USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=26 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 156 THR OG1 : rot 167:sc= 0 USER MOD Set 1.2: A 227 LYS NZ :NH3+ -151:sc= -0.224 (180deg=-0.627) USER MOD Set 2.1: A 203 ASN : amide:sc= 1.25 K(o=0.95,f=-11!) USER MOD Set 2.2: A 226 THR OG1 : rot 30:sc= -0.297 USER MOD Set 3.1: A 157 MET CE :methyl 178:sc= -3.37! (180deg=-1.48) USER MOD Set 3.2: A 191 SER OG : rot -24:sc= -0.522! USER MOD Set 4.1: A 170 SER OG : rot -170:sc= 0.701 USER MOD Set 4.2: A 177 GLN : amide:sc= 1.33 K(o=3.8,f=-0.53) USER MOD Set 4.3: A 212 HIS : no HE2:sc= 0.799 K(o=3.8,f=-17!) USER MOD Set 4.4: B 3 THR OG1 : rot 132:sc= 1.01 USER MOD Single : A 155 CYS SG : rot 150:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -138:sc= 0.963 (180deg=-0.136) USER MOD Single : A 159 LYS NZ :NH3+ -136:sc= 1.21 (180deg=-0.347) USER MOD Single : A 162 SER OG : rot -52:sc= 0.0997 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN :FLIP amide:sc= -0.937 F(o=-2.6,f=-0.94) USER MOD Single : A 169 HIS : +bothHN:sc= -3.63! C(o=-3.6!,f=-7.6!) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot -92:sc= 1.48 USER MOD Single : A 196 GLN : amide:sc= -0.123 K(o=-0.12,f=-3.5!) USER MOD Single : A 206 CYS SG : rot 180:sc= 0 USER MOD Single : A 207 MET CE :methyl -116:sc= -1.35 (180deg=-4.97!) USER MOD Single : A 210 LYS NZ :NH3+ 171:sc= 1.25 (180deg=1.25) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 240 LYS NZ :NH3+ 166:sc= -0.0298 (180deg=-0.235) USER MOD Single : A 241 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0376) USER MOD Single : A 242 CYS SG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 96:sc= 1.38 USER MOD Single : A 248 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 250 HIS : no HD1:sc= -0.897 X(o=-0.9,f=-0.42) USER MOD Single : A 252 ASN : amide:sc= -0.0209 X(o=-0.021,f=0) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -1.250 -3.804 5.146 1.00 0.00 N ATOM 107 CA LEU A 150 -1.043 -2.456 5.634 1.00 0.00 C ATOM 108 C LEU A 150 -0.181 -1.660 4.664 1.00 0.00 C ATOM 109 O LEU A 150 1.045 -1.635 4.765 1.00 0.00 O ATOM 110 CB LEU A 150 -0.397 -2.505 7.018 1.00 0.00 C ATOM 111 CG LEU A 150 -0.249 -1.158 7.722 1.00 0.00 C ATOM 112 CD1 LEU A 150 -1.610 -0.507 7.933 1.00 0.00 C ATOM 113 CD2 LEU A 150 0.465 -1.345 9.050 1.00 0.00 C ATOM 0 HA LEU A 150 -2.008 -1.955 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.989 -3.164 7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.591 -2.956 6.923 1.00 0.00 H new ATOM 0 HG LEU A 150 0.346 -0.497 7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.481 0.451 8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -2.091 -0.348 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -2.233 -1.158 8.546 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.567 -0.380 9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.113 -2.019 9.682 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.454 -1.770 8.875 1.00 0.00 H new ATOM 125 N ARG A 151 -0.839 -1.032 3.714 1.00 0.00 N ATOM 126 CA ARG A 151 -0.166 -0.195 2.733 1.00 0.00 C ATOM 127 C ARG A 151 -0.599 1.263 2.921 1.00 0.00 C ATOM 128 O ARG A 151 -1.622 1.526 3.559 1.00 0.00 O ATOM 129 CB ARG A 151 -0.480 -0.694 1.314 1.00 0.00 C ATOM 130 CG ARG A 151 -1.892 -0.391 0.848 1.00 0.00 C ATOM 131 CD ARG A 151 -2.241 -1.164 -0.410 1.00 0.00 C ATOM 132 NE ARG A 151 -2.398 -2.597 -0.158 1.00 0.00 N ATOM 133 CZ ARG A 151 -2.258 -3.533 -1.100 1.00 0.00 C ATOM 134 NH1 ARG A 151 -1.870 -3.198 -2.321 1.00 0.00 N ATOM 135 NH2 ARG A 151 -2.485 -4.809 -0.816 1.00 0.00 N ATOM 0 H ARG A 151 -1.851 -1.084 3.596 1.00 0.00 H new ATOM 0 HA ARG A 151 0.913 -0.253 2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.226 -0.242 0.617 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.320 -1.771 1.276 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.599 -0.643 1.639 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.992 0.678 0.659 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.165 -0.769 -0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.460 -1.012 -1.155 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.627 -2.897 0.789 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.677 -2.222 -2.545 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.764 -3.916 -3.038 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.768 -5.079 0.126 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.376 -5.520 -1.540 1.00 0.00 H new ATOM 149 N PRO A 152 0.181 2.228 2.395 1.00 0.00 N ATOM 150 CA PRO A 152 -0.106 3.663 2.561 1.00 0.00 C ATOM 151 C PRO A 152 -1.371 4.109 1.830 1.00 0.00 C ATOM 152 O PRO A 152 -1.882 3.405 0.956 1.00 0.00 O ATOM 153 CB PRO A 152 1.114 4.345 1.939 1.00 0.00 C ATOM 154 CG PRO A 152 1.648 3.347 0.973 1.00 0.00 C ATOM 155 CD PRO A 152 1.399 2.005 1.598 1.00 0.00 C ATOM 0 HA PRO A 152 -0.278 3.911 3.608 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.838 5.273 1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.855 4.600 2.696 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.147 3.429 0.008 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.712 3.505 0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.252 1.231 0.845 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.236 1.689 2.221 1.00 0.00 H new ATOM 163 N ARG A 153 -1.866 5.286 2.190 1.00 0.00 N ATOM 164 CA ARG A 153 -3.044 5.850 1.552 1.00 0.00 C ATOM 165 C ARG A 153 -2.635 6.989 0.627 1.00 0.00 C ATOM 166 O ARG A 153 -1.849 7.861 1.006 1.00 0.00 O ATOM 167 CB ARG A 153 -4.031 6.355 2.612 1.00 0.00 C ATOM 168 CG ARG A 153 -5.367 6.811 2.045 1.00 0.00 C ATOM 169 CD ARG A 153 -6.110 5.665 1.376 1.00 0.00 C ATOM 170 NE ARG A 153 -6.418 4.585 2.311 1.00 0.00 N ATOM 171 CZ ARG A 153 -6.381 3.289 1.997 1.00 0.00 C ATOM 172 NH1 ARG A 153 -6.041 2.906 0.770 1.00 0.00 N ATOM 173 NH2 ARG A 153 -6.699 2.377 2.911 1.00 0.00 N ATOM 0 H ARG A 153 -1.466 5.870 2.925 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.534 5.074 0.964 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -4.208 5.561 3.337 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.575 7.184 3.153 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -5.980 7.226 2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.203 7.610 1.322 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -7.036 6.040 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.507 5.273 0.557 1.00 0.00 H new ATOM 0 HE ARG A 153 -6.678 4.838 3.264 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -5.807 3.604 0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -6.014 1.914 0.534 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -6.971 2.669 3.850 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -6.671 1.385 2.673 1.00 0.00 H new ATOM 187 N LEU A 154 -3.160 6.971 -0.588 1.00 0.00 N ATOM 188 CA LEU A 154 -2.834 7.988 -1.570 1.00 0.00 C ATOM 189 C LEU A 154 -3.939 9.028 -1.649 1.00 0.00 C ATOM 190 O LEU A 154 -5.053 8.737 -2.087 1.00 0.00 O ATOM 191 CB LEU A 154 -2.614 7.350 -2.940 1.00 0.00 C ATOM 192 CG LEU A 154 -2.211 8.314 -4.055 1.00 0.00 C ATOM 193 CD1 LEU A 154 -0.883 8.982 -3.735 1.00 0.00 C ATOM 194 CD2 LEU A 154 -2.135 7.575 -5.377 1.00 0.00 C ATOM 0 H LEU A 154 -3.815 6.261 -0.916 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.914 8.483 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.842 6.586 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.531 6.841 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.969 9.094 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.615 9.664 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.972 9.540 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.109 8.222 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.847 8.270 -6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.394 6.779 -5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.109 7.145 -5.610 1.00 0.00 H new ATOM 206 N CYS A 155 -3.622 10.232 -1.225 1.00 0.00 N ATOM 207 CA CYS A 155 -4.570 11.328 -1.250 1.00 0.00 C ATOM 208 C CYS A 155 -4.295 12.203 -2.465 1.00 0.00 C ATOM 209 O CYS A 155 -3.233 12.814 -2.569 1.00 0.00 O ATOM 210 CB CYS A 155 -4.448 12.146 0.036 1.00 0.00 C ATOM 211 SG CYS A 155 -4.390 11.139 1.540 1.00 0.00 S ATOM 0 H CYS A 155 -2.705 10.480 -0.855 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.585 10.936 -1.317 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.546 12.756 -0.017 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.293 12.831 0.101 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.686 11.751 2.445 1.00 0.00 H new ATOM 217 N THR A 156 -5.236 12.251 -3.391 1.00 0.00 N ATOM 218 CA THR A 156 -5.041 13.007 -4.614 1.00 0.00 C ATOM 219 C THR A 156 -5.995 14.188 -4.670 1.00 0.00 C ATOM 220 O THR A 156 -7.211 14.018 -4.795 1.00 0.00 O ATOM 221 CB THR A 156 -5.236 12.119 -5.861 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.357 10.990 -5.787 1.00 0.00 O ATOM 223 CG2 THR A 156 -4.957 12.898 -7.141 1.00 0.00 C ATOM 0 H THR A 156 -6.137 11.779 -3.320 1.00 0.00 H new ATOM 0 HA THR A 156 -4.015 13.375 -4.612 1.00 0.00 H new ATOM 0 HB THR A 156 -6.273 11.784 -5.883 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.621 10.326 -6.457 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.103 12.246 -8.003 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.640 13.745 -7.207 1.00 0.00 H new ATOM 0 HG23 THR A 156 -3.929 13.260 -7.130 1.00 0.00 H new ATOM 231 N MET A 157 -5.435 15.379 -4.584 1.00 0.00 N ATOM 232 CA MET A 157 -6.220 16.596 -4.614 1.00 0.00 C ATOM 233 C MET A 157 -5.732 17.505 -5.725 1.00 0.00 C ATOM 234 O MET A 157 -4.597 17.391 -6.188 1.00 0.00 O ATOM 235 CB MET A 157 -6.157 17.335 -3.271 1.00 0.00 C ATOM 236 CG MET A 157 -4.775 17.854 -2.899 1.00 0.00 C ATOM 237 SD MET A 157 -3.645 16.551 -2.369 1.00 0.00 S ATOM 238 CE MET A 157 -4.434 16.008 -0.857 1.00 0.00 C ATOM 0 H MET A 157 -4.430 15.529 -4.492 1.00 0.00 H new ATOM 0 HA MET A 157 -7.258 16.320 -4.801 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.851 18.175 -3.300 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.503 16.664 -2.485 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.345 18.372 -3.757 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.873 18.588 -2.100 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.870 15.179 -0.430 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.462 16.833 -0.145 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.451 15.681 -1.074 1.00 0.00 H new ATOM 248 N LYS A 158 -6.593 18.398 -6.156 1.00 0.00 N ATOM 249 CA LYS A 158 -6.255 19.337 -7.204 1.00 0.00 C ATOM 250 C LYS A 158 -6.657 20.742 -6.790 1.00 0.00 C ATOM 251 O LYS A 158 -7.671 20.934 -6.117 1.00 0.00 O ATOM 252 CB LYS A 158 -6.930 18.922 -8.510 1.00 0.00 C ATOM 253 CG LYS A 158 -8.417 18.656 -8.370 1.00 0.00 C ATOM 254 CD LYS A 158 -8.953 17.870 -9.552 1.00 0.00 C ATOM 255 CE LYS A 158 -8.430 16.440 -9.547 1.00 0.00 C ATOM 256 NZ LYS A 158 -8.761 15.720 -10.805 1.00 0.00 N ATOM 0 H LYS A 158 -7.542 18.495 -5.794 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.177 19.332 -7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.778 19.706 -9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.443 18.024 -8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.604 18.104 -7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.951 19.603 -8.288 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.043 17.861 -9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.664 18.362 -10.480 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.349 16.450 -9.409 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.854 15.902 -8.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.066 14.751 -10.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.528 16.219 -11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -7.920 15.685 -11.417 1.00 0.00 H new ATOM 270 N LYS A 159 -5.851 21.718 -7.176 1.00 0.00 N ATOM 271 CA LYS A 159 -6.048 23.086 -6.728 1.00 0.00 C ATOM 272 C LYS A 159 -7.177 23.755 -7.497 1.00 0.00 C ATOM 273 O LYS A 159 -7.232 23.700 -8.729 1.00 0.00 O ATOM 274 CB LYS A 159 -4.748 23.889 -6.849 1.00 0.00 C ATOM 275 CG LYS A 159 -4.170 23.915 -8.247 1.00 0.00 C ATOM 276 CD LYS A 159 -2.776 24.523 -8.271 1.00 0.00 C ATOM 277 CE LYS A 159 -2.810 26.025 -8.081 1.00 0.00 C ATOM 278 NZ LYS A 159 -3.545 26.702 -9.179 1.00 0.00 N ATOM 0 H LYS A 159 -5.054 21.588 -7.799 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.332 23.060 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.934 24.913 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.008 23.468 -6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.131 22.900 -8.643 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.827 24.487 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.170 24.072 -7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.294 24.288 -9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.283 26.260 -7.128 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.791 26.409 -8.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.015 27.543 -9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -3.650 26.048 -9.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.486 26.990 -8.841 1.00 0.00 H new ATOM 292 N GLY A 160 -8.075 24.374 -6.750 1.00 0.00 N ATOM 293 CA GLY A 160 -9.250 24.985 -7.335 1.00 0.00 C ATOM 294 C GLY A 160 -9.174 26.497 -7.340 1.00 0.00 C ATOM 295 O GLY A 160 -8.937 27.096 -8.389 1.00 0.00 O ATOM 0 H GLY A 160 -8.010 24.465 -5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.371 24.627 -8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.134 24.670 -6.780 1.00 0.00 H new ATOM 299 N PRO A 161 -9.395 27.150 -6.182 1.00 0.00 N ATOM 300 CA PRO A 161 -9.279 28.608 -6.068 1.00 0.00 C ATOM 301 C PRO A 161 -7.859 29.094 -6.370 1.00 0.00 C ATOM 302 O PRO A 161 -7.599 29.653 -7.436 1.00 0.00 O ATOM 303 CB PRO A 161 -9.665 28.903 -4.612 1.00 0.00 C ATOM 304 CG PRO A 161 -9.546 27.599 -3.894 1.00 0.00 C ATOM 305 CD PRO A 161 -9.801 26.524 -4.911 1.00 0.00 C ATOM 0 HA PRO A 161 -9.916 29.124 -6.786 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.005 29.653 -4.176 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.680 29.295 -4.547 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.555 27.488 -3.454 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.266 27.539 -3.078 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.219 25.627 -4.701 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.850 26.227 -4.927 1.00 0.00 H new ATOM 313 N SER A 162 -6.939 28.858 -5.446 1.00 0.00 N ATOM 314 CA SER A 162 -5.541 29.200 -5.653 1.00 0.00 C ATOM 315 C SER A 162 -4.666 28.294 -4.790 1.00 0.00 C ATOM 316 O SER A 162 -3.616 28.702 -4.293 1.00 0.00 O ATOM 317 CB SER A 162 -5.306 30.675 -5.312 1.00 0.00 C ATOM 318 OG SER A 162 -4.065 31.135 -5.820 1.00 0.00 O ATOM 0 H SER A 162 -7.138 28.429 -4.542 1.00 0.00 H new ATOM 0 HA SER A 162 -5.277 29.049 -6.700 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.115 31.278 -5.724 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.329 30.807 -4.230 1.00 0.00 H new ATOM 0 HG SER A 162 -3.350 30.528 -5.537 1.00 0.00 H new ATOM 324 N GLY A 163 -5.111 27.054 -4.625 1.00 0.00 N ATOM 325 CA GLY A 163 -4.422 26.120 -3.759 1.00 0.00 C ATOM 326 C GLY A 163 -5.173 24.812 -3.626 1.00 0.00 C ATOM 327 O GLY A 163 -6.278 24.669 -4.162 1.00 0.00 O ATOM 0 H GLY A 163 -5.943 26.678 -5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.425 25.927 -4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.294 26.566 -2.773 1.00 0.00 H new ATOM 331 N TYR A 164 -4.582 23.865 -2.914 1.00 0.00 N ATOM 332 CA TYR A 164 -5.157 22.535 -2.770 1.00 0.00 C ATOM 333 C TYR A 164 -5.954 22.440 -1.477 1.00 0.00 C ATOM 334 O TYR A 164 -6.926 21.692 -1.385 1.00 0.00 O ATOM 335 CB TYR A 164 -4.063 21.466 -2.782 1.00 0.00 C ATOM 336 CG TYR A 164 -3.204 21.471 -4.026 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.570 20.742 -5.147 1.00 0.00 C ATOM 338 CD2 TYR A 164 -2.025 22.203 -4.076 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.786 20.740 -6.284 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.235 22.206 -5.209 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.621 21.473 -6.310 1.00 0.00 C ATOM 342 OH TYR A 164 -0.840 21.474 -7.444 1.00 0.00 O ATOM 0 H TYR A 164 -3.697 23.994 -2.423 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.824 22.362 -3.615 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.423 21.608 -1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.528 20.485 -2.679 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.483 20.166 -5.131 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.721 22.779 -3.215 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.085 20.166 -7.149 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.320 22.780 -5.232 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.054 22.041 -7.299 1.00 0.00 H new ATOM 352 N GLY A 165 -5.526 23.184 -0.471 1.00 0.00 N ATOM 353 CA GLY A 165 -6.287 23.257 0.757 1.00 0.00 C ATOM 354 C GLY A 165 -5.551 22.704 1.963 1.00 0.00 C ATOM 355 O GLY A 165 -6.174 22.422 2.991 1.00 0.00 O ATOM 0 H GLY A 165 -4.669 23.737 -0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.552 24.297 0.949 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.220 22.709 0.629 1.00 0.00 H new ATOM 359 N PHE A 166 -4.235 22.552 1.862 1.00 0.00 N ATOM 360 CA PHE A 166 -3.453 22.056 2.987 1.00 0.00 C ATOM 361 C PHE A 166 -2.252 22.947 3.255 1.00 0.00 C ATOM 362 O PHE A 166 -1.726 23.590 2.356 1.00 0.00 O ATOM 363 CB PHE A 166 -3.003 20.605 2.762 1.00 0.00 C ATOM 364 CG PHE A 166 -2.154 20.380 1.535 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.778 20.548 1.584 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.730 19.985 0.338 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.004 20.327 0.465 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.951 19.765 -0.783 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.584 19.936 -0.719 1.00 0.00 C ATOM 0 H PHE A 166 -3.693 22.762 1.024 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.099 22.077 3.864 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.443 20.275 3.637 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.888 19.973 2.693 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.311 20.855 2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.800 19.847 0.280 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.074 20.461 0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.414 19.459 -1.710 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.025 19.764 -1.595 1.00 0.00 H new ATOM 379 N ASN A 167 -1.839 22.991 4.504 1.00 0.00 N ATOM 380 CA ASN A 167 -0.693 23.798 4.901 1.00 0.00 C ATOM 381 C ASN A 167 0.446 22.873 5.304 1.00 0.00 C ATOM 382 O ASN A 167 0.276 22.029 6.179 1.00 0.00 O ATOM 383 CB ASN A 167 -1.076 24.716 6.073 1.00 0.00 C ATOM 384 CG ASN A 167 -0.223 25.980 6.188 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.045 25.915 5.806 1.00 0.00 O flip ATOM 386 ND2 ASN A 167 -0.709 27.019 6.631 1.00 0.00 N flip ATOM 0 H ASN A 167 -2.278 22.477 5.268 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.375 24.423 4.066 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.121 25.006 5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.996 24.152 7.002 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.688 27.042 6.918 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.134 27.857 6.711 1.00 0.00 H new ATOM 393 N LEU A 168 1.593 23.008 4.655 1.00 0.00 N ATOM 394 CA LEU A 168 2.748 22.183 4.983 1.00 0.00 C ATOM 395 C LEU A 168 3.664 22.905 5.952 1.00 0.00 C ATOM 396 O LEU A 168 4.006 24.069 5.741 1.00 0.00 O ATOM 397 CB LEU A 168 3.538 21.821 3.725 1.00 0.00 C ATOM 398 CG LEU A 168 2.829 20.883 2.751 1.00 0.00 C ATOM 399 CD1 LEU A 168 3.691 20.647 1.524 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.499 19.561 3.430 1.00 0.00 C ATOM 0 H LEU A 168 1.749 23.677 3.902 1.00 0.00 H new ATOM 0 HA LEU A 168 2.376 21.269 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.790 22.741 3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.478 21.360 4.028 1.00 0.00 H new ATOM 0 HG LEU A 168 1.897 21.351 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.173 19.976 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.883 21.597 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.637 20.197 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.994 18.904 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.420 19.087 3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.847 19.743 4.284 1.00 0.00 H new ATOM 412 N HIS A 169 4.054 22.211 7.008 1.00 0.00 N ATOM 413 CA HIS A 169 5.015 22.749 7.957 1.00 0.00 C ATOM 414 C HIS A 169 6.289 21.923 7.915 1.00 0.00 C ATOM 415 O HIS A 169 6.249 20.704 7.768 1.00 0.00 O ATOM 416 CB HIS A 169 4.444 22.770 9.385 1.00 0.00 C ATOM 417 CG HIS A 169 5.403 23.307 10.420 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.671 24.647 10.577 1.00 0.00 N ATOM 419 CD2 HIS A 169 6.173 22.669 11.337 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.560 24.812 11.539 1.00 0.00 C ATOM 421 NE2 HIS A 169 6.880 23.629 12.019 1.00 0.00 N ATOM 0 H HIS A 169 3.720 21.273 7.230 1.00 0.00 H new ATOM 0 HA HIS A 169 5.236 23.778 7.674 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.538 23.376 9.395 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.153 21.757 9.664 1.00 0.00 H new ATOM 0 HD1 HIS A 169 5.247 25.399 10.033 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.221 21.603 11.501 1.00 0.00 H new ATOM 0 HE1 HIS A 169 6.958 25.758 11.875 1.00 0.00 H new ATOM 0 HE2 HIS A 169 7.544 23.454 12.773 1.00 0.00 H new ATOM 430 N SER A 170 7.410 22.599 8.033 1.00 0.00 N ATOM 431 CA SER A 170 8.696 21.939 8.101 1.00 0.00 C ATOM 432 C SER A 170 9.470 22.561 9.245 1.00 0.00 C ATOM 433 O SER A 170 9.312 23.753 9.523 1.00 0.00 O ATOM 434 CB SER A 170 9.457 22.090 6.781 1.00 0.00 C ATOM 435 OG SER A 170 10.470 21.105 6.653 1.00 0.00 O ATOM 0 H SER A 170 7.457 23.617 8.084 1.00 0.00 H new ATOM 0 HA SER A 170 8.564 20.871 8.271 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.761 22.009 5.946 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.904 23.083 6.728 1.00 0.00 H new ATOM 0 HG SER A 170 11.039 21.319 5.884 1.00 0.00 H new ATOM 441 N ASP A 171 10.277 21.772 9.925 1.00 0.00 N ATOM 442 CA ASP A 171 10.954 22.267 11.107 1.00 0.00 C ATOM 443 C ASP A 171 12.395 21.788 11.152 1.00 0.00 C ATOM 444 O ASP A 171 12.819 20.962 10.346 1.00 0.00 O ATOM 445 CB ASP A 171 10.207 21.832 12.365 1.00 0.00 C ATOM 446 CG ASP A 171 10.340 22.853 13.471 1.00 0.00 C ATOM 447 OD1 ASP A 171 11.387 22.866 14.156 1.00 0.00 O ATOM 448 OD2 ASP A 171 9.407 23.665 13.646 1.00 0.00 O ATOM 0 H ASP A 171 10.478 20.801 9.685 1.00 0.00 H new ATOM 0 HA ASP A 171 10.963 23.356 11.063 1.00 0.00 H new ATOM 0 HB2 ASP A 171 9.153 21.684 12.130 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.595 20.872 12.706 1.00 0.00 H new ATOM 522 N GLY A 176 11.007 14.482 7.788 1.00 0.00 N ATOM 523 CA GLY A 176 9.816 14.093 7.076 1.00 0.00 C ATOM 524 C GLY A 176 8.820 15.225 7.019 1.00 0.00 C ATOM 525 O GLY A 176 8.736 16.022 7.952 1.00 0.00 O ATOM 0 HA2 GLY A 176 10.079 13.785 6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 176 9.363 13.230 7.564 1.00 0.00 H new ATOM 529 N GLN A 177 8.078 15.314 5.927 1.00 0.00 N ATOM 530 CA GLN A 177 7.091 16.370 5.780 1.00 0.00 C ATOM 531 C GLN A 177 5.737 15.900 6.292 1.00 0.00 C ATOM 532 O GLN A 177 5.357 14.742 6.114 1.00 0.00 O ATOM 533 CB GLN A 177 6.992 16.823 4.323 1.00 0.00 C ATOM 534 CG GLN A 177 8.269 17.464 3.797 1.00 0.00 C ATOM 535 CD GLN A 177 8.650 18.734 4.540 1.00 0.00 C ATOM 536 OE1 GLN A 177 8.226 19.831 4.178 1.00 0.00 O ATOM 537 NE2 GLN A 177 9.466 18.597 5.572 1.00 0.00 N ATOM 0 H GLN A 177 8.140 14.673 5.136 1.00 0.00 H new ATOM 0 HA GLN A 177 7.409 17.225 6.376 1.00 0.00 H new ATOM 0 HB2 GLN A 177 6.743 15.964 3.700 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.172 17.535 4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 177 9.086 16.747 3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.144 17.693 2.739 1.00 0.00 H new ATOM 0 HE21 GLN A 177 9.796 17.670 5.842 1.00 0.00 H new ATOM 0 HE22 GLN A 177 9.765 19.418 6.098 1.00 0.00 H new ATOM 546 N PHE A 178 5.023 16.808 6.929 1.00 0.00 N ATOM 547 CA PHE A 178 3.761 16.494 7.575 1.00 0.00 C ATOM 548 C PHE A 178 2.758 17.606 7.313 1.00 0.00 C ATOM 549 O PHE A 178 3.140 18.746 7.026 1.00 0.00 O ATOM 550 CB PHE A 178 3.982 16.315 9.084 1.00 0.00 C ATOM 551 CG PHE A 178 4.796 17.423 9.693 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.183 17.375 9.664 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.180 18.521 10.268 1.00 0.00 C ATOM 554 CE1 PHE A 178 6.937 18.399 10.195 1.00 0.00 C ATOM 555 CE2 PHE A 178 4.931 19.551 10.799 1.00 0.00 C ATOM 556 CZ PHE A 178 6.313 19.490 10.763 1.00 0.00 C ATOM 0 H PHE A 178 5.301 17.786 7.014 1.00 0.00 H new ATOM 0 HA PHE A 178 3.366 15.564 7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.015 16.265 9.584 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.483 15.363 9.262 1.00 0.00 H new ATOM 0 HD1 PHE A 178 6.678 16.524 9.219 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.102 18.573 10.302 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.015 18.347 10.166 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.440 20.404 11.243 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.901 20.295 11.179 1.00 0.00 H new ATOM 566 N ILE A 179 1.483 17.273 7.400 1.00 0.00 N ATOM 567 CA ILE A 179 0.433 18.246 7.165 1.00 0.00 C ATOM 568 C ILE A 179 0.172 19.052 8.431 1.00 0.00 C ATOM 569 O ILE A 179 -0.170 18.498 9.475 1.00 0.00 O ATOM 570 CB ILE A 179 -0.879 17.570 6.721 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.630 16.602 5.558 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.899 18.626 6.322 1.00 0.00 C ATOM 573 CD1 ILE A 179 -0.130 17.272 4.297 1.00 0.00 C ATOM 0 H ILE A 179 1.150 16.337 7.631 1.00 0.00 H new ATOM 0 HA ILE A 179 0.772 18.904 6.365 1.00 0.00 H new ATOM 0 HB ILE A 179 -1.272 16.996 7.560 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.097 15.852 5.872 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -1.557 16.074 5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.823 18.140 6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -2.101 19.277 7.173 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.505 19.219 5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.022 16.521 3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.865 18.001 3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 179 0.814 17.777 4.503 1.00 0.00 H new ATOM 585 N ARG A 180 0.348 20.363 8.326 1.00 0.00 N ATOM 586 CA ARG A 180 0.137 21.266 9.449 1.00 0.00 C ATOM 587 C ARG A 180 -1.351 21.415 9.729 1.00 0.00 C ATOM 588 O ARG A 180 -1.797 21.290 10.867 1.00 0.00 O ATOM 589 CB ARG A 180 0.767 22.633 9.153 1.00 0.00 C ATOM 590 CG ARG A 180 0.428 23.713 10.170 1.00 0.00 C ATOM 591 CD ARG A 180 1.104 25.031 9.825 1.00 0.00 C ATOM 592 NE ARG A 180 0.636 26.129 10.668 1.00 0.00 N ATOM 593 CZ ARG A 180 1.270 27.295 10.787 1.00 0.00 C ATOM 594 NH1 ARG A 180 2.426 27.492 10.171 1.00 0.00 N ATOM 595 NH2 ARG A 180 0.756 28.262 11.540 1.00 0.00 N ATOM 0 H ARG A 180 0.639 20.827 7.466 1.00 0.00 H new ATOM 0 HA ARG A 180 0.616 20.847 10.334 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.850 22.519 9.109 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.441 22.964 8.167 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.652 23.855 10.206 1.00 0.00 H new ATOM 0 HG3 ARG A 180 0.741 23.391 11.163 1.00 0.00 H new ATOM 0 HD2 ARG A 180 2.183 24.924 9.937 1.00 0.00 H new ATOM 0 HD3 ARG A 180 0.914 25.272 8.779 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.226 25.995 11.196 1.00 0.00 H new ATOM 0 HH11 ARG A 180 2.834 26.750 9.603 1.00 0.00 H new ATOM 0 HH12 ARG A 180 2.908 28.386 10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.127 28.113 12.029 1.00 0.00 H new ATOM 0 HH22 ARG A 180 1.244 29.153 11.629 1.00 0.00 H new ATOM 609 N SER A 181 -2.115 21.667 8.678 1.00 0.00 N ATOM 610 CA SER A 181 -3.551 21.807 8.802 1.00 0.00 C ATOM 611 C SER A 181 -4.209 21.636 7.439 1.00 0.00 C ATOM 612 O SER A 181 -3.587 21.893 6.405 1.00 0.00 O ATOM 613 CB SER A 181 -3.906 23.173 9.402 1.00 0.00 C ATOM 614 OG SER A 181 -5.267 23.221 9.805 1.00 0.00 O ATOM 0 H SER A 181 -1.760 21.778 7.728 1.00 0.00 H new ATOM 0 HA SER A 181 -3.924 21.032 9.472 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.263 23.374 10.259 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.714 23.956 8.668 1.00 0.00 H new ATOM 0 HG SER A 181 -5.465 24.102 10.185 1.00 0.00 H new ATOM 620 N VAL A 182 -5.449 21.173 7.447 1.00 0.00 N ATOM 621 CA VAL A 182 -6.222 20.997 6.228 1.00 0.00 C ATOM 622 C VAL A 182 -7.546 21.732 6.367 1.00 0.00 C ATOM 623 O VAL A 182 -8.106 21.805 7.462 1.00 0.00 O ATOM 624 CB VAL A 182 -6.505 19.508 5.919 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.209 19.363 4.580 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.228 18.691 5.922 1.00 0.00 C ATOM 0 H VAL A 182 -5.947 20.909 8.297 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.633 21.401 5.405 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.156 19.128 6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.399 18.308 4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.155 19.904 4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.578 19.773 3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.462 17.649 5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.547 19.078 5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.756 18.757 6.902 1.00 0.00 H new ATOM 636 N ASP A 183 -8.018 22.310 5.276 1.00 0.00 N ATOM 637 CA ASP A 183 -9.285 23.021 5.278 1.00 0.00 C ATOM 638 C ASP A 183 -10.425 22.013 5.296 1.00 0.00 C ATOM 639 O ASP A 183 -10.467 21.100 4.473 1.00 0.00 O ATOM 640 CB ASP A 183 -9.384 23.926 4.049 1.00 0.00 C ATOM 641 CG ASP A 183 -10.700 24.673 3.973 1.00 0.00 C ATOM 642 OD1 ASP A 183 -11.686 24.099 3.473 1.00 0.00 O ATOM 643 OD2 ASP A 183 -10.748 25.845 4.405 1.00 0.00 O ATOM 0 H ASP A 183 -7.541 22.301 4.374 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.350 23.649 6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.564 24.644 4.066 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.261 23.323 3.149 1.00 0.00 H new ATOM 648 N PRO A 184 -11.349 22.168 6.261 1.00 0.00 N ATOM 649 CA PRO A 184 -12.421 21.198 6.541 1.00 0.00 C ATOM 650 C PRO A 184 -13.199 20.736 5.316 1.00 0.00 C ATOM 651 O PRO A 184 -13.676 19.600 5.276 1.00 0.00 O ATOM 652 CB PRO A 184 -13.342 21.969 7.482 1.00 0.00 C ATOM 653 CG PRO A 184 -12.441 22.914 8.190 1.00 0.00 C ATOM 654 CD PRO A 184 -11.408 23.323 7.179 1.00 0.00 C ATOM 0 HA PRO A 184 -12.006 20.275 6.946 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.119 22.499 6.931 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.845 21.301 8.181 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -12.992 23.779 8.559 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -11.977 22.439 9.055 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.696 24.236 6.658 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.442 23.514 7.647 1.00 0.00 H new ATOM 662 N ASP A 185 -13.340 21.606 4.328 1.00 0.00 N ATOM 663 CA ASP A 185 -14.102 21.281 3.129 1.00 0.00 C ATOM 664 C ASP A 185 -13.269 21.507 1.875 1.00 0.00 C ATOM 665 O ASP A 185 -13.795 21.803 0.803 1.00 0.00 O ATOM 666 CB ASP A 185 -15.394 22.103 3.079 1.00 0.00 C ATOM 667 CG ASP A 185 -15.153 23.599 3.137 1.00 0.00 C ATOM 668 OD1 ASP A 185 -14.791 24.105 4.218 1.00 0.00 O ATOM 669 OD2 ASP A 185 -15.353 24.281 2.111 1.00 0.00 O ATOM 0 H ASP A 185 -12.937 22.543 4.331 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.366 20.224 3.168 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.934 21.864 2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -16.034 21.812 3.912 1.00 0.00 H new ATOM 674 N SER A 186 -11.962 21.347 2.016 1.00 0.00 N ATOM 675 CA SER A 186 -11.044 21.499 0.898 1.00 0.00 C ATOM 676 C SER A 186 -10.961 20.216 0.086 1.00 0.00 C ATOM 677 O SER A 186 -11.296 19.134 0.574 1.00 0.00 O ATOM 678 CB SER A 186 -9.650 21.867 1.409 1.00 0.00 C ATOM 679 OG SER A 186 -9.110 20.826 2.207 1.00 0.00 O ATOM 0 H SER A 186 -11.511 21.110 2.900 1.00 0.00 H new ATOM 0 HA SER A 186 -11.421 22.296 0.257 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.989 22.063 0.565 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.703 22.787 1.992 1.00 0.00 H new ATOM 0 HG SER A 186 -9.329 20.988 3.148 1.00 0.00 H new ATOM 685 N PRO A 187 -10.516 20.322 -1.169 1.00 0.00 N ATOM 686 CA PRO A 187 -10.275 19.159 -2.018 1.00 0.00 C ATOM 687 C PRO A 187 -9.216 18.233 -1.417 1.00 0.00 C ATOM 688 O PRO A 187 -9.299 17.011 -1.554 1.00 0.00 O ATOM 689 CB PRO A 187 -9.806 19.769 -3.343 1.00 0.00 C ATOM 690 CG PRO A 187 -9.366 21.151 -3.008 1.00 0.00 C ATOM 691 CD PRO A 187 -10.236 21.585 -1.870 1.00 0.00 C ATOM 0 HA PRO A 187 -11.160 18.533 -2.134 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.989 19.190 -3.775 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.611 19.780 -4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.313 21.170 -2.726 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.479 21.817 -3.864 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.728 22.301 -1.224 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -11.150 22.064 -2.220 1.00 0.00 H new ATOM 699 N ALA A 188 -8.232 18.817 -0.731 1.00 0.00 N ATOM 700 CA ALA A 188 -7.221 18.040 -0.026 1.00 0.00 C ATOM 701 C ALA A 188 -7.872 17.142 1.021 1.00 0.00 C ATOM 702 O ALA A 188 -7.630 15.935 1.062 1.00 0.00 O ATOM 703 CB ALA A 188 -6.210 18.970 0.634 1.00 0.00 C ATOM 0 H ALA A 188 -8.117 19.827 -0.651 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.702 17.410 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.459 18.378 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.725 19.579 -0.128 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.722 19.618 1.345 1.00 0.00 H new ATOM 709 N GLU A 189 -8.723 17.743 1.836 1.00 0.00 N ATOM 710 CA GLU A 189 -9.452 17.027 2.877 1.00 0.00 C ATOM 711 C GLU A 189 -10.367 15.975 2.251 1.00 0.00 C ATOM 712 O GLU A 189 -10.484 14.856 2.749 1.00 0.00 O ATOM 713 CB GLU A 189 -10.254 18.047 3.695 1.00 0.00 C ATOM 714 CG GLU A 189 -11.037 17.477 4.864 1.00 0.00 C ATOM 715 CD GLU A 189 -10.190 16.681 5.836 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.399 17.293 6.586 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.341 15.445 5.881 1.00 0.00 O ATOM 0 H GLU A 189 -8.930 18.741 1.797 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.758 16.505 3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.567 18.803 4.075 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.950 18.555 3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.518 18.295 5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.831 16.837 4.480 1.00 0.00 H new ATOM 724 N ALA A 190 -10.977 16.333 1.126 1.00 0.00 N ATOM 725 CA ALA A 190 -11.907 15.454 0.429 1.00 0.00 C ATOM 726 C ALA A 190 -11.223 14.195 -0.111 1.00 0.00 C ATOM 727 O ALA A 190 -11.853 13.147 -0.233 1.00 0.00 O ATOM 728 CB ALA A 190 -12.587 16.207 -0.704 1.00 0.00 C ATOM 0 H ALA A 190 -10.841 17.237 0.674 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.654 15.131 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.280 15.542 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.134 17.058 -0.298 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.834 16.562 -1.408 1.00 0.00 H new ATOM 734 N SER A 191 -9.932 14.287 -0.419 1.00 0.00 N ATOM 735 CA SER A 191 -9.213 13.152 -0.986 1.00 0.00 C ATOM 736 C SER A 191 -8.775 12.172 0.102 1.00 0.00 C ATOM 737 O SER A 191 -8.160 11.141 -0.184 1.00 0.00 O ATOM 738 CB SER A 191 -7.998 13.634 -1.779 1.00 0.00 C ATOM 739 OG SER A 191 -7.063 14.295 -0.944 1.00 0.00 O ATOM 0 H SER A 191 -9.368 15.127 -0.287 1.00 0.00 H new ATOM 0 HA SER A 191 -9.893 12.629 -1.659 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.518 12.784 -2.264 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.323 14.310 -2.570 1.00 0.00 H new ATOM 0 HG SER A 191 -7.521 14.642 -0.150 1.00 0.00 H new ATOM 745 N GLY A 192 -9.093 12.496 1.347 1.00 0.00 N ATOM 746 CA GLY A 192 -8.747 11.619 2.446 1.00 0.00 C ATOM 747 C GLY A 192 -7.448 12.012 3.114 1.00 0.00 C ATOM 748 O GLY A 192 -6.778 11.176 3.717 1.00 0.00 O ATOM 0 H GLY A 192 -9.584 13.349 1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.550 11.632 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.668 10.596 2.079 1.00 0.00 H new ATOM 752 N LEU A 193 -7.077 13.281 2.990 1.00 0.00 N ATOM 753 CA LEU A 193 -5.896 13.797 3.661 1.00 0.00 C ATOM 754 C LEU A 193 -6.288 14.303 5.037 1.00 0.00 C ATOM 755 O LEU A 193 -7.439 14.662 5.259 1.00 0.00 O ATOM 756 CB LEU A 193 -5.268 14.937 2.857 1.00 0.00 C ATOM 757 CG LEU A 193 -3.979 15.512 3.449 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.793 14.618 3.125 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.747 16.928 2.956 1.00 0.00 C ATOM 0 H LEU A 193 -7.579 13.970 2.430 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.164 12.995 3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.059 14.579 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.998 15.741 2.764 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.086 15.548 4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.887 15.045 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.960 13.626 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.680 14.541 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.826 17.318 3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.665 16.926 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.584 17.559 3.255 1.00 0.00 H new ATOM 771 N ARG A 194 -5.345 14.332 5.959 1.00 0.00 N ATOM 772 CA ARG A 194 -5.632 14.805 7.298 1.00 0.00 C ATOM 773 C ARG A 194 -4.424 15.544 7.862 1.00 0.00 C ATOM 774 O ARG A 194 -3.283 15.244 7.509 1.00 0.00 O ATOM 775 CB ARG A 194 -6.009 13.620 8.191 1.00 0.00 C ATOM 776 CG ARG A 194 -6.850 13.991 9.400 1.00 0.00 C ATOM 777 CD ARG A 194 -8.242 14.455 8.991 1.00 0.00 C ATOM 778 NE ARG A 194 -9.086 14.728 10.153 1.00 0.00 N ATOM 779 CZ ARG A 194 -10.072 15.623 10.168 1.00 0.00 C ATOM 780 NH1 ARG A 194 -10.365 16.317 9.077 1.00 0.00 N ATOM 781 NH2 ARG A 194 -10.779 15.804 11.277 1.00 0.00 N ATOM 0 H ARG A 194 -4.381 14.036 5.807 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.472 15.499 7.265 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -6.555 12.889 7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.096 13.133 8.534 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.933 13.131 10.065 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -6.352 14.781 9.962 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.161 15.355 8.381 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -8.712 13.691 8.371 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.908 14.199 11.007 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.834 16.167 8.219 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -11.122 17.001 9.095 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -10.566 15.259 12.112 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -11.535 16.488 11.294 1.00 0.00 H new ATOM 795 N ALA A 195 -4.681 16.511 8.736 1.00 0.00 N ATOM 796 CA ALA A 195 -3.630 17.347 9.315 1.00 0.00 C ATOM 797 C ALA A 195 -2.891 16.640 10.447 1.00 0.00 C ATOM 798 O ALA A 195 -2.337 17.285 11.338 1.00 0.00 O ATOM 799 CB ALA A 195 -4.231 18.642 9.826 1.00 0.00 C ATOM 0 H ALA A 195 -5.620 16.739 9.064 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.904 17.555 8.529 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.445 19.263 10.257 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.703 19.175 9.000 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.978 18.421 10.589 1.00 0.00 H new ATOM 805 N GLN A 196 -2.886 15.320 10.405 1.00 0.00 N ATOM 806 CA GLN A 196 -2.246 14.524 11.441 1.00 0.00 C ATOM 807 C GLN A 196 -1.297 13.513 10.805 1.00 0.00 C ATOM 808 O GLN A 196 -0.683 12.697 11.494 1.00 0.00 O ATOM 809 CB GLN A 196 -3.309 13.783 12.263 1.00 0.00 C ATOM 810 CG GLN A 196 -4.478 14.659 12.698 1.00 0.00 C ATOM 811 CD GLN A 196 -4.139 15.617 13.830 1.00 0.00 C ATOM 812 OE1 GLN A 196 -2.991 16.023 14.007 1.00 0.00 O ATOM 813 NE2 GLN A 196 -5.151 16.008 14.588 1.00 0.00 N ATOM 0 H GLN A 196 -3.320 14.773 9.661 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.681 15.186 12.097 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.692 12.949 11.675 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.837 13.358 13.149 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.828 15.234 11.841 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -5.303 14.019 13.011 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -6.089 15.649 14.411 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.993 16.668 15.349 1.00 0.00 H new ATOM 822 N ASP A 197 -1.159 13.588 9.487 1.00 0.00 N ATOM 823 CA ASP A 197 -0.465 12.550 8.731 1.00 0.00 C ATOM 824 C ASP A 197 0.865 13.037 8.169 1.00 0.00 C ATOM 825 O ASP A 197 1.074 14.238 7.968 1.00 0.00 O ATOM 826 CB ASP A 197 -1.359 12.048 7.595 1.00 0.00 C ATOM 827 CG ASP A 197 -2.573 11.300 8.108 1.00 0.00 C ATOM 828 OD1 ASP A 197 -3.481 11.943 8.677 1.00 0.00 O ATOM 829 OD2 ASP A 197 -2.617 10.065 7.968 1.00 0.00 O ATOM 0 H ASP A 197 -1.518 14.355 8.919 1.00 0.00 H new ATOM 0 HA ASP A 197 -0.248 11.734 9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.685 12.895 6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.781 11.394 6.942 1.00 0.00 H new ATOM 834 N ARG A 198 1.756 12.082 7.915 1.00 0.00 N ATOM 835 CA ARG A 198 3.081 12.366 7.375 1.00 0.00 C ATOM 836 C ARG A 198 3.176 11.886 5.930 1.00 0.00 C ATOM 837 O ARG A 198 2.638 10.833 5.589 1.00 0.00 O ATOM 838 CB ARG A 198 4.143 11.663 8.220 1.00 0.00 C ATOM 839 CG ARG A 198 4.253 12.199 9.640 1.00 0.00 C ATOM 840 CD ARG A 198 4.740 11.131 10.613 1.00 0.00 C ATOM 841 NE ARG A 198 6.017 10.540 10.211 1.00 0.00 N ATOM 842 CZ ARG A 198 6.177 9.251 9.903 1.00 0.00 C ATOM 843 NH1 ARG A 198 5.141 8.415 9.947 1.00 0.00 N ATOM 844 NH2 ARG A 198 7.377 8.797 9.570 1.00 0.00 N ATOM 0 H ARG A 198 1.579 11.091 8.078 1.00 0.00 H new ATOM 0 HA ARG A 198 3.249 13.443 7.402 1.00 0.00 H new ATOM 0 HB2 ARG A 198 3.915 10.598 8.260 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.110 11.763 7.728 1.00 0.00 H new ATOM 0 HG2 ARG A 198 4.939 13.046 9.657 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.281 12.570 9.965 1.00 0.00 H new ATOM 0 HD2 ARG A 198 4.844 11.570 11.605 1.00 0.00 H new ATOM 0 HD3 ARG A 198 3.989 10.345 10.689 1.00 0.00 H new ATOM 0 HE ARG A 198 6.834 11.149 10.163 1.00 0.00 H new ATOM 0 HH11 ARG A 198 4.219 8.759 10.217 1.00 0.00 H new ATOM 0 HH12 ARG A 198 5.269 7.431 9.711 1.00 0.00 H new ATOM 0 HH21 ARG A 198 8.175 9.432 9.550 1.00 0.00 H new ATOM 0 HH22 ARG A 198 7.502 7.813 9.334 1.00 0.00 H new ATOM 858 N ILE A 199 3.882 12.641 5.098 1.00 0.00 N ATOM 859 CA ILE A 199 3.983 12.328 3.675 1.00 0.00 C ATOM 860 C ILE A 199 5.291 11.603 3.365 1.00 0.00 C ATOM 861 O ILE A 199 6.374 12.068 3.734 1.00 0.00 O ATOM 862 CB ILE A 199 3.899 13.604 2.808 1.00 0.00 C ATOM 863 CG1 ILE A 199 2.627 14.391 3.132 1.00 0.00 C ATOM 864 CG2 ILE A 199 3.936 13.244 1.329 1.00 0.00 C ATOM 865 CD1 ILE A 199 2.513 15.697 2.375 1.00 0.00 C ATOM 0 H ILE A 199 4.394 13.476 5.383 1.00 0.00 H new ATOM 0 HA ILE A 199 3.141 11.679 3.434 1.00 0.00 H new ATOM 0 HB ILE A 199 4.761 14.232 3.035 1.00 0.00 H new ATOM 0 HG12 ILE A 199 1.759 13.772 2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 199 2.600 14.597 4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.876 14.154 0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.867 12.723 1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.092 12.597 1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 199 1.587 16.200 2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.362 16.335 2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.508 15.497 1.303 1.00 0.00 H new ATOM 877 N VAL A 200 5.189 10.465 2.687 1.00 0.00 N ATOM 878 CA VAL A 200 6.367 9.679 2.337 1.00 0.00 C ATOM 879 C VAL A 200 6.723 9.818 0.859 1.00 0.00 C ATOM 880 O VAL A 200 7.876 9.647 0.479 1.00 0.00 O ATOM 881 CB VAL A 200 6.178 8.188 2.676 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.098 7.996 4.180 1.00 0.00 C ATOM 883 CG2 VAL A 200 4.934 7.627 2.001 1.00 0.00 C ATOM 0 H VAL A 200 4.305 10.067 2.369 1.00 0.00 H new ATOM 0 HA VAL A 200 7.187 10.077 2.935 1.00 0.00 H new ATOM 0 HB VAL A 200 7.042 7.641 2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 200 5.964 6.938 4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.019 8.352 4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.253 8.560 4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.825 6.573 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.056 8.176 2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 200 5.029 7.730 0.920 1.00 0.00 H new ATOM 893 N GLU A 201 5.725 10.130 0.039 1.00 0.00 N ATOM 894 CA GLU A 201 5.906 10.243 -1.409 1.00 0.00 C ATOM 895 C GLU A 201 4.940 11.273 -1.980 1.00 0.00 C ATOM 896 O GLU A 201 3.792 11.365 -1.541 1.00 0.00 O ATOM 897 CB GLU A 201 5.656 8.892 -2.084 1.00 0.00 C ATOM 898 CG GLU A 201 6.748 7.858 -1.855 1.00 0.00 C ATOM 899 CD GLU A 201 7.966 8.093 -2.722 1.00 0.00 C ATOM 900 OE1 GLU A 201 7.940 7.666 -3.898 1.00 0.00 O ATOM 901 OE2 GLU A 201 8.945 8.695 -2.237 1.00 0.00 O ATOM 0 H GLU A 201 4.772 10.311 0.354 1.00 0.00 H new ATOM 0 HA GLU A 201 6.931 10.559 -1.602 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.710 8.489 -1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.544 9.052 -3.156 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.045 7.875 -0.806 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.349 6.864 -2.057 1.00 0.00 H new ATOM 908 N VAL A 202 5.403 12.044 -2.955 1.00 0.00 N ATOM 909 CA VAL A 202 4.561 13.045 -3.600 1.00 0.00 C ATOM 910 C VAL A 202 4.593 12.880 -5.112 1.00 0.00 C ATOM 911 O VAL A 202 5.638 13.059 -5.727 1.00 0.00 O ATOM 912 CB VAL A 202 5.004 14.482 -3.264 1.00 0.00 C ATOM 913 CG1 VAL A 202 4.152 15.479 -4.027 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.927 14.749 -1.768 1.00 0.00 C ATOM 0 H VAL A 202 6.355 11.996 -3.317 1.00 0.00 H new ATOM 0 HA VAL A 202 3.552 12.888 -3.220 1.00 0.00 H new ATOM 0 HB VAL A 202 6.045 14.598 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.472 16.492 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 202 4.265 15.310 -5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 202 3.106 15.352 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 202 5.246 15.771 -1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.901 14.614 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.579 14.053 -1.240 1.00 0.00 H new ATOM 924 N ASN A 203 3.448 12.530 -5.703 1.00 0.00 N ATOM 925 CA ASN A 203 3.321 12.406 -7.163 1.00 0.00 C ATOM 926 C ASN A 203 4.241 11.328 -7.732 1.00 0.00 C ATOM 927 O ASN A 203 4.430 11.236 -8.944 1.00 0.00 O ATOM 928 CB ASN A 203 3.606 13.755 -7.840 1.00 0.00 C ATOM 929 CG ASN A 203 2.467 14.733 -7.660 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.304 14.342 -7.666 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.786 16.003 -7.484 1.00 0.00 N ATOM 0 H ASN A 203 2.589 12.326 -5.192 1.00 0.00 H new ATOM 0 HA ASN A 203 2.295 12.105 -7.374 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.519 14.182 -7.426 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.782 13.596 -8.904 1.00 0.00 H new ATOM 0 HD21 ASN A 203 2.053 16.699 -7.346 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.765 16.288 -7.486 1.00 0.00 H new ATOM 938 N GLY A 204 4.785 10.496 -6.856 1.00 0.00 N ATOM 939 CA GLY A 204 5.727 9.483 -7.284 1.00 0.00 C ATOM 940 C GLY A 204 7.158 9.965 -7.179 1.00 0.00 C ATOM 941 O GLY A 204 8.084 9.301 -7.642 1.00 0.00 O ATOM 0 H GLY A 204 4.590 10.505 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.600 8.588 -6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.513 9.201 -8.315 1.00 0.00 H new ATOM 945 N VAL A 205 7.335 11.133 -6.575 1.00 0.00 N ATOM 946 CA VAL A 205 8.657 11.690 -6.357 1.00 0.00 C ATOM 947 C VAL A 205 9.147 11.264 -4.989 1.00 0.00 C ATOM 948 O VAL A 205 8.394 11.297 -4.011 1.00 0.00 O ATOM 949 CB VAL A 205 8.664 13.234 -6.462 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.068 13.789 -6.263 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.096 13.684 -7.800 1.00 0.00 C ATOM 0 H VAL A 205 6.572 11.714 -6.227 1.00 0.00 H new ATOM 0 HA VAL A 205 9.319 11.312 -7.136 1.00 0.00 H new ATOM 0 HB VAL A 205 8.029 13.628 -5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.044 14.876 -6.342 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.435 13.505 -5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.731 13.384 -7.028 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.110 14.773 -7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.701 13.273 -8.609 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.070 13.329 -7.898 1.00 0.00 H new ATOM 961 N CYS A 206 10.410 10.888 -4.932 1.00 0.00 N ATOM 962 CA CYS A 206 10.967 10.239 -3.758 1.00 0.00 C ATOM 963 C CYS A 206 11.236 11.248 -2.655 1.00 0.00 C ATOM 964 O CYS A 206 12.039 12.168 -2.820 1.00 0.00 O ATOM 965 CB CYS A 206 12.257 9.508 -4.120 1.00 0.00 C ATOM 966 SG CYS A 206 12.119 8.435 -5.568 1.00 0.00 S ATOM 0 H CYS A 206 11.076 11.022 -5.692 1.00 0.00 H new ATOM 0 HA CYS A 206 10.237 9.517 -3.393 1.00 0.00 H new ATOM 0 HB2 CYS A 206 13.040 10.244 -4.301 1.00 0.00 H new ATOM 0 HB3 CYS A 206 12.574 8.909 -3.266 1.00 0.00 H new ATOM 0 HG CYS A 206 13.264 7.863 -5.795 1.00 0.00 H new ATOM 972 N MET A 207 10.574 11.070 -1.528 1.00 0.00 N ATOM 973 CA MET A 207 10.729 11.983 -0.407 1.00 0.00 C ATOM 974 C MET A 207 11.769 11.469 0.577 1.00 0.00 C ATOM 975 O MET A 207 11.568 11.512 1.792 1.00 0.00 O ATOM 976 CB MET A 207 9.390 12.205 0.293 1.00 0.00 C ATOM 977 CG MET A 207 8.378 12.912 -0.589 1.00 0.00 C ATOM 978 SD MET A 207 8.924 14.568 -1.034 1.00 0.00 S ATOM 979 CE MET A 207 8.499 14.615 -2.770 1.00 0.00 C ATOM 0 H MET A 207 9.923 10.302 -1.362 1.00 0.00 H new ATOM 0 HA MET A 207 11.078 12.939 -0.797 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.984 11.243 0.605 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.550 12.792 1.197 1.00 0.00 H new ATOM 0 HG2 MET A 207 8.213 12.328 -1.494 1.00 0.00 H new ATOM 0 HG3 MET A 207 7.422 12.972 -0.070 1.00 0.00 H new ATOM 0 HE1 MET A 207 9.407 14.712 -3.364 1.00 0.00 H new ATOM 0 HE2 MET A 207 7.983 13.695 -3.043 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.847 15.467 -2.962 1.00 0.00 H new ATOM 989 N GLU A 208 12.890 11.010 0.042 1.00 0.00 N ATOM 990 CA GLU A 208 13.981 10.504 0.861 1.00 0.00 C ATOM 991 C GLU A 208 14.869 11.652 1.336 1.00 0.00 C ATOM 992 O GLU A 208 14.570 12.306 2.339 1.00 0.00 O ATOM 993 CB GLU A 208 14.804 9.476 0.080 1.00 0.00 C ATOM 994 CG GLU A 208 13.994 8.289 -0.408 1.00 0.00 C ATOM 995 CD GLU A 208 14.828 7.315 -1.208 1.00 0.00 C ATOM 996 OE1 GLU A 208 14.986 7.521 -2.431 1.00 0.00 O ATOM 997 OE2 GLU A 208 15.342 6.343 -0.616 1.00 0.00 O ATOM 0 H GLU A 208 13.069 10.978 -0.962 1.00 0.00 H new ATOM 0 HA GLU A 208 13.557 10.012 1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.264 9.968 -0.777 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.614 9.116 0.714 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.558 7.773 0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 208 13.166 8.644 -1.022 1.00 0.00 H new ATOM 1004 N GLY A 209 15.927 11.932 0.584 1.00 0.00 N ATOM 1005 CA GLY A 209 16.848 12.990 0.952 1.00 0.00 C ATOM 1006 C GLY A 209 16.420 14.324 0.382 1.00 0.00 C ATOM 1007 O GLY A 209 17.201 15.022 -0.267 1.00 0.00 O ATOM 0 H GLY A 209 16.164 11.442 -0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 209 16.907 13.060 2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 209 17.848 12.744 0.593 1.00 0.00 H new ATOM 1011 N LYS A 210 15.172 14.676 0.634 1.00 0.00 N ATOM 1012 CA LYS A 210 14.586 15.879 0.083 1.00 0.00 C ATOM 1013 C LYS A 210 14.631 17.028 1.080 1.00 0.00 C ATOM 1014 O LYS A 210 14.829 16.825 2.278 1.00 0.00 O ATOM 1015 CB LYS A 210 13.138 15.603 -0.353 1.00 0.00 C ATOM 1016 CG LYS A 210 12.301 14.821 0.658 1.00 0.00 C ATOM 1017 CD LYS A 210 11.985 15.631 1.908 1.00 0.00 C ATOM 1018 CE LYS A 210 10.979 14.925 2.807 1.00 0.00 C ATOM 1019 NZ LYS A 210 11.528 13.682 3.416 1.00 0.00 N ATOM 0 H LYS A 210 14.540 14.136 1.225 1.00 0.00 H new ATOM 0 HA LYS A 210 15.173 16.175 -0.787 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.646 16.555 -0.552 1.00 0.00 H new ATOM 0 HB3 LYS A 210 13.156 15.051 -1.293 1.00 0.00 H new ATOM 0 HG2 LYS A 210 11.369 14.508 0.187 1.00 0.00 H new ATOM 0 HG3 LYS A 210 12.835 13.914 0.942 1.00 0.00 H new ATOM 0 HD2 LYS A 210 12.904 15.812 2.465 1.00 0.00 H new ATOM 0 HD3 LYS A 210 11.591 16.605 1.619 1.00 0.00 H new ATOM 0 HE2 LYS A 210 10.665 15.605 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 210 10.089 14.679 2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 10.864 13.324 4.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 11.661 12.963 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 12.443 13.890 3.865 1.00 0.00 H new ATOM 1033 N GLN A 211 14.464 18.229 0.566 1.00 0.00 N ATOM 1034 CA GLN A 211 14.296 19.406 1.399 1.00 0.00 C ATOM 1035 C GLN A 211 12.886 19.938 1.197 1.00 0.00 C ATOM 1036 O GLN A 211 12.191 19.476 0.290 1.00 0.00 O ATOM 1037 CB GLN A 211 15.327 20.484 1.043 1.00 0.00 C ATOM 1038 CG GLN A 211 16.771 20.037 1.214 1.00 0.00 C ATOM 1039 CD GLN A 211 17.764 21.147 0.926 1.00 0.00 C ATOM 1040 OE1 GLN A 211 17.512 22.036 0.111 1.00 0.00 O ATOM 1041 NE2 GLN A 211 18.905 21.099 1.592 1.00 0.00 N ATOM 0 H GLN A 211 14.441 18.418 -0.436 1.00 0.00 H new ATOM 0 HA GLN A 211 14.451 19.137 2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.173 20.793 0.009 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.152 21.360 1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.918 19.678 2.233 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.968 19.196 0.549 1.00 0.00 H new ATOM 0 HE21 GLN A 211 19.075 20.346 2.259 1.00 0.00 H new ATOM 0 HE22 GLN A 211 19.615 21.815 1.439 1.00 0.00 H new ATOM 1050 N HIS A 212 12.450 20.880 2.020 1.00 0.00 N ATOM 1051 CA HIS A 212 11.110 21.439 1.877 1.00 0.00 C ATOM 1052 C HIS A 212 10.899 21.982 0.464 1.00 0.00 C ATOM 1053 O HIS A 212 9.830 21.818 -0.120 1.00 0.00 O ATOM 1054 CB HIS A 212 10.862 22.543 2.905 1.00 0.00 C ATOM 1055 CG HIS A 212 9.460 23.071 2.879 1.00 0.00 C ATOM 1056 ND1 HIS A 212 8.427 22.483 3.577 1.00 0.00 N ATOM 1057 CD2 HIS A 212 8.918 24.131 2.231 1.00 0.00 C ATOM 1058 CE1 HIS A 212 7.315 23.158 3.364 1.00 0.00 C ATOM 1059 NE2 HIS A 212 7.588 24.163 2.555 1.00 0.00 N ATOM 0 H HIS A 212 12.997 21.272 2.787 1.00 0.00 H new ATOM 0 HA HIS A 212 10.395 20.636 2.055 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.080 22.158 3.901 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.556 23.364 2.722 1.00 0.00 H new ATOM 0 HD1 HIS A 212 8.510 21.655 4.166 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.437 24.820 1.582 1.00 0.00 H new ATOM 0 HE1 HIS A 212 6.346 22.927 3.781 1.00 0.00 H new ATOM 1068 N GLY A 213 11.924 22.618 -0.081 1.00 0.00 N ATOM 1069 CA GLY A 213 11.839 23.127 -1.435 1.00 0.00 C ATOM 1070 C GLY A 213 11.556 22.034 -2.449 1.00 0.00 C ATOM 1071 O GLY A 213 10.766 22.228 -3.373 1.00 0.00 O ATOM 0 H GLY A 213 12.813 22.791 0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.053 23.880 -1.488 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.774 23.624 -1.692 1.00 0.00 H new ATOM 1075 N ASP A 214 12.181 20.875 -2.263 1.00 0.00 N ATOM 1076 CA ASP A 214 12.028 19.763 -3.196 1.00 0.00 C ATOM 1077 C ASP A 214 10.623 19.176 -3.128 1.00 0.00 C ATOM 1078 O ASP A 214 10.031 18.848 -4.156 1.00 0.00 O ATOM 1079 CB ASP A 214 13.062 18.669 -2.922 1.00 0.00 C ATOM 1080 CG ASP A 214 13.104 17.627 -4.026 1.00 0.00 C ATOM 1081 OD1 ASP A 214 13.455 17.986 -5.173 1.00 0.00 O ATOM 1082 OD2 ASP A 214 12.784 16.453 -3.758 1.00 0.00 O ATOM 0 H ASP A 214 12.798 20.681 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 214 12.192 20.156 -4.199 1.00 0.00 H new ATOM 0 HB2 ASP A 214 14.048 19.122 -2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.831 18.182 -1.975 1.00 0.00 H new ATOM 1087 N VAL A 215 10.081 19.060 -1.917 1.00 0.00 N ATOM 1088 CA VAL A 215 8.745 18.496 -1.746 1.00 0.00 C ATOM 1089 C VAL A 215 7.703 19.410 -2.385 1.00 0.00 C ATOM 1090 O VAL A 215 6.775 18.944 -3.041 1.00 0.00 O ATOM 1091 CB VAL A 215 8.394 18.223 -0.256 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.525 17.476 0.429 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.061 19.497 0.506 1.00 0.00 C ATOM 0 H VAL A 215 10.539 19.345 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 215 8.737 17.530 -2.250 1.00 0.00 H new ATOM 0 HB VAL A 215 7.498 17.602 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.262 17.294 1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.690 16.524 -0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.436 18.074 0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.823 19.250 1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.918 20.170 0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.203 19.984 0.043 1.00 0.00 H new ATOM 1103 N VAL A 216 7.889 20.718 -2.227 1.00 0.00 N ATOM 1104 CA VAL A 216 7.010 21.699 -2.847 1.00 0.00 C ATOM 1105 C VAL A 216 7.177 21.663 -4.366 1.00 0.00 C ATOM 1106 O VAL A 216 6.213 21.818 -5.119 1.00 0.00 O ATOM 1107 CB VAL A 216 7.300 23.123 -2.314 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.440 24.167 -3.007 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.084 23.180 -0.810 1.00 0.00 C ATOM 0 H VAL A 216 8.644 21.122 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 216 5.981 21.445 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 216 8.343 23.351 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.672 25.154 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.643 24.153 -4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.387 23.944 -2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.292 24.188 -0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.051 22.919 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.754 22.474 -0.319 1.00 0.00 H new ATOM 1119 N SER A 217 8.410 21.433 -4.804 1.00 0.00 N ATOM 1120 CA SER A 217 8.717 21.290 -6.217 1.00 0.00 C ATOM 1121 C SER A 217 7.965 20.096 -6.807 1.00 0.00 C ATOM 1122 O SER A 217 7.400 20.185 -7.898 1.00 0.00 O ATOM 1123 CB SER A 217 10.227 21.119 -6.406 1.00 0.00 C ATOM 1124 OG SER A 217 10.572 21.020 -7.776 1.00 0.00 O ATOM 0 H SER A 217 9.220 21.341 -4.190 1.00 0.00 H new ATOM 0 HA SER A 217 8.396 22.190 -6.742 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.749 21.965 -5.959 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.561 20.225 -5.880 1.00 0.00 H new ATOM 0 HG SER A 217 11.542 20.913 -7.862 1.00 0.00 H new ATOM 1130 N ALA A 218 7.952 18.990 -6.064 1.00 0.00 N ATOM 1131 CA ALA A 218 7.253 17.775 -6.476 1.00 0.00 C ATOM 1132 C ALA A 218 5.753 18.023 -6.602 1.00 0.00 C ATOM 1133 O ALA A 218 5.116 17.578 -7.557 1.00 0.00 O ATOM 1134 CB ALA A 218 7.519 16.654 -5.476 1.00 0.00 C ATOM 0 H ALA A 218 8.424 18.912 -5.163 1.00 0.00 H new ATOM 0 HA ALA A 218 7.631 17.478 -7.454 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.994 15.753 -5.792 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.589 16.453 -5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 218 7.164 16.954 -4.490 1.00 0.00 H new ATOM 1140 N ILE A 219 5.199 18.742 -5.634 1.00 0.00 N ATOM 1141 CA ILE A 219 3.769 19.037 -5.604 1.00 0.00 C ATOM 1142 C ILE A 219 3.368 19.968 -6.746 1.00 0.00 C ATOM 1143 O ILE A 219 2.375 19.731 -7.437 1.00 0.00 O ATOM 1144 CB ILE A 219 3.376 19.665 -4.249 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.725 18.686 -3.131 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.893 20.014 -4.218 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.734 19.290 -1.753 1.00 0.00 C ATOM 0 H ILE A 219 5.722 19.135 -4.852 1.00 0.00 H new ATOM 0 HA ILE A 219 3.235 18.095 -5.730 1.00 0.00 H new ATOM 0 HB ILE A 219 3.931 20.592 -4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.010 17.864 -3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.707 18.259 -3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.643 20.455 -3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.671 20.728 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.303 19.110 -4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.992 18.524 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.470 20.093 -1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.747 19.692 -1.525 1.00 0.00 H new ATOM 1159 N ARG A 220 4.151 21.017 -6.944 1.00 0.00 N ATOM 1160 CA ARG A 220 3.897 21.971 -8.016 1.00 0.00 C ATOM 1161 C ARG A 220 4.054 21.311 -9.381 1.00 0.00 C ATOM 1162 O ARG A 220 3.357 21.663 -10.336 1.00 0.00 O ATOM 1163 CB ARG A 220 4.809 23.191 -7.887 1.00 0.00 C ATOM 1164 CG ARG A 220 4.375 24.135 -6.779 1.00 0.00 C ATOM 1165 CD ARG A 220 5.289 25.342 -6.674 1.00 0.00 C ATOM 1166 NE ARG A 220 4.727 26.367 -5.797 1.00 0.00 N ATOM 1167 CZ ARG A 220 5.420 27.383 -5.290 1.00 0.00 C ATOM 1168 NH1 ARG A 220 6.725 27.477 -5.503 1.00 0.00 N ATOM 1169 NH2 ARG A 220 4.799 28.293 -4.552 1.00 0.00 N ATOM 0 H ARG A 220 4.970 21.231 -6.375 1.00 0.00 H new ATOM 0 HA ARG A 220 2.866 22.313 -7.927 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.829 22.858 -7.696 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.822 23.731 -8.834 1.00 0.00 H new ATOM 0 HG2 ARG A 220 3.354 24.468 -6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.368 23.601 -5.829 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.262 25.031 -6.294 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.454 25.762 -7.666 1.00 0.00 H new ATOM 0 HE ARG A 220 3.738 26.299 -5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.203 26.768 -6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.251 28.259 -5.111 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.798 28.211 -4.377 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.323 29.075 -4.159 1.00 0.00 H new ATOM 1183 N ALA A 221 4.969 20.348 -9.464 1.00 0.00 N ATOM 1184 CA ALA A 221 5.222 19.615 -10.702 1.00 0.00 C ATOM 1185 C ALA A 221 4.012 18.786 -11.131 1.00 0.00 C ATOM 1186 O ALA A 221 3.947 18.318 -12.270 1.00 0.00 O ATOM 1187 CB ALA A 221 6.436 18.712 -10.544 1.00 0.00 C ATOM 0 H ALA A 221 5.553 20.055 -8.680 1.00 0.00 H new ATOM 0 HA ALA A 221 5.416 20.352 -11.481 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.612 18.172 -11.475 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.311 19.317 -10.304 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.257 17.999 -9.739 1.00 0.00 H new ATOM 1193 N GLY A 222 3.060 18.608 -10.222 1.00 0.00 N ATOM 1194 CA GLY A 222 1.872 17.834 -10.527 1.00 0.00 C ATOM 1195 C GLY A 222 1.026 18.469 -11.614 1.00 0.00 C ATOM 1196 O GLY A 222 0.400 17.768 -12.409 1.00 0.00 O ATOM 0 H GLY A 222 3.091 18.988 -9.276 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.166 16.832 -10.839 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.273 17.723 -9.623 1.00 0.00 H new ATOM 1200 N GLY A 223 1.022 19.796 -11.665 1.00 0.00 N ATOM 1201 CA GLY A 223 0.235 20.501 -12.661 1.00 0.00 C ATOM 1202 C GLY A 223 -1.178 20.771 -12.191 1.00 0.00 C ATOM 1203 O GLY A 223 -2.136 20.229 -12.745 1.00 0.00 O ATOM 0 H GLY A 223 1.551 20.398 -11.033 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.722 21.446 -12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.204 19.914 -13.579 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.294 21.599 -11.152 1.00 0.00 N ATOM 1208 CA ASP A 224 -2.577 21.964 -10.554 1.00 0.00 C ATOM 1209 C ASP A 224 -3.249 20.753 -9.926 1.00 0.00 C ATOM 1210 O ASP A 224 -4.434 20.785 -9.578 1.00 0.00 O ATOM 1211 CB ASP A 224 -3.491 22.649 -11.574 1.00 0.00 C ATOM 1212 CG ASP A 224 -3.066 24.081 -11.847 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -2.076 24.289 -12.577 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -3.705 25.010 -11.308 1.00 0.00 O ATOM 0 H ASP A 224 -0.493 22.038 -10.699 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.383 22.683 -9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -3.482 22.084 -12.506 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.517 22.639 -11.206 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.462 19.701 -9.767 1.00 0.00 N ATOM 1220 CA GLU A 225 -2.882 18.482 -9.108 1.00 0.00 C ATOM 1221 C GLU A 225 -1.723 17.940 -8.301 1.00 0.00 C ATOM 1222 O GLU A 225 -0.567 18.283 -8.561 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.323 17.428 -10.122 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.556 17.819 -10.899 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.035 16.723 -11.832 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -4.306 16.386 -12.788 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.135 16.176 -11.599 1.00 0.00 O ATOM 0 H GLU A 225 -1.498 19.673 -10.099 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.730 18.710 -8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -2.507 17.243 -10.820 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.514 16.491 -9.600 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.355 18.071 -10.201 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.345 18.717 -11.479 1.00 0.00 H new ATOM 1234 N THR A 226 -2.020 17.109 -7.326 1.00 0.00 N ATOM 1235 CA THR A 226 -0.969 16.486 -6.542 1.00 0.00 C ATOM 1236 C THR A 226 -1.464 15.224 -5.848 1.00 0.00 C ATOM 1237 O THR A 226 -2.615 15.133 -5.421 1.00 0.00 O ATOM 1238 CB THR A 226 -0.362 17.465 -5.509 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.753 16.858 -4.850 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.388 17.895 -4.474 1.00 0.00 C ATOM 0 H THR A 226 -2.969 16.849 -7.057 1.00 0.00 H new ATOM 0 HA THR A 226 -0.181 16.206 -7.242 1.00 0.00 H new ATOM 0 HB THR A 226 -0.032 18.351 -6.052 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.185 16.221 -5.457 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.925 18.582 -3.766 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.220 18.393 -4.972 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.756 17.019 -3.941 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.585 14.240 -5.774 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.883 12.977 -5.131 1.00 0.00 C ATOM 1250 C LYS A 227 0.032 12.803 -3.926 1.00 0.00 C ATOM 1251 O LYS A 227 1.245 12.645 -4.079 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.663 11.825 -6.119 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.164 12.118 -7.527 1.00 0.00 C ATOM 1254 CD LYS A 227 -0.901 10.951 -8.462 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.912 9.838 -8.260 1.00 0.00 C ATOM 1256 NZ LYS A 227 -3.255 10.199 -8.788 1.00 0.00 N ATOM 0 H LYS A 227 0.357 14.297 -6.160 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.923 12.970 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.402 11.595 -6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -1.166 10.935 -5.742 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.233 12.329 -7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -0.673 13.012 -7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.939 11.296 -9.495 1.00 0.00 H new ATOM 0 HD3 LYS A 227 0.104 10.566 -8.291 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -1.559 8.934 -8.756 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.990 9.609 -7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -3.988 9.703 -8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -3.396 11.226 -8.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -3.321 9.921 -9.788 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.543 12.808 -2.739 1.00 0.00 N ATOM 1271 CA LEU A 228 0.241 12.746 -1.519 1.00 0.00 C ATOM 1272 C LEU A 228 0.067 11.393 -0.841 1.00 0.00 C ATOM 1273 O LEU A 228 -1.053 10.950 -0.596 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.181 13.862 -0.557 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.183 15.280 -1.143 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.632 16.281 -0.092 1.00 0.00 C ATOM 1277 CD2 LEU A 228 1.192 15.654 -1.676 1.00 0.00 C ATOM 0 H LEU A 228 -1.551 12.854 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 228 1.291 12.878 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.182 13.640 -0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.487 13.846 0.305 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.885 15.302 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.629 17.284 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.639 16.031 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 228 0.050 16.247 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 228 1.161 16.664 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.920 15.613 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.481 14.954 -2.459 1.00 0.00 H new ATOM 1289 N LEU A 229 1.178 10.730 -0.568 1.00 0.00 N ATOM 1290 CA LEU A 229 1.151 9.450 0.120 1.00 0.00 C ATOM 1291 C LEU A 229 1.427 9.633 1.596 1.00 0.00 C ATOM 1292 O LEU A 229 2.497 10.111 1.979 1.00 0.00 O ATOM 1293 CB LEU A 229 2.180 8.503 -0.479 1.00 0.00 C ATOM 1294 CG LEU A 229 1.671 7.641 -1.626 1.00 0.00 C ATOM 1295 CD1 LEU A 229 2.821 6.901 -2.271 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.626 6.663 -1.117 1.00 0.00 C ATOM 0 H LEU A 229 2.112 11.058 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 229 0.157 9.020 -0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.028 9.089 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.552 7.849 0.310 1.00 0.00 H new ATOM 0 HG LEU A 229 1.210 8.284 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.445 6.288 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.545 7.619 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.303 6.262 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.267 6.050 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.069 6.021 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.209 7.215 -0.686 1.00 0.00 H new ATOM 1308 N VAL A 230 0.472 9.243 2.420 1.00 0.00 N ATOM 1309 CA VAL A 230 0.613 9.380 3.856 1.00 0.00 C ATOM 1310 C VAL A 230 0.596 8.021 4.539 1.00 0.00 C ATOM 1311 O VAL A 230 -0.043 7.074 4.065 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.487 10.281 4.458 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.352 11.703 3.930 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.875 9.729 4.157 1.00 0.00 C ATOM 0 H VAL A 230 -0.410 8.829 2.118 1.00 0.00 H new ATOM 0 HA VAL A 230 1.578 9.855 4.034 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.360 10.295 5.540 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.134 12.327 4.362 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.625 12.102 4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.450 11.699 2.844 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.629 10.384 4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.020 9.677 3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.970 8.731 4.584 1.00 0.00 H new ATOM 1324 N VAL A 231 1.321 7.927 5.641 1.00 0.00 N ATOM 1325 CA VAL A 231 1.400 6.698 6.413 1.00 0.00 C ATOM 1326 C VAL A 231 1.209 6.981 7.896 1.00 0.00 C ATOM 1327 O VAL A 231 1.598 8.039 8.396 1.00 0.00 O ATOM 1328 CB VAL A 231 2.755 5.978 6.218 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.950 5.559 4.771 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.908 6.859 6.681 1.00 0.00 C ATOM 0 H VAL A 231 1.869 8.697 6.025 1.00 0.00 H new ATOM 0 HA VAL A 231 0.603 6.050 6.050 1.00 0.00 H new ATOM 0 HB VAL A 231 2.744 5.077 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.911 5.055 4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.150 4.879 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.930 6.441 4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.851 6.332 6.534 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.915 7.783 6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.785 7.094 7.738 1.00 0.00 H new ATOM 1340 N ASP A 232 0.599 6.035 8.587 1.00 0.00 N ATOM 1341 CA ASP A 232 0.468 6.107 10.033 1.00 0.00 C ATOM 1342 C ASP A 232 1.633 5.357 10.674 1.00 0.00 C ATOM 1343 O ASP A 232 2.329 4.621 9.978 1.00 0.00 O ATOM 1344 CB ASP A 232 -0.876 5.532 10.486 1.00 0.00 C ATOM 1345 CG ASP A 232 -1.042 5.561 11.989 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -1.122 6.663 12.565 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -1.085 4.481 12.600 1.00 0.00 O ATOM 0 H ASP A 232 0.184 5.203 8.168 1.00 0.00 H new ATOM 0 HA ASP A 232 0.496 7.149 10.350 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.684 6.099 10.024 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -0.965 4.504 10.134 1.00 0.00 H new ATOM 1352 N ARG A 233 1.875 5.552 11.968 1.00 0.00 N ATOM 1353 CA ARG A 233 3.067 4.996 12.603 1.00 0.00 C ATOM 1354 C ARG A 233 3.166 3.480 12.398 1.00 0.00 C ATOM 1355 O ARG A 233 4.260 2.942 12.215 1.00 0.00 O ATOM 1356 CB ARG A 233 3.122 5.353 14.096 1.00 0.00 C ATOM 1357 CG ARG A 233 2.418 4.387 15.040 1.00 0.00 C ATOM 1358 CD ARG A 233 0.900 4.477 14.975 1.00 0.00 C ATOM 1359 NE ARG A 233 0.282 3.610 15.978 1.00 0.00 N ATOM 1360 CZ ARG A 233 -0.951 3.116 15.897 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -1.721 3.387 14.855 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -1.411 2.334 16.861 1.00 0.00 N ATOM 0 H ARG A 233 1.269 6.085 12.592 1.00 0.00 H new ATOM 0 HA ARG A 233 3.930 5.449 12.116 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.168 5.424 14.394 1.00 0.00 H new ATOM 0 HB3 ARG A 233 2.685 6.343 14.229 1.00 0.00 H new ATOM 0 HG2 ARG A 233 2.725 3.369 14.801 1.00 0.00 H new ATOM 0 HG3 ARG A 233 2.743 4.587 16.061 1.00 0.00 H new ATOM 0 HD2 ARG A 233 0.586 5.508 15.137 1.00 0.00 H new ATOM 0 HD3 ARG A 233 0.557 4.191 13.981 1.00 0.00 H new ATOM 0 HE ARG A 233 0.836 3.366 16.799 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.371 3.980 14.103 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.664 3.002 14.804 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -0.821 2.112 17.663 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.356 1.954 16.802 1.00 0.00 H new ATOM 1376 N GLU A 234 2.019 2.810 12.390 1.00 0.00 N ATOM 1377 CA GLU A 234 1.969 1.365 12.169 1.00 0.00 C ATOM 1378 C GLU A 234 2.429 1.010 10.756 1.00 0.00 C ATOM 1379 O GLU A 234 3.136 0.024 10.551 1.00 0.00 O ATOM 1380 CB GLU A 234 0.556 0.828 12.429 1.00 0.00 C ATOM 1381 CG GLU A 234 -0.539 1.555 11.657 1.00 0.00 C ATOM 1382 CD GLU A 234 -1.930 1.066 12.008 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -2.184 0.792 13.199 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -2.790 0.986 11.106 1.00 0.00 O ATOM 0 H GLU A 234 1.107 3.244 12.534 1.00 0.00 H new ATOM 0 HA GLU A 234 2.653 0.892 12.874 1.00 0.00 H new ATOM 0 HB2 GLU A 234 0.528 -0.230 12.169 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.342 0.900 13.495 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -0.472 2.624 11.861 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -0.372 1.424 10.588 1.00 0.00 H new ATOM 1391 N THR A 235 2.033 1.824 9.789 1.00 0.00 N ATOM 1392 CA THR A 235 2.451 1.640 8.410 1.00 0.00 C ATOM 1393 C THR A 235 3.941 1.945 8.279 1.00 0.00 C ATOM 1394 O THR A 235 4.689 1.231 7.607 1.00 0.00 O ATOM 1395 CB THR A 235 1.663 2.580 7.485 1.00 0.00 C ATOM 1396 OG1 THR A 235 0.330 2.748 7.987 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.606 2.027 6.069 1.00 0.00 C ATOM 0 H THR A 235 1.418 2.624 9.937 1.00 0.00 H new ATOM 0 HA THR A 235 2.258 0.607 8.122 1.00 0.00 H new ATOM 0 HB THR A 235 2.172 3.543 7.461 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.169 3.349 7.396 1.00 0.00 H new ATOM 0 HG21 THR A 235 1.043 2.711 5.434 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.618 1.920 5.679 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.116 1.053 6.078 1.00 0.00 H new ATOM 1405 N ASP A 236 4.354 3.006 8.959 1.00 0.00 N ATOM 1406 CA ASP A 236 5.739 3.460 8.951 1.00 0.00 C ATOM 1407 C ASP A 236 6.667 2.375 9.485 1.00 0.00 C ATOM 1408 O ASP A 236 7.703 2.085 8.887 1.00 0.00 O ATOM 1409 CB ASP A 236 5.863 4.724 9.806 1.00 0.00 C ATOM 1410 CG ASP A 236 7.261 5.309 9.810 1.00 0.00 C ATOM 1411 OD1 ASP A 236 8.083 4.901 10.659 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.535 6.200 8.979 1.00 0.00 O ATOM 0 H ASP A 236 3.736 3.578 9.534 1.00 0.00 H new ATOM 0 HA ASP A 236 6.031 3.682 7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.164 5.474 9.437 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.571 4.492 10.830 1.00 0.00 H new ATOM 1417 N GLU A 237 6.277 1.762 10.597 1.00 0.00 N ATOM 1418 CA GLU A 237 7.093 0.734 11.229 1.00 0.00 C ATOM 1419 C GLU A 237 7.120 -0.547 10.392 1.00 0.00 C ATOM 1420 O GLU A 237 8.128 -1.257 10.363 1.00 0.00 O ATOM 1421 CB GLU A 237 6.622 0.446 12.665 1.00 0.00 C ATOM 1422 CG GLU A 237 5.250 -0.202 12.776 1.00 0.00 C ATOM 1423 CD GLU A 237 4.816 -0.398 14.217 1.00 0.00 C ATOM 1424 OE1 GLU A 237 5.569 -1.031 14.991 1.00 0.00 O ATOM 1425 OE2 GLU A 237 3.728 0.093 14.592 1.00 0.00 O ATOM 0 H GLU A 237 5.400 1.960 11.079 1.00 0.00 H new ATOM 0 HA GLU A 237 8.112 1.116 11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.353 -0.203 13.148 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.610 1.383 13.222 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.516 0.417 12.260 1.00 0.00 H new ATOM 0 HG3 GLU A 237 5.265 -1.167 12.270 1.00 0.00 H new ATOM 1432 N PHE A 238 6.017 -0.842 9.714 1.00 0.00 N ATOM 1433 CA PHE A 238 5.927 -2.041 8.890 1.00 0.00 C ATOM 1434 C PHE A 238 6.868 -1.960 7.688 1.00 0.00 C ATOM 1435 O PHE A 238 7.620 -2.892 7.412 1.00 0.00 O ATOM 1436 CB PHE A 238 4.483 -2.239 8.413 1.00 0.00 C ATOM 1437 CG PHE A 238 4.295 -3.406 7.483 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.560 -4.698 7.908 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.855 -3.209 6.183 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.388 -5.772 7.052 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.680 -4.277 5.324 1.00 0.00 C ATOM 1442 CZ PHE A 238 3.947 -5.561 5.759 1.00 0.00 C ATOM 0 H PHE A 238 5.174 -0.268 9.719 1.00 0.00 H new ATOM 0 HA PHE A 238 6.229 -2.894 9.498 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.840 -2.375 9.283 1.00 0.00 H new ATOM 0 HB3 PHE A 238 4.151 -1.331 7.910 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.904 -4.869 8.917 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.646 -2.207 5.837 1.00 0.00 H new ATOM 0 HE1 PHE A 238 4.598 -6.775 7.394 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.335 -4.108 4.314 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.811 -6.398 5.090 1.00 0.00 H new ATOM 1452 N PHE A 239 6.829 -0.841 6.977 1.00 0.00 N ATOM 1453 CA PHE A 239 7.676 -0.657 5.803 1.00 0.00 C ATOM 1454 C PHE A 239 9.152 -0.519 6.167 1.00 0.00 C ATOM 1455 O PHE A 239 10.024 -1.017 5.448 1.00 0.00 O ATOM 1456 CB PHE A 239 7.208 0.539 4.975 1.00 0.00 C ATOM 1457 CG PHE A 239 6.014 0.225 4.120 1.00 0.00 C ATOM 1458 CD1 PHE A 239 4.728 0.386 4.607 1.00 0.00 C ATOM 1459 CD2 PHE A 239 6.181 -0.246 2.827 1.00 0.00 C ATOM 1460 CE1 PHE A 239 3.632 0.086 3.822 1.00 0.00 C ATOM 1461 CE2 PHE A 239 5.089 -0.550 2.038 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.812 -0.383 2.536 1.00 0.00 C ATOM 0 H PHE A 239 6.223 -0.049 7.190 1.00 0.00 H new ATOM 0 HA PHE A 239 7.579 -1.559 5.198 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.963 1.364 5.644 1.00 0.00 H new ATOM 0 HB3 PHE A 239 8.026 0.877 4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 239 4.580 0.751 5.613 1.00 0.00 H new ATOM 0 HD2 PHE A 239 7.177 -0.377 2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 239 2.634 0.218 4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 239 5.234 -0.918 1.033 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.956 -0.619 1.921 1.00 0.00 H new ATOM 1472 N LYS A 240 9.432 0.142 7.289 1.00 0.00 N ATOM 1473 CA LYS A 240 10.811 0.403 7.699 1.00 0.00 C ATOM 1474 C LYS A 240 11.562 -0.897 7.973 1.00 0.00 C ATOM 1475 O LYS A 240 12.784 -0.957 7.832 1.00 0.00 O ATOM 1476 CB LYS A 240 10.856 1.298 8.945 1.00 0.00 C ATOM 1477 CG LYS A 240 10.532 0.562 10.236 1.00 0.00 C ATOM 1478 CD LYS A 240 10.632 1.463 11.455 1.00 0.00 C ATOM 1479 CE LYS A 240 10.393 0.675 12.735 1.00 0.00 C ATOM 1480 NZ LYS A 240 11.476 -0.315 12.989 1.00 0.00 N ATOM 0 H LYS A 240 8.725 0.505 7.928 1.00 0.00 H new ATOM 0 HA LYS A 240 11.300 0.922 6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.849 1.741 9.028 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.150 2.119 8.818 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.525 0.150 10.173 1.00 0.00 H new ATOM 0 HG3 LYS A 240 11.214 -0.280 10.353 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.617 1.928 11.488 1.00 0.00 H new ATOM 0 HD3 LYS A 240 9.902 2.268 11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 240 10.326 1.363 13.578 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.436 0.157 12.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 11.409 -0.659 13.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 11.375 -1.116 12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 12.401 0.137 12.843 1.00 0.00 H new ATOM 1494 N LYS A 241 10.830 -1.942 8.359 1.00 0.00 N ATOM 1495 CA LYS A 241 11.453 -3.209 8.719 1.00 0.00 C ATOM 1496 C LYS A 241 11.967 -3.929 7.472 1.00 0.00 C ATOM 1497 O LYS A 241 12.803 -4.830 7.559 1.00 0.00 O ATOM 1498 CB LYS A 241 10.473 -4.093 9.507 1.00 0.00 C ATOM 1499 CG LYS A 241 9.519 -4.913 8.655 1.00 0.00 C ATOM 1500 CD LYS A 241 8.433 -5.549 9.508 1.00 0.00 C ATOM 1501 CE LYS A 241 7.627 -6.583 8.737 1.00 0.00 C ATOM 1502 NZ LYS A 241 8.399 -7.834 8.510 1.00 0.00 N ATOM 0 H LYS A 241 9.812 -1.934 8.429 1.00 0.00 H new ATOM 0 HA LYS A 241 12.307 -3.002 9.364 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.047 -4.771 10.138 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.888 -3.457 10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 241 9.064 -4.276 7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 241 10.073 -5.689 8.128 1.00 0.00 H new ATOM 0 HD2 LYS A 241 8.888 -6.021 10.379 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.764 -4.773 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 241 6.714 -6.815 9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 241 7.324 -6.165 7.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 7.778 -8.553 8.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 9.192 -7.640 7.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 8.767 -8.184 9.417 1.00 0.00 H new ATOM 1516 N CYS A 242 11.471 -3.516 6.311 1.00 0.00 N ATOM 1517 CA CYS A 242 11.936 -4.055 5.040 1.00 0.00 C ATOM 1518 C CYS A 242 12.784 -3.020 4.303 1.00 0.00 C ATOM 1519 O CYS A 242 13.237 -3.257 3.182 1.00 0.00 O ATOM 1520 CB CYS A 242 10.747 -4.484 4.173 1.00 0.00 C ATOM 1521 SG CYS A 242 9.712 -5.764 4.920 1.00 0.00 S ATOM 0 H CYS A 242 10.744 -2.806 6.225 1.00 0.00 H new ATOM 0 HA CYS A 242 12.552 -4.931 5.241 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.130 -3.610 3.963 1.00 0.00 H new ATOM 0 HB3 CYS A 242 11.121 -4.847 3.216 1.00 0.00 H new ATOM 0 HG CYS A 242 8.735 -6.057 4.114 1.00 0.00 H new ATOM 1527 N ARG A 243 12.999 -1.875 4.958 1.00 0.00 N ATOM 1528 CA ARG A 243 13.771 -0.763 4.394 1.00 0.00 C ATOM 1529 C ARG A 243 13.204 -0.306 3.053 1.00 0.00 C ATOM 1530 O ARG A 243 13.934 0.216 2.207 1.00 0.00 O ATOM 1531 CB ARG A 243 15.237 -1.158 4.217 1.00 0.00 C ATOM 1532 CG ARG A 243 15.956 -1.466 5.515 1.00 0.00 C ATOM 1533 CD ARG A 243 17.390 -1.875 5.241 1.00 0.00 C ATOM 1534 NE ARG A 243 18.153 -2.097 6.465 1.00 0.00 N ATOM 1535 CZ ARG A 243 19.236 -1.397 6.796 1.00 0.00 C ATOM 1536 NH1 ARG A 243 19.612 -0.358 6.061 1.00 0.00 N ATOM 1537 NH2 ARG A 243 19.928 -1.714 7.878 1.00 0.00 N ATOM 0 H ARG A 243 12.642 -1.693 5.896 1.00 0.00 H new ATOM 0 HA ARG A 243 13.700 0.066 5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.291 -2.032 3.568 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.761 -0.350 3.707 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.939 -0.591 6.164 1.00 0.00 H new ATOM 0 HG3 ARG A 243 15.438 -2.266 6.044 1.00 0.00 H new ATOM 0 HD2 ARG A 243 17.396 -2.786 4.643 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.878 -1.101 4.648 1.00 0.00 H new ATOM 0 HE ARG A 243 17.839 -2.829 7.102 1.00 0.00 H new ATOM 0 HH11 ARG A 243 19.070 -0.093 5.238 1.00 0.00 H new ATOM 0 HH12 ARG A 243 20.442 0.175 6.319 1.00 0.00 H new ATOM 0 HH21 ARG A 243 19.632 -2.497 8.461 1.00 0.00 H new ATOM 0 HH22 ARG A 243 20.757 -1.176 8.129 1.00 0.00 H new ATOM 1551 N VAL A 244 11.906 -0.485 2.867 1.00 0.00 N ATOM 1552 CA VAL A 244 11.286 -0.195 1.589 1.00 0.00 C ATOM 1553 C VAL A 244 10.314 0.972 1.709 1.00 0.00 C ATOM 1554 O VAL A 244 9.604 1.117 2.704 1.00 0.00 O ATOM 1555 CB VAL A 244 10.572 -1.443 1.020 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.450 -1.906 1.937 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.055 -1.174 -0.382 1.00 0.00 C ATOM 0 H VAL A 244 11.266 -0.828 3.583 1.00 0.00 H new ATOM 0 HA VAL A 244 12.076 0.088 0.893 1.00 0.00 H new ATOM 0 HB VAL A 244 11.303 -2.250 0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 244 8.969 -2.785 1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.860 -2.158 2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.716 -1.107 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.556 -2.065 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.347 -0.345 -0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 244 10.890 -0.918 -1.035 1.00 0.00 H new ATOM 1567 N ILE A 245 10.319 1.814 0.690 1.00 0.00 N ATOM 1568 CA ILE A 245 9.498 3.008 0.665 1.00 0.00 C ATOM 1569 C ILE A 245 8.060 2.665 0.281 1.00 0.00 C ATOM 1570 O ILE A 245 7.815 1.986 -0.722 1.00 0.00 O ATOM 1571 CB ILE A 245 10.072 4.022 -0.342 1.00 0.00 C ATOM 1572 CG1 ILE A 245 11.550 4.266 -0.037 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.294 5.330 -0.299 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.318 4.840 -1.201 1.00 0.00 C ATOM 0 H ILE A 245 10.894 1.687 -0.143 1.00 0.00 H new ATOM 0 HA ILE A 245 9.501 3.446 1.663 1.00 0.00 H new ATOM 0 HB ILE A 245 9.977 3.611 -1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 245 11.630 4.946 0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.011 3.325 0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 245 9.719 6.030 -1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.250 5.141 -0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.356 5.757 0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.359 4.987 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 245 12.269 4.151 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 245 11.882 5.797 -1.488 1.00 0.00 H new ATOM 1586 N PRO A 246 7.091 3.114 1.088 1.00 0.00 N ATOM 1587 CA PRO A 246 5.668 2.921 0.800 1.00 0.00 C ATOM 1588 C PRO A 246 5.181 3.827 -0.334 1.00 0.00 C ATOM 1589 O PRO A 246 4.281 4.644 -0.150 1.00 0.00 O ATOM 1590 CB PRO A 246 4.994 3.290 2.122 1.00 0.00 C ATOM 1591 CG PRO A 246 5.928 4.249 2.772 1.00 0.00 C ATOM 1592 CD PRO A 246 7.310 3.833 2.358 1.00 0.00 C ATOM 0 HA PRO A 246 5.445 1.908 0.464 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.016 3.742 1.955 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.835 2.409 2.744 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.718 5.271 2.457 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.822 4.222 3.856 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.964 4.694 2.223 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.777 3.192 3.106 1.00 0.00 H new ATOM 1600 N SER A 247 5.787 3.678 -1.504 1.00 0.00 N ATOM 1601 CA SER A 247 5.430 4.488 -2.654 1.00 0.00 C ATOM 1602 C SER A 247 4.171 3.948 -3.344 1.00 0.00 C ATOM 1603 O SER A 247 3.578 2.962 -2.889 1.00 0.00 O ATOM 1604 CB SER A 247 6.602 4.563 -3.640 1.00 0.00 C ATOM 1605 OG SER A 247 6.417 5.609 -4.580 1.00 0.00 O ATOM 0 H SER A 247 6.530 3.001 -1.679 1.00 0.00 H new ATOM 0 HA SER A 247 5.208 5.496 -2.303 1.00 0.00 H new ATOM 0 HB2 SER A 247 7.531 4.723 -3.093 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.700 3.613 -4.165 1.00 0.00 H new ATOM 0 HG SER A 247 6.888 6.412 -4.273 1.00 0.00 H new ATOM 1611 N GLN A 248 3.787 4.581 -4.448 1.00 0.00 N ATOM 1612 CA GLN A 248 2.551 4.248 -5.160 1.00 0.00 C ATOM 1613 C GLN A 248 2.544 2.805 -5.657 1.00 0.00 C ATOM 1614 O GLN A 248 1.482 2.209 -5.842 1.00 0.00 O ATOM 1615 CB GLN A 248 2.332 5.213 -6.327 1.00 0.00 C ATOM 1616 CG GLN A 248 1.959 6.616 -5.875 1.00 0.00 C ATOM 1617 CD GLN A 248 1.824 7.600 -7.022 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.485 7.231 -8.144 1.00 0.00 O ATOM 1619 NE2 GLN A 248 2.073 8.870 -6.739 1.00 0.00 N ATOM 0 H GLN A 248 4.320 5.338 -4.876 1.00 0.00 H new ATOM 0 HA GLN A 248 1.730 4.351 -4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.240 5.260 -6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.544 4.823 -6.971 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.017 6.576 -5.327 1.00 0.00 H new ATOM 0 HG3 GLN A 248 2.716 6.980 -5.180 1.00 0.00 H new ATOM 0 HE21 GLN A 248 2.352 9.137 -5.795 1.00 0.00 H new ATOM 0 HE22 GLN A 248 1.986 9.581 -7.465 1.00 0.00 H new ATOM 1628 N GLU A 249 3.727 2.235 -5.828 1.00 0.00 N ATOM 1629 CA GLU A 249 3.860 0.884 -6.359 1.00 0.00 C ATOM 1630 C GLU A 249 3.189 -0.137 -5.441 1.00 0.00 C ATOM 1631 O GLU A 249 2.737 -1.186 -5.890 1.00 0.00 O ATOM 1632 CB GLU A 249 5.340 0.529 -6.512 1.00 0.00 C ATOM 1633 CG GLU A 249 6.101 0.567 -5.198 1.00 0.00 C ATOM 1634 CD GLU A 249 7.512 0.055 -5.328 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.689 -1.089 -5.793 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.451 0.788 -4.966 1.00 0.00 O ATOM 0 H GLU A 249 4.613 2.688 -5.606 1.00 0.00 H new ATOM 0 HA GLU A 249 3.368 0.854 -7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 249 5.425 -0.467 -6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.803 1.223 -7.213 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.123 1.591 -4.825 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.569 -0.030 -4.457 1.00 0.00 H new ATOM 1643 N HIS A 250 3.113 0.181 -4.157 1.00 0.00 N ATOM 1644 CA HIS A 250 2.570 -0.756 -3.182 1.00 0.00 C ATOM 1645 C HIS A 250 1.056 -0.653 -3.083 1.00 0.00 C ATOM 1646 O HIS A 250 0.389 -1.624 -2.746 1.00 0.00 O ATOM 1647 CB HIS A 250 3.210 -0.540 -1.814 1.00 0.00 C ATOM 1648 CG HIS A 250 4.632 -1.021 -1.754 1.00 0.00 C ATOM 1649 ND1 HIS A 250 5.719 -0.176 -1.686 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.138 -2.278 -1.761 1.00 0.00 C ATOM 1651 CE1 HIS A 250 6.829 -0.893 -1.651 1.00 0.00 C ATOM 1652 NE2 HIS A 250 6.504 -2.170 -1.694 1.00 0.00 N ATOM 0 H HIS A 250 3.418 1.073 -3.767 1.00 0.00 H new ATOM 0 HA HIS A 250 2.810 -1.762 -3.527 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.180 0.521 -1.567 1.00 0.00 H new ATOM 0 HB3 HIS A 250 2.623 -1.060 -1.057 1.00 0.00 H new ATOM 0 HD2 HIS A 250 4.571 -3.196 -1.810 1.00 0.00 H new ATOM 0 HE1 HIS A 250 7.833 -0.499 -1.596 1.00 0.00 H new ATOM 0 HE2 HIS A 250 7.161 -2.950 -1.680 1.00 0.00 H new ATOM 1661 N LEU A 251 0.511 0.525 -3.346 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.937 0.688 -3.344 1.00 0.00 C ATOM 1663 C LEU A 251 -1.541 0.112 -4.620 1.00 0.00 C ATOM 1664 O LEU A 251 -2.662 -0.394 -4.615 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.338 2.156 -3.140 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.933 3.136 -4.241 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.049 3.296 -5.267 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.574 4.477 -3.633 1.00 0.00 C ATOM 0 H LEU A 251 1.039 1.371 -3.561 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.340 0.129 -2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -2.421 2.200 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.904 2.500 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.060 2.735 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.735 3.998 -6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.266 2.330 -5.722 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.945 3.675 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.287 5.170 -4.424 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.435 4.876 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.258 4.351 -2.940 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.780 0.182 -5.709 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.240 -0.322 -6.999 1.00 0.00 C ATOM 1682 C ASN A 252 -0.984 -1.820 -7.116 1.00 0.00 C ATOM 1683 O ASN A 252 -1.835 -2.570 -7.601 1.00 0.00 O ATOM 1684 CB ASN A 252 -0.537 0.424 -8.139 1.00 0.00 C ATOM 1685 CG ASN A 252 -0.999 -0.032 -9.513 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -1.986 0.474 -10.049 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -0.281 -0.975 -10.101 1.00 0.00 N ATOM 0 H ASN A 252 0.158 0.583 -5.723 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.314 -0.150 -7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -0.721 1.493 -8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 252 0.540 0.276 -8.055 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -0.539 -1.307 -11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 252 0.530 -1.370 -9.625 1.00 0.00 H new ATOM 1694 N GLY A 253 0.188 -2.249 -6.676 1.00 0.00 N ATOM 1695 CA GLY A 253 0.541 -3.648 -6.755 1.00 0.00 C ATOM 1696 C GLY A 253 0.468 -4.340 -5.410 1.00 0.00 C ATOM 1697 O GLY A 253 -0.422 -4.050 -4.607 1.00 0.00 O ATOM 0 H GLY A 253 0.903 -1.650 -6.264 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.127 -4.149 -7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.551 -3.743 -7.155 1.00 0.00 H new ATOM 1701 N PRO A 254 1.394 -5.270 -5.141 1.00 0.00 N ATOM 1702 CA PRO A 254 1.427 -6.035 -3.907 1.00 0.00 C ATOM 1703 C PRO A 254 2.355 -5.434 -2.848 1.00 0.00 C ATOM 1704 O PRO A 254 2.900 -4.338 -3.016 1.00 0.00 O ATOM 1705 CB PRO A 254 1.961 -7.383 -4.387 1.00 0.00 C ATOM 1706 CG PRO A 254 2.819 -7.078 -5.581 1.00 0.00 C ATOM 1707 CD PRO A 254 2.486 -5.675 -6.037 1.00 0.00 C ATOM 0 HA PRO A 254 0.455 -6.073 -3.415 1.00 0.00 H new ATOM 0 HB2 PRO A 254 2.539 -7.876 -3.605 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.145 -8.055 -4.653 1.00 0.00 H new ATOM 0 HG2 PRO A 254 3.875 -7.156 -5.324 1.00 0.00 H new ATOM 0 HG3 PRO A 254 2.632 -7.795 -6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.345 -5.010 -5.948 1.00 0.00 H new ATOM 0 HD3 PRO A 254 2.175 -5.656 -7.082 1.00 0.00 H new ATOM 1715 N LEU A 255 2.523 -6.166 -1.754 1.00 0.00 N ATOM 1716 CA LEU A 255 3.368 -5.740 -0.647 1.00 0.00 C ATOM 1717 C LEU A 255 4.492 -6.748 -0.432 1.00 0.00 C ATOM 1718 O LEU A 255 4.374 -7.903 -0.839 1.00 0.00 O ATOM 1719 CB LEU A 255 2.528 -5.602 0.626 1.00 0.00 C ATOM 1720 CG LEU A 255 1.487 -4.483 0.595 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.617 -4.526 1.842 1.00 0.00 C ATOM 1722 CD2 LEU A 255 2.168 -3.129 0.469 1.00 0.00 C ATOM 0 H LEU A 255 2.077 -7.072 -1.610 1.00 0.00 H new ATOM 0 HA LEU A 255 3.807 -4.771 -0.885 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.018 -6.547 0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 255 3.198 -5.431 1.469 1.00 0.00 H new ATOM 0 HG LEU A 255 0.847 -4.632 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.118 -3.722 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.102 -5.485 1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.242 -4.402 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 255 1.413 -2.343 0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 255 2.830 -2.974 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.749 -3.098 -0.453 1.00 0.00 H new ATOM 1734 N PRO A 256 5.595 -6.326 0.204 1.00 0.00 N ATOM 1735 CA PRO A 256 6.754 -7.191 0.426 1.00 0.00 C ATOM 1736 C PRO A 256 6.487 -8.253 1.488 1.00 0.00 C ATOM 1737 O PRO A 256 5.665 -8.038 2.376 1.00 0.00 O ATOM 1738 CB PRO A 256 7.838 -6.222 0.900 1.00 0.00 C ATOM 1739 CG PRO A 256 7.095 -5.093 1.523 1.00 0.00 C ATOM 1740 CD PRO A 256 5.792 -4.980 0.777 1.00 0.00 C ATOM 0 HA PRO A 256 7.025 -7.746 -0.472 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.508 -6.698 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.453 -5.879 0.068 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.921 -5.280 2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.665 -4.167 1.452 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.973 -4.705 1.442 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.841 -4.218 -0.001 1.00 0.00 H new ATOM 1991 N ASP B 2 7.229 27.261 6.365 1.00 0.00 N ATOM 1992 CA ASP B 2 5.936 26.676 6.028 1.00 0.00 C ATOM 1993 C ASP B 2 5.550 26.999 4.598 1.00 0.00 C ATOM 1994 O ASP B 2 6.171 27.839 3.947 1.00 0.00 O ATOM 1995 CB ASP B 2 4.831 27.196 6.951 1.00 0.00 C ATOM 1996 CG ASP B 2 4.950 26.712 8.380 1.00 0.00 C ATOM 1997 OD1 ASP B 2 5.879 27.139 9.092 1.00 0.00 O ATOM 1998 OD2 ASP B 2 4.105 25.901 8.806 1.00 0.00 O ATOM 0 HA ASP B 2 6.038 25.598 6.152 1.00 0.00 H new ATOM 0 HB2 ASP B 2 4.848 28.286 6.944 1.00 0.00 H new ATOM 0 HB3 ASP B 2 3.864 26.889 6.553 1.00 0.00 H new ATOM 2003 N THR B 3 4.521 26.325 4.116 1.00 0.00 N ATOM 2004 CA THR B 3 3.956 26.607 2.810 1.00 0.00 C ATOM 2005 C THR B 3 2.514 26.133 2.764 1.00 0.00 C ATOM 2006 O THR B 3 2.247 24.952 2.973 1.00 0.00 O ATOM 2007 CB THR B 3 4.734 25.896 1.688 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.127 26.203 1.782 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.220 26.309 0.317 1.00 0.00 C ATOM 0 H THR B 3 4.055 25.569 4.618 1.00 0.00 H new ATOM 0 HA THR B 3 4.017 27.684 2.653 1.00 0.00 H new ATOM 0 HB THR B 3 4.586 24.823 1.809 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.649 25.375 1.725 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.788 25.791 -0.456 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.166 26.047 0.230 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.337 27.386 0.194 1.00 0.00 H new ATOM 2017 N ARG B 4 1.583 27.035 2.520 1.00 0.00 N ATOM 2018 CA ARG B 4 0.194 26.632 2.411 1.00 0.00 C ATOM 2019 C ARG B 4 -0.196 26.444 0.953 1.00 0.00 C ATOM 2020 O ARG B 4 -0.166 27.380 0.153 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.740 27.613 3.125 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.676 29.044 2.628 1.00 0.00 C ATOM 2023 CD ARG B 4 -1.572 29.933 3.467 1.00 0.00 C ATOM 2024 NE ARG B 4 -1.656 31.292 2.943 1.00 0.00 N ATOM 2025 CZ ARG B 4 -2.737 32.061 3.039 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -3.847 31.595 3.599 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -2.710 33.299 2.566 1.00 0.00 N ATOM 0 H ARG B 4 1.757 28.032 2.396 1.00 0.00 H new ATOM 0 HA ARG B 4 0.084 25.672 2.915 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -1.764 27.255 3.022 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.505 27.604 4.189 1.00 0.00 H new ATOM 0 HG2 ARG B 4 0.351 29.406 2.672 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -0.984 29.087 1.583 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -2.572 29.500 3.509 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -1.195 29.963 4.489 1.00 0.00 H new ATOM 0 HE ARG B 4 -0.835 31.676 2.474 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -3.875 30.641 3.959 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -4.672 32.191 3.669 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -1.862 33.660 2.130 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -3.538 33.891 2.638 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.530 25.214 0.622 1.00 0.00 N ATOM 2042 CA LEU B 5 -0.891 24.840 -0.725 1.00 0.00 C ATOM 2043 C LEU B 5 -2.373 24.497 -0.771 1.00 0.00 C ATOM 2044 O LEU B 5 -2.728 23.324 -0.556 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.043 23.644 -1.178 1.00 0.00 C ATOM 2046 CG LEU B 5 1.445 23.939 -1.378 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.229 22.644 -1.473 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.660 24.770 -2.633 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.189 25.413 -0.991 1.00 0.00 O ATOM 0 H LEU B 5 -0.558 24.441 1.287 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.700 25.672 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.143 22.848 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.451 23.264 -2.115 1.00 0.00 H new ATOM 0 HG LEU B 5 1.802 24.507 -0.518 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.286 22.868 -1.615 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.100 22.072 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.865 22.060 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.724 24.970 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.288 24.223 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.122 25.713 -2.541 1.00 0.00 H new