USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=28 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 210 LYS NZ :NH3+ -163:sc= -0.788 (180deg=-1.61) USER MOD Set 1.2: A 223 ASN : amide:sc= 0.77 K(o=1,f=-7.3!) USER MOD Set 1.3: A 236 THR OG1 : rot -52:sc= 1.06 USER MOD Single : A 181 THR OG1 : rot 33:sc= 0.319 USER MOD Single : A 189 GLN : amide:sc= -0.712! C(o=-0.71!,f=-9.5!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -2.13 K(o=-2.1,f=-9.2!) USER MOD Single : A 195 ASN : amide:sc= -0.0584 K(o=-0.058,f=-1.9!) USER MOD Single : A 198 THR OG1 : rot 90:sc= 1.2 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot -159:sc= -1.02 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS :FLIP no HD1:sc= -0.344 F(o=-1,f=-0.34) USER MOD Single : A 214 ASN : amide:sc= -1.97 X(o=-2,f=-1.5) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 220 LYS NZ :NH3+ 154:sc= -0.0354 (180deg=-0.363) USER MOD Single : A 225 ASN : amide:sc= -0.328 K(o=-0.33,f=-6!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 230 SER OG : rot -68:sc= -2.35 USER MOD Single : A 239 ASN : amide:sc= -2.33 K(o=-2.3,f=-5.3!) USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.218 K(o=-0.22,f=-1.8!) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.64 F(o=-1.8,f=-0.64) USER MOD Single : A 253 LYS NZ :NH3+ -163:sc= 0.875 (180deg=0.635) USER MOD Single : A 255 TYR OH : rot -31:sc= 1.98 USER MOD Single : A 256 TYR OH : rot 180:sc=-0.00676 USER MOD Single : A 258 SER OG : rot 180:sc= -0.0891 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 :FLIP amide:sc= -0.34 F(o=-1.6,f=-0.34) USER MOD Single : A 266 LYS NZ :NH3+ -139:sc= -0.431 (180deg=-2.07!) USER MOD Single : A 268 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.28) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.0605 K(o=-0.061,f=-2.2!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS :FLIP no HD1:sc= -0.207 F(o=-1.2,f=-0.21) USER MOD Single : A 276 TYR OH : rot 82:sc= -0.883 USER MOD Single : A 279 ASN : amide:sc= -0.668 X(o=-0.67,f=-0.94!) USER MOD Single : A 284 THR OG1 : rot -65:sc= 0.48 USER MOD Single : A 289 CYS SG : rot 72:sc= -0.793 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -0.0739 K(o=-0.074,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 8.564 -9.107 -11.913 1.00 0.00 N ATOM 2 CA THR A 181 7.883 -9.463 -10.634 1.00 0.00 C ATOM 3 C THR A 181 8.913 -9.911 -9.594 1.00 0.00 C ATOM 4 O THR A 181 9.237 -11.078 -9.489 1.00 0.00 O ATOM 5 CB THR A 181 6.944 -10.615 -10.992 1.00 0.00 C ATOM 6 OG1 THR A 181 6.103 -10.222 -12.067 1.00 0.00 O ATOM 7 CG2 THR A 181 6.089 -10.975 -9.777 1.00 0.00 C ATOM 0 HA THR A 181 7.345 -8.619 -10.203 1.00 0.00 H new ATOM 0 HB THR A 181 7.531 -11.484 -11.289 1.00 0.00 H new ATOM 0 HG1 THR A 181 6.592 -9.613 -12.659 1.00 0.00 H new ATOM 0 HG21 THR A 181 5.420 -11.796 -10.033 1.00 0.00 H new ATOM 0 HG22 THR A 181 6.736 -11.278 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 181 5.501 -10.108 -9.476 1.00 0.00 H new ATOM 17 N ARG A 182 9.432 -8.993 -8.826 1.00 0.00 N ATOM 18 CA ARG A 182 10.444 -9.367 -7.794 1.00 0.00 C ATOM 19 C ARG A 182 9.793 -10.229 -6.700 1.00 0.00 C ATOM 20 O ARG A 182 8.633 -10.053 -6.389 1.00 0.00 O ATOM 21 CB ARG A 182 10.929 -8.035 -7.210 1.00 0.00 C ATOM 22 CG ARG A 182 12.456 -7.965 -7.289 1.00 0.00 C ATOM 23 CD ARG A 182 12.884 -6.548 -7.682 1.00 0.00 C ATOM 24 NE ARG A 182 13.615 -6.710 -8.969 1.00 0.00 N ATOM 25 CZ ARG A 182 14.659 -5.968 -9.225 1.00 0.00 C ATOM 26 NH1 ARG A 182 15.649 -5.919 -8.376 1.00 0.00 N ATOM 27 NH2 ARG A 182 14.713 -5.276 -10.330 1.00 0.00 N ATOM 0 H ARG A 182 9.200 -8.001 -8.867 1.00 0.00 H new ATOM 0 HA ARG A 182 11.264 -9.950 -8.213 1.00 0.00 H new ATOM 0 HB2 ARG A 182 10.488 -7.203 -7.760 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.604 -7.941 -6.174 1.00 0.00 H new ATOM 0 HG2 ARG A 182 12.893 -8.235 -6.328 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.826 -8.684 -8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 182 12.021 -5.893 -7.798 1.00 0.00 H new ATOM 0 HD3 ARG A 182 13.522 -6.102 -6.919 1.00 0.00 H new ATOM 0 HE ARG A 182 13.300 -7.400 -9.651 1.00 0.00 H new ATOM 0 HH11 ARG A 182 15.608 -6.460 -7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 182 16.464 -5.340 -8.576 1.00 0.00 H new ATOM 0 HH21 ARG A 182 13.940 -5.314 -10.994 1.00 0.00 H new ATOM 0 HH22 ARG A 182 15.528 -4.697 -10.530 1.00 0.00 H new ATOM 41 N PRO A 183 10.566 -11.132 -6.148 1.00 0.00 N ATOM 42 CA PRO A 183 10.053 -12.024 -5.074 1.00 0.00 C ATOM 43 C PRO A 183 9.812 -11.231 -3.786 1.00 0.00 C ATOM 44 O PRO A 183 10.107 -10.055 -3.707 1.00 0.00 O ATOM 45 CB PRO A 183 11.174 -13.044 -4.890 1.00 0.00 C ATOM 46 CG PRO A 183 12.406 -12.351 -5.371 1.00 0.00 C ATOM 47 CD PRO A 183 11.973 -11.407 -6.461 1.00 0.00 C ATOM 0 HA PRO A 183 9.099 -12.489 -5.322 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.270 -13.341 -3.846 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.981 -13.951 -5.463 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.887 -11.808 -4.558 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.133 -13.071 -5.748 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.569 -10.494 -6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.083 -11.858 -7.447 1.00 0.00 H new ATOM 55 N ILE A 184 9.273 -11.863 -2.776 1.00 0.00 N ATOM 56 CA ILE A 184 9.009 -11.135 -1.499 1.00 0.00 C ATOM 57 C ILE A 184 10.318 -10.661 -0.861 1.00 0.00 C ATOM 58 O ILE A 184 11.168 -11.447 -0.494 1.00 0.00 O ATOM 59 CB ILE A 184 8.306 -12.146 -0.592 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.907 -12.437 -1.143 1.00 0.00 C ATOM 61 CG2 ILE A 184 8.190 -11.573 0.820 1.00 0.00 C ATOM 62 CD1 ILE A 184 6.245 -13.535 -0.308 1.00 0.00 C ATOM 0 H ILE A 184 9.005 -12.847 -2.780 1.00 0.00 H new ATOM 0 HA ILE A 184 8.402 -10.245 -1.663 1.00 0.00 H new ATOM 0 HB ILE A 184 8.884 -13.069 -0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 184 6.300 -11.532 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.973 -12.749 -2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.689 -12.294 1.465 1.00 0.00 H new ATOM 0 HG22 ILE A 184 9.186 -11.366 1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.612 -10.649 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.250 -13.741 -0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.848 -14.442 -0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.165 -13.206 0.728 1.00 0.00 H new ATOM 74 N PHE A 185 10.472 -9.372 -0.718 1.00 0.00 N ATOM 75 CA PHE A 185 11.708 -8.819 -0.092 1.00 0.00 C ATOM 76 C PHE A 185 11.334 -7.942 1.104 1.00 0.00 C ATOM 77 O PHE A 185 10.205 -7.520 1.245 1.00 0.00 O ATOM 78 CB PHE A 185 12.376 -7.975 -1.180 1.00 0.00 C ATOM 79 CG PHE A 185 13.271 -8.841 -2.035 1.00 0.00 C ATOM 80 CD1 PHE A 185 14.229 -9.665 -1.433 1.00 0.00 C ATOM 81 CD2 PHE A 185 13.152 -8.809 -3.429 1.00 0.00 C ATOM 82 CE1 PHE A 185 15.067 -10.460 -2.224 1.00 0.00 C ATOM 83 CE2 PHE A 185 13.990 -9.605 -4.221 1.00 0.00 C ATOM 84 CZ PHE A 185 14.947 -10.429 -3.619 1.00 0.00 C ATOM 0 H PHE A 185 9.789 -8.673 -1.010 1.00 0.00 H new ATOM 0 HA PHE A 185 12.371 -9.604 0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 185 11.616 -7.501 -1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.959 -7.175 -0.724 1.00 0.00 H new ATOM 0 HD1 PHE A 185 14.322 -9.688 -0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 185 12.415 -8.171 -3.894 1.00 0.00 H new ATOM 0 HE1 PHE A 185 15.805 -11.097 -1.759 1.00 0.00 H new ATOM 0 HE2 PHE A 185 13.897 -9.582 -5.297 1.00 0.00 H new ATOM 0 HZ PHE A 185 15.593 -11.041 -4.230 1.00 0.00 H new ATOM 94 N ALA A 186 12.273 -7.658 1.964 1.00 0.00 N ATOM 95 CA ALA A 186 11.960 -6.801 3.142 1.00 0.00 C ATOM 96 C ALA A 186 11.356 -5.474 2.672 1.00 0.00 C ATOM 97 O ALA A 186 11.642 -5.003 1.589 1.00 0.00 O ATOM 98 CB ALA A 186 13.304 -6.565 3.836 1.00 0.00 C ATOM 0 H ALA A 186 13.239 -7.980 1.903 1.00 0.00 H new ATOM 0 HA ALA A 186 11.237 -7.265 3.813 1.00 0.00 H new ATOM 0 HB1 ALA A 186 13.154 -5.940 4.716 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.730 -7.521 4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.986 -6.066 3.148 1.00 0.00 H new ATOM 104 N ILE A 187 10.519 -4.871 3.471 1.00 0.00 N ATOM 105 CA ILE A 187 9.896 -3.579 3.062 1.00 0.00 C ATOM 106 C ILE A 187 10.976 -2.572 2.660 1.00 0.00 C ATOM 107 O ILE A 187 10.810 -1.802 1.735 1.00 0.00 O ATOM 108 CB ILE A 187 9.141 -3.088 4.299 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.995 -4.051 4.619 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.576 -1.692 4.032 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.350 -3.652 5.948 1.00 0.00 C ATOM 0 H ILE A 187 10.239 -5.216 4.389 1.00 0.00 H new ATOM 0 HA ILE A 187 9.236 -3.697 2.203 1.00 0.00 H new ATOM 0 HB ILE A 187 9.825 -3.047 5.147 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.253 -4.028 3.821 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.370 -5.073 4.677 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.038 -1.342 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.393 -1.005 3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.894 -1.732 3.183 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.534 -4.337 6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.095 -3.697 6.742 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.961 -2.637 5.873 1.00 0.00 H new ATOM 123 N GLU A 188 12.083 -2.572 3.350 1.00 0.00 N ATOM 124 CA GLU A 188 13.177 -1.617 3.011 1.00 0.00 C ATOM 125 C GLU A 188 13.949 -2.069 1.760 1.00 0.00 C ATOM 126 O GLU A 188 14.860 -1.398 1.318 1.00 0.00 O ATOM 127 CB GLU A 188 14.096 -1.628 4.234 1.00 0.00 C ATOM 128 CG GLU A 188 13.321 -1.143 5.461 1.00 0.00 C ATOM 129 CD GLU A 188 14.262 -1.082 6.667 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.379 -1.558 6.546 1.00 0.00 O ATOM 131 OE2 GLU A 188 13.850 -0.560 7.689 1.00 0.00 O ATOM 0 H GLU A 188 12.278 -3.193 4.135 1.00 0.00 H new ATOM 0 HA GLU A 188 12.788 -0.624 2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.477 -2.635 4.406 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.959 -0.986 4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 188 12.894 -0.159 5.269 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.489 -1.816 5.669 1.00 0.00 H new ATOM 138 N GLN A 189 13.607 -3.193 1.182 1.00 0.00 N ATOM 139 CA GLN A 189 14.347 -3.652 -0.031 1.00 0.00 C ATOM 140 C GLN A 189 13.557 -3.352 -1.310 1.00 0.00 C ATOM 141 O GLN A 189 13.963 -3.718 -2.395 1.00 0.00 O ATOM 142 CB GLN A 189 14.508 -5.159 0.154 1.00 0.00 C ATOM 143 CG GLN A 189 15.415 -5.432 1.355 1.00 0.00 C ATOM 144 CD GLN A 189 15.558 -6.941 1.556 1.00 0.00 C ATOM 145 OE1 GLN A 189 14.801 -7.715 1.003 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.505 -7.398 2.330 1.00 0.00 N ATOM 0 H GLN A 189 12.855 -3.807 1.494 1.00 0.00 H new ATOM 0 HA GLN A 189 15.304 -3.141 -0.136 1.00 0.00 H new ATOM 0 HB2 GLN A 189 13.534 -5.623 0.308 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.934 -5.603 -0.746 1.00 0.00 H new ATOM 0 HG2 GLN A 189 16.395 -4.982 1.194 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.997 -4.973 2.251 1.00 0.00 H new ATOM 0 HE21 GLN A 189 17.141 -6.750 2.795 1.00 0.00 H new ATOM 0 HE22 GLN A 189 16.609 -8.403 2.470 1.00 0.00 H new ATOM 155 N LEU A 190 12.432 -2.701 -1.200 1.00 0.00 N ATOM 156 CA LEU A 190 11.628 -2.400 -2.415 1.00 0.00 C ATOM 157 C LEU A 190 12.168 -1.154 -3.114 1.00 0.00 C ATOM 158 O LEU A 190 12.928 -0.393 -2.550 1.00 0.00 O ATOM 159 CB LEU A 190 10.214 -2.156 -1.898 1.00 0.00 C ATOM 160 CG LEU A 190 9.443 -3.476 -1.855 1.00 0.00 C ATOM 161 CD1 LEU A 190 8.968 -3.836 -3.265 1.00 0.00 C ATOM 162 CD2 LEU A 190 10.342 -4.594 -1.323 1.00 0.00 C ATOM 0 H LEU A 190 12.036 -2.365 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 190 11.663 -3.209 -3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.252 -1.714 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.699 -1.444 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 190 8.584 -3.363 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.418 -4.777 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.317 -3.047 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.830 -3.940 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 190 9.783 -5.529 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 190 11.207 -4.707 -1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 190 10.677 -4.343 -0.317 1.00 0.00 H new ATOM 174 N SER A 191 11.784 -0.944 -4.341 1.00 0.00 N ATOM 175 CA SER A 191 12.283 0.253 -5.077 1.00 0.00 C ATOM 176 C SER A 191 11.115 1.045 -5.669 1.00 0.00 C ATOM 177 O SER A 191 10.090 0.482 -5.990 1.00 0.00 O ATOM 178 CB SER A 191 13.148 -0.315 -6.196 1.00 0.00 C ATOM 179 OG SER A 191 14.481 0.158 -6.050 1.00 0.00 O ATOM 0 H SER A 191 11.149 -1.546 -4.866 1.00 0.00 H new ATOM 0 HA SER A 191 12.832 0.934 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 191 13.132 -1.404 -6.166 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.749 -0.017 -7.166 1.00 0.00 H new ATOM 0 HG SER A 191 15.038 -0.208 -6.768 1.00 0.00 H new ATOM 185 N PRO A 192 11.317 2.329 -5.808 1.00 0.00 N ATOM 186 CA PRO A 192 10.266 3.198 -6.385 1.00 0.00 C ATOM 187 C PRO A 192 10.171 2.963 -7.895 1.00 0.00 C ATOM 188 O PRO A 192 9.100 2.801 -8.444 1.00 0.00 O ATOM 189 CB PRO A 192 10.759 4.610 -6.082 1.00 0.00 C ATOM 190 CG PRO A 192 12.242 4.481 -5.939 1.00 0.00 C ATOM 191 CD PRO A 192 12.524 3.083 -5.449 1.00 0.00 C ATOM 0 HA PRO A 192 9.273 3.009 -5.978 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.499 5.300 -6.885 1.00 0.00 H new ATOM 0 HB3 PRO A 192 10.307 4.998 -5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.737 4.661 -6.893 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.626 5.220 -5.236 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.411 2.665 -5.924 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.700 3.065 -4.373 1.00 0.00 H new ATOM 199 N TYR A 193 11.291 2.938 -8.566 1.00 0.00 N ATOM 200 CA TYR A 193 11.277 2.707 -10.037 1.00 0.00 C ATOM 201 C TYR A 193 10.688 1.329 -10.351 1.00 0.00 C ATOM 202 O TYR A 193 9.987 1.154 -11.329 1.00 0.00 O ATOM 203 CB TYR A 193 12.742 2.775 -10.469 1.00 0.00 C ATOM 204 CG TYR A 193 12.829 2.629 -11.969 1.00 0.00 C ATOM 205 CD1 TYR A 193 12.707 3.756 -12.790 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.027 1.366 -12.539 1.00 0.00 C ATOM 207 CE1 TYR A 193 12.785 3.620 -14.182 1.00 0.00 C ATOM 208 CE2 TYR A 193 13.105 1.230 -13.930 1.00 0.00 C ATOM 209 CZ TYR A 193 12.984 2.356 -14.752 1.00 0.00 C ATOM 210 OH TYR A 193 13.061 2.223 -16.123 1.00 0.00 O ATOM 0 H TYR A 193 12.216 3.068 -8.157 1.00 0.00 H new ATOM 0 HA TYR A 193 10.666 3.441 -10.562 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.181 3.723 -10.159 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.313 1.985 -9.982 1.00 0.00 H new ATOM 0 HD1 TYR A 193 12.553 4.730 -12.350 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.120 0.496 -11.905 1.00 0.00 H new ATOM 0 HE1 TYR A 193 12.692 4.490 -14.816 1.00 0.00 H new ATOM 0 HE2 TYR A 193 13.259 0.255 -14.369 1.00 0.00 H new ATOM 0 HH TYR A 193 13.202 1.281 -16.353 1.00 0.00 H new ATOM 220 N GLN A 194 10.969 0.348 -9.532 1.00 0.00 N ATOM 221 CA GLN A 194 10.427 -1.015 -9.785 1.00 0.00 C ATOM 222 C GLN A 194 8.907 -0.948 -9.951 1.00 0.00 C ATOM 223 O GLN A 194 8.167 -0.909 -8.988 1.00 0.00 O ATOM 224 CB GLN A 194 10.805 -1.816 -8.540 1.00 0.00 C ATOM 225 CG GLN A 194 10.492 -3.287 -8.765 1.00 0.00 C ATOM 226 CD GLN A 194 11.516 -3.882 -9.731 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.685 -3.968 -9.414 1.00 0.00 O ATOM 228 NE2 GLN A 194 11.126 -4.294 -10.906 1.00 0.00 N ATOM 0 H GLN A 194 11.551 0.435 -8.699 1.00 0.00 H new ATOM 0 HA GLN A 194 10.823 -1.467 -10.695 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.865 -1.689 -8.321 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.255 -1.445 -7.675 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.515 -3.824 -7.817 1.00 0.00 H new ATOM 0 HG3 GLN A 194 9.486 -3.398 -9.170 1.00 0.00 H new ATOM 0 HE21 GLN A 194 10.144 -4.222 -11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.803 -4.689 -11.559 1.00 0.00 H new ATOM 237 N ASN A 195 8.441 -0.919 -11.169 1.00 0.00 N ATOM 238 CA ASN A 195 6.973 -0.835 -11.410 1.00 0.00 C ATOM 239 C ASN A 195 6.239 -2.001 -10.742 1.00 0.00 C ATOM 240 O ASN A 195 5.145 -1.840 -10.235 1.00 0.00 O ATOM 241 CB ASN A 195 6.820 -0.910 -12.930 1.00 0.00 C ATOM 242 CG ASN A 195 7.459 0.324 -13.568 1.00 0.00 C ATOM 243 OD1 ASN A 195 7.716 1.305 -12.899 1.00 0.00 O ATOM 244 ND2 ASN A 195 7.725 0.318 -14.846 1.00 0.00 N ATOM 0 H ASN A 195 9.016 -0.950 -12.011 1.00 0.00 H new ATOM 0 HA ASN A 195 6.546 0.077 -10.994 1.00 0.00 H new ATOM 0 HB2 ASN A 195 7.294 -1.815 -13.310 1.00 0.00 H new ATOM 0 HB3 ASN A 195 5.765 -0.966 -13.198 1.00 0.00 H new ATOM 0 HD21 ASN A 195 8.149 1.137 -15.283 1.00 0.00 H new ATOM 0 HD22 ASN A 195 7.509 -0.505 -15.408 1.00 0.00 H new ATOM 251 N VAL A 196 6.815 -3.171 -10.740 1.00 0.00 N ATOM 252 CA VAL A 196 6.118 -4.327 -10.105 1.00 0.00 C ATOM 253 C VAL A 196 7.056 -5.094 -9.167 1.00 0.00 C ATOM 254 O VAL A 196 8.238 -5.227 -9.416 1.00 0.00 O ATOM 255 CB VAL A 196 5.680 -5.211 -11.274 1.00 0.00 C ATOM 256 CG1 VAL A 196 4.758 -4.412 -12.198 1.00 0.00 C ATOM 257 CG2 VAL A 196 6.912 -5.668 -12.060 1.00 0.00 C ATOM 0 H VAL A 196 7.728 -3.377 -11.145 1.00 0.00 H new ATOM 0 HA VAL A 196 5.276 -4.005 -9.492 1.00 0.00 H new ATOM 0 HB VAL A 196 5.149 -6.082 -10.890 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.445 -5.040 -13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.880 -4.084 -11.641 1.00 0.00 H new ATOM 0 HG13 VAL A 196 5.291 -3.542 -12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.599 -6.298 -12.893 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.443 -4.797 -12.443 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.572 -6.235 -11.404 1.00 0.00 H new ATOM 267 N TRP A 197 6.520 -5.609 -8.095 1.00 0.00 N ATOM 268 CA TRP A 197 7.347 -6.387 -7.124 1.00 0.00 C ATOM 269 C TRP A 197 6.435 -7.230 -6.234 1.00 0.00 C ATOM 270 O TRP A 197 5.237 -7.274 -6.429 1.00 0.00 O ATOM 271 CB TRP A 197 8.097 -5.347 -6.287 1.00 0.00 C ATOM 272 CG TRP A 197 7.251 -4.126 -6.115 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.524 -2.922 -6.663 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.011 -3.961 -5.359 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.536 -2.029 -6.295 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.580 -2.621 -5.497 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.225 -4.831 -4.578 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.414 -2.162 -4.888 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.052 -4.369 -3.964 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.645 -3.038 -4.119 1.00 0.00 C ATOM 0 H TRP A 197 5.534 -5.524 -7.846 1.00 0.00 H new ATOM 0 HA TRP A 197 8.038 -7.065 -7.625 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.350 -5.765 -5.313 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.036 -5.084 -6.774 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.376 -2.694 -7.287 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.516 -1.050 -6.579 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.528 -5.860 -4.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.106 -1.134 -5.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.458 -5.045 -3.367 1.00 0.00 H new ATOM 0 HH2 TRP A 197 2.739 -2.690 -3.645 1.00 0.00 H new ATOM 291 N THR A 198 6.982 -7.881 -5.247 1.00 0.00 N ATOM 292 CA THR A 198 6.130 -8.696 -4.335 1.00 0.00 C ATOM 293 C THR A 198 6.473 -8.385 -2.875 1.00 0.00 C ATOM 294 O THR A 198 7.622 -8.381 -2.485 1.00 0.00 O ATOM 295 CB THR A 198 6.463 -10.151 -4.667 1.00 0.00 C ATOM 296 OG1 THR A 198 6.202 -10.392 -6.042 1.00 0.00 O ATOM 297 CG2 THR A 198 5.604 -11.083 -3.810 1.00 0.00 C ATOM 0 H THR A 198 7.979 -7.885 -5.032 1.00 0.00 H new ATOM 0 HA THR A 198 5.069 -8.485 -4.465 1.00 0.00 H new ATOM 0 HB THR A 198 7.516 -10.340 -4.458 1.00 0.00 H new ATOM 0 HG1 THR A 198 7.009 -10.205 -6.566 1.00 0.00 H new ATOM 0 HG21 THR A 198 5.843 -12.119 -4.048 1.00 0.00 H new ATOM 0 HG22 THR A 198 5.807 -10.897 -2.755 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.550 -10.897 -4.015 1.00 0.00 H new ATOM 305 N ILE A 199 5.484 -8.130 -2.063 1.00 0.00 N ATOM 306 CA ILE A 199 5.754 -7.836 -0.625 1.00 0.00 C ATOM 307 C ILE A 199 4.599 -8.352 0.241 1.00 0.00 C ATOM 308 O ILE A 199 3.450 -8.313 -0.153 1.00 0.00 O ATOM 309 CB ILE A 199 5.886 -6.313 -0.532 1.00 0.00 C ATOM 310 CG1 ILE A 199 6.119 -5.914 0.926 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.617 -5.638 -1.049 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.688 -4.496 0.983 1.00 0.00 C ATOM 0 H ILE A 199 4.500 -8.112 -2.332 1.00 0.00 H new ATOM 0 HA ILE A 199 6.658 -8.327 -0.265 1.00 0.00 H new ATOM 0 HB ILE A 199 6.729 -5.991 -1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 199 5.183 -5.964 1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.808 -6.613 1.400 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.725 -4.556 -0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.454 -5.918 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.765 -5.958 -0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.854 -4.212 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.634 -4.461 0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 199 5.983 -3.802 0.525 1.00 0.00 H new ATOM 324 N LYS A 200 4.895 -8.846 1.414 1.00 0.00 N ATOM 325 CA LYS A 200 3.815 -9.377 2.297 1.00 0.00 C ATOM 326 C LYS A 200 3.797 -8.636 3.639 1.00 0.00 C ATOM 327 O LYS A 200 4.820 -8.209 4.137 1.00 0.00 O ATOM 328 CB LYS A 200 4.167 -10.848 2.505 1.00 0.00 C ATOM 329 CG LYS A 200 2.949 -11.583 3.067 1.00 0.00 C ATOM 330 CD LYS A 200 3.390 -12.907 3.687 1.00 0.00 C ATOM 331 CE LYS A 200 3.823 -13.868 2.579 1.00 0.00 C ATOM 332 NZ LYS A 200 4.905 -14.690 3.186 1.00 0.00 N ATOM 0 H LYS A 200 5.838 -8.905 1.799 1.00 0.00 H new ATOM 0 HA LYS A 200 2.827 -9.247 1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.474 -11.298 1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.010 -10.939 3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.453 -10.966 3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.224 -11.765 2.274 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.214 -12.740 4.381 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.573 -13.342 4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.992 -14.491 2.249 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.182 -13.326 1.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.255 -15.375 2.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.685 -14.071 3.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.532 -15.199 4.012 1.00 0.00 H new ATOM 346 N ALA A 201 2.640 -8.482 4.228 1.00 0.00 N ATOM 347 CA ALA A 201 2.555 -7.771 5.540 1.00 0.00 C ATOM 348 C ALA A 201 1.132 -7.857 6.104 1.00 0.00 C ATOM 349 O ALA A 201 0.226 -8.333 5.454 1.00 0.00 O ATOM 350 CB ALA A 201 2.922 -6.320 5.229 1.00 0.00 C ATOM 0 H ALA A 201 1.750 -8.817 3.858 1.00 0.00 H new ATOM 0 HA ALA A 201 3.217 -8.208 6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.883 -5.730 6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.929 -6.280 4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.216 -5.913 4.505 1.00 0.00 H new ATOM 356 N ARG A 202 0.933 -7.407 7.317 1.00 0.00 N ATOM 357 CA ARG A 202 -0.429 -7.468 7.927 1.00 0.00 C ATOM 358 C ARG A 202 -0.973 -6.055 8.151 1.00 0.00 C ATOM 359 O ARG A 202 -0.258 -5.080 8.047 1.00 0.00 O ATOM 360 CB ARG A 202 -0.234 -8.222 9.247 1.00 0.00 C ATOM 361 CG ARG A 202 -0.617 -7.344 10.443 1.00 0.00 C ATOM 362 CD ARG A 202 -0.085 -7.992 11.719 1.00 0.00 C ATOM 363 NE ARG A 202 -0.519 -7.089 12.820 1.00 0.00 N ATOM 364 CZ ARG A 202 -0.231 -7.385 14.057 1.00 0.00 C ATOM 365 NH1 ARG A 202 1.000 -7.289 14.480 1.00 0.00 N ATOM 366 NH2 ARG A 202 -1.174 -7.776 14.871 1.00 0.00 N ATOM 0 H ARG A 202 1.655 -7.000 7.911 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.157 -7.970 7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.842 -9.127 9.246 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.806 -8.536 9.340 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -0.200 -6.344 10.326 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.700 -7.234 10.499 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.489 -8.996 11.850 1.00 0.00 H new ATOM 0 HD3 ARG A 202 1.001 -8.086 11.691 1.00 0.00 H new ATOM 0 HE ARG A 202 -1.041 -6.239 12.607 1.00 0.00 H new ATOM 0 HH11 ARG A 202 1.736 -6.983 13.843 1.00 0.00 H new ATOM 0 HH12 ARG A 202 1.226 -7.520 15.447 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.136 -7.850 14.539 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -0.949 -8.008 15.839 1.00 0.00 H new ATOM 380 N VAL A 203 -2.235 -5.938 8.455 1.00 0.00 N ATOM 381 CA VAL A 203 -2.820 -4.579 8.677 1.00 0.00 C ATOM 382 C VAL A 203 -2.596 -4.120 10.121 1.00 0.00 C ATOM 383 O VAL A 203 -2.664 -4.898 11.052 1.00 0.00 O ATOM 384 CB VAL A 203 -4.323 -4.719 8.387 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.114 -4.656 9.695 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.782 -3.572 7.481 1.00 0.00 C ATOM 0 H VAL A 203 -2.886 -6.716 8.560 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.352 -3.835 8.033 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.498 -5.676 7.896 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.178 -4.756 9.482 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.798 -5.467 10.351 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.930 -3.700 10.186 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.848 -3.674 7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.597 -2.620 7.978 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.228 -3.606 6.543 1.00 0.00 H new ATOM 396 N SER A 204 -2.334 -2.855 10.309 1.00 0.00 N ATOM 397 CA SER A 204 -2.113 -2.329 11.686 1.00 0.00 C ATOM 398 C SER A 204 -3.131 -1.227 11.993 1.00 0.00 C ATOM 399 O SER A 204 -3.810 -1.255 13.000 1.00 0.00 O ATOM 400 CB SER A 204 -0.695 -1.760 11.674 1.00 0.00 C ATOM 401 OG SER A 204 0.038 -2.304 12.763 1.00 0.00 O ATOM 0 H SER A 204 -2.263 -2.161 9.565 1.00 0.00 H new ATOM 0 HA SER A 204 -2.233 -3.099 12.448 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.202 -2.001 10.732 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.726 -0.673 11.748 1.00 0.00 H new ATOM 0 HG SER A 204 0.801 -1.724 12.966 1.00 0.00 H new ATOM 407 N TYR A 205 -3.243 -0.256 11.125 1.00 0.00 N ATOM 408 CA TYR A 205 -4.219 0.847 11.359 1.00 0.00 C ATOM 409 C TYR A 205 -4.994 1.147 10.070 1.00 0.00 C ATOM 410 O TYR A 205 -4.474 1.025 8.979 1.00 0.00 O ATOM 411 CB TYR A 205 -3.371 2.052 11.768 1.00 0.00 C ATOM 412 CG TYR A 205 -4.279 3.189 12.170 1.00 0.00 C ATOM 413 CD1 TYR A 205 -4.723 3.296 13.494 1.00 0.00 C ATOM 414 CD2 TYR A 205 -4.678 4.134 11.220 1.00 0.00 C ATOM 415 CE1 TYR A 205 -5.568 4.350 13.865 1.00 0.00 C ATOM 416 CE2 TYR A 205 -5.520 5.187 11.590 1.00 0.00 C ATOM 417 CZ TYR A 205 -5.965 5.297 12.912 1.00 0.00 C ATOM 418 OH TYR A 205 -6.796 6.336 13.278 1.00 0.00 O ATOM 0 H TYR A 205 -2.701 -0.180 10.265 1.00 0.00 H new ATOM 0 HA TYR A 205 -4.955 0.592 12.122 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.715 1.785 12.597 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -2.731 2.358 10.941 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.414 2.567 14.228 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.335 4.050 10.199 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -5.913 4.432 14.885 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.827 5.916 10.855 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.974 6.903 12.499 1.00 0.00 H new ATOM 428 N LYS A 206 -6.235 1.534 10.188 1.00 0.00 N ATOM 429 CA LYS A 206 -7.045 1.834 8.970 1.00 0.00 C ATOM 430 C LYS A 206 -6.971 3.327 8.629 1.00 0.00 C ATOM 431 O LYS A 206 -7.138 4.176 9.482 1.00 0.00 O ATOM 432 CB LYS A 206 -8.477 1.448 9.341 1.00 0.00 C ATOM 433 CG LYS A 206 -8.552 -0.056 9.614 1.00 0.00 C ATOM 434 CD LYS A 206 -9.983 -0.431 10.006 1.00 0.00 C ATOM 435 CE LYS A 206 -10.916 -0.198 8.815 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.826 0.898 9.250 1.00 0.00 N ATOM 0 H LYS A 206 -6.724 1.656 11.075 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.684 1.291 8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.797 2.004 10.222 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.157 1.715 8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.248 -0.613 8.728 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -7.862 -0.327 10.413 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.025 -1.475 10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.307 0.167 10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -10.356 0.084 7.924 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.475 -1.101 8.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.497 1.116 8.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.351 0.598 10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.267 1.746 9.472 1.00 0.00 H new ATOM 450 N GLY A 207 -6.739 3.653 7.384 1.00 0.00 N ATOM 451 CA GLY A 207 -6.677 5.083 6.988 1.00 0.00 C ATOM 452 C GLY A 207 -7.974 5.470 6.269 1.00 0.00 C ATOM 453 O GLY A 207 -8.039 6.501 5.641 1.00 0.00 O ATOM 0 H GLY A 207 -6.590 2.986 6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -6.536 5.710 7.869 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -5.821 5.254 6.335 1.00 0.00 H new ATOM 457 N GLU A 208 -9.000 4.648 6.369 1.00 0.00 N ATOM 458 CA GLU A 208 -10.312 4.943 5.712 1.00 0.00 C ATOM 459 C GLU A 208 -10.147 5.301 4.226 1.00 0.00 C ATOM 460 O GLU A 208 -9.054 5.399 3.706 1.00 0.00 O ATOM 461 CB GLU A 208 -10.890 6.115 6.513 1.00 0.00 C ATOM 462 CG GLU A 208 -10.827 7.400 5.691 1.00 0.00 C ATOM 463 CD GLU A 208 -11.144 8.596 6.589 1.00 0.00 C ATOM 464 OE1 GLU A 208 -11.463 8.375 7.746 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.062 9.714 6.106 1.00 0.00 O ATOM 0 H GLU A 208 -8.978 3.771 6.889 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.971 4.074 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -11.923 5.902 6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.332 6.241 7.441 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -9.836 7.515 5.251 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.538 7.352 4.867 1.00 0.00 H new ATOM 472 N ILE A 209 -11.246 5.494 3.543 1.00 0.00 N ATOM 473 CA ILE A 209 -11.198 5.851 2.093 1.00 0.00 C ATOM 474 C ILE A 209 -11.702 7.289 1.922 1.00 0.00 C ATOM 475 O ILE A 209 -12.696 7.682 2.499 1.00 0.00 O ATOM 476 CB ILE A 209 -12.147 4.860 1.408 1.00 0.00 C ATOM 477 CG1 ILE A 209 -11.731 3.412 1.723 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.092 5.081 -0.101 1.00 0.00 C ATOM 479 CD1 ILE A 209 -12.981 2.565 1.971 1.00 0.00 C ATOM 0 H ILE A 209 -12.186 5.419 3.933 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.195 5.797 1.671 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.159 5.024 1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.157 2.999 0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.084 3.391 2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -12.764 4.380 -0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -12.398 6.102 -0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.074 4.919 -0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -12.687 1.539 2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -13.537 2.975 2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -13.611 2.577 1.081 1.00 0.00 H new ATOM 491 N LYS A 210 -11.021 8.074 1.139 1.00 0.00 N ATOM 492 CA LYS A 210 -11.452 9.492 0.932 1.00 0.00 C ATOM 493 C LYS A 210 -11.381 9.840 -0.549 1.00 0.00 C ATOM 494 O LYS A 210 -10.856 9.101 -1.334 1.00 0.00 O ATOM 495 CB LYS A 210 -10.497 10.371 1.765 1.00 0.00 C ATOM 496 CG LYS A 210 -9.107 10.457 1.128 1.00 0.00 C ATOM 497 CD LYS A 210 -8.329 9.193 1.468 1.00 0.00 C ATOM 498 CE LYS A 210 -7.156 9.529 2.395 1.00 0.00 C ATOM 499 NZ LYS A 210 -5.936 9.163 1.623 1.00 0.00 N ATOM 0 H LYS A 210 -10.181 7.799 0.630 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.482 9.653 1.250 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.916 11.373 1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -10.411 9.963 2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.194 10.567 0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -8.578 11.336 1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.987 8.470 1.950 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -7.959 8.728 0.554 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.153 10.586 2.660 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.216 8.967 3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -5.125 9.088 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -6.086 8.250 1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -5.743 9.896 0.911 1.00 0.00 H new ATOM 513 N THR A 211 -11.905 10.956 -0.933 1.00 0.00 N ATOM 514 CA THR A 211 -11.877 11.333 -2.381 1.00 0.00 C ATOM 515 C THR A 211 -10.617 12.124 -2.742 1.00 0.00 C ATOM 516 O THR A 211 -9.934 12.657 -1.891 1.00 0.00 O ATOM 517 CB THR A 211 -13.124 12.183 -2.608 1.00 0.00 C ATOM 518 OG1 THR A 211 -12.941 13.458 -2.010 1.00 0.00 O ATOM 519 CG2 THR A 211 -14.336 11.489 -1.984 1.00 0.00 C ATOM 0 H THR A 211 -12.355 11.632 -0.316 1.00 0.00 H new ATOM 0 HA THR A 211 -11.863 10.444 -3.012 1.00 0.00 H new ATOM 0 HB THR A 211 -13.292 12.306 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.740 14.006 -2.156 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.226 12.096 -2.146 1.00 0.00 H new ATOM 0 HG22 THR A 211 -14.474 10.512 -2.447 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.172 11.364 -0.914 1.00 0.00 H new ATOM 527 N TRP A 212 -10.310 12.196 -4.014 1.00 0.00 N ATOM 528 CA TRP A 212 -9.101 12.941 -4.460 1.00 0.00 C ATOM 529 C TRP A 212 -9.439 13.852 -5.646 1.00 0.00 C ATOM 530 O TRP A 212 -10.559 13.887 -6.116 1.00 0.00 O ATOM 531 CB TRP A 212 -8.089 11.872 -4.879 1.00 0.00 C ATOM 532 CG TRP A 212 -8.726 10.859 -5.774 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.516 9.835 -5.378 1.00 0.00 C ATOM 534 CD2 TRP A 212 -8.611 10.748 -7.214 1.00 0.00 C ATOM 535 NE1 TRP A 212 -9.901 9.113 -6.493 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.367 9.639 -7.651 1.00 0.00 C ATOM 537 CE3 TRP A 212 -7.930 11.506 -8.167 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.441 9.294 -9.001 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -7.997 11.168 -9.528 1.00 0.00 C ATOM 540 CH2 TRP A 212 -8.754 10.063 -9.946 1.00 0.00 C ATOM 0 H TRP A 212 -10.851 11.766 -4.764 1.00 0.00 H new ATOM 0 HA TRP A 212 -8.708 13.580 -3.669 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -7.250 12.341 -5.393 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -7.686 11.380 -3.994 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -9.799 9.617 -4.359 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.506 8.292 -6.463 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.347 12.360 -7.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -10.024 8.440 -9.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -7.464 11.761 -10.256 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -8.806 9.807 -10.994 1.00 0.00 H new ATOM 551 N HIS A 213 -8.476 14.596 -6.128 1.00 0.00 N ATOM 552 CA HIS A 213 -8.739 15.515 -7.278 1.00 0.00 C ATOM 553 C HIS A 213 -9.930 16.421 -6.955 1.00 0.00 C ATOM 554 O HIS A 213 -10.385 16.475 -5.832 1.00 0.00 O ATOM 555 CB HIS A 213 -9.056 14.602 -8.465 1.00 0.00 C ATOM 556 CG HIS A 213 -7.883 14.576 -9.408 1.00 0.00 C ATOM 557 ND1 HIS A 213 -6.559 14.264 -9.219 1.00 0.00 N flip ATOM 558 CD2 HIS A 213 -8.007 14.898 -10.751 1.00 0.00 C flip ATOM 559 CE1 HIS A 213 -5.871 14.390 -10.422 1.00 0.00 C flip ATOM 560 NE2 HIS A 213 -6.790 14.774 -11.313 1.00 0.00 N flip ATOM 0 H HIS A 213 -7.519 14.607 -5.775 1.00 0.00 H new ATOM 0 HA HIS A 213 -7.890 16.164 -7.493 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -9.275 13.594 -8.113 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -9.945 14.959 -8.984 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -8.915 15.194 -11.255 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.820 14.215 -10.598 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.593 14.951 -12.298 1.00 0.00 H new ATOM 568 N ASN A 214 -10.444 17.128 -7.929 1.00 0.00 N ATOM 569 CA ASN A 214 -11.609 18.023 -7.664 1.00 0.00 C ATOM 570 C ASN A 214 -12.031 18.763 -8.944 1.00 0.00 C ATOM 571 O ASN A 214 -12.958 18.364 -9.619 1.00 0.00 O ATOM 572 CB ASN A 214 -11.126 19.009 -6.596 1.00 0.00 C ATOM 573 CG ASN A 214 -11.825 18.712 -5.266 1.00 0.00 C ATOM 574 OD1 ASN A 214 -13.036 18.766 -5.177 1.00 0.00 O ATOM 575 ND2 ASN A 214 -11.107 18.398 -4.222 1.00 0.00 N ATOM 0 H ASN A 214 -10.109 17.124 -8.892 1.00 0.00 H new ATOM 0 HA ASN A 214 -12.483 17.464 -7.331 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -10.046 18.930 -6.476 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -11.338 20.031 -6.909 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -11.562 18.198 -3.331 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -10.091 18.353 -4.297 1.00 0.00 H new ATOM 582 N GLN A 215 -11.372 19.847 -9.277 1.00 0.00 N ATOM 583 CA GLN A 215 -11.760 20.607 -10.503 1.00 0.00 C ATOM 584 C GLN A 215 -11.523 19.772 -11.765 1.00 0.00 C ATOM 585 O GLN A 215 -12.363 19.700 -12.639 1.00 0.00 O ATOM 586 CB GLN A 215 -10.857 21.839 -10.500 1.00 0.00 C ATOM 587 CG GLN A 215 -11.170 22.696 -9.271 1.00 0.00 C ATOM 588 CD GLN A 215 -10.229 23.902 -9.235 1.00 0.00 C ATOM 589 OE1 GLN A 215 -9.217 23.918 -9.907 1.00 0.00 O ATOM 590 NE2 GLN A 215 -10.521 24.919 -8.471 1.00 0.00 N ATOM 0 H GLN A 215 -10.587 20.235 -8.755 1.00 0.00 H new ATOM 0 HA GLN A 215 -12.818 20.867 -10.502 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -9.810 21.536 -10.489 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -11.011 22.419 -11.410 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -12.207 23.031 -9.303 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -11.054 22.104 -8.363 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -11.371 24.906 -7.907 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -9.900 25.727 -8.438 1.00 0.00 H new ATOM 599 N ARG A 216 -10.387 19.136 -11.866 1.00 0.00 N ATOM 600 CA ARG A 216 -10.108 18.305 -13.073 1.00 0.00 C ATOM 601 C ARG A 216 -10.948 17.020 -13.045 1.00 0.00 C ATOM 602 O ARG A 216 -11.109 16.352 -14.047 1.00 0.00 O ATOM 603 CB ARG A 216 -8.618 17.978 -12.992 1.00 0.00 C ATOM 604 CG ARG A 216 -7.814 19.278 -12.987 1.00 0.00 C ATOM 605 CD ARG A 216 -7.976 19.986 -14.335 1.00 0.00 C ATOM 606 NE ARG A 216 -7.106 21.191 -14.245 1.00 0.00 N ATOM 607 CZ ARG A 216 -5.830 21.098 -14.498 1.00 0.00 C ATOM 608 NH1 ARG A 216 -5.008 20.692 -13.569 1.00 0.00 N ATOM 609 NH2 ARG A 216 -5.373 21.413 -15.680 1.00 0.00 N ATOM 0 H ARG A 216 -9.643 19.155 -11.169 1.00 0.00 H new ATOM 0 HA ARG A 216 -10.361 18.824 -13.998 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -8.409 17.404 -12.089 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -8.324 17.358 -13.839 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -8.157 19.926 -12.181 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -6.761 19.066 -12.800 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -7.672 19.340 -15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -9.015 20.262 -14.513 1.00 0.00 H new ATOM 0 HE ARG A 216 -7.509 22.091 -13.985 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -5.364 20.447 -12.645 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -4.010 20.619 -13.767 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -6.014 21.732 -16.406 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -4.375 21.340 -15.877 1.00 0.00 H new ATOM 623 N GLY A 217 -11.482 16.669 -11.905 1.00 0.00 N ATOM 624 CA GLY A 217 -12.307 15.434 -11.807 1.00 0.00 C ATOM 625 C GLY A 217 -12.439 15.055 -10.335 1.00 0.00 C ATOM 626 O GLY A 217 -11.940 15.743 -9.467 1.00 0.00 O ATOM 0 H GLY A 217 -11.380 17.189 -11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -13.291 15.600 -12.245 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -11.842 14.623 -12.367 1.00 0.00 H new ATOM 630 N ASP A 218 -13.102 13.974 -10.038 1.00 0.00 N ATOM 631 CA ASP A 218 -13.249 13.568 -8.612 1.00 0.00 C ATOM 632 C ASP A 218 -13.457 12.059 -8.503 1.00 0.00 C ATOM 633 O ASP A 218 -14.269 11.482 -9.199 1.00 0.00 O ATOM 634 CB ASP A 218 -14.481 14.319 -8.109 1.00 0.00 C ATOM 635 CG ASP A 218 -14.654 14.077 -6.609 1.00 0.00 C ATOM 636 OD1 ASP A 218 -13.790 13.443 -6.027 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.648 14.531 -6.066 1.00 0.00 O ATOM 0 H ASP A 218 -13.547 13.356 -10.716 1.00 0.00 H new ATOM 0 HA ASP A 218 -12.361 13.804 -8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -14.374 15.386 -8.305 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -15.368 13.983 -8.646 1.00 0.00 H new ATOM 642 N GLY A 219 -12.736 11.416 -7.629 1.00 0.00 N ATOM 643 CA GLY A 219 -12.901 9.945 -7.471 1.00 0.00 C ATOM 644 C GLY A 219 -12.645 9.567 -6.015 1.00 0.00 C ATOM 645 O GLY A 219 -12.422 10.418 -5.177 1.00 0.00 O ATOM 0 H GLY A 219 -12.041 11.844 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -13.907 9.646 -7.766 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.207 9.416 -8.124 1.00 0.00 H new ATOM 649 N LYS A 220 -12.664 8.302 -5.704 1.00 0.00 N ATOM 650 CA LYS A 220 -12.408 7.889 -4.298 1.00 0.00 C ATOM 651 C LYS A 220 -10.992 7.327 -4.144 1.00 0.00 C ATOM 652 O LYS A 220 -10.342 6.959 -5.104 1.00 0.00 O ATOM 653 CB LYS A 220 -13.459 6.831 -3.976 1.00 0.00 C ATOM 654 CG LYS A 220 -13.284 6.380 -2.525 1.00 0.00 C ATOM 655 CD LYS A 220 -14.582 5.741 -2.030 1.00 0.00 C ATOM 656 CE LYS A 220 -14.774 4.377 -2.698 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.195 3.467 -1.596 1.00 0.00 N ATOM 0 H LYS A 220 -12.845 7.541 -6.358 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.477 8.735 -3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.460 7.237 -4.126 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.356 5.980 -4.650 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.464 5.666 -2.451 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.023 7.232 -1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -14.551 5.625 -0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.428 6.390 -2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -15.530 4.424 -3.482 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.851 4.032 -3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.753 2.682 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -14.353 3.088 -1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.774 3.995 -0.912 1.00 0.00 H new ATOM 671 N LEU A 221 -10.514 7.293 -2.934 1.00 0.00 N ATOM 672 CA LEU A 221 -9.139 6.787 -2.654 1.00 0.00 C ATOM 673 C LEU A 221 -9.115 6.028 -1.331 1.00 0.00 C ATOM 674 O LEU A 221 -9.718 6.430 -0.361 1.00 0.00 O ATOM 675 CB LEU A 221 -8.257 8.036 -2.574 1.00 0.00 C ATOM 676 CG LEU A 221 -6.792 7.629 -2.411 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.182 7.346 -3.785 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.020 8.766 -1.736 1.00 0.00 C ATOM 0 H LEU A 221 -11.028 7.601 -2.108 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.792 6.096 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.379 8.636 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.567 8.657 -1.734 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.732 6.731 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.138 7.056 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.731 6.537 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.242 8.243 -4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.975 8.477 -1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.082 9.663 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.452 8.968 -0.756 1.00 0.00 H new ATOM 690 N PHE A 222 -8.426 4.928 -1.296 1.00 0.00 N ATOM 691 CA PHE A 222 -8.355 4.120 -0.050 1.00 0.00 C ATOM 692 C PHE A 222 -6.930 4.146 0.525 1.00 0.00 C ATOM 693 O PHE A 222 -5.961 4.134 -0.206 1.00 0.00 O ATOM 694 CB PHE A 222 -8.741 2.713 -0.510 1.00 0.00 C ATOM 695 CG PHE A 222 -8.101 1.698 0.390 1.00 0.00 C ATOM 696 CD1 PHE A 222 -6.830 1.215 0.085 1.00 0.00 C ATOM 697 CD2 PHE A 222 -8.767 1.253 1.530 1.00 0.00 C ATOM 698 CE1 PHE A 222 -6.213 0.288 0.909 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.156 0.310 2.364 1.00 0.00 C ATOM 700 CZ PHE A 222 -6.873 -0.174 2.052 1.00 0.00 C ATOM 0 H PHE A 222 -7.903 4.548 -2.085 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.005 4.492 0.742 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -9.825 2.598 -0.492 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -8.420 2.555 -1.540 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -6.322 1.566 -0.801 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.749 1.634 1.769 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -5.225 -0.077 0.669 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.669 -0.045 3.246 1.00 0.00 H new ATOM 0 HZ PHE A 222 -6.398 -0.901 2.694 1.00 0.00 H new ATOM 710 N ASN A 223 -6.789 4.183 1.828 1.00 0.00 N ATOM 711 CA ASN A 223 -5.415 4.209 2.423 1.00 0.00 C ATOM 712 C ASN A 223 -5.371 3.457 3.764 1.00 0.00 C ATOM 713 O ASN A 223 -6.133 3.737 4.669 1.00 0.00 O ATOM 714 CB ASN A 223 -5.105 5.691 2.635 1.00 0.00 C ATOM 715 CG ASN A 223 -3.610 5.862 2.918 1.00 0.00 C ATOM 716 OD1 ASN A 223 -2.886 4.893 3.029 1.00 0.00 O ATOM 717 ND2 ASN A 223 -3.116 7.063 3.038 1.00 0.00 N ATOM 0 H ASN A 223 -7.557 4.196 2.499 1.00 0.00 H new ATOM 0 HA ASN A 223 -4.689 3.719 1.774 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.387 6.263 1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -5.691 6.081 3.467 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -2.121 7.189 3.225 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -3.724 7.876 2.945 1.00 0.00 H new ATOM 724 N VAL A 224 -4.478 2.506 3.900 1.00 0.00 N ATOM 725 CA VAL A 224 -4.379 1.741 5.185 1.00 0.00 C ATOM 726 C VAL A 224 -2.916 1.482 5.559 1.00 0.00 C ATOM 727 O VAL A 224 -2.060 1.346 4.707 1.00 0.00 O ATOM 728 CB VAL A 224 -5.107 0.425 4.928 1.00 0.00 C ATOM 729 CG1 VAL A 224 -4.830 -0.561 6.066 1.00 0.00 C ATOM 730 CG2 VAL A 224 -6.601 0.704 4.861 1.00 0.00 C ATOM 0 H VAL A 224 -3.814 2.226 3.178 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.816 2.295 6.016 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.757 -0.009 3.991 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.354 -1.497 5.872 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -3.759 -0.752 6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -5.179 -0.137 7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.137 -0.227 4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.934 1.134 5.806 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.804 1.405 4.052 1.00 0.00 H new ATOM 740 N ASN A 225 -2.629 1.407 6.831 1.00 0.00 N ATOM 741 CA ASN A 225 -1.227 1.150 7.268 1.00 0.00 C ATOM 742 C ASN A 225 -1.056 -0.329 7.623 1.00 0.00 C ATOM 743 O ASN A 225 -1.833 -0.892 8.368 1.00 0.00 O ATOM 744 CB ASN A 225 -1.038 2.022 8.507 1.00 0.00 C ATOM 745 CG ASN A 225 -1.576 3.423 8.221 1.00 0.00 C ATOM 746 OD1 ASN A 225 -0.850 4.288 7.773 1.00 0.00 O ATOM 747 ND2 ASN A 225 -2.832 3.681 8.457 1.00 0.00 N ATOM 0 H ASN A 225 -3.306 1.513 7.587 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.498 1.381 6.492 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.561 1.585 9.357 1.00 0.00 H new ATOM 0 HB3 ASN A 225 0.018 2.072 8.774 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.206 4.610 8.265 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -3.440 2.954 8.833 1.00 0.00 H new ATOM 754 N PHE A 226 -0.050 -0.965 7.089 1.00 0.00 N ATOM 755 CA PHE A 226 0.163 -2.409 7.392 1.00 0.00 C ATOM 756 C PHE A 226 1.493 -2.610 8.118 1.00 0.00 C ATOM 757 O PHE A 226 2.479 -1.966 7.819 1.00 0.00 O ATOM 758 CB PHE A 226 0.181 -3.085 6.024 1.00 0.00 C ATOM 759 CG PHE A 226 -1.155 -2.879 5.355 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.389 -1.719 4.614 1.00 0.00 C ATOM 761 CD2 PHE A 226 -2.158 -3.846 5.476 1.00 0.00 C ATOM 762 CE1 PHE A 226 -2.627 -1.522 3.993 1.00 0.00 C ATOM 763 CE2 PHE A 226 -3.396 -3.652 4.853 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.631 -2.489 4.112 1.00 0.00 C ATOM 0 H PHE A 226 0.633 -0.548 6.457 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.608 -2.820 8.044 1.00 0.00 H new ATOM 0 HB2 PHE A 226 0.978 -2.668 5.409 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.387 -4.150 6.133 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -0.614 -0.973 4.520 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -1.977 -4.743 6.050 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -2.808 -0.623 3.422 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -4.170 -4.400 4.944 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.587 -2.338 3.632 1.00 0.00 H new ATOM 774 N LEU A 227 1.531 -3.501 9.069 1.00 0.00 N ATOM 775 CA LEU A 227 2.802 -3.740 9.811 1.00 0.00 C ATOM 776 C LEU A 227 3.404 -5.086 9.407 1.00 0.00 C ATOM 777 O LEU A 227 2.703 -6.046 9.159 1.00 0.00 O ATOM 778 CB LEU A 227 2.417 -3.759 11.285 1.00 0.00 C ATOM 779 CG LEU A 227 3.681 -3.708 12.143 1.00 0.00 C ATOM 780 CD1 LEU A 227 4.302 -2.314 12.054 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.320 -4.012 13.597 1.00 0.00 C ATOM 0 H LEU A 227 0.740 -4.073 9.365 1.00 0.00 H new ATOM 0 HA LEU A 227 3.546 -2.973 9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.774 -2.909 11.515 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.847 -4.660 11.511 1.00 0.00 H new ATOM 0 HG LEU A 227 4.396 -4.448 11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.203 -2.277 12.666 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.558 -2.095 11.017 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.588 -1.574 12.415 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.220 -3.976 14.211 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.606 -3.272 13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.876 -5.005 13.662 1.00 0.00 H new ATOM 793 N ASP A 228 4.700 -5.156 9.341 1.00 0.00 N ATOM 794 CA ASP A 228 5.363 -6.434 8.955 1.00 0.00 C ATOM 795 C ASP A 228 6.669 -6.604 9.733 1.00 0.00 C ATOM 796 O ASP A 228 7.301 -5.642 10.122 1.00 0.00 O ATOM 797 CB ASP A 228 5.648 -6.296 7.460 1.00 0.00 C ATOM 798 CG ASP A 228 6.173 -7.626 6.915 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.130 -8.601 7.646 1.00 0.00 O ATOM 800 OD2 ASP A 228 6.608 -7.646 5.775 1.00 0.00 O ATOM 0 H ASP A 228 5.334 -4.382 9.538 1.00 0.00 H new ATOM 0 HA ASP A 228 4.744 -7.304 9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 228 4.740 -6.007 6.931 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.380 -5.507 7.290 1.00 0.00 H new ATOM 805 N THR A 229 7.081 -7.821 9.963 1.00 0.00 N ATOM 806 CA THR A 229 8.349 -8.047 10.713 1.00 0.00 C ATOM 807 C THR A 229 9.494 -7.288 10.038 1.00 0.00 C ATOM 808 O THR A 229 10.361 -6.742 10.689 1.00 0.00 O ATOM 809 CB THR A 229 8.587 -9.556 10.643 1.00 0.00 C ATOM 810 OG1 THR A 229 7.436 -10.236 11.125 1.00 0.00 O ATOM 811 CG2 THR A 229 9.797 -9.925 11.503 1.00 0.00 C ATOM 0 H THR A 229 6.595 -8.667 9.665 1.00 0.00 H new ATOM 0 HA THR A 229 8.294 -7.694 11.743 1.00 0.00 H new ATOM 0 HB THR A 229 8.777 -9.847 9.610 1.00 0.00 H new ATOM 0 HG1 THR A 229 7.585 -11.204 11.080 1.00 0.00 H new ATOM 0 HG21 THR A 229 9.965 -11.001 11.452 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.679 -9.402 11.134 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.610 -9.636 12.537 1.00 0.00 H new ATOM 819 N SER A 230 9.500 -7.250 8.733 1.00 0.00 N ATOM 820 CA SER A 230 10.584 -6.525 8.011 1.00 0.00 C ATOM 821 C SER A 230 10.620 -5.057 8.445 1.00 0.00 C ATOM 822 O SER A 230 11.670 -4.454 8.545 1.00 0.00 O ATOM 823 CB SER A 230 10.213 -6.635 6.533 1.00 0.00 C ATOM 824 OG SER A 230 11.223 -6.018 5.749 1.00 0.00 O ATOM 0 H SER A 230 8.800 -7.690 8.135 1.00 0.00 H new ATOM 0 HA SER A 230 11.569 -6.942 8.219 1.00 0.00 H new ATOM 0 HB2 SER A 230 10.106 -7.682 6.250 1.00 0.00 H new ATOM 0 HB3 SER A 230 9.251 -6.155 6.351 1.00 0.00 H new ATOM 0 HG SER A 230 11.212 -5.050 5.904 1.00 0.00 H new ATOM 830 N GLY A 231 9.480 -4.475 8.698 1.00 0.00 N ATOM 831 CA GLY A 231 9.449 -3.047 9.121 1.00 0.00 C ATOM 832 C GLY A 231 8.006 -2.541 9.105 1.00 0.00 C ATOM 833 O GLY A 231 7.077 -3.275 9.380 1.00 0.00 O ATOM 0 H GLY A 231 8.568 -4.927 8.630 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.871 -2.944 10.121 1.00 0.00 H new ATOM 0 HA3 GLY A 231 10.064 -2.445 8.452 1.00 0.00 H new ATOM 837 N GLU A 232 7.810 -1.293 8.781 1.00 0.00 N ATOM 838 CA GLU A 232 6.428 -0.740 8.743 1.00 0.00 C ATOM 839 C GLU A 232 6.090 -0.303 7.318 1.00 0.00 C ATOM 840 O GLU A 232 6.904 0.274 6.625 1.00 0.00 O ATOM 841 CB GLU A 232 6.453 0.462 9.685 1.00 0.00 C ATOM 842 CG GLU A 232 6.842 -0.002 11.091 1.00 0.00 C ATOM 843 CD GLU A 232 6.769 1.181 12.058 1.00 0.00 C ATOM 844 OE1 GLU A 232 6.567 2.289 11.591 1.00 0.00 O ATOM 845 OE2 GLU A 232 6.917 0.959 13.248 1.00 0.00 O ATOM 0 H GLU A 232 8.548 -0.632 8.541 1.00 0.00 H new ATOM 0 HA GLU A 232 5.676 -1.469 9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.165 1.205 9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 232 5.475 0.942 9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 232 6.173 -0.797 11.421 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.850 -0.417 11.083 1.00 0.00 H new ATOM 852 N ILE A 233 4.899 -0.580 6.873 1.00 0.00 N ATOM 853 CA ILE A 233 4.514 -0.189 5.489 1.00 0.00 C ATOM 854 C ILE A 233 3.060 0.283 5.444 1.00 0.00 C ATOM 855 O ILE A 233 2.279 0.015 6.333 1.00 0.00 O ATOM 856 CB ILE A 233 4.699 -1.458 4.660 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.014 -1.294 3.304 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.086 -2.640 5.403 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.409 -2.454 2.391 1.00 0.00 C ATOM 0 H ILE A 233 4.174 -1.060 7.407 1.00 0.00 H new ATOM 0 HA ILE A 233 5.116 0.638 5.112 1.00 0.00 H new ATOM 0 HB ILE A 233 5.763 -1.637 4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.932 -1.270 3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.303 -0.346 2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.216 -3.548 4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.580 -2.759 6.367 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.023 -2.459 5.560 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.921 -2.338 1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.490 -2.457 2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.098 -3.396 2.844 1.00 0.00 H new ATOM 871 N ARG A 234 2.696 0.978 4.406 1.00 0.00 N ATOM 872 CA ARG A 234 1.291 1.464 4.285 1.00 0.00 C ATOM 873 C ARG A 234 0.797 1.250 2.856 1.00 0.00 C ATOM 874 O ARG A 234 1.515 1.483 1.904 1.00 0.00 O ATOM 875 CB ARG A 234 1.352 2.958 4.610 1.00 0.00 C ATOM 876 CG ARG A 234 -0.065 3.536 4.626 1.00 0.00 C ATOM 877 CD ARG A 234 0.003 5.060 4.750 1.00 0.00 C ATOM 878 NE ARG A 234 0.755 5.310 6.009 1.00 0.00 N ATOM 879 CZ ARG A 234 1.656 6.254 6.053 1.00 0.00 C ATOM 880 NH1 ARG A 234 2.842 6.047 5.551 1.00 0.00 N ATOM 881 NH2 ARG A 234 1.369 7.405 6.596 1.00 0.00 N ATOM 0 H ARG A 234 3.310 1.233 3.633 1.00 0.00 H new ATOM 0 HA ARG A 234 0.609 0.935 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.829 3.111 5.578 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.960 3.478 3.869 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.592 3.259 3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.630 3.118 5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.510 5.504 3.893 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -0.994 5.498 4.792 1.00 0.00 H new ATOM 0 HE ARG A 234 0.567 4.745 6.837 1.00 0.00 H new ATOM 0 HH11 ARG A 234 3.065 5.148 5.124 1.00 0.00 H new ATOM 0 HH12 ARG A 234 3.546 6.784 5.585 1.00 0.00 H new ATOM 0 HH21 ARG A 234 0.441 7.567 6.986 1.00 0.00 H new ATOM 0 HH22 ARG A 234 2.073 8.142 6.630 1.00 0.00 H new ATOM 895 N ALA A 235 -0.419 0.813 2.689 1.00 0.00 N ATOM 896 CA ALA A 235 -0.928 0.600 1.309 1.00 0.00 C ATOM 897 C ALA A 235 -2.015 1.621 0.982 1.00 0.00 C ATOM 898 O ALA A 235 -2.869 1.917 1.793 1.00 0.00 O ATOM 899 CB ALA A 235 -1.504 -0.817 1.302 1.00 0.00 C ATOM 0 H ALA A 235 -1.075 0.597 3.439 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.143 0.720 0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.899 -1.044 0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.718 -1.530 1.552 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.305 -0.888 2.038 1.00 0.00 H new ATOM 905 N THR A 236 -1.997 2.148 -0.208 1.00 0.00 N ATOM 906 CA THR A 236 -3.040 3.136 -0.597 1.00 0.00 C ATOM 907 C THR A 236 -3.584 2.797 -1.983 1.00 0.00 C ATOM 908 O THR A 236 -2.842 2.530 -2.908 1.00 0.00 O ATOM 909 CB THR A 236 -2.345 4.500 -0.596 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.663 4.681 0.637 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.392 5.603 -0.765 1.00 0.00 C ATOM 0 H THR A 236 -1.306 1.938 -0.928 1.00 0.00 H new ATOM 0 HA THR A 236 -3.888 3.130 0.088 1.00 0.00 H new ATOM 0 HB THR A 236 -1.630 4.546 -1.418 1.00 0.00 H new ATOM 0 HG1 THR A 236 -2.279 4.510 1.380 1.00 0.00 H new ATOM 0 HG21 THR A 236 -2.899 6.575 -0.765 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.918 5.463 -1.709 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.105 5.557 0.058 1.00 0.00 H new ATOM 919 N ALA A 237 -4.877 2.799 -2.129 1.00 0.00 N ATOM 920 CA ALA A 237 -5.477 2.465 -3.458 1.00 0.00 C ATOM 921 C ALA A 237 -6.382 3.594 -3.961 1.00 0.00 C ATOM 922 O ALA A 237 -6.746 4.494 -3.229 1.00 0.00 O ATOM 923 CB ALA A 237 -6.284 1.186 -3.233 1.00 0.00 C ATOM 0 H ALA A 237 -5.547 3.016 -1.391 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.707 2.332 -4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.753 0.882 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.621 0.394 -2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.054 1.369 -2.484 1.00 0.00 H new ATOM 929 N PHE A 238 -6.728 3.553 -5.221 1.00 0.00 N ATOM 930 CA PHE A 238 -7.588 4.621 -5.817 1.00 0.00 C ATOM 931 C PHE A 238 -9.083 4.279 -5.701 1.00 0.00 C ATOM 932 O PHE A 238 -9.479 3.469 -4.893 1.00 0.00 O ATOM 933 CB PHE A 238 -7.159 4.665 -7.289 1.00 0.00 C ATOM 934 CG PHE A 238 -6.142 5.765 -7.477 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.194 6.017 -6.478 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.152 6.537 -8.644 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.256 7.042 -6.647 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.215 7.563 -8.813 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.265 7.816 -7.814 1.00 0.00 C ATOM 0 H PHE A 238 -6.449 2.818 -5.870 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.465 5.576 -5.306 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.734 3.706 -7.585 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.025 4.841 -7.927 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.187 5.421 -5.577 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -6.883 6.341 -9.415 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.524 7.236 -5.877 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.224 8.160 -9.713 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.541 8.607 -7.944 1.00 0.00 H new ATOM 949 N ASN A 239 -9.895 4.948 -6.491 1.00 0.00 N ATOM 950 CA ASN A 239 -11.387 4.764 -6.494 1.00 0.00 C ATOM 951 C ASN A 239 -11.813 3.282 -6.628 1.00 0.00 C ATOM 952 O ASN A 239 -11.251 2.423 -6.000 1.00 0.00 O ATOM 953 CB ASN A 239 -11.848 5.589 -7.697 1.00 0.00 C ATOM 954 CG ASN A 239 -11.433 4.886 -8.992 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.598 4.003 -8.977 1.00 0.00 O ATOM 956 ND2 ASN A 239 -11.986 5.243 -10.119 1.00 0.00 N ATOM 0 H ASN A 239 -9.569 5.644 -7.162 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.836 5.083 -5.554 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.930 5.715 -7.671 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.410 6.586 -7.656 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.717 4.781 -10.988 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.687 5.984 -10.131 1.00 0.00 H new ATOM 963 N ASP A 240 -12.855 3.001 -7.397 1.00 0.00 N ATOM 964 CA ASP A 240 -13.377 1.595 -7.552 1.00 0.00 C ATOM 965 C ASP A 240 -12.265 0.533 -7.504 1.00 0.00 C ATOM 966 O ASP A 240 -12.474 -0.556 -7.003 1.00 0.00 O ATOM 967 CB ASP A 240 -14.051 1.585 -8.924 1.00 0.00 C ATOM 968 CG ASP A 240 -15.287 2.488 -8.894 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.707 2.846 -7.806 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.791 2.804 -9.959 1.00 0.00 O ATOM 0 H ASP A 240 -13.371 3.701 -7.930 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.051 1.342 -6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.353 1.932 -9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.337 0.568 -9.193 1.00 0.00 H new ATOM 975 N PHE A 241 -11.089 0.831 -7.997 1.00 0.00 N ATOM 976 CA PHE A 241 -9.996 -0.176 -7.936 1.00 0.00 C ATOM 977 C PHE A 241 -9.810 -0.620 -6.483 1.00 0.00 C ATOM 978 O PHE A 241 -9.528 -1.758 -6.201 1.00 0.00 O ATOM 979 CB PHE A 241 -8.752 0.552 -8.446 1.00 0.00 C ATOM 980 CG PHE A 241 -8.985 1.007 -9.867 1.00 0.00 C ATOM 981 CD1 PHE A 241 -9.542 0.127 -10.803 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.646 2.310 -10.248 1.00 0.00 C ATOM 983 CE1 PHE A 241 -9.760 0.550 -12.120 1.00 0.00 C ATOM 984 CE2 PHE A 241 -8.866 2.735 -11.564 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.422 1.855 -12.500 1.00 0.00 C ATOM 0 H PHE A 241 -10.844 1.719 -8.434 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.203 -1.067 -8.529 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.532 1.409 -7.809 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.886 -0.109 -8.401 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.804 -0.879 -10.509 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.214 2.988 -9.527 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.188 -0.129 -12.842 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -8.607 3.742 -11.857 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.590 2.182 -13.515 1.00 0.00 H new ATOM 995 N ALA A 242 -9.989 0.276 -5.556 1.00 0.00 N ATOM 996 CA ALA A 242 -9.851 -0.095 -4.121 1.00 0.00 C ATOM 997 C ALA A 242 -11.036 -0.968 -3.689 1.00 0.00 C ATOM 998 O ALA A 242 -10.915 -1.820 -2.836 1.00 0.00 O ATOM 999 CB ALA A 242 -9.856 1.233 -3.363 1.00 0.00 C ATOM 0 H ALA A 242 -10.226 1.253 -5.730 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.944 -0.668 -3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.758 1.042 -2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.021 1.848 -3.700 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.793 1.757 -3.553 1.00 0.00 H new ATOM 1005 N THR A 243 -12.186 -0.765 -4.270 1.00 0.00 N ATOM 1006 CA THR A 243 -13.364 -1.592 -3.880 1.00 0.00 C ATOM 1007 C THR A 243 -13.107 -3.055 -4.237 1.00 0.00 C ATOM 1008 O THR A 243 -13.422 -3.959 -3.484 1.00 0.00 O ATOM 1009 CB THR A 243 -14.530 -1.035 -4.699 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.701 0.345 -4.402 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.810 -1.794 -4.351 1.00 0.00 C ATOM 0 H THR A 243 -12.361 -0.067 -4.993 1.00 0.00 H new ATOM 0 HA THR A 243 -13.568 -1.552 -2.810 1.00 0.00 H new ATOM 0 HB THR A 243 -14.316 -1.155 -5.761 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.447 0.703 -4.928 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.639 -1.396 -4.935 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.680 -2.852 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 243 -16.025 -1.677 -3.289 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.521 -3.288 -5.376 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.219 -4.673 -5.800 1.00 0.00 C ATOM 1021 C LYS A 244 -10.988 -5.177 -5.045 1.00 0.00 C ATOM 1022 O LYS A 244 -10.815 -6.362 -4.840 1.00 0.00 O ATOM 1023 CB LYS A 244 -11.979 -4.543 -7.319 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.777 -5.377 -7.768 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.498 -4.579 -7.515 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.486 -5.484 -6.818 1.00 0.00 C ATOM 1027 NZ LYS A 244 -7.850 -6.269 -7.910 1.00 0.00 N ATOM 0 H LYS A 244 -12.236 -2.565 -6.037 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.008 -5.394 -5.587 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.869 -4.866 -7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.813 -3.496 -7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.747 -6.320 -7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -10.864 -5.624 -8.826 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.090 -4.211 -8.456 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.713 -3.707 -6.898 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.746 -4.900 -6.270 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.974 -6.138 -6.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.142 -6.914 -7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.576 -6.821 -8.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.387 -5.621 -8.579 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.125 -4.281 -4.638 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.901 -4.695 -3.907 1.00 0.00 C ATOM 1043 C PHE A 245 -9.191 -4.877 -2.412 1.00 0.00 C ATOM 1044 O PHE A 245 -8.680 -5.777 -1.776 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.919 -3.538 -4.119 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.304 -3.190 -2.801 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.156 -3.853 -2.389 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.900 -2.230 -1.985 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.593 -3.556 -1.140 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.352 -1.931 -0.746 1.00 0.00 C ATOM 1051 CZ PHE A 245 -6.196 -2.594 -0.315 1.00 0.00 C ATOM 0 H PHE A 245 -10.221 -3.276 -4.784 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.513 -5.648 -4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.147 -3.823 -4.834 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.436 -2.674 -4.536 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.699 -4.594 -3.028 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.791 -1.718 -2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.698 -4.066 -0.814 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.816 -1.188 -0.115 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.769 -2.365 0.650 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.982 -4.007 -1.841 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.270 -4.104 -0.389 1.00 0.00 C ATOM 1063 C ASN A 246 -11.202 -5.275 -0.126 1.00 0.00 C ATOM 1064 O ASN A 246 -11.113 -5.938 0.887 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.940 -2.779 -0.023 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.655 -2.456 1.439 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.612 -2.803 1.960 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.543 -1.808 2.128 1.00 0.00 N ATOM 0 H ASN A 246 -10.440 -3.233 -2.323 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.372 -4.273 0.205 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.566 -1.980 -0.663 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -12.015 -2.844 -0.190 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -11.367 -1.589 3.108 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.417 -1.518 1.689 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.099 -5.538 -1.031 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.029 -6.670 -0.821 1.00 0.00 C ATOM 1077 C GLU A 247 -12.222 -7.954 -0.606 1.00 0.00 C ATOM 1078 O GLU A 247 -12.536 -8.768 0.239 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.837 -6.748 -2.114 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.040 -7.653 -1.899 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.796 -7.829 -3.217 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.352 -7.277 -4.209 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.805 -8.514 -3.210 1.00 0.00 O ATOM 0 H GLU A 247 -12.226 -5.020 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.672 -6.542 0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.165 -5.752 -2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.216 -7.135 -2.922 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.715 -8.623 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.700 -7.224 -1.145 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.170 -8.127 -1.362 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.319 -9.342 -1.204 1.00 0.00 C ATOM 1092 C ILE A 248 -9.398 -9.187 0.011 1.00 0.00 C ATOM 1093 O ILE A 248 -9.010 -10.152 0.638 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.497 -9.419 -2.492 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.432 -9.389 -3.704 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.689 -10.718 -2.506 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -11.584 -10.372 -3.490 1.00 0.00 C ATOM 0 H ILE A 248 -10.863 -7.476 -2.085 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.910 -10.243 -1.043 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.819 -8.567 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.823 -8.382 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.881 -9.651 -4.607 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.104 -10.772 -3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.019 -10.739 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.368 -11.569 -2.458 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -12.248 -10.348 -4.354 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -11.185 -11.379 -3.366 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -12.141 -10.090 -2.597 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.042 -7.975 0.341 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.140 -7.749 1.507 1.00 0.00 C ATOM 1111 C LEU A 249 -8.950 -7.758 2.802 1.00 0.00 C ATOM 1112 O LEU A 249 -10.064 -7.275 2.852 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.524 -6.373 1.262 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.297 -6.190 2.153 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.321 -5.229 1.473 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.725 -5.608 3.501 1.00 0.00 C ATOM 0 H LEU A 249 -9.338 -7.130 -0.148 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.378 -8.523 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.242 -6.272 0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.257 -5.594 1.472 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.814 -7.154 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.443 -5.095 2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.016 -5.641 0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.807 -4.266 1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.849 -5.478 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.206 -4.643 3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.426 -6.288 3.985 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.411 -8.322 3.844 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.154 -8.382 5.118 1.00 0.00 C ATOM 1130 C GLN A 250 -8.470 -7.559 6.202 1.00 0.00 C ATOM 1131 O GLN A 250 -7.675 -6.682 5.931 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.172 -9.851 5.496 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.566 -10.200 5.993 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.879 -11.644 5.614 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -10.752 -12.005 4.367 1.00 0.00 O flip ATOM 1136 NE2 GLN A 250 -11.238 -12.446 6.452 1.00 0.00 N flip ATOM 0 H GLN A 250 -7.483 -8.744 3.862 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.157 -7.969 5.014 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.910 -10.467 4.636 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.432 -10.053 6.270 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.623 -10.073 7.074 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.302 -9.527 5.554 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.335 -12.157 7.425 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.442 -13.408 6.182 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.814 -7.813 7.430 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.233 -7.028 8.545 1.00 0.00 C ATOM 1147 C GLU A 251 -7.782 -7.957 9.676 1.00 0.00 C ATOM 1148 O GLU A 251 -8.327 -9.026 9.867 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.398 -6.148 8.996 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.114 -5.593 7.757 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.229 -4.641 8.193 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.496 -4.578 9.382 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -11.797 -3.993 7.331 1.00 0.00 O ATOM 0 H GLU A 251 -9.477 -8.536 7.709 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.352 -6.454 8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.093 -6.726 9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.033 -5.330 9.618 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.403 -5.069 7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.530 -6.410 7.168 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.791 -7.559 10.427 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.307 -8.418 11.542 1.00 0.00 C ATOM 1162 C GLY A 252 -5.627 -9.660 10.965 1.00 0.00 C ATOM 1163 O GLY A 252 -5.613 -10.711 11.576 1.00 0.00 O ATOM 0 H GLY A 252 -6.296 -6.674 10.315 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.607 -7.863 12.166 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.141 -8.709 12.180 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.070 -9.553 9.789 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.403 -10.736 9.178 1.00 0.00 C ATOM 1169 C LYS A 253 -3.229 -10.302 8.292 1.00 0.00 C ATOM 1170 O LYS A 253 -2.952 -9.124 8.131 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.515 -11.443 8.377 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.409 -11.172 6.866 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.625 -9.688 6.573 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.476 -9.153 5.718 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.296 -7.743 6.158 1.00 0.00 N ATOM 0 H LYS A 253 -5.048 -8.701 9.228 1.00 0.00 H new ATOM 0 HA LYS A 253 -3.967 -11.405 9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.462 -12.517 8.556 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.488 -11.108 8.737 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.429 -11.482 6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.150 -11.766 6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.573 -9.545 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.686 -9.129 7.507 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.566 -9.734 5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.715 -9.208 4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.743 -7.225 5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.227 -7.292 6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.792 -7.725 7.068 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.542 -11.256 7.718 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.385 -10.938 6.833 1.00 0.00 C ATOM 1191 C VAL A 254 -1.743 -11.278 5.384 1.00 0.00 C ATOM 1192 O VAL A 254 -2.521 -12.174 5.123 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.237 -11.826 7.320 1.00 0.00 C ATOM 1194 CG1 VAL A 254 -0.009 -11.612 8.818 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.582 -13.294 7.061 1.00 0.00 C ATOM 0 H VAL A 254 -2.737 -12.251 7.827 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.115 -9.883 6.869 1.00 0.00 H new ATOM 0 HB VAL A 254 0.672 -11.563 6.779 1.00 0.00 H new ATOM 0 HG11 VAL A 254 0.809 -12.248 9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.243 -10.568 9.002 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -0.917 -11.868 9.364 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.235 -13.926 7.408 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.494 -13.553 7.598 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.733 -13.449 5.993 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.196 -10.563 4.441 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.518 -10.839 3.018 1.00 0.00 C ATOM 1207 C TYR A 255 -0.333 -10.496 2.134 1.00 0.00 C ATOM 1208 O TYR A 255 0.712 -10.088 2.598 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.712 -9.953 2.673 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.298 -8.502 2.663 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -1.935 -7.871 3.856 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.277 -7.788 1.460 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.552 -6.529 3.849 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -1.895 -6.441 1.453 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.531 -5.812 2.649 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.150 -4.487 2.644 1.00 0.00 O ATOM 0 H TYR A 255 -0.539 -9.799 4.597 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.747 -11.893 2.859 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.111 -10.232 1.698 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.510 -10.106 3.400 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -1.951 -8.423 4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.555 -8.276 0.537 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.271 -6.044 4.772 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -1.881 -5.888 0.525 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.402 -4.071 3.495 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.483 -10.687 0.862 1.00 0.00 N ATOM 1227 CA TYR A 256 0.637 -10.408 -0.064 1.00 0.00 C ATOM 1228 C TYR A 256 0.223 -9.386 -1.128 1.00 0.00 C ATOM 1229 O TYR A 256 -0.906 -9.366 -1.587 1.00 0.00 O ATOM 1230 CB TYR A 256 0.909 -11.782 -0.656 1.00 0.00 C ATOM 1231 CG TYR A 256 0.745 -11.763 -2.156 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -0.532 -11.821 -2.726 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.876 -11.703 -2.978 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -0.678 -11.814 -4.119 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.731 -11.699 -4.369 1.00 0.00 C ATOM 1236 CZ TYR A 256 0.454 -11.753 -4.940 1.00 0.00 C ATOM 1237 OH TYR A 256 0.311 -11.749 -6.313 1.00 0.00 O ATOM 0 H TYR A 256 -1.338 -11.026 0.421 1.00 0.00 H new ATOM 0 HA TYR A 256 1.515 -9.968 0.410 1.00 0.00 H new ATOM 0 HB2 TYR A 256 1.920 -12.099 -0.401 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.227 -12.512 -0.221 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.405 -11.871 -2.092 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.861 -11.660 -2.538 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -1.663 -11.856 -4.559 1.00 0.00 H new ATOM 0 HE2 TYR A 256 2.604 -11.654 -5.003 1.00 0.00 H new ATOM 0 HH TYR A 256 1.195 -11.702 -6.734 1.00 0.00 H new ATOM 1247 N VAL A 257 1.132 -8.526 -1.506 1.00 0.00 N ATOM 1248 CA VAL A 257 0.815 -7.485 -2.526 1.00 0.00 C ATOM 1249 C VAL A 257 1.734 -7.638 -3.738 1.00 0.00 C ATOM 1250 O VAL A 257 2.916 -7.882 -3.599 1.00 0.00 O ATOM 1251 CB VAL A 257 1.088 -6.153 -1.828 1.00 0.00 C ATOM 1252 CG1 VAL A 257 0.584 -5.003 -2.701 1.00 0.00 C ATOM 1253 CG2 VAL A 257 0.372 -6.127 -0.479 1.00 0.00 C ATOM 0 H VAL A 257 2.087 -8.501 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.211 -7.561 -2.886 1.00 0.00 H new ATOM 0 HB VAL A 257 2.161 -6.040 -1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 257 0.780 -4.054 -2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.101 -5.021 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -0.488 -5.113 -2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.567 -5.177 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.701 -6.242 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 257 0.738 -6.944 0.143 1.00 0.00 H new ATOM 1263 N SER A 258 1.211 -7.494 -4.923 1.00 0.00 N ATOM 1264 CA SER A 258 2.079 -7.631 -6.125 1.00 0.00 C ATOM 1265 C SER A 258 1.752 -6.551 -7.160 1.00 0.00 C ATOM 1266 O SER A 258 0.622 -6.133 -7.298 1.00 0.00 O ATOM 1267 CB SER A 258 1.760 -9.016 -6.686 1.00 0.00 C ATOM 1268 OG SER A 258 2.648 -9.302 -7.758 1.00 0.00 O ATOM 0 H SER A 258 0.230 -7.289 -5.111 1.00 0.00 H new ATOM 0 HA SER A 258 3.134 -7.516 -5.877 1.00 0.00 H new ATOM 0 HB2 SER A 258 1.859 -9.770 -5.905 1.00 0.00 H new ATOM 0 HB3 SER A 258 0.728 -9.052 -7.034 1.00 0.00 H new ATOM 0 HG SER A 258 2.448 -10.190 -8.120 1.00 0.00 H new ATOM 1274 N LYS A 259 2.741 -6.129 -7.903 1.00 0.00 N ATOM 1275 CA LYS A 259 2.531 -5.100 -8.965 1.00 0.00 C ATOM 1276 C LYS A 259 1.886 -3.824 -8.418 1.00 0.00 C ATOM 1277 O LYS A 259 0.735 -3.804 -8.035 1.00 0.00 O ATOM 1278 CB LYS A 259 1.617 -5.768 -9.979 1.00 0.00 C ATOM 1279 CG LYS A 259 2.262 -7.066 -10.453 1.00 0.00 C ATOM 1280 CD LYS A 259 1.585 -7.500 -11.743 1.00 0.00 C ATOM 1281 CE LYS A 259 2.221 -8.795 -12.254 1.00 0.00 C ATOM 1282 NZ LYS A 259 2.286 -8.629 -13.733 1.00 0.00 N ATOM 0 H LYS A 259 3.702 -6.460 -7.817 1.00 0.00 H new ATOM 0 HA LYS A 259 3.480 -4.783 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.645 -5.973 -9.531 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.444 -5.103 -10.825 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.330 -6.920 -10.616 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.159 -7.840 -9.692 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.519 -7.651 -11.572 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.679 -6.717 -12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.214 -8.943 -11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 259 1.624 -9.664 -11.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 2.711 -9.477 -14.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 1.326 -8.496 -14.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 2.866 -7.797 -13.964 1.00 0.00 H new ATOM 1296 N ALA A 260 2.629 -2.751 -8.411 1.00 0.00 N ATOM 1297 CA ALA A 260 2.084 -1.451 -7.914 1.00 0.00 C ATOM 1298 C ALA A 260 3.197 -0.400 -7.875 1.00 0.00 C ATOM 1299 O ALA A 260 4.364 -0.715 -7.984 1.00 0.00 O ATOM 1300 CB ALA A 260 1.578 -1.733 -6.499 1.00 0.00 C ATOM 0 H ALA A 260 3.597 -2.717 -8.730 1.00 0.00 H new ATOM 0 HA ALA A 260 1.292 -1.068 -8.558 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.163 -0.820 -6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.805 -2.500 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.405 -2.080 -5.879 1.00 0.00 H new ATOM 1306 N LYS A 261 2.846 0.847 -7.706 1.00 0.00 N ATOM 1307 CA LYS A 261 3.894 1.908 -7.646 1.00 0.00 C ATOM 1308 C LYS A 261 4.410 2.033 -6.211 1.00 0.00 C ATOM 1309 O LYS A 261 3.643 2.136 -5.274 1.00 0.00 O ATOM 1310 CB LYS A 261 3.192 3.197 -8.077 1.00 0.00 C ATOM 1311 CG LYS A 261 2.537 3.002 -9.445 1.00 0.00 C ATOM 1312 CD LYS A 261 3.616 2.857 -10.504 1.00 0.00 C ATOM 1313 CE LYS A 261 2.974 2.553 -11.859 1.00 0.00 C ATOM 1314 NZ LYS A 261 4.054 2.792 -12.856 1.00 0.00 N ATOM 0 H LYS A 261 1.885 1.176 -7.607 1.00 0.00 H new ATOM 0 HA LYS A 261 4.749 1.687 -8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.439 3.475 -7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.911 4.015 -8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.902 2.116 -9.434 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.895 3.852 -9.678 1.00 0.00 H new ATOM 0 HD2 LYS A 261 4.203 3.774 -10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.303 2.057 -10.229 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.615 1.525 -11.904 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.116 3.199 -12.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.691 2.604 -13.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.371 3.780 -12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.855 2.158 -12.659 1.00 0.00 H new ATOM 1328 N LEU A 262 5.701 2.007 -6.029 1.00 0.00 N ATOM 1329 CA LEU A 262 6.262 2.105 -4.656 1.00 0.00 C ATOM 1330 C LEU A 262 6.855 3.498 -4.421 1.00 0.00 C ATOM 1331 O LEU A 262 7.450 4.090 -5.299 1.00 0.00 O ATOM 1332 CB LEU A 262 7.350 1.024 -4.630 1.00 0.00 C ATOM 1333 CG LEU A 262 7.816 0.735 -3.196 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.615 1.918 -2.646 1.00 0.00 C ATOM 1335 CD2 LEU A 262 6.608 0.466 -2.293 1.00 0.00 C ATOM 0 H LEU A 262 6.392 1.922 -6.775 1.00 0.00 H new ATOM 0 HA LEU A 262 5.516 1.961 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.967 0.109 -5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.199 1.345 -5.233 1.00 0.00 H new ATOM 0 HG LEU A 262 8.456 -0.147 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.938 1.697 -1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.488 2.091 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.988 2.810 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 262 6.950 0.262 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.956 1.340 -2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.057 -0.396 -2.670 1.00 0.00 H new ATOM 1347 N GLN A 263 6.703 4.020 -3.235 1.00 0.00 N ATOM 1348 CA GLN A 263 7.265 5.367 -2.936 1.00 0.00 C ATOM 1349 C GLN A 263 7.643 5.449 -1.451 1.00 0.00 C ATOM 1350 O GLN A 263 6.907 4.983 -0.605 1.00 0.00 O ATOM 1351 CB GLN A 263 6.141 6.353 -3.260 1.00 0.00 C ATOM 1352 CG GLN A 263 4.820 5.597 -3.416 1.00 0.00 C ATOM 1353 CD GLN A 263 3.668 6.597 -3.526 1.00 0.00 C ATOM 1354 OE1 GLN A 263 3.542 7.533 -2.625 1.00 0.00 O flip ATOM 1355 NE2 GLN A 263 2.874 6.527 -4.443 1.00 0.00 N flip ATOM 0 H GLN A 263 6.214 3.572 -2.460 1.00 0.00 H new ATOM 0 HA GLN A 263 8.165 5.581 -3.513 1.00 0.00 H new ATOM 0 HB2 GLN A 263 6.055 7.095 -2.466 1.00 0.00 H new ATOM 0 HB3 GLN A 263 6.372 6.894 -4.178 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.853 4.966 -4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.663 4.938 -2.562 1.00 0.00 H new ATOM 0 HE21 GLN A 263 2.972 5.796 -5.148 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.110 7.199 -4.508 1.00 0.00 H new ATOM 1364 N PRO A 264 8.781 6.034 -1.169 1.00 0.00 N ATOM 1365 CA PRO A 264 9.230 6.156 0.236 1.00 0.00 C ATOM 1366 C PRO A 264 8.448 7.257 0.952 1.00 0.00 C ATOM 1367 O PRO A 264 8.164 8.297 0.392 1.00 0.00 O ATOM 1368 CB PRO A 264 10.703 6.529 0.114 1.00 0.00 C ATOM 1369 CG PRO A 264 10.833 7.181 -1.227 1.00 0.00 C ATOM 1370 CD PRO A 264 9.743 6.625 -2.109 1.00 0.00 C ATOM 0 HA PRO A 264 9.074 5.246 0.815 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.005 7.207 0.912 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.340 5.647 0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.739 8.263 -1.138 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.814 6.980 -1.657 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.281 7.407 -2.711 1.00 0.00 H new ATOM 0 HD3 PRO A 264 10.133 5.878 -2.801 1.00 0.00 H new ATOM 1378 N ALA A 265 8.105 7.041 2.191 1.00 0.00 N ATOM 1379 CA ALA A 265 7.352 8.080 2.946 1.00 0.00 C ATOM 1380 C ALA A 265 8.285 8.771 3.943 1.00 0.00 C ATOM 1381 O ALA A 265 9.227 8.180 4.433 1.00 0.00 O ATOM 1382 CB ALA A 265 6.251 7.320 3.684 1.00 0.00 C ATOM 0 H ALA A 265 8.314 6.190 2.713 1.00 0.00 H new ATOM 0 HA ALA A 265 6.942 8.852 2.295 1.00 0.00 H new ATOM 0 HB1 ALA A 265 5.652 8.021 4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 265 5.614 6.810 2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 265 6.701 6.586 4.353 1.00 0.00 H new ATOM 1388 N LYS A 266 8.035 10.014 4.252 1.00 0.00 N ATOM 1389 CA LYS A 266 8.919 10.722 5.220 1.00 0.00 C ATOM 1390 C LYS A 266 8.781 10.080 6.608 1.00 0.00 C ATOM 1391 O LYS A 266 7.682 9.797 7.043 1.00 0.00 O ATOM 1392 CB LYS A 266 8.410 12.164 5.240 1.00 0.00 C ATOM 1393 CG LYS A 266 9.107 12.965 4.139 1.00 0.00 C ATOM 1394 CD LYS A 266 8.102 13.295 3.033 1.00 0.00 C ATOM 1395 CE LYS A 266 8.466 14.638 2.397 1.00 0.00 C ATOM 1396 NZ LYS A 266 8.342 15.632 3.500 1.00 0.00 N ATOM 0 H LYS A 266 7.263 10.566 3.879 1.00 0.00 H new ATOM 0 HA LYS A 266 9.972 10.671 4.943 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.331 12.182 5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 266 8.604 12.616 6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 266 9.524 13.884 4.552 1.00 0.00 H new ATOM 0 HG3 LYS A 266 9.939 12.393 3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 266 8.106 12.510 2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.093 13.337 3.444 1.00 0.00 H new ATOM 0 HE2 LYS A 266 9.478 14.622 1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 266 7.796 14.879 1.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 7.894 16.498 3.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 7.758 15.233 4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 9.287 15.859 3.870 1.00 0.00 H new ATOM 1410 N PRO A 267 9.895 9.859 7.261 1.00 0.00 N ATOM 1411 CA PRO A 267 9.861 9.234 8.604 1.00 0.00 C ATOM 1412 C PRO A 267 9.381 10.234 9.658 1.00 0.00 C ATOM 1413 O PRO A 267 8.449 9.974 10.391 1.00 0.00 O ATOM 1414 CB PRO A 267 11.313 8.836 8.854 1.00 0.00 C ATOM 1415 CG PRO A 267 12.127 9.754 7.999 1.00 0.00 C ATOM 1416 CD PRO A 267 11.267 10.162 6.829 1.00 0.00 C ATOM 0 HA PRO A 267 9.175 8.389 8.660 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.575 8.944 9.907 1.00 0.00 H new ATOM 0 HB3 PRO A 267 11.486 7.793 8.588 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.442 10.629 8.567 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.033 9.255 7.654 1.00 0.00 H new ATOM 0 HD2 PRO A 267 11.386 11.221 6.598 1.00 0.00 H new ATOM 0 HD3 PRO A 267 11.532 9.608 5.929 1.00 0.00 H new ATOM 1424 N GLN A 268 10.013 11.371 9.747 1.00 0.00 N ATOM 1425 CA GLN A 268 9.593 12.381 10.762 1.00 0.00 C ATOM 1426 C GLN A 268 8.163 12.854 10.485 1.00 0.00 C ATOM 1427 O GLN A 268 7.416 13.164 11.393 1.00 0.00 O ATOM 1428 CB GLN A 268 10.582 13.541 10.610 1.00 0.00 C ATOM 1429 CG GLN A 268 12.014 13.042 10.835 1.00 0.00 C ATOM 1430 CD GLN A 268 12.089 12.247 12.140 1.00 0.00 C ATOM 1431 OE1 GLN A 268 11.698 12.729 13.184 1.00 0.00 O ATOM 1432 NE2 GLN A 268 12.577 11.036 12.123 1.00 0.00 N ATOM 0 H GLN A 268 10.802 11.646 9.162 1.00 0.00 H new ATOM 0 HA GLN A 268 9.600 11.972 11.772 1.00 0.00 H new ATOM 0 HB2 GLN A 268 10.492 13.978 9.615 1.00 0.00 H new ATOM 0 HB3 GLN A 268 10.345 14.328 11.326 1.00 0.00 H new ATOM 0 HG2 GLN A 268 12.326 12.416 9.999 1.00 0.00 H new ATOM 0 HG3 GLN A 268 12.701 13.887 10.874 1.00 0.00 H new ATOM 0 HE21 GLN A 268 12.905 10.631 11.246 1.00 0.00 H new ATOM 0 HE22 GLN A 268 12.630 10.495 12.986 1.00 0.00 H new ATOM 1441 N PHE A 269 7.777 12.918 9.241 1.00 0.00 N ATOM 1442 CA PHE A 269 6.397 13.379 8.910 1.00 0.00 C ATOM 1443 C PHE A 269 5.356 12.509 9.625 1.00 0.00 C ATOM 1444 O PHE A 269 4.338 12.994 10.079 1.00 0.00 O ATOM 1445 CB PHE A 269 6.283 13.227 7.391 1.00 0.00 C ATOM 1446 CG PHE A 269 5.003 13.869 6.911 1.00 0.00 C ATOM 1447 CD1 PHE A 269 4.932 15.259 6.758 1.00 0.00 C ATOM 1448 CD2 PHE A 269 3.888 13.076 6.613 1.00 0.00 C ATOM 1449 CE1 PHE A 269 3.748 15.855 6.309 1.00 0.00 C ATOM 1450 CE2 PHE A 269 2.704 13.672 6.165 1.00 0.00 C ATOM 1451 CZ PHE A 269 2.633 15.061 6.013 1.00 0.00 C ATOM 0 H PHE A 269 8.356 12.671 8.439 1.00 0.00 H new ATOM 0 HA PHE A 269 6.217 14.405 9.230 1.00 0.00 H new ATOM 0 HB2 PHE A 269 7.140 13.692 6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 269 6.296 12.172 7.119 1.00 0.00 H new ATOM 0 HD1 PHE A 269 5.792 15.872 6.987 1.00 0.00 H new ATOM 0 HD2 PHE A 269 3.942 12.004 6.729 1.00 0.00 H new ATOM 0 HE1 PHE A 269 3.694 16.927 6.191 1.00 0.00 H new ATOM 0 HE2 PHE A 269 1.844 13.059 5.936 1.00 0.00 H new ATOM 0 HZ PHE A 269 1.719 15.521 5.668 1.00 0.00 H new ATOM 1461 N THR A 270 5.601 11.231 9.730 1.00 0.00 N ATOM 1462 CA THR A 270 4.619 10.337 10.417 1.00 0.00 C ATOM 1463 C THR A 270 5.248 9.710 11.664 1.00 0.00 C ATOM 1464 O THR A 270 6.451 9.709 11.832 1.00 0.00 O ATOM 1465 CB THR A 270 4.282 9.251 9.393 1.00 0.00 C ATOM 1466 OG1 THR A 270 5.382 8.359 9.272 1.00 0.00 O ATOM 1467 CG2 THR A 270 3.994 9.894 8.038 1.00 0.00 C ATOM 0 H THR A 270 6.435 10.766 9.372 1.00 0.00 H new ATOM 0 HA THR A 270 3.734 10.882 10.745 1.00 0.00 H new ATOM 0 HB THR A 270 3.401 8.701 9.724 1.00 0.00 H new ATOM 0 HG1 THR A 270 5.167 7.662 8.618 1.00 0.00 H new ATOM 0 HG21 THR A 270 3.754 9.118 7.311 1.00 0.00 H new ATOM 0 HG22 THR A 270 3.150 10.577 8.131 1.00 0.00 H new ATOM 0 HG23 THR A 270 4.872 10.446 7.703 1.00 0.00 H new ATOM 1475 N ASN A 271 4.443 9.172 12.539 1.00 0.00 N ATOM 1476 CA ASN A 271 4.996 8.541 13.774 1.00 0.00 C ATOM 1477 C ASN A 271 5.498 7.116 13.486 1.00 0.00 C ATOM 1478 O ASN A 271 5.978 6.435 14.370 1.00 0.00 O ATOM 1479 CB ASN A 271 3.825 8.505 14.755 1.00 0.00 C ATOM 1480 CG ASN A 271 4.353 8.277 16.174 1.00 0.00 C ATOM 1481 OD1 ASN A 271 5.520 8.486 16.440 1.00 0.00 O ATOM 1482 ND2 ASN A 271 3.537 7.854 17.101 1.00 0.00 N ATOM 0 H ASN A 271 3.427 9.141 12.454 1.00 0.00 H new ATOM 0 HA ASN A 271 5.848 9.096 14.166 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.269 9.442 14.709 1.00 0.00 H new ATOM 0 HB3 ASN A 271 3.132 7.709 14.481 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.879 7.699 18.049 1.00 0.00 H new ATOM 0 HD22 ASN A 271 2.557 7.679 16.877 1.00 0.00 H new ATOM 1489 N LEU A 272 5.397 6.655 12.264 1.00 0.00 N ATOM 1490 CA LEU A 272 5.874 5.278 11.947 1.00 0.00 C ATOM 1491 C LEU A 272 7.321 5.323 11.449 1.00 0.00 C ATOM 1492 O LEU A 272 7.714 6.228 10.741 1.00 0.00 O ATOM 1493 CB LEU A 272 4.942 4.779 10.842 1.00 0.00 C ATOM 1494 CG LEU A 272 3.490 4.889 11.308 1.00 0.00 C ATOM 1495 CD1 LEU A 272 2.568 4.275 10.253 1.00 0.00 C ATOM 1496 CD2 LEU A 272 3.321 4.138 12.631 1.00 0.00 C ATOM 0 H LEU A 272 5.006 7.172 11.476 1.00 0.00 H new ATOM 0 HA LEU A 272 5.857 4.624 12.819 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.089 5.366 9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.177 3.744 10.593 1.00 0.00 H new ATOM 0 HG LEU A 272 3.232 5.939 11.450 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.533 4.353 10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 272 2.688 4.808 9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.825 3.225 10.111 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.286 4.216 12.964 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.578 3.088 12.489 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.978 4.574 13.383 1.00 0.00 H new ATOM 1508 N THR A 273 8.115 4.354 11.813 1.00 0.00 N ATOM 1509 CA THR A 273 9.535 4.345 11.359 1.00 0.00 C ATOM 1510 C THR A 273 9.642 3.718 9.965 1.00 0.00 C ATOM 1511 O THR A 273 9.050 2.693 9.689 1.00 0.00 O ATOM 1512 CB THR A 273 10.275 3.490 12.389 1.00 0.00 C ATOM 1513 OG1 THR A 273 10.042 4.013 13.689 1.00 0.00 O ATOM 1514 CG2 THR A 273 11.774 3.510 12.089 1.00 0.00 C ATOM 0 H THR A 273 7.843 3.569 12.404 1.00 0.00 H new ATOM 0 HA THR A 273 9.952 5.350 11.288 1.00 0.00 H new ATOM 0 HB THR A 273 9.912 2.463 12.339 1.00 0.00 H new ATOM 0 HG1 THR A 273 10.514 3.466 14.351 1.00 0.00 H new ATOM 0 HG21 THR A 273 12.300 2.900 12.824 1.00 0.00 H new ATOM 0 HG22 THR A 273 11.951 3.109 11.091 1.00 0.00 H new ATOM 0 HG23 THR A 273 12.141 4.535 12.138 1.00 0.00 H new ATOM 1522 N HIS A 274 10.397 4.327 9.090 1.00 0.00 N ATOM 1523 CA HIS A 274 10.553 3.774 7.712 1.00 0.00 C ATOM 1524 C HIS A 274 9.182 3.501 7.083 1.00 0.00 C ATOM 1525 O HIS A 274 8.884 2.387 6.703 1.00 0.00 O ATOM 1526 CB HIS A 274 11.326 2.467 7.894 1.00 0.00 C ATOM 1527 CG HIS A 274 12.788 2.771 8.081 1.00 0.00 C ATOM 1528 ND1 HIS A 274 13.613 2.666 9.173 1.00 0.00 N flip ATOM 1529 CD2 HIS A 274 13.581 3.253 7.051 1.00 0.00 C flip ATOM 1530 CE1 HIS A 274 14.898 3.076 8.829 1.00 0.00 C flip ATOM 1531 NE2 HIS A 274 14.823 3.419 7.541 1.00 0.00 N flip ATOM 0 H HIS A 274 10.915 5.187 9.271 1.00 0.00 H new ATOM 0 HA HIS A 274 11.070 4.468 7.050 1.00 0.00 H new ATOM 0 HB2 HIS A 274 10.943 1.923 8.758 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.185 1.825 7.025 1.00 0.00 H new ATOM 0 HD2 HIS A 274 13.260 3.458 6.040 1.00 0.00 H new ATOM 0 HE1 HIS A 274 15.769 3.109 9.467 1.00 0.00 H new ATOM 0 HE2 HIS A 274 15.612 3.765 6.995 1.00 0.00 H new ATOM 1539 N PRO A 275 8.393 4.537 6.992 1.00 0.00 N ATOM 1540 CA PRO A 275 7.038 4.417 6.400 1.00 0.00 C ATOM 1541 C PRO A 275 7.134 4.168 4.894 1.00 0.00 C ATOM 1542 O PRO A 275 7.993 4.697 4.217 1.00 0.00 O ATOM 1543 CB PRO A 275 6.398 5.771 6.691 1.00 0.00 C ATOM 1544 CG PRO A 275 7.550 6.710 6.843 1.00 0.00 C ATOM 1545 CD PRO A 275 8.683 5.907 7.425 1.00 0.00 C ATOM 0 HA PRO A 275 6.463 3.585 6.808 1.00 0.00 H new ATOM 0 HB2 PRO A 275 5.739 6.080 5.879 1.00 0.00 H new ATOM 0 HB3 PRO A 275 5.793 5.737 7.597 1.00 0.00 H new ATOM 0 HG2 PRO A 275 7.832 7.137 5.881 1.00 0.00 H new ATOM 0 HG3 PRO A 275 7.288 7.542 7.497 1.00 0.00 H new ATOM 0 HD2 PRO A 275 9.649 6.249 7.053 1.00 0.00 H new ATOM 0 HD3 PRO A 275 8.714 5.986 8.512 1.00 0.00 H new ATOM 1553 N TYR A 276 6.255 3.366 4.366 1.00 0.00 N ATOM 1554 CA TYR A 276 6.286 3.077 2.903 1.00 0.00 C ATOM 1555 C TYR A 276 4.953 3.465 2.260 1.00 0.00 C ATOM 1556 O TYR A 276 3.900 3.281 2.836 1.00 0.00 O ATOM 1557 CB TYR A 276 6.511 1.565 2.810 1.00 0.00 C ATOM 1558 CG TYR A 276 7.682 1.269 1.901 1.00 0.00 C ATOM 1559 CD1 TYR A 276 8.889 1.962 2.054 1.00 0.00 C ATOM 1560 CD2 TYR A 276 7.561 0.292 0.907 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.972 1.679 1.214 1.00 0.00 C ATOM 1562 CE2 TYR A 276 8.644 0.008 0.067 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.849 0.701 0.221 1.00 0.00 C ATOM 1564 OH TYR A 276 10.917 0.420 -0.606 1.00 0.00 O ATOM 0 H TYR A 276 5.513 2.896 4.884 1.00 0.00 H new ATOM 0 HA TYR A 276 7.062 3.639 2.383 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.699 1.156 3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.613 1.079 2.429 1.00 0.00 H new ATOM 0 HD1 TYR A 276 8.984 2.716 2.821 1.00 0.00 H new ATOM 0 HD2 TYR A 276 6.631 -0.244 0.788 1.00 0.00 H new ATOM 0 HE1 TYR A 276 10.902 2.215 1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 276 8.549 -0.746 -0.700 1.00 0.00 H new ATOM 0 HH TYR A 276 11.531 -0.193 -0.150 1.00 0.00 H new ATOM 1574 N GLU A 277 4.989 4.002 1.071 1.00 0.00 N ATOM 1575 CA GLU A 277 3.722 4.403 0.395 1.00 0.00 C ATOM 1576 C GLU A 277 3.420 3.449 -0.766 1.00 0.00 C ATOM 1577 O GLU A 277 4.307 3.034 -1.487 1.00 0.00 O ATOM 1578 CB GLU A 277 3.984 5.822 -0.111 1.00 0.00 C ATOM 1579 CG GLU A 277 4.245 6.742 1.080 1.00 0.00 C ATOM 1580 CD GLU A 277 2.978 6.842 1.933 1.00 0.00 C ATOM 1581 OE1 GLU A 277 1.926 6.477 1.436 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.081 7.280 3.066 1.00 0.00 O ATOM 0 H GLU A 277 5.840 4.180 0.538 1.00 0.00 H new ATOM 0 HA GLU A 277 2.859 4.365 1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.841 5.828 -0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 277 3.128 6.181 -0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 277 5.070 6.355 1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.541 7.731 0.731 1.00 0.00 H new ATOM 1589 N LEU A 278 2.177 3.091 -0.943 1.00 0.00 N ATOM 1590 CA LEU A 278 1.817 2.153 -2.048 1.00 0.00 C ATOM 1591 C LEU A 278 0.614 2.685 -2.831 1.00 0.00 C ATOM 1592 O LEU A 278 -0.430 2.941 -2.270 1.00 0.00 O ATOM 1593 CB LEU A 278 1.438 0.857 -1.336 1.00 0.00 C ATOM 1594 CG LEU A 278 1.962 -0.336 -2.127 1.00 0.00 C ATOM 1595 CD1 LEU A 278 1.613 -1.633 -1.393 1.00 0.00 C ATOM 1596 CD2 LEU A 278 1.320 -0.348 -3.516 1.00 0.00 C ATOM 0 H LEU A 278 1.394 3.407 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 278 2.631 2.023 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.854 0.849 -0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.355 0.790 -1.234 1.00 0.00 H new ATOM 0 HG LEU A 278 3.045 -0.257 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.989 -2.485 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.071 -1.626 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 278 0.531 -1.714 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 278 1.694 -1.201 -4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.237 -0.426 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 278 1.571 0.574 -4.041 1.00 0.00 H new ATOM 1608 N ASN A 279 0.735 2.841 -4.121 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.425 3.348 -4.913 1.00 0.00 C ATOM 1610 C ASN A 279 -1.019 2.223 -5.766 1.00 0.00 C ATOM 1611 O ASN A 279 -0.368 1.682 -6.639 1.00 0.00 O ATOM 1612 CB ASN A 279 0.148 4.451 -5.802 1.00 0.00 C ATOM 1613 CG ASN A 279 -0.996 5.283 -6.385 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.747 5.897 -5.654 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.159 5.329 -7.677 1.00 0.00 N ATOM 0 H ASN A 279 1.579 2.642 -4.659 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.227 3.718 -4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.817 5.088 -5.223 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.740 4.014 -6.606 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -1.918 5.881 -8.076 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.527 4.813 -8.289 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.252 1.862 -5.520 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.883 0.771 -6.318 1.00 0.00 C ATOM 1624 C LEU A 280 -3.812 1.358 -7.385 1.00 0.00 C ATOM 1625 O LEU A 280 -4.658 2.184 -7.099 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.692 -0.041 -5.307 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.130 -1.356 -5.947 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.428 -2.385 -4.857 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -5.391 -1.121 -6.783 1.00 0.00 C ATOM 0 H LEU A 280 -2.847 2.275 -4.802 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.142 0.164 -6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.092 -0.238 -4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.564 0.527 -4.983 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.331 -1.729 -6.588 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.740 -3.322 -5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.531 -2.554 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -5.226 -2.013 -4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.704 -2.059 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.188 -0.746 -6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.179 -0.390 -7.563 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.667 0.933 -8.612 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.547 1.462 -9.690 1.00 0.00 C ATOM 1643 C ASP A 281 -5.271 0.313 -10.402 1.00 0.00 C ATOM 1644 O ASP A 281 -6.413 0.020 -10.110 1.00 0.00 O ATOM 1645 CB ASP A 281 -3.610 2.195 -10.652 1.00 0.00 C ATOM 1646 CG ASP A 281 -3.060 3.451 -9.973 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -3.559 3.797 -8.917 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -2.147 4.045 -10.523 1.00 0.00 O ATOM 0 H ASP A 281 -2.978 0.244 -8.912 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.320 2.124 -9.300 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -2.790 1.540 -10.947 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -4.145 2.466 -11.562 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.633 -0.331 -11.347 1.00 0.00 N ATOM 1654 CA ARG A 282 -5.315 -1.432 -12.073 1.00 0.00 C ATOM 1655 C ARG A 282 -4.462 -2.708 -12.092 1.00 0.00 C ATOM 1656 O ARG A 282 -4.922 -3.776 -11.741 1.00 0.00 O ATOM 1657 CB ARG A 282 -5.482 -0.886 -13.483 1.00 0.00 C ATOM 1658 CG ARG A 282 -6.067 0.523 -13.404 1.00 0.00 C ATOM 1659 CD ARG A 282 -6.537 0.961 -14.794 1.00 0.00 C ATOM 1660 NE ARG A 282 -5.323 0.875 -15.651 1.00 0.00 N ATOM 1661 CZ ARG A 282 -4.417 1.811 -15.593 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -3.451 1.731 -14.719 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -4.477 2.829 -16.407 1.00 0.00 N ATOM 0 H ARG A 282 -3.675 -0.140 -11.642 1.00 0.00 H new ATOM 0 HA ARG A 282 -6.258 -1.712 -11.604 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -4.520 -0.866 -13.996 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -6.139 -1.535 -14.063 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -6.902 0.543 -12.704 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -5.318 1.218 -13.026 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -7.330 0.312 -15.166 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -6.937 1.975 -14.775 1.00 0.00 H new ATOM 0 HE ARG A 282 -5.200 0.084 -16.283 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.405 0.936 -14.081 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.742 2.463 -14.674 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -5.233 2.893 -17.089 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -3.768 3.561 -16.361 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.231 -2.611 -12.521 1.00 0.00 N ATOM 1678 CA ASP A 283 -2.363 -3.826 -12.589 1.00 0.00 C ATOM 1679 C ASP A 283 -1.773 -4.168 -11.216 1.00 0.00 C ATOM 1680 O ASP A 283 -0.575 -4.278 -11.060 1.00 0.00 O ATOM 1681 CB ASP A 283 -1.248 -3.462 -13.569 1.00 0.00 C ATOM 1682 CG ASP A 283 -1.831 -3.309 -14.975 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -2.972 -3.695 -15.168 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -1.126 -2.810 -15.836 1.00 0.00 O ATOM 0 H ASP A 283 -2.789 -1.744 -12.827 1.00 0.00 H new ATOM 0 HA ASP A 283 -2.928 -4.702 -12.907 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.768 -2.534 -13.260 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -0.480 -4.235 -13.565 1.00 0.00 H new ATOM 1689 N THR A 284 -2.600 -4.350 -10.226 1.00 0.00 N ATOM 1690 CA THR A 284 -2.076 -4.700 -8.874 1.00 0.00 C ATOM 1691 C THR A 284 -2.834 -5.904 -8.309 1.00 0.00 C ATOM 1692 O THR A 284 -4.037 -6.010 -8.449 1.00 0.00 O ATOM 1693 CB THR A 284 -2.323 -3.463 -8.015 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.670 -2.345 -8.598 1.00 0.00 O ATOM 1695 CG2 THR A 284 -1.777 -3.701 -6.605 1.00 0.00 C ATOM 0 H THR A 284 -3.615 -4.272 -10.292 1.00 0.00 H new ATOM 0 HA THR A 284 -1.021 -4.971 -8.901 1.00 0.00 H new ATOM 0 HB THR A 284 -3.394 -3.267 -7.958 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.700 -2.482 -8.571 1.00 0.00 H new ATOM 0 HG21 THR A 284 -1.954 -2.817 -5.992 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.282 -4.558 -6.159 1.00 0.00 H new ATOM 0 HG23 THR A 284 -0.706 -3.897 -6.658 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.149 -6.811 -7.668 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.849 -7.997 -7.099 1.00 0.00 C ATOM 1705 C VAL A 285 -2.573 -8.110 -5.594 1.00 0.00 C ATOM 1706 O VAL A 285 -1.447 -8.273 -5.169 1.00 0.00 O ATOM 1707 CB VAL A 285 -2.256 -9.190 -7.847 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.984 -10.471 -7.439 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -2.415 -8.975 -9.355 1.00 0.00 C ATOM 0 H VAL A 285 -1.141 -6.783 -7.514 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.931 -7.936 -7.213 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.199 -9.281 -7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.557 -11.319 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.872 -10.627 -6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -4.042 -10.382 -7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.992 -9.825 -9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.473 -8.882 -9.600 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.893 -8.065 -9.650 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.600 -8.037 -4.789 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.411 -8.153 -3.313 1.00 0.00 C ATOM 1721 C ILE A 286 -4.458 -9.106 -2.730 1.00 0.00 C ATOM 1722 O ILE A 286 -5.632 -8.992 -3.017 1.00 0.00 O ATOM 1723 CB ILE A 286 -3.604 -6.737 -2.771 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -2.574 -5.806 -3.414 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.412 -6.741 -1.254 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -2.781 -4.380 -2.902 1.00 0.00 C ATOM 0 H ILE A 286 -4.565 -7.902 -5.091 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.432 -8.552 -3.048 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.609 -6.389 -3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -1.565 -6.145 -3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.673 -5.832 -4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.550 -5.731 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.143 -7.408 -0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.406 -7.087 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.046 -3.718 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -3.785 -4.043 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.660 -4.361 -1.819 1.00 0.00 H new ATOM 1738 N GLU A 287 -4.053 -10.047 -1.921 1.00 0.00 N ATOM 1739 CA GLU A 287 -5.056 -10.993 -1.344 1.00 0.00 C ATOM 1740 C GLU A 287 -4.573 -11.574 -0.011 1.00 0.00 C ATOM 1741 O GLU A 287 -3.401 -11.832 0.177 1.00 0.00 O ATOM 1742 CB GLU A 287 -5.189 -12.098 -2.391 1.00 0.00 C ATOM 1743 CG GLU A 287 -6.239 -13.110 -1.931 1.00 0.00 C ATOM 1744 CD GLU A 287 -6.292 -14.276 -2.919 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -5.516 -14.265 -3.861 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -7.105 -15.162 -2.716 1.00 0.00 O ATOM 0 H GLU A 287 -3.086 -10.203 -1.636 1.00 0.00 H new ATOM 0 HA GLU A 287 -6.004 -10.498 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -5.476 -11.671 -3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -4.229 -12.594 -2.536 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -5.995 -13.476 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -7.216 -12.631 -1.864 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.479 -11.802 0.910 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.077 -12.388 2.221 1.00 0.00 C ATOM 1755 C GLU A 288 -4.427 -13.756 2.003 1.00 0.00 C ATOM 1756 O GLU A 288 -4.824 -14.513 1.140 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.375 -12.523 3.028 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.095 -13.314 4.309 1.00 0.00 C ATOM 1759 CD GLU A 288 -7.394 -13.495 5.093 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -8.425 -13.086 4.591 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -7.335 -14.042 6.182 1.00 0.00 O ATOM 0 H GLU A 288 -6.475 -11.607 0.808 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.349 -11.767 2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.768 -11.537 3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.135 -13.029 2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -5.669 -14.286 4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -5.360 -12.789 4.919 1.00 0.00 H new ATOM 1768 N CYS A 289 -3.426 -14.078 2.778 1.00 0.00 N ATOM 1769 CA CYS A 289 -2.749 -15.397 2.609 1.00 0.00 C ATOM 1770 C CYS A 289 -3.633 -16.523 3.158 1.00 0.00 C ATOM 1771 O CYS A 289 -3.269 -17.216 4.088 1.00 0.00 O ATOM 1772 CB CYS A 289 -1.458 -15.281 3.423 1.00 0.00 C ATOM 1773 SG CYS A 289 -0.499 -16.809 3.271 1.00 0.00 S ATOM 0 H CYS A 289 -3.049 -13.487 3.519 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.554 -15.632 1.563 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -0.869 -14.434 3.070 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -1.693 -15.091 4.470 1.00 0.00 H new ATOM 0 HG CYS A 289 0.011 -16.884 2.078 1.00 0.00 H new ATOM 1779 N PHE A 290 -4.791 -16.716 2.586 1.00 0.00 N ATOM 1780 CA PHE A 290 -5.689 -17.802 3.073 1.00 0.00 C ATOM 1781 C PHE A 290 -5.989 -18.786 1.938 1.00 0.00 C ATOM 1782 O PHE A 290 -6.513 -18.415 0.907 1.00 0.00 O ATOM 1783 CB PHE A 290 -6.966 -17.087 3.519 1.00 0.00 C ATOM 1784 CG PHE A 290 -7.902 -18.077 4.171 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -7.736 -18.411 5.521 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -8.937 -18.657 3.429 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -8.604 -19.326 6.127 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -9.806 -19.572 4.036 1.00 0.00 C ATOM 1789 CZ PHE A 290 -9.639 -19.907 5.385 1.00 0.00 C ATOM 0 H PHE A 290 -5.153 -16.170 1.804 1.00 0.00 H new ATOM 0 HA PHE A 290 -5.242 -18.379 3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -6.721 -16.288 4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -7.453 -16.622 2.662 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -6.938 -17.962 6.094 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -9.066 -18.399 2.388 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -8.475 -19.584 7.168 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -10.605 -20.019 3.463 1.00 0.00 H new ATOM 0 HZ PHE A 290 -10.309 -20.613 5.853 1.00 0.00 H new ATOM 1799 N ASP A 291 -5.665 -20.039 2.124 1.00 0.00 N ATOM 1800 CA ASP A 291 -5.936 -21.052 1.060 1.00 0.00 C ATOM 1801 C ASP A 291 -5.371 -20.587 -0.287 1.00 0.00 C ATOM 1802 O ASP A 291 -6.033 -20.661 -1.303 1.00 0.00 O ATOM 1803 CB ASP A 291 -7.459 -21.165 0.993 1.00 0.00 C ATOM 1804 CG ASP A 291 -7.984 -21.766 2.298 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -7.173 -22.230 3.082 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -9.188 -21.751 2.490 1.00 0.00 O ATOM 0 H ASP A 291 -5.224 -20.405 2.968 1.00 0.00 H new ATOM 0 HA ASP A 291 -5.465 -22.010 1.282 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -7.900 -20.182 0.830 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -7.751 -21.790 0.149 1.00 0.00 H new ATOM 1811 N GLU A 292 -4.157 -20.108 -0.306 1.00 0.00 N ATOM 1812 CA GLU A 292 -3.564 -19.643 -1.593 1.00 0.00 C ATOM 1813 C GLU A 292 -3.503 -20.797 -2.597 1.00 0.00 C ATOM 1814 O GLU A 292 -3.628 -20.603 -3.789 1.00 0.00 O ATOM 1815 CB GLU A 292 -2.155 -19.167 -1.237 1.00 0.00 C ATOM 1816 CG GLU A 292 -2.245 -17.925 -0.350 1.00 0.00 C ATOM 1817 CD GLU A 292 -0.836 -17.399 -0.067 1.00 0.00 C ATOM 1818 OE1 GLU A 292 0.109 -18.122 -0.336 1.00 0.00 O ATOM 1819 OE2 GLU A 292 -0.727 -16.281 0.408 1.00 0.00 O ATOM 0 H GLU A 292 -3.552 -20.019 0.510 1.00 0.00 H new ATOM 0 HA GLU A 292 -4.155 -18.852 -2.054 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -1.612 -19.958 -0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -1.597 -18.939 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -2.840 -17.156 -0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -2.749 -18.168 0.585 1.00 0.00 H new ATOM 1826 N SER A 293 -3.312 -21.998 -2.125 1.00 0.00 N ATOM 1827 CA SER A 293 -3.245 -23.161 -3.054 1.00 0.00 C ATOM 1828 C SER A 293 -4.620 -23.415 -3.679 1.00 0.00 C ATOM 1829 O SER A 293 -5.632 -22.966 -3.179 1.00 0.00 O ATOM 1830 CB SER A 293 -2.827 -24.342 -2.181 1.00 0.00 C ATOM 1831 OG SER A 293 -3.925 -24.737 -1.369 1.00 0.00 O ATOM 0 H SER A 293 -3.199 -22.224 -1.137 1.00 0.00 H new ATOM 0 HA SER A 293 -2.547 -22.995 -3.875 1.00 0.00 H new ATOM 0 HB2 SER A 293 -2.504 -25.175 -2.806 1.00 0.00 H new ATOM 0 HB3 SER A 293 -1.978 -24.065 -1.556 1.00 0.00 H new ATOM 0 HG SER A 293 -3.661 -25.496 -0.808 1.00 0.00 H new ATOM 1837 N ASN A 294 -4.665 -24.129 -4.770 1.00 0.00 N ATOM 1838 CA ASN A 294 -5.975 -24.408 -5.425 1.00 0.00 C ATOM 1839 C ASN A 294 -6.024 -25.858 -5.914 1.00 0.00 C ATOM 1840 O ASN A 294 -6.201 -26.736 -5.087 1.00 0.00 O ATOM 1841 CB ASN A 294 -6.041 -23.440 -6.606 1.00 0.00 C ATOM 1842 CG ASN A 294 -7.488 -23.319 -7.088 1.00 0.00 C ATOM 1843 OD1 ASN A 294 -8.409 -23.665 -6.375 1.00 0.00 O ATOM 1844 ND2 ASN A 294 -7.729 -22.839 -8.278 1.00 0.00 N ATOM 1845 OXT ASN A 294 -5.881 -26.065 -7.108 1.00 0.00 O ATOM 0 H ASN A 294 -3.852 -24.531 -5.236 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.815 -24.276 -4.743 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -5.663 -22.462 -6.309 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -5.405 -23.795 -7.417 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -8.690 -22.755 -8.609 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -6.956 -22.548 -8.877 1.00 0.00 H new TER 1852 ASN A 294