USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 373 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 NoAdj-H: A 249 HIS HE2 : A 249 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 222 THR OG1 : rot 163:sc= 0.657 USER MOD Set 1.2: A 231 SER OG : rot 160:sc= 0.00467 USER MOD Set 1.3: A 235 MET CE :methyl 147:sc= -0.0905 (180deg=-0.772) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.855 X(o=-0.85,f=-0.72) USER MOD Single : A 242 ASN : amide:sc= -0.615 K(o=-0.61,f=0) USER MOD Single : A 244 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0174) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0627) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 39:sc= 0.0691 USER MOD Single : A 264 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 2.523 -1.958 -0.556 1.00 0.00 N ATOM 2 CA THR A 222 2.565 -1.295 -1.872 1.00 0.00 C ATOM 3 C THR A 222 2.349 -2.324 -2.998 1.00 0.00 C ATOM 4 O THR A 222 3.289 -3.014 -3.423 1.00 0.00 O ATOM 5 CB THR A 222 3.914 -0.524 -2.060 1.00 0.00 C ATOM 6 OG1 THR A 222 5.017 -1.356 -1.658 1.00 0.00 O ATOM 7 CG2 THR A 222 3.941 0.796 -1.265 1.00 0.00 C ATOM 0 HA THR A 222 1.756 -0.566 -1.921 1.00 0.00 H new ATOM 0 HB THR A 222 4.004 -0.276 -3.118 1.00 0.00 H new ATOM 0 HG1 THR A 222 5.851 -0.993 -2.024 1.00 0.00 H new ATOM 0 HG21 THR A 222 4.895 1.298 -1.425 1.00 0.00 H new ATOM 0 HG22 THR A 222 3.131 1.441 -1.604 1.00 0.00 H new ATOM 0 HG23 THR A 222 3.816 0.584 -0.203 1.00 0.00 H new ATOM 17 N LEU A 223 1.084 -2.438 -3.451 1.00 0.00 N ATOM 18 CA LEU A 223 0.700 -3.310 -4.573 1.00 0.00 C ATOM 19 C LEU A 223 1.023 -2.584 -5.894 1.00 0.00 C ATOM 20 O LEU A 223 0.167 -1.903 -6.480 1.00 0.00 O ATOM 21 CB LEU A 223 -0.817 -3.674 -4.479 1.00 0.00 C ATOM 22 CG LEU A 223 -1.368 -4.622 -5.594 1.00 0.00 C ATOM 23 CD1 LEU A 223 -0.750 -6.031 -5.507 1.00 0.00 C ATOM 24 CD2 LEU A 223 -2.911 -4.674 -5.566 1.00 0.00 C ATOM 0 H LEU A 223 0.300 -1.926 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 223 1.262 -4.243 -4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.998 -4.141 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.394 -2.749 -4.499 1.00 0.00 H new ATOM 0 HG LEU A 223 -1.068 -4.205 -6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -1.160 -6.658 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 223 0.332 -5.962 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -0.984 -6.472 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -3.267 -5.340 -6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -3.245 -5.045 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.312 -3.674 -5.730 1.00 0.00 H new ATOM 36 N TYR A 224 2.294 -2.672 -6.310 1.00 0.00 N ATOM 37 CA TYR A 224 2.781 -2.095 -7.576 1.00 0.00 C ATOM 38 C TYR A 224 3.633 -3.141 -8.299 1.00 0.00 C ATOM 39 O TYR A 224 4.549 -3.709 -7.703 1.00 0.00 O ATOM 40 CB TYR A 224 3.613 -0.808 -7.344 1.00 0.00 C ATOM 41 CG TYR A 224 2.802 0.354 -6.765 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.804 0.977 -7.522 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.018 0.818 -5.470 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.061 2.021 -7.007 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.275 1.865 -4.949 1.00 0.00 C ATOM 46 CZ TYR A 224 1.300 2.460 -5.719 1.00 0.00 C ATOM 47 OH TYR A 224 0.556 3.504 -5.201 1.00 0.00 O ATOM 0 H TYR A 224 3.020 -3.149 -5.775 1.00 0.00 H new ATOM 0 HA TYR A 224 1.918 -1.819 -8.182 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.437 -1.036 -6.668 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.054 -0.496 -8.291 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.611 0.635 -8.528 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.779 0.353 -4.860 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.297 2.492 -7.608 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.459 2.213 -3.943 1.00 0.00 H new ATOM 0 HH TYR A 224 0.847 3.690 -4.284 1.00 0.00 H new ATOM 57 N CYS A 225 3.256 -3.408 -9.550 1.00 0.00 N ATOM 58 CA CYS A 225 3.979 -4.263 -10.504 1.00 0.00 C ATOM 59 C CYS A 225 3.080 -4.460 -11.728 1.00 0.00 C ATOM 60 O CYS A 225 1.855 -4.365 -11.598 1.00 0.00 O ATOM 61 CB CYS A 225 4.352 -5.640 -9.911 1.00 0.00 C ATOM 62 SG CYS A 225 5.422 -6.646 -10.971 1.00 0.00 S ATOM 0 H CYS A 225 2.401 -3.019 -9.948 1.00 0.00 H new ATOM 0 HA CYS A 225 4.916 -3.772 -10.765 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.850 -5.487 -8.954 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.436 -6.195 -9.709 1.00 0.00 H new ATOM 67 N PHE A 226 3.672 -4.730 -12.907 1.00 0.00 N ATOM 68 CA PHE A 226 2.887 -4.980 -14.133 1.00 0.00 C ATOM 69 C PHE A 226 1.984 -6.227 -13.965 1.00 0.00 C ATOM 70 O PHE A 226 0.805 -6.192 -14.337 1.00 0.00 O ATOM 71 CB PHE A 226 3.803 -5.121 -15.375 1.00 0.00 C ATOM 72 CG PHE A 226 3.050 -5.446 -16.671 1.00 0.00 C ATOM 73 CD1 PHE A 226 2.145 -4.535 -17.217 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.232 -6.668 -17.328 1.00 0.00 C ATOM 75 CE1 PHE A 226 1.448 -4.832 -18.374 1.00 0.00 C ATOM 76 CE2 PHE A 226 2.532 -6.963 -18.485 1.00 0.00 C ATOM 77 CZ PHE A 226 1.642 -6.044 -19.005 1.00 0.00 C ATOM 0 H PHE A 226 4.682 -4.781 -13.037 1.00 0.00 H new ATOM 0 HA PHE A 226 2.245 -4.115 -14.296 1.00 0.00 H new ATOM 0 HB2 PHE A 226 4.358 -4.193 -15.512 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.536 -5.905 -15.186 1.00 0.00 H new ATOM 0 HD1 PHE A 226 1.987 -3.585 -16.729 1.00 0.00 H new ATOM 0 HD2 PHE A 226 3.928 -7.390 -16.927 1.00 0.00 H new ATOM 0 HE1 PHE A 226 0.752 -4.115 -18.784 1.00 0.00 H new ATOM 0 HE2 PHE A 226 2.682 -7.911 -18.981 1.00 0.00 H new ATOM 0 HZ PHE A 226 1.096 -6.274 -19.908 1.00 0.00 H new ATOM 87 N CYS A 227 2.546 -7.309 -13.371 1.00 0.00 N ATOM 88 CA CYS A 227 1.789 -8.555 -13.102 1.00 0.00 C ATOM 89 C CYS A 227 0.717 -8.329 -12.005 1.00 0.00 C ATOM 90 O CYS A 227 -0.224 -9.121 -11.894 1.00 0.00 O ATOM 91 CB CYS A 227 2.735 -9.735 -12.698 1.00 0.00 C ATOM 92 SG CYS A 227 3.274 -9.759 -10.948 1.00 0.00 S ATOM 0 H CYS A 227 3.520 -7.343 -13.070 1.00 0.00 H new ATOM 0 HA CYS A 227 1.288 -8.830 -14.030 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.226 -10.674 -12.915 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.621 -9.699 -13.331 1.00 0.00 H new ATOM 97 N GLN A 228 0.862 -7.214 -11.231 1.00 0.00 N ATOM 98 CA GLN A 228 0.019 -6.890 -10.058 1.00 0.00 C ATOM 99 C GLN A 228 0.102 -8.006 -9.002 1.00 0.00 C ATOM 100 O GLN A 228 -0.715 -8.932 -8.983 1.00 0.00 O ATOM 101 CB GLN A 228 -1.453 -6.565 -10.453 1.00 0.00 C ATOM 102 CG GLN A 228 -1.631 -5.257 -11.257 1.00 0.00 C ATOM 103 CD GLN A 228 -1.211 -3.991 -10.491 1.00 0.00 C ATOM 104 OE1 GLN A 228 -1.253 -3.944 -9.258 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.832 -2.945 -11.213 1.00 0.00 N ATOM 0 H GLN A 228 1.579 -6.511 -11.413 1.00 0.00 H new ATOM 0 HA GLN A 228 0.417 -5.978 -9.612 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.849 -7.393 -11.040 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.053 -6.502 -9.545 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -1.047 -5.324 -12.175 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.677 -5.162 -11.550 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.806 -3.010 -12.231 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.566 -2.075 -10.751 1.00 0.00 H new ATOM 114 N ARG A 229 1.142 -7.926 -8.175 1.00 0.00 N ATOM 115 CA ARG A 229 1.404 -8.878 -7.088 1.00 0.00 C ATOM 116 C ARG A 229 2.140 -8.141 -5.961 1.00 0.00 C ATOM 117 O ARG A 229 2.788 -7.108 -6.201 1.00 0.00 O ATOM 118 CB ARG A 229 2.243 -10.096 -7.602 1.00 0.00 C ATOM 119 CG ARG A 229 2.410 -11.266 -6.593 1.00 0.00 C ATOM 120 CD ARG A 229 1.084 -11.996 -6.289 1.00 0.00 C ATOM 121 NE ARG A 229 1.218 -12.985 -5.197 1.00 0.00 N ATOM 122 CZ ARG A 229 0.426 -14.059 -5.011 1.00 0.00 C ATOM 123 NH1 ARG A 229 -0.537 -14.363 -5.879 1.00 0.00 N ATOM 124 NH2 ARG A 229 0.613 -14.833 -3.954 1.00 0.00 N ATOM 0 H ARG A 229 1.841 -7.186 -8.239 1.00 0.00 H new ATOM 0 HA ARG A 229 0.461 -9.273 -6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.773 -10.483 -8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.233 -9.739 -7.885 1.00 0.00 H new ATOM 0 HG2 ARG A 229 3.129 -11.982 -6.991 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.827 -10.879 -5.663 1.00 0.00 H new ATOM 0 HD2 ARG A 229 0.323 -11.263 -6.020 1.00 0.00 H new ATOM 0 HD3 ARG A 229 0.736 -12.500 -7.190 1.00 0.00 H new ATOM 0 HE ARG A 229 1.974 -12.842 -4.528 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -0.685 -13.779 -6.702 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -1.127 -15.180 -5.721 1.00 0.00 H new ATOM 0 HH21 ARG A 229 1.353 -14.615 -3.287 1.00 0.00 H new ATOM 0 HH22 ARG A 229 0.017 -15.648 -3.807 1.00 0.00 H new ATOM 138 N VAL A 230 1.999 -8.651 -4.737 1.00 0.00 N ATOM 139 CA VAL A 230 2.756 -8.166 -3.571 1.00 0.00 C ATOM 140 C VAL A 230 4.159 -8.792 -3.533 1.00 0.00 C ATOM 141 O VAL A 230 4.527 -9.610 -4.390 1.00 0.00 O ATOM 142 CB VAL A 230 1.990 -8.485 -2.232 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.640 -7.732 -2.171 1.00 0.00 C ATOM 144 CG2 VAL A 230 1.793 -10.015 -2.059 1.00 0.00 C ATOM 0 H VAL A 230 1.357 -9.413 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 230 2.857 -7.085 -3.666 1.00 0.00 H new ATOM 0 HB VAL A 230 2.600 -8.133 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.132 -7.970 -1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.820 -6.658 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.015 -8.036 -3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.262 -10.210 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.213 -10.404 -2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 230 2.766 -10.506 -2.032 1.00 0.00 H new ATOM 154 N SER A 231 4.942 -8.372 -2.542 1.00 0.00 N ATOM 155 CA SER A 231 6.239 -8.969 -2.238 1.00 0.00 C ATOM 156 C SER A 231 6.088 -10.002 -1.107 1.00 0.00 C ATOM 157 O SER A 231 5.170 -9.905 -0.282 1.00 0.00 O ATOM 158 CB SER A 231 7.237 -7.865 -1.833 1.00 0.00 C ATOM 159 OG SER A 231 6.700 -7.018 -0.824 1.00 0.00 O ATOM 0 H SER A 231 4.691 -7.601 -1.923 1.00 0.00 H new ATOM 0 HA SER A 231 6.620 -9.478 -3.123 1.00 0.00 H new ATOM 0 HB2 SER A 231 8.159 -8.321 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.497 -7.270 -2.708 1.00 0.00 H new ATOM 0 HG SER A 231 7.430 -6.551 -0.367 1.00 0.00 H new ATOM 165 N PHE A 232 6.991 -10.993 -1.088 1.00 0.00 N ATOM 166 CA PHE A 232 7.164 -11.922 0.049 1.00 0.00 C ATOM 167 C PHE A 232 8.111 -11.290 1.115 1.00 0.00 C ATOM 168 O PHE A 232 8.391 -11.886 2.161 1.00 0.00 O ATOM 169 CB PHE A 232 7.719 -13.275 -0.480 1.00 0.00 C ATOM 170 CG PHE A 232 7.670 -14.437 0.519 1.00 0.00 C ATOM 171 CD1 PHE A 232 6.452 -15.004 0.892 1.00 0.00 C ATOM 172 CD2 PHE A 232 8.833 -14.956 1.092 1.00 0.00 C ATOM 173 CE1 PHE A 232 6.400 -16.048 1.798 1.00 0.00 C ATOM 174 CE2 PHE A 232 8.780 -15.998 1.998 1.00 0.00 C ATOM 175 CZ PHE A 232 7.564 -16.543 2.353 1.00 0.00 C ATOM 0 H PHE A 232 7.628 -11.177 -1.863 1.00 0.00 H new ATOM 0 HA PHE A 232 6.204 -12.107 0.531 1.00 0.00 H new ATOM 0 HB2 PHE A 232 7.155 -13.558 -1.369 1.00 0.00 H new ATOM 0 HB3 PHE A 232 8.753 -13.128 -0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 232 5.535 -14.622 0.467 1.00 0.00 H new ATOM 0 HD2 PHE A 232 9.791 -14.536 0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 232 5.447 -16.477 2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 232 9.691 -16.386 2.428 1.00 0.00 H new ATOM 0 HZ PHE A 232 7.522 -17.355 3.064 1.00 0.00 H new ATOM 185 N GLY A 233 8.556 -10.050 0.836 1.00 0.00 N ATOM 186 CA GLY A 233 9.467 -9.295 1.696 1.00 0.00 C ATOM 187 C GLY A 233 10.570 -8.621 0.883 1.00 0.00 C ATOM 188 O GLY A 233 11.182 -7.655 1.346 1.00 0.00 O ATOM 0 H GLY A 233 8.285 -9.544 -0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 233 8.907 -8.540 2.248 1.00 0.00 H new ATOM 0 HA3 GLY A 233 9.913 -9.964 2.433 1.00 0.00 H new ATOM 192 N GLU A 234 10.798 -9.109 -0.358 1.00 0.00 N ATOM 193 CA GLU A 234 11.855 -8.581 -1.247 1.00 0.00 C ATOM 194 C GLU A 234 11.273 -7.468 -2.163 1.00 0.00 C ATOM 195 O GLU A 234 10.291 -7.692 -2.868 1.00 0.00 O ATOM 196 CB GLU A 234 12.527 -9.748 -2.062 1.00 0.00 C ATOM 197 CG GLU A 234 11.704 -10.395 -3.213 1.00 0.00 C ATOM 198 CD GLU A 234 10.434 -11.139 -2.767 1.00 0.00 C ATOM 199 OE1 GLU A 234 10.520 -12.334 -2.422 1.00 0.00 O ATOM 200 OE2 GLU A 234 9.343 -10.538 -2.767 1.00 0.00 O ATOM 0 H GLU A 234 10.259 -9.873 -0.767 1.00 0.00 H new ATOM 0 HA GLU A 234 12.642 -8.126 -0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 234 13.456 -9.368 -2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.797 -10.536 -1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 234 11.420 -9.615 -3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 234 12.346 -11.093 -3.750 1.00 0.00 H new ATOM 207 N MET A 235 11.867 -6.255 -2.115 1.00 0.00 N ATOM 208 CA MET A 235 11.393 -5.083 -2.894 1.00 0.00 C ATOM 209 C MET A 235 12.587 -4.226 -3.354 1.00 0.00 C ATOM 210 O MET A 235 13.382 -3.770 -2.533 1.00 0.00 O ATOM 211 CB MET A 235 10.388 -4.207 -2.064 1.00 0.00 C ATOM 212 CG MET A 235 8.909 -4.616 -2.174 1.00 0.00 C ATOM 213 SD MET A 235 8.260 -4.398 -3.850 1.00 0.00 S ATOM 214 CE MET A 235 6.500 -4.673 -3.628 1.00 0.00 C ATOM 0 H MET A 235 12.685 -6.058 -1.539 1.00 0.00 H new ATOM 0 HA MET A 235 10.865 -5.460 -3.770 1.00 0.00 H new ATOM 0 HB2 MET A 235 10.681 -4.245 -1.015 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.485 -3.170 -2.385 1.00 0.00 H new ATOM 0 HG2 MET A 235 8.800 -5.659 -1.877 1.00 0.00 H new ATOM 0 HG3 MET A 235 8.317 -4.022 -1.477 1.00 0.00 H new ATOM 0 HE1 MET A 235 5.943 -4.047 -4.325 1.00 0.00 H new ATOM 0 HE2 MET A 235 6.269 -5.721 -3.817 1.00 0.00 H new ATOM 0 HE3 MET A 235 6.218 -4.418 -2.606 1.00 0.00 H new ATOM 224 N VAL A 236 12.728 -4.077 -4.678 1.00 0.00 N ATOM 225 CA VAL A 236 13.633 -3.110 -5.313 1.00 0.00 C ATOM 226 C VAL A 236 12.834 -1.855 -5.733 1.00 0.00 C ATOM 227 O VAL A 236 11.793 -1.959 -6.398 1.00 0.00 O ATOM 228 CB VAL A 236 14.408 -3.747 -6.544 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.464 -4.418 -7.573 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.331 -2.712 -7.227 1.00 0.00 C ATOM 0 H VAL A 236 12.205 -4.637 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 236 14.393 -2.818 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 236 15.031 -4.541 -6.132 1.00 0.00 H new ATOM 0 HG11 VAL A 236 14.053 -4.834 -8.390 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.904 -5.216 -7.086 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.770 -3.676 -7.968 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.846 -3.181 -8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.734 -1.876 -7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 236 16.065 -2.348 -6.508 1.00 0.00 H new ATOM 240 N ALA A 237 13.306 -0.676 -5.285 1.00 0.00 N ATOM 241 CA ALA A 237 12.700 0.618 -5.631 1.00 0.00 C ATOM 242 C ALA A 237 13.296 1.143 -6.948 1.00 0.00 C ATOM 243 O ALA A 237 14.519 1.089 -7.157 1.00 0.00 O ATOM 244 CB ALA A 237 12.893 1.629 -4.485 1.00 0.00 C ATOM 0 H ALA A 237 14.118 -0.597 -4.673 1.00 0.00 H new ATOM 0 HA ALA A 237 11.628 0.482 -5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.438 2.581 -4.759 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.420 1.248 -3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.958 1.775 -4.304 1.00 0.00 H new ATOM 250 N CYS A 238 12.425 1.624 -7.842 1.00 0.00 N ATOM 251 CA CYS A 238 12.817 2.132 -9.160 1.00 0.00 C ATOM 252 C CYS A 238 12.989 3.651 -9.136 1.00 0.00 C ATOM 253 O CYS A 238 12.057 4.387 -8.780 1.00 0.00 O ATOM 254 CB CYS A 238 11.775 1.743 -10.221 1.00 0.00 C ATOM 255 SG CYS A 238 12.069 2.470 -11.863 1.00 0.00 S ATOM 0 H CYS A 238 11.421 1.672 -7.669 1.00 0.00 H new ATOM 0 HA CYS A 238 13.774 1.679 -9.418 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.758 0.657 -10.315 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.788 2.048 -9.873 1.00 0.00 H new ATOM 260 N ASP A 239 14.183 4.109 -9.538 1.00 0.00 N ATOM 261 CA ASP A 239 14.520 5.532 -9.642 1.00 0.00 C ATOM 262 C ASP A 239 13.902 6.104 -10.923 1.00 0.00 C ATOM 263 O ASP A 239 14.460 5.946 -12.014 1.00 0.00 O ATOM 264 CB ASP A 239 16.063 5.712 -9.630 1.00 0.00 C ATOM 265 CG ASP A 239 16.711 5.122 -8.367 1.00 0.00 C ATOM 266 OD1 ASP A 239 16.979 3.897 -8.335 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.941 5.867 -7.389 1.00 0.00 O ATOM 0 H ASP A 239 14.951 3.492 -9.803 1.00 0.00 H new ATOM 0 HA ASP A 239 14.114 6.075 -8.789 1.00 0.00 H new ATOM 0 HB2 ASP A 239 16.489 5.233 -10.512 1.00 0.00 H new ATOM 0 HB3 ASP A 239 16.303 6.773 -9.697 1.00 0.00 H new ATOM 272 N GLY A 240 12.701 6.686 -10.787 1.00 0.00 N ATOM 273 CA GLY A 240 11.971 7.268 -11.916 1.00 0.00 C ATOM 274 C GLY A 240 11.243 8.554 -11.523 1.00 0.00 C ATOM 275 O GLY A 240 10.467 8.528 -10.561 1.00 0.00 O ATOM 0 H GLY A 240 12.213 6.765 -9.895 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.667 7.479 -12.728 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.250 6.544 -12.294 1.00 0.00 H new ATOM 279 N PRO A 241 11.475 9.712 -12.234 1.00 0.00 N ATOM 280 CA PRO A 241 10.679 10.953 -12.028 1.00 0.00 C ATOM 281 C PRO A 241 9.186 10.734 -12.385 1.00 0.00 C ATOM 282 O PRO A 241 8.287 11.322 -11.770 1.00 0.00 O ATOM 283 CB PRO A 241 11.364 11.990 -12.962 1.00 0.00 C ATOM 284 CG PRO A 241 12.120 11.171 -13.968 1.00 0.00 C ATOM 285 CD PRO A 241 12.549 9.914 -13.244 1.00 0.00 C ATOM 0 HA PRO A 241 10.666 11.283 -10.989 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.627 12.630 -13.448 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.033 12.643 -12.402 1.00 0.00 H new ATOM 0 HG2 PRO A 241 11.493 10.932 -14.827 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.984 11.718 -14.346 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.626 9.065 -13.924 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.525 10.035 -12.774 1.00 0.00 H new ATOM 293 N ASN A 242 8.953 9.878 -13.397 1.00 0.00 N ATOM 294 CA ASN A 242 7.622 9.366 -13.756 1.00 0.00 C ATOM 295 C ASN A 242 7.635 7.841 -13.587 1.00 0.00 C ATOM 296 O ASN A 242 8.183 7.121 -14.433 1.00 0.00 O ATOM 297 CB ASN A 242 7.233 9.747 -15.216 1.00 0.00 C ATOM 298 CG ASN A 242 7.081 11.256 -15.468 1.00 0.00 C ATOM 299 OD1 ASN A 242 7.345 11.738 -16.570 1.00 0.00 O ATOM 300 ND2 ASN A 242 6.643 12.016 -14.467 1.00 0.00 N ATOM 0 H ASN A 242 9.697 9.519 -13.996 1.00 0.00 H new ATOM 0 HA ASN A 242 6.876 9.817 -13.101 1.00 0.00 H new ATOM 0 HB2 ASN A 242 7.991 9.354 -15.894 1.00 0.00 H new ATOM 0 HB3 ASN A 242 6.294 9.254 -15.468 1.00 0.00 H new ATOM 0 HD21 ASN A 242 6.520 13.019 -14.604 1.00 0.00 H new ATOM 0 HD22 ASN A 242 6.430 11.595 -13.562 1.00 0.00 H new ATOM 307 N CYS A 243 7.087 7.369 -12.453 1.00 0.00 N ATOM 308 CA CYS A 243 6.975 5.938 -12.141 1.00 0.00 C ATOM 309 C CYS A 243 5.992 5.755 -10.967 1.00 0.00 C ATOM 310 O CYS A 243 6.281 6.174 -9.844 1.00 0.00 O ATOM 311 CB CYS A 243 8.366 5.342 -11.792 1.00 0.00 C ATOM 312 SG CYS A 243 8.440 3.517 -11.796 1.00 0.00 S ATOM 0 H CYS A 243 6.708 7.975 -11.725 1.00 0.00 H new ATOM 0 HA CYS A 243 6.598 5.406 -13.014 1.00 0.00 H new ATOM 0 HB2 CYS A 243 9.098 5.723 -12.504 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.663 5.702 -10.807 1.00 0.00 H new ATOM 317 N LYS A 244 4.804 5.200 -11.248 1.00 0.00 N ATOM 318 CA LYS A 244 3.844 4.787 -10.210 1.00 0.00 C ATOM 319 C LYS A 244 4.230 3.385 -9.688 1.00 0.00 C ATOM 320 O LYS A 244 4.116 3.086 -8.497 1.00 0.00 O ATOM 321 CB LYS A 244 2.408 4.766 -10.798 1.00 0.00 C ATOM 322 CG LYS A 244 1.293 4.476 -9.765 1.00 0.00 C ATOM 323 CD LYS A 244 -0.098 4.270 -10.406 1.00 0.00 C ATOM 324 CE LYS A 244 -0.578 5.488 -11.216 1.00 0.00 C ATOM 325 NZ LYS A 244 -0.658 6.726 -10.389 1.00 0.00 N ATOM 0 H LYS A 244 4.481 5.024 -12.199 1.00 0.00 H new ATOM 0 HA LYS A 244 3.870 5.497 -9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.208 5.729 -11.268 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.362 4.012 -11.584 1.00 0.00 H new ATOM 0 HG2 LYS A 244 1.558 3.585 -9.196 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.240 5.303 -9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.065 3.398 -11.059 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.824 4.054 -9.622 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.102 5.656 -12.051 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.559 5.274 -11.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.034 7.505 -10.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.287 6.561 -9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.291 6.976 -10.046 1.00 0.00 H new ATOM 339 N TYR A 245 4.730 2.555 -10.616 1.00 0.00 N ATOM 340 CA TYR A 245 5.073 1.136 -10.387 1.00 0.00 C ATOM 341 C TYR A 245 6.479 0.944 -9.763 1.00 0.00 C ATOM 342 O TYR A 245 7.035 -0.137 -9.884 1.00 0.00 O ATOM 343 CB TYR A 245 4.965 0.362 -11.734 1.00 0.00 C ATOM 344 CG TYR A 245 3.535 0.207 -12.264 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.938 1.181 -13.065 1.00 0.00 C ATOM 346 CD2 TYR A 245 2.786 -0.929 -11.966 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.655 1.022 -13.545 1.00 0.00 C ATOM 348 CE2 TYR A 245 1.510 -1.090 -12.447 1.00 0.00 C ATOM 349 CZ TYR A 245 0.947 -0.116 -13.232 1.00 0.00 C ATOM 350 OH TYR A 245 -0.332 -0.284 -13.706 1.00 0.00 O ATOM 0 H TYR A 245 4.913 2.857 -11.573 1.00 0.00 H new ATOM 0 HA TYR A 245 4.363 0.738 -9.663 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.563 0.879 -12.485 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.401 -0.629 -11.605 1.00 0.00 H new ATOM 0 HD1 TYR A 245 3.490 2.075 -13.313 1.00 0.00 H new ATOM 0 HD2 TYR A 245 3.218 -1.699 -11.344 1.00 0.00 H new ATOM 0 HE1 TYR A 245 1.208 1.786 -14.163 1.00 0.00 H new ATOM 0 HE2 TYR A 245 0.950 -1.982 -12.208 1.00 0.00 H new ATOM 0 HH TYR A 245 -0.687 -1.142 -13.392 1.00 0.00 H new ATOM 360 N GLU A 246 7.012 1.974 -9.053 1.00 0.00 N ATOM 361 CA GLU A 246 8.408 1.988 -8.499 1.00 0.00 C ATOM 362 C GLU A 246 8.775 0.694 -7.746 1.00 0.00 C ATOM 363 O GLU A 246 9.907 0.205 -7.844 1.00 0.00 O ATOM 364 CB GLU A 246 8.580 3.188 -7.533 1.00 0.00 C ATOM 365 CG GLU A 246 8.420 4.555 -8.205 1.00 0.00 C ATOM 366 CD GLU A 246 8.373 5.721 -7.211 1.00 0.00 C ATOM 367 OE1 GLU A 246 7.299 5.942 -6.604 1.00 0.00 O ATOM 368 OE2 GLU A 246 9.393 6.422 -7.034 1.00 0.00 O ATOM 0 H GLU A 246 6.490 2.825 -8.844 1.00 0.00 H new ATOM 0 HA GLU A 246 9.077 2.074 -9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.849 3.102 -6.729 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.567 3.133 -7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 246 9.248 4.710 -8.897 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.505 4.555 -8.797 1.00 0.00 H new ATOM 375 N TRP A 247 7.799 0.170 -7.015 1.00 0.00 N ATOM 376 CA TRP A 247 7.945 -1.045 -6.215 1.00 0.00 C ATOM 377 C TRP A 247 7.866 -2.287 -7.107 1.00 0.00 C ATOM 378 O TRP A 247 6.938 -2.431 -7.908 1.00 0.00 O ATOM 379 CB TRP A 247 6.861 -1.060 -5.117 1.00 0.00 C ATOM 380 CG TRP A 247 7.025 0.082 -4.142 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.547 1.360 -4.263 1.00 0.00 C ATOM 382 CD2 TRP A 247 7.749 0.042 -2.913 1.00 0.00 C ATOM 383 NE1 TRP A 247 6.917 2.099 -3.171 1.00 0.00 N ATOM 384 CE2 TRP A 247 7.655 1.313 -2.328 1.00 0.00 C ATOM 385 CE3 TRP A 247 8.451 -0.961 -2.245 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.245 1.612 -1.105 1.00 0.00 C ATOM 387 CZ3 TRP A 247 9.042 -0.668 -1.038 1.00 0.00 C ATOM 388 CH2 TRP A 247 8.935 0.611 -0.473 1.00 0.00 C ATOM 0 H TRP A 247 6.868 0.582 -6.959 1.00 0.00 H new ATOM 0 HA TRP A 247 8.924 -1.057 -5.736 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.876 -1.002 -5.580 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.905 -2.006 -4.577 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.966 1.729 -5.095 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.680 3.078 -3.012 1.00 0.00 H new ATOM 0 HE3 TRP A 247 8.529 -1.951 -2.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 8.162 2.597 -0.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 9.597 -1.435 -0.518 1.00 0.00 H new ATOM 0 HH2 TRP A 247 9.405 0.811 0.478 1.00 0.00 H new ATOM 399 N PHE A 248 8.880 -3.145 -6.985 1.00 0.00 N ATOM 400 CA PHE A 248 8.981 -4.411 -7.726 1.00 0.00 C ATOM 401 C PHE A 248 9.620 -5.481 -6.832 1.00 0.00 C ATOM 402 O PHE A 248 10.648 -5.238 -6.218 1.00 0.00 O ATOM 403 CB PHE A 248 9.809 -4.230 -9.039 1.00 0.00 C ATOM 404 CG PHE A 248 9.002 -3.671 -10.211 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.034 -4.448 -10.837 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.201 -2.381 -10.682 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.296 -3.952 -11.894 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.461 -1.890 -11.739 1.00 0.00 C ATOM 409 CZ PHE A 248 7.510 -2.673 -12.344 1.00 0.00 C ATOM 0 H PHE A 248 9.669 -2.981 -6.359 1.00 0.00 H new ATOM 0 HA PHE A 248 7.978 -4.730 -8.008 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.648 -3.564 -8.838 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.229 -5.194 -9.327 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.856 -5.456 -10.491 1.00 0.00 H new ATOM 0 HD2 PHE A 248 9.945 -1.752 -10.215 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.549 -4.572 -12.367 1.00 0.00 H new ATOM 0 HE2 PHE A 248 8.632 -0.884 -12.092 1.00 0.00 H new ATOM 0 HZ PHE A 248 6.933 -2.285 -13.170 1.00 0.00 H new ATOM 419 N HIS A 249 8.984 -6.656 -6.758 1.00 0.00 N ATOM 420 CA HIS A 249 9.553 -7.831 -6.070 1.00 0.00 C ATOM 421 C HIS A 249 10.723 -8.402 -6.906 1.00 0.00 C ATOM 422 O HIS A 249 10.578 -8.613 -8.118 1.00 0.00 O ATOM 423 CB HIS A 249 8.456 -8.915 -5.763 1.00 0.00 C ATOM 424 CG HIS A 249 7.255 -8.876 -6.675 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.198 -8.027 -6.471 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.005 -9.506 -7.844 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.373 -8.150 -7.507 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.802 -9.033 -8.385 1.00 0.00 N ATOM 0 H HIS A 249 8.066 -6.823 -7.169 1.00 0.00 H new ATOM 0 HA HIS A 249 9.943 -7.518 -5.102 1.00 0.00 H new ATOM 0 HB2 HIS A 249 8.913 -9.903 -5.829 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.118 -8.788 -4.735 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.068 -7.411 -5.668 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.636 -10.259 -8.293 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.456 -7.590 -7.616 1.00 0.00 H new ATOM 436 N TYR A 250 11.884 -8.617 -6.237 1.00 0.00 N ATOM 437 CA TYR A 250 13.135 -9.139 -6.855 1.00 0.00 C ATOM 438 C TYR A 250 12.898 -10.449 -7.646 1.00 0.00 C ATOM 439 O TYR A 250 13.592 -10.712 -8.635 1.00 0.00 O ATOM 440 CB TYR A 250 14.213 -9.389 -5.765 1.00 0.00 C ATOM 441 CG TYR A 250 14.949 -8.135 -5.254 1.00 0.00 C ATOM 442 CD1 TYR A 250 16.055 -7.627 -5.943 1.00 0.00 C ATOM 443 CD2 TYR A 250 14.560 -7.471 -4.091 1.00 0.00 C ATOM 444 CE1 TYR A 250 16.732 -6.513 -5.497 1.00 0.00 C ATOM 445 CE2 TYR A 250 15.240 -6.352 -3.643 1.00 0.00 C ATOM 446 CZ TYR A 250 16.321 -5.880 -4.346 1.00 0.00 C ATOM 447 OH TYR A 250 16.987 -4.762 -3.903 1.00 0.00 O ATOM 0 H TYR A 250 11.981 -8.431 -5.239 1.00 0.00 H new ATOM 0 HA TYR A 250 13.481 -8.379 -7.556 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.738 -9.880 -4.916 1.00 0.00 H new ATOM 0 HB3 TYR A 250 14.952 -10.085 -6.163 1.00 0.00 H new ATOM 0 HD1 TYR A 250 16.386 -8.119 -6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.713 -7.837 -3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 250 17.582 -6.138 -6.048 1.00 0.00 H new ATOM 0 HE2 TYR A 250 14.921 -5.850 -2.741 1.00 0.00 H new ATOM 0 HH TYR A 250 16.569 -4.437 -3.078 1.00 0.00 H new ATOM 457 N ASP A 251 11.928 -11.251 -7.176 1.00 0.00 N ATOM 458 CA ASP A 251 11.499 -12.505 -7.831 1.00 0.00 C ATOM 459 C ASP A 251 11.124 -12.281 -9.320 1.00 0.00 C ATOM 460 O ASP A 251 11.597 -13.004 -10.204 1.00 0.00 O ATOM 461 CB ASP A 251 10.290 -13.084 -7.058 1.00 0.00 C ATOM 462 CG ASP A 251 9.643 -14.312 -7.730 1.00 0.00 C ATOM 463 OD1 ASP A 251 10.281 -15.384 -7.783 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.486 -14.217 -8.193 1.00 0.00 O ATOM 0 H ASP A 251 11.412 -11.047 -6.320 1.00 0.00 H new ATOM 0 HA ASP A 251 12.332 -13.208 -7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.613 -13.360 -6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.536 -12.305 -6.947 1.00 0.00 H new ATOM 469 N CYS A 252 10.306 -11.244 -9.572 1.00 0.00 N ATOM 470 CA CYS A 252 9.771 -10.920 -10.920 1.00 0.00 C ATOM 471 C CYS A 252 10.908 -10.608 -11.918 1.00 0.00 C ATOM 472 O CYS A 252 10.881 -11.045 -13.077 1.00 0.00 O ATOM 473 CB CYS A 252 8.785 -9.718 -10.827 1.00 0.00 C ATOM 474 SG CYS A 252 7.140 -10.025 -11.544 1.00 0.00 S ATOM 0 H CYS A 252 9.992 -10.599 -8.847 1.00 0.00 H new ATOM 0 HA CYS A 252 9.236 -11.794 -11.291 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.664 -9.445 -9.779 1.00 0.00 H new ATOM 0 HB3 CYS A 252 9.231 -8.860 -11.330 1.00 0.00 H new ATOM 479 N VAL A 253 11.908 -9.858 -11.434 1.00 0.00 N ATOM 480 CA VAL A 253 13.030 -9.367 -12.263 1.00 0.00 C ATOM 481 C VAL A 253 14.278 -10.270 -12.143 1.00 0.00 C ATOM 482 O VAL A 253 15.310 -9.983 -12.760 1.00 0.00 O ATOM 483 CB VAL A 253 13.370 -7.879 -11.889 1.00 0.00 C ATOM 484 CG1 VAL A 253 12.165 -6.955 -12.199 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.801 -7.744 -10.409 1.00 0.00 C ATOM 0 H VAL A 253 11.966 -9.572 -10.457 1.00 0.00 H new ATOM 0 HA VAL A 253 12.714 -9.403 -13.306 1.00 0.00 H new ATOM 0 HB VAL A 253 14.216 -7.568 -12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 253 12.417 -5.928 -11.934 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.929 -7.009 -13.262 1.00 0.00 H new ATOM 0 HG13 VAL A 253 11.300 -7.278 -11.619 1.00 0.00 H new ATOM 0 HG21 VAL A 253 14.028 -6.701 -10.190 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.992 -8.083 -9.762 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.687 -8.353 -10.231 1.00 0.00 H new ATOM 495 N ASN A 254 14.163 -11.349 -11.325 1.00 0.00 N ATOM 496 CA ASN A 254 15.205 -12.403 -11.149 1.00 0.00 C ATOM 497 C ASN A 254 16.527 -11.863 -10.554 1.00 0.00 C ATOM 498 O ASN A 254 17.557 -12.549 -10.594 1.00 0.00 O ATOM 499 CB ASN A 254 15.454 -13.184 -12.479 1.00 0.00 C ATOM 500 CG ASN A 254 14.233 -13.986 -12.948 1.00 0.00 C ATOM 501 OD1 ASN A 254 13.409 -13.492 -13.721 1.00 0.00 O ATOM 502 ND2 ASN A 254 14.102 -15.225 -12.484 1.00 0.00 N ATOM 0 H ASN A 254 13.331 -11.516 -10.759 1.00 0.00 H new ATOM 0 HA ASN A 254 14.808 -13.102 -10.413 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.738 -12.478 -13.259 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.295 -13.863 -12.342 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.304 -15.794 -12.766 1.00 0.00 H new ATOM 0 HD22 ASN A 254 14.800 -15.607 -11.846 1.00 0.00 H new ATOM 509 N LEU A 255 16.481 -10.663 -9.953 1.00 0.00 N ATOM 510 CA LEU A 255 17.635 -10.085 -9.253 1.00 0.00 C ATOM 511 C LEU A 255 17.738 -10.713 -7.854 1.00 0.00 C ATOM 512 O LEU A 255 16.882 -10.487 -7.010 1.00 0.00 O ATOM 513 CB LEU A 255 17.516 -8.537 -9.169 1.00 0.00 C ATOM 514 CG LEU A 255 17.626 -7.756 -10.522 1.00 0.00 C ATOM 515 CD1 LEU A 255 17.397 -6.241 -10.312 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.981 -8.035 -11.217 1.00 0.00 C ATOM 0 H LEU A 255 15.650 -10.072 -9.939 1.00 0.00 H new ATOM 0 HA LEU A 255 18.545 -10.306 -9.811 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.558 -8.292 -8.710 1.00 0.00 H new ATOM 0 HB3 LEU A 255 18.293 -8.170 -8.499 1.00 0.00 H new ATOM 0 HG LEU A 255 16.838 -8.117 -11.183 1.00 0.00 H new ATOM 0 HD11 LEU A 255 17.479 -5.725 -11.268 1.00 0.00 H new ATOM 0 HD12 LEU A 255 16.403 -6.078 -9.896 1.00 0.00 H new ATOM 0 HD13 LEU A 255 18.147 -5.852 -9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 255 19.030 -7.480 -12.154 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.796 -7.720 -10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 255 19.072 -9.102 -11.422 1.00 0.00 H new ATOM 528 N LYS A 256 18.759 -11.552 -7.642 1.00 0.00 N ATOM 529 CA LYS A 256 19.034 -12.157 -6.330 1.00 0.00 C ATOM 530 C LYS A 256 19.665 -11.113 -5.389 1.00 0.00 C ATOM 531 O LYS A 256 19.394 -11.091 -4.183 1.00 0.00 O ATOM 532 CB LYS A 256 19.968 -13.386 -6.500 1.00 0.00 C ATOM 533 CG LYS A 256 20.300 -14.147 -5.200 1.00 0.00 C ATOM 534 CD LYS A 256 19.036 -14.645 -4.454 1.00 0.00 C ATOM 535 CE LYS A 256 19.373 -15.482 -3.211 1.00 0.00 C ATOM 536 NZ LYS A 256 20.216 -14.734 -2.242 1.00 0.00 N ATOM 0 H LYS A 256 19.416 -11.831 -8.371 1.00 0.00 H new ATOM 0 HA LYS A 256 18.098 -12.495 -5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.503 -14.081 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 256 20.901 -13.052 -6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 256 20.936 -15.000 -5.436 1.00 0.00 H new ATOM 0 HG3 LYS A 256 20.873 -13.496 -4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 256 18.433 -13.787 -4.157 1.00 0.00 H new ATOM 0 HD3 LYS A 256 18.428 -15.241 -5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 256 18.449 -15.792 -2.723 1.00 0.00 H new ATOM 0 HE3 LYS A 256 19.893 -16.390 -3.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 20.348 -15.305 -1.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 21.142 -14.534 -2.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 19.748 -13.839 -1.994 1.00 0.00 H new ATOM 550 N GLU A 257 20.487 -10.223 -5.970 1.00 0.00 N ATOM 551 CA GLU A 257 21.248 -9.210 -5.220 1.00 0.00 C ATOM 552 C GLU A 257 20.785 -7.793 -5.645 1.00 0.00 C ATOM 553 O GLU A 257 20.522 -7.570 -6.839 1.00 0.00 O ATOM 554 CB GLU A 257 22.780 -9.418 -5.442 1.00 0.00 C ATOM 555 CG GLU A 257 23.295 -10.793 -4.951 1.00 0.00 C ATOM 556 CD GLU A 257 24.816 -10.984 -5.112 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.581 -10.543 -4.223 1.00 0.00 O ATOM 558 OE2 GLU A 257 25.257 -11.581 -6.121 1.00 0.00 O ATOM 0 H GLU A 257 20.643 -10.186 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 257 21.057 -9.317 -4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 257 23.002 -9.314 -6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.324 -8.629 -4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 257 23.033 -10.914 -3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.780 -11.580 -5.501 1.00 0.00 H new ATOM 565 N PRO A 258 20.636 -6.832 -4.668 1.00 0.00 N ATOM 566 CA PRO A 258 20.215 -5.430 -4.946 1.00 0.00 C ATOM 567 C PRO A 258 21.174 -4.675 -5.901 1.00 0.00 C ATOM 568 O PRO A 258 22.397 -4.797 -5.759 1.00 0.00 O ATOM 569 CB PRO A 258 20.209 -4.759 -3.542 1.00 0.00 C ATOM 570 CG PRO A 258 20.029 -5.901 -2.599 1.00 0.00 C ATOM 571 CD PRO A 258 20.816 -7.041 -3.207 1.00 0.00 C ATOM 0 HA PRO A 258 19.251 -5.406 -5.454 1.00 0.00 H new ATOM 0 HB2 PRO A 258 21.140 -4.226 -3.350 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.401 -4.033 -3.449 1.00 0.00 H new ATOM 0 HG2 PRO A 258 20.399 -5.653 -1.604 1.00 0.00 H new ATOM 0 HG3 PRO A 258 18.976 -6.162 -2.492 1.00 0.00 H new ATOM 0 HD2 PRO A 258 21.867 -7.003 -2.921 1.00 0.00 H new ATOM 0 HD3 PRO A 258 20.433 -8.011 -2.888 1.00 0.00 H new ATOM 579 N PRO A 259 20.639 -3.902 -6.901 1.00 0.00 N ATOM 580 CA PRO A 259 21.468 -3.024 -7.765 1.00 0.00 C ATOM 581 C PRO A 259 22.114 -1.872 -6.952 1.00 0.00 C ATOM 582 O PRO A 259 21.420 -1.148 -6.222 1.00 0.00 O ATOM 583 CB PRO A 259 20.467 -2.493 -8.826 1.00 0.00 C ATOM 584 CG PRO A 259 19.125 -2.614 -8.163 1.00 0.00 C ATOM 585 CD PRO A 259 19.203 -3.847 -7.291 1.00 0.00 C ATOM 0 HA PRO A 259 22.308 -3.551 -8.216 1.00 0.00 H new ATOM 0 HB2 PRO A 259 20.685 -1.460 -9.097 1.00 0.00 H new ATOM 0 HB3 PRO A 259 20.512 -3.079 -9.744 1.00 0.00 H new ATOM 0 HG2 PRO A 259 18.902 -1.728 -7.568 1.00 0.00 H new ATOM 0 HG3 PRO A 259 18.331 -2.709 -8.903 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.553 -3.765 -6.420 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.899 -4.743 -7.833 1.00 0.00 H new ATOM 593 N LYS A 260 23.451 -1.724 -7.077 1.00 0.00 N ATOM 594 CA LYS A 260 24.227 -0.690 -6.358 1.00 0.00 C ATOM 595 C LYS A 260 23.999 0.709 -6.957 1.00 0.00 C ATOM 596 O LYS A 260 24.318 1.724 -6.327 1.00 0.00 O ATOM 597 CB LYS A 260 25.739 -1.036 -6.365 1.00 0.00 C ATOM 598 CG LYS A 260 26.438 -0.949 -7.746 1.00 0.00 C ATOM 599 CD LYS A 260 27.940 -1.327 -7.686 1.00 0.00 C ATOM 600 CE LYS A 260 28.764 -0.445 -6.720 1.00 0.00 C ATOM 601 NZ LYS A 260 28.760 0.995 -7.119 1.00 0.00 N ATOM 0 H LYS A 260 24.022 -2.317 -7.679 1.00 0.00 H new ATOM 0 HA LYS A 260 23.873 -0.675 -5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 260 26.251 -0.364 -5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 260 25.864 -2.047 -5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 260 25.930 -1.611 -8.447 1.00 0.00 H new ATOM 0 HG3 LYS A 260 26.339 0.064 -8.135 1.00 0.00 H new ATOM 0 HD2 LYS A 260 28.031 -2.369 -7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 260 28.365 -1.250 -8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 260 28.361 -0.541 -5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 260 29.791 -0.808 -6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 29.325 1.545 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 29.169 1.093 -8.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 27.783 1.351 -7.124 1.00 0.00 H new ATOM 615 N GLY A 261 23.445 0.739 -8.182 1.00 0.00 N ATOM 616 CA GLY A 261 23.149 1.980 -8.891 1.00 0.00 C ATOM 617 C GLY A 261 21.661 2.133 -9.170 1.00 0.00 C ATOM 618 O GLY A 261 20.870 1.227 -8.862 1.00 0.00 O ATOM 0 H GLY A 261 23.193 -0.101 -8.702 1.00 0.00 H new ATOM 0 HA2 GLY A 261 23.497 2.827 -8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.699 2.001 -9.832 1.00 0.00 H new ATOM 622 N THR A 262 21.286 3.280 -9.764 1.00 0.00 N ATOM 623 CA THR A 262 19.890 3.632 -10.074 1.00 0.00 C ATOM 624 C THR A 262 19.214 2.567 -10.972 1.00 0.00 C ATOM 625 O THR A 262 19.716 2.243 -12.053 1.00 0.00 O ATOM 626 CB THR A 262 19.828 5.038 -10.756 1.00 0.00 C ATOM 627 OG1 THR A 262 20.725 5.076 -11.888 1.00 0.00 O ATOM 628 CG2 THR A 262 20.188 6.172 -9.770 1.00 0.00 C ATOM 0 H THR A 262 21.954 3.998 -10.046 1.00 0.00 H new ATOM 0 HA THR A 262 19.339 3.664 -9.134 1.00 0.00 H new ATOM 0 HB THR A 262 18.803 5.197 -11.090 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.689 4.219 -12.363 1.00 0.00 H new ATOM 0 HG21 THR A 262 20.133 7.132 -10.284 1.00 0.00 H new ATOM 0 HG22 THR A 262 19.486 6.166 -8.936 1.00 0.00 H new ATOM 0 HG23 THR A 262 21.200 6.019 -9.394 1.00 0.00 H new ATOM 636 N TRP A 263 18.091 2.011 -10.490 1.00 0.00 N ATOM 637 CA TRP A 263 17.387 0.916 -11.158 1.00 0.00 C ATOM 638 C TRP A 263 16.160 1.475 -11.898 1.00 0.00 C ATOM 639 O TRP A 263 15.241 2.013 -11.277 1.00 0.00 O ATOM 640 CB TRP A 263 16.980 -0.158 -10.120 1.00 0.00 C ATOM 641 CG TRP A 263 16.435 -1.426 -10.748 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.153 -2.402 -11.386 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.066 -1.839 -10.807 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.313 -3.386 -11.828 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.030 -3.066 -11.487 1.00 0.00 C ATOM 646 CE3 TRP A 263 13.869 -1.287 -10.352 1.00 0.00 C ATOM 647 CZ2 TRP A 263 13.846 -3.748 -11.721 1.00 0.00 C ATOM 648 CZ3 TRP A 263 12.693 -1.967 -10.577 1.00 0.00 C ATOM 649 CH2 TRP A 263 12.688 -3.186 -11.263 1.00 0.00 C ATOM 0 H TRP A 263 17.648 2.313 -9.622 1.00 0.00 H new ATOM 0 HA TRP A 263 18.043 0.443 -11.889 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.847 -0.408 -9.508 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.227 0.260 -9.451 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.225 -2.395 -11.520 1.00 0.00 H new ATOM 0 HE1 TRP A 263 16.599 -4.225 -12.332 1.00 0.00 H new ATOM 0 HE3 TRP A 263 13.864 -0.341 -9.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 13.839 -4.691 -12.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 11.762 -1.554 -10.219 1.00 0.00 H new ATOM 0 HH2 TRP A 263 11.750 -3.693 -11.434 1.00 0.00 H new ATOM 660 N TYR A 264 16.179 1.358 -13.228 1.00 0.00 N ATOM 661 CA TYR A 264 15.081 1.786 -14.105 1.00 0.00 C ATOM 662 C TYR A 264 14.331 0.551 -14.615 1.00 0.00 C ATOM 663 O TYR A 264 14.895 -0.240 -15.378 1.00 0.00 O ATOM 664 CB TYR A 264 15.633 2.614 -15.306 1.00 0.00 C ATOM 665 CG TYR A 264 16.282 3.941 -14.906 1.00 0.00 C ATOM 666 CD1 TYR A 264 17.591 3.986 -14.430 1.00 0.00 C ATOM 667 CD2 TYR A 264 15.577 5.144 -14.986 1.00 0.00 C ATOM 668 CE1 TYR A 264 18.175 5.175 -14.052 1.00 0.00 C ATOM 669 CE2 TYR A 264 16.157 6.338 -14.607 1.00 0.00 C ATOM 670 CZ TYR A 264 17.455 6.350 -14.138 1.00 0.00 C ATOM 671 OH TYR A 264 18.031 7.543 -13.755 1.00 0.00 O ATOM 0 H TYR A 264 16.968 0.958 -13.735 1.00 0.00 H new ATOM 0 HA TYR A 264 14.397 2.419 -13.540 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.366 2.011 -15.843 1.00 0.00 H new ATOM 0 HB3 TYR A 264 14.817 2.816 -16.000 1.00 0.00 H new ATOM 0 HD1 TYR A 264 18.159 3.070 -14.356 1.00 0.00 H new ATOM 0 HD2 TYR A 264 14.560 5.140 -15.351 1.00 0.00 H new ATOM 0 HE1 TYR A 264 19.192 5.188 -13.690 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.597 7.259 -14.677 1.00 0.00 H new ATOM 0 HH TYR A 264 17.388 8.272 -13.880 1.00 0.00 H new ATOM 681 N CYS A 265 13.067 0.377 -14.163 1.00 0.00 N ATOM 682 CA CYS A 265 12.178 -0.695 -14.660 1.00 0.00 C ATOM 683 C CYS A 265 11.877 -0.459 -16.171 1.00 0.00 C ATOM 684 O CYS A 265 11.854 0.696 -16.587 1.00 0.00 O ATOM 685 CB CYS A 265 10.887 -0.788 -13.795 1.00 0.00 C ATOM 686 SG CYS A 265 9.649 0.531 -13.987 1.00 0.00 S ATOM 0 H CYS A 265 12.640 0.970 -13.451 1.00 0.00 H new ATOM 0 HA CYS A 265 12.676 -1.660 -14.568 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.402 -1.739 -14.016 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.186 -0.819 -12.747 1.00 0.00 H new ATOM 691 N PRO A 266 11.652 -1.550 -16.992 1.00 0.00 N ATOM 692 CA PRO A 266 11.755 -1.557 -18.488 1.00 0.00 C ATOM 693 C PRO A 266 11.499 -0.225 -19.243 1.00 0.00 C ATOM 694 O PRO A 266 12.407 0.282 -19.920 1.00 0.00 O ATOM 695 CB PRO A 266 10.730 -2.636 -18.877 1.00 0.00 C ATOM 696 CG PRO A 266 10.892 -3.666 -17.804 1.00 0.00 C ATOM 697 CD PRO A 266 11.250 -2.909 -16.525 1.00 0.00 C ATOM 0 HA PRO A 266 12.787 -1.742 -18.784 1.00 0.00 H new ATOM 0 HB2 PRO A 266 9.716 -2.237 -18.902 1.00 0.00 H new ATOM 0 HB3 PRO A 266 10.935 -3.048 -19.865 1.00 0.00 H new ATOM 0 HG2 PRO A 266 9.973 -4.237 -17.672 1.00 0.00 H new ATOM 0 HG3 PRO A 266 11.675 -4.378 -18.065 1.00 0.00 H new ATOM 0 HD2 PRO A 266 10.401 -2.859 -15.843 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.062 -3.400 -15.988 1.00 0.00 H new ATOM 705 N GLU A 267 10.285 0.353 -19.099 1.00 0.00 N ATOM 706 CA GLU A 267 9.899 1.579 -19.842 1.00 0.00 C ATOM 707 C GLU A 267 10.722 2.805 -19.384 1.00 0.00 C ATOM 708 O GLU A 267 11.160 3.576 -20.221 1.00 0.00 O ATOM 709 CB GLU A 267 8.359 1.878 -19.774 1.00 0.00 C ATOM 710 CG GLU A 267 7.794 2.397 -18.423 1.00 0.00 C ATOM 711 CD GLU A 267 7.792 1.350 -17.300 1.00 0.00 C ATOM 712 OE1 GLU A 267 8.851 1.113 -16.698 1.00 0.00 O ATOM 713 OE2 GLU A 267 6.737 0.746 -17.027 1.00 0.00 O ATOM 0 H GLU A 267 9.558 -0.005 -18.480 1.00 0.00 H new ATOM 0 HA GLU A 267 10.134 1.383 -20.888 1.00 0.00 H new ATOM 0 HB2 GLU A 267 8.124 2.614 -20.543 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.826 0.964 -20.034 1.00 0.00 H new ATOM 0 HG2 GLU A 267 8.382 3.257 -18.102 1.00 0.00 H new ATOM 0 HG3 GLU A 267 6.774 2.748 -18.579 1.00 0.00 H new ATOM 720 N CYS A 268 10.976 2.929 -18.056 1.00 0.00 N ATOM 721 CA CYS A 268 11.732 4.079 -17.457 1.00 0.00 C ATOM 722 C CYS A 268 13.099 4.331 -18.125 1.00 0.00 C ATOM 723 O CYS A 268 13.572 5.472 -18.174 1.00 0.00 O ATOM 724 CB CYS A 268 11.947 3.877 -15.930 1.00 0.00 C ATOM 725 SG CYS A 268 10.476 4.133 -14.928 1.00 0.00 S ATOM 0 H CYS A 268 10.668 2.243 -17.367 1.00 0.00 H new ATOM 0 HA CYS A 268 11.109 4.955 -17.636 1.00 0.00 H new ATOM 0 HB2 CYS A 268 12.316 2.866 -15.759 1.00 0.00 H new ATOM 0 HB3 CYS A 268 12.725 4.562 -15.592 1.00 0.00 H new ATOM 730 N LYS A 269 13.725 3.257 -18.623 1.00 0.00 N ATOM 731 CA LYS A 269 15.060 3.321 -19.250 1.00 0.00 C ATOM 732 C LYS A 269 14.982 3.864 -20.697 1.00 0.00 C ATOM 733 O LYS A 269 15.955 4.427 -21.222 1.00 0.00 O ATOM 734 CB LYS A 269 15.731 1.927 -19.186 1.00 0.00 C ATOM 735 CG LYS A 269 17.146 1.862 -19.801 1.00 0.00 C ATOM 736 CD LYS A 269 17.954 0.632 -19.332 1.00 0.00 C ATOM 737 CE LYS A 269 18.275 0.671 -17.823 1.00 0.00 C ATOM 738 NZ LYS A 269 19.145 -0.454 -17.412 1.00 0.00 N ATOM 0 H LYS A 269 13.325 2.319 -18.605 1.00 0.00 H new ATOM 0 HA LYS A 269 15.679 4.025 -18.693 1.00 0.00 H new ATOM 0 HB2 LYS A 269 15.788 1.614 -18.143 1.00 0.00 H new ATOM 0 HB3 LYS A 269 15.093 1.208 -19.700 1.00 0.00 H new ATOM 0 HG2 LYS A 269 17.063 1.842 -20.888 1.00 0.00 H new ATOM 0 HG3 LYS A 269 17.691 2.769 -19.540 1.00 0.00 H new ATOM 0 HD2 LYS A 269 17.392 -0.274 -19.556 1.00 0.00 H new ATOM 0 HD3 LYS A 269 18.885 0.577 -19.896 1.00 0.00 H new ATOM 0 HE2 LYS A 269 18.764 1.615 -17.581 1.00 0.00 H new ATOM 0 HE3 LYS A 269 17.346 0.638 -17.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 19.336 -0.390 -16.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 18.669 -1.355 -17.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 20.042 -0.408 -17.936 1.00 0.00 H new ATOM 752 N ILE A 270 13.812 3.708 -21.334 1.00 0.00 N ATOM 753 CA ILE A 270 13.561 4.186 -22.712 1.00 0.00 C ATOM 754 C ILE A 270 12.522 5.346 -22.748 1.00 0.00 C ATOM 755 O ILE A 270 12.172 5.837 -23.832 1.00 0.00 O ATOM 756 CB ILE A 270 13.088 2.992 -23.631 1.00 0.00 C ATOM 757 CG1 ILE A 270 11.716 2.418 -23.151 1.00 0.00 C ATOM 758 CG2 ILE A 270 14.171 1.880 -23.692 1.00 0.00 C ATOM 759 CD1 ILE A 270 11.166 1.285 -23.997 1.00 0.00 C ATOM 0 H ILE A 270 13.007 3.246 -20.911 1.00 0.00 H new ATOM 0 HA ILE A 270 14.501 4.581 -23.097 1.00 0.00 H new ATOM 0 HB ILE A 270 12.947 3.380 -24.640 1.00 0.00 H new ATOM 0 HG12 ILE A 270 11.825 2.066 -22.125 1.00 0.00 H new ATOM 0 HG13 ILE A 270 10.986 3.227 -23.135 1.00 0.00 H new ATOM 0 HG21 ILE A 270 13.823 1.068 -24.331 1.00 0.00 H new ATOM 0 HG22 ILE A 270 15.094 2.293 -24.100 1.00 0.00 H new ATOM 0 HG23 ILE A 270 14.357 1.498 -22.688 1.00 0.00 H new ATOM 0 HD11 ILE A 270 10.213 0.954 -23.586 1.00 0.00 H new ATOM 0 HD12 ILE A 270 11.019 1.633 -25.020 1.00 0.00 H new ATOM 0 HD13 ILE A 270 11.871 0.454 -23.994 1.00 0.00 H new ATOM 771 N GLU A 271 12.048 5.781 -21.565 1.00 0.00 N ATOM 772 CA GLU A 271 10.998 6.815 -21.424 1.00 0.00 C ATOM 773 C GLU A 271 11.566 8.028 -20.642 1.00 0.00 C ATOM 774 O GLU A 271 11.759 9.106 -21.256 1.00 0.00 O ATOM 775 CB GLU A 271 9.753 6.196 -20.717 1.00 0.00 C ATOM 776 CG GLU A 271 8.525 7.115 -20.606 1.00 0.00 C ATOM 777 CD GLU A 271 7.317 6.452 -19.910 1.00 0.00 C ATOM 778 OE1 GLU A 271 6.724 5.510 -20.492 1.00 0.00 O ATOM 779 OE2 GLU A 271 6.949 6.873 -18.789 1.00 0.00 O ATOM 780 OXT GLU A 271 11.873 7.884 -19.433 1.00 0.00 O ATOM 0 H GLU A 271 12.384 5.423 -20.671 1.00 0.00 H new ATOM 0 HA GLU A 271 10.683 7.171 -22.405 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.462 5.295 -21.257 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.044 5.886 -19.713 1.00 0.00 H new ATOM 0 HG2 GLU A 271 8.803 8.014 -20.055 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.228 7.433 -21.605 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.407 -8.904 -10.457 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.158 2.658 -13.149 1.00 0.00 ZN