USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 912 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 198 THR OG1 : rot 180:sc= 0.674 USER MOD Set 1.2: A 258 SER OG : rot 111:sc= 0.763 USER MOD Single : A 181 THR OG1 : rot 31:sc= 0.152 USER MOD Single : A 189 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.3) USER MOD Single : A 191 SER OG : rot 180:sc= -0.2 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -2.45! C(o=-2.4!,f=-2.8!) USER MOD Single : A 195 ASN : amide:sc= -0.0293 X(o=-0.029,f=-0.31) USER MOD Single : A 200 LYS NZ :NH3+ -130:sc=-0.00467 (180deg=-0.111) USER MOD Single : A 204 SER OG : rot -130:sc= -0.73 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -105:sc= -0.321 (180deg=-1.88!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 213 HIS : no HD1:sc= -0.0145 X(o=-0.015,f=0) USER MOD Single : A 214 ASN : amide:sc= -0.0676 K(o=-0.068,f=-2.1!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 220 LYS NZ :NH3+ 167:sc= 1.23 (180deg=0.994) USER MOD Single : A 223 ASN :FLIP amide:sc= -0.562 F(o=-3.6!,f=-0.56) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 230 SER OG : rot 130:sc= -0.0997 USER MOD Single : A 236 THR OG1 : rot 180:sc= -0.321 USER MOD Single : A 239 ASN : amide:sc= -3.06 K(o=-3.1,f=-6!) USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.0191) USER MOD Single : A 246 ASN : amide:sc= -3.4 K(o=-3.4,f=-5.4!) USER MOD Single : A 250 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.0096) USER MOD Single : A 253 LYS NZ :NH3+ -175:sc= 0.683 (180deg=0.67) USER MOD Single : A 255 TYR OH : rot -40:sc= 1.52 USER MOD Single : A 256 TYR OH : rot 120:sc= -1.38 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.821 X(o=-0.82,f=-0.45) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -2.88 X(o=-2.9,f=-2.5) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 271 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.8) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS :FLIP no HE2:sc= -4.6! C(o=-7.1!,f=-4.6!) USER MOD Single : A 276 TYR OH : rot 106:sc= -2.02 USER MOD Single : A 279 ASN : amide:sc= -0.148 K(o=-0.15,f=-1.2!) USER MOD Single : A 284 THR OG1 : rot 67:sc= 0.266 USER MOD Single : A 289 CYS SG : rot -53:sc= -0.0283 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -0.0303 K(o=-0.03,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 14.780 -9.830 -10.856 1.00 0.00 N ATOM 2 CA THR A 181 15.281 -10.508 -9.625 1.00 0.00 C ATOM 3 C THR A 181 14.973 -9.656 -8.391 1.00 0.00 C ATOM 4 O THR A 181 15.863 -9.177 -7.718 1.00 0.00 O ATOM 5 CB THR A 181 16.791 -10.633 -9.828 1.00 0.00 C ATOM 6 OG1 THR A 181 17.048 -11.448 -10.964 1.00 0.00 O ATOM 7 CG2 THR A 181 17.425 -11.267 -8.589 1.00 0.00 C ATOM 0 HA THR A 181 14.810 -11.478 -9.467 1.00 0.00 H new ATOM 0 HB THR A 181 17.220 -9.643 -9.985 1.00 0.00 H new ATOM 0 HG1 THR A 181 16.323 -11.340 -11.615 1.00 0.00 H new ATOM 0 HG21 THR A 181 18.501 -11.355 -8.736 1.00 0.00 H new ATOM 0 HG22 THR A 181 17.228 -10.641 -7.719 1.00 0.00 H new ATOM 0 HG23 THR A 181 16.998 -12.257 -8.428 1.00 0.00 H new ATOM 17 N ARG A 182 13.717 -9.461 -8.087 1.00 0.00 N ATOM 18 CA ARG A 182 13.357 -8.639 -6.896 1.00 0.00 C ATOM 19 C ARG A 182 12.453 -9.441 -5.950 1.00 0.00 C ATOM 20 O ARG A 182 11.258 -9.225 -5.901 1.00 0.00 O ATOM 21 CB ARG A 182 12.608 -7.427 -7.459 1.00 0.00 C ATOM 22 CG ARG A 182 13.284 -6.963 -8.754 1.00 0.00 C ATOM 23 CD ARG A 182 13.238 -5.435 -8.842 1.00 0.00 C ATOM 24 NE ARG A 182 14.595 -4.985 -8.424 1.00 0.00 N ATOM 25 CZ ARG A 182 15.444 -4.560 -9.318 1.00 0.00 C ATOM 26 NH1 ARG A 182 15.044 -3.754 -10.262 1.00 0.00 N ATOM 27 NH2 ARG A 182 16.691 -4.940 -9.269 1.00 0.00 N ATOM 0 H ARG A 182 12.926 -9.835 -8.612 1.00 0.00 H new ATOM 0 HA ARG A 182 14.234 -8.343 -6.320 1.00 0.00 H new ATOM 0 HB2 ARG A 182 11.567 -7.687 -7.653 1.00 0.00 H new ATOM 0 HB3 ARG A 182 12.603 -6.618 -6.729 1.00 0.00 H new ATOM 0 HG2 ARG A 182 14.318 -7.307 -8.779 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.781 -7.402 -9.616 1.00 0.00 H new ATOM 0 HD2 ARG A 182 13.007 -5.105 -9.855 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.467 -5.025 -8.189 1.00 0.00 H new ATOM 0 HE ARG A 182 14.860 -5.009 -7.439 1.00 0.00 H new ATOM 0 HH11 ARG A 182 14.069 -3.457 -10.300 1.00 0.00 H new ATOM 0 HH12 ARG A 182 15.706 -3.420 -10.962 1.00 0.00 H new ATOM 0 HH21 ARG A 182 17.003 -5.571 -8.531 1.00 0.00 H new ATOM 0 HH22 ARG A 182 17.354 -4.607 -9.969 1.00 0.00 H new ATOM 41 N PRO A 183 13.065 -10.339 -5.223 1.00 0.00 N ATOM 42 CA PRO A 183 12.320 -11.189 -4.256 1.00 0.00 C ATOM 43 C PRO A 183 11.798 -10.349 -3.084 1.00 0.00 C ATOM 44 O PRO A 183 11.836 -9.135 -3.116 1.00 0.00 O ATOM 45 CB PRO A 183 13.366 -12.201 -3.789 1.00 0.00 C ATOM 46 CG PRO A 183 14.678 -11.525 -4.021 1.00 0.00 C ATOM 47 CD PRO A 183 14.500 -10.649 -5.232 1.00 0.00 C ATOM 0 HA PRO A 183 11.442 -11.664 -4.692 1.00 0.00 H new ATOM 0 HB2 PRO A 183 13.231 -12.453 -2.737 1.00 0.00 H new ATOM 0 HB3 PRO A 183 13.295 -13.132 -4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 183 14.968 -10.933 -3.153 1.00 0.00 H new ATOM 0 HG3 PRO A 183 15.468 -12.258 -4.185 1.00 0.00 H new ATOM 0 HD2 PRO A 183 15.106 -9.745 -5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.794 -11.164 -6.147 1.00 0.00 H new ATOM 55 N ILE A 184 11.302 -10.984 -2.053 1.00 0.00 N ATOM 56 CA ILE A 184 10.770 -10.213 -0.891 1.00 0.00 C ATOM 57 C ILE A 184 11.902 -9.496 -0.148 1.00 0.00 C ATOM 58 O ILE A 184 12.817 -10.111 0.362 1.00 0.00 O ATOM 59 CB ILE A 184 10.104 -11.250 0.021 1.00 0.00 C ATOM 60 CG1 ILE A 184 8.831 -11.792 -0.645 1.00 0.00 C ATOM 61 CG2 ILE A 184 9.735 -10.595 1.353 1.00 0.00 C ATOM 62 CD1 ILE A 184 8.388 -13.071 0.066 1.00 0.00 C ATOM 0 H ILE A 184 11.243 -11.999 -1.966 1.00 0.00 H new ATOM 0 HA ILE A 184 10.068 -9.443 -1.211 1.00 0.00 H new ATOM 0 HB ILE A 184 10.799 -12.072 0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 184 8.038 -11.045 -0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 184 9.018 -11.996 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 184 9.261 -11.332 2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 184 10.636 -10.214 1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 184 9.044 -9.771 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 184 7.484 -13.456 -0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 184 9.179 -13.818 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 184 8.184 -12.853 1.114 1.00 0.00 H new ATOM 74 N PHE A 185 11.829 -8.194 -0.076 1.00 0.00 N ATOM 75 CA PHE A 185 12.877 -7.412 0.642 1.00 0.00 C ATOM 76 C PHE A 185 12.234 -6.592 1.760 1.00 0.00 C ATOM 77 O PHE A 185 11.035 -6.394 1.782 1.00 0.00 O ATOM 78 CB PHE A 185 13.490 -6.477 -0.403 1.00 0.00 C ATOM 79 CG PHE A 185 14.374 -7.257 -1.345 1.00 0.00 C ATOM 80 CD1 PHE A 185 15.329 -8.147 -0.838 1.00 0.00 C ATOM 81 CD2 PHE A 185 14.247 -7.079 -2.727 1.00 0.00 C ATOM 82 CE1 PHE A 185 16.157 -8.858 -1.713 1.00 0.00 C ATOM 83 CE2 PHE A 185 15.074 -7.790 -3.601 1.00 0.00 C ATOM 84 CZ PHE A 185 16.029 -8.680 -3.095 1.00 0.00 C ATOM 0 H PHE A 185 11.082 -7.634 -0.487 1.00 0.00 H new ATOM 0 HA PHE A 185 13.629 -8.060 1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 185 12.699 -5.978 -0.964 1.00 0.00 H new ATOM 0 HB3 PHE A 185 14.071 -5.698 0.091 1.00 0.00 H new ATOM 0 HD1 PHE A 185 15.426 -8.284 0.229 1.00 0.00 H new ATOM 0 HD2 PHE A 185 13.510 -6.393 -3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 185 16.894 -9.544 -1.322 1.00 0.00 H new ATOM 0 HE2 PHE A 185 14.976 -7.653 -4.668 1.00 0.00 H new ATOM 0 HZ PHE A 185 16.667 -9.229 -3.771 1.00 0.00 H new ATOM 94 N ALA A 186 13.016 -6.108 2.684 1.00 0.00 N ATOM 95 CA ALA A 186 12.436 -5.294 3.788 1.00 0.00 C ATOM 96 C ALA A 186 11.634 -4.130 3.203 1.00 0.00 C ATOM 97 O ALA A 186 11.924 -3.646 2.127 1.00 0.00 O ATOM 98 CB ALA A 186 13.639 -4.778 4.578 1.00 0.00 C ATOM 0 H ALA A 186 14.027 -6.240 2.723 1.00 0.00 H new ATOM 0 HA ALA A 186 11.758 -5.868 4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 186 13.292 -4.167 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 186 14.212 -5.622 4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 186 14.272 -4.176 3.926 1.00 0.00 H new ATOM 104 N ILE A 187 10.622 -3.679 3.893 1.00 0.00 N ATOM 105 CA ILE A 187 9.807 -2.552 3.354 1.00 0.00 C ATOM 106 C ILE A 187 10.709 -1.358 3.031 1.00 0.00 C ATOM 107 O ILE A 187 10.408 -0.558 2.171 1.00 0.00 O ATOM 108 CB ILE A 187 8.817 -2.198 4.466 1.00 0.00 C ATOM 109 CG1 ILE A 187 9.582 -1.713 5.701 1.00 0.00 C ATOM 110 CG2 ILE A 187 7.993 -3.434 4.830 1.00 0.00 C ATOM 111 CD1 ILE A 187 9.681 -0.187 5.671 1.00 0.00 C ATOM 0 H ILE A 187 10.325 -4.039 4.800 1.00 0.00 H new ATOM 0 HA ILE A 187 9.293 -2.821 2.431 1.00 0.00 H new ATOM 0 HB ILE A 187 8.152 -1.407 4.118 1.00 0.00 H new ATOM 0 HG12 ILE A 187 9.073 -2.038 6.608 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.579 -2.153 5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.288 -3.181 5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 187 7.445 -3.777 3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.658 -4.226 5.175 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.225 0.160 6.549 1.00 0.00 H new ATOM 0 HD12 ILE A 187 10.209 0.126 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.679 0.243 5.672 1.00 0.00 H new ATOM 123 N GLU A 188 11.818 -1.236 3.706 1.00 0.00 N ATOM 124 CA GLU A 188 12.738 -0.098 3.426 1.00 0.00 C ATOM 125 C GLU A 188 13.388 -0.268 2.047 1.00 0.00 C ATOM 126 O GLU A 188 13.680 0.693 1.364 1.00 0.00 O ATOM 127 CB GLU A 188 13.794 -0.166 4.529 1.00 0.00 C ATOM 128 CG GLU A 188 13.130 0.076 5.886 1.00 0.00 C ATOM 129 CD GLU A 188 14.197 0.077 6.983 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.327 -0.274 6.684 1.00 0.00 O ATOM 131 OE2 GLU A 188 13.866 0.429 8.104 1.00 0.00 O ATOM 0 H GLU A 188 12.127 -1.875 4.439 1.00 0.00 H new ATOM 0 HA GLU A 188 12.219 0.861 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.283 -1.140 4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.568 0.581 4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 188 12.600 1.028 5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.390 -0.699 6.084 1.00 0.00 H new ATOM 138 N GLN A 189 13.624 -1.488 1.638 1.00 0.00 N ATOM 139 CA GLN A 189 14.263 -1.727 0.310 1.00 0.00 C ATOM 140 C GLN A 189 13.326 -1.302 -0.822 1.00 0.00 C ATOM 141 O GLN A 189 13.760 -0.895 -1.882 1.00 0.00 O ATOM 142 CB GLN A 189 14.519 -3.234 0.261 1.00 0.00 C ATOM 143 CG GLN A 189 15.469 -3.627 1.395 1.00 0.00 C ATOM 144 CD GLN A 189 16.774 -2.840 1.265 1.00 0.00 C ATOM 145 OE1 GLN A 189 17.363 -2.788 0.203 1.00 0.00 O ATOM 146 NE2 GLN A 189 17.255 -2.219 2.308 1.00 0.00 N ATOM 0 H GLN A 189 13.401 -2.331 2.168 1.00 0.00 H new ATOM 0 HA GLN A 189 15.181 -1.152 0.187 1.00 0.00 H new ATOM 0 HB2 GLN A 189 13.578 -3.777 0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.951 -3.509 -0.701 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.004 -3.424 2.360 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.672 -4.697 1.358 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.761 -2.262 3.200 1.00 0.00 H new ATOM 0 HE22 GLN A 189 18.124 -1.691 2.231 1.00 0.00 H new ATOM 155 N LEU A 190 12.046 -1.405 -0.608 1.00 0.00 N ATOM 156 CA LEU A 190 11.075 -1.022 -1.671 1.00 0.00 C ATOM 157 C LEU A 190 11.337 0.400 -2.165 1.00 0.00 C ATOM 158 O LEU A 190 11.877 1.229 -1.460 1.00 0.00 O ATOM 159 CB LEU A 190 9.711 -1.121 -0.997 1.00 0.00 C ATOM 160 CG LEU A 190 9.122 -2.500 -1.266 1.00 0.00 C ATOM 161 CD1 LEU A 190 8.093 -2.837 -0.187 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.446 -2.512 -2.638 1.00 0.00 C ATOM 0 H LEU A 190 11.628 -1.739 0.260 1.00 0.00 H new ATOM 0 HA LEU A 190 11.150 -1.664 -2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.809 -0.957 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.046 -0.347 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 190 9.920 -3.242 -1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 190 7.672 -3.824 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.576 -2.834 0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.296 -2.094 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 190 8.026 -3.500 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.649 -1.769 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.181 -2.276 -3.408 1.00 0.00 H new ATOM 174 N SER A 191 10.961 0.681 -3.382 1.00 0.00 N ATOM 175 CA SER A 191 11.188 2.045 -3.940 1.00 0.00 C ATOM 176 C SER A 191 10.391 2.227 -5.234 1.00 0.00 C ATOM 177 O SER A 191 10.071 1.267 -5.906 1.00 0.00 O ATOM 178 CB SER A 191 12.687 2.106 -4.230 1.00 0.00 C ATOM 179 OG SER A 191 13.240 3.262 -3.613 1.00 0.00 O ATOM 0 H SER A 191 10.506 0.024 -4.016 1.00 0.00 H new ATOM 0 HA SER A 191 10.868 2.829 -3.254 1.00 0.00 H new ATOM 0 HB2 SER A 191 13.178 1.209 -3.854 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.860 2.136 -5.306 1.00 0.00 H new ATOM 0 HG SER A 191 14.202 3.302 -3.796 1.00 0.00 H new ATOM 185 N PRO A 192 10.104 3.462 -5.549 1.00 0.00 N ATOM 186 CA PRO A 192 9.346 3.773 -6.786 1.00 0.00 C ATOM 187 C PRO A 192 10.223 3.504 -8.010 1.00 0.00 C ATOM 188 O PRO A 192 9.748 3.111 -9.056 1.00 0.00 O ATOM 189 CB PRO A 192 9.031 5.261 -6.650 1.00 0.00 C ATOM 190 CG PRO A 192 10.089 5.794 -5.737 1.00 0.00 C ATOM 191 CD PRO A 192 10.457 4.672 -4.799 1.00 0.00 C ATOM 0 HA PRO A 192 8.447 3.170 -6.912 1.00 0.00 H new ATOM 0 HB2 PRO A 192 9.056 5.761 -7.618 1.00 0.00 H new ATOM 0 HB3 PRO A 192 8.035 5.418 -6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 192 10.959 6.125 -6.304 1.00 0.00 H new ATOM 0 HG3 PRO A 192 9.722 6.658 -5.182 1.00 0.00 H new ATOM 0 HD2 PRO A 192 11.517 4.692 -4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 192 9.905 4.737 -3.861 1.00 0.00 H new ATOM 199 N TYR A 193 11.505 3.710 -7.877 1.00 0.00 N ATOM 200 CA TYR A 193 12.429 3.464 -9.019 1.00 0.00 C ATOM 201 C TYR A 193 12.446 1.973 -9.365 1.00 0.00 C ATOM 202 O TYR A 193 12.547 1.593 -10.514 1.00 0.00 O ATOM 203 CB TYR A 193 13.802 3.918 -8.521 1.00 0.00 C ATOM 204 CG TYR A 193 14.806 3.814 -9.645 1.00 0.00 C ATOM 205 CD1 TYR A 193 14.936 4.861 -10.566 1.00 0.00 C ATOM 206 CD2 TYR A 193 15.609 2.673 -9.764 1.00 0.00 C ATOM 207 CE1 TYR A 193 15.868 4.766 -11.606 1.00 0.00 C ATOM 208 CE2 TYR A 193 16.541 2.579 -10.804 1.00 0.00 C ATOM 209 CZ TYR A 193 16.671 3.625 -11.725 1.00 0.00 C ATOM 210 OH TYR A 193 17.591 3.533 -12.750 1.00 0.00 O ATOM 0 H TYR A 193 11.953 4.040 -7.022 1.00 0.00 H new ATOM 0 HA TYR A 193 12.129 3.997 -9.921 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.748 4.945 -8.161 1.00 0.00 H new ATOM 0 HB3 TYR A 193 14.117 3.301 -7.679 1.00 0.00 H new ATOM 0 HD1 TYR A 193 14.317 5.741 -10.474 1.00 0.00 H new ATOM 0 HD2 TYR A 193 15.509 1.866 -9.054 1.00 0.00 H new ATOM 0 HE1 TYR A 193 15.968 5.573 -12.317 1.00 0.00 H new ATOM 0 HE2 TYR A 193 17.160 1.699 -10.896 1.00 0.00 H new ATOM 0 HH TYR A 193 18.066 2.678 -12.687 1.00 0.00 H new ATOM 220 N GLN A 194 12.352 1.129 -8.374 1.00 0.00 N ATOM 221 CA GLN A 194 12.367 -0.336 -8.634 1.00 0.00 C ATOM 222 C GLN A 194 11.243 -0.691 -9.612 1.00 0.00 C ATOM 223 O GLN A 194 10.135 -0.208 -9.497 1.00 0.00 O ATOM 224 CB GLN A 194 12.126 -0.966 -7.263 1.00 0.00 C ATOM 225 CG GLN A 194 12.664 -2.394 -7.250 1.00 0.00 C ATOM 226 CD GLN A 194 12.471 -2.996 -5.856 1.00 0.00 C ATOM 227 OE1 GLN A 194 11.995 -2.332 -4.957 1.00 0.00 O ATOM 228 NE2 GLN A 194 12.834 -4.228 -5.632 1.00 0.00 N ATOM 0 H GLN A 194 12.265 1.393 -7.393 1.00 0.00 H new ATOM 0 HA GLN A 194 13.297 -0.687 -9.081 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.617 -0.375 -6.490 1.00 0.00 H new ATOM 0 HB3 GLN A 194 11.060 -0.967 -7.035 1.00 0.00 H new ATOM 0 HG2 GLN A 194 12.144 -2.997 -7.994 1.00 0.00 H new ATOM 0 HG3 GLN A 194 13.721 -2.399 -7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 194 13.234 -4.787 -6.386 1.00 0.00 H new ATOM 0 HE22 GLN A 194 12.718 -4.633 -4.703 1.00 0.00 H new ATOM 237 N ASN A 195 11.522 -1.517 -10.584 1.00 0.00 N ATOM 238 CA ASN A 195 10.466 -1.877 -11.575 1.00 0.00 C ATOM 239 C ASN A 195 9.434 -2.820 -10.952 1.00 0.00 C ATOM 240 O ASN A 195 8.284 -2.469 -10.783 1.00 0.00 O ATOM 241 CB ASN A 195 11.207 -2.581 -12.712 1.00 0.00 C ATOM 242 CG ASN A 195 12.306 -1.663 -13.254 1.00 0.00 C ATOM 243 OD1 ASN A 195 12.097 -0.478 -13.418 1.00 0.00 O ATOM 244 ND2 ASN A 195 13.477 -2.165 -13.538 1.00 0.00 N ATOM 0 H ASN A 195 12.430 -1.956 -10.735 1.00 0.00 H new ATOM 0 HA ASN A 195 9.921 -0.998 -11.920 1.00 0.00 H new ATOM 0 HB2 ASN A 195 11.642 -3.514 -12.353 1.00 0.00 H new ATOM 0 HB3 ASN A 195 10.510 -2.840 -13.509 1.00 0.00 H new ATOM 0 HD21 ASN A 195 14.217 -1.562 -13.898 1.00 0.00 H new ATOM 0 HD22 ASN A 195 13.652 -3.160 -13.400 1.00 0.00 H new ATOM 251 N VAL A 196 9.830 -4.018 -10.619 1.00 0.00 N ATOM 252 CA VAL A 196 8.861 -4.977 -10.022 1.00 0.00 C ATOM 253 C VAL A 196 9.431 -5.601 -8.747 1.00 0.00 C ATOM 254 O VAL A 196 10.564 -6.031 -8.712 1.00 0.00 O ATOM 255 CB VAL A 196 8.665 -6.044 -11.097 1.00 0.00 C ATOM 256 CG1 VAL A 196 7.612 -7.048 -10.633 1.00 0.00 C ATOM 257 CG2 VAL A 196 8.199 -5.378 -12.393 1.00 0.00 C ATOM 0 H VAL A 196 10.779 -4.372 -10.734 1.00 0.00 H new ATOM 0 HA VAL A 196 7.926 -4.494 -9.738 1.00 0.00 H new ATOM 0 HB VAL A 196 9.608 -6.563 -11.272 1.00 0.00 H new ATOM 0 HG11 VAL A 196 7.472 -7.809 -11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.943 -7.521 -9.708 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.668 -6.531 -10.459 1.00 0.00 H new ATOM 0 HG21 VAL A 196 8.058 -6.137 -13.162 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.256 -4.860 -12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 196 8.950 -4.661 -12.724 1.00 0.00 H new ATOM 267 N TRP A 197 8.645 -5.671 -7.709 1.00 0.00 N ATOM 268 CA TRP A 197 9.131 -6.286 -6.441 1.00 0.00 C ATOM 269 C TRP A 197 7.993 -7.041 -5.759 1.00 0.00 C ATOM 270 O TRP A 197 6.855 -6.985 -6.184 1.00 0.00 O ATOM 271 CB TRP A 197 9.602 -5.124 -5.564 1.00 0.00 C ATOM 272 CG TRP A 197 8.654 -3.977 -5.681 1.00 0.00 C ATOM 273 CD1 TRP A 197 8.937 -2.810 -6.300 1.00 0.00 C ATOM 274 CD2 TRP A 197 7.284 -3.856 -5.185 1.00 0.00 C ATOM 275 NE1 TRP A 197 7.838 -1.981 -6.219 1.00 0.00 N ATOM 276 CE2 TRP A 197 6.791 -2.579 -5.545 1.00 0.00 C ATOM 277 CE3 TRP A 197 6.428 -4.714 -4.467 1.00 0.00 C ATOM 278 CZ2 TRP A 197 5.500 -2.173 -5.209 1.00 0.00 C ATOM 279 CZ3 TRP A 197 5.129 -4.306 -4.129 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.665 -3.039 -4.501 1.00 0.00 C ATOM 0 H TRP A 197 7.685 -5.328 -7.684 1.00 0.00 H new ATOM 0 HA TRP A 197 9.935 -7.000 -6.619 1.00 0.00 H new ATOM 0 HB2 TRP A 197 9.669 -5.446 -4.525 1.00 0.00 H new ATOM 0 HB3 TRP A 197 10.602 -4.812 -5.866 1.00 0.00 H new ATOM 0 HD1 TRP A 197 9.873 -2.566 -6.781 1.00 0.00 H new ATOM 0 HE1 TRP A 197 7.802 -1.039 -6.610 1.00 0.00 H new ATOM 0 HE3 TRP A 197 6.775 -5.694 -4.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 5.148 -1.193 -5.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 4.483 -4.974 -3.578 1.00 0.00 H new ATOM 0 HH2 TRP A 197 3.663 -2.732 -4.241 1.00 0.00 H new ATOM 291 N THR A 198 8.284 -7.738 -4.698 1.00 0.00 N ATOM 292 CA THR A 198 7.214 -8.489 -3.985 1.00 0.00 C ATOM 293 C THR A 198 7.302 -8.243 -2.476 1.00 0.00 C ATOM 294 O THR A 198 8.360 -8.297 -1.893 1.00 0.00 O ATOM 295 CB THR A 198 7.492 -9.958 -4.300 1.00 0.00 C ATOM 296 OG1 THR A 198 7.463 -10.154 -5.707 1.00 0.00 O ATOM 297 CG2 THR A 198 6.432 -10.835 -3.636 1.00 0.00 C ATOM 0 H THR A 198 9.217 -7.821 -4.293 1.00 0.00 H new ATOM 0 HA THR A 198 6.217 -8.180 -4.298 1.00 0.00 H new ATOM 0 HB THR A 198 8.475 -10.232 -3.917 1.00 0.00 H new ATOM 0 HG1 THR A 198 7.643 -11.096 -5.910 1.00 0.00 H new ATOM 0 HG21 THR A 198 6.632 -11.882 -3.862 1.00 0.00 H new ATOM 0 HG22 THR A 198 6.460 -10.685 -2.557 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.446 -10.564 -4.015 1.00 0.00 H new ATOM 305 N ILE A 199 6.196 -7.992 -1.835 1.00 0.00 N ATOM 306 CA ILE A 199 6.228 -7.775 -0.359 1.00 0.00 C ATOM 307 C ILE A 199 5.136 -8.608 0.312 1.00 0.00 C ATOM 308 O ILE A 199 4.033 -8.719 -0.183 1.00 0.00 O ATOM 309 CB ILE A 199 6.000 -6.279 -0.136 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.772 -6.026 1.357 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.785 -5.801 -0.928 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.572 -4.801 1.796 1.00 0.00 C ATOM 0 H ILE A 199 5.273 -7.927 -2.265 1.00 0.00 H new ATOM 0 HA ILE A 199 7.179 -8.084 0.075 1.00 0.00 H new ATOM 0 HB ILE A 199 6.876 -5.728 -0.478 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.711 -5.869 1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.077 -6.898 1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.637 -4.735 -0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.950 -5.980 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.900 -6.347 -0.601 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.409 -4.622 2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.633 -4.975 1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 199 6.246 -3.930 1.227 1.00 0.00 H new ATOM 324 N LYS A 200 5.439 -9.203 1.431 1.00 0.00 N ATOM 325 CA LYS A 200 4.423 -10.040 2.128 1.00 0.00 C ATOM 326 C LYS A 200 4.291 -9.613 3.594 1.00 0.00 C ATOM 327 O LYS A 200 5.253 -9.234 4.230 1.00 0.00 O ATOM 328 CB LYS A 200 4.962 -11.466 2.029 1.00 0.00 C ATOM 329 CG LYS A 200 3.951 -12.433 2.648 1.00 0.00 C ATOM 330 CD LYS A 200 4.628 -13.252 3.746 1.00 0.00 C ATOM 331 CE LYS A 200 4.204 -12.718 5.116 1.00 0.00 C ATOM 332 NZ LYS A 200 2.867 -13.323 5.369 1.00 0.00 N ATOM 0 H LYS A 200 6.346 -9.146 1.894 1.00 0.00 H new ATOM 0 HA LYS A 200 3.432 -9.943 1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 200 5.141 -11.728 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.919 -11.542 2.546 1.00 0.00 H new ATOM 0 HG2 LYS A 200 3.109 -11.878 3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 200 3.550 -13.096 1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.353 -14.303 3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 200 5.711 -13.195 3.641 1.00 0.00 H new ATOM 0 HE2 LYS A 200 4.918 -13.002 5.889 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.151 -11.629 5.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 2.197 -12.579 5.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 2.525 -13.785 4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 2.943 -14.028 6.130 1.00 0.00 H new ATOM 346 N ALA A 201 3.102 -9.670 4.132 1.00 0.00 N ATOM 347 CA ALA A 201 2.904 -9.265 5.556 1.00 0.00 C ATOM 348 C ALA A 201 1.426 -9.380 5.948 1.00 0.00 C ATOM 349 O ALA A 201 0.588 -9.750 5.150 1.00 0.00 O ATOM 350 CB ALA A 201 3.363 -7.807 5.622 1.00 0.00 C ATOM 0 H ALA A 201 2.259 -9.979 3.648 1.00 0.00 H new ATOM 0 HA ALA A 201 3.462 -9.902 6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 201 3.248 -7.435 6.640 1.00 0.00 H new ATOM 0 HB2 ALA A 201 4.411 -7.742 5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.758 -7.204 4.945 1.00 0.00 H new ATOM 356 N ARG A 202 1.105 -9.073 7.177 1.00 0.00 N ATOM 357 CA ARG A 202 -0.313 -9.169 7.633 1.00 0.00 C ATOM 358 C ARG A 202 -0.865 -7.774 7.939 1.00 0.00 C ATOM 359 O ARG A 202 -0.133 -6.805 7.987 1.00 0.00 O ATOM 360 CB ARG A 202 -0.260 -10.054 8.884 1.00 0.00 C ATOM 361 CG ARG A 202 -0.737 -9.286 10.122 1.00 0.00 C ATOM 362 CD ARG A 202 -0.347 -10.077 11.368 1.00 0.00 C ATOM 363 NE ARG A 202 -0.867 -9.280 12.513 1.00 0.00 N ATOM 364 CZ ARG A 202 -0.050 -8.545 13.219 1.00 0.00 C ATOM 365 NH1 ARG A 202 0.940 -7.926 12.636 1.00 0.00 N ATOM 366 NH2 ARG A 202 -0.225 -8.428 14.506 1.00 0.00 N ATOM 0 H ARG A 202 1.766 -8.759 7.887 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.976 -9.592 6.878 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.883 -10.936 8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.759 -10.407 9.041 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -0.287 -8.294 10.148 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.817 -9.145 10.086 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.783 -11.076 11.353 1.00 0.00 H new ATOM 0 HD3 ARG A 202 0.734 -10.202 11.433 1.00 0.00 H new ATOM 0 HE ARG A 202 -1.860 -9.308 12.746 1.00 0.00 H new ATOM 0 HH11 ARG A 202 1.076 -8.016 11.629 1.00 0.00 H new ATOM 0 HH12 ARG A 202 1.578 -7.352 13.187 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.000 -8.910 14.961 1.00 0.00 H new ATOM 0 HH22 ARG A 202 0.413 -7.854 15.057 1.00 0.00 H new ATOM 380 N VAL A 203 -2.148 -7.659 8.140 1.00 0.00 N ATOM 381 CA VAL A 203 -2.731 -6.314 8.435 1.00 0.00 C ATOM 382 C VAL A 203 -2.725 -6.032 9.941 1.00 0.00 C ATOM 383 O VAL A 203 -3.047 -6.879 10.750 1.00 0.00 O ATOM 384 CB VAL A 203 -4.173 -6.350 7.897 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.162 -6.490 9.054 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.464 -5.043 7.156 1.00 0.00 C ATOM 0 H VAL A 203 -2.816 -8.429 8.114 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.148 -5.521 7.967 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.281 -7.200 7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.179 -6.514 8.662 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.960 -7.414 9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.054 -5.642 9.730 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.484 -5.062 6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.349 -4.203 7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.766 -4.932 6.326 1.00 0.00 H new ATOM 396 N SER A 204 -2.370 -4.834 10.314 1.00 0.00 N ATOM 397 CA SER A 204 -2.358 -4.467 11.758 1.00 0.00 C ATOM 398 C SER A 204 -3.490 -3.473 12.032 1.00 0.00 C ATOM 399 O SER A 204 -4.251 -3.617 12.966 1.00 0.00 O ATOM 400 CB SER A 204 -0.994 -3.819 11.993 1.00 0.00 C ATOM 401 OG SER A 204 -0.134 -4.752 12.634 1.00 0.00 O ATOM 0 H SER A 204 -2.086 -4.089 9.677 1.00 0.00 H new ATOM 0 HA SER A 204 -2.508 -5.323 12.417 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.562 -3.501 11.044 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.104 -2.926 12.609 1.00 0.00 H new ATOM 0 HG SER A 204 0.282 -4.331 13.415 1.00 0.00 H new ATOM 407 N TYR A 205 -3.605 -2.468 11.203 1.00 0.00 N ATOM 408 CA TYR A 205 -4.688 -1.456 11.381 1.00 0.00 C ATOM 409 C TYR A 205 -5.320 -1.126 10.023 1.00 0.00 C ATOM 410 O TYR A 205 -4.634 -0.819 9.069 1.00 0.00 O ATOM 411 CB TYR A 205 -3.994 -0.226 11.966 1.00 0.00 C ATOM 412 CG TYR A 205 -5.018 0.850 12.245 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.737 0.839 13.447 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.248 1.858 11.302 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.685 1.837 13.704 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.197 2.856 11.558 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.915 2.845 12.759 1.00 0.00 C ATOM 418 OH TYR A 205 -7.850 3.829 13.013 1.00 0.00 O ATOM 0 H TYR A 205 -2.991 -2.304 10.405 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.488 -1.813 12.030 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.473 -0.493 12.885 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.242 0.145 11.270 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.560 0.061 14.175 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.693 1.867 10.376 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.239 1.830 14.631 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.374 3.633 10.829 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.885 4.450 12.256 1.00 0.00 H new ATOM 428 N LYS A 206 -6.620 -1.188 9.927 1.00 0.00 N ATOM 429 CA LYS A 206 -7.294 -0.879 8.632 1.00 0.00 C ATOM 430 C LYS A 206 -7.816 0.560 8.631 1.00 0.00 C ATOM 431 O LYS A 206 -8.445 0.997 9.574 1.00 0.00 O ATOM 432 CB LYS A 206 -8.458 -1.865 8.559 1.00 0.00 C ATOM 433 CG LYS A 206 -9.092 -1.810 7.170 1.00 0.00 C ATOM 434 CD LYS A 206 -10.220 -2.839 7.091 1.00 0.00 C ATOM 435 CE LYS A 206 -11.413 -2.358 7.918 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.308 -3.094 9.209 1.00 0.00 N ATOM 0 H LYS A 206 -7.247 -1.440 10.691 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.618 -0.970 7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.106 -2.875 8.769 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.201 -1.622 9.319 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.481 -0.811 6.974 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.342 -2.016 6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.520 -2.986 6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.873 -3.803 7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.376 -1.280 8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -12.355 -2.575 7.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.022 -3.849 9.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -10.359 -3.511 9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.469 -2.436 9.998 1.00 0.00 H new ATOM 450 N GLY A 207 -7.569 1.304 7.584 1.00 0.00 N ATOM 451 CA GLY A 207 -8.067 2.703 7.545 1.00 0.00 C ATOM 452 C GLY A 207 -9.473 2.716 6.950 1.00 0.00 C ATOM 453 O GLY A 207 -10.410 2.204 7.532 1.00 0.00 O ATOM 0 H GLY A 207 -7.047 1.002 6.761 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.080 3.126 8.550 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -7.400 3.323 6.947 1.00 0.00 H new ATOM 457 N GLU A 208 -9.628 3.302 5.798 1.00 0.00 N ATOM 458 CA GLU A 208 -10.972 3.363 5.158 1.00 0.00 C ATOM 459 C GLU A 208 -10.839 3.953 3.751 1.00 0.00 C ATOM 460 O GLU A 208 -9.820 3.804 3.117 1.00 0.00 O ATOM 461 CB GLU A 208 -11.772 4.291 6.061 1.00 0.00 C ATOM 462 CG GLU A 208 -11.158 5.684 5.983 1.00 0.00 C ATOM 463 CD GLU A 208 -11.733 6.560 7.095 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.732 6.167 7.676 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.166 7.610 7.347 1.00 0.00 O ATOM 0 H GLU A 208 -8.877 3.745 5.268 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.446 2.387 5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.816 4.318 5.748 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.757 3.927 7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.074 5.621 6.080 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.366 6.130 5.010 1.00 0.00 H new ATOM 472 N ILE A 209 -11.851 4.622 3.258 1.00 0.00 N ATOM 473 CA ILE A 209 -11.753 5.216 1.888 1.00 0.00 C ATOM 474 C ILE A 209 -11.945 6.735 1.945 1.00 0.00 C ATOM 475 O ILE A 209 -13.038 7.222 2.148 1.00 0.00 O ATOM 476 CB ILE A 209 -12.898 4.576 1.097 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.782 3.045 1.112 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.844 5.061 -0.352 1.00 0.00 C ATOM 479 CD1 ILE A 209 -14.179 2.431 1.003 1.00 0.00 C ATOM 0 H ILE A 209 -12.735 4.782 3.740 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.779 5.033 1.435 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.842 4.864 1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.158 2.708 0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.298 2.714 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.658 4.607 -0.918 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -12.946 6.146 -0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.890 4.776 -0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -14.100 1.344 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.787 2.759 1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.646 2.752 0.072 1.00 0.00 H new ATOM 491 N LYS A 210 -10.890 7.486 1.764 1.00 0.00 N ATOM 492 CA LYS A 210 -11.003 8.973 1.807 1.00 0.00 C ATOM 493 C LYS A 210 -10.391 9.596 0.552 1.00 0.00 C ATOM 494 O LYS A 210 -9.747 8.929 -0.232 1.00 0.00 O ATOM 495 CB LYS A 210 -10.217 9.385 3.047 1.00 0.00 C ATOM 496 CG LYS A 210 -11.176 9.794 4.167 1.00 0.00 C ATOM 497 CD LYS A 210 -12.325 8.786 4.284 1.00 0.00 C ATOM 498 CE LYS A 210 -12.995 8.927 5.651 1.00 0.00 C ATOM 499 NZ LYS A 210 -14.070 9.936 5.446 1.00 0.00 N ATOM 0 H LYS A 210 -9.950 7.131 1.587 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.040 9.307 1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -9.589 8.559 3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -9.552 10.214 2.806 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -10.637 9.851 5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -11.575 10.788 3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.054 8.957 3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -11.947 7.772 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -13.405 7.976 5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -12.283 9.256 6.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -14.578 10.089 6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -13.649 10.833 5.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -14.736 9.592 4.725 1.00 0.00 H new ATOM 513 N THR A 211 -10.601 10.868 0.348 1.00 0.00 N ATOM 514 CA THR A 211 -10.045 11.527 -0.869 1.00 0.00 C ATOM 515 C THR A 211 -9.013 12.598 -0.501 1.00 0.00 C ATOM 516 O THR A 211 -8.955 13.070 0.617 1.00 0.00 O ATOM 517 CB THR A 211 -11.242 12.171 -1.564 1.00 0.00 C ATOM 518 OG1 THR A 211 -11.591 13.370 -0.887 1.00 0.00 O ATOM 519 CG2 THR A 211 -12.432 11.213 -1.550 1.00 0.00 C ATOM 0 H THR A 211 -11.132 11.478 0.969 1.00 0.00 H new ATOM 0 HA THR A 211 -9.532 10.807 -1.506 1.00 0.00 H new ATOM 0 HB THR A 211 -10.978 12.396 -2.597 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.358 13.786 -1.333 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.281 11.681 -2.048 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.166 10.294 -2.073 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.699 10.980 -0.519 1.00 0.00 H new ATOM 527 N TRP A 212 -8.200 12.974 -1.449 1.00 0.00 N ATOM 528 CA TRP A 212 -7.149 14.016 -1.188 1.00 0.00 C ATOM 529 C TRP A 212 -7.726 15.424 -1.347 1.00 0.00 C ATOM 530 O TRP A 212 -8.759 15.621 -1.956 1.00 0.00 O ATOM 531 CB TRP A 212 -6.069 13.789 -2.247 1.00 0.00 C ATOM 532 CG TRP A 212 -5.842 12.330 -2.406 1.00 0.00 C ATOM 533 CD1 TRP A 212 -6.328 11.584 -3.419 1.00 0.00 C ATOM 534 CD2 TRP A 212 -5.096 11.429 -1.547 1.00 0.00 C ATOM 535 NE1 TRP A 212 -5.952 10.276 -3.231 1.00 0.00 N ATOM 536 CE2 TRP A 212 -5.177 10.127 -2.089 1.00 0.00 C ATOM 537 CE3 TRP A 212 -4.367 11.613 -0.358 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -4.552 9.044 -1.470 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -3.737 10.525 0.265 1.00 0.00 C ATOM 540 CH2 TRP A 212 -3.830 9.242 -0.290 1.00 0.00 C ATOM 0 H TRP A 212 -8.213 12.606 -2.400 1.00 0.00 H new ATOM 0 HA TRP A 212 -6.761 13.934 -0.173 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -6.376 14.227 -3.197 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.143 14.283 -1.952 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -6.917 11.955 -4.244 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.210 9.510 -3.853 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -4.292 12.598 0.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -4.626 8.057 -1.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -3.178 10.677 1.176 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -3.344 8.407 0.193 1.00 0.00 H new ATOM 551 N HIS A 213 -7.053 16.406 -0.811 1.00 0.00 N ATOM 552 CA HIS A 213 -7.542 17.809 -0.933 1.00 0.00 C ATOM 553 C HIS A 213 -6.721 18.555 -1.989 1.00 0.00 C ATOM 554 O HIS A 213 -6.037 19.515 -1.688 1.00 0.00 O ATOM 555 CB HIS A 213 -7.316 18.427 0.447 1.00 0.00 C ATOM 556 CG HIS A 213 -7.818 17.487 1.509 1.00 0.00 C ATOM 557 ND1 HIS A 213 -9.162 17.385 1.829 1.00 0.00 N ATOM 558 CD2 HIS A 213 -7.167 16.601 2.329 1.00 0.00 C ATOM 559 CE1 HIS A 213 -9.276 16.465 2.806 1.00 0.00 C ATOM 560 NE2 HIS A 213 -8.089 15.956 3.148 1.00 0.00 N ATOM 0 H HIS A 213 -6.182 16.296 -0.292 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.587 17.860 -1.238 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.255 18.628 0.597 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -7.835 19.383 0.518 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.101 16.430 2.338 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.213 16.174 3.258 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -7.899 15.247 3.857 1.00 0.00 H new ATOM 568 N ASN A 214 -6.772 18.126 -3.224 1.00 0.00 N ATOM 569 CA ASN A 214 -5.982 18.822 -4.280 1.00 0.00 C ATOM 570 C ASN A 214 -6.843 19.881 -4.967 1.00 0.00 C ATOM 571 O ASN A 214 -8.010 19.671 -5.230 1.00 0.00 O ATOM 572 CB ASN A 214 -5.579 17.725 -5.269 1.00 0.00 C ATOM 573 CG ASN A 214 -4.474 18.245 -6.190 1.00 0.00 C ATOM 574 OD1 ASN A 214 -3.814 19.216 -5.877 1.00 0.00 O ATOM 575 ND2 ASN A 214 -4.246 17.637 -7.322 1.00 0.00 N ATOM 0 H ASN A 214 -7.323 17.329 -3.544 1.00 0.00 H new ATOM 0 HA ASN A 214 -5.111 19.336 -3.874 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -5.232 16.844 -4.729 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.443 17.417 -5.858 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -3.513 17.977 -7.945 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -4.801 16.822 -7.584 1.00 0.00 H new ATOM 582 N GLN A 215 -6.280 21.022 -5.255 1.00 0.00 N ATOM 583 CA GLN A 215 -7.075 22.093 -5.920 1.00 0.00 C ATOM 584 C GLN A 215 -7.698 21.554 -7.209 1.00 0.00 C ATOM 585 O GLN A 215 -8.816 21.883 -7.552 1.00 0.00 O ATOM 586 CB GLN A 215 -6.068 23.200 -6.233 1.00 0.00 C ATOM 587 CG GLN A 215 -5.534 23.795 -4.926 1.00 0.00 C ATOM 588 CD GLN A 215 -4.477 24.855 -5.243 1.00 0.00 C ATOM 589 OE1 GLN A 215 -3.973 24.917 -6.346 1.00 0.00 O ATOM 590 NE2 GLN A 215 -4.117 25.698 -4.313 1.00 0.00 N ATOM 0 H GLN A 215 -5.307 21.259 -5.060 1.00 0.00 H new ATOM 0 HA GLN A 215 -7.892 22.454 -5.295 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -5.245 22.800 -6.825 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -6.542 23.978 -6.831 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -6.350 24.239 -4.356 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -5.102 23.009 -4.306 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -4.540 25.646 -3.386 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -3.413 26.408 -4.513 1.00 0.00 H new ATOM 599 N ARG A 216 -6.987 20.724 -7.921 1.00 0.00 N ATOM 600 CA ARG A 216 -7.548 20.161 -9.183 1.00 0.00 C ATOM 601 C ARG A 216 -8.716 19.213 -8.880 1.00 0.00 C ATOM 602 O ARG A 216 -9.507 18.901 -9.748 1.00 0.00 O ATOM 603 CB ARG A 216 -6.392 19.395 -9.826 1.00 0.00 C ATOM 604 CG ARG A 216 -6.826 18.879 -11.198 1.00 0.00 C ATOM 605 CD ARG A 216 -5.702 18.039 -11.810 1.00 0.00 C ATOM 606 NE ARG A 216 -6.185 17.690 -13.174 1.00 0.00 N ATOM 607 CZ ARG A 216 -6.138 18.578 -14.128 1.00 0.00 C ATOM 608 NH1 ARG A 216 -5.022 18.789 -14.771 1.00 0.00 N ATOM 609 NH2 ARG A 216 -7.210 19.255 -14.443 1.00 0.00 N ATOM 0 H ARG A 216 -6.045 20.412 -7.685 1.00 0.00 H new ATOM 0 HA ARG A 216 -7.938 20.940 -9.838 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -5.523 20.045 -9.928 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -6.094 18.562 -9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -7.731 18.279 -11.102 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -7.066 19.716 -11.853 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -4.768 18.600 -11.853 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -5.510 17.144 -11.218 1.00 0.00 H new ATOM 0 HE ARG A 216 -6.552 16.757 -13.362 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -4.185 18.259 -14.528 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -4.987 19.484 -15.517 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -8.083 19.089 -13.943 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -7.174 19.950 -15.189 1.00 0.00 H new ATOM 623 N GLY A 217 -8.838 18.753 -7.662 1.00 0.00 N ATOM 624 CA GLY A 217 -9.962 17.832 -7.334 1.00 0.00 C ATOM 625 C GLY A 217 -9.603 16.985 -6.113 1.00 0.00 C ATOM 626 O GLY A 217 -8.602 17.207 -5.453 1.00 0.00 O ATOM 0 H GLY A 217 -8.213 18.974 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -10.867 18.406 -7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -10.174 17.186 -8.186 1.00 0.00 H new ATOM 630 N ASP A 218 -10.417 16.014 -5.808 1.00 0.00 N ATOM 631 CA ASP A 218 -10.140 15.140 -4.633 1.00 0.00 C ATOM 632 C ASP A 218 -10.383 13.674 -4.998 1.00 0.00 C ATOM 633 O ASP A 218 -11.402 13.104 -4.664 1.00 0.00 O ATOM 634 CB ASP A 218 -11.140 15.578 -3.569 1.00 0.00 C ATOM 635 CG ASP A 218 -10.881 17.031 -3.162 1.00 0.00 C ATOM 636 OD1 ASP A 218 -9.753 17.473 -3.296 1.00 0.00 O ATOM 637 OD2 ASP A 218 -11.814 17.674 -2.713 1.00 0.00 O ATOM 0 H ASP A 218 -11.267 15.786 -6.324 1.00 0.00 H new ATOM 0 HA ASP A 218 -9.108 15.227 -4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -12.156 15.476 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -11.061 14.929 -2.697 1.00 0.00 H new ATOM 642 N GLY A 219 -9.457 13.060 -5.671 1.00 0.00 N ATOM 643 CA GLY A 219 -9.635 11.627 -6.044 1.00 0.00 C ATOM 644 C GLY A 219 -9.885 10.818 -4.774 1.00 0.00 C ATOM 645 O GLY A 219 -9.485 11.219 -3.699 1.00 0.00 O ATOM 0 H GLY A 219 -8.583 13.485 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -10.472 11.517 -6.733 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -8.748 11.258 -6.559 1.00 0.00 H new ATOM 649 N LYS A 220 -10.529 9.684 -4.871 1.00 0.00 N ATOM 650 CA LYS A 220 -10.777 8.890 -3.639 1.00 0.00 C ATOM 651 C LYS A 220 -9.766 7.763 -3.539 1.00 0.00 C ATOM 652 O LYS A 220 -9.439 7.097 -4.510 1.00 0.00 O ATOM 653 CB LYS A 220 -12.178 8.304 -3.767 1.00 0.00 C ATOM 654 CG LYS A 220 -12.565 7.622 -2.450 1.00 0.00 C ATOM 655 CD LYS A 220 -13.987 7.064 -2.547 1.00 0.00 C ATOM 656 CE LYS A 220 -14.036 5.971 -3.613 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.424 5.435 -3.557 1.00 0.00 N ATOM 0 H LYS A 220 -10.888 9.281 -5.737 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.686 9.513 -2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -12.893 9.091 -4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -12.210 7.585 -4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -11.864 6.817 -2.228 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -12.501 8.336 -1.629 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -14.297 6.660 -1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -14.686 7.862 -2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -13.808 6.373 -4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.303 5.190 -3.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.602 4.844 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -15.540 4.862 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -16.101 6.225 -3.541 1.00 0.00 H new ATOM 671 N LEU A 221 -9.275 7.555 -2.363 1.00 0.00 N ATOM 672 CA LEU A 221 -8.278 6.487 -2.140 1.00 0.00 C ATOM 673 C LEU A 221 -8.442 5.914 -0.736 1.00 0.00 C ATOM 674 O LEU A 221 -8.705 6.628 0.211 1.00 0.00 O ATOM 675 CB LEU A 221 -6.919 7.176 -2.293 1.00 0.00 C ATOM 676 CG LEU A 221 -6.023 6.336 -3.214 1.00 0.00 C ATOM 677 CD1 LEU A 221 -5.405 7.226 -4.294 1.00 0.00 C ATOM 678 CD2 LEU A 221 -4.911 5.679 -2.392 1.00 0.00 C ATOM 0 H LEU A 221 -9.526 8.088 -1.531 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.388 5.657 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.050 8.176 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -6.447 7.295 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.627 5.563 -3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -4.771 6.623 -4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.198 7.685 -4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -4.806 8.006 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.277 5.083 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -4.311 6.450 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -5.353 5.035 -1.632 1.00 0.00 H new ATOM 690 N PHE A 222 -8.279 4.633 -0.589 1.00 0.00 N ATOM 691 CA PHE A 222 -8.417 4.023 0.758 1.00 0.00 C ATOM 692 C PHE A 222 -7.047 3.537 1.215 1.00 0.00 C ATOM 693 O PHE A 222 -6.258 3.087 0.412 1.00 0.00 O ATOM 694 CB PHE A 222 -9.408 2.862 0.564 1.00 0.00 C ATOM 695 CG PHE A 222 -8.865 1.572 1.144 1.00 0.00 C ATOM 696 CD1 PHE A 222 -7.868 0.866 0.467 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.373 1.072 2.349 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.373 -0.327 0.983 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.876 -0.127 2.870 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.875 -0.828 2.185 1.00 0.00 C ATOM 0 H PHE A 222 -8.056 3.982 -1.342 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.779 4.712 1.521 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.357 3.107 1.042 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -9.611 2.728 -0.498 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.478 1.249 -0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -10.147 1.611 2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.601 -0.865 0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -9.264 -0.513 3.801 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.492 -1.755 2.586 1.00 0.00 H new ATOM 710 N ASN A 223 -6.741 3.634 2.479 1.00 0.00 N ATOM 711 CA ASN A 223 -5.396 3.180 2.930 1.00 0.00 C ATOM 712 C ASN A 223 -5.494 2.132 4.048 1.00 0.00 C ATOM 713 O ASN A 223 -6.424 2.112 4.836 1.00 0.00 O ATOM 714 CB ASN A 223 -4.704 4.443 3.440 1.00 0.00 C ATOM 715 CG ASN A 223 -3.278 4.102 3.872 1.00 0.00 C ATOM 716 OD1 ASN A 223 -2.436 3.640 2.990 1.00 0.00 O flip ATOM 717 ND2 ASN A 223 -2.930 4.247 5.027 1.00 0.00 N flip ATOM 0 H ASN A 223 -7.352 4.001 3.208 1.00 0.00 H new ATOM 0 HA ASN A 223 -4.847 2.701 2.119 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -4.687 5.202 2.658 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -5.260 4.862 4.279 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -3.589 4.608 5.717 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -1.979 4.007 5.307 1.00 0.00 H new ATOM 724 N VAL A 224 -4.521 1.262 4.123 1.00 0.00 N ATOM 725 CA VAL A 224 -4.524 0.215 5.182 1.00 0.00 C ATOM 726 C VAL A 224 -3.131 0.088 5.793 1.00 0.00 C ATOM 727 O VAL A 224 -2.135 0.358 5.150 1.00 0.00 O ATOM 728 CB VAL A 224 -4.915 -1.078 4.474 1.00 0.00 C ATOM 729 CG1 VAL A 224 -4.036 -2.226 4.973 1.00 0.00 C ATOM 730 CG2 VAL A 224 -6.373 -1.392 4.784 1.00 0.00 C ATOM 0 H VAL A 224 -3.721 1.233 3.491 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.213 0.453 5.993 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.779 -0.960 3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.318 -3.148 4.465 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -2.990 -2.001 4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.172 -2.348 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -6.661 -2.315 4.282 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.499 -1.510 5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.004 -0.576 4.432 1.00 0.00 H new ATOM 740 N ASN A 225 -3.046 -0.320 7.026 1.00 0.00 N ATOM 741 CA ASN A 225 -1.710 -0.459 7.662 1.00 0.00 C ATOM 742 C ASN A 225 -1.286 -1.929 7.697 1.00 0.00 C ATOM 743 O ASN A 225 -1.833 -2.726 8.432 1.00 0.00 O ATOM 744 CB ASN A 225 -1.889 0.078 9.079 1.00 0.00 C ATOM 745 CG ASN A 225 -0.521 0.435 9.663 1.00 0.00 C ATOM 746 OD1 ASN A 225 0.011 1.493 9.391 1.00 0.00 O ATOM 747 ND2 ASN A 225 0.078 -0.412 10.454 1.00 0.00 N ATOM 0 H ASN A 225 -3.840 -0.562 7.619 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.937 0.080 7.114 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.533 0.957 9.068 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.380 -0.668 9.703 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.993 -0.186 10.844 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.369 -1.300 10.682 1.00 0.00 H new ATOM 754 N PHE A 226 -0.305 -2.289 6.916 1.00 0.00 N ATOM 755 CA PHE A 226 0.164 -3.703 6.912 1.00 0.00 C ATOM 756 C PHE A 226 1.471 -3.823 7.699 1.00 0.00 C ATOM 757 O PHE A 226 2.379 -3.035 7.533 1.00 0.00 O ATOM 758 CB PHE A 226 0.387 -4.048 5.439 1.00 0.00 C ATOM 759 CG PHE A 226 -0.929 -4.433 4.806 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.675 -5.484 5.348 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.400 -3.752 3.677 1.00 0.00 C ATOM 762 CE1 PHE A 226 -2.889 -5.858 4.763 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.618 -4.127 3.092 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.360 -5.179 3.636 1.00 0.00 C ATOM 0 H PHE A 226 0.192 -1.665 6.280 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.553 -4.378 7.379 1.00 0.00 H new ATOM 0 HB2 PHE A 226 0.818 -3.194 4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 226 1.099 -4.869 5.351 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.313 -6.008 6.220 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.826 -2.939 3.257 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.462 -6.672 5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.983 -3.603 2.221 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.298 -5.467 3.185 1.00 0.00 H new ATOM 774 N LEU A 227 1.571 -4.799 8.559 1.00 0.00 N ATOM 775 CA LEU A 227 2.820 -4.958 9.356 1.00 0.00 C ATOM 776 C LEU A 227 3.682 -6.078 8.774 1.00 0.00 C ATOM 777 O LEU A 227 3.189 -7.103 8.343 1.00 0.00 O ATOM 778 CB LEU A 227 2.363 -5.321 10.764 1.00 0.00 C ATOM 779 CG LEU A 227 3.521 -5.119 11.743 1.00 0.00 C ATOM 780 CD1 LEU A 227 2.967 -4.771 13.126 1.00 0.00 C ATOM 781 CD2 LEU A 227 4.339 -6.407 11.835 1.00 0.00 C ATOM 0 H LEU A 227 0.845 -5.491 8.744 1.00 0.00 H new ATOM 0 HA LEU A 227 3.423 -4.050 9.347 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.515 -4.701 11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.025 -6.357 10.793 1.00 0.00 H new ATOM 0 HG LEU A 227 4.156 -4.306 11.390 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.793 -4.627 13.823 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.381 -3.854 13.063 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.332 -5.584 13.479 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.165 -6.265 12.532 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.702 -7.218 12.188 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.735 -6.658 10.851 1.00 0.00 H new ATOM 793 N ASP A 228 4.967 -5.885 8.769 1.00 0.00 N ATOM 794 CA ASP A 228 5.887 -6.924 8.227 1.00 0.00 C ATOM 795 C ASP A 228 7.068 -7.117 9.183 1.00 0.00 C ATOM 796 O ASP A 228 7.458 -6.210 9.889 1.00 0.00 O ATOM 797 CB ASP A 228 6.365 -6.372 6.884 1.00 0.00 C ATOM 798 CG ASP A 228 7.197 -7.434 6.162 1.00 0.00 C ATOM 799 OD1 ASP A 228 7.266 -8.545 6.662 1.00 0.00 O ATOM 800 OD2 ASP A 228 7.751 -7.118 5.122 1.00 0.00 O ATOM 0 H ASP A 228 5.427 -5.045 9.120 1.00 0.00 H new ATOM 0 HA ASP A 228 5.402 -7.894 8.113 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.510 -6.086 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.960 -5.472 7.040 1.00 0.00 H new ATOM 805 N THR A 229 7.637 -8.289 9.218 1.00 0.00 N ATOM 806 CA THR A 229 8.786 -8.525 10.139 1.00 0.00 C ATOM 807 C THR A 229 9.885 -7.487 9.891 1.00 0.00 C ATOM 808 O THR A 229 10.490 -6.978 10.814 1.00 0.00 O ATOM 809 CB THR A 229 9.287 -9.928 9.796 1.00 0.00 C ATOM 810 OG1 THR A 229 8.208 -10.849 9.887 1.00 0.00 O ATOM 811 CG2 THR A 229 10.388 -10.331 10.777 1.00 0.00 C ATOM 0 H THR A 229 7.359 -9.091 8.652 1.00 0.00 H new ATOM 0 HA THR A 229 8.499 -8.439 11.187 1.00 0.00 H new ATOM 0 HB THR A 229 9.687 -9.935 8.782 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.527 -11.749 9.666 1.00 0.00 H new ATOM 0 HG21 THR A 229 10.745 -11.331 10.532 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.214 -9.624 10.707 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.991 -10.326 11.792 1.00 0.00 H new ATOM 819 N SER A 230 10.150 -7.171 8.653 1.00 0.00 N ATOM 820 CA SER A 230 11.212 -6.167 8.349 1.00 0.00 C ATOM 821 C SER A 230 10.851 -4.800 8.942 1.00 0.00 C ATOM 822 O SER A 230 11.700 -4.092 9.447 1.00 0.00 O ATOM 823 CB SER A 230 11.255 -6.090 6.826 1.00 0.00 C ATOM 824 OG SER A 230 11.475 -7.390 6.296 1.00 0.00 O ATOM 0 H SER A 230 9.678 -7.564 7.838 1.00 0.00 H new ATOM 0 HA SER A 230 12.174 -6.449 8.776 1.00 0.00 H new ATOM 0 HB2 SER A 230 10.319 -5.683 6.444 1.00 0.00 H new ATOM 0 HB3 SER A 230 12.049 -5.415 6.507 1.00 0.00 H new ATOM 0 HG SER A 230 10.811 -7.576 5.599 1.00 0.00 H new ATOM 830 N GLY A 231 9.603 -4.421 8.882 1.00 0.00 N ATOM 831 CA GLY A 231 9.202 -3.098 9.439 1.00 0.00 C ATOM 832 C GLY A 231 7.688 -2.913 9.300 1.00 0.00 C ATOM 833 O GLY A 231 6.915 -3.809 9.572 1.00 0.00 O ATOM 0 H GLY A 231 8.846 -4.969 8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.491 -3.032 10.488 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.725 -2.299 8.914 1.00 0.00 H new ATOM 837 N GLU A 232 7.260 -1.754 8.876 1.00 0.00 N ATOM 838 CA GLU A 232 5.800 -1.511 8.718 1.00 0.00 C ATOM 839 C GLU A 232 5.508 -0.959 7.321 1.00 0.00 C ATOM 840 O GLU A 232 6.277 -0.198 6.768 1.00 0.00 O ATOM 841 CB GLU A 232 5.449 -0.477 9.789 1.00 0.00 C ATOM 842 CG GLU A 232 5.766 -1.045 11.173 1.00 0.00 C ATOM 843 CD GLU A 232 5.324 -0.049 12.246 1.00 0.00 C ATOM 844 OE1 GLU A 232 4.956 1.056 11.885 1.00 0.00 O ATOM 845 OE2 GLU A 232 5.358 -0.410 13.412 1.00 0.00 O ATOM 0 H GLU A 232 7.860 -0.966 8.633 1.00 0.00 H new ATOM 0 HA GLU A 232 5.214 -2.424 8.829 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.014 0.440 9.623 1.00 0.00 H new ATOM 0 HB3 GLU A 232 4.393 -0.216 9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.255 -1.997 11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.835 -1.241 11.261 1.00 0.00 H new ATOM 852 N ILE A 233 4.403 -1.341 6.750 1.00 0.00 N ATOM 853 CA ILE A 233 4.052 -0.851 5.388 1.00 0.00 C ATOM 854 C ILE A 233 2.560 -0.533 5.315 1.00 0.00 C ATOM 855 O ILE A 233 1.782 -0.963 6.143 1.00 0.00 O ATOM 856 CB ILE A 233 4.402 -2.008 4.458 1.00 0.00 C ATOM 857 CG1 ILE A 233 3.726 -1.803 3.101 1.00 0.00 C ATOM 858 CG2 ILE A 233 3.917 -3.310 5.081 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.262 -2.827 2.101 1.00 0.00 C ATOM 0 H ILE A 233 3.723 -1.975 7.169 1.00 0.00 H new ATOM 0 HA ILE A 233 4.584 0.062 5.121 1.00 0.00 H new ATOM 0 HB ILE A 233 5.482 -2.049 4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.646 -1.909 3.202 1.00 0.00 H new ATOM 0 HG13 ILE A 233 3.915 -0.793 2.738 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.163 -4.143 4.422 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.403 -3.455 6.046 1.00 0.00 H new ATOM 0 HG23 ILE A 233 2.837 -3.266 5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.779 -2.679 1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.339 -2.700 1.992 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.051 -3.833 2.462 1.00 0.00 H new ATOM 871 N ARG A 234 2.153 0.211 4.327 1.00 0.00 N ATOM 872 CA ARG A 234 0.709 0.550 4.199 1.00 0.00 C ATOM 873 C ARG A 234 0.251 0.402 2.748 1.00 0.00 C ATOM 874 O ARG A 234 0.979 0.699 1.822 1.00 0.00 O ATOM 875 CB ARG A 234 0.584 2.003 4.646 1.00 0.00 C ATOM 876 CG ARG A 234 0.975 2.128 6.118 1.00 0.00 C ATOM 877 CD ARG A 234 0.526 3.493 6.634 1.00 0.00 C ATOM 878 NE ARG A 234 1.445 3.799 7.767 1.00 0.00 N ATOM 879 CZ ARG A 234 1.872 5.019 7.950 1.00 0.00 C ATOM 880 NH1 ARG A 234 2.550 5.620 7.012 1.00 0.00 N ATOM 881 NH2 ARG A 234 1.618 5.637 9.071 1.00 0.00 N ATOM 0 H ARG A 234 2.757 0.599 3.602 1.00 0.00 H new ATOM 0 HA ARG A 234 0.088 -0.113 4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.226 2.637 4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.439 2.351 4.501 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.510 1.333 6.701 1.00 0.00 H new ATOM 0 HG3 ARG A 234 2.053 2.018 6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.595 4.252 5.854 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -0.513 3.468 6.964 1.00 0.00 H new ATOM 0 HE ARG A 234 1.740 3.055 8.399 1.00 0.00 H new ATOM 0 HH11 ARG A 234 2.747 5.137 6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 234 2.884 6.573 7.155 1.00 0.00 H new ATOM 0 HH21 ARG A 234 1.086 5.167 9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 234 1.951 6.590 9.215 1.00 0.00 H new ATOM 895 N ALA A 235 -0.956 -0.042 2.545 1.00 0.00 N ATOM 896 CA ALA A 235 -1.466 -0.196 1.154 1.00 0.00 C ATOM 897 C ALA A 235 -2.464 0.918 0.847 1.00 0.00 C ATOM 898 O ALA A 235 -3.212 1.343 1.704 1.00 0.00 O ATOM 899 CB ALA A 235 -2.156 -1.558 1.124 1.00 0.00 C ATOM 0 H ALA A 235 -1.612 -0.305 3.281 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.671 -0.135 0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -2.558 -1.741 0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -1.435 -2.337 1.373 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.969 -1.570 1.850 1.00 0.00 H new ATOM 905 N THR A 236 -2.482 1.396 -0.364 1.00 0.00 N ATOM 906 CA THR A 236 -3.433 2.486 -0.720 1.00 0.00 C ATOM 907 C THR A 236 -4.176 2.144 -2.016 1.00 0.00 C ATOM 908 O THR A 236 -3.582 2.004 -3.065 1.00 0.00 O ATOM 909 CB THR A 236 -2.559 3.727 -0.915 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.233 3.438 -0.495 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.115 4.886 -0.087 1.00 0.00 C ATOM 0 H THR A 236 -1.880 1.080 -1.124 1.00 0.00 H new ATOM 0 HA THR A 236 -4.191 2.637 0.048 1.00 0.00 H new ATOM 0 HB THR A 236 -2.558 4.007 -1.968 1.00 0.00 H new ATOM 0 HG1 THR A 236 -0.670 4.230 -0.620 1.00 0.00 H new ATOM 0 HG21 THR A 236 -2.490 5.767 -0.229 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.133 5.108 -0.409 1.00 0.00 H new ATOM 0 HG23 THR A 236 -3.120 4.610 0.968 1.00 0.00 H new ATOM 919 N ALA A 237 -5.472 2.012 -1.951 1.00 0.00 N ATOM 920 CA ALA A 237 -6.248 1.680 -3.193 1.00 0.00 C ATOM 921 C ALA A 237 -7.047 2.900 -3.681 1.00 0.00 C ATOM 922 O ALA A 237 -7.499 3.709 -2.900 1.00 0.00 O ATOM 923 CB ALA A 237 -7.179 0.535 -2.798 1.00 0.00 C ATOM 0 H ALA A 237 -6.029 2.117 -1.103 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.592 1.396 -4.016 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.778 0.240 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.587 -0.315 -2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.837 0.862 -1.993 1.00 0.00 H new ATOM 929 N PHE A 238 -7.199 3.030 -4.978 1.00 0.00 N ATOM 930 CA PHE A 238 -7.940 4.195 -5.578 1.00 0.00 C ATOM 931 C PHE A 238 -9.418 4.242 -5.164 1.00 0.00 C ATOM 932 O PHE A 238 -9.836 3.591 -4.239 1.00 0.00 O ATOM 933 CB PHE A 238 -7.821 3.969 -7.089 1.00 0.00 C ATOM 934 CG PHE A 238 -6.599 4.686 -7.624 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.504 4.947 -6.784 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.561 5.095 -8.963 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.382 5.614 -7.284 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.436 5.761 -9.462 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.347 6.022 -8.623 1.00 0.00 C ATOM 0 H PHE A 238 -6.835 2.367 -5.662 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.522 5.143 -5.240 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -7.749 2.902 -7.301 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.717 4.334 -7.592 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.529 4.632 -5.751 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.401 4.896 -9.611 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.541 5.815 -6.637 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.408 6.074 -10.495 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.480 6.538 -9.008 1.00 0.00 H new ATOM 949 N ASN A 239 -10.185 5.059 -5.849 1.00 0.00 N ATOM 950 CA ASN A 239 -11.647 5.234 -5.556 1.00 0.00 C ATOM 951 C ASN A 239 -12.415 3.891 -5.596 1.00 0.00 C ATOM 952 O ASN A 239 -11.928 2.893 -5.134 1.00 0.00 O ATOM 953 CB ASN A 239 -12.126 6.187 -6.655 1.00 0.00 C ATOM 954 CG ASN A 239 -12.195 5.441 -7.990 1.00 0.00 C ATOM 955 OD1 ASN A 239 -11.573 4.411 -8.156 1.00 0.00 O ATOM 956 ND2 ASN A 239 -12.932 5.921 -8.955 1.00 0.00 N ATOM 0 H ASN A 239 -9.847 5.630 -6.624 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.823 5.621 -4.552 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -13.107 6.588 -6.400 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.446 7.035 -6.736 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -12.985 5.431 -9.848 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -13.454 6.786 -8.816 1.00 0.00 H new ATOM 963 N ASP A 240 -13.635 3.881 -6.110 1.00 0.00 N ATOM 964 CA ASP A 240 -14.464 2.622 -6.157 1.00 0.00 C ATOM 965 C ASP A 240 -13.619 1.373 -6.456 1.00 0.00 C ATOM 966 O ASP A 240 -13.902 0.294 -5.958 1.00 0.00 O ATOM 967 CB ASP A 240 -15.466 2.866 -7.286 1.00 0.00 C ATOM 968 CG ASP A 240 -16.458 3.950 -6.862 1.00 0.00 C ATOM 969 OD1 ASP A 240 -16.458 4.302 -5.694 1.00 0.00 O ATOM 970 OD2 ASP A 240 -17.201 4.411 -7.714 1.00 0.00 O ATOM 0 H ASP A 240 -14.094 4.703 -6.503 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.938 2.428 -5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -14.942 3.172 -8.192 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -15.997 1.944 -7.521 1.00 0.00 H new ATOM 975 N PHE A 241 -12.579 1.500 -7.239 1.00 0.00 N ATOM 976 CA PHE A 241 -11.729 0.313 -7.522 1.00 0.00 C ATOM 977 C PHE A 241 -11.264 -0.284 -6.195 1.00 0.00 C ATOM 978 O PHE A 241 -11.109 -1.473 -6.055 1.00 0.00 O ATOM 979 CB PHE A 241 -10.542 0.842 -8.326 1.00 0.00 C ATOM 980 CG PHE A 241 -11.024 1.325 -9.673 1.00 0.00 C ATOM 981 CD1 PHE A 241 -11.771 0.472 -10.495 1.00 0.00 C ATOM 982 CD2 PHE A 241 -10.727 2.625 -10.099 1.00 0.00 C ATOM 983 CE1 PHE A 241 -12.220 0.919 -11.742 1.00 0.00 C ATOM 984 CE2 PHE A 241 -11.177 3.072 -11.347 1.00 0.00 C ATOM 985 CZ PHE A 241 -11.923 2.218 -12.170 1.00 0.00 C ATOM 0 H PHE A 241 -12.286 2.367 -7.689 1.00 0.00 H new ATOM 0 HA PHE A 241 -12.256 -0.466 -8.073 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -10.058 1.656 -7.787 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -9.797 0.057 -8.454 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -12.000 -0.531 -10.166 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -10.151 3.283 -9.465 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -12.797 0.261 -12.375 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.949 4.075 -11.675 1.00 0.00 H new ATOM 0 HZ PHE A 241 -12.269 2.562 -13.134 1.00 0.00 H new ATOM 995 N ALA A 242 -11.068 0.540 -5.208 1.00 0.00 N ATOM 996 CA ALA A 242 -10.647 0.020 -3.885 1.00 0.00 C ATOM 997 C ALA A 242 -11.740 -0.885 -3.321 1.00 0.00 C ATOM 998 O ALA A 242 -11.471 -1.892 -2.716 1.00 0.00 O ATOM 999 CB ALA A 242 -10.477 1.255 -3.000 1.00 0.00 C ATOM 0 H ALA A 242 -11.182 1.552 -5.262 1.00 0.00 H new ATOM 0 HA ALA A 242 -9.729 -0.565 -3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -10.165 0.947 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.720 1.910 -3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -11.425 1.790 -2.935 1.00 0.00 H new ATOM 1005 N THR A 243 -12.976 -0.535 -3.524 1.00 0.00 N ATOM 1006 CA THR A 243 -14.078 -1.383 -2.996 1.00 0.00 C ATOM 1007 C THR A 243 -14.031 -2.773 -3.633 1.00 0.00 C ATOM 1008 O THR A 243 -14.237 -3.779 -2.978 1.00 0.00 O ATOM 1009 CB THR A 243 -15.361 -0.650 -3.394 1.00 0.00 C ATOM 1010 OG1 THR A 243 -15.366 0.643 -2.806 1.00 0.00 O ATOM 1011 CG2 THR A 243 -16.577 -1.441 -2.909 1.00 0.00 C ATOM 0 H THR A 243 -13.272 0.299 -4.031 1.00 0.00 H new ATOM 0 HA THR A 243 -14.008 -1.530 -1.918 1.00 0.00 H new ATOM 0 HB THR A 243 -15.405 -0.556 -4.479 1.00 0.00 H new ATOM 0 HG1 THR A 243 -16.186 1.115 -3.061 1.00 0.00 H new ATOM 0 HG21 THR A 243 -17.489 -0.917 -3.194 1.00 0.00 H new ATOM 0 HG22 THR A 243 -16.571 -2.432 -3.363 1.00 0.00 H new ATOM 0 HG23 THR A 243 -16.538 -1.539 -1.824 1.00 0.00 H new ATOM 1019 N LYS A 244 -13.745 -2.838 -4.904 1.00 0.00 N ATOM 1020 CA LYS A 244 -13.680 -4.148 -5.586 1.00 0.00 C ATOM 1021 C LYS A 244 -12.366 -4.845 -5.233 1.00 0.00 C ATOM 1022 O LYS A 244 -12.273 -6.056 -5.234 1.00 0.00 O ATOM 1023 CB LYS A 244 -13.779 -3.784 -7.078 1.00 0.00 C ATOM 1024 CG LYS A 244 -12.850 -4.653 -7.925 1.00 0.00 C ATOM 1025 CD LYS A 244 -11.455 -4.026 -7.927 1.00 0.00 C ATOM 1026 CE LYS A 244 -10.427 -5.117 -7.646 1.00 0.00 C ATOM 1027 NZ LYS A 244 -10.265 -5.844 -8.935 1.00 0.00 N ATOM 0 H LYS A 244 -13.553 -2.031 -5.498 1.00 0.00 H new ATOM 0 HA LYS A 244 -14.466 -4.845 -5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -14.807 -3.909 -7.417 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -13.523 -2.733 -7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -12.808 -5.665 -7.522 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -13.230 -4.731 -8.944 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -11.254 -3.556 -8.890 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -11.392 -3.243 -7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -9.481 -4.690 -7.313 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -10.769 -5.787 -6.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -10.307 -6.869 -8.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -11.028 -5.570 -9.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -9.346 -5.601 -9.357 1.00 0.00 H new ATOM 1041 N PHE A 245 -11.345 -4.084 -4.940 1.00 0.00 N ATOM 1042 CA PHE A 245 -10.034 -4.690 -4.602 1.00 0.00 C ATOM 1043 C PHE A 245 -9.939 -5.022 -3.106 1.00 0.00 C ATOM 1044 O PHE A 245 -9.411 -6.046 -2.723 1.00 0.00 O ATOM 1045 CB PHE A 245 -9.014 -3.611 -4.968 1.00 0.00 C ATOM 1046 CG PHE A 245 -8.012 -3.515 -3.862 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.902 -4.348 -3.873 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -8.211 -2.611 -2.821 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.972 -4.280 -2.827 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.297 -2.538 -1.780 1.00 0.00 C ATOM 1051 CZ PHE A 245 -6.173 -3.373 -1.776 1.00 0.00 C ATOM 0 H PHE A 245 -11.368 -3.064 -4.921 1.00 0.00 H new ATOM 0 HA PHE A 245 -9.872 -5.629 -5.132 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -8.520 -3.859 -5.907 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -9.512 -2.652 -5.113 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -6.756 -5.046 -4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -9.078 -1.966 -2.824 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -5.104 -4.923 -2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.452 -1.837 -0.973 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.462 -3.319 -0.965 1.00 0.00 H new ATOM 1061 N ASN A 246 -10.415 -4.149 -2.258 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.317 -4.398 -0.801 1.00 0.00 C ATOM 1063 C ASN A 246 -11.217 -5.558 -0.426 1.00 0.00 C ATOM 1064 O ASN A 246 -10.925 -6.323 0.471 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.783 -3.106 -0.127 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.023 -2.929 1.180 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -8.863 -3.280 1.277 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -10.629 -2.401 2.195 1.00 0.00 N ATOM 0 H ASN A 246 -10.868 -3.273 -2.518 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.305 -4.657 -0.491 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.607 -2.254 -0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.856 -3.146 0.063 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.133 -2.279 3.078 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.602 -2.107 2.112 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.314 -5.695 -1.113 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.237 -6.810 -0.805 1.00 0.00 C ATOM 1077 C GLU A 247 -12.470 -8.136 -0.846 1.00 0.00 C ATOM 1078 O GLU A 247 -12.753 -9.057 -0.106 1.00 0.00 O ATOM 1079 CB GLU A 247 -14.280 -6.756 -1.918 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.414 -7.712 -1.589 1.00 0.00 C ATOM 1081 CD GLU A 247 -16.424 -7.728 -2.738 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -16.184 -7.048 -3.722 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -17.422 -8.419 -2.613 1.00 0.00 O ATOM 0 H GLU A 247 -12.608 -5.082 -1.873 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.689 -6.732 0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.664 -5.741 -2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.826 -7.026 -2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -15.021 -8.715 -1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.904 -7.406 -0.665 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.495 -8.231 -1.711 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.695 -9.486 -1.814 1.00 0.00 C ATOM 1092 C ILE A 248 -9.780 -9.655 -0.596 1.00 0.00 C ATOM 1093 O ILE A 248 -9.662 -10.728 -0.042 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.856 -9.314 -3.077 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.775 -9.090 -4.282 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -9.025 -10.577 -3.305 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -9.928 -8.791 -5.520 1.00 0.00 C ATOM 0 H ILE A 248 -11.217 -7.489 -2.354 1.00 0.00 H new ATOM 0 HA ILE A 248 -11.334 -10.369 -1.852 1.00 0.00 H new ATOM 0 HB ILE A 248 -9.198 -8.453 -2.960 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -11.390 -9.974 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -11.456 -8.262 -4.085 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.424 -10.459 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.369 -10.740 -2.450 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.689 -11.433 -3.421 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -10.581 -8.632 -6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -9.333 -7.895 -5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -9.266 -9.633 -5.720 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.119 -8.605 -0.186 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.198 -8.708 0.986 1.00 0.00 C ATOM 1111 C LEU A 249 -8.979 -8.809 2.297 1.00 0.00 C ATOM 1112 O LEU A 249 -10.047 -8.250 2.443 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.374 -7.423 0.949 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.355 -7.503 -0.185 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.628 -6.165 -0.313 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -5.339 -8.605 0.128 1.00 0.00 C ATOM 0 H LEU A 249 -9.176 -7.680 -0.612 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.576 -9.602 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -8.028 -6.563 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.864 -7.278 1.901 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.866 -7.729 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.900 -6.222 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -6.350 -5.378 -0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.114 -5.939 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.609 -8.666 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.828 -8.374 1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -5.856 -9.560 0.223 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.453 -9.537 3.250 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.151 -9.700 4.539 1.00 0.00 C ATOM 1130 C GLN A 250 -8.478 -8.903 5.650 1.00 0.00 C ATOM 1131 O GLN A 250 -7.730 -7.975 5.415 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.064 -11.182 4.841 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.417 -11.658 5.349 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.626 -13.113 4.931 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -11.740 -13.532 4.689 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -9.595 -13.909 4.834 1.00 0.00 N ATOM 0 H GLN A 250 -7.561 -10.026 3.179 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.177 -9.336 4.482 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.782 -11.734 3.945 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.293 -11.371 5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.464 -11.568 6.434 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.212 -11.033 4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -8.659 -13.558 5.037 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -9.726 -14.881 4.555 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.781 -9.255 6.866 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.225 -8.533 8.034 1.00 0.00 C ATOM 1147 C GLU A 251 -7.753 -9.545 9.085 1.00 0.00 C ATOM 1148 O GLU A 251 -8.131 -10.700 9.054 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.415 -7.728 8.551 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.174 -7.130 7.358 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.323 -6.259 7.871 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.560 -6.270 9.068 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -11.945 -5.596 7.057 1.00 0.00 O ATOM 0 H GLU A 251 -9.403 -10.028 7.101 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.367 -7.905 7.795 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.077 -8.368 9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.072 -6.934 9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.498 -6.535 6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.562 -7.927 6.724 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.938 -9.126 10.014 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.449 -10.069 11.061 1.00 0.00 C ATOM 1162 C GLY A 252 -5.836 -11.304 10.396 1.00 0.00 C ATOM 1163 O GLY A 252 -5.819 -12.379 10.962 1.00 0.00 O ATOM 0 H GLY A 252 -6.589 -8.171 10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.707 -9.577 11.690 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.272 -10.365 11.711 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.340 -11.165 9.196 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.740 -12.340 8.499 1.00 0.00 C ATOM 1169 C LYS A 253 -3.454 -11.935 7.769 1.00 0.00 C ATOM 1170 O LYS A 253 -3.112 -10.767 7.678 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.835 -12.830 7.526 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.505 -12.485 6.062 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.546 -10.970 5.860 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.343 -10.524 5.025 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.088 -9.119 5.446 1.00 0.00 N ATOM 0 H LYS A 253 -5.324 -10.292 8.669 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.446 -13.132 9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.952 -13.909 7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.789 -12.379 7.798 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.518 -12.868 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.219 -12.969 5.396 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.472 -10.686 5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.537 -10.465 6.826 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.475 -11.157 5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.558 -10.585 3.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.332 -8.713 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.956 -8.559 5.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.798 -9.103 6.445 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.743 -12.902 7.252 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.479 -12.606 6.520 1.00 0.00 C ATOM 1191 C VAL A 254 -1.691 -12.850 5.024 1.00 0.00 C ATOM 1192 O VAL A 254 -2.494 -13.672 4.630 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.447 -13.585 7.082 1.00 0.00 C ATOM 1194 CG1 VAL A 254 -0.645 -13.737 8.592 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.619 -14.946 6.407 1.00 0.00 C ATOM 0 H VAL A 254 -2.987 -13.891 7.307 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.156 -11.572 6.643 1.00 0.00 H new ATOM 0 HB VAL A 254 0.555 -13.203 6.888 1.00 0.00 H new ATOM 0 HG11 VAL A 254 0.093 -14.435 8.987 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -0.522 -12.767 9.075 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -1.647 -14.117 8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.116 -15.645 6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.623 -15.324 6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.473 -14.840 5.332 1.00 0.00 H new ATOM 1205 N TYR A 255 -0.992 -12.137 4.186 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.176 -12.325 2.724 1.00 0.00 C ATOM 1207 C TYR A 255 0.050 -11.847 1.960 1.00 0.00 C ATOM 1208 O TYR A 255 1.029 -11.415 2.533 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.380 -11.474 2.344 1.00 0.00 C ATOM 1210 CG TYR A 255 -1.980 -10.020 2.313 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -1.566 -9.381 3.487 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.007 -9.315 1.106 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.180 -8.040 3.452 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -1.626 -7.969 1.073 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.210 -7.331 2.246 1.00 0.00 C ATOM 1216 OH TYR A 255 -0.827 -6.006 2.214 1.00 0.00 O ATOM 0 H TYR A 255 -0.303 -11.434 4.452 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.322 -13.377 2.479 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -2.760 -11.778 1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.186 -11.625 3.062 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -1.545 -9.925 4.420 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.322 -9.809 0.199 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -0.857 -7.548 4.358 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -1.653 -7.423 0.142 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.161 -5.550 3.015 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.003 -11.940 0.668 1.00 0.00 N ATOM 1227 CA TYR A 256 1.148 -11.519 -0.164 1.00 0.00 C ATOM 1228 C TYR A 256 0.689 -10.620 -1.320 1.00 0.00 C ATOM 1229 O TYR A 256 -0.364 -10.823 -1.900 1.00 0.00 O ATOM 1230 CB TYR A 256 1.677 -12.843 -0.680 1.00 0.00 C ATOM 1231 CG TYR A 256 1.920 -12.757 -2.167 1.00 0.00 C ATOM 1232 CD1 TYR A 256 3.150 -12.300 -2.654 1.00 0.00 C ATOM 1233 CD2 TYR A 256 0.911 -13.133 -3.060 1.00 0.00 C ATOM 1234 CE1 TYR A 256 3.370 -12.223 -4.035 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.131 -13.055 -4.440 1.00 0.00 C ATOM 1236 CZ TYR A 256 2.361 -12.600 -4.928 1.00 0.00 C ATOM 1237 OH TYR A 256 2.578 -12.524 -6.288 1.00 0.00 O ATOM 0 H TYR A 256 -0.805 -12.294 0.146 1.00 0.00 H new ATOM 0 HA TYR A 256 1.891 -10.935 0.379 1.00 0.00 H new ATOM 0 HB2 TYR A 256 2.603 -13.099 -0.166 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.963 -13.638 -0.465 1.00 0.00 H new ATOM 0 HD1 TYR A 256 3.929 -12.007 -1.965 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -0.039 -13.484 -2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 256 4.320 -11.872 -4.411 1.00 0.00 H new ATOM 0 HE2 TYR A 256 0.351 -13.346 -5.128 1.00 0.00 H new ATOM 0 HH TYR A 256 2.482 -13.415 -6.685 1.00 0.00 H new ATOM 1247 N VAL A 257 1.478 -9.634 -1.661 1.00 0.00 N ATOM 1248 CA VAL A 257 1.107 -8.721 -2.783 1.00 0.00 C ATOM 1249 C VAL A 257 2.323 -8.470 -3.678 1.00 0.00 C ATOM 1250 O VAL A 257 3.436 -8.350 -3.207 1.00 0.00 O ATOM 1251 CB VAL A 257 0.656 -7.416 -2.124 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -0.867 -7.301 -2.208 1.00 0.00 C ATOM 1253 CG2 VAL A 257 1.088 -7.400 -0.654 1.00 0.00 C ATOM 0 H VAL A 257 2.367 -9.421 -1.209 1.00 0.00 H new ATOM 0 HA VAL A 257 0.323 -9.146 -3.409 1.00 0.00 H new ATOM 0 HB VAL A 257 1.115 -6.575 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -1.188 -6.371 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.175 -7.305 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.325 -8.145 -1.692 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.764 -6.468 -0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 257 0.634 -8.242 -0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 257 2.174 -7.478 -0.593 1.00 0.00 H new ATOM 1263 N SER A 258 2.121 -8.387 -4.963 1.00 0.00 N ATOM 1264 CA SER A 258 3.269 -8.141 -5.882 1.00 0.00 C ATOM 1265 C SER A 258 2.799 -7.410 -7.142 1.00 0.00 C ATOM 1266 O SER A 258 1.622 -7.361 -7.434 1.00 0.00 O ATOM 1267 CB SER A 258 3.798 -9.530 -6.237 1.00 0.00 C ATOM 1268 OG SER A 258 4.994 -9.396 -6.992 1.00 0.00 O ATOM 0 H SER A 258 1.212 -8.479 -5.417 1.00 0.00 H new ATOM 0 HA SER A 258 4.035 -7.516 -5.422 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.989 -10.102 -5.329 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.052 -10.081 -6.810 1.00 0.00 H new ATOM 0 HG SER A 258 5.756 -9.697 -6.454 1.00 0.00 H new ATOM 1274 N LYS A 259 3.717 -6.846 -7.885 1.00 0.00 N ATOM 1275 CA LYS A 259 3.354 -6.117 -9.141 1.00 0.00 C ATOM 1276 C LYS A 259 2.505 -4.888 -8.828 1.00 0.00 C ATOM 1277 O LYS A 259 1.371 -4.771 -9.247 1.00 0.00 O ATOM 1278 CB LYS A 259 2.580 -7.113 -10.010 1.00 0.00 C ATOM 1279 CG LYS A 259 3.352 -8.431 -10.092 1.00 0.00 C ATOM 1280 CD LYS A 259 3.668 -8.726 -11.554 1.00 0.00 C ATOM 1281 CE LYS A 259 4.507 -10.002 -11.652 1.00 0.00 C ATOM 1282 NZ LYS A 259 3.549 -11.058 -12.084 1.00 0.00 N ATOM 0 H LYS A 259 4.715 -6.859 -7.673 1.00 0.00 H new ATOM 0 HA LYS A 259 4.243 -5.757 -9.659 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.590 -7.286 -9.589 1.00 0.00 H new ATOM 0 HB3 LYS A 259 2.434 -6.703 -11.009 1.00 0.00 H new ATOM 0 HG2 LYS A 259 4.273 -8.365 -9.513 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.762 -9.241 -9.663 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.744 -8.843 -12.120 1.00 0.00 H new ATOM 0 HD3 LYS A 259 4.209 -7.889 -11.996 1.00 0.00 H new ATOM 0 HE2 LYS A 259 5.319 -9.887 -12.370 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.963 -10.250 -10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 4.050 -11.965 -12.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.791 -11.149 -11.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 3.136 -10.798 -13.002 1.00 0.00 H new ATOM 1296 N ALA A 260 3.058 -3.967 -8.094 1.00 0.00 N ATOM 1297 CA ALA A 260 2.310 -2.727 -7.743 1.00 0.00 C ATOM 1298 C ALA A 260 3.262 -1.530 -7.763 1.00 0.00 C ATOM 1299 O ALA A 260 4.464 -1.686 -7.689 1.00 0.00 O ATOM 1300 CB ALA A 260 1.783 -2.970 -6.329 1.00 0.00 C ATOM 0 H ALA A 260 4.005 -4.019 -7.718 1.00 0.00 H new ATOM 0 HA ALA A 260 1.503 -2.511 -8.443 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.218 -2.099 -5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 260 1.133 -3.845 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.621 -3.139 -5.653 1.00 0.00 H new ATOM 1306 N LYS A 261 2.747 -0.334 -7.857 1.00 0.00 N ATOM 1307 CA LYS A 261 3.651 0.851 -7.870 1.00 0.00 C ATOM 1308 C LYS A 261 4.027 1.223 -6.434 1.00 0.00 C ATOM 1309 O LYS A 261 3.178 1.371 -5.575 1.00 0.00 O ATOM 1310 CB LYS A 261 2.845 1.976 -8.523 1.00 0.00 C ATOM 1311 CG LYS A 261 2.360 1.536 -9.904 1.00 0.00 C ATOM 1312 CD LYS A 261 3.552 1.418 -10.839 1.00 0.00 C ATOM 1313 CE LYS A 261 3.098 0.883 -12.198 1.00 0.00 C ATOM 1314 NZ LYS A 261 4.354 0.724 -12.982 1.00 0.00 N ATOM 0 H LYS A 261 1.750 -0.127 -7.925 1.00 0.00 H new ATOM 0 HA LYS A 261 4.577 0.660 -8.413 1.00 0.00 H new ATOM 0 HB2 LYS A 261 1.993 2.236 -7.895 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.460 2.871 -8.612 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.843 0.579 -9.833 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.644 2.257 -10.298 1.00 0.00 H new ATOM 0 HD2 LYS A 261 4.026 2.392 -10.962 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.299 0.752 -10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.573 -0.067 -12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.412 1.575 -12.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.128 0.360 -13.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.828 1.646 -13.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.985 0.055 -12.496 1.00 0.00 H new ATOM 1328 N LEU A 262 5.297 1.363 -6.168 1.00 0.00 N ATOM 1329 CA LEU A 262 5.745 1.712 -4.792 1.00 0.00 C ATOM 1330 C LEU A 262 6.017 3.217 -4.710 1.00 0.00 C ATOM 1331 O LEU A 262 6.668 3.783 -5.564 1.00 0.00 O ATOM 1332 CB LEU A 262 7.033 0.902 -4.622 1.00 0.00 C ATOM 1333 CG LEU A 262 7.412 0.766 -3.142 1.00 0.00 C ATOM 1334 CD1 LEU A 262 7.730 2.139 -2.547 1.00 0.00 C ATOM 1335 CD2 LEU A 262 6.254 0.131 -2.366 1.00 0.00 C ATOM 0 H LEU A 262 6.047 1.250 -6.850 1.00 0.00 H new ATOM 0 HA LEU A 262 5.012 1.488 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.903 -0.088 -5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 262 7.845 1.386 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 262 8.295 0.131 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.997 2.027 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.564 2.586 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 262 6.855 2.784 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 262 6.528 0.037 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.368 0.760 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.040 -0.856 -2.775 1.00 0.00 H new ATOM 1347 N GLN A 263 5.521 3.873 -3.694 1.00 0.00 N ATOM 1348 CA GLN A 263 5.756 5.341 -3.577 1.00 0.00 C ATOM 1349 C GLN A 263 5.796 5.759 -2.101 1.00 0.00 C ATOM 1350 O GLN A 263 4.767 5.887 -1.473 1.00 0.00 O ATOM 1351 CB GLN A 263 4.568 6.001 -4.286 1.00 0.00 C ATOM 1352 CG GLN A 263 3.492 4.955 -4.591 1.00 0.00 C ATOM 1353 CD GLN A 263 2.241 5.653 -5.126 1.00 0.00 C ATOM 1354 OE1 GLN A 263 1.439 6.157 -4.364 1.00 0.00 O ATOM 1355 NE2 GLN A 263 2.038 5.705 -6.414 1.00 0.00 N ATOM 0 H GLN A 263 4.967 3.458 -2.945 1.00 0.00 H new ATOM 0 HA GLN A 263 6.708 5.636 -4.019 1.00 0.00 H new ATOM 0 HB2 GLN A 263 4.152 6.790 -3.659 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.902 6.472 -5.211 1.00 0.00 H new ATOM 0 HG2 GLN A 263 3.863 4.238 -5.324 1.00 0.00 H new ATOM 0 HG3 GLN A 263 3.250 4.392 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 263 2.711 5.282 -7.054 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.207 6.168 -6.781 1.00 0.00 H new ATOM 1364 N PRO A 264 6.984 5.960 -1.588 1.00 0.00 N ATOM 1365 CA PRO A 264 7.128 6.373 -0.174 1.00 0.00 C ATOM 1366 C PRO A 264 6.656 7.817 0.004 1.00 0.00 C ATOM 1367 O PRO A 264 6.869 8.659 -0.846 1.00 0.00 O ATOM 1368 CB PRO A 264 8.626 6.247 0.089 1.00 0.00 C ATOM 1369 CG PRO A 264 9.265 6.376 -1.254 1.00 0.00 C ATOM 1370 CD PRO A 264 8.282 5.833 -2.258 1.00 0.00 C ATOM 0 HA PRO A 264 6.534 5.772 0.514 1.00 0.00 H new ATOM 0 HB2 PRO A 264 8.974 7.025 0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 264 8.867 5.289 0.551 1.00 0.00 H new ATOM 0 HG2 PRO A 264 9.503 7.417 -1.470 1.00 0.00 H new ATOM 0 HG3 PRO A 264 10.202 5.821 -1.291 1.00 0.00 H new ATOM 0 HD2 PRO A 264 8.308 6.400 -3.189 1.00 0.00 H new ATOM 0 HD3 PRO A 264 8.501 4.796 -2.510 1.00 0.00 H new ATOM 1378 N ALA A 265 6.017 8.110 1.100 1.00 0.00 N ATOM 1379 CA ALA A 265 5.535 9.502 1.329 1.00 0.00 C ATOM 1380 C ALA A 265 6.725 10.465 1.364 1.00 0.00 C ATOM 1381 O ALA A 265 7.816 10.102 1.759 1.00 0.00 O ATOM 1382 CB ALA A 265 4.826 9.469 2.685 1.00 0.00 C ATOM 0 H ALA A 265 5.807 7.448 1.847 1.00 0.00 H new ATOM 0 HA ALA A 265 4.868 9.844 0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 265 4.444 10.462 2.920 1.00 0.00 H new ATOM 0 HB2 ALA A 265 3.998 8.762 2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 265 5.531 9.159 3.457 1.00 0.00 H new ATOM 1388 N LYS A 266 6.528 11.686 0.953 1.00 0.00 N ATOM 1389 CA LYS A 266 7.653 12.663 0.962 1.00 0.00 C ATOM 1390 C LYS A 266 8.107 12.921 2.401 1.00 0.00 C ATOM 1391 O LYS A 266 7.303 12.906 3.312 1.00 0.00 O ATOM 1392 CB LYS A 266 7.075 13.936 0.343 1.00 0.00 C ATOM 1393 CG LYS A 266 7.453 13.999 -1.138 1.00 0.00 C ATOM 1394 CD LYS A 266 6.506 13.108 -1.946 1.00 0.00 C ATOM 1395 CE LYS A 266 7.148 12.776 -3.296 1.00 0.00 C ATOM 1396 NZ LYS A 266 6.490 11.513 -3.733 1.00 0.00 N ATOM 0 H LYS A 266 5.638 12.050 0.612 1.00 0.00 H new ATOM 0 HA LYS A 266 8.523 12.304 0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 266 5.991 13.947 0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 266 7.458 14.813 0.865 1.00 0.00 H new ATOM 0 HG2 LYS A 266 7.395 15.027 -1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 266 8.483 13.671 -1.275 1.00 0.00 H new ATOM 0 HD2 LYS A 266 6.294 12.191 -1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 266 5.553 13.615 -2.099 1.00 0.00 H new ATOM 0 HE2 LYS A 266 6.986 13.576 -4.018 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.226 12.647 -3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.877 11.220 -4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.667 10.768 -3.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 5.466 11.668 -3.822 1.00 0.00 H new ATOM 1410 N PRO A 267 9.384 13.148 2.566 1.00 0.00 N ATOM 1411 CA PRO A 267 9.930 13.404 3.916 1.00 0.00 C ATOM 1412 C PRO A 267 9.586 14.823 4.380 1.00 0.00 C ATOM 1413 O PRO A 267 8.931 15.015 5.384 1.00 0.00 O ATOM 1414 CB PRO A 267 11.436 13.231 3.735 1.00 0.00 C ATOM 1415 CG PRO A 267 11.698 13.488 2.283 1.00 0.00 C ATOM 1416 CD PRO A 267 10.425 13.187 1.530 1.00 0.00 C ATOM 0 HA PRO A 267 9.521 12.737 4.675 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.989 13.929 4.363 1.00 0.00 H new ATOM 0 HB3 PRO A 267 11.752 12.227 4.019 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.000 14.523 2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 267 12.513 12.860 1.924 1.00 0.00 H new ATOM 0 HD2 PRO A 267 10.214 13.954 0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 267 10.493 12.237 1.000 1.00 0.00 H new ATOM 1424 N GLN A 268 10.019 15.816 3.659 1.00 0.00 N ATOM 1425 CA GLN A 268 9.713 17.218 4.057 1.00 0.00 C ATOM 1426 C GLN A 268 8.202 17.471 4.011 1.00 0.00 C ATOM 1427 O GLN A 268 7.665 18.216 4.806 1.00 0.00 O ATOM 1428 CB GLN A 268 10.443 18.084 3.035 1.00 0.00 C ATOM 1429 CG GLN A 268 11.933 18.093 3.346 1.00 0.00 C ATOM 1430 CD GLN A 268 12.635 16.944 2.614 1.00 0.00 C ATOM 1431 OE1 GLN A 268 13.392 16.205 3.211 1.00 0.00 O ATOM 1432 NE2 GLN A 268 12.421 16.762 1.339 1.00 0.00 N ATOM 0 H GLN A 268 10.573 15.718 2.808 1.00 0.00 H new ATOM 0 HA GLN A 268 10.031 17.438 5.076 1.00 0.00 H new ATOM 0 HB2 GLN A 268 10.273 17.699 2.029 1.00 0.00 H new ATOM 0 HB3 GLN A 268 10.050 19.101 3.058 1.00 0.00 H new ATOM 0 HG2 GLN A 268 12.369 19.046 3.045 1.00 0.00 H new ATOM 0 HG3 GLN A 268 12.088 17.997 4.421 1.00 0.00 H new ATOM 0 HE21 GLN A 268 11.786 17.381 0.835 1.00 0.00 H new ATOM 0 HE22 GLN A 268 12.889 16.001 0.847 1.00 0.00 H new ATOM 1441 N PHE A 269 7.514 16.860 3.085 1.00 0.00 N ATOM 1442 CA PHE A 269 6.040 17.073 2.992 1.00 0.00 C ATOM 1443 C PHE A 269 5.355 16.655 4.298 1.00 0.00 C ATOM 1444 O PHE A 269 4.526 17.367 4.828 1.00 0.00 O ATOM 1445 CB PHE A 269 5.584 16.178 1.839 1.00 0.00 C ATOM 1446 CG PHE A 269 4.117 16.411 1.571 1.00 0.00 C ATOM 1447 CD1 PHE A 269 3.715 17.463 0.740 1.00 0.00 C ATOM 1448 CD2 PHE A 269 3.157 15.573 2.153 1.00 0.00 C ATOM 1449 CE1 PHE A 269 2.355 17.679 0.491 1.00 0.00 C ATOM 1450 CE2 PHE A 269 1.796 15.789 1.904 1.00 0.00 C ATOM 1451 CZ PHE A 269 1.395 16.842 1.073 1.00 0.00 C ATOM 0 H PHE A 269 7.907 16.224 2.391 1.00 0.00 H new ATOM 0 HA PHE A 269 5.786 18.120 2.824 1.00 0.00 H new ATOM 0 HB2 PHE A 269 6.167 16.395 0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 269 5.758 15.131 2.087 1.00 0.00 H new ATOM 0 HD1 PHE A 269 4.455 18.109 0.291 1.00 0.00 H new ATOM 0 HD2 PHE A 269 3.467 14.760 2.794 1.00 0.00 H new ATOM 0 HE1 PHE A 269 2.046 18.491 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 269 1.056 15.143 2.353 1.00 0.00 H new ATOM 0 HZ PHE A 269 0.345 17.009 0.881 1.00 0.00 H new ATOM 1461 N THR A 270 5.694 15.507 4.820 1.00 0.00 N ATOM 1462 CA THR A 270 5.058 15.051 6.091 1.00 0.00 C ATOM 1463 C THR A 270 6.085 14.337 6.974 1.00 0.00 C ATOM 1464 O THR A 270 7.072 13.815 6.498 1.00 0.00 O ATOM 1465 CB THR A 270 3.959 14.081 5.656 1.00 0.00 C ATOM 1466 OG1 THR A 270 3.061 13.872 6.738 1.00 0.00 O ATOM 1467 CG2 THR A 270 4.585 12.748 5.245 1.00 0.00 C ATOM 0 H THR A 270 6.382 14.866 4.423 1.00 0.00 H new ATOM 0 HA THR A 270 4.663 15.882 6.675 1.00 0.00 H new ATOM 0 HB THR A 270 3.417 14.501 4.808 1.00 0.00 H new ATOM 0 HG1 THR A 270 2.354 13.252 6.462 1.00 0.00 H new ATOM 0 HG21 THR A 270 3.800 12.058 4.935 1.00 0.00 H new ATOM 0 HG22 THR A 270 5.274 12.910 4.416 1.00 0.00 H new ATOM 0 HG23 THR A 270 5.128 12.325 6.090 1.00 0.00 H new ATOM 1475 N ASN A 271 5.857 14.304 8.259 1.00 0.00 N ATOM 1476 CA ASN A 271 6.820 13.619 9.168 1.00 0.00 C ATOM 1477 C ASN A 271 6.153 12.412 9.834 1.00 0.00 C ATOM 1478 O ASN A 271 6.096 12.310 11.044 1.00 0.00 O ATOM 1479 CB ASN A 271 7.195 14.671 10.212 1.00 0.00 C ATOM 1480 CG ASN A 271 8.285 14.113 11.131 1.00 0.00 C ATOM 1481 OD1 ASN A 271 8.020 13.761 12.263 1.00 0.00 O ATOM 1482 ND2 ASN A 271 9.509 14.019 10.687 1.00 0.00 N ATOM 0 H ASN A 271 5.047 14.721 8.718 1.00 0.00 H new ATOM 0 HA ASN A 271 7.694 13.243 8.637 1.00 0.00 H new ATOM 0 HB2 ASN A 271 7.548 15.577 9.720 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.318 14.947 10.797 1.00 0.00 H new ATOM 0 HD21 ASN A 271 10.244 13.650 11.291 1.00 0.00 H new ATOM 0 HD22 ASN A 271 9.731 14.315 9.736 1.00 0.00 H new ATOM 1489 N LEU A 272 5.647 11.498 9.053 1.00 0.00 N ATOM 1490 CA LEU A 272 4.984 10.297 9.638 1.00 0.00 C ATOM 1491 C LEU A 272 5.957 9.116 9.666 1.00 0.00 C ATOM 1492 O LEU A 272 6.785 8.960 8.791 1.00 0.00 O ATOM 1493 CB LEU A 272 3.808 10.000 8.708 1.00 0.00 C ATOM 1494 CG LEU A 272 2.930 11.245 8.582 1.00 0.00 C ATOM 1495 CD1 LEU A 272 1.689 10.913 7.752 1.00 0.00 C ATOM 1496 CD2 LEU A 272 2.502 11.707 9.976 1.00 0.00 C ATOM 0 H LEU A 272 5.664 11.530 8.034 1.00 0.00 H new ATOM 0 HA LEU A 272 4.659 10.465 10.665 1.00 0.00 H new ATOM 0 HB2 LEU A 272 4.174 9.699 7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 272 3.223 9.167 9.099 1.00 0.00 H new ATOM 0 HG LEU A 272 3.493 12.039 8.091 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.063 11.801 7.662 1.00 0.00 H new ATOM 0 HD12 LEU A 272 1.993 10.582 6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 272 1.125 10.120 8.242 1.00 0.00 H new ATOM 0 HD21 LEU A 272 1.876 12.595 9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 272 1.939 10.912 10.466 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.386 11.943 10.568 1.00 0.00 H new ATOM 1508 N THR A 273 5.862 8.279 10.663 1.00 0.00 N ATOM 1509 CA THR A 273 6.780 7.106 10.740 1.00 0.00 C ATOM 1510 C THR A 273 6.433 6.102 9.637 1.00 0.00 C ATOM 1511 O THR A 273 5.279 5.867 9.342 1.00 0.00 O ATOM 1512 CB THR A 273 6.535 6.496 12.121 1.00 0.00 C ATOM 1513 OG1 THR A 273 6.677 7.503 13.113 1.00 0.00 O ATOM 1514 CG2 THR A 273 7.550 5.381 12.374 1.00 0.00 C ATOM 0 H THR A 273 5.190 8.356 11.426 1.00 0.00 H new ATOM 0 HA THR A 273 7.825 7.385 10.603 1.00 0.00 H new ATOM 0 HB THR A 273 5.527 6.083 12.164 1.00 0.00 H new ATOM 0 HG1 THR A 273 6.519 7.114 13.999 1.00 0.00 H new ATOM 0 HG21 THR A 273 7.375 4.946 13.358 1.00 0.00 H new ATOM 0 HG22 THR A 273 7.440 4.609 11.612 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.559 5.791 12.332 1.00 0.00 H new ATOM 1522 N HIS A 274 7.424 5.519 9.019 1.00 0.00 N ATOM 1523 CA HIS A 274 7.153 4.539 7.927 1.00 0.00 C ATOM 1524 C HIS A 274 6.244 5.170 6.869 1.00 0.00 C ATOM 1525 O HIS A 274 5.153 4.695 6.623 1.00 0.00 O ATOM 1526 CB HIS A 274 6.450 3.361 8.605 1.00 0.00 C ATOM 1527 CG HIS A 274 7.287 2.866 9.751 1.00 0.00 C ATOM 1528 ND1 HIS A 274 7.018 2.725 11.090 1.00 0.00 N flip ATOM 1529 CD2 HIS A 274 8.593 2.433 9.580 1.00 0.00 C flip ATOM 1530 CE1 HIS A 274 8.135 2.212 11.741 1.00 0.00 C flip ATOM 1531 NE2 HIS A 274 9.056 2.055 10.785 1.00 0.00 N flip ATOM 0 H HIS A 274 8.411 5.679 9.223 1.00 0.00 H new ATOM 0 HA HIS A 274 8.066 4.226 7.420 1.00 0.00 H new ATOM 0 HB2 HIS A 274 5.468 3.669 8.965 1.00 0.00 H new ATOM 0 HB3 HIS A 274 6.289 2.558 7.886 1.00 0.00 H new ATOM 0 HD1 HIS A 274 6.133 2.961 11.539 1.00 0.00 H new ATOM 0 HD2 HIS A 274 9.139 2.404 8.649 1.00 0.00 H new ATOM 0 HE1 HIS A 274 8.236 1.989 12.793 1.00 0.00 H new ATOM 1539 N PRO A 275 6.732 6.226 6.277 1.00 0.00 N ATOM 1540 CA PRO A 275 5.961 6.940 5.230 1.00 0.00 C ATOM 1541 C PRO A 275 5.940 6.126 3.932 1.00 0.00 C ATOM 1542 O PRO A 275 6.637 6.431 2.985 1.00 0.00 O ATOM 1543 CB PRO A 275 6.736 8.242 5.044 1.00 0.00 C ATOM 1544 CG PRO A 275 8.130 7.932 5.485 1.00 0.00 C ATOM 1545 CD PRO A 275 8.036 6.848 6.529 1.00 0.00 C ATOM 0 HA PRO A 275 4.918 7.104 5.501 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.715 8.568 4.004 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.304 9.046 5.639 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.736 7.602 4.641 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.611 8.820 5.895 1.00 0.00 H new ATOM 0 HD2 PRO A 275 8.848 6.127 6.431 1.00 0.00 H new ATOM 0 HD3 PRO A 275 8.095 7.258 7.537 1.00 0.00 H new ATOM 1553 N TYR A 276 5.148 5.090 3.884 1.00 0.00 N ATOM 1554 CA TYR A 276 5.087 4.252 2.651 1.00 0.00 C ATOM 1555 C TYR A 276 3.664 4.212 2.095 1.00 0.00 C ATOM 1556 O TYR A 276 2.705 4.039 2.821 1.00 0.00 O ATOM 1557 CB TYR A 276 5.520 2.855 3.105 1.00 0.00 C ATOM 1558 CG TYR A 276 6.779 2.421 2.384 1.00 0.00 C ATOM 1559 CD1 TYR A 276 7.792 3.345 2.099 1.00 0.00 C ATOM 1560 CD2 TYR A 276 6.930 1.083 2.005 1.00 0.00 C ATOM 1561 CE1 TYR A 276 8.951 2.931 1.436 1.00 0.00 C ATOM 1562 CE2 TYR A 276 8.092 0.668 1.344 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.103 1.594 1.060 1.00 0.00 C ATOM 1564 OH TYR A 276 10.248 1.188 0.409 1.00 0.00 O ATOM 0 H TYR A 276 4.540 4.787 4.645 1.00 0.00 H new ATOM 0 HA TYR A 276 5.722 4.646 1.857 1.00 0.00 H new ATOM 0 HB2 TYR A 276 5.694 2.855 4.181 1.00 0.00 H new ATOM 0 HB3 TYR A 276 4.720 2.141 2.911 1.00 0.00 H new ATOM 0 HD1 TYR A 276 7.678 4.378 2.392 1.00 0.00 H new ATOM 0 HD2 TYR A 276 6.149 0.369 2.223 1.00 0.00 H new ATOM 0 HE1 TYR A 276 9.730 3.646 1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 276 8.209 -0.366 1.053 1.00 0.00 H new ATOM 0 HH TYR A 276 10.808 0.671 1.025 1.00 0.00 H new ATOM 1574 N GLU A 277 3.521 4.356 0.806 1.00 0.00 N ATOM 1575 CA GLU A 277 2.165 4.309 0.199 1.00 0.00 C ATOM 1576 C GLU A 277 2.166 3.329 -0.977 1.00 0.00 C ATOM 1577 O GLU A 277 3.090 3.290 -1.766 1.00 0.00 O ATOM 1578 CB GLU A 277 1.882 5.736 -0.278 1.00 0.00 C ATOM 1579 CG GLU A 277 1.981 6.699 0.908 1.00 0.00 C ATOM 1580 CD GLU A 277 1.590 8.108 0.459 1.00 0.00 C ATOM 1581 OE1 GLU A 277 1.419 8.303 -0.733 1.00 0.00 O ATOM 1582 OE2 GLU A 277 1.470 8.969 1.316 1.00 0.00 O ATOM 0 H GLU A 277 4.286 4.504 0.148 1.00 0.00 H new ATOM 0 HA GLU A 277 1.403 3.971 0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 277 2.595 6.020 -1.052 1.00 0.00 H new ATOM 0 HB3 GLU A 277 0.889 5.792 -0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 277 1.326 6.368 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 277 2.997 6.701 1.304 1.00 0.00 H new ATOM 1589 N LEU A 278 1.140 2.536 -1.095 1.00 0.00 N ATOM 1590 CA LEU A 278 1.078 1.556 -2.214 1.00 0.00 C ATOM 1591 C LEU A 278 -0.057 1.948 -3.164 1.00 0.00 C ATOM 1592 O LEU A 278 -1.141 2.277 -2.733 1.00 0.00 O ATOM 1593 CB LEU A 278 0.796 0.219 -1.532 1.00 0.00 C ATOM 1594 CG LEU A 278 1.499 -0.902 -2.291 1.00 0.00 C ATOM 1595 CD1 LEU A 278 1.223 -2.239 -1.599 1.00 0.00 C ATOM 1596 CD2 LEU A 278 0.977 -0.952 -3.729 1.00 0.00 C ATOM 0 H LEU A 278 0.339 2.524 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 278 1.990 1.516 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.143 0.246 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -0.278 0.034 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 278 2.573 -0.715 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.725 -3.040 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 278 1.597 -2.203 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 278 0.149 -2.427 -1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 278 1.480 -1.753 -4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -0.097 -1.138 -3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 278 1.176 -0.000 -4.222 1.00 0.00 H new ATOM 1608 N ASN A 279 0.181 1.944 -4.447 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.901 2.353 -5.394 1.00 0.00 C ATOM 1610 C ASN A 279 -1.598 1.137 -6.013 1.00 0.00 C ATOM 1611 O ASN A 279 -1.004 0.377 -6.751 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.179 3.150 -6.479 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.152 4.130 -7.133 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.424 5.182 -6.590 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.690 3.830 -8.283 1.00 0.00 N ATOM 0 H ASN A 279 1.066 1.679 -4.879 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.679 2.926 -4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.662 3.692 -6.047 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.230 2.473 -7.229 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.340 4.479 -8.727 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -1.461 2.946 -8.738 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.864 0.962 -5.733 1.00 0.00 N ATOM 1623 CA LEU A 280 -3.609 -0.188 -6.323 1.00 0.00 C ATOM 1624 C LEU A 280 -4.677 0.343 -7.286 1.00 0.00 C ATOM 1625 O LEU A 280 -5.450 1.217 -6.946 1.00 0.00 O ATOM 1626 CB LEU A 280 -4.257 -0.901 -5.131 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.521 -2.373 -5.476 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -5.438 -2.472 -6.699 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -3.190 -3.067 -5.772 1.00 0.00 C ATOM 0 H LEU A 280 -3.413 1.566 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.967 -0.864 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.605 -0.835 -4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.193 -0.408 -4.867 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.009 -2.859 -4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -5.618 -3.521 -6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.387 -1.980 -6.483 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.962 -1.985 -7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -3.372 -4.113 -6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.703 -2.576 -6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.545 -3.007 -4.895 1.00 0.00 H new ATOM 1641 N ASP A 281 -4.727 -0.175 -8.484 1.00 0.00 N ATOM 1642 CA ASP A 281 -5.748 0.313 -9.457 1.00 0.00 C ATOM 1643 C ASP A 281 -5.806 -0.607 -10.674 1.00 0.00 C ATOM 1644 O ASP A 281 -6.866 -0.957 -11.155 1.00 0.00 O ATOM 1645 CB ASP A 281 -5.262 1.699 -9.878 1.00 0.00 C ATOM 1646 CG ASP A 281 -6.388 2.435 -10.606 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -7.498 1.927 -10.606 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -6.122 3.492 -11.153 1.00 0.00 O ATOM 0 H ASP A 281 -4.110 -0.910 -8.830 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.747 0.336 -9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.948 2.267 -9.003 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -4.392 1.609 -10.528 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.669 -0.991 -11.183 1.00 0.00 N ATOM 1654 CA ARG A 282 -4.649 -1.874 -12.378 1.00 0.00 C ATOM 1655 C ARG A 282 -4.691 -3.340 -11.952 1.00 0.00 C ATOM 1656 O ARG A 282 -5.142 -3.674 -10.874 1.00 0.00 O ATOM 1657 CB ARG A 282 -3.329 -1.554 -13.076 1.00 0.00 C ATOM 1658 CG ARG A 282 -3.258 -0.055 -13.346 1.00 0.00 C ATOM 1659 CD ARG A 282 -2.034 0.256 -14.211 1.00 0.00 C ATOM 1660 NE ARG A 282 -1.966 1.742 -14.264 1.00 0.00 N ATOM 1661 CZ ARG A 282 -2.742 2.402 -15.081 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -2.857 2.019 -16.323 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -3.400 3.446 -14.658 1.00 0.00 N ATOM 0 H ARG A 282 -3.752 -0.730 -10.821 1.00 0.00 H new ATOM 0 HA ARG A 282 -5.507 -1.711 -13.030 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -2.490 -1.864 -12.454 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -3.254 -2.109 -14.011 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -4.166 0.277 -13.850 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -3.198 0.491 -12.405 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.127 -0.165 -13.777 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -2.138 -0.170 -15.209 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.313 2.245 -13.662 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.341 1.204 -16.655 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.463 2.534 -16.962 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -3.309 3.748 -13.688 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -4.006 3.961 -15.297 1.00 0.00 H new ATOM 1677 N ASP A 283 -4.225 -4.216 -12.792 1.00 0.00 N ATOM 1678 CA ASP A 283 -4.236 -5.663 -12.443 1.00 0.00 C ATOM 1679 C ASP A 283 -3.022 -6.005 -11.577 1.00 0.00 C ATOM 1680 O ASP A 283 -1.927 -6.188 -12.072 1.00 0.00 O ATOM 1681 CB ASP A 283 -4.164 -6.396 -13.783 1.00 0.00 C ATOM 1682 CG ASP A 283 -5.446 -6.137 -14.577 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -6.395 -5.648 -13.987 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -5.456 -6.433 -15.760 1.00 0.00 O ATOM 0 H ASP A 283 -3.836 -3.994 -13.708 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.122 -5.944 -11.874 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -3.298 -6.055 -14.350 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -4.036 -7.466 -13.618 1.00 0.00 H new ATOM 1689 N THR A 284 -3.207 -6.094 -10.290 1.00 0.00 N ATOM 1690 CA THR A 284 -2.065 -6.424 -9.395 1.00 0.00 C ATOM 1691 C THR A 284 -2.246 -7.829 -8.812 1.00 0.00 C ATOM 1692 O THR A 284 -3.307 -8.415 -8.907 1.00 0.00 O ATOM 1693 CB THR A 284 -2.128 -5.369 -8.294 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.010 -5.518 -7.430 1.00 0.00 O ATOM 1695 CG2 THR A 284 -3.424 -5.538 -7.500 1.00 0.00 C ATOM 0 H THR A 284 -4.101 -5.952 -9.819 1.00 0.00 H new ATOM 0 HA THR A 284 -1.106 -6.420 -9.913 1.00 0.00 H new ATOM 0 HB THR A 284 -2.107 -4.374 -8.739 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.188 -5.302 -7.918 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.470 -4.785 -6.713 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.278 -5.418 -8.167 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.450 -6.532 -7.053 1.00 0.00 H new ATOM 1703 N VAL A 285 -1.226 -8.378 -8.212 1.00 0.00 N ATOM 1704 CA VAL A 285 -1.361 -9.745 -7.633 1.00 0.00 C ATOM 1705 C VAL A 285 -1.687 -9.645 -6.142 1.00 0.00 C ATOM 1706 O VAL A 285 -0.912 -9.135 -5.358 1.00 0.00 O ATOM 1707 CB VAL A 285 0.005 -10.394 -7.846 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -0.074 -11.882 -7.503 1.00 0.00 C ATOM 1709 CG2 VAL A 285 0.422 -10.229 -9.309 1.00 0.00 C ATOM 0 H VAL A 285 -0.311 -7.943 -8.098 1.00 0.00 H new ATOM 0 HA VAL A 285 -2.161 -10.323 -8.096 1.00 0.00 H new ATOM 0 HB VAL A 285 0.740 -9.914 -7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 285 0.902 -12.343 -7.656 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -0.372 -12.000 -6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -0.808 -12.365 -8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 285 1.397 -10.691 -9.464 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -0.314 -10.710 -9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 285 0.481 -9.168 -9.553 1.00 0.00 H new ATOM 1719 N ILE A 286 -2.833 -10.131 -5.747 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.219 -10.068 -4.311 1.00 0.00 C ATOM 1721 C ILE A 286 -3.792 -11.410 -3.860 1.00 0.00 C ATOM 1722 O ILE A 286 -4.712 -11.930 -4.459 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.292 -8.983 -4.239 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -3.720 -7.661 -4.755 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -4.743 -8.811 -2.790 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -4.831 -6.611 -4.807 1.00 0.00 C ATOM 0 H ILE A 286 -3.520 -10.570 -6.360 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.369 -9.849 -3.664 1.00 0.00 H new ATOM 0 HB ILE A 286 -5.143 -9.273 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.915 -7.322 -4.104 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -3.290 -7.801 -5.747 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -5.509 -8.037 -2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -5.152 -9.752 -2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.891 -8.521 -2.176 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -4.424 -5.669 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -5.622 -6.951 -5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -5.240 -6.464 -3.807 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.273 -11.974 -2.809 1.00 0.00 N ATOM 1739 CA GLU A 287 -3.818 -13.278 -2.340 1.00 0.00 C ATOM 1740 C GLU A 287 -3.835 -13.336 -0.809 1.00 0.00 C ATOM 1741 O GLU A 287 -2.802 -13.330 -0.168 1.00 0.00 O ATOM 1742 CB GLU A 287 -2.873 -14.326 -2.920 1.00 0.00 C ATOM 1743 CG GLU A 287 -3.342 -15.722 -2.510 1.00 0.00 C ATOM 1744 CD GLU A 287 -2.333 -16.764 -2.999 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -1.338 -16.368 -3.584 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -2.573 -17.940 -2.779 1.00 0.00 O ATOM 0 H GLU A 287 -2.503 -11.595 -2.258 1.00 0.00 H new ATOM 0 HA GLU A 287 -4.847 -13.437 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -2.846 -14.245 -4.007 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -1.858 -14.153 -2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -3.444 -15.779 -1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -4.325 -15.926 -2.934 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.006 -13.406 -0.226 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.112 -13.472 1.264 1.00 0.00 C ATOM 1755 C GLU A 288 -4.995 -14.927 1.728 1.00 0.00 C ATOM 1756 O GLU A 288 -5.332 -15.844 1.004 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.504 -12.914 1.586 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.516 -14.061 1.631 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.933 -13.492 1.707 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.060 -12.283 1.796 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.869 -14.275 1.675 1.00 0.00 O ATOM 0 H GLU A 288 -5.898 -13.420 -0.721 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.324 -12.910 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.486 -12.393 2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -6.798 -12.185 0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -7.412 -14.687 0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -7.322 -14.697 2.495 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.522 -15.150 2.923 1.00 0.00 N ATOM 1769 CA CYS A 289 -4.387 -16.551 3.416 1.00 0.00 C ATOM 1770 C CYS A 289 -5.723 -17.052 3.975 1.00 0.00 C ATOM 1771 O CYS A 289 -5.902 -17.166 5.171 1.00 0.00 O ATOM 1772 CB CYS A 289 -3.335 -16.480 4.523 1.00 0.00 C ATOM 1773 SG CYS A 289 -3.110 -18.122 5.250 1.00 0.00 S ATOM 0 H CYS A 289 -4.224 -14.427 3.578 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.100 -17.241 2.622 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -2.390 -16.117 4.118 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -3.646 -15.771 5.290 1.00 0.00 H new ATOM 0 HG CYS A 289 -4.263 -18.595 5.619 1.00 0.00 H new ATOM 1779 N PHE A 290 -6.661 -17.357 3.118 1.00 0.00 N ATOM 1780 CA PHE A 290 -7.980 -17.858 3.604 1.00 0.00 C ATOM 1781 C PHE A 290 -8.215 -19.288 3.112 1.00 0.00 C ATOM 1782 O PHE A 290 -7.828 -19.649 2.018 1.00 0.00 O ATOM 1783 CB PHE A 290 -9.020 -16.908 3.010 1.00 0.00 C ATOM 1784 CG PHE A 290 -10.364 -17.170 3.650 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -10.490 -17.146 5.045 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -11.483 -17.431 2.852 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -11.734 -17.385 5.641 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -12.728 -17.670 3.448 1.00 0.00 C ATOM 1789 CZ PHE A 290 -12.853 -17.647 4.842 1.00 0.00 C ATOM 0 H PHE A 290 -6.571 -17.281 2.105 1.00 0.00 H new ATOM 0 HA PHE A 290 -8.033 -17.882 4.692 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -8.721 -15.873 3.177 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -9.085 -17.051 1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -9.627 -16.943 5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -11.387 -17.448 1.776 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -11.830 -17.367 6.717 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -13.592 -17.872 2.832 1.00 0.00 H new ATOM 0 HZ PHE A 290 -13.813 -17.831 5.301 1.00 0.00 H new ATOM 1799 N ASP A 291 -8.843 -20.104 3.910 1.00 0.00 N ATOM 1800 CA ASP A 291 -9.099 -21.511 3.488 1.00 0.00 C ATOM 1801 C ASP A 291 -9.842 -21.538 2.152 1.00 0.00 C ATOM 1802 O ASP A 291 -9.641 -22.415 1.334 1.00 0.00 O ATOM 1803 CB ASP A 291 -9.965 -22.106 4.599 1.00 0.00 C ATOM 1804 CG ASP A 291 -10.098 -23.615 4.387 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -9.458 -24.127 3.485 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -10.840 -24.234 5.134 1.00 0.00 O ATOM 0 H ASP A 291 -9.191 -19.859 4.837 1.00 0.00 H new ATOM 0 HA ASP A 291 -8.176 -22.074 3.346 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -9.518 -21.902 5.572 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -10.950 -21.639 4.597 1.00 0.00 H new ATOM 1811 N GLU A 292 -10.698 -20.587 1.929 1.00 0.00 N ATOM 1812 CA GLU A 292 -11.462 -20.552 0.647 1.00 0.00 C ATOM 1813 C GLU A 292 -10.842 -19.539 -0.320 1.00 0.00 C ATOM 1814 O GLU A 292 -10.374 -18.491 0.078 1.00 0.00 O ATOM 1815 CB GLU A 292 -12.874 -20.117 1.040 1.00 0.00 C ATOM 1816 CG GLU A 292 -13.789 -20.186 -0.185 1.00 0.00 C ATOM 1817 CD GLU A 292 -15.172 -19.646 0.179 1.00 0.00 C ATOM 1818 OE1 GLU A 292 -15.345 -19.232 1.313 1.00 0.00 O ATOM 1819 OE2 GLU A 292 -16.035 -19.654 -0.683 1.00 0.00 O ATOM 0 H GLU A 292 -10.906 -19.828 2.578 1.00 0.00 H new ATOM 0 HA GLU A 292 -11.455 -21.517 0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -13.258 -20.762 1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -12.856 -19.102 1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -13.364 -19.604 -1.003 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.869 -21.215 -0.534 1.00 0.00 H new ATOM 1826 N SER A 293 -10.835 -19.843 -1.589 1.00 0.00 N ATOM 1827 CA SER A 293 -10.248 -18.897 -2.581 1.00 0.00 C ATOM 1828 C SER A 293 -11.277 -18.564 -3.666 1.00 0.00 C ATOM 1829 O SER A 293 -12.187 -19.326 -3.926 1.00 0.00 O ATOM 1830 CB SER A 293 -9.057 -19.642 -3.181 1.00 0.00 C ATOM 1831 OG SER A 293 -9.526 -20.772 -3.905 1.00 0.00 O ATOM 0 H SER A 293 -11.211 -20.706 -1.982 1.00 0.00 H new ATOM 0 HA SER A 293 -9.950 -17.952 -2.126 1.00 0.00 H new ATOM 0 HB2 SER A 293 -8.495 -18.981 -3.840 1.00 0.00 H new ATOM 0 HB3 SER A 293 -8.376 -19.959 -2.391 1.00 0.00 H new ATOM 0 HG SER A 293 -8.764 -21.251 -4.293 1.00 0.00 H new ATOM 1837 N ASN A 294 -11.138 -17.433 -4.302 1.00 0.00 N ATOM 1838 CA ASN A 294 -12.109 -17.054 -5.369 1.00 0.00 C ATOM 1839 C ASN A 294 -11.478 -17.244 -6.751 1.00 0.00 C ATOM 1840 O ASN A 294 -11.633 -18.317 -7.310 1.00 0.00 O ATOM 1841 CB ASN A 294 -12.418 -15.577 -5.120 1.00 0.00 C ATOM 1842 CG ASN A 294 -13.682 -15.182 -5.885 1.00 0.00 C ATOM 1843 OD1 ASN A 294 -14.275 -15.998 -6.562 1.00 0.00 O ATOM 1844 ND2 ASN A 294 -14.121 -13.956 -5.807 1.00 0.00 N ATOM 1845 OXT ASN A 294 -10.849 -16.314 -7.226 1.00 0.00 O ATOM 0 H ASN A 294 -10.395 -16.755 -4.130 1.00 0.00 H new ATOM 0 HA ASN A 294 -13.009 -17.668 -5.343 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -12.555 -15.398 -4.054 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -11.579 -14.960 -5.441 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -14.962 -13.682 -6.315 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -13.623 -13.271 -5.238 1.00 0.00 H new TER 1852 ASN A 294