.031 2.143 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.525 19.459 3.768 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.912 18.521 2.339 1.00 0.00 H new ATOM 0 HE21 GLN A 211 17.383 21.541 4.053 1.00 0.00 H new ATOM 0 HE22 GLN A 211 18.741 22.121 3.082 1.00 0.00 H new ATOM 1050 N HIS A 212 12.362 20.911 2.642 1.00 0.00 N ATOM 1051 CA HIS A 212 11.042 21.460 2.360 1.00 0.00 C ATOM 1052 C HIS A 212 10.880 21.872 0.901 1.00 0.00 C ATOM 1053 O HIS A 212 9.781 21.799 0.358 1.00 0.00 O ATOM 1054 CB HIS A 212 10.781 22.656 3.280 1.00 0.00 C ATOM 1055 CG HIS A 212 9.388 23.187 3.201 1.00 0.00 C ATOM 1056 ND1 HIS A 212 8.361 22.729 4.002 1.00 0.00 N ATOM 1057 CD2 HIS A 212 8.851 24.150 2.420 1.00 0.00 C ATOM 1058 CE1 HIS A 212 7.258 23.386 3.712 1.00 0.00 C ATOM 1059 NE2 HIS A 212 7.530 24.254 2.758 1.00 0.00 N ATOM 0 H HIS A 212 12.884 21.440 3.340 1.00 0.00 H new ATOM 0 HA HIS A 212 10.310 20.675 2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 212 10.990 22.363 4.309 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.479 23.455 3.028 1.00 0.00 H new ATOM 0 HD1 HIS A 212 8.444 21.997 4.707 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.368 24.729 1.669 1.00 0.00 H new ATOM 0 HE1 HIS A 212 6.294 23.239 4.177 1.00 0.00 H new ATOM 1068 N GLY A 213 11.963 22.318 0.284 1.00 0.00 N ATOM 1069 CA GLY A 213 11.898 22.730 -1.106 1.00 0.00 C ATOM 1070 C GLY A 213 11.536 21.586 -2.034 1.00 0.00 C ATOM 1071 O GLY A 213 10.760 21.760 -2.975 1.00 0.00 O ATOM 0 H GLY A 213 12.883 22.403 0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.161 23.526 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.861 23.145 -1.404 1.00 0.00 H new ATOM 1075 N ASP A 214 12.080 20.406 -1.752 1.00 0.00 N ATOM 1076 CA ASP A 214 11.875 19.238 -2.604 1.00 0.00 C ATOM 1077 C ASP A 214 10.418 18.803 -2.616 1.00 0.00 C ATOM 1078 O ASP A 214 9.848 18.551 -3.679 1.00 0.00 O ATOM 1079 CB ASP A 214 12.762 18.078 -2.144 1.00 0.00 C ATOM 1080 CG ASP A 214 14.233 18.338 -2.400 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.830 19.168 -1.681 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.797 17.723 -3.331 1.00 0.00 O ATOM 0 H ASP A 214 12.668 20.233 -0.937 1.00 0.00 H new ATOM 0 HA ASP A 214 12.151 19.521 -3.620 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.606 17.906 -1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.461 17.167 -2.662 1.00 0.00 H new ATOM 1087 N VAL A 215 9.811 18.735 -1.437 1.00 0.00 N ATOM 1088 CA VAL A 215 8.432 18.275 -1.322 1.00 0.00 C ATOM 1089 C VAL A 215 7.475 19.240 -2.030 1.00 0.00 C ATOM 1090 O VAL A 215 6.508 18.818 -2.662 1.00 0.00 O ATOM 1091 CB VAL A 215 8.007 18.081 0.156 1.00 0.00 C ATOM 1092 CG1 VAL A 215 8.966 17.135 0.866 1.00 0.00 C ATOM 1093 CG2 VAL A 215 7.927 19.405 0.898 1.00 0.00 C ATOM 0 H VAL A 215 10.249 18.991 -0.552 1.00 0.00 H new ATOM 0 HA VAL A 215 8.376 17.303 -1.811 1.00 0.00 H new ATOM 0 HB VAL A 215 7.010 17.642 0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.653 17.010 1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.959 16.167 0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 215 9.973 17.550 0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.626 19.226 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.903 19.890 0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.194 20.050 0.413 1.00 0.00 H new ATOM 1103 N VAL A 216 7.771 20.533 -1.943 1.00 0.00 N ATOM 1104 CA VAL A 216 6.965 21.548 -2.607 1.00 0.00 C ATOM 1105 C VAL A 216 7.103 21.428 -4.122 1.00 0.00 C ATOM 1106 O VAL A 216 6.118 21.522 -4.859 1.00 0.00 O ATOM 1107 CB VAL A 216 7.364 22.970 -2.153 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.603 24.034 -2.931 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.121 23.135 -0.662 1.00 0.00 C ATOM 0 H VAL A 216 8.564 20.902 -1.418 1.00 0.00 H new ATOM 0 HA VAL A 216 5.925 21.381 -2.327 1.00 0.00 H new ATOM 0 HB VAL A 216 8.427 23.100 -2.357 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.907 25.023 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.824 23.935 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.533 23.907 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.407 24.141 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.065 22.976 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.717 22.406 -0.113 1.00 0.00 H new ATOM 1119 N SER A 217 8.331 21.190 -4.577 1.00 0.00 N ATOM 1120 CA SER A 217 8.616 21.048 -5.999 1.00 0.00 C ATOM 1121 C SER A 217 7.823 19.891 -6.602 1.00 0.00 C ATOM 1122 O SER A 217 7.306 19.998 -7.713 1.00 0.00 O ATOM 1123 CB SER A 217 10.116 20.832 -6.211 1.00 0.00 C ATOM 1124 OG SER A 217 10.864 21.887 -5.629 1.00 0.00 O ATOM 0 H SER A 217 9.148 21.091 -3.975 1.00 0.00 H new ATOM 0 HA SER A 217 8.313 21.965 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.417 19.881 -5.771 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.332 20.772 -7.278 1.00 0.00 H new ATOM 0 HG SER A 217 11.124 21.639 -4.717 1.00 0.00 H new ATOM 1130 N ALA A 218 7.717 18.797 -5.853 1.00 0.00 N ATOM 1131 CA ALA A 218 6.965 17.629 -6.298 1.00 0.00 C ATOM 1132 C ALA A 218 5.498 17.984 -6.544 1.00 0.00 C ATOM 1133 O ALA A 218 4.902 17.579 -7.544 1.00 0.00 O ATOM 1134 CB ALA A 218 7.074 16.514 -5.267 1.00 0.00 C ATOM 0 H ALA A 218 8.144 18.696 -4.932 1.00 0.00 H new ATOM 0 HA ALA A 218 7.392 17.284 -7.240 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.509 15.646 -5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.121 16.238 -5.139 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.670 16.858 -4.315 1.00 0.00 H new ATOM 1140 N ILE A 219 4.931 18.747 -5.619 1.00 0.00 N ATOM 1141 CA ILE A 219 3.537 19.166 -5.705 1.00 0.00 C ATOM 1142 C ILE A 219 3.331 20.195 -6.810 1.00 0.00 C ATOM 1143 O ILE A 219 2.376 20.112 -7.584 1.00 0.00 O ATOM 1144 CB ILE A 219 3.064 19.743 -4.356 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.249 18.679 -3.274 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.608 20.187 -4.442 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.128 19.190 -1.862 1.00 0.00 C ATOM 0 H ILE A 219 5.420 19.091 -4.793 1.00 0.00 H new ATOM 0 HA ILE A 219 2.943 18.285 -5.947 1.00 0.00 H new ATOM 0 HB ILE A 219 3.658 20.621 -4.104 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.509 17.893 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.231 18.221 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.293 20.591 -3.480 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.506 20.955 -5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 219 0.982 19.333 -4.699 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.274 18.366 -1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.885 19.954 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.137 19.620 -1.714 1.00 0.00 H new ATOM 1159 N ARG A 220 4.239 21.159 -6.887 1.00 0.00 N ATOM 1160 CA ARG A 220 4.170 22.200 -7.907 1.00 0.00 C ATOM 1161 C ARG A 220 4.275 21.603 -9.306 1.00 0.00 C ATOM 1162 O ARG A 220 3.644 22.088 -10.246 1.00 0.00 O ATOM 1163 CB ARG A 220 5.279 23.234 -7.701 1.00 0.00 C ATOM 1164 CG ARG A 220 5.099 24.101 -6.465 1.00 0.00 C ATOM 1165 CD ARG A 220 3.843 24.954 -6.553 1.00 0.00 C ATOM 1166 NE ARG A 220 3.779 25.933 -5.474 1.00 0.00 N ATOM 1167 CZ ARG A 220 2.706 26.662 -5.178 1.00 0.00 C ATOM 1168 NH1 ARG A 220 1.575 26.516 -5.864 1.00 0.00 N ATOM 1169 NH2 ARG A 220 2.766 27.544 -4.190 1.00 0.00 N ATOM 0 H ARG A 220 5.034 21.243 -6.254 1.00 0.00 H new ATOM 0 HA ARG A 220 3.203 22.694 -7.811 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.235 22.716 -7.632 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.328 23.878 -8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.047 23.467 -5.580 1.00 0.00 H new ATOM 0 HG3 ARG A 220 5.969 24.746 -6.343 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.819 25.469 -7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.963 24.312 -6.514 1.00 0.00 H new ATOM 0 HE ARG A 220 4.616 26.068 -4.906 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.524 25.840 -6.626 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.759 27.080 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.631 27.660 -3.662 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.947 28.106 -3.958 1.00 0.00 H new ATOM 1183 N ALA A 221 5.065 20.541 -9.430 1.00 0.00 N ATOM 1184 CA ALA A 221 5.286 19.884 -10.716 1.00 0.00 C ATOM 1185 C ALA A 221 3.999 19.283 -11.272 1.00 0.00 C ATOM 1186 O ALA A 221 3.887 19.050 -12.477 1.00 0.00 O ATOM 1187 CB ALA A 221 6.349 18.805 -10.584 1.00 0.00 C ATOM 0 H ALA A 221 5.566 20.114 -8.651 1.00 0.00 H new ATOM 0 HA ALA A 221 5.630 20.645 -11.417 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.502 18.325 -11.551 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.284 19.254 -10.250 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.024 18.061 -9.857 1.00 0.00 H new ATOM 1193 N GLY A 222 3.027 19.047 -10.397 1.00 0.00 N ATOM 1194 CA GLY A 222 1.766 18.471 -10.822 1.00 0.00 C ATOM 1195 C GLY A 222 0.872 19.484 -11.511 1.00 0.00 C ATOM 1196 O GLY A 222 -0.158 19.126 -12.090 1.00 0.00 O ATOM 0 H GLY A 222 3.091 19.245 -9.399 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.959 17.640 -11.500 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.246 18.061 -9.956 1.00 0.00 H new ATOM 1200 N GLY A 223 1.266 20.751 -11.446 1.00 0.00 N ATOM 1201 CA GLY A 223 0.521 21.807 -12.099 1.00 0.00 C ATOM 1202 C GLY A 223 -0.666 22.255 -11.280 1.00 0.00 C ATOM 1203 O GLY A 223 -0.546 23.123 -10.411 1.00 0.00 O ATOM 0 H GLY A 223 2.098 21.066 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 223 1.179 22.657 -12.278 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.178 21.459 -13.073 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.810 21.647 -11.549 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.041 21.977 -10.843 1.00 0.00 C ATOM 1209 C ASP A 224 -3.522 20.786 -10.037 1.00 0.00 C ATOM 1210 O ASP A 224 -4.582 20.832 -9.423 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.145 22.405 -11.817 1.00 0.00 C ATOM 1212 CG ASP A 224 -3.801 23.659 -12.586 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.951 24.765 -12.029 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -3.387 23.540 -13.758 1.00 0.00 O ATOM 0 H ASP A 224 -1.913 20.918 -12.255 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.822 22.810 -10.174 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.335 21.595 -12.521 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -5.069 22.568 -11.262 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.737 19.723 -10.040 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.107 18.495 -9.357 1.00 0.00 C ATOM 1221 C GLU A 225 -1.922 17.940 -8.606 1.00 0.00 C ATOM 1222 O GLU A 225 -0.775 18.222 -8.950 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.607 17.445 -10.347 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.956 17.762 -10.956 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.462 16.637 -11.827 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -5.848 15.585 -11.278 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -5.461 16.788 -13.064 1.00 0.00 O ATOM 0 H GLU A 225 -1.833 19.686 -10.511 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.909 18.732 -8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -2.875 17.339 -11.148 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.667 16.482 -9.840 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.676 17.957 -10.161 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.881 18.674 -11.549 1.00 0.00 H new ATOM 1234 N THR A 226 -2.191 17.153 -7.585 1.00 0.00 N ATOM 1235 CA THR A 226 -1.123 16.528 -6.836 1.00 0.00 C ATOM 1236 C THR A 226 -1.632 15.321 -6.053 1.00 0.00 C ATOM 1237 O THR A 226 -2.720 15.341 -5.470 1.00 0.00 O ATOM 1238 CB THR A 226 -0.429 17.538 -5.892 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.713 16.938 -5.272 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.381 18.044 -4.821 1.00 0.00 C ATOM 0 H THR A 226 -3.132 16.933 -7.258 1.00 0.00 H new ATOM 0 HA THR A 226 -0.382 16.179 -7.555 1.00 0.00 H new ATOM 0 HB THR A 226 -0.111 18.386 -6.498 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.977 16.140 -5.776 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.860 18.751 -4.176 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.229 18.540 -5.293 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.738 17.204 -4.225 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.855 14.256 -6.093 1.00 0.00 N ATOM 1249 CA LYS A 227 -1.144 13.063 -5.326 1.00 0.00 C ATOM 1250 C LYS A 227 -0.201 12.990 -4.137 1.00 0.00 C ATOM 1251 O LYS A 227 1.017 12.917 -4.309 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.969 11.811 -6.188 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.761 11.828 -7.484 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.509 10.562 -8.283 1.00 0.00 C ATOM 1255 CE LYS A 227 -2.104 10.643 -9.677 1.00 0.00 C ATOM 1256 NZ LYS A 227 -1.808 9.420 -10.465 1.00 0.00 N ATOM 0 H LYS A 227 -0.008 14.195 -6.657 1.00 0.00 H new ATOM 0 HA LYS A 227 -2.177 13.110 -4.983 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.088 11.691 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -1.266 10.939 -5.606 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.825 11.920 -7.265 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.481 12.699 -8.076 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.436 10.387 -8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.936 9.709 -7.755 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -3.183 10.780 -9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.706 11.516 -10.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -2.228 9.507 -11.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -0.778 9.304 -10.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -2.210 8.591 -9.983 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.756 13.003 -2.943 1.00 0.00 N ATOM 1271 CA LEU A 228 0.046 12.931 -1.735 1.00 0.00 C ATOM 1272 C LEU A 228 -0.127 11.572 -1.098 1.00 0.00 C ATOM 1273 O LEU A 228 -1.225 11.202 -0.691 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.353 14.023 -0.734 1.00 0.00 C ATOM 1275 CG LEU A 228 0.288 15.402 -0.946 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.120 16.001 -2.281 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -0.092 16.337 0.192 1.00 0.00 C ATOM 0 H LEU A 228 -1.761 13.063 -2.781 1.00 0.00 H new ATOM 0 HA LEU A 228 1.090 13.087 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.436 14.140 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.100 13.678 0.269 1.00 0.00 H new ATOM 0 HG LEU A 228 1.370 15.274 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 228 0.350 16.977 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.200 15.342 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.204 16.114 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.368 17.312 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.176 16.448 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.259 15.922 1.137 1.00 0.00 H new ATOM 1289 N LEU A 229 0.954 10.821 -1.031 1.00 0.00 N ATOM 1290 CA LEU A 229 0.903 9.492 -0.465 1.00 0.00 C ATOM 1291 C LEU A 229 1.332 9.553 0.985 1.00 0.00 C ATOM 1292 O LEU A 229 2.468 9.924 1.290 1.00 0.00 O ATOM 1293 CB LEU A 229 1.827 8.555 -1.240 1.00 0.00 C ATOM 1294 CG LEU A 229 1.650 7.069 -0.935 1.00 0.00 C ATOM 1295 CD1 LEU A 229 0.252 6.605 -1.292 1.00 0.00 C ATOM 1296 CD2 LEU A 229 2.689 6.242 -1.672 1.00 0.00 C ATOM 0 H LEU A 229 1.875 11.109 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 229 -0.116 9.110 -0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 229 1.666 8.712 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.860 8.832 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 229 1.792 6.927 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.152 5.544 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -0.478 7.170 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.075 6.767 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 229 2.545 5.187 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 229 2.582 6.396 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.687 6.549 -1.359 1.00 0.00 H new ATOM 1308 N VAL A 230 0.430 9.186 1.875 1.00 0.00 N ATOM 1309 CA VAL A 230 0.697 9.279 3.294 1.00 0.00 C ATOM 1310 C VAL A 230 0.636 7.912 3.950 1.00 0.00 C ATOM 1311 O VAL A 230 -0.112 7.030 3.520 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.284 10.239 3.998 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.031 11.676 3.565 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.728 9.849 3.714 1.00 0.00 C ATOM 0 H VAL A 230 -0.493 8.821 1.639 1.00 0.00 H new ATOM 0 HA VAL A 230 1.705 9.680 3.402 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.115 10.163 5.072 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.733 12.338 4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.989 11.960 3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.167 11.760 2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.399 10.542 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.911 9.888 2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.910 8.837 4.076 1.00 0.00 H new ATOM 1324 N VAL A 231 1.435 7.738 4.985 1.00 0.00 N ATOM 1325 CA VAL A 231 1.480 6.483 5.706 1.00 0.00 C ATOM 1326 C VAL A 231 1.191 6.706 7.181 1.00 0.00 C ATOM 1327 O VAL A 231 1.624 7.697 7.773 1.00 0.00 O ATOM 1328 CB VAL A 231 2.848 5.779 5.548 1.00 0.00 C ATOM 1329 CG1 VAL A 231 3.037 5.304 4.116 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.992 6.697 5.960 1.00 0.00 C ATOM 0 H VAL A 231 2.065 8.455 5.346 1.00 0.00 H new ATOM 0 HA VAL A 231 0.713 5.838 5.277 1.00 0.00 H new ATOM 0 HB VAL A 231 2.859 4.913 6.210 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.004 4.811 4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.245 4.601 3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.998 6.159 3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.940 6.174 5.838 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.986 7.589 5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.869 6.986 7.004 1.00 0.00 H new ATOM 1340 N ASP A 232 0.425 5.797 7.757 1.00 0.00 N ATOM 1341 CA ASP A 232 0.142 5.831 9.180 1.00 0.00 C ATOM 1342 C ASP A 232 1.345 5.297 9.945 1.00 0.00 C ATOM 1343 O ASP A 232 2.204 4.642 9.353 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.111 5.003 9.491 1.00 0.00 C ATOM 1345 CG ASP A 232 -1.377 4.869 10.978 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -2.039 5.757 11.553 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -0.906 3.885 11.579 1.00 0.00 O ATOM 0 H ASP A 232 -0.014 5.023 7.258 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.047 6.859 9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.974 5.466 9.013 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.001 4.010 9.056 1.00 0.00 H new ATOM 1352 N ARG A 233 1.425 5.579 11.236 1.00 0.00 N ATOM 1353 CA ARG A 233 2.538 5.111 12.047 1.00 0.00 C ATOM 1354 C ARG A 233 2.729 3.594 11.907 1.00 0.00 C ATOM 1355 O ARG A 233 3.858 3.122 11.746 1.00 0.00 O ATOM 1356 CB ARG A 233 2.321 5.499 13.508 1.00 0.00 C ATOM 1357 CG ARG A 233 0.961 5.102 14.034 1.00 0.00 C ATOM 1358 CD ARG A 233 0.825 5.388 15.511 1.00 0.00 C ATOM 1359 NE ARG A 233 -0.392 4.789 16.045 1.00 0.00 N ATOM 1360 CZ ARG A 233 -1.325 5.455 16.721 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -1.147 6.732 17.036 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -2.432 4.830 17.101 1.00 0.00 N ATOM 0 H ARG A 233 0.733 6.129 11.744 1.00 0.00 H new ATOM 0 HA ARG A 233 3.449 5.591 11.689 1.00 0.00 H new ATOM 0 HB2 ARG A 233 3.091 5.030 14.120 1.00 0.00 H new ATOM 0 HB3 ARG A 233 2.443 6.577 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 233 0.188 5.642 13.487 1.00 0.00 H new ATOM 0 HG3 ARG A 233 0.797 4.040 13.853 1.00 0.00 H new ATOM 0 HD2 ARG A 233 1.692 4.996 16.043 1.00 0.00 H new ATOM 0 HD3 ARG A 233 0.809 6.465 15.677 1.00 0.00 H new ATOM 0 HE ARG A 233 -0.538 3.792 15.890 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.290 7.211 16.760 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.867 7.235 17.554 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.564 3.844 16.875 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.151 5.335 17.619 1.00 0.00 H new ATOM 1376 N GLU A 234 1.627 2.841 11.936 1.00 0.00 N ATOM 1377 CA GLU A 234 1.672 1.390 11.800 1.00 0.00 C ATOM 1378 C GLU A 234 2.030 0.969 10.376 1.00 0.00 C ATOM 1379 O GLU A 234 2.607 -0.096 10.161 1.00 0.00 O ATOM 1380 CB GLU A 234 0.331 0.776 12.200 1.00 0.00 C ATOM 1381 CG GLU A 234 0.190 0.517 13.694 1.00 0.00 C ATOM 1382 CD GLU A 234 0.295 1.761 14.552 1.00 0.00 C ATOM 1383 OE1 GLU A 234 1.426 2.125 14.950 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -0.755 2.366 14.861 1.00 0.00 O ATOM 0 H GLU A 234 0.687 3.220 12.054 1.00 0.00 H new ATOM 0 HA GLU A 234 2.451 1.023 12.468 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.471 1.441 11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.199 -0.164 11.665 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -0.773 0.041 13.880 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.960 -0.190 14.003 1.00 0.00 H new ATOM 1391 N THR A 235 1.678 1.799 9.407 1.00 0.00 N ATOM 1392 CA THR A 235 2.015 1.528 8.017 1.00 0.00 C ATOM 1393 C THR A 235 3.517 1.706 7.802 1.00 0.00 C ATOM 1394 O THR A 235 4.188 0.847 7.229 1.00 0.00 O ATOM 1395 CB THR A 235 1.256 2.478 7.071 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.128 2.526 7.435 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.384 2.030 5.625 1.00 0.00 C ATOM 0 H THR A 235 1.160 2.665 9.556 1.00 0.00 H new ATOM 0 HA THR A 235 1.726 0.501 7.794 1.00 0.00 H new ATOM 0 HB THR A 235 1.696 3.471 7.165 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.604 3.133 6.831 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.838 2.719 4.981 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.436 2.021 5.339 1.00 0.00 H new ATOM 0 HG23 THR A 235 0.970 1.028 5.517 1.00 0.00 H new ATOM 1405 N ASP A 236 4.031 2.822 8.304 1.00 0.00 N ATOM 1406 CA ASP A 236 5.443 3.168 8.176 1.00 0.00 C ATOM 1407 C ASP A 236 6.329 2.122 8.840 1.00 0.00 C ATOM 1408 O ASP A 236 7.296 1.643 8.243 1.00 0.00 O ATOM 1409 CB ASP A 236 5.688 4.543 8.800 1.00 0.00 C ATOM 1410 CG ASP A 236 7.152 4.925 8.852 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.713 5.316 7.807 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.743 4.854 9.951 1.00 0.00 O ATOM 0 H ASP A 236 3.481 3.514 8.812 1.00 0.00 H new ATOM 0 HA ASP A 236 5.700 3.196 7.117 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.143 5.295 8.230 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.281 4.553 9.811 1.00 0.00 H new ATOM 1417 N GLU A 237 5.977 1.748 10.066 1.00 0.00 N ATOM 1418 CA GLU A 237 6.762 0.769 10.809 1.00 0.00 C ATOM 1419 C GLU A 237 6.779 -0.581 10.092 1.00 0.00 C ATOM 1420 O GLU A 237 7.776 -1.295 10.135 1.00 0.00 O ATOM 1421 CB GLU A 237 6.254 0.602 12.243 1.00 0.00 C ATOM 1422 CG GLU A 237 4.833 0.089 12.340 1.00 0.00 C ATOM 1423 CD GLU A 237 4.699 -1.068 13.309 1.00 0.00 C ATOM 1424 OE1 GLU A 237 4.526 -0.826 14.518 1.00 0.00 O ATOM 1425 OE2 GLU A 237 4.781 -2.230 12.864 1.00 0.00 O ATOM 0 H GLU A 237 5.160 2.104 10.563 1.00 0.00 H new ATOM 0 HA GLU A 237 7.782 1.150 10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 237 6.914 -0.085 12.773 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.318 1.563 12.754 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.178 0.901 12.656 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.496 -0.227 11.353 1.00 0.00 H new ATOM 1432 N PHE A 238 5.677 -0.928 9.437 1.00 0.00 N ATOM 1433 CA PHE A 238 5.581 -2.200 8.734 1.00 0.00 C ATOM 1434 C PHE A 238 6.568 -2.259 7.570 1.00 0.00 C ATOM 1435 O PHE A 238 7.298 -3.240 7.409 1.00 0.00 O ATOM 1436 CB PHE A 238 4.154 -2.421 8.228 1.00 0.00 C ATOM 1437 CG PHE A 238 3.977 -3.711 7.481 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.144 -4.925 8.125 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.654 -3.710 6.132 1.00 0.00 C ATOM 1440 CE1 PHE A 238 3.990 -6.115 7.441 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.501 -4.897 5.443 1.00 0.00 C ATOM 1442 CZ PHE A 238 3.668 -6.101 6.098 1.00 0.00 C ATOM 0 H PHE A 238 4.840 -0.348 9.379 1.00 0.00 H new ATOM 0 HA PHE A 238 5.835 -2.994 9.436 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.470 -2.405 9.076 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.875 -1.592 7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.398 -4.942 9.175 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.521 -2.771 5.615 1.00 0.00 H new ATOM 0 HE1 PHE A 238 4.121 -7.055 7.956 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.251 -4.884 4.392 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.547 -7.030 5.561 1.00 0.00 H new ATOM 1452 N PHE A 239 6.600 -1.204 6.770 1.00 0.00 N ATOM 1453 CA PHE A 239 7.514 -1.137 5.637 1.00 0.00 C ATOM 1454 C PHE A 239 8.964 -1.034 6.095 1.00 0.00 C ATOM 1455 O PHE A 239 9.861 -1.618 5.479 1.00 0.00 O ATOM 1456 CB PHE A 239 7.150 0.022 4.710 1.00 0.00 C ATOM 1457 CG PHE A 239 5.934 -0.255 3.871 1.00 0.00 C ATOM 1458 CD1 PHE A 239 6.048 -0.929 2.666 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.676 0.145 4.291 1.00 0.00 C ATOM 1460 CE1 PHE A 239 4.934 -1.195 1.893 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.558 -0.118 3.524 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.686 -0.790 2.325 1.00 0.00 C ATOM 0 H PHE A 239 6.005 -0.383 6.883 1.00 0.00 H new ATOM 0 HA PHE A 239 7.412 -2.066 5.076 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.976 0.917 5.308 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.995 0.235 4.055 1.00 0.00 H new ATOM 0 HD1 PHE A 239 7.021 -1.251 2.326 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.568 0.669 5.229 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.039 -1.718 0.954 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.584 0.202 3.862 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.812 -0.999 1.726 1.00 0.00 H new ATOM 1472 N LYS A 240 9.196 -0.309 7.188 1.00 0.00 N ATOM 1473 CA LYS A 240 10.546 -0.133 7.712 1.00 0.00 C ATOM 1474 C LYS A 240 11.133 -1.471 8.164 1.00 0.00 C ATOM 1475 O LYS A 240 12.351 -1.640 8.191 1.00 0.00 O ATOM 1476 CB LYS A 240 10.582 0.900 8.851 1.00 0.00 C ATOM 1477 CG LYS A 240 10.322 0.331 10.236 1.00 0.00 C ATOM 1478 CD LYS A 240 10.307 1.428 11.288 1.00 0.00 C ATOM 1479 CE LYS A 240 10.158 0.861 12.692 1.00 0.00 C ATOM 1480 NZ LYS A 240 11.360 0.091 13.113 1.00 0.00 N ATOM 0 H LYS A 240 8.469 0.164 7.725 1.00 0.00 H new ATOM 0 HA LYS A 240 11.165 0.254 6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.557 1.386 8.851 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.841 1.672 8.646 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.368 -0.195 10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 240 11.091 -0.401 10.481 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.230 2.005 11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 240 9.486 2.116 11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.985 1.675 13.395 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.281 0.214 12.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 11.308 -0.104 14.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 11.397 -0.808 12.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 12.216 0.645 12.910 1.00 0.00 H new ATOM 1494 N LYS A 241 10.267 -2.430 8.513 1.00 0.00 N ATOM 1495 CA LYS A 241 10.732 -3.764 8.903 1.00 0.00 C ATOM 1496 C LYS A 241 11.479 -4.413 7.747 1.00 0.00 C ATOM 1497 O LYS A 241 12.440 -5.153 7.948 1.00 0.00 O ATOM 1498 CB LYS A 241 9.565 -4.684 9.276 1.00 0.00 C ATOM 1499 CG LYS A 241 8.608 -4.121 10.307 1.00 0.00 C ATOM 1500 CD LYS A 241 7.490 -5.102 10.609 1.00 0.00 C ATOM 1501 CE LYS A 241 6.384 -4.457 11.425 1.00 0.00 C ATOM 1502 NZ LYS A 241 6.880 -3.917 12.719 1.00 0.00 N ATOM 0 H LYS A 241 9.254 -2.309 8.533 1.00 0.00 H new ATOM 0 HA LYS A 241 11.382 -3.635 9.768 1.00 0.00 H new ATOM 0 HB2 LYS A 241 9.004 -4.918 8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.969 -5.624 9.653 1.00 0.00 H new ATOM 0 HG2 LYS A 241 9.151 -3.890 11.224 1.00 0.00 H new ATOM 0 HG3 LYS A 241 8.186 -3.185 9.942 1.00 0.00 H new ATOM 0 HD2 LYS A 241 7.078 -5.484 9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.892 -5.957 11.153 1.00 0.00 H new ATOM 0 HE2 LYS A 241 5.931 -3.651 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 241 5.601 -5.191 11.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 6.125 -3.370 13.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 7.164 -4.704 13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 7.699 -3.300 12.546 1.00 0.00 H new ATOM 1516 N CYS A 242 11.041 -4.104 6.538 1.00 0.00 N ATOM 1517 CA CYS A 242 11.613 -4.696 5.341 1.00 0.00 C ATOM 1518 C CYS A 242 12.642 -3.761 4.721 1.00 0.00 C ATOM 1519 O CYS A 242 13.262 -4.091 3.710 1.00 0.00 O ATOM 1520 CB CYS A 242 10.503 -5.006 4.335 1.00 0.00 C ATOM 1521 SG CYS A 242 9.143 -5.977 5.027 1.00 0.00 S ATOM 0 H CYS A 242 10.286 -3.442 6.359 1.00 0.00 H new ATOM 0 HA CYS A 242 12.115 -5.624 5.614 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.106 -4.069 3.945 1.00 0.00 H new ATOM 0 HB3 CYS A 242 10.931 -5.547 3.491 1.00 0.00 H new ATOM 0 HG CYS A 242 8.012 -5.530 4.566 1.00 0.00 H new ATOM 1527 N ARG A 243 12.827 -2.608 5.367 1.00 0.00 N ATOM 1528 CA ARG A 243 13.720 -1.556 4.884 1.00 0.00 C ATOM 1529 C ARG A 243 13.343 -1.122 3.475 1.00 0.00 C ATOM 1530 O ARG A 243 14.202 -0.917 2.620 1.00 0.00 O ATOM 1531 CB ARG A 243 15.178 -2.011 4.932 1.00 0.00 C ATOM 1532 CG ARG A 243 15.633 -2.429 6.319 1.00 0.00 C ATOM 1533 CD ARG A 243 17.134 -2.619 6.371 1.00 0.00 C ATOM 1534 NE ARG A 243 17.837 -1.371 6.091 1.00 0.00 N ATOM 1535 CZ ARG A 243 19.090 -1.295 5.656 1.00 0.00 C ATOM 1536 NH1 ARG A 243 19.792 -2.400 5.440 1.00 0.00 N ATOM 1537 NH2 ARG A 243 19.635 -0.108 5.429 1.00 0.00 N ATOM 0 H ARG A 243 12.359 -2.378 6.244 1.00 0.00 H new ATOM 0 HA ARG A 243 13.608 -0.697 5.546 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.313 -2.847 4.246 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.816 -1.201 4.577 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.335 -1.673 7.045 1.00 0.00 H new ATOM 0 HG3 ARG A 243 15.137 -3.357 6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 243 17.422 -2.988 7.355 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.432 -3.377 5.647 1.00 0.00 H new ATOM 0 HE ARG A 243 17.332 -0.497 6.239 1.00 0.00 H new ATOM 0 HH11 ARG A 243 19.370 -3.313 5.608 1.00 0.00 H new ATOM 0 HH12 ARG A 243 20.754 -2.336 5.106 1.00 0.00 H new ATOM 0 HH21 ARG A 243 19.093 0.741 5.588 1.00 0.00 H new ATOM 0 HH22 ARG A 243 20.597 -0.044 5.095 1.00 0.00 H new ATOM 1551 N VAL A 244 12.048 -0.979 3.243 1.00 0.00 N ATOM 1552 CA VAL A 244 11.552 -0.611 1.930 1.00 0.00 C ATOM 1553 C VAL A 244 10.643 0.608 2.023 1.00 0.00 C ATOM 1554 O VAL A 244 9.887 0.775 2.982 1.00 0.00 O ATOM 1555 CB VAL A 244 10.799 -1.791 1.272 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.562 -2.169 2.072 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.436 -1.473 -0.173 1.00 0.00 C ATOM 0 H VAL A 244 11.323 -1.112 3.948 1.00 0.00 H new ATOM 0 HA VAL A 244 12.409 -0.361 1.305 1.00 0.00 H new ATOM 0 HB VAL A 244 11.470 -2.650 1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 244 9.054 -3.001 1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.856 -2.463 3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.888 -1.314 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.908 -2.320 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.795 -0.592 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.345 -1.279 -0.742 1.00 0.00 H new ATOM 1567 N ILE A 245 10.747 1.462 1.025 1.00 0.00 N ATOM 1568 CA ILE A 245 9.960 2.679 0.952 1.00 0.00 C ATOM 1569 C ILE A 245 8.525 2.351 0.544 1.00 0.00 C ATOM 1570 O ILE A 245 8.305 1.628 -0.427 1.00 0.00 O ATOM 1571 CB ILE A 245 10.596 3.649 -0.065 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.048 3.921 0.334 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.808 4.951 -0.153 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.913 4.414 -0.803 1.00 0.00 C ATOM 0 H ILE A 245 11.382 1.332 0.238 1.00 0.00 H new ATOM 0 HA ILE A 245 9.943 3.154 1.933 1.00 0.00 H new ATOM 0 HB ILE A 245 10.573 3.188 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.062 4.660 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.481 3.006 0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.281 5.614 -0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.787 4.738 -0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.792 5.434 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.927 4.584 -0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 245 12.931 3.667 -1.597 1.00 0.00 H new ATOM 0 HD13 ILE A 245 12.505 5.347 -1.192 1.00 0.00 H new ATOM 1586 N PRO A 246 7.532 2.852 1.293 1.00 0.00 N ATOM 1587 CA PRO A 246 6.114 2.599 1.017 1.00 0.00 C ATOM 1588 C PRO A 246 5.607 3.341 -0.222 1.00 0.00 C ATOM 1589 O PRO A 246 4.667 4.128 -0.147 1.00 0.00 O ATOM 1590 CB PRO A 246 5.393 3.113 2.274 1.00 0.00 C ATOM 1591 CG PRO A 246 6.466 3.395 3.275 1.00 0.00 C ATOM 1592 CD PRO A 246 7.706 3.689 2.484 1.00 0.00 C ATOM 0 HA PRO A 246 5.937 1.544 0.808 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.818 4.012 2.054 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.691 2.370 2.653 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.197 4.242 3.907 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.618 2.541 3.935 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.783 4.746 2.229 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.610 3.427 3.035 1.00 0.00 H new ATOM 1600 N SER A 247 6.239 3.073 -1.355 1.00 0.00 N ATOM 1601 CA SER A 247 5.860 3.680 -2.621 1.00 0.00 C ATOM 1602 C SER A 247 4.499 3.179 -3.109 1.00 0.00 C ATOM 1603 O SER A 247 4.007 2.129 -2.673 1.00 0.00 O ATOM 1604 CB SER A 247 6.943 3.379 -3.658 1.00 0.00 C ATOM 1605 OG SER A 247 7.469 2.073 -3.468 1.00 0.00 O ATOM 0 H SER A 247 7.028 2.430 -1.422 1.00 0.00 H new ATOM 0 HA SER A 247 5.769 4.757 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.527 3.467 -4.662 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.744 4.114 -3.579 1.00 0.00 H new ATOM 0 HG SER A 247 7.868 1.756 -4.305 1.00 0.00 H new ATOM 1611 N GLN A 248 3.914 3.952 -4.030 1.00 0.00 N ATOM 1612 CA GLN A 248 2.598 3.674 -4.619 1.00 0.00 C ATOM 1613 C GLN A 248 2.514 2.272 -5.214 1.00 0.00 C ATOM 1614 O GLN A 248 1.427 1.708 -5.348 1.00 0.00 O ATOM 1615 CB GLN A 248 2.285 4.705 -5.709 1.00 0.00 C ATOM 1616 CG GLN A 248 2.183 6.129 -5.191 1.00 0.00 C ATOM 1617 CD GLN A 248 2.002 7.152 -6.297 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.423 6.867 -7.343 1.00 0.00 O ATOM 1619 NE2 GLN A 248 2.505 8.353 -6.069 1.00 0.00 N ATOM 0 H GLN A 248 4.347 4.801 -4.393 1.00 0.00 H new ATOM 0 HA GLN A 248 1.866 3.740 -3.814 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.061 4.660 -6.473 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.346 4.436 -6.193 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.344 6.198 -4.499 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.083 6.369 -4.626 1.00 0.00 H new ATOM 0 HE21 GLN A 248 2.978 8.549 -5.187 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.420 9.084 -6.775 1.00 0.00 H new ATOM 1628 N GLU A 249 3.665 1.716 -5.564 1.00 0.00 N ATOM 1629 CA GLU A 249 3.735 0.393 -6.172 1.00 0.00 C ATOM 1630 C GLU A 249 3.203 -0.665 -5.213 1.00 0.00 C ATOM 1631 O GLU A 249 2.701 -1.700 -5.629 1.00 0.00 O ATOM 1632 CB GLU A 249 5.185 0.065 -6.530 1.00 0.00 C ATOM 1633 CG GLU A 249 6.090 0.008 -5.312 1.00 0.00 C ATOM 1634 CD GLU A 249 7.528 -0.292 -5.650 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.879 -1.480 -5.754 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.318 0.663 -5.791 1.00 0.00 O ATOM 0 H GLU A 249 4.572 2.165 -5.436 1.00 0.00 H new ATOM 0 HA GLU A 249 3.123 0.394 -7.074 1.00 0.00 H new ATOM 0 HB2 GLU A 249 5.219 -0.893 -7.048 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.563 0.816 -7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.039 0.961 -4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.718 -0.755 -4.627 1.00 0.00 H new ATOM 1643 N HIS A 250 3.309 -0.388 -3.922 1.00 0.00 N ATOM 1644 CA HIS A 250 2.959 -1.366 -2.905 1.00 0.00 C ATOM 1645 C HIS A 250 1.474 -1.335 -2.581 1.00 0.00 C ATOM 1646 O HIS A 250 0.898 -2.355 -2.215 1.00 0.00 O ATOM 1647 CB HIS A 250 3.775 -1.126 -1.637 1.00 0.00 C ATOM 1648 CG HIS A 250 5.244 -1.324 -1.829 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.160 -0.309 -1.694 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.956 -2.430 -2.143 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.371 -0.779 -1.918 1.00 0.00 C ATOM 1652 NE2 HIS A 250 7.279 -2.065 -2.195 1.00 0.00 N ATOM 0 H HIS A 250 3.635 0.506 -3.555 1.00 0.00 H new ATOM 0 HA HIS A 250 3.193 -2.353 -3.304 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.596 -0.110 -1.286 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.424 -1.800 -0.855 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.558 -3.418 -2.320 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.286 -0.206 -1.881 1.00 0.00 H new ATOM 0 HE2 HIS A 250 8.060 -2.685 -2.412 1.00 0.00 H new ATOM 1661 N LEU A 251 0.852 -0.170 -2.716 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.568 -0.041 -2.410 1.00 0.00 C ATOM 1663 C LEU A 251 -1.403 -0.686 -3.506 1.00 0.00 C ATOM 1664 O LEU A 251 -2.433 -1.300 -3.239 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.963 1.434 -2.201 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.921 2.343 -3.439 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.262 2.344 -4.164 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.531 3.758 -3.047 1.00 0.00 C ATOM 0 H LEU A 251 1.301 0.690 -3.031 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.766 -0.564 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.974 1.461 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.303 1.859 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.167 1.948 -4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.204 2.995 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.503 1.330 -4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.039 2.707 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.506 4.388 -3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.261 4.154 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.455 3.748 -2.582 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.938 -0.563 -4.742 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.659 -1.113 -5.879 1.00 0.00 C ATOM 1682 C ASN A 252 -1.100 -2.481 -6.246 1.00 0.00 C ATOM 1683 O ASN A 252 -1.739 -3.262 -6.950 1.00 0.00 O ATOM 1684 CB ASN A 252 -1.562 -0.165 -7.079 1.00 0.00 C ATOM 1685 CG ASN A 252 -2.540 -0.515 -8.186 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -3.717 -0.986 -7.811 1.00 0.00 O flip ATOM 1687 ND2 ASN A 252 -2.245 -0.340 -9.369 1.00 0.00 N flip ATOM 0 H ASN A 252 -0.067 -0.089 -4.981 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.708 -1.224 -5.605 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.748 0.856 -6.746 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -0.547 -0.191 -7.476 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -1.326 0.026 -9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -2.920 -0.561 -10.101 1.00 0.00 H new ATOM 1694 N GLY A 253 0.096 -2.769 -5.758 1.00 0.00 N ATOM 1695 CA GLY A 253 0.732 -4.032 -6.058 1.00 0.00 C ATOM 1696 C GLY A 253 0.828 -4.933 -4.846 1.00 0.00 C ATOM 1697 O GLY A 253 -0.139 -5.068 -4.094 1.00 0.00 O ATOM 0 H GLY A 253 0.639 -2.148 -5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.171 -4.541 -6.842 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.732 -3.848 -6.450 1.00 0.00 H new ATOM 1701 N PRO A 254 1.980 -5.578 -4.643 1.00 0.00 N ATOM 1702 CA PRO A 254 2.195 -6.512 -3.550 1.00 0.00 C ATOM 1703 C PRO A 254 2.885 -5.885 -2.339 1.00 0.00 C ATOM 1704 O PRO A 254 3.481 -4.806 -2.425 1.00 0.00 O ATOM 1705 CB PRO A 254 3.115 -7.536 -4.208 1.00 0.00 C ATOM 1706 CG PRO A 254 3.945 -6.744 -5.171 1.00 0.00 C ATOM 1707 CD PRO A 254 3.179 -5.479 -5.490 1.00 0.00 C ATOM 0 HA PRO A 254 1.261 -6.905 -3.148 1.00 0.00 H new ATOM 0 HB2 PRO A 254 3.739 -8.039 -3.469 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.543 -8.309 -4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.916 -6.506 -4.736 1.00 0.00 H new ATOM 0 HG3 PRO A 254 4.134 -7.318 -6.078 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.762 -4.588 -5.257 1.00 0.00 H new ATOM 0 HD3 PRO A 254 2.920 -5.423 -6.547 1.00 0.00 H new ATOM 1715 N LEU A 255 2.796 -6.571 -1.210 1.00 0.00 N ATOM 1716 CA LEU A 255 3.520 -6.174 -0.016 1.00 0.00 C ATOM 1717 C LEU A 255 4.800 -6.988 0.096 1.00 0.00 C ATOM 1718 O LEU A 255 4.835 -8.157 -0.296 1.00 0.00 O ATOM 1719 CB LEU A 255 2.655 -6.355 1.234 1.00 0.00 C ATOM 1720 CG LEU A 255 1.458 -5.409 1.329 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.704 -5.632 2.630 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.911 -3.961 1.215 1.00 0.00 C ATOM 0 H LEU A 255 2.226 -7.409 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 255 3.774 -5.117 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.291 -7.382 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 255 3.281 -6.215 2.115 1.00 0.00 H new ATOM 0 HG LEU A 255 0.784 -5.624 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.145 -4.950 2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.346 -6.661 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.370 -5.446 3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 255 1.045 -3.302 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 255 2.607 -3.733 2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.406 -3.809 0.256 1.00 0.00 H new ATOM 1734 N PRO A 256 5.868 -6.368 0.612 1.00 0.00 N ATOM 1735 CA PRO A 256 7.199 -6.983 0.690 1.00 0.00 C ATOM 1736 C PRO A 256 7.254 -8.217 1.582 1.00 0.00 C ATOM 1737 O PRO A 256 7.584 -8.137 2.766 1.00 0.00 O ATOM 1738 CB PRO A 256 8.078 -5.890 1.286 1.00 0.00 C ATOM 1739 CG PRO A 256 7.314 -4.622 1.107 1.00 0.00 C ATOM 1740 CD PRO A 256 5.865 -5.003 1.150 1.00 0.00 C ATOM 0 HA PRO A 256 7.512 -7.331 -0.294 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.281 -6.081 2.340 1.00 0.00 H new ATOM 0 HB3 PRO A 256 9.042 -5.842 0.780 1.00 0.00 H new ATOM 0 HG2 PRO A 256 7.553 -3.908 1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.564 -4.146 0.159 1.00 0.00 H new ATOM 0 HD2 PRO A 256 5.469 -4.970 2.165 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.253 -4.332 0.547 1.00 0.00 H new ATOM 1991 N ASP B 2 7.884 27.533 5.798 1.00 0.00 N ATOM 1992 CA ASP B 2 6.671 26.747 5.598 1.00 0.00 C ATOM 1993 C ASP B 2 6.026 27.060 4.263 1.00 0.00 C ATOM 1994 O ASP B 2 6.405 28.016 3.586 1.00 0.00 O ATOM 1995 CB ASP B 2 5.653 27.020 6.701 1.00 0.00 C ATOM 1996 CG ASP B 2 6.183 26.699 8.077 1.00 0.00 C ATOM 1997 OD1 ASP B 2 6.686 25.577 8.276 1.00 0.00 O ATOM 1998 OD2 ASP B 2 6.098 27.572 8.968 1.00 0.00 O ATOM 0 HA ASP B 2 6.968 25.698 5.622 1.00 0.00 H new ATOM 0 HB2 ASP B 2 5.358 28.069 6.666 1.00 0.00 H new ATOM 0 HB3 ASP B 2 4.756 26.430 6.515 1.00 0.00 H new ATOM 2003 N THR B 3 5.038 26.258 3.899 1.00 0.00 N ATOM 2004 CA THR B 3 4.295 26.470 2.670 1.00 0.00 C ATOM 2005 C THR B 3 2.888 25.921 2.791 1.00 0.00 C ATOM 2006 O THR B 3 2.702 24.725 3.003 1.00 0.00 O ATOM 2007 CB THR B 3 4.961 25.773 1.466 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.338 26.156 1.361 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.240 26.114 0.167 1.00 0.00 C ATOM 0 H THR B 3 4.732 25.450 4.442 1.00 0.00 H new ATOM 0 HA THR B 3 4.278 27.548 2.506 1.00 0.00 H new ATOM 0 HB THR B 3 4.897 24.697 1.631 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.854 25.721 2.072 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.731 25.609 -0.665 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.203 25.786 0.230 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.270 27.192 0.006 1.00 0.00 H new ATOM 2017 N ARG B 4 1.898 26.778 2.652 1.00 0.00 N ATOM 2018 CA ARG B 4 0.536 26.307 2.566 1.00 0.00 C ATOM 2019 C ARG B 4 0.181 26.116 1.102 1.00 0.00 C ATOM 2020 O ARG B 4 0.638 26.874 0.243 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.439 27.277 3.226 1.00 0.00 C ATOM 2022 CG ARG B 4 -1.676 26.581 3.771 1.00 0.00 C ATOM 2023 CD ARG B 4 -2.768 27.559 4.146 1.00 0.00 C ATOM 2024 NE ARG B 4 -3.452 28.083 2.965 1.00 0.00 N ATOM 2025 CZ ARG B 4 -4.758 28.324 2.905 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -5.542 28.062 3.950 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -5.284 28.809 1.789 1.00 0.00 N ATOM 0 H ARG B 4 2.010 27.790 2.597 1.00 0.00 H new ATOM 0 HA ARG B 4 0.456 25.360 3.100 1.00 0.00 H new ATOM 0 HB2 ARG B 4 0.067 27.799 4.038 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.741 28.032 2.501 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -2.056 25.884 3.024 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -1.403 25.992 4.647 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -3.491 27.066 4.797 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -2.338 28.384 4.714 1.00 0.00 H new ATOM 0 HE ARG B 4 -2.892 28.276 2.135 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -5.141 27.674 4.804 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -6.543 28.250 3.896 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -4.687 28.995 0.983 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -6.285 28.996 1.736 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.620 25.114 0.817 1.00 0.00 N ATOM 2042 CA LEU B 5 -0.979 24.788 -0.549 1.00 0.00 C ATOM 2043 C LEU B 5 -2.456 24.451 -0.609 1.00 0.00 C ATOM 2044 O LEU B 5 -2.811 23.276 -0.408 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.137 23.607 -1.053 1.00 0.00 C ATOM 2046 CG LEU B 5 1.349 23.909 -1.284 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.143 22.621 -1.428 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.531 24.769 -2.526 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.260 25.371 -0.842 1.00 0.00 O ATOM 0 H LEU B 5 -1.040 24.504 1.519 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.780 25.645 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.217 22.792 -0.333 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.567 23.249 -1.988 1.00 0.00 H new ATOM 0 HG LEU B 5 1.721 24.455 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.194 22.858 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.042 22.028 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.763 22.052 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.591 24.974 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.138 24.241 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.994 25.709 -2.399 1.00 0.00 H new