USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 560 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 193 THR OG1 : rot -3:sc= -6.1! USER MOD Set 1.2: A 250 SER OG : rot -134:sc= -0.825 USER MOD Set 2.1: A 201 TYR OH : rot -41:sc= 0.162! USER MOD Set 2.2: A 245 HIS : no HD1:sc= -17.9! C(o=-18!,f=-31!) USER MOD Set 3.1: A 183 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0) USER MOD Set 3.2: A 229 THR OG1 : rot -150:sc= -1.86! USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -140:sc= -1.49 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 32:sc= 1.07 USER MOD Single : A 226 CYS SG : rot -170:sc= -0.945 USER MOD Single : A 231 LYS NZ :NH3+ -134:sc= 0.856 (180deg=-2.59!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 162:sc= -0.437 (180deg=-1.4!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN :FLIP amide:sc= -1.2 F(o=-2.8!,f=-1.2) USER MOD Single : A 251 LYS NZ :NH3+ -169:sc= 0.0334 (180deg=-0.149) USER MOD Single : A 252 CYS SG : rot 151:sc= -6.41! USER MOD Single : A 255 LYS NZ :NH3+ 157:sc= -0.21 (180deg=-1.22!) USER MOD Single : A 258 MET CE :methyl -168:sc= -0.487 (180deg=-1.09) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -10.013 11.260 0.052 1.00 0.00 N ATOM 2 CA VAL A 181 -8.718 10.628 -0.124 1.00 0.00 C ATOM 3 C VAL A 181 -8.806 9.134 0.025 1.00 0.00 C ATOM 4 O VAL A 181 -9.692 8.609 0.699 1.00 0.00 O ATOM 5 CB VAL A 181 -7.708 11.137 0.911 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.450 10.277 0.918 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.384 12.581 0.636 1.00 0.00 C ATOM 0 HA VAL A 181 -8.390 10.882 -1.132 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.152 11.064 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.751 10.661 1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.714 9.249 1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.984 10.306 -0.067 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.666 12.940 1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.956 12.674 -0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.295 13.176 0.697 1.00 0.00 H new ATOM 17 N LYS A 182 -7.847 8.453 -0.570 1.00 0.00 N ATOM 18 CA LYS A 182 -7.793 7.024 -0.453 1.00 0.00 C ATOM 19 C LYS A 182 -6.357 6.526 -0.530 1.00 0.00 C ATOM 20 O LYS A 182 -5.708 6.600 -1.578 1.00 0.00 O ATOM 21 CB LYS A 182 -8.656 6.358 -1.528 1.00 0.00 C ATOM 22 CG LYS A 182 -9.778 7.245 -2.051 1.00 0.00 C ATOM 23 CD LYS A 182 -9.262 8.278 -3.041 1.00 0.00 C ATOM 24 CE LYS A 182 -10.201 9.471 -3.147 1.00 0.00 C ATOM 25 NZ LYS A 182 -9.571 10.613 -3.867 1.00 0.00 N ATOM 0 H LYS A 182 -7.105 8.868 -1.133 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.193 6.751 0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.019 6.064 -2.362 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.088 5.444 -1.120 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.537 6.627 -2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.262 7.751 -1.215 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -8.274 8.618 -2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -9.147 7.817 -4.022 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.111 9.172 -3.667 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.496 9.791 -2.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.243 11.405 -3.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.717 10.916 -3.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.313 10.316 -4.830 1.00 0.00 H new ATOM 39 N LYS A 183 -5.876 6.000 0.592 1.00 0.00 N ATOM 40 CA LYS A 183 -4.526 5.466 0.673 1.00 0.00 C ATOM 41 C LYS A 183 -4.559 4.116 1.350 1.00 0.00 C ATOM 42 O LYS A 183 -5.299 3.905 2.310 1.00 0.00 O ATOM 43 CB LYS A 183 -3.600 6.404 1.460 1.00 0.00 C ATOM 44 CG LYS A 183 -2.467 6.990 0.636 1.00 0.00 C ATOM 45 CD LYS A 183 -1.217 7.191 1.483 1.00 0.00 C ATOM 46 CE LYS A 183 0.019 6.674 0.779 1.00 0.00 C ATOM 47 NZ LYS A 183 0.484 7.604 -0.289 1.00 0.00 N ATOM 0 H LYS A 183 -6.406 5.933 1.461 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.137 5.371 -0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.193 7.219 1.874 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.177 5.857 2.303 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.241 6.327 -0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.779 7.944 0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.094 8.251 1.706 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.336 6.677 2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.817 6.530 1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.194 5.698 0.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.486 7.419 -0.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.082 7.456 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.373 8.586 0.034 1.00 0.00 H new ATOM 61 N ILE A 184 -3.740 3.218 0.863 1.00 0.00 N ATOM 62 CA ILE A 184 -3.648 1.898 1.429 1.00 0.00 C ATOM 63 C ILE A 184 -2.226 1.674 1.884 1.00 0.00 C ATOM 64 O ILE A 184 -1.291 1.753 1.087 1.00 0.00 O ATOM 65 CB ILE A 184 -4.062 0.810 0.425 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.845 0.274 -0.327 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.093 1.367 -0.540 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.177 -0.748 -1.385 1.00 0.00 C ATOM 0 H ILE A 184 -3.122 3.381 0.068 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.336 1.829 2.271 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.507 -0.022 0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.323 1.109 -0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.155 -0.172 0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.383 0.592 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.971 1.697 0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.667 2.212 -1.080 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.260 -1.078 -1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.671 -1.603 -0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.841 -0.302 -2.126 1.00 0.00 H new ATOM 80 N PHE A 185 -2.057 1.414 3.151 1.00 0.00 N ATOM 81 CA PHE A 185 -0.736 1.204 3.679 1.00 0.00 C ATOM 82 C PHE A 185 -0.396 -0.279 3.678 1.00 0.00 C ATOM 83 O PHE A 185 -0.943 -1.060 4.454 1.00 0.00 O ATOM 84 CB PHE A 185 -0.675 1.815 5.077 1.00 0.00 C ATOM 85 CG PHE A 185 0.193 1.096 6.041 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.281 0.008 6.744 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.476 1.530 6.253 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.524 -0.645 7.656 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.295 0.885 7.164 1.00 0.00 C ATOM 90 CZ PHE A 185 1.816 -0.204 7.869 1.00 0.00 C ATOM 0 H PHE A 185 -2.811 1.343 3.834 1.00 0.00 H new ATOM 0 HA PHE A 185 0.011 1.693 3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.323 2.843 4.992 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.686 1.856 5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.291 -0.336 6.579 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.851 2.382 5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.145 -1.497 8.201 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.305 1.231 7.324 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.450 -0.708 8.584 1.00 0.00 H new ATOM 100 N VAL A 186 0.520 -0.645 2.789 1.00 0.00 N ATOM 101 CA VAL A 186 0.970 -2.007 2.634 1.00 0.00 C ATOM 102 C VAL A 186 2.095 -2.292 3.618 1.00 0.00 C ATOM 103 O VAL A 186 3.111 -1.608 3.610 1.00 0.00 O ATOM 104 CB VAL A 186 1.444 -2.226 1.191 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.646 -3.689 0.918 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.445 -1.631 0.207 1.00 0.00 C ATOM 0 H VAL A 186 0.972 0.011 2.151 1.00 0.00 H new ATOM 0 HA VAL A 186 0.148 -2.692 2.842 1.00 0.00 H new ATOM 0 HB VAL A 186 2.400 -1.719 1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.982 -3.824 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.397 -4.086 1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.705 -4.220 1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.796 -1.795 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.525 -2.111 0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.348 -0.561 0.390 1.00 0.00 H new ATOM 116 N GLY A 187 1.874 -3.270 4.493 1.00 0.00 N ATOM 117 CA GLY A 187 2.839 -3.602 5.529 1.00 0.00 C ATOM 118 C GLY A 187 3.552 -4.928 5.347 1.00 0.00 C ATOM 119 O GLY A 187 2.920 -5.959 5.130 1.00 0.00 O ATOM 0 H GLY A 187 1.032 -3.846 4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.586 -2.809 5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.326 -3.613 6.491 1.00 0.00 H new ATOM 123 N GLY A 188 4.876 -4.899 5.476 1.00 0.00 N ATOM 124 CA GLY A 188 5.676 -6.110 5.358 1.00 0.00 C ATOM 125 C GLY A 188 5.859 -6.571 3.927 1.00 0.00 C ATOM 126 O GLY A 188 5.176 -7.486 3.466 1.00 0.00 O ATOM 0 H GLY A 188 5.414 -4.052 5.662 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.655 -5.935 5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.203 -6.907 5.931 1.00 0.00 H new ATOM 130 N LEU A 189 6.780 -5.929 3.225 1.00 0.00 N ATOM 131 CA LEU A 189 7.066 -6.256 1.836 1.00 0.00 C ATOM 132 C LEU A 189 8.506 -6.745 1.672 1.00 0.00 C ATOM 133 O LEU A 189 9.366 -6.452 2.503 1.00 0.00 O ATOM 134 CB LEU A 189 6.824 -5.033 0.956 1.00 0.00 C ATOM 135 CG LEU A 189 8.043 -4.140 0.755 1.00 0.00 C ATOM 136 CD1 LEU A 189 8.830 -4.616 -0.448 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.622 -2.692 0.566 1.00 0.00 C ATOM 0 H LEU A 189 7.348 -5.170 3.600 1.00 0.00 H new ATOM 0 HA LEU A 189 6.398 -7.061 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.472 -5.368 -0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.024 -4.438 1.397 1.00 0.00 H new ATOM 0 HG LEU A 189 8.672 -4.199 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.701 -3.976 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.157 -5.643 -0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.199 -4.572 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.507 -2.071 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.978 -2.612 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.079 -2.353 1.448 1.00 0.00 H new ATOM 149 N SER A 190 8.758 -7.494 0.599 1.00 0.00 N ATOM 150 CA SER A 190 10.090 -8.027 0.317 1.00 0.00 C ATOM 151 C SER A 190 11.170 -6.954 0.472 1.00 0.00 C ATOM 152 O SER A 190 10.893 -5.831 0.890 1.00 0.00 O ATOM 153 CB SER A 190 10.143 -8.614 -1.096 1.00 0.00 C ATOM 154 OG SER A 190 10.527 -9.978 -1.067 1.00 0.00 O ATOM 0 H SER A 190 8.052 -7.746 -0.093 1.00 0.00 H new ATOM 0 HA SER A 190 10.287 -8.815 1.043 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.166 -8.518 -1.570 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.849 -8.047 -1.703 1.00 0.00 H new ATOM 0 HG SER A 190 11.137 -10.162 -1.812 1.00 0.00 H new ATOM 160 N PRO A 191 12.426 -7.301 0.144 1.00 0.00 N ATOM 161 CA PRO A 191 13.572 -6.387 0.257 1.00 0.00 C ATOM 162 C PRO A 191 13.561 -5.257 -0.772 1.00 0.00 C ATOM 163 O PRO A 191 14.522 -4.492 -0.860 1.00 0.00 O ATOM 164 CB PRO A 191 14.790 -7.293 0.015 1.00 0.00 C ATOM 165 CG PRO A 191 14.276 -8.692 0.073 1.00 0.00 C ATOM 166 CD PRO A 191 12.837 -8.623 -0.341 1.00 0.00 C ATOM 0 HA PRO A 191 13.566 -5.884 1.224 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.246 -7.084 -0.953 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.557 -7.127 0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.842 -9.343 -0.593 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.373 -9.102 1.078 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.722 -8.712 -1.421 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.247 -9.421 0.110 1.00 0.00 H new ATOM 174 N ASP A 192 12.485 -5.147 -1.546 1.00 0.00 N ATOM 175 CA ASP A 192 12.383 -4.101 -2.556 1.00 0.00 C ATOM 176 C ASP A 192 11.350 -4.466 -3.610 1.00 0.00 C ATOM 177 O ASP A 192 11.689 -4.911 -4.707 1.00 0.00 O ATOM 178 CB ASP A 192 13.741 -3.858 -3.213 1.00 0.00 C ATOM 179 CG ASP A 192 14.430 -2.626 -2.661 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.954 -2.087 -1.640 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.447 -2.198 -3.249 1.00 0.00 O ATOM 0 H ASP A 192 11.676 -5.766 -1.493 1.00 0.00 H new ATOM 0 HA ASP A 192 12.062 -3.184 -2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.378 -4.729 -3.059 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.608 -3.747 -4.289 1.00 0.00 H new ATOM 186 N THR A 193 10.089 -4.274 -3.263 1.00 0.00 N ATOM 187 CA THR A 193 8.988 -4.580 -4.168 1.00 0.00 C ATOM 188 C THR A 193 8.934 -3.586 -5.315 1.00 0.00 C ATOM 189 O THR A 193 8.678 -2.401 -5.111 1.00 0.00 O ATOM 190 CB THR A 193 7.644 -4.557 -3.440 1.00 0.00 C ATOM 191 OG1 THR A 193 7.576 -5.583 -2.466 1.00 0.00 O ATOM 192 CG2 THR A 193 6.465 -4.730 -4.381 1.00 0.00 C ATOM 0 H THR A 193 9.799 -3.906 -2.357 1.00 0.00 H new ATOM 0 HA THR A 193 9.170 -5.582 -4.557 1.00 0.00 H new ATOM 0 HB THR A 193 7.581 -3.575 -2.970 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.393 -6.122 -2.502 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.537 -4.706 -3.810 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.462 -3.922 -5.113 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.549 -5.687 -4.897 1.00 0.00 H new ATOM 200 N PRO A 194 9.144 -4.061 -6.544 1.00 0.00 N ATOM 201 CA PRO A 194 9.087 -3.210 -7.731 1.00 0.00 C ATOM 202 C PRO A 194 7.728 -2.532 -7.856 1.00 0.00 C ATOM 203 O PRO A 194 6.720 -3.187 -8.120 1.00 0.00 O ATOM 204 CB PRO A 194 9.311 -4.192 -8.889 1.00 0.00 C ATOM 205 CG PRO A 194 8.999 -5.532 -8.316 1.00 0.00 C ATOM 206 CD PRO A 194 9.424 -5.463 -6.883 1.00 0.00 C ATOM 0 HA PRO A 194 9.820 -2.404 -7.706 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.662 -3.962 -9.734 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.337 -4.147 -9.254 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.936 -5.757 -8.400 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.534 -6.320 -8.846 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.859 -6.154 -6.257 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.479 -5.709 -6.759 1.00 0.00 H new ATOM 214 N GLU A 195 7.701 -1.217 -7.655 1.00 0.00 N ATOM 215 CA GLU A 195 6.454 -0.455 -7.738 1.00 0.00 C ATOM 216 C GLU A 195 5.698 -0.752 -9.041 1.00 0.00 C ATOM 217 O GLU A 195 4.522 -0.417 -9.162 1.00 0.00 O ATOM 218 CB GLU A 195 6.707 1.057 -7.608 1.00 0.00 C ATOM 219 CG GLU A 195 8.141 1.474 -7.893 1.00 0.00 C ATOM 220 CD GLU A 195 8.272 2.962 -8.156 1.00 0.00 C ATOM 221 OE1 GLU A 195 7.352 3.540 -8.772 1.00 0.00 O ATOM 222 OE2 GLU A 195 9.295 3.549 -7.746 1.00 0.00 O ATOM 0 H GLU A 195 8.524 -0.657 -7.434 1.00 0.00 H new ATOM 0 HA GLU A 195 5.833 -0.773 -6.900 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.044 1.586 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.442 1.373 -6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.770 1.201 -7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.512 0.922 -8.756 1.00 0.00 H new ATOM 229 N GLU A 196 6.371 -1.369 -10.012 1.00 0.00 N ATOM 230 CA GLU A 196 5.755 -1.687 -11.300 1.00 0.00 C ATOM 231 C GLU A 196 4.619 -2.708 -11.180 1.00 0.00 C ATOM 232 O GLU A 196 3.584 -2.553 -11.828 1.00 0.00 O ATOM 233 CB GLU A 196 6.819 -2.199 -12.275 1.00 0.00 C ATOM 234 CG GLU A 196 7.970 -1.227 -12.478 1.00 0.00 C ATOM 235 CD GLU A 196 9.148 -1.852 -13.201 1.00 0.00 C ATOM 236 OE1 GLU A 196 9.301 -3.089 -13.129 1.00 0.00 O ATOM 237 OE2 GLU A 196 9.919 -1.103 -13.836 1.00 0.00 O ATOM 0 H GLU A 196 7.345 -1.659 -9.931 1.00 0.00 H new ATOM 0 HA GLU A 196 5.314 -0.765 -11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.214 -3.146 -11.906 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.351 -2.402 -13.238 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.617 -0.366 -13.046 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.301 -0.855 -11.508 1.00 0.00 H new ATOM 244 N LYS A 197 4.787 -3.744 -10.355 1.00 0.00 N ATOM 245 CA LYS A 197 3.729 -4.737 -10.196 1.00 0.00 C ATOM 246 C LYS A 197 2.624 -4.140 -9.380 1.00 0.00 C ATOM 247 O LYS A 197 1.462 -4.199 -9.755 1.00 0.00 O ATOM 248 CB LYS A 197 4.253 -6.009 -9.541 1.00 0.00 C ATOM 249 CG LYS A 197 5.243 -6.757 -10.409 1.00 0.00 C ATOM 250 CD LYS A 197 6.545 -6.988 -9.675 1.00 0.00 C ATOM 251 CE LYS A 197 7.039 -8.414 -9.851 1.00 0.00 C ATOM 252 NZ LYS A 197 8.148 -8.502 -10.841 1.00 0.00 N ATOM 0 H LYS A 197 5.626 -3.913 -9.800 1.00 0.00 H new ATOM 0 HA LYS A 197 3.353 -5.015 -11.181 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.729 -5.754 -8.594 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.413 -6.664 -9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.817 -7.714 -10.710 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.432 -6.191 -11.321 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.299 -6.293 -10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.408 -6.778 -8.614 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.379 -8.801 -8.890 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.213 -9.047 -10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.455 -9.491 -10.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.817 -8.157 -11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.947 -7.919 -10.520 1.00 0.00 H new ATOM 266 N ILE A 198 2.990 -3.529 -8.278 1.00 0.00 N ATOM 267 CA ILE A 198 1.998 -2.890 -7.448 1.00 0.00 C ATOM 268 C ILE A 198 1.094 -2.040 -8.332 1.00 0.00 C ATOM 269 O ILE A 198 -0.095 -1.892 -8.063 1.00 0.00 O ATOM 270 CB ILE A 198 2.616 -1.993 -6.367 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.096 -1.818 -6.555 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.362 -2.536 -5.000 1.00 0.00 C ATOM 273 CD1 ILE A 198 4.934 -2.904 -5.920 1.00 0.00 C ATOM 0 H ILE A 198 3.950 -3.461 -7.940 1.00 0.00 H new ATOM 0 HA ILE A 198 1.439 -3.676 -6.941 1.00 0.00 H new ATOM 0 HB ILE A 198 2.134 -1.021 -6.468 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.314 -1.784 -7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.393 -0.855 -6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.813 -1.878 -4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.288 -2.597 -4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.800 -3.531 -4.916 1.00 0.00 H new ATOM 0 HD11 ILE A 198 5.990 -2.702 -6.102 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.749 -2.925 -4.846 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.669 -3.868 -6.353 1.00 0.00 H new ATOM 285 N ARG A 199 1.671 -1.505 -9.408 1.00 0.00 N ATOM 286 CA ARG A 199 0.919 -0.690 -10.357 1.00 0.00 C ATOM 287 C ARG A 199 -0.057 -1.560 -11.134 1.00 0.00 C ATOM 288 O ARG A 199 -1.137 -1.115 -11.496 1.00 0.00 O ATOM 289 CB ARG A 199 1.868 0.010 -11.330 1.00 0.00 C ATOM 290 CG ARG A 199 2.606 1.192 -10.727 1.00 0.00 C ATOM 291 CD ARG A 199 2.701 2.347 -11.707 1.00 0.00 C ATOM 292 NE ARG A 199 1.421 3.035 -11.866 1.00 0.00 N ATOM 293 CZ ARG A 199 0.546 2.772 -12.836 1.00 0.00 C ATOM 294 NH1 ARG A 199 0.811 1.847 -13.752 1.00 0.00 N ATOM 295 NH2 ARG A 199 -0.600 3.436 -12.890 1.00 0.00 N ATOM 0 H ARG A 199 2.657 -1.622 -9.643 1.00 0.00 H new ATOM 0 HA ARG A 199 0.364 0.065 -9.799 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.597 -0.713 -11.695 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.299 0.352 -12.194 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.092 1.521 -9.824 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.608 0.883 -10.429 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.453 3.056 -11.361 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.036 1.975 -12.675 1.00 0.00 H new ATOM 0 HE ARG A 199 1.183 3.762 -11.192 1.00 0.00 H new ATOM 0 HH11 ARG A 199 1.690 1.331 -13.716 1.00 0.00 H new ATOM 0 HH12 ARG A 199 0.135 1.653 -14.491 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.811 4.147 -12.190 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -1.271 3.236 -13.632 1.00 0.00 H new ATOM 309 N GLU A 200 0.336 -2.804 -11.386 1.00 0.00 N ATOM 310 CA GLU A 200 -0.514 -3.755 -12.105 1.00 0.00 C ATOM 311 C GLU A 200 -1.510 -4.389 -11.151 1.00 0.00 C ATOM 312 O GLU A 200 -2.719 -4.281 -11.329 1.00 0.00 O ATOM 313 CB GLU A 200 0.349 -4.831 -12.764 1.00 0.00 C ATOM 314 CG GLU A 200 1.555 -4.269 -13.489 1.00 0.00 C ATOM 315 CD GLU A 200 1.933 -5.081 -14.712 1.00 0.00 C ATOM 316 OE1 GLU A 200 1.243 -6.083 -14.995 1.00 0.00 O ATOM 317 OE2 GLU A 200 2.919 -4.716 -15.387 1.00 0.00 O ATOM 0 H GLU A 200 1.240 -3.181 -11.103 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.065 -3.223 -12.881 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.686 -5.534 -12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.261 -5.395 -13.470 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.347 -3.242 -13.790 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.402 -4.235 -12.804 1.00 0.00 H new ATOM 324 N TYR A 201 -0.988 -5.034 -10.127 1.00 0.00 N ATOM 325 CA TYR A 201 -1.817 -5.670 -9.120 1.00 0.00 C ATOM 326 C TYR A 201 -2.882 -4.694 -8.642 1.00 0.00 C ATOM 327 O TYR A 201 -4.075 -4.995 -8.650 1.00 0.00 O ATOM 328 CB TYR A 201 -0.932 -6.107 -7.942 1.00 0.00 C ATOM 329 CG TYR A 201 -1.682 -6.581 -6.709 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.615 -5.774 -6.054 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.442 -7.847 -6.192 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.284 -6.224 -4.931 1.00 0.00 C ATOM 333 CE2 TYR A 201 -2.108 -8.299 -5.071 1.00 0.00 C ATOM 334 CZ TYR A 201 -3.028 -7.487 -4.447 1.00 0.00 C ATOM 335 OH TYR A 201 -3.694 -7.943 -3.334 1.00 0.00 O ATOM 0 H TYR A 201 0.015 -5.132 -9.969 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.309 -6.545 -9.545 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.276 -6.910 -8.279 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.293 -5.271 -7.659 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.817 -4.782 -6.431 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.721 -8.490 -6.676 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -4.003 -5.588 -4.436 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.908 -9.287 -4.684 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.762 -7.221 -2.675 1.00 0.00 H new ATOM 345 N PHE A 202 -2.424 -3.522 -8.220 1.00 0.00 N ATOM 346 CA PHE A 202 -3.298 -2.478 -7.727 1.00 0.00 C ATOM 347 C PHE A 202 -3.941 -1.727 -8.885 1.00 0.00 C ATOM 348 O PHE A 202 -5.083 -1.279 -8.802 1.00 0.00 O ATOM 349 CB PHE A 202 -2.536 -1.552 -6.776 1.00 0.00 C ATOM 350 CG PHE A 202 -1.840 -2.278 -5.640 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.981 -3.349 -5.872 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.056 -1.889 -4.329 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.361 -4.003 -4.831 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.429 -2.542 -3.282 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.579 -3.600 -3.537 1.00 0.00 C ATOM 0 H PHE A 202 -1.435 -3.274 -8.212 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.109 -2.928 -7.154 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.794 -0.993 -7.346 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.231 -0.824 -6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.798 -3.672 -6.886 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.723 -1.065 -4.121 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.298 -4.835 -5.033 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.605 -2.224 -2.265 1.00 0.00 H new ATOM 0 HZ PHE A 202 -0.087 -4.109 -2.721 1.00 0.00 H new ATOM 365 N GLY A 203 -3.229 -1.630 -9.992 1.00 0.00 N ATOM 366 CA GLY A 203 -3.815 -0.994 -11.147 1.00 0.00 C ATOM 367 C GLY A 203 -4.999 -1.821 -11.551 1.00 0.00 C ATOM 368 O GLY A 203 -6.130 -1.343 -11.595 1.00 0.00 O ATOM 0 H GLY A 203 -2.276 -1.972 -10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.119 0.026 -10.912 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.093 -0.932 -11.961 1.00 0.00 H new ATOM 372 N GLY A 204 -4.737 -3.103 -11.776 1.00 0.00 N ATOM 373 CA GLY A 204 -5.813 -4.013 -12.090 1.00 0.00 C ATOM 374 C GLY A 204 -6.931 -3.871 -11.072 1.00 0.00 C ATOM 375 O GLY A 204 -8.101 -4.093 -11.386 1.00 0.00 O ATOM 0 H GLY A 204 -3.808 -3.522 -11.746 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.193 -3.807 -13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.443 -5.038 -12.094 1.00 0.00 H new ATOM 379 N PHE A 205 -6.565 -3.454 -9.848 1.00 0.00 N ATOM 380 CA PHE A 205 -7.539 -3.232 -8.785 1.00 0.00 C ATOM 381 C PHE A 205 -8.530 -2.185 -9.251 1.00 0.00 C ATOM 382 O PHE A 205 -9.747 -2.337 -9.135 1.00 0.00 O ATOM 383 CB PHE A 205 -6.822 -2.711 -7.539 1.00 0.00 C ATOM 384 CG PHE A 205 -6.996 -3.535 -6.309 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.203 -4.152 -6.029 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.929 -3.708 -5.438 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.345 -4.930 -4.897 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.067 -4.490 -4.318 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.270 -5.102 -4.043 1.00 0.00 C ATOM 0 H PHE A 205 -5.600 -3.266 -9.578 1.00 0.00 H new ATOM 0 HA PHE A 205 -8.051 -4.165 -8.550 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.757 -2.636 -7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.176 -1.701 -7.332 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -9.039 -4.024 -6.700 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.985 -3.225 -5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.291 -5.402 -4.679 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.229 -4.626 -3.650 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.374 -5.716 -3.161 1.00 0.00 H new ATOM 399 N GLY A 206 -7.960 -1.115 -9.782 1.00 0.00 N ATOM 400 CA GLY A 206 -8.725 -0.001 -10.288 1.00 0.00 C ATOM 401 C GLY A 206 -7.799 1.100 -10.750 1.00 0.00 C ATOM 402 O GLY A 206 -6.823 0.842 -11.453 1.00 0.00 O ATOM 0 H GLY A 206 -6.950 -1.000 -9.872 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.354 -0.328 -11.116 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.391 0.375 -9.511 1.00 0.00 H new ATOM 406 N GLU A 207 -8.075 2.321 -10.344 1.00 0.00 N ATOM 407 CA GLU A 207 -7.219 3.437 -10.714 1.00 0.00 C ATOM 408 C GLU A 207 -6.236 3.756 -9.615 1.00 0.00 C ATOM 409 O GLU A 207 -6.564 4.441 -8.647 1.00 0.00 O ATOM 410 CB GLU A 207 -8.034 4.675 -11.066 1.00 0.00 C ATOM 411 CG GLU A 207 -9.249 4.383 -11.931 1.00 0.00 C ATOM 412 CD GLU A 207 -9.320 5.272 -13.156 1.00 0.00 C ATOM 413 OE1 GLU A 207 -8.261 5.782 -13.581 1.00 0.00 O ATOM 414 OE2 GLU A 207 -10.433 5.459 -13.691 1.00 0.00 O ATOM 0 H GLU A 207 -8.876 2.569 -9.763 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.662 3.134 -11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.362 5.157 -10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.392 5.386 -11.586 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.224 3.339 -12.245 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.153 4.516 -11.337 1.00 0.00 H new ATOM 421 N VAL A 208 -5.018 3.280 -9.786 1.00 0.00 N ATOM 422 CA VAL A 208 -3.982 3.546 -8.829 1.00 0.00 C ATOM 423 C VAL A 208 -3.494 4.982 -9.016 1.00 0.00 C ATOM 424 O VAL A 208 -3.311 5.445 -10.142 1.00 0.00 O ATOM 425 CB VAL A 208 -2.785 2.585 -8.989 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.534 3.249 -8.466 1.00 0.00 C ATOM 427 CG2 VAL A 208 -3.020 1.259 -8.275 1.00 0.00 C ATOM 0 H VAL A 208 -4.730 2.709 -10.580 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.398 3.399 -7.832 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.668 2.363 -10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.688 2.571 -8.579 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.344 4.163 -9.029 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.665 3.493 -7.412 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.153 0.613 -8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.171 1.441 -7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.904 0.774 -8.690 1.00 0.00 H new ATOM 437 N GLU A 209 -3.263 5.665 -7.913 1.00 0.00 N ATOM 438 CA GLU A 209 -2.773 7.031 -7.946 1.00 0.00 C ATOM 439 C GLU A 209 -1.251 7.042 -7.880 1.00 0.00 C ATOM 440 O GLU A 209 -0.589 7.619 -8.743 1.00 0.00 O ATOM 441 CB GLU A 209 -3.362 7.836 -6.788 1.00 0.00 C ATOM 442 CG GLU A 209 -2.717 9.199 -6.598 1.00 0.00 C ATOM 443 CD GLU A 209 -2.210 9.794 -7.898 1.00 0.00 C ATOM 444 OE1 GLU A 209 -2.912 9.669 -8.924 1.00 0.00 O ATOM 445 OE2 GLU A 209 -1.111 10.387 -7.891 1.00 0.00 O ATOM 0 H GLU A 209 -3.408 5.294 -6.974 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.087 7.494 -8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.430 7.970 -6.958 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.255 7.262 -5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.441 9.880 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.887 9.109 -5.897 1.00 0.00 H new ATOM 452 N SER A 210 -0.699 6.396 -6.856 1.00 0.00 N ATOM 453 CA SER A 210 0.751 6.335 -6.698 1.00 0.00 C ATOM 454 C SER A 210 1.185 5.207 -5.761 1.00 0.00 C ATOM 455 O SER A 210 0.457 4.819 -4.851 1.00 0.00 O ATOM 456 CB SER A 210 1.281 7.670 -6.176 1.00 0.00 C ATOM 457 OG SER A 210 1.507 8.580 -7.240 1.00 0.00 O ATOM 0 H SER A 210 -1.228 5.912 -6.130 1.00 0.00 H new ATOM 0 HA SER A 210 1.173 6.128 -7.682 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.567 8.098 -5.472 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.210 7.507 -5.629 1.00 0.00 H new ATOM 0 HG SER A 210 0.856 8.417 -7.954 1.00 0.00 H new ATOM 463 N ILE A 211 2.395 4.706 -5.995 1.00 0.00 N ATOM 464 CA ILE A 211 2.980 3.638 -5.186 1.00 0.00 C ATOM 465 C ILE A 211 4.351 4.068 -4.676 1.00 0.00 C ATOM 466 O ILE A 211 5.247 4.377 -5.462 1.00 0.00 O ATOM 467 CB ILE A 211 3.124 2.343 -5.973 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.071 2.281 -7.089 1.00 0.00 C ATOM 469 CG2 ILE A 211 2.971 1.204 -4.996 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.454 0.912 -7.288 1.00 0.00 C ATOM 0 H ILE A 211 2.999 5.029 -6.751 1.00 0.00 H new ATOM 0 HA ILE A 211 2.305 3.454 -4.350 1.00 0.00 H new ATOM 0 HB ILE A 211 4.099 2.282 -6.457 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.278 2.995 -6.865 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.531 2.599 -8.025 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.068 0.256 -5.525 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.744 1.274 -4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 211 1.989 1.258 -4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.722 0.957 -8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.234 0.195 -7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.962 0.597 -6.368 1.00 0.00 H new ATOM 482 N GLU A 212 4.497 4.126 -3.361 1.00 0.00 N ATOM 483 CA GLU A 212 5.749 4.568 -2.748 1.00 0.00 C ATOM 484 C GLU A 212 6.356 3.551 -1.785 1.00 0.00 C ATOM 485 O GLU A 212 5.915 3.441 -0.641 1.00 0.00 O ATOM 486 CB GLU A 212 5.521 5.883 -1.997 1.00 0.00 C ATOM 487 CG GLU A 212 4.187 6.544 -2.304 1.00 0.00 C ATOM 488 CD GLU A 212 4.231 8.049 -2.125 1.00 0.00 C ATOM 489 OE1 GLU A 212 5.303 8.644 -2.360 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.192 8.633 -1.749 1.00 0.00 O ATOM 0 H GLU A 212 3.767 3.874 -2.695 1.00 0.00 H new ATOM 0 HA GLU A 212 6.457 4.696 -3.567 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.583 5.694 -0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.325 6.576 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.897 6.311 -3.329 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.419 6.126 -1.653 1.00 0.00 H new ATOM 497 N LEU A 213 7.402 2.850 -2.216 1.00 0.00 N ATOM 498 CA LEU A 213 8.084 1.908 -1.338 1.00 0.00 C ATOM 499 C LEU A 213 9.297 2.601 -0.712 1.00 0.00 C ATOM 500 O LEU A 213 10.300 2.835 -1.387 1.00 0.00 O ATOM 501 CB LEU A 213 8.532 0.661 -2.107 1.00 0.00 C ATOM 502 CG LEU A 213 7.811 0.409 -3.434 1.00 0.00 C ATOM 503 CD1 LEU A 213 8.813 0.090 -4.532 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.805 -0.721 -3.280 1.00 0.00 C ATOM 0 H LEU A 213 7.791 2.916 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 213 7.393 1.588 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.601 0.742 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.391 -0.209 -1.466 1.00 0.00 H new ATOM 0 HG LEU A 213 7.273 1.314 -3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 213 8.283 -0.086 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.497 0.929 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.378 -0.802 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.299 -0.890 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.323 -1.631 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.070 -0.453 -2.521 1.00 0.00 H new ATOM 693 N GLY A 224 10.381 -1.809 5.819 1.00 0.00 N ATOM 694 CA GLY A 224 10.291 -2.625 4.606 1.00 0.00 C ATOM 695 C GLY A 224 8.864 -2.866 4.175 1.00 0.00 C ATOM 696 O GLY A 224 8.337 -3.964 4.322 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.832 -2.131 3.799 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.781 -3.583 4.779 1.00 0.00 H new ATOM 700 N PHE A 225 8.233 -1.811 3.685 1.00 0.00 N ATOM 701 CA PHE A 225 6.841 -1.861 3.267 1.00 0.00 C ATOM 702 C PHE A 225 6.561 -0.765 2.250 1.00 0.00 C ATOM 703 O PHE A 225 7.450 0.013 1.926 1.00 0.00 O ATOM 704 CB PHE A 225 5.948 -1.680 4.481 1.00 0.00 C ATOM 705 CG PHE A 225 5.865 -0.248 4.923 1.00 0.00 C ATOM 706 CD1 PHE A 225 7.018 0.488 5.153 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.642 0.366 5.114 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.949 1.799 5.565 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.573 1.678 5.523 1.00 0.00 C ATOM 710 CZ PHE A 225 5.720 2.394 5.750 1.00 0.00 C ATOM 0 H PHE A 225 8.670 -0.897 3.566 1.00 0.00 H new ATOM 0 HA PHE A 225 6.637 -2.827 2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.947 -2.044 4.250 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.327 -2.289 5.302 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.983 0.026 5.007 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.732 -0.189 4.941 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.855 2.360 5.743 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.610 2.146 5.666 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.660 3.423 6.073 1.00 0.00 H new ATOM 720 N CYS A 226 5.343 -0.713 1.722 1.00 0.00 N ATOM 721 CA CYS A 226 5.017 0.301 0.725 1.00 0.00 C ATOM 722 C CYS A 226 3.632 0.909 0.937 1.00 0.00 C ATOM 723 O CYS A 226 2.741 0.286 1.508 1.00 0.00 O ATOM 724 CB CYS A 226 5.114 -0.296 -0.681 1.00 0.00 C ATOM 725 SG CYS A 226 3.608 -1.127 -1.237 1.00 0.00 S ATOM 0 H CYS A 226 4.580 -1.346 1.961 1.00 0.00 H new ATOM 0 HA CYS A 226 5.743 1.106 0.838 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.358 0.499 -1.385 1.00 0.00 H new ATOM 0 HB3 CYS A 226 5.939 -1.008 -0.705 1.00 0.00 H new ATOM 0 HG CYS A 226 3.851 -1.775 -2.338 1.00 0.00 H new ATOM 731 N PHE A 227 3.470 2.131 0.440 1.00 0.00 N ATOM 732 CA PHE A 227 2.205 2.866 0.522 1.00 0.00 C ATOM 733 C PHE A 227 1.603 2.992 -0.873 1.00 0.00 C ATOM 734 O PHE A 227 2.303 3.334 -1.826 1.00 0.00 O ATOM 735 CB PHE A 227 2.436 4.258 1.105 1.00 0.00 C ATOM 736 CG PHE A 227 2.177 4.368 2.576 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.162 4.080 3.507 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.952 4.802 3.026 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.920 4.228 4.853 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.704 4.945 4.362 1.00 0.00 C ATOM 741 CZ PHE A 227 1.683 4.662 5.279 1.00 0.00 C ATOM 0 H PHE A 227 4.213 2.645 -0.034 1.00 0.00 H new ATOM 0 HA PHE A 227 1.521 2.322 1.173 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.466 4.554 0.908 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.795 4.968 0.582 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.130 3.736 3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.175 5.033 2.313 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.695 4.005 5.572 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.266 5.282 4.697 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.485 4.779 6.334 1.00 0.00 H new ATOM 751 N ILE A 228 0.312 2.709 -1.002 1.00 0.00 N ATOM 752 CA ILE A 228 -0.348 2.789 -2.299 1.00 0.00 C ATOM 753 C ILE A 228 -1.607 3.633 -2.236 1.00 0.00 C ATOM 754 O ILE A 228 -2.541 3.330 -1.501 1.00 0.00 O ATOM 755 CB ILE A 228 -0.698 1.398 -2.829 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.552 0.537 -2.762 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.267 1.485 -4.239 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.610 -0.557 -3.801 1.00 0.00 C ATOM 0 H ILE A 228 -0.294 2.425 -0.232 1.00 0.00 H new ATOM 0 HA ILE A 228 0.358 3.264 -2.980 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.474 0.940 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.427 1.177 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.615 0.085 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.509 0.484 -4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.170 2.095 -4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.530 1.938 -4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.534 -1.123 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.243 -1.224 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.581 -0.115 -4.797 1.00 0.00 H new ATOM 770 N THR A 229 -1.621 4.684 -3.028 1.00 0.00 N ATOM 771 CA THR A 229 -2.752 5.591 -3.094 1.00 0.00 C ATOM 772 C THR A 229 -3.542 5.318 -4.354 1.00 0.00 C ATOM 773 O THR A 229 -2.950 5.097 -5.399 1.00 0.00 O ATOM 774 CB THR A 229 -2.263 7.036 -3.102 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.586 7.343 -1.897 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.375 8.047 -3.281 1.00 0.00 C ATOM 0 H THR A 229 -0.849 4.936 -3.645 1.00 0.00 H new ATOM 0 HA THR A 229 -3.387 5.435 -2.222 1.00 0.00 H new ATOM 0 HB THR A 229 -1.593 7.108 -3.959 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.698 8.295 -1.692 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.956 9.053 -3.277 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.880 7.868 -4.230 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.091 7.949 -2.465 1.00 0.00 H new ATOM 784 N PHE A 230 -4.866 5.322 -4.261 1.00 0.00 N ATOM 785 CA PHE A 230 -5.694 5.070 -5.430 1.00 0.00 C ATOM 786 C PHE A 230 -6.489 6.310 -5.796 1.00 0.00 C ATOM 787 O PHE A 230 -7.221 6.851 -4.967 1.00 0.00 O ATOM 788 CB PHE A 230 -6.668 3.921 -5.162 1.00 0.00 C ATOM 789 CG PHE A 230 -6.012 2.578 -5.090 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.822 1.825 -6.237 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.583 2.072 -3.877 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.214 0.585 -6.173 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.976 0.835 -3.806 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.792 0.092 -4.953 1.00 0.00 C ATOM 0 H PHE A 230 -5.383 5.495 -3.399 1.00 0.00 H new ATOM 0 HA PHE A 230 -5.033 4.803 -6.255 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.190 4.111 -4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.422 3.905 -5.949 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.152 2.210 -7.190 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.724 2.651 -2.976 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.070 0.004 -7.072 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.645 0.449 -2.853 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.317 -0.877 -4.898 1.00 0.00 H new ATOM 804 N LYS A 231 -6.384 6.740 -7.046 1.00 0.00 N ATOM 805 CA LYS A 231 -7.149 7.896 -7.491 1.00 0.00 C ATOM 806 C LYS A 231 -8.581 7.680 -7.063 1.00 0.00 C ATOM 807 O LYS A 231 -9.283 8.596 -6.634 1.00 0.00 O ATOM 808 CB LYS A 231 -7.119 8.059 -9.012 1.00 0.00 C ATOM 809 CG LYS A 231 -6.119 7.173 -9.725 1.00 0.00 C ATOM 810 CD LYS A 231 -5.804 7.698 -11.115 1.00 0.00 C ATOM 811 CE LYS A 231 -4.790 8.830 -11.066 1.00 0.00 C ATOM 812 NZ LYS A 231 -3.396 8.338 -11.252 1.00 0.00 N ATOM 0 H LYS A 231 -5.789 6.316 -7.757 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.713 8.794 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.114 7.850 -9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.895 9.099 -9.248 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.201 7.114 -9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.516 6.160 -9.798 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.417 6.887 -11.732 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.721 8.049 -11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.023 9.560 -11.841 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.868 9.346 -10.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.776 8.774 -10.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.375 7.304 -11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.062 8.592 -12.204 1.00 0.00 H new ATOM 826 N GLU A 232 -8.982 6.424 -7.182 1.00 0.00 N ATOM 827 CA GLU A 232 -10.315 5.994 -6.812 1.00 0.00 C ATOM 828 C GLU A 232 -10.331 5.549 -5.358 1.00 0.00 C ATOM 829 O GLU A 232 -9.387 5.809 -4.612 1.00 0.00 O ATOM 830 CB GLU A 232 -10.782 4.853 -7.719 1.00 0.00 C ATOM 831 CG GLU A 232 -11.808 5.281 -8.758 1.00 0.00 C ATOM 832 CD GLU A 232 -12.851 6.227 -8.195 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.838 5.741 -7.603 1.00 0.00 O ATOM 834 OE2 GLU A 232 -12.680 7.455 -8.344 1.00 0.00 O ATOM 0 H GLU A 232 -8.389 5.675 -7.539 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.999 6.833 -6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.917 4.428 -8.228 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.210 4.062 -7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.296 5.764 -9.590 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -12.304 4.397 -9.159 1.00 0.00 H new ATOM 841 N GLU A 233 -11.401 4.882 -4.956 1.00 0.00 N ATOM 842 CA GLU A 233 -11.521 4.412 -3.583 1.00 0.00 C ATOM 843 C GLU A 233 -11.967 2.954 -3.523 1.00 0.00 C ATOM 844 O GLU A 233 -12.345 2.464 -2.459 1.00 0.00 O ATOM 845 CB GLU A 233 -12.507 5.289 -2.808 1.00 0.00 C ATOM 846 CG GLU A 233 -12.839 6.599 -3.507 1.00 0.00 C ATOM 847 CD GLU A 233 -13.809 7.454 -2.716 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.840 6.915 -2.260 1.00 0.00 O ATOM 849 OE2 GLU A 233 -13.539 8.663 -2.552 1.00 0.00 O ATOM 0 H GLU A 233 -12.194 4.654 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.535 4.481 -3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -13.428 4.730 -2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.090 5.507 -1.825 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.920 7.160 -3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.265 6.385 -4.487 1.00 0.00 H new ATOM 856 N GLU A 234 -11.920 2.258 -4.655 1.00 0.00 N ATOM 857 CA GLU A 234 -12.322 0.864 -4.689 1.00 0.00 C ATOM 858 C GLU A 234 -11.163 -0.038 -4.287 1.00 0.00 C ATOM 859 O GLU A 234 -11.265 -0.771 -3.315 1.00 0.00 O ATOM 860 CB GLU A 234 -12.876 0.497 -6.074 1.00 0.00 C ATOM 861 CG GLU A 234 -12.362 -0.822 -6.627 1.00 0.00 C ATOM 862 CD GLU A 234 -12.783 -1.058 -8.064 1.00 0.00 C ATOM 863 OE1 GLU A 234 -13.767 -0.429 -8.506 1.00 0.00 O ATOM 864 OE2 GLU A 234 -12.126 -1.871 -8.748 1.00 0.00 O ATOM 0 H GLU A 234 -11.610 2.636 -5.550 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.122 0.711 -3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.964 0.454 -6.017 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -12.625 1.293 -6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.274 -0.838 -6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.729 -1.639 -6.006 1.00 0.00 H new ATOM 871 N PRO A 235 -10.024 0.016 -4.988 1.00 0.00 N ATOM 872 CA PRO A 235 -8.875 -0.801 -4.613 1.00 0.00 C ATOM 873 C PRO A 235 -8.592 -0.615 -3.150 1.00 0.00 C ATOM 874 O PRO A 235 -8.090 -1.498 -2.469 1.00 0.00 O ATOM 875 CB PRO A 235 -7.752 -0.218 -5.447 1.00 0.00 C ATOM 876 CG PRO A 235 -8.447 0.297 -6.648 1.00 0.00 C ATOM 877 CD PRO A 235 -9.731 0.881 -6.142 1.00 0.00 C ATOM 0 HA PRO A 235 -9.017 -1.869 -4.780 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.227 0.576 -4.915 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.010 -0.973 -5.705 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.846 1.050 -7.157 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.634 -0.501 -7.367 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.618 1.925 -5.851 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.521 0.843 -6.892 1.00 0.00 H new ATOM 885 N VAL A 236 -8.948 0.564 -2.686 1.00 0.00 N ATOM 886 CA VAL A 236 -8.777 0.926 -1.295 1.00 0.00 C ATOM 887 C VAL A 236 -9.797 0.198 -0.441 1.00 0.00 C ATOM 888 O VAL A 236 -9.471 -0.336 0.619 1.00 0.00 O ATOM 889 CB VAL A 236 -8.946 2.440 -1.094 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.507 2.854 0.299 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.184 3.202 -2.161 1.00 0.00 C ATOM 0 H VAL A 236 -9.363 1.297 -3.261 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.768 0.640 -0.996 1.00 0.00 H new ATOM 0 HB VAL A 236 -10.003 2.686 -1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.636 3.930 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.112 2.333 1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.457 2.597 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.313 4.273 -2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.125 2.952 -2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.565 2.930 -3.145 1.00 0.00 H new ATOM 901 N LYS A 237 -11.035 0.173 -0.917 1.00 0.00 N ATOM 902 CA LYS A 237 -12.104 -0.503 -0.196 1.00 0.00 C ATOM 903 C LYS A 237 -11.872 -2.015 -0.198 1.00 0.00 C ATOM 904 O LYS A 237 -12.253 -2.715 0.738 1.00 0.00 O ATOM 905 CB LYS A 237 -13.467 -0.163 -0.806 1.00 0.00 C ATOM 906 CG LYS A 237 -13.905 -1.119 -1.903 1.00 0.00 C ATOM 907 CD LYS A 237 -15.222 -0.700 -2.549 1.00 0.00 C ATOM 908 CE LYS A 237 -15.459 0.801 -2.458 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.834 1.173 -2.891 1.00 0.00 N ATOM 0 H LYS A 237 -11.322 0.610 -1.793 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.099 -0.154 0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.218 -0.163 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.431 0.848 -1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.129 -1.171 -2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -14.010 -2.121 -1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.223 -1.003 -3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.045 -1.225 -2.065 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.299 1.132 -1.432 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.730 1.322 -3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.955 2.203 -2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.978 0.880 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.530 0.696 -2.283 1.00 0.00 H new ATOM 923 N LYS A 238 -11.231 -2.499 -1.259 1.00 0.00 N ATOM 924 CA LYS A 238 -10.915 -3.916 -1.416 1.00 0.00 C ATOM 925 C LYS A 238 -9.697 -4.283 -0.580 1.00 0.00 C ATOM 926 O LYS A 238 -9.719 -5.216 0.222 1.00 0.00 O ATOM 927 CB LYS A 238 -10.594 -4.215 -2.886 1.00 0.00 C ATOM 928 CG LYS A 238 -11.798 -4.564 -3.739 1.00 0.00 C ATOM 929 CD LYS A 238 -12.410 -3.330 -4.376 1.00 0.00 C ATOM 930 CE LYS A 238 -13.767 -3.632 -4.990 1.00 0.00 C ATOM 931 NZ LYS A 238 -13.653 -4.536 -6.167 1.00 0.00 N ATOM 0 H LYS A 238 -10.915 -1.918 -2.036 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.777 -4.497 -1.088 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.098 -3.346 -3.319 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.884 -5.041 -2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.501 -5.267 -4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -12.546 -5.066 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.516 -2.547 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.739 -2.946 -5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -14.411 -4.091 -4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -14.244 -2.700 -5.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.599 -4.718 -6.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.059 -4.087 -6.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.221 -5.435 -5.874 1.00 0.00 H new ATOM 945 N ILE A 239 -8.630 -3.536 -0.813 1.00 0.00 N ATOM 946 CA ILE A 239 -7.358 -3.734 -0.146 1.00 0.00 C ATOM 947 C ILE A 239 -7.493 -3.788 1.370 1.00 0.00 C ATOM 948 O ILE A 239 -6.953 -4.687 2.016 1.00 0.00 O ATOM 949 CB ILE A 239 -6.374 -2.617 -0.559 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.709 -3.037 -1.862 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.345 -2.356 0.531 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.643 -1.972 -2.937 1.00 0.00 C ATOM 0 H ILE A 239 -8.625 -2.765 -1.481 1.00 0.00 H new ATOM 0 HA ILE A 239 -6.971 -4.703 -0.461 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.913 -1.681 -0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.694 -3.368 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.245 -3.898 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.667 -1.565 0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.853 -2.049 1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.776 -3.266 0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.151 -2.377 -3.821 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.653 -1.655 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.078 -1.116 -2.567 1.00 0.00 H new ATOM 964 N MET A 240 -8.186 -2.812 1.935 1.00 0.00 N ATOM 965 CA MET A 240 -8.353 -2.746 3.376 1.00 0.00 C ATOM 966 C MET A 240 -9.042 -3.996 3.920 1.00 0.00 C ATOM 967 O MET A 240 -8.984 -4.274 5.117 1.00 0.00 O ATOM 968 CB MET A 240 -9.143 -1.497 3.758 1.00 0.00 C ATOM 969 CG MET A 240 -8.512 -0.208 3.257 1.00 0.00 C ATOM 970 SD MET A 240 -9.714 1.123 3.072 1.00 0.00 S ATOM 971 CE MET A 240 -10.860 0.722 4.389 1.00 0.00 C ATOM 0 H MET A 240 -8.640 -2.058 1.419 1.00 0.00 H new ATOM 0 HA MET A 240 -7.361 -2.693 3.825 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.153 -1.578 3.357 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.233 -1.451 4.843 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.732 0.105 3.952 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.029 -0.393 2.298 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.470 1.596 4.619 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.505 -0.098 4.073 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.303 0.423 5.277 1.00 0.00 H new ATOM 981 N GLU A 241 -9.694 -4.746 3.036 1.00 0.00 N ATOM 982 CA GLU A 241 -10.390 -5.965 3.438 1.00 0.00 C ATOM 983 C GLU A 241 -9.433 -7.151 3.491 1.00 0.00 C ATOM 984 O GLU A 241 -9.504 -7.978 4.401 1.00 0.00 O ATOM 985 CB GLU A 241 -11.539 -6.269 2.475 1.00 0.00 C ATOM 986 CG GLU A 241 -12.086 -5.039 1.773 1.00 0.00 C ATOM 987 CD GLU A 241 -13.601 -4.985 1.781 1.00 0.00 C ATOM 988 OE1 GLU A 241 -14.175 -4.564 2.807 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.213 -5.359 0.758 1.00 0.00 O ATOM 0 H GLU A 241 -9.755 -4.533 2.040 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.795 -5.802 4.437 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.195 -6.982 1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.346 -6.751 3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -11.692 -4.145 2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.732 -5.026 0.742 1.00 0.00 H new ATOM 996 N LYS A 242 -8.539 -7.226 2.512 1.00 0.00 N ATOM 997 CA LYS A 242 -7.568 -8.312 2.453 1.00 0.00 C ATOM 998 C LYS A 242 -6.402 -8.044 3.395 1.00 0.00 C ATOM 999 O LYS A 242 -5.385 -7.481 2.991 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.046 -8.505 1.026 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.876 -7.802 -0.032 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.331 -8.241 0.018 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.721 -9.019 -1.228 1.00 0.00 C ATOM 1004 NZ LYS A 242 -10.958 -8.478 -1.857 1.00 0.00 N ATOM 0 H LYS A 242 -8.466 -6.551 1.751 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.074 -9.225 2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.021 -8.139 0.972 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -7.016 -9.571 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -7.815 -6.723 0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.465 -8.014 -1.019 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.496 -8.859 0.901 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.973 -7.366 0.118 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -8.903 -8.985 -1.948 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -9.874 -10.067 -0.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -11.190 -9.036 -2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.745 -8.534 -1.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -10.804 -7.486 -2.128 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.562 -8.456 4.648 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.523 -8.270 5.660 1.00 0.00 C ATOM 1020 C LYS A 243 -4.138 -8.321 5.032 1.00 0.00 C ATOM 1021 O LYS A 243 -3.281 -7.486 5.317 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.612 -9.346 6.752 1.00 0.00 C ATOM 1023 CG LYS A 243 -6.776 -10.314 6.601 1.00 0.00 C ATOM 1024 CD LYS A 243 -6.613 -11.213 5.383 1.00 0.00 C ATOM 1025 CE LYS A 243 -5.442 -12.167 5.551 1.00 0.00 C ATOM 1026 NZ LYS A 243 -5.776 -13.303 6.453 1.00 0.00 N ATOM 0 H LYS A 243 -7.402 -8.922 4.990 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.684 -7.290 6.108 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -4.683 -9.916 6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.690 -8.854 7.722 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.856 -10.929 7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.706 -9.752 6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -7.529 -11.783 5.224 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -6.461 -10.600 4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.146 -12.553 4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.586 -11.624 5.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.951 -13.930 6.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -6.034 -12.937 7.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -6.576 -13.837 6.057 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.925 -9.319 4.184 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.639 -9.493 3.523 1.00 0.00 C ATOM 1042 C TYR A 244 -2.771 -9.442 2.007 1.00 0.00 C ATOM 1043 O TYR A 244 -3.798 -9.822 1.445 1.00 0.00 O ATOM 1044 CB TYR A 244 -2.003 -10.811 3.961 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.814 -10.897 5.455 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.595 -9.747 6.202 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.861 -12.115 6.119 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -1.426 -9.808 7.572 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -1.696 -12.185 7.490 1.00 0.00 C ATOM 1050 CZ TYR A 244 -1.477 -11.030 8.211 1.00 0.00 C ATOM 1051 OH TYR A 244 -1.314 -11.097 9.576 1.00 0.00 O ATOM 0 H TYR A 244 -4.625 -10.019 3.938 1.00 0.00 H new ATOM 0 HA TYR A 244 -1.994 -8.666 3.820 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.629 -11.640 3.630 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.037 -10.925 3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.556 -8.789 5.704 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -2.029 -13.021 5.556 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -1.255 -8.905 8.139 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.738 -13.139 7.994 1.00 0.00 H new ATOM 0 HH TYR A 244 -1.379 -12.030 9.868 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.719 -8.957 1.358 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.693 -8.831 -0.092 1.00 0.00 C ATOM 1063 C HIS A 245 -0.518 -9.589 -0.691 1.00 0.00 C ATOM 1064 O HIS A 245 0.478 -9.838 -0.015 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.590 -7.360 -0.487 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.893 -6.638 -0.433 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.559 -6.298 -1.579 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.608 -6.224 0.641 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.660 -5.693 -1.191 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.740 -5.621 0.150 1.00 0.00 N ATOM 0 H HIS A 245 -0.866 -8.642 1.820 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.619 -9.257 -0.479 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.880 -6.863 0.175 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.187 -7.290 -1.497 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.340 -6.345 1.680 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.408 -5.302 -1.865 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.493 -5.201 0.695 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.632 -9.934 -1.968 1.00 0.00 N ATOM 1079 CA ASN A 246 0.437 -10.640 -2.660 1.00 0.00 C ATOM 1080 C ASN A 246 0.766 -9.937 -3.972 1.00 0.00 C ATOM 1081 O ASN A 246 0.016 -10.026 -4.944 1.00 0.00 O ATOM 1082 CB ASN A 246 0.030 -12.092 -2.926 1.00 0.00 C ATOM 1083 CG ASN A 246 -1.098 -12.554 -2.023 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -0.949 -12.324 -0.722 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -2.092 -13.113 -2.488 1.00 0.00 N flip ATOM 0 H ASN A 246 -1.451 -9.737 -2.543 1.00 0.00 H new ATOM 0 HA ASN A 246 1.324 -10.638 -2.027 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.277 -12.195 -3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.894 -12.740 -2.783 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -2.166 -13.270 -3.493 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.842 -13.419 -1.868 1.00 0.00 H new ATOM 1092 N VAL A 247 1.887 -9.228 -3.986 1.00 0.00 N ATOM 1093 CA VAL A 247 2.325 -8.495 -5.153 1.00 0.00 C ATOM 1094 C VAL A 247 3.509 -9.181 -5.817 1.00 0.00 C ATOM 1095 O VAL A 247 4.608 -9.213 -5.264 1.00 0.00 O ATOM 1096 CB VAL A 247 2.722 -7.070 -4.752 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.554 -6.131 -5.921 1.00 0.00 C ATOM 1098 CG2 VAL A 247 1.889 -6.608 -3.568 1.00 0.00 C ATOM 0 H VAL A 247 2.514 -9.149 -3.186 1.00 0.00 H new ATOM 0 HA VAL A 247 1.499 -8.463 -5.864 1.00 0.00 H new ATOM 0 HB VAL A 247 3.772 -7.066 -4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 247 2.840 -5.123 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.188 -6.458 -6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.512 -6.133 -6.242 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.180 -5.594 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.833 -6.622 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.056 -7.276 -2.723 1.00 0.00 H new ATOM 1108 N GLY A 248 3.279 -9.731 -7.005 1.00 0.00 N ATOM 1109 CA GLY A 248 4.339 -10.413 -7.722 1.00 0.00 C ATOM 1110 C GLY A 248 5.093 -11.389 -6.840 1.00 0.00 C ATOM 1111 O GLY A 248 4.772 -12.577 -6.798 1.00 0.00 O ATOM 0 H GLY A 248 2.378 -9.716 -7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 248 3.915 -10.948 -8.572 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.035 -9.677 -8.124 1.00 0.00 H new ATOM 1115 N LEU A 249 6.103 -10.885 -6.138 1.00 0.00 N ATOM 1116 CA LEU A 249 6.919 -11.697 -5.256 1.00 0.00 C ATOM 1117 C LEU A 249 6.620 -11.363 -3.798 1.00 0.00 C ATOM 1118 O LEU A 249 6.592 -12.237 -2.932 1.00 0.00 O ATOM 1119 CB LEU A 249 8.384 -11.409 -5.579 1.00 0.00 C ATOM 1120 CG LEU A 249 9.294 -11.104 -4.389 1.00 0.00 C ATOM 1121 CD1 LEU A 249 9.741 -12.389 -3.714 1.00 0.00 C ATOM 1122 CD2 LEU A 249 10.488 -10.288 -4.850 1.00 0.00 C ATOM 0 H LEU A 249 6.375 -9.902 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 249 6.700 -12.754 -5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.792 -12.269 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.423 -10.563 -6.265 1.00 0.00 H new ATOM 0 HG LEU A 249 8.736 -10.521 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.388 -12.151 -2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 249 8.868 -12.936 -3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.289 -13.004 -4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 249 11.133 -10.074 -3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 249 11.048 -10.852 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 249 10.142 -9.352 -5.288 1.00 0.00 H new ATOM 1134 N SER A 250 6.433 -10.076 -3.549 1.00 0.00 N ATOM 1135 CA SER A 250 6.172 -9.569 -2.200 1.00 0.00 C ATOM 1136 C SER A 250 4.728 -9.802 -1.753 1.00 0.00 C ATOM 1137 O SER A 250 3.812 -9.903 -2.570 1.00 0.00 O ATOM 1138 CB SER A 250 6.469 -8.070 -2.143 1.00 0.00 C ATOM 1139 OG SER A 250 6.358 -7.487 -3.427 1.00 0.00 O ATOM 0 H SER A 250 6.457 -9.353 -4.268 1.00 0.00 H new ATOM 0 HA SER A 250 6.826 -10.120 -1.524 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.776 -7.583 -1.456 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.473 -7.908 -1.751 1.00 0.00 H new ATOM 0 HG SER A 250 7.125 -6.899 -3.587 1.00 0.00 H new ATOM 1145 N LYS A 251 4.548 -9.861 -0.433 1.00 0.00 N ATOM 1146 CA LYS A 251 3.236 -10.053 0.184 1.00 0.00 C ATOM 1147 C LYS A 251 3.191 -9.292 1.508 1.00 0.00 C ATOM 1148 O LYS A 251 3.877 -9.656 2.463 1.00 0.00 O ATOM 1149 CB LYS A 251 2.962 -11.539 0.424 1.00 0.00 C ATOM 1150 CG LYS A 251 4.159 -12.432 0.148 1.00 0.00 C ATOM 1151 CD LYS A 251 4.203 -12.869 -1.307 1.00 0.00 C ATOM 1152 CE LYS A 251 4.857 -14.231 -1.458 1.00 0.00 C ATOM 1153 NZ LYS A 251 6.162 -14.300 -0.746 1.00 0.00 N ATOM 0 H LYS A 251 5.310 -9.777 0.240 1.00 0.00 H new ATOM 0 HA LYS A 251 2.467 -9.671 -0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.646 -11.679 1.458 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.132 -11.853 -0.208 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.077 -11.900 0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.115 -13.310 0.792 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.190 -12.904 -1.709 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.753 -12.133 -1.893 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.190 -15.000 -1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.008 -14.446 -2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.662 -15.169 -1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.739 -13.473 -0.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.997 -14.307 0.281 1.00 0.00 H new ATOM 1167 N CYS A 252 2.427 -8.203 1.547 1.00 0.00 N ATOM 1168 CA CYS A 252 2.364 -7.366 2.745 1.00 0.00 C ATOM 1169 C CYS A 252 0.929 -7.094 3.221 1.00 0.00 C ATOM 1170 O CYS A 252 -0.013 -7.087 2.428 1.00 0.00 O ATOM 1171 CB CYS A 252 3.088 -6.045 2.473 1.00 0.00 C ATOM 1172 SG CYS A 252 4.011 -6.002 0.913 1.00 0.00 S ATOM 0 H CYS A 252 1.848 -7.881 0.772 1.00 0.00 H new ATOM 0 HA CYS A 252 2.854 -7.914 3.550 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.356 -5.238 2.470 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.777 -5.847 3.294 1.00 0.00 H new ATOM 0 HG CYS A 252 4.057 -4.781 0.470 1.00 0.00 H new ATOM 1178 N GLU A 253 0.788 -6.856 4.532 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.510 -6.563 5.149 1.00 0.00 C ATOM 1180 C GLU A 253 -0.930 -5.136 4.852 1.00 0.00 C ATOM 1181 O GLU A 253 -0.366 -4.197 5.402 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.427 -6.748 6.666 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.776 -6.749 7.364 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.645 -6.602 8.868 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.819 -7.324 9.466 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.365 -5.761 9.447 1.00 0.00 O ATOM 0 H GLU A 253 1.567 -6.861 5.191 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.245 -7.252 4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.082 -7.688 6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.187 -5.951 7.086 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.386 -5.934 6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.300 -7.677 7.136 1.00 0.00 H new ATOM 1193 N ILE A 254 -1.914 -4.959 3.979 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.335 -3.614 3.626 1.00 0.00 C ATOM 1195 C ILE A 254 -3.536 -3.114 4.416 1.00 0.00 C ATOM 1196 O ILE A 254 -4.670 -3.549 4.219 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.668 -3.478 2.132 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.558 -4.070 1.262 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -2.883 -2.012 1.793 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.872 -4.037 -0.216 1.00 0.00 C ATOM 0 H ILE A 254 -2.423 -5.711 3.514 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.471 -3.000 3.880 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.582 -4.036 1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.634 -3.521 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.380 -5.102 1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.119 -1.914 0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.708 -1.619 2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -1.976 -1.450 2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.043 -4.472 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.779 -4.610 -0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.021 -3.005 -0.533 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.252 -2.137 5.264 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.252 -1.458 6.071 1.00 0.00 C ATOM 1214 C LYS A 255 -4.313 -0.022 5.574 1.00 0.00 C ATOM 1215 O LYS A 255 -3.263 0.567 5.359 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.845 -1.488 7.547 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.433 -2.874 8.037 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.918 -3.012 8.160 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.432 -2.639 9.550 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.386 -3.062 10.611 1.00 0.00 N ATOM 0 H LYS A 255 -2.305 -1.789 5.412 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.224 -1.944 5.984 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.017 -0.796 7.702 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.677 -1.130 8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.894 -3.068 9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.811 -3.629 7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.626 -4.038 7.935 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.433 -2.374 7.421 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.462 -3.102 9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.285 -1.560 9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.881 -3.154 11.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -3.138 -2.350 10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.806 -3.978 10.355 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.505 0.539 5.345 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.582 1.908 4.815 1.00 0.00 C ATOM 1236 C VAL A 256 -4.445 2.761 5.332 1.00 0.00 C ATOM 1237 O VAL A 256 -4.211 2.884 6.535 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.913 2.622 5.107 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -6.947 3.127 6.542 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.105 3.774 4.119 1.00 0.00 C ATOM 0 H VAL A 256 -6.404 0.086 5.511 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.508 1.791 3.734 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.732 1.913 4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.896 3.629 6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.841 2.285 7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.128 3.829 6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.048 4.279 4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.284 4.483 4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.120 3.382 3.102 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.733 3.315 4.380 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.584 4.143 4.625 1.00 0.00 C ATOM 1252 C ALA A 257 -2.975 5.546 5.068 1.00 0.00 C ATOM 1253 O ALA A 257 -4.044 6.053 4.730 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.780 4.192 3.357 1.00 0.00 C ATOM 0 H ALA A 257 -3.945 3.197 3.389 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.998 3.717 5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.898 4.814 3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.470 3.183 3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.388 4.614 2.557 1.00 0.00 H new ATOM 1260 N MET A 258 -2.077 6.160 5.814 1.00 0.00 N ATOM 1261 CA MET A 258 -2.260 7.510 6.319 1.00 0.00 C ATOM 1262 C MET A 258 -1.010 8.330 6.028 1.00 0.00 C ATOM 1263 O MET A 258 0.084 8.007 6.497 1.00 0.00 O ATOM 1264 CB MET A 258 -2.547 7.497 7.824 1.00 0.00 C ATOM 1265 CG MET A 258 -2.520 6.108 8.440 1.00 0.00 C ATOM 1266 SD MET A 258 -2.998 6.103 10.180 1.00 0.00 S ATOM 1267 CE MET A 258 -2.319 7.666 10.731 1.00 0.00 C ATOM 0 H MET A 258 -1.192 5.734 6.090 1.00 0.00 H new ATOM 0 HA MET A 258 -3.117 7.961 5.818 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.813 8.123 8.330 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.525 7.945 8.002 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.191 5.455 7.882 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.517 5.692 8.343 1.00 0.00 H new ATOM 0 HE1 MET A 258 -2.344 7.710 11.820 1.00 0.00 H new ATOM 0 HE2 MET A 258 -1.288 7.756 10.388 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.911 8.484 10.321 1.00 0.00 H new ATOM 1277 N SER A 259 -1.172 9.371 5.230 1.00 0.00 N ATOM 1278 CA SER A 259 -0.054 10.222 4.855 1.00 0.00 C ATOM 1279 C SER A 259 -0.130 11.576 5.544 1.00 0.00 C ATOM 1280 O SER A 259 -1.167 11.961 6.082 1.00 0.00 O ATOM 1281 CB SER A 259 -0.009 10.405 3.346 1.00 0.00 C ATOM 1282 OG SER A 259 1.262 10.057 2.824 1.00 0.00 O ATOM 0 H SER A 259 -2.068 9.648 4.828 1.00 0.00 H new ATOM 0 HA SER A 259 0.861 9.729 5.182 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.778 9.789 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.236 11.441 3.096 1.00 0.00 H new ATOM 0 HG SER A 259 1.262 10.183 1.852 1.00 0.00 H new