USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 538 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 Single : A 223 THR OG1 : rot 180:sc=0.000717 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 THR OG1 : rot -21:sc= -0.657! USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 CYS SG : rot 180:sc= -4.68! USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0.0657 K(o=0.066,f=-9.7!) USER MOD Single : A 260 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 0:sc= -1.06 USER MOD Single : A 264 GLN : amide:sc= -0.0929 X(o=-0.093,f=0) USER MOD Single : A 265 CYS SG : rot -128:sc= -0.135 USER MOD Single : A 266 GLN : amide:sc= -0.395 X(o=-0.39,f=-0.014) USER MOD Single : A 268 LYS NZ :NH3+ 178:sc= 0.0337 (180deg=0.0326) USER MOD Single : A 269 TYR OH : rot -142:sc= -0.568 USER MOD Single : A 276 HIS : no HD1:sc= -4.89! C(o=-4.9!,f=-4.4!) USER MOD Single : A 277 LYS NZ :NH3+ 144:sc= -0.0582 (180deg=-0.579) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 451 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N ILE A 214 5.894 2.039 -4.378 1.00 0.00 N ATOM 81 CA ILE A 214 4.989 0.897 -4.446 1.00 0.00 C ATOM 82 C ILE A 214 5.737 -0.367 -4.854 1.00 0.00 C ATOM 83 O ILE A 214 6.718 -0.310 -5.596 1.00 0.00 O ATOM 84 CB ILE A 214 3.840 1.148 -5.442 1.00 0.00 C ATOM 85 CG1 ILE A 214 3.144 2.474 -5.126 1.00 0.00 C ATOM 86 CG2 ILE A 214 2.842 -0.002 -5.401 1.00 0.00 C ATOM 87 CD1 ILE A 214 1.990 2.788 -6.055 1.00 0.00 C ATOM 0 HA ILE A 214 4.569 0.763 -3.449 1.00 0.00 H new ATOM 0 HB ILE A 214 4.257 1.207 -6.448 1.00 0.00 H new ATOM 0 HG12 ILE A 214 2.777 2.447 -4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 214 3.875 3.281 -5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.036 0.190 -6.110 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.346 -0.931 -5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.428 -0.089 -4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 214 1.544 3.742 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 214 2.354 2.848 -7.081 1.00 0.00 H new ATOM 0 HD13 ILE A 214 1.240 2.001 -5.982 1.00 0.00 H new ATOM 99 N GLY A 215 5.268 -1.509 -4.361 1.00 0.00 N ATOM 100 CA GLY A 215 5.905 -2.773 -4.682 1.00 0.00 C ATOM 101 C GLY A 215 7.129 -3.047 -3.826 1.00 0.00 C ATOM 102 O GLY A 215 7.771 -4.087 -3.970 1.00 0.00 O ATOM 0 H GLY A 215 4.458 -1.582 -3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 215 5.186 -3.581 -4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 215 6.194 -2.773 -5.733 1.00 0.00 H new ATOM 106 N ASP A 216 7.454 -2.115 -2.934 1.00 0.00 N ATOM 107 CA ASP A 216 8.610 -2.268 -2.057 1.00 0.00 C ATOM 108 C ASP A 216 8.206 -2.874 -0.720 1.00 0.00 C ATOM 109 O ASP A 216 7.109 -2.625 -0.218 1.00 0.00 O ATOM 110 CB ASP A 216 9.289 -0.916 -1.833 1.00 0.00 C ATOM 111 CG ASP A 216 9.990 -0.407 -3.077 1.00 0.00 C ATOM 112 OD1 ASP A 216 9.292 -0.060 -4.053 1.00 0.00 O ATOM 113 OD2 ASP A 216 11.238 -0.355 -3.077 1.00 0.00 O ATOM 0 H ASP A 216 6.934 -1.248 -2.800 1.00 0.00 H new ATOM 0 HA ASP A 216 9.313 -2.945 -2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.544 -0.187 -1.515 1.00 0.00 H new ATOM 0 HB3 ASP A 216 10.013 -1.006 -1.023 1.00 0.00 H new ATOM 118 N ARG A 217 9.102 -3.668 -0.142 1.00 0.00 N ATOM 119 CA ARG A 217 8.841 -4.305 1.143 1.00 0.00 C ATOM 120 C ARG A 217 8.998 -3.301 2.277 1.00 0.00 C ATOM 121 O ARG A 217 9.954 -2.527 2.306 1.00 0.00 O ATOM 122 CB ARG A 217 9.788 -5.487 1.354 1.00 0.00 C ATOM 123 CG ARG A 217 9.145 -6.661 2.076 1.00 0.00 C ATOM 124 CD ARG A 217 8.382 -7.557 1.115 1.00 0.00 C ATOM 125 NE ARG A 217 9.127 -8.769 0.784 1.00 0.00 N ATOM 126 CZ ARG A 217 9.195 -9.838 1.575 1.00 0.00 C ATOM 127 NH1 ARG A 217 8.567 -9.849 2.743 1.00 0.00 N ATOM 128 NH2 ARG A 217 9.895 -10.898 1.195 1.00 0.00 N ATOM 0 H ARG A 217 10.014 -3.885 -0.543 1.00 0.00 H new ATOM 0 HA ARG A 217 7.815 -4.673 1.142 1.00 0.00 H new ATOM 0 HB2 ARG A 217 10.156 -5.825 0.385 1.00 0.00 H new ATOM 0 HB3 ARG A 217 10.654 -5.151 1.924 1.00 0.00 H new ATOM 0 HG2 ARG A 217 9.914 -7.243 2.584 1.00 0.00 H new ATOM 0 HG3 ARG A 217 8.467 -6.290 2.844 1.00 0.00 H new ATOM 0 HD2 ARG A 217 7.424 -7.830 1.558 1.00 0.00 H new ATOM 0 HD3 ARG A 217 8.164 -7.005 0.201 1.00 0.00 H new ATOM 0 HE ARG A 217 9.625 -8.798 -0.106 1.00 0.00 H new ATOM 0 HH11 ARG A 217 8.028 -9.036 3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 217 8.623 -10.671 3.344 1.00 0.00 H new ATOM 0 HH21 ARG A 217 10.380 -10.894 0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 217 9.948 -11.718 1.800 1.00 0.00 H new ATOM 142 N VAL A 218 8.047 -3.310 3.204 1.00 0.00 N ATOM 143 CA VAL A 218 8.078 -2.391 4.332 1.00 0.00 C ATOM 144 C VAL A 218 7.342 -2.963 5.538 1.00 0.00 C ATOM 145 O VAL A 218 6.859 -4.095 5.510 1.00 0.00 O ATOM 146 CB VAL A 218 7.439 -1.038 3.961 1.00 0.00 C ATOM 147 CG1 VAL A 218 8.042 -0.495 2.673 1.00 0.00 C ATOM 148 CG2 VAL A 218 5.925 -1.175 3.834 1.00 0.00 C ATOM 0 H VAL A 218 7.247 -3.943 3.196 1.00 0.00 H new ATOM 0 HA VAL A 218 9.127 -2.244 4.588 1.00 0.00 H new ATOM 0 HB VAL A 218 7.650 -0.328 4.761 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.578 0.460 2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.115 -0.354 2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.866 -1.202 1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 218 5.493 -0.209 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 218 5.689 -1.901 3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 218 5.509 -1.513 4.783 1.00 0.00 H new ATOM 158 N LEU A 219 7.243 -2.155 6.587 1.00 0.00 N ATOM 159 CA LEU A 219 6.547 -2.555 7.800 1.00 0.00 C ATOM 160 C LEU A 219 5.455 -1.553 8.136 1.00 0.00 C ATOM 161 O LEU A 219 5.731 -0.373 8.335 1.00 0.00 O ATOM 162 CB LEU A 219 7.516 -2.660 8.977 1.00 0.00 C ATOM 163 CG LEU A 219 8.652 -3.671 8.811 1.00 0.00 C ATOM 164 CD1 LEU A 219 9.413 -3.822 10.118 1.00 0.00 C ATOM 165 CD2 LEU A 219 8.109 -5.015 8.347 1.00 0.00 C ATOM 0 H LEU A 219 7.638 -1.215 6.620 1.00 0.00 H new ATOM 0 HA LEU A 219 6.102 -3.534 7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.952 -1.677 9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 219 6.948 -2.922 9.870 1.00 0.00 H new ATOM 0 HG LEU A 219 9.339 -3.302 8.049 1.00 0.00 H new ATOM 0 HD11 LEU A 219 10.219 -4.544 9.988 1.00 0.00 H new ATOM 0 HD12 LEU A 219 9.832 -2.859 10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 219 8.734 -4.172 10.896 1.00 0.00 H new ATOM 0 HD21 LEU A 219 8.932 -5.721 8.235 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.402 -5.396 9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 219 7.603 -4.892 7.389 1.00 0.00 H new ATOM 177 N VAL A 220 4.221 -2.025 8.212 1.00 0.00 N ATOM 178 CA VAL A 220 3.101 -1.153 8.541 1.00 0.00 C ATOM 179 C VAL A 220 2.916 -1.085 10.051 1.00 0.00 C ATOM 180 O VAL A 220 2.565 -2.077 10.693 1.00 0.00 O ATOM 181 CB VAL A 220 1.778 -1.605 7.872 1.00 0.00 C ATOM 182 CG1 VAL A 220 1.194 -0.480 7.030 1.00 0.00 C ATOM 183 CG2 VAL A 220 1.984 -2.856 7.026 1.00 0.00 C ATOM 0 H VAL A 220 3.969 -3.000 8.052 1.00 0.00 H new ATOM 0 HA VAL A 220 3.342 -0.164 8.150 1.00 0.00 H new ATOM 0 HB VAL A 220 1.070 -1.851 8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 220 0.266 -0.816 6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 220 0.992 0.383 7.665 1.00 0.00 H new ATOM 0 HG13 VAL A 220 1.905 -0.200 6.253 1.00 0.00 H new ATOM 0 HG21 VAL A 220 1.037 -3.147 6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 220 2.715 -2.650 6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 220 2.347 -3.667 7.658 1.00 0.00 H new ATOM 193 N GLY A 221 3.177 0.090 10.616 1.00 0.00 N ATOM 194 CA GLY A 221 3.052 0.269 12.049 1.00 0.00 C ATOM 195 C GLY A 221 4.319 -0.116 12.795 1.00 0.00 C ATOM 196 O GLY A 221 4.421 0.090 14.004 1.00 0.00 O ATOM 0 H GLY A 221 3.473 0.922 10.105 1.00 0.00 H new ATOM 0 HA2 GLY A 221 2.810 1.310 12.262 1.00 0.00 H new ATOM 0 HA3 GLY A 221 2.221 -0.333 12.416 1.00 0.00 H new ATOM 200 N GLY A 222 5.290 -0.677 12.073 1.00 0.00 N ATOM 201 CA GLY A 222 6.541 -1.082 12.692 1.00 0.00 C ATOM 202 C GLY A 222 6.506 -2.507 13.205 1.00 0.00 C ATOM 203 O GLY A 222 7.547 -3.155 13.326 1.00 0.00 O ATOM 0 H GLY A 222 5.231 -0.857 11.071 1.00 0.00 H new ATOM 0 HA2 GLY A 222 7.349 -0.981 11.968 1.00 0.00 H new ATOM 0 HA3 GLY A 222 6.767 -0.408 13.518 1.00 0.00 H new ATOM 207 N THR A 223 5.311 -2.999 13.511 1.00 0.00 N ATOM 208 CA THR A 223 5.150 -4.355 14.016 1.00 0.00 C ATOM 209 C THR A 223 4.698 -5.300 12.908 1.00 0.00 C ATOM 210 O THR A 223 4.993 -6.494 12.938 1.00 0.00 O ATOM 211 CB THR A 223 4.136 -4.374 15.160 1.00 0.00 C ATOM 212 OG1 THR A 223 2.927 -3.747 14.769 1.00 0.00 O ATOM 213 CG2 THR A 223 4.634 -3.676 16.406 1.00 0.00 C ATOM 0 H THR A 223 4.439 -2.478 13.418 1.00 0.00 H new ATOM 0 HA THR A 223 6.117 -4.696 14.386 1.00 0.00 H new ATOM 0 HB THR A 223 3.976 -5.427 15.390 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.290 -3.771 15.514 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.869 -3.724 17.181 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.540 -4.167 16.760 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.852 -2.633 16.176 1.00 0.00 H new ATOM 221 N LYS A 224 3.980 -4.756 11.930 1.00 0.00 N ATOM 222 CA LYS A 224 3.488 -5.554 10.813 1.00 0.00 C ATOM 223 C LYS A 224 4.382 -5.379 9.590 1.00 0.00 C ATOM 224 O LYS A 224 4.950 -4.309 9.376 1.00 0.00 O ATOM 225 CB LYS A 224 2.049 -5.159 10.471 1.00 0.00 C ATOM 226 CG LYS A 224 1.185 -4.851 11.687 1.00 0.00 C ATOM 227 CD LYS A 224 0.635 -6.121 12.318 1.00 0.00 C ATOM 228 CE LYS A 224 1.722 -6.905 13.030 1.00 0.00 C ATOM 229 NZ LYS A 224 1.189 -7.665 14.194 1.00 0.00 N ATOM 0 H LYS A 224 3.727 -3.769 11.889 1.00 0.00 H new ATOM 0 HA LYS A 224 3.507 -6.603 11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 224 2.068 -4.284 9.821 1.00 0.00 H new ATOM 0 HB3 LYS A 224 1.586 -5.967 9.905 1.00 0.00 H new ATOM 0 HG2 LYS A 224 1.774 -4.303 12.423 1.00 0.00 H new ATOM 0 HG3 LYS A 224 0.359 -4.203 11.393 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -0.153 -5.865 13.026 1.00 0.00 H new ATOM 0 HD3 LYS A 224 0.181 -6.744 11.547 1.00 0.00 H new ATOM 0 HE2 LYS A 224 2.189 -7.596 12.329 1.00 0.00 H new ATOM 0 HE3 LYS A 224 2.500 -6.221 13.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 1.963 -8.186 14.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 0.766 -7.004 14.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 0.465 -8.337 13.868 1.00 0.00 H new ATOM 243 N ALA A 225 4.507 -6.435 8.793 1.00 0.00 N ATOM 244 CA ALA A 225 5.333 -6.390 7.592 1.00 0.00 C ATOM 245 C ALA A 225 4.501 -6.630 6.341 1.00 0.00 C ATOM 246 O ALA A 225 3.555 -7.417 6.356 1.00 0.00 O ATOM 247 CB ALA A 225 6.454 -7.412 7.677 1.00 0.00 C ATOM 0 H ALA A 225 4.048 -7.331 8.957 1.00 0.00 H new ATOM 0 HA ALA A 225 5.768 -5.393 7.526 1.00 0.00 H new ATOM 0 HB1 ALA A 225 7.060 -7.364 6.772 1.00 0.00 H new ATOM 0 HB2 ALA A 225 7.079 -7.196 8.544 1.00 0.00 H new ATOM 0 HB3 ALA A 225 6.029 -8.411 7.776 1.00 0.00 H new ATOM 253 N GLY A 226 4.860 -5.950 5.258 1.00 0.00 N ATOM 254 CA GLY A 226 4.135 -6.106 4.014 1.00 0.00 C ATOM 255 C GLY A 226 4.790 -5.374 2.860 1.00 0.00 C ATOM 256 O GLY A 226 5.947 -4.965 2.952 1.00 0.00 O ATOM 0 H GLY A 226 5.640 -5.294 5.221 1.00 0.00 H new ATOM 0 HA2 GLY A 226 4.061 -7.166 3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 226 3.117 -5.737 4.142 1.00 0.00 H new ATOM 260 N VAL A 227 4.048 -5.212 1.772 1.00 0.00 N ATOM 261 CA VAL A 227 4.557 -4.527 0.590 1.00 0.00 C ATOM 262 C VAL A 227 3.670 -3.342 0.222 1.00 0.00 C ATOM 263 O VAL A 227 2.448 -3.465 0.157 1.00 0.00 O ATOM 264 CB VAL A 227 4.651 -5.487 -0.614 1.00 0.00 C ATOM 265 CG1 VAL A 227 5.012 -4.731 -1.886 1.00 0.00 C ATOM 266 CG2 VAL A 227 5.662 -6.590 -0.337 1.00 0.00 C ATOM 0 H VAL A 227 3.089 -5.547 1.683 1.00 0.00 H new ATOM 0 HA VAL A 227 5.556 -4.165 0.832 1.00 0.00 H new ATOM 0 HB VAL A 227 3.673 -5.945 -0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.072 -5.430 -2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 227 4.247 -3.983 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.975 -4.238 -1.755 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.716 -7.258 -1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.642 -6.148 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.353 -7.154 0.543 1.00 0.00 H new ATOM 276 N VAL A 228 4.293 -2.197 -0.032 1.00 0.00 N ATOM 277 CA VAL A 228 3.557 -0.996 -0.406 1.00 0.00 C ATOM 278 C VAL A 228 2.770 -1.229 -1.689 1.00 0.00 C ATOM 279 O VAL A 228 3.304 -1.749 -2.669 1.00 0.00 O ATOM 280 CB VAL A 228 4.500 0.204 -0.595 1.00 0.00 C ATOM 281 CG1 VAL A 228 3.705 1.485 -0.798 1.00 0.00 C ATOM 282 CG2 VAL A 228 5.440 0.329 0.595 1.00 0.00 C ATOM 0 H VAL A 228 5.305 -2.075 0.014 1.00 0.00 H new ATOM 0 HA VAL A 228 2.867 -0.770 0.407 1.00 0.00 H new ATOM 0 HB VAL A 228 5.100 0.037 -1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.391 2.322 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 228 3.077 1.387 -1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 228 3.076 1.665 0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.102 1.182 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 228 4.858 0.474 1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.035 -0.580 0.686 1.00 0.00 H new ATOM 292 N ARG A 229 1.495 -0.857 -1.677 1.00 0.00 N ATOM 293 CA ARG A 229 0.639 -1.047 -2.841 1.00 0.00 C ATOM 294 C ARG A 229 0.065 0.279 -3.333 1.00 0.00 C ATOM 295 O ARG A 229 0.059 0.553 -4.534 1.00 0.00 O ATOM 296 CB ARG A 229 -0.491 -2.020 -2.499 1.00 0.00 C ATOM 297 CG ARG A 229 0.001 -3.385 -2.042 1.00 0.00 C ATOM 298 CD ARG A 229 1.009 -3.971 -3.020 1.00 0.00 C ATOM 299 NE ARG A 229 0.875 -5.419 -3.142 1.00 0.00 N ATOM 300 CZ ARG A 229 1.531 -6.151 -4.040 1.00 0.00 C ATOM 301 NH1 ARG A 229 2.365 -5.574 -4.895 1.00 0.00 N ATOM 302 NH2 ARG A 229 1.351 -7.464 -4.083 1.00 0.00 N ATOM 0 H ARG A 229 1.033 -0.424 -0.877 1.00 0.00 H new ATOM 0 HA ARG A 229 1.245 -1.464 -3.645 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -1.110 -1.584 -1.715 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -1.128 -2.147 -3.374 1.00 0.00 H new ATOM 0 HG2 ARG A 229 0.458 -3.297 -1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -0.846 -4.063 -1.941 1.00 0.00 H new ATOM 0 HD2 ARG A 229 0.874 -3.511 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 229 2.019 -3.727 -2.690 1.00 0.00 H new ATOM 0 HE ARG A 229 0.242 -5.898 -2.502 1.00 0.00 H new ATOM 0 HH11 ARG A 229 2.507 -4.564 -4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 229 2.865 -6.140 -5.581 1.00 0.00 H new ATOM 0 HH21 ARG A 229 0.710 -7.913 -3.428 1.00 0.00 H new ATOM 0 HH22 ARG A 229 1.853 -8.025 -4.771 1.00 0.00 H new ATOM 316 N PHE A 230 -0.418 1.097 -2.406 1.00 0.00 N ATOM 317 CA PHE A 230 -0.993 2.392 -2.754 1.00 0.00 C ATOM 318 C PHE A 230 -0.712 3.419 -1.666 1.00 0.00 C ATOM 319 O PHE A 230 -0.871 3.136 -0.482 1.00 0.00 O ATOM 320 CB PHE A 230 -2.502 2.261 -2.972 1.00 0.00 C ATOM 321 CG PHE A 230 -3.112 3.439 -3.676 1.00 0.00 C ATOM 322 CD1 PHE A 230 -3.090 3.525 -5.058 1.00 0.00 C ATOM 323 CD2 PHE A 230 -3.711 4.460 -2.953 1.00 0.00 C ATOM 324 CE1 PHE A 230 -3.651 4.608 -5.708 1.00 0.00 C ATOM 325 CE2 PHE A 230 -4.274 5.545 -3.598 1.00 0.00 C ATOM 326 CZ PHE A 230 -4.245 5.620 -4.976 1.00 0.00 C ATOM 0 H PHE A 230 -0.423 0.887 -1.408 1.00 0.00 H new ATOM 0 HA PHE A 230 -0.528 2.733 -3.679 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -2.700 1.359 -3.552 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.990 2.133 -2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -2.629 2.737 -5.635 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -3.738 4.407 -1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -3.626 4.664 -6.786 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.737 6.334 -3.024 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.685 6.467 -5.481 1.00 0.00 H new ATOM 336 N LEU A 231 -0.296 4.614 -2.067 1.00 0.00 N ATOM 337 CA LEU A 231 0.002 5.676 -1.111 1.00 0.00 C ATOM 338 C LEU A 231 -0.877 6.898 -1.355 1.00 0.00 C ATOM 339 O LEU A 231 -0.985 7.382 -2.482 1.00 0.00 O ATOM 340 CB LEU A 231 1.479 6.069 -1.192 1.00 0.00 C ATOM 341 CG LEU A 231 2.463 4.894 -1.176 1.00 0.00 C ATOM 342 CD1 LEU A 231 3.110 4.719 -2.541 1.00 0.00 C ATOM 343 CD2 LEU A 231 3.525 5.103 -0.106 1.00 0.00 C ATOM 0 H LEU A 231 -0.157 4.873 -3.044 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.210 5.295 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 231 1.637 6.644 -2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.710 6.729 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 231 1.909 3.986 -0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.805 3.880 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.339 4.524 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 231 3.650 5.628 -2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 231 4.215 4.259 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.074 6.022 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 231 3.047 5.178 0.871 1.00 0.00 H new ATOM 355 N GLY A 232 -1.503 7.389 -0.292 1.00 0.00 N ATOM 356 CA GLY A 232 -2.366 8.550 -0.405 1.00 0.00 C ATOM 357 C GLY A 232 -3.240 8.744 0.817 1.00 0.00 C ATOM 358 O GLY A 232 -3.125 8.005 1.795 1.00 0.00 O ATOM 0 H GLY A 232 -1.428 7.003 0.649 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -1.755 9.440 -0.556 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -2.998 8.445 -1.287 1.00 0.00 H new ATOM 362 N GLU A 233 -4.117 9.741 0.766 1.00 0.00 N ATOM 363 CA GLU A 233 -5.014 10.029 1.878 1.00 0.00 C ATOM 364 C GLU A 233 -6.204 9.074 1.878 1.00 0.00 C ATOM 365 O GLU A 233 -6.502 8.439 0.867 1.00 0.00 O ATOM 366 CB GLU A 233 -5.505 11.475 1.803 1.00 0.00 C ATOM 367 CG GLU A 233 -4.394 12.483 1.553 1.00 0.00 C ATOM 368 CD GLU A 233 -4.248 12.841 0.087 1.00 0.00 C ATOM 369 OE1 GLU A 233 -5.155 13.507 -0.454 1.00 0.00 O ATOM 370 OE2 GLU A 233 -3.228 12.453 -0.519 1.00 0.00 O ATOM 0 H GLU A 233 -4.225 10.364 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.459 9.889 2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -6.245 11.558 1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -6.010 11.727 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.595 13.388 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -3.451 12.077 1.919 1.00 0.00 H new ATOM 377 N THR A 234 -6.879 8.979 3.019 1.00 0.00 N ATOM 378 CA THR A 234 -8.037 8.102 3.151 1.00 0.00 C ATOM 379 C THR A 234 -9.327 8.913 3.223 1.00 0.00 C ATOM 380 O THR A 234 -9.298 10.136 3.357 1.00 0.00 O ATOM 381 CB THR A 234 -7.900 7.228 4.398 1.00 0.00 C ATOM 382 OG1 THR A 234 -8.028 8.008 5.573 1.00 0.00 O ATOM 383 CG2 THR A 234 -6.578 6.497 4.473 1.00 0.00 C ATOM 0 H THR A 234 -6.644 9.498 3.865 1.00 0.00 H new ATOM 0 HA THR A 234 -8.080 7.462 2.270 1.00 0.00 H new ATOM 0 HB THR A 234 -8.700 6.491 4.325 1.00 0.00 H new ATOM 0 HG1 THR A 234 -7.848 8.948 5.363 1.00 0.00 H new ATOM 0 HG21 THR A 234 -6.546 5.895 5.381 1.00 0.00 H new ATOM 0 HG22 THR A 234 -6.471 5.848 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 234 -5.763 7.220 4.488 1.00 0.00 H new ATOM 391 N ASP A 235 -10.458 8.221 3.135 1.00 0.00 N ATOM 392 CA ASP A 235 -11.761 8.877 3.190 1.00 0.00 C ATOM 393 C ASP A 235 -12.351 8.828 4.598 1.00 0.00 C ATOM 394 O ASP A 235 -13.451 9.331 4.833 1.00 0.00 O ATOM 395 CB ASP A 235 -12.725 8.221 2.200 1.00 0.00 C ATOM 396 CG ASP A 235 -13.980 9.044 1.984 1.00 0.00 C ATOM 397 OD1 ASP A 235 -13.902 10.285 2.096 1.00 0.00 O ATOM 398 OD2 ASP A 235 -15.040 8.446 1.702 1.00 0.00 O ATOM 0 H ASP A 235 -10.500 7.208 3.025 1.00 0.00 H new ATOM 0 HA ASP A 235 -11.619 9.923 2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -12.219 8.077 1.245 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -13.001 7.232 2.566 1.00 0.00 H new ATOM 403 N PHE A 236 -11.624 8.222 5.534 1.00 0.00 N ATOM 404 CA PHE A 236 -12.094 8.117 6.913 1.00 0.00 C ATOM 405 C PHE A 236 -11.083 8.711 7.897 1.00 0.00 C ATOM 406 O PHE A 236 -11.426 9.009 9.041 1.00 0.00 O ATOM 407 CB PHE A 236 -12.378 6.652 7.268 1.00 0.00 C ATOM 408 CG PHE A 236 -11.151 5.856 7.629 1.00 0.00 C ATOM 409 CD1 PHE A 236 -10.121 5.687 6.718 1.00 0.00 C ATOM 410 CD2 PHE A 236 -11.032 5.279 8.884 1.00 0.00 C ATOM 411 CE1 PHE A 236 -8.996 4.956 7.050 1.00 0.00 C ATOM 412 CE2 PHE A 236 -9.910 4.547 9.221 1.00 0.00 C ATOM 413 CZ PHE A 236 -8.890 4.386 8.304 1.00 0.00 C ATOM 0 H PHE A 236 -10.712 7.798 5.364 1.00 0.00 H new ATOM 0 HA PHE A 236 -13.017 8.691 6.994 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -13.077 6.621 8.104 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -12.872 6.174 6.422 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.198 6.132 5.737 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.825 5.403 9.606 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.201 4.831 6.330 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -9.831 4.101 10.201 1.00 0.00 H new ATOM 0 HZ PHE A 236 -8.011 3.816 8.567 1.00 0.00 H new ATOM 423 N ALA A 237 -9.841 8.881 7.451 1.00 0.00 N ATOM 424 CA ALA A 237 -8.797 9.439 8.301 1.00 0.00 C ATOM 425 C ALA A 237 -8.210 10.708 7.692 1.00 0.00 C ATOM 426 O ALA A 237 -8.105 10.832 6.472 1.00 0.00 O ATOM 427 CB ALA A 237 -7.703 8.408 8.540 1.00 0.00 C ATOM 0 H ALA A 237 -9.535 8.641 6.508 1.00 0.00 H new ATOM 0 HA ALA A 237 -9.246 9.704 9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.930 8.839 9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.129 7.532 9.029 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.265 8.114 7.586 1.00 0.00 H new ATOM 433 N LYS A 238 -7.827 11.649 8.549 1.00 0.00 N ATOM 434 CA LYS A 238 -7.249 12.908 8.094 1.00 0.00 C ATOM 435 C LYS A 238 -5.731 12.801 7.988 1.00 0.00 C ATOM 436 O LYS A 238 -5.074 12.249 8.869 1.00 0.00 O ATOM 437 CB LYS A 238 -7.626 14.041 9.049 1.00 0.00 C ATOM 438 CG LYS A 238 -7.221 15.418 8.547 1.00 0.00 C ATOM 439 CD LYS A 238 -7.966 16.521 9.286 1.00 0.00 C ATOM 440 CE LYS A 238 -7.385 16.756 10.672 1.00 0.00 C ATOM 441 NZ LYS A 238 -6.789 18.116 10.800 1.00 0.00 N ATOM 0 H LYS A 238 -7.907 11.563 9.562 1.00 0.00 H new ATOM 0 HA LYS A 238 -7.651 13.128 7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.704 14.025 9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.155 13.862 10.016 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -6.147 15.553 8.676 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -7.425 15.492 7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -7.917 17.444 8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -9.019 16.255 9.373 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -8.168 16.631 11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -6.623 16.004 10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -6.404 18.237 11.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -6.025 18.227 10.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -7.522 18.834 10.628 1.00 0.00 H new ATOM 455 N GLY A 239 -5.180 13.337 6.901 1.00 0.00 N ATOM 456 CA GLY A 239 -3.743 13.292 6.701 1.00 0.00 C ATOM 457 C GLY A 239 -3.340 12.326 5.603 1.00 0.00 C ATOM 458 O GLY A 239 -4.191 11.791 4.894 1.00 0.00 O ATOM 0 H GLY A 239 -5.703 13.800 6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -3.382 14.290 6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -3.259 13.001 7.633 1.00 0.00 H new ATOM 462 N GLU A 240 -2.036 12.104 5.463 1.00 0.00 N ATOM 463 CA GLU A 240 -1.520 11.197 4.444 1.00 0.00 C ATOM 464 C GLU A 240 -1.397 9.778 4.991 1.00 0.00 C ATOM 465 O GLU A 240 -0.954 9.575 6.122 1.00 0.00 O ATOM 466 CB GLU A 240 -0.159 11.682 3.942 1.00 0.00 C ATOM 467 CG GLU A 240 0.906 11.737 5.025 1.00 0.00 C ATOM 468 CD GLU A 240 2.262 12.148 4.488 1.00 0.00 C ATOM 469 OE1 GLU A 240 2.820 11.407 3.651 1.00 0.00 O ATOM 470 OE2 GLU A 240 2.768 13.212 4.905 1.00 0.00 O ATOM 0 H GLU A 240 -1.318 12.540 6.042 1.00 0.00 H new ATOM 0 HA GLU A 240 -2.224 11.187 3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 240 0.180 11.022 3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.274 12.675 3.507 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.597 12.441 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 240 0.988 10.759 5.499 1.00 0.00 H new ATOM 477 N TRP A 241 -1.793 8.801 4.183 1.00 0.00 N ATOM 478 CA TRP A 241 -1.728 7.402 4.588 1.00 0.00 C ATOM 479 C TRP A 241 -1.102 6.544 3.491 1.00 0.00 C ATOM 480 O TRP A 241 -0.917 7.000 2.364 1.00 0.00 O ATOM 481 CB TRP A 241 -3.126 6.884 4.925 1.00 0.00 C ATOM 482 CG TRP A 241 -3.717 7.531 6.139 1.00 0.00 C ATOM 483 CD1 TRP A 241 -4.192 8.806 6.240 1.00 0.00 C ATOM 484 CD2 TRP A 241 -3.893 6.934 7.429 1.00 0.00 C ATOM 485 NE1 TRP A 241 -4.652 9.040 7.514 1.00 0.00 N ATOM 486 CE2 TRP A 241 -4.479 7.906 8.262 1.00 0.00 C ATOM 487 CE3 TRP A 241 -3.611 5.672 7.961 1.00 0.00 C ATOM 488 CZ2 TRP A 241 -4.789 7.653 9.596 1.00 0.00 C ATOM 489 CZ3 TRP A 241 -3.919 5.423 9.284 1.00 0.00 C ATOM 490 CH2 TRP A 241 -4.504 6.409 10.089 1.00 0.00 C ATOM 0 H TRP A 241 -2.162 8.952 3.244 1.00 0.00 H new ATOM 0 HA TRP A 241 -1.099 7.335 5.476 1.00 0.00 H new ATOM 0 HB2 TRP A 241 -3.785 7.054 4.073 1.00 0.00 H new ATOM 0 HB3 TRP A 241 -3.079 5.806 5.082 1.00 0.00 H new ATOM 0 HD1 TRP A 241 -4.205 9.527 5.436 1.00 0.00 H new ATOM 0 HE1 TRP A 241 -5.056 9.915 7.848 1.00 0.00 H new ATOM 0 HE3 TRP A 241 -3.160 4.905 7.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 -5.238 8.412 10.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 -3.705 4.452 9.705 1.00 0.00 H new ATOM 0 HH2 TRP A 241 -4.735 6.183 11.120 1.00 0.00 H new ATOM 501 N CYS A 242 -0.778 5.302 3.833 1.00 0.00 N ATOM 502 CA CYS A 242 -0.170 4.383 2.877 1.00 0.00 C ATOM 503 C CYS A 242 -0.778 2.988 2.994 1.00 0.00 C ATOM 504 O CYS A 242 -1.313 2.613 4.037 1.00 0.00 O ATOM 505 CB CYS A 242 1.344 4.317 3.092 1.00 0.00 C ATOM 506 SG CYS A 242 2.199 3.139 2.017 1.00 0.00 S ATOM 0 H CYS A 242 -0.926 4.909 4.763 1.00 0.00 H new ATOM 0 HA CYS A 242 -0.370 4.759 1.874 1.00 0.00 H new ATOM 0 HB2 CYS A 242 1.765 5.309 2.931 1.00 0.00 H new ATOM 0 HB3 CYS A 242 1.540 4.052 4.131 1.00 0.00 H new ATOM 0 HG CYS A 242 3.473 3.161 2.276 1.00 0.00 H new ATOM 512 N GLY A 243 -0.692 2.227 1.908 1.00 0.00 N ATOM 513 CA GLY A 243 -1.232 0.882 1.888 1.00 0.00 C ATOM 514 C GLY A 243 -0.150 -0.166 1.721 1.00 0.00 C ATOM 515 O GLY A 243 0.648 -0.098 0.786 1.00 0.00 O ATOM 0 H GLY A 243 -0.254 2.522 1.035 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -1.775 0.697 2.815 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.951 0.793 1.074 1.00 0.00 H new ATOM 519 N VAL A 244 -0.119 -1.131 2.630 1.00 0.00 N ATOM 520 CA VAL A 244 0.879 -2.192 2.580 1.00 0.00 C ATOM 521 C VAL A 244 0.224 -3.566 2.678 1.00 0.00 C ATOM 522 O VAL A 244 -0.616 -3.803 3.546 1.00 0.00 O ATOM 523 CB VAL A 244 1.906 -2.048 3.724 1.00 0.00 C ATOM 524 CG1 VAL A 244 3.133 -2.906 3.459 1.00 0.00 C ATOM 525 CG2 VAL A 244 2.303 -0.592 3.920 1.00 0.00 C ATOM 0 H VAL A 244 -0.772 -1.202 3.410 1.00 0.00 H new ATOM 0 HA VAL A 244 1.391 -2.101 1.622 1.00 0.00 H new ATOM 0 HB VAL A 244 1.435 -2.398 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 244 3.843 -2.789 4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 244 2.836 -3.952 3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 244 3.601 -2.593 2.526 1.00 0.00 H new ATOM 0 HG21 VAL A 244 3.027 -0.518 4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 244 2.747 -0.209 3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.419 -0.004 4.168 1.00 0.00 H new ATOM 535 N GLU A 245 0.624 -4.471 1.792 1.00 0.00 N ATOM 536 CA GLU A 245 0.086 -5.825 1.789 1.00 0.00 C ATOM 537 C GLU A 245 0.847 -6.687 2.787 1.00 0.00 C ATOM 538 O GLU A 245 2.027 -6.980 2.595 1.00 0.00 O ATOM 539 CB GLU A 245 0.176 -6.436 0.389 1.00 0.00 C ATOM 540 CG GLU A 245 -0.380 -7.847 0.303 1.00 0.00 C ATOM 541 CD GLU A 245 -0.784 -8.230 -1.107 1.00 0.00 C ATOM 542 OE1 GLU A 245 -0.266 -7.611 -2.061 1.00 0.00 O ATOM 543 OE2 GLU A 245 -1.615 -9.150 -1.258 1.00 0.00 O ATOM 0 H GLU A 245 1.319 -4.291 1.067 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.964 -5.784 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.364 -5.799 -0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 245 1.219 -6.446 0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 245 0.369 -8.551 0.666 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -1.245 -7.933 0.961 1.00 0.00 H new ATOM 550 N LEU A 246 0.172 -7.076 3.860 1.00 0.00 N ATOM 551 CA LEU A 246 0.796 -7.883 4.900 1.00 0.00 C ATOM 552 C LEU A 246 1.134 -9.281 4.396 1.00 0.00 C ATOM 553 O LEU A 246 0.436 -9.837 3.548 1.00 0.00 O ATOM 554 CB LEU A 246 -0.122 -7.976 6.119 1.00 0.00 C ATOM 555 CG LEU A 246 -0.549 -6.630 6.707 1.00 0.00 C ATOM 556 CD1 LEU A 246 -1.622 -6.831 7.765 1.00 0.00 C ATOM 557 CD2 LEU A 246 0.651 -5.900 7.293 1.00 0.00 C ATOM 0 H LEU A 246 -0.807 -6.846 4.033 1.00 0.00 H new ATOM 0 HA LEU A 246 1.727 -7.394 5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.016 -8.535 5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 246 0.385 -8.551 6.894 1.00 0.00 H new ATOM 0 HG LEU A 246 -0.965 -6.018 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.915 -5.864 8.174 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -2.490 -7.313 7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -1.231 -7.460 8.565 1.00 0.00 H new ATOM 0 HD21 LEU A 246 0.329 -4.944 7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 246 1.096 -6.506 8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 246 1.389 -5.726 6.510 1.00 0.00 H new ATOM 569 N ASP A 247 2.216 -9.839 4.928 1.00 0.00 N ATOM 570 CA ASP A 247 2.667 -11.171 4.543 1.00 0.00 C ATOM 571 C ASP A 247 1.714 -12.245 5.062 1.00 0.00 C ATOM 572 O ASP A 247 1.598 -13.321 4.475 1.00 0.00 O ATOM 573 CB ASP A 247 4.079 -11.421 5.078 1.00 0.00 C ATOM 574 CG ASP A 247 5.145 -10.779 4.213 1.00 0.00 C ATOM 575 OD1 ASP A 247 4.873 -10.532 3.019 1.00 0.00 O ATOM 576 OD2 ASP A 247 6.255 -10.524 4.728 1.00 0.00 O ATOM 0 H ASP A 247 2.800 -9.386 5.631 1.00 0.00 H new ATOM 0 HA ASP A 247 2.679 -11.224 3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 247 4.155 -11.031 6.093 1.00 0.00 H new ATOM 0 HB3 ASP A 247 4.259 -12.495 5.135 1.00 0.00 H new ATOM 581 N GLU A 248 1.033 -11.948 6.165 1.00 0.00 N ATOM 582 CA GLU A 248 0.091 -12.889 6.760 1.00 0.00 C ATOM 583 C GLU A 248 -1.197 -12.181 7.174 1.00 0.00 C ATOM 584 O GLU A 248 -1.272 -10.952 7.157 1.00 0.00 O ATOM 585 CB GLU A 248 0.722 -13.577 7.974 1.00 0.00 C ATOM 586 CG GLU A 248 1.434 -14.877 7.634 1.00 0.00 C ATOM 587 CD GLU A 248 2.035 -15.547 8.853 1.00 0.00 C ATOM 588 OE1 GLU A 248 1.268 -15.922 9.765 1.00 0.00 O ATOM 589 OE2 GLU A 248 3.275 -15.698 8.897 1.00 0.00 O ATOM 0 H GLU A 248 1.116 -11.063 6.665 1.00 0.00 H new ATOM 0 HA GLU A 248 -0.154 -13.642 6.011 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.433 -12.894 8.440 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -0.055 -13.780 8.711 1.00 0.00 H new ATOM 0 HG2 GLU A 248 0.729 -15.560 7.159 1.00 0.00 H new ATOM 0 HG3 GLU A 248 2.222 -14.676 6.908 1.00 0.00 H new ATOM 596 N PRO A 249 -2.234 -12.951 7.551 1.00 0.00 N ATOM 597 CA PRO A 249 -3.523 -12.390 7.969 1.00 0.00 C ATOM 598 C PRO A 249 -3.409 -11.595 9.266 1.00 0.00 C ATOM 599 O PRO A 249 -3.904 -12.014 10.313 1.00 0.00 O ATOM 600 CB PRO A 249 -4.418 -13.624 8.172 1.00 0.00 C ATOM 601 CG PRO A 249 -3.693 -14.761 7.532 1.00 0.00 C ATOM 602 CD PRO A 249 -2.234 -14.420 7.600 1.00 0.00 C ATOM 0 HA PRO A 249 -3.916 -11.689 7.233 1.00 0.00 H new ATOM 0 HB2 PRO A 249 -4.587 -13.815 9.232 1.00 0.00 H new ATOM 0 HB3 PRO A 249 -5.396 -13.477 7.715 1.00 0.00 H new ATOM 0 HG2 PRO A 249 -3.899 -15.696 8.053 1.00 0.00 H new ATOM 0 HG3 PRO A 249 -4.014 -14.895 6.499 1.00 0.00 H new ATOM 0 HD2 PRO A 249 -1.775 -14.793 8.515 1.00 0.00 H new ATOM 0 HD3 PRO A 249 -1.680 -14.851 6.767 1.00 0.00 H new ATOM 610 N LEU A 250 -2.753 -10.443 9.192 1.00 0.00 N ATOM 611 CA LEU A 250 -2.570 -9.586 10.359 1.00 0.00 C ATOM 612 C LEU A 250 -3.051 -8.165 10.084 1.00 0.00 C ATOM 613 O LEU A 250 -2.606 -7.215 10.727 1.00 0.00 O ATOM 614 CB LEU A 250 -1.100 -9.566 10.781 1.00 0.00 C ATOM 615 CG LEU A 250 -0.091 -9.536 9.627 1.00 0.00 C ATOM 616 CD1 LEU A 250 0.831 -8.332 9.750 1.00 0.00 C ATOM 617 CD2 LEU A 250 0.720 -10.824 9.592 1.00 0.00 C ATOM 0 H LEU A 250 -2.338 -10.079 8.334 1.00 0.00 H new ATOM 0 HA LEU A 250 -3.170 -9.998 11.171 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -0.932 -8.694 11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -0.902 -10.446 11.393 1.00 0.00 H new ATOM 0 HG LEU A 250 -0.645 -9.450 8.692 1.00 0.00 H new ATOM 0 HD11 LEU A 250 1.539 -8.330 8.921 1.00 0.00 H new ATOM 0 HD12 LEU A 250 0.240 -7.417 9.724 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.376 -8.386 10.693 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.431 -10.784 8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 250 1.261 -10.939 10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.050 -11.672 9.453 1.00 0.00 H new ATOM 629 N GLY A 251 -3.961 -8.021 9.124 1.00 0.00 N ATOM 630 CA GLY A 251 -4.479 -6.710 8.787 1.00 0.00 C ATOM 631 C GLY A 251 -5.883 -6.487 9.314 1.00 0.00 C ATOM 632 O GLY A 251 -6.351 -7.227 10.178 1.00 0.00 O ATOM 0 H GLY A 251 -4.347 -8.789 8.575 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -3.816 -5.946 9.193 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -4.478 -6.590 7.704 1.00 0.00 H new ATOM 636 N LYS A 252 -6.554 -5.463 8.797 1.00 0.00 N ATOM 637 CA LYS A 252 -7.912 -5.145 9.225 1.00 0.00 C ATOM 638 C LYS A 252 -8.893 -5.236 8.060 1.00 0.00 C ATOM 639 O LYS A 252 -10.027 -5.682 8.227 1.00 0.00 O ATOM 640 CB LYS A 252 -7.962 -3.745 9.839 1.00 0.00 C ATOM 641 CG LYS A 252 -6.801 -3.446 10.773 1.00 0.00 C ATOM 642 CD LYS A 252 -6.824 -4.348 11.997 1.00 0.00 C ATOM 643 CE LYS A 252 -5.428 -4.563 12.559 1.00 0.00 C ATOM 644 NZ LYS A 252 -5.438 -5.459 13.747 1.00 0.00 N ATOM 0 H LYS A 252 -6.180 -4.839 8.082 1.00 0.00 H new ATOM 0 HA LYS A 252 -8.205 -5.877 9.978 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -7.971 -3.006 9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -8.897 -3.632 10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -5.860 -3.579 10.239 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -6.845 -2.403 11.087 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -7.461 -3.907 12.763 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -7.263 -5.310 11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -4.788 -4.991 11.787 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -4.996 -3.601 12.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -4.467 -5.579 14.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -6.028 -5.039 14.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -5.827 -6.386 13.480 1.00 0.00 H new ATOM 658 N ASN A 253 -8.452 -4.805 6.881 1.00 0.00 N ATOM 659 CA ASN A 253 -9.299 -4.838 5.693 1.00 0.00 C ATOM 660 C ASN A 253 -8.646 -5.644 4.574 1.00 0.00 C ATOM 661 O ASN A 253 -7.480 -6.026 4.669 1.00 0.00 O ATOM 662 CB ASN A 253 -9.590 -3.416 5.210 1.00 0.00 C ATOM 663 CG ASN A 253 -8.341 -2.689 4.751 1.00 0.00 C ATOM 664 OD1 ASN A 253 -8.129 -2.492 3.555 1.00 0.00 O ATOM 665 ND2 ASN A 253 -7.506 -2.290 5.702 1.00 0.00 N ATOM 0 H ASN A 253 -7.517 -4.430 6.723 1.00 0.00 H new ATOM 0 HA ASN A 253 -10.237 -5.324 5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -10.306 -3.455 4.389 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -10.059 -2.851 6.016 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.648 -1.798 5.454 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -7.723 -2.475 6.681 1.00 0.00 H new ATOM 672 N ASP A 254 -9.408 -5.898 3.516 1.00 0.00 N ATOM 673 CA ASP A 254 -8.909 -6.659 2.376 1.00 0.00 C ATOM 674 C ASP A 254 -8.441 -5.730 1.258 1.00 0.00 C ATOM 675 O ASP A 254 -8.428 -6.111 0.088 1.00 0.00 O ATOM 676 CB ASP A 254 -9.995 -7.601 1.853 1.00 0.00 C ATOM 677 CG ASP A 254 -11.208 -6.856 1.329 1.00 0.00 C ATOM 678 OD1 ASP A 254 -11.146 -6.348 0.189 1.00 0.00 O ATOM 679 OD2 ASP A 254 -12.216 -6.779 2.059 1.00 0.00 O ATOM 0 H ASP A 254 -10.375 -5.588 3.424 1.00 0.00 H new ATOM 0 HA ASP A 254 -8.055 -7.248 2.711 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -9.581 -8.220 1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -10.304 -8.274 2.653 1.00 0.00 H new ATOM 684 N GLY A 255 -8.052 -4.511 1.625 1.00 0.00 N ATOM 685 CA GLY A 255 -7.586 -3.554 0.639 1.00 0.00 C ATOM 686 C GLY A 255 -8.608 -2.474 0.338 1.00 0.00 C ATOM 687 O GLY A 255 -8.547 -1.830 -0.709 1.00 0.00 O ATOM 0 H GLY A 255 -8.052 -4.171 2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -6.667 -3.089 0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -7.339 -4.080 -0.283 1.00 0.00 H new ATOM 691 N ALA A 256 -9.549 -2.272 1.256 1.00 0.00 N ATOM 692 CA ALA A 256 -10.582 -1.259 1.074 1.00 0.00 C ATOM 693 C ALA A 256 -10.841 -0.493 2.367 1.00 0.00 C ATOM 694 O ALA A 256 -10.524 -0.970 3.457 1.00 0.00 O ATOM 695 CB ALA A 256 -11.867 -1.902 0.570 1.00 0.00 C ATOM 0 H ALA A 256 -9.617 -2.794 2.130 1.00 0.00 H new ATOM 0 HA ALA A 256 -10.228 -0.546 0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -12.630 -1.135 0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -11.678 -2.393 -0.384 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -12.214 -2.638 1.295 1.00 0.00 H new ATOM 701 N VAL A 257 -11.415 0.697 2.235 1.00 0.00 N ATOM 702 CA VAL A 257 -11.716 1.535 3.390 1.00 0.00 C ATOM 703 C VAL A 257 -13.001 2.329 3.174 1.00 0.00 C ATOM 704 O VAL A 257 -13.102 3.121 2.236 1.00 0.00 O ATOM 705 CB VAL A 257 -10.561 2.513 3.689 1.00 0.00 C ATOM 706 CG1 VAL A 257 -10.864 3.350 4.923 1.00 0.00 C ATOM 707 CG2 VAL A 257 -9.253 1.755 3.857 1.00 0.00 C ATOM 0 H VAL A 257 -11.682 1.104 1.339 1.00 0.00 H new ATOM 0 HA VAL A 257 -11.846 0.867 4.242 1.00 0.00 H new ATOM 0 HB VAL A 257 -10.459 3.191 2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -10.035 4.032 5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -11.775 3.925 4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -10.999 2.694 5.783 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -8.449 2.460 4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -9.344 1.051 4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -9.028 1.210 2.940 1.00 0.00 H new ATOM 717 N ALA A 258 -13.978 2.114 4.048 1.00 0.00 N ATOM 718 CA ALA A 258 -15.256 2.811 3.956 1.00 0.00 C ATOM 719 C ALA A 258 -15.933 2.554 2.613 1.00 0.00 C ATOM 720 O ALA A 258 -16.714 3.377 2.133 1.00 0.00 O ATOM 721 CB ALA A 258 -15.059 4.303 4.171 1.00 0.00 C ATOM 0 H ALA A 258 -13.909 1.462 4.829 1.00 0.00 H new ATOM 0 HA ALA A 258 -15.907 2.423 4.739 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -16.021 4.811 4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -14.630 4.475 5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -14.385 4.694 3.409 1.00 0.00 H new ATOM 727 N GLY A 259 -15.628 1.409 2.009 1.00 0.00 N ATOM 728 CA GLY A 259 -16.219 1.069 0.727 1.00 0.00 C ATOM 729 C GLY A 259 -15.372 1.523 -0.448 1.00 0.00 C ATOM 730 O GLY A 259 -15.814 1.466 -1.596 1.00 0.00 O ATOM 0 H GLY A 259 -14.984 0.712 2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -16.361 -0.010 0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -17.207 1.524 0.655 1.00 0.00 H new ATOM 734 N THR A 260 -14.154 1.976 -0.167 1.00 0.00 N ATOM 735 CA THR A 260 -13.250 2.439 -1.213 1.00 0.00 C ATOM 736 C THR A 260 -11.996 1.572 -1.270 1.00 0.00 C ATOM 737 O THR A 260 -11.212 1.535 -0.321 1.00 0.00 O ATOM 738 CB THR A 260 -12.864 3.900 -0.974 1.00 0.00 C ATOM 739 OG1 THR A 260 -14.014 4.689 -0.733 1.00 0.00 O ATOM 740 CG2 THR A 260 -12.118 4.520 -2.136 1.00 0.00 C ATOM 0 H THR A 260 -13.771 2.032 0.777 1.00 0.00 H new ATOM 0 HA THR A 260 -13.769 2.360 -2.168 1.00 0.00 H new ATOM 0 HB THR A 260 -12.205 3.886 -0.106 1.00 0.00 H new ATOM 0 HG1 THR A 260 -13.746 5.619 -0.581 1.00 0.00 H new ATOM 0 HG21 THR A 260 -11.875 5.556 -1.901 1.00 0.00 H new ATOM 0 HG22 THR A 260 -11.199 3.963 -2.317 1.00 0.00 H new ATOM 0 HG23 THR A 260 -12.743 4.488 -3.028 1.00 0.00 H new ATOM 748 N ARG A 261 -11.813 0.875 -2.386 1.00 0.00 N ATOM 749 CA ARG A 261 -10.654 0.008 -2.562 1.00 0.00 C ATOM 750 C ARG A 261 -9.483 0.778 -3.161 1.00 0.00 C ATOM 751 O ARG A 261 -9.548 1.240 -4.301 1.00 0.00 O ATOM 752 CB ARG A 261 -11.008 -1.182 -3.455 1.00 0.00 C ATOM 753 CG ARG A 261 -9.854 -2.152 -3.663 1.00 0.00 C ATOM 754 CD ARG A 261 -10.065 -3.014 -4.897 1.00 0.00 C ATOM 755 NE ARG A 261 -8.847 -3.129 -5.697 1.00 0.00 N ATOM 756 CZ ARG A 261 -8.420 -2.187 -6.535 1.00 0.00 C ATOM 757 NH1 ARG A 261 -9.105 -1.060 -6.684 1.00 0.00 N ATOM 758 NH2 ARG A 261 -7.302 -2.373 -7.225 1.00 0.00 N ATOM 0 H ARG A 261 -12.451 0.893 -3.181 1.00 0.00 H new ATOM 0 HA ARG A 261 -10.358 -0.361 -1.580 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -11.848 -1.719 -3.014 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -11.340 -0.812 -4.425 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -8.923 -1.595 -3.762 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -9.751 -2.790 -2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -10.395 -4.008 -4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -10.861 -2.586 -5.507 1.00 0.00 H new ATOM 0 HE ARG A 261 -8.292 -3.980 -5.608 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.964 -0.912 -6.155 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -8.772 -0.342 -7.328 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -6.771 -3.237 -7.113 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -6.973 -1.652 -7.868 1.00 0.00 H new ATOM 772 N TYR A 262 -8.410 0.913 -2.386 1.00 0.00 N ATOM 773 CA TYR A 262 -7.223 1.626 -2.842 1.00 0.00 C ATOM 774 C TYR A 262 -6.286 0.689 -3.594 1.00 0.00 C ATOM 775 O TYR A 262 -5.594 1.101 -4.526 1.00 0.00 O ATOM 776 CB TYR A 262 -6.496 2.256 -1.653 1.00 0.00 C ATOM 777 CG TYR A 262 -7.275 3.367 -0.986 1.00 0.00 C ATOM 778 CD1 TYR A 262 -8.378 3.085 -0.189 1.00 0.00 C ATOM 779 CD2 TYR A 262 -6.912 4.697 -1.157 1.00 0.00 C ATOM 780 CE1 TYR A 262 -9.096 4.097 0.420 1.00 0.00 C ATOM 781 CE2 TYR A 262 -7.623 5.714 -0.552 1.00 0.00 C ATOM 782 CZ TYR A 262 -8.715 5.410 0.235 1.00 0.00 C ATOM 783 OH TYR A 262 -9.426 6.420 0.840 1.00 0.00 O ATOM 0 H TYR A 262 -8.339 0.538 -1.440 1.00 0.00 H new ATOM 0 HA TYR A 262 -7.538 2.416 -3.523 1.00 0.00 H new ATOM 0 HB2 TYR A 262 -6.282 1.481 -0.917 1.00 0.00 H new ATOM 0 HB3 TYR A 262 -5.537 2.648 -1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 262 -8.679 2.058 -0.043 1.00 0.00 H new ATOM 0 HD2 TYR A 262 -6.059 4.939 -1.774 1.00 0.00 H new ATOM 0 HE1 TYR A 262 -9.950 3.861 1.037 1.00 0.00 H new ATOM 0 HE2 TYR A 262 -7.326 6.743 -0.694 1.00 0.00 H new ATOM 0 HH TYR A 262 -10.163 6.036 1.359 1.00 0.00 H new ATOM 793 N PHE A 263 -6.275 -0.576 -3.188 1.00 0.00 N ATOM 794 CA PHE A 263 -5.430 -1.579 -3.824 1.00 0.00 C ATOM 795 C PHE A 263 -6.014 -2.975 -3.630 1.00 0.00 C ATOM 796 O PHE A 263 -6.931 -3.168 -2.833 1.00 0.00 O ATOM 797 CB PHE A 263 -4.010 -1.522 -3.258 1.00 0.00 C ATOM 798 CG PHE A 263 -3.961 -1.436 -1.759 1.00 0.00 C ATOM 799 CD1 PHE A 263 -4.136 -0.221 -1.116 1.00 0.00 C ATOM 800 CD2 PHE A 263 -3.738 -2.569 -0.993 1.00 0.00 C ATOM 801 CE1 PHE A 263 -4.091 -0.138 0.263 1.00 0.00 C ATOM 802 CE2 PHE A 263 -3.691 -2.492 0.386 1.00 0.00 C ATOM 803 CZ PHE A 263 -3.867 -1.275 1.014 1.00 0.00 C ATOM 0 H PHE A 263 -6.843 -0.931 -2.419 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.391 -1.362 -4.891 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.464 -2.409 -3.580 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -3.494 -0.659 -3.680 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -4.310 0.671 -1.699 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -3.599 -3.523 -1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -4.231 0.815 0.752 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.517 -3.383 0.972 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.830 -1.212 2.092 1.00 0.00 H new ATOM 813 N GLN A 264 -5.481 -3.945 -4.366 1.00 0.00 N ATOM 814 CA GLN A 264 -5.956 -5.320 -4.272 1.00 0.00 C ATOM 815 C GLN A 264 -4.970 -6.185 -3.494 1.00 0.00 C ATOM 816 O GLN A 264 -3.772 -6.191 -3.780 1.00 0.00 O ATOM 817 CB GLN A 264 -6.174 -5.904 -5.669 1.00 0.00 C ATOM 818 CG GLN A 264 -6.805 -7.286 -5.659 1.00 0.00 C ATOM 819 CD GLN A 264 -8.306 -7.243 -5.877 1.00 0.00 C ATOM 820 OE1 GLN A 264 -8.801 -7.619 -6.939 1.00 0.00 O ATOM 821 NE2 GLN A 264 -9.037 -6.782 -4.870 1.00 0.00 N ATOM 0 H GLN A 264 -4.722 -3.804 -5.032 1.00 0.00 H new ATOM 0 HA GLN A 264 -6.906 -5.313 -3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -6.809 -5.228 -6.241 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -5.216 -5.955 -6.186 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -6.346 -7.897 -6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -6.594 -7.771 -4.706 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -8.584 -6.481 -4.007 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -10.052 -6.729 -4.959 1.00 0.00 H new ATOM 830 N CYS A 265 -5.482 -6.916 -2.508 1.00 0.00 N ATOM 831 CA CYS A 265 -4.648 -7.786 -1.689 1.00 0.00 C ATOM 832 C CYS A 265 -5.465 -8.933 -1.102 1.00 0.00 C ATOM 833 O CYS A 265 -6.695 -8.890 -1.090 1.00 0.00 O ATOM 834 CB CYS A 265 -3.991 -6.984 -0.563 1.00 0.00 C ATOM 835 SG CYS A 265 -5.164 -6.123 0.511 1.00 0.00 S ATOM 0 H CYS A 265 -6.471 -6.922 -2.258 1.00 0.00 H new ATOM 0 HA CYS A 265 -3.872 -8.208 -2.327 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -3.386 -7.658 0.044 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -3.311 -6.253 -1.001 1.00 0.00 H new ATOM 0 HG CYS A 265 -4.832 -4.869 0.599 1.00 0.00 H new ATOM 841 N GLN A 266 -4.770 -9.954 -0.610 1.00 0.00 N ATOM 842 CA GLN A 266 -5.426 -11.112 -0.017 1.00 0.00 C ATOM 843 C GLN A 266 -6.262 -10.701 1.192 1.00 0.00 C ATOM 844 O GLN A 266 -6.118 -9.592 1.708 1.00 0.00 O ATOM 845 CB GLN A 266 -4.386 -12.156 0.399 1.00 0.00 C ATOM 846 CG GLN A 266 -4.132 -13.217 -0.658 1.00 0.00 C ATOM 847 CD GLN A 266 -3.435 -14.442 -0.098 1.00 0.00 C ATOM 848 OE1 GLN A 266 -2.381 -14.849 -0.587 1.00 0.00 O ATOM 849 NE2 GLN A 266 -4.023 -15.038 0.933 1.00 0.00 N ATOM 0 H GLN A 266 -3.751 -10.002 -0.611 1.00 0.00 H new ATOM 0 HA GLN A 266 -6.089 -11.547 -0.765 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -3.448 -11.651 0.627 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -4.718 -12.642 1.317 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -5.081 -13.515 -1.104 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -3.525 -12.791 -1.457 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -4.896 -14.666 1.307 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -3.601 -15.867 1.351 1.00 0.00 H new ATOM 858 N PRO A 267 -7.152 -11.591 1.666 1.00 0.00 N ATOM 859 CA PRO A 267 -8.005 -11.307 2.824 1.00 0.00 C ATOM 860 C PRO A 267 -7.188 -11.085 4.093 1.00 0.00 C ATOM 861 O PRO A 267 -6.269 -11.850 4.393 1.00 0.00 O ATOM 862 CB PRO A 267 -8.871 -12.564 2.956 1.00 0.00 C ATOM 863 CG PRO A 267 -8.123 -13.630 2.233 1.00 0.00 C ATOM 864 CD PRO A 267 -7.394 -12.936 1.117 1.00 0.00 C ATOM 0 HA PRO A 267 -8.585 -10.394 2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -9.023 -12.830 4.002 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -9.858 -12.410 2.520 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -7.425 -14.138 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -8.802 -14.389 1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -6.462 -13.443 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.992 -12.899 0.206 1.00 0.00 H new ATOM 872 N LYS A 268 -7.525 -10.033 4.832 1.00 0.00 N ATOM 873 CA LYS A 268 -6.823 -9.705 6.069 1.00 0.00 C ATOM 874 C LYS A 268 -5.354 -9.380 5.805 1.00 0.00 C ATOM 875 O LYS A 268 -4.531 -9.407 6.720 1.00 0.00 O ATOM 876 CB LYS A 268 -6.929 -10.861 7.066 1.00 0.00 C ATOM 877 CG LYS A 268 -8.276 -10.941 7.765 1.00 0.00 C ATOM 878 CD LYS A 268 -8.428 -9.849 8.810 1.00 0.00 C ATOM 879 CE LYS A 268 -8.163 -10.378 10.211 1.00 0.00 C ATOM 880 NZ LYS A 268 -8.549 -9.394 11.259 1.00 0.00 N ATOM 0 H LYS A 268 -8.282 -9.391 4.595 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.297 -8.820 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -6.745 -11.799 6.542 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -6.146 -10.755 7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.075 -10.855 7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.384 -11.917 8.239 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.737 -9.035 8.590 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.435 -9.434 8.761 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.718 -11.304 10.360 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.105 -10.621 10.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.384 -9.806 12.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.977 -8.532 11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.556 -9.156 11.157 1.00 0.00 H new ATOM 894 N TYR A 269 -5.028 -9.064 4.553 1.00 0.00 N ATOM 895 CA TYR A 269 -3.656 -8.728 4.183 1.00 0.00 C ATOM 896 C TYR A 269 -3.519 -7.238 3.863 1.00 0.00 C ATOM 897 O TYR A 269 -2.462 -6.788 3.422 1.00 0.00 O ATOM 898 CB TYR A 269 -3.210 -9.551 2.971 1.00 0.00 C ATOM 899 CG TYR A 269 -2.653 -10.913 3.322 1.00 0.00 C ATOM 900 CD1 TYR A 269 -3.208 -11.673 4.343 1.00 0.00 C ATOM 901 CD2 TYR A 269 -1.569 -11.438 2.628 1.00 0.00 C ATOM 902 CE1 TYR A 269 -2.700 -12.916 4.662 1.00 0.00 C ATOM 903 CE2 TYR A 269 -1.056 -12.681 2.942 1.00 0.00 C ATOM 904 CZ TYR A 269 -1.625 -13.417 3.959 1.00 0.00 C ATOM 905 OH TYR A 269 -1.116 -14.655 4.274 1.00 0.00 O ATOM 0 H TYR A 269 -5.693 -9.034 3.780 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.019 -8.963 5.035 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -4.059 -9.679 2.300 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.453 -8.990 2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -4.051 -11.285 4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.121 -10.864 1.830 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -3.143 -13.494 5.459 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -0.213 -13.075 2.393 1.00 0.00 H new ATOM 0 HH TYR A 269 -0.139 -14.636 4.198 1.00 0.00 H new ATOM 915 N GLY A 270 -4.590 -6.478 4.079 1.00 0.00 N ATOM 916 CA GLY A 270 -4.554 -5.056 3.798 1.00 0.00 C ATOM 917 C GLY A 270 -4.437 -4.213 5.053 1.00 0.00 C ATOM 918 O GLY A 270 -5.316 -4.243 5.913 1.00 0.00 O ATOM 0 H GLY A 270 -5.479 -6.822 4.443 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.711 -4.841 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -5.458 -4.774 3.259 1.00 0.00 H new ATOM 922 N LEU A 271 -3.349 -3.458 5.152 1.00 0.00 N ATOM 923 CA LEU A 271 -3.117 -2.596 6.305 1.00 0.00 C ATOM 924 C LEU A 271 -2.815 -1.170 5.856 1.00 0.00 C ATOM 925 O LEU A 271 -1.920 -0.942 5.042 1.00 0.00 O ATOM 926 CB LEU A 271 -1.964 -3.139 7.151 1.00 0.00 C ATOM 927 CG LEU A 271 -2.053 -2.824 8.644 1.00 0.00 C ATOM 928 CD1 LEU A 271 -3.303 -3.447 9.250 1.00 0.00 C ATOM 929 CD2 LEU A 271 -0.805 -3.313 9.367 1.00 0.00 C ATOM 0 H LEU A 271 -2.613 -3.425 4.447 1.00 0.00 H new ATOM 0 HA LEU A 271 -4.022 -2.583 6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -1.919 -4.221 7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -1.028 -2.735 6.765 1.00 0.00 H new ATOM 0 HG LEU A 271 -2.118 -1.743 8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -3.348 -3.211 10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -4.187 -3.048 8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -3.271 -4.529 9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.885 -3.081 10.429 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.709 -4.391 9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.073 -2.818 8.952 1.00 0.00 H new ATOM 941 N PHE A 272 -3.573 -0.217 6.383 1.00 0.00 N ATOM 942 CA PHE A 272 -3.396 1.187 6.029 1.00 0.00 C ATOM 943 C PHE A 272 -2.706 1.957 7.150 1.00 0.00 C ATOM 944 O PHE A 272 -3.280 2.154 8.218 1.00 0.00 O ATOM 945 CB PHE A 272 -4.754 1.827 5.729 1.00 0.00 C ATOM 946 CG PHE A 272 -5.332 1.432 4.399 1.00 0.00 C ATOM 947 CD1 PHE A 272 -5.495 0.097 4.066 1.00 0.00 C ATOM 948 CD2 PHE A 272 -5.717 2.399 3.484 1.00 0.00 C ATOM 949 CE1 PHE A 272 -6.031 -0.267 2.846 1.00 0.00 C ATOM 950 CE2 PHE A 272 -6.252 2.042 2.262 1.00 0.00 C ATOM 951 CZ PHE A 272 -6.410 0.707 1.943 1.00 0.00 C ATOM 0 H PHE A 272 -4.318 -0.390 7.058 1.00 0.00 H new ATOM 0 HA PHE A 272 -2.765 1.232 5.141 1.00 0.00 H new ATOM 0 HB2 PHE A 272 -5.456 1.552 6.516 1.00 0.00 H new ATOM 0 HB3 PHE A 272 -4.649 2.911 5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 272 -5.199 -0.668 4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 272 -5.597 3.444 3.729 1.00 0.00 H new ATOM 0 HE1 PHE A 272 -6.153 -1.311 2.599 1.00 0.00 H new ATOM 0 HE2 PHE A 272 -6.546 2.805 1.557 1.00 0.00 H new ATOM 0 HZ PHE A 272 -6.829 0.425 0.988 1.00 0.00 H new ATOM 961 N ALA A 273 -1.477 2.407 6.897 1.00 0.00 N ATOM 962 CA ALA A 273 -0.726 3.170 7.888 1.00 0.00 C ATOM 963 C ALA A 273 0.055 4.305 7.231 1.00 0.00 C ATOM 964 O ALA A 273 0.490 4.192 6.084 1.00 0.00 O ATOM 965 CB ALA A 273 0.217 2.266 8.671 1.00 0.00 C ATOM 0 H ALA A 273 -0.984 2.256 6.017 1.00 0.00 H new ATOM 0 HA ALA A 273 -1.445 3.605 8.583 1.00 0.00 H new ATOM 0 HB1 ALA A 273 0.765 2.859 9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -0.359 1.497 9.185 1.00 0.00 H new ATOM 0 HB3 ALA A 273 0.921 1.794 7.986 1.00 0.00 H new ATOM 971 N PRO A 274 0.242 5.421 7.957 1.00 0.00 N ATOM 972 CA PRO A 274 0.970 6.589 7.453 1.00 0.00 C ATOM 973 C PRO A 274 2.299 6.220 6.804 1.00 0.00 C ATOM 974 O PRO A 274 2.825 5.127 7.016 1.00 0.00 O ATOM 975 CB PRO A 274 1.217 7.417 8.709 1.00 0.00 C ATOM 976 CG PRO A 274 0.109 7.056 9.634 1.00 0.00 C ATOM 977 CD PRO A 274 -0.250 5.627 9.331 1.00 0.00 C ATOM 0 HA PRO A 274 0.408 7.108 6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 274 2.188 7.188 9.148 1.00 0.00 H new ATOM 0 HB3 PRO A 274 1.212 8.484 8.485 1.00 0.00 H new ATOM 0 HG2 PRO A 274 0.419 7.166 10.673 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -0.749 7.712 9.486 1.00 0.00 H new ATOM 0 HD2 PRO A 274 0.223 4.939 10.032 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -1.325 5.462 9.399 1.00 0.00 H new ATOM 985 N VAL A 275 2.839 7.143 6.015 1.00 0.00 N ATOM 986 CA VAL A 275 4.112 6.923 5.340 1.00 0.00 C ATOM 987 C VAL A 275 5.264 6.941 6.339 1.00 0.00 C ATOM 988 O VAL A 275 6.237 6.202 6.192 1.00 0.00 O ATOM 989 CB VAL A 275 4.362 7.986 4.252 1.00 0.00 C ATOM 990 CG1 VAL A 275 4.416 9.378 4.862 1.00 0.00 C ATOM 991 CG2 VAL A 275 5.641 7.679 3.487 1.00 0.00 C ATOM 0 H VAL A 275 2.414 8.051 5.827 1.00 0.00 H new ATOM 0 HA VAL A 275 4.061 5.943 4.866 1.00 0.00 H new ATOM 0 HB VAL A 275 3.530 7.958 3.548 1.00 0.00 H new ATOM 0 HG11 VAL A 275 4.593 10.113 4.077 1.00 0.00 H new ATOM 0 HG12 VAL A 275 3.469 9.596 5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 275 5.225 9.424 5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 275 5.800 8.441 2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 275 6.485 7.675 4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 275 5.555 6.702 3.012 1.00 0.00 H new ATOM 1001 N HIS A 276 5.147 7.790 7.358 1.00 0.00 N ATOM 1002 CA HIS A 276 6.183 7.898 8.382 1.00 0.00 C ATOM 1003 C HIS A 276 6.139 6.700 9.326 1.00 0.00 C ATOM 1004 O HIS A 276 7.150 6.335 9.925 1.00 0.00 O ATOM 1005 CB HIS A 276 6.027 9.200 9.174 1.00 0.00 C ATOM 1006 CG HIS A 276 4.618 9.505 9.577 1.00 0.00 C ATOM 1007 ND1 HIS A 276 4.029 10.738 9.380 1.00 0.00 N ATOM 1008 CD2 HIS A 276 3.677 8.734 10.172 1.00 0.00 C ATOM 1009 CE1 HIS A 276 2.790 10.710 9.837 1.00 0.00 C ATOM 1010 NE2 HIS A 276 2.552 9.507 10.323 1.00 0.00 N ATOM 0 H HIS A 276 4.349 8.410 7.496 1.00 0.00 H new ATOM 0 HA HIS A 276 7.151 7.909 7.881 1.00 0.00 H new ATOM 0 HB2 HIS A 276 6.646 9.144 10.070 1.00 0.00 H new ATOM 0 HB3 HIS A 276 6.409 10.026 8.574 1.00 0.00 H new ATOM 0 HD2 HIS A 276 3.790 7.703 10.472 1.00 0.00 H new ATOM 0 HE1 HIS A 276 2.090 11.533 9.816 1.00 0.00 H new ATOM 0 HE2 HIS A 276 1.674 9.201 10.743 1.00 0.00 H new ATOM 1019 N LYS A 277 4.966 6.085 9.447 1.00 0.00 N ATOM 1020 CA LYS A 277 4.801 4.921 10.311 1.00 0.00 C ATOM 1021 C LYS A 277 5.355 3.669 9.644 1.00 0.00 C ATOM 1022 O LYS A 277 5.650 2.678 10.313 1.00 0.00 O ATOM 1023 CB LYS A 277 3.326 4.709 10.652 1.00 0.00 C ATOM 1024 CG LYS A 277 2.827 5.587 11.787 1.00 0.00 C ATOM 1025 CD LYS A 277 2.519 4.766 13.032 1.00 0.00 C ATOM 1026 CE LYS A 277 3.456 5.110 14.179 1.00 0.00 C ATOM 1027 NZ LYS A 277 3.368 6.548 14.557 1.00 0.00 N ATOM 0 H LYS A 277 4.118 6.373 8.959 1.00 0.00 H new ATOM 0 HA LYS A 277 5.357 5.107 11.230 1.00 0.00 H new ATOM 0 HB2 LYS A 277 2.726 4.904 9.763 1.00 0.00 H new ATOM 0 HB3 LYS A 277 3.171 3.664 10.919 1.00 0.00 H new ATOM 0 HG2 LYS A 277 3.578 6.340 12.023 1.00 0.00 H new ATOM 0 HG3 LYS A 277 1.930 6.119 11.470 1.00 0.00 H new ATOM 0 HD2 LYS A 277 1.488 4.943 13.339 1.00 0.00 H new ATOM 0 HD3 LYS A 277 2.604 3.705 12.798 1.00 0.00 H new ATOM 0 HE2 LYS A 277 3.213 4.492 15.044 1.00 0.00 H new ATOM 0 HE3 LYS A 277 4.481 4.872 13.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 3.477 6.643 15.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 4.123 7.080 14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 2.443 6.926 14.270 1.00 0.00 H new ATOM 1041 N VAL A 278 5.495 3.715 8.324 1.00 0.00 N ATOM 1042 CA VAL A 278 6.012 2.579 7.577 1.00 0.00 C ATOM 1043 C VAL A 278 7.515 2.702 7.356 1.00 0.00 C ATOM 1044 O VAL A 278 8.030 3.787 7.091 1.00 0.00 O ATOM 1045 CB VAL A 278 5.314 2.425 6.213 1.00 0.00 C ATOM 1046 CG1 VAL A 278 5.703 1.108 5.566 1.00 0.00 C ATOM 1047 CG2 VAL A 278 3.804 2.519 6.367 1.00 0.00 C ATOM 0 H VAL A 278 5.258 4.526 7.752 1.00 0.00 H new ATOM 0 HA VAL A 278 5.806 1.694 8.178 1.00 0.00 H new ATOM 0 HB VAL A 278 5.641 3.239 5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.202 1.014 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 278 6.782 1.080 5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.405 0.283 6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 278 3.331 2.408 5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 278 3.456 1.728 7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 278 3.541 3.489 6.789 1.00 0.00 H new ATOM 1057 N THR A 279 8.210 1.576 7.468 1.00 0.00 N ATOM 1058 CA THR A 279 9.655 1.545 7.283 1.00 0.00 C ATOM 1059 C THR A 279 10.062 0.372 6.397 1.00 0.00 C ATOM 1060 O THR A 279 9.545 -0.734 6.542 1.00 0.00 O ATOM 1061 CB THR A 279 10.359 1.447 8.636 1.00 0.00 C ATOM 1062 OG1 THR A 279 9.481 1.808 9.688 1.00 0.00 O ATOM 1063 CG2 THR A 279 11.583 2.330 8.739 1.00 0.00 C ATOM 0 H THR A 279 7.794 0.671 7.687 1.00 0.00 H new ATOM 0 HA THR A 279 9.956 2.470 6.791 1.00 0.00 H new ATOM 0 HB THR A 279 10.672 0.406 8.722 1.00 0.00 H new ATOM 0 HG1 THR A 279 9.951 1.737 10.545 1.00 0.00 H new ATOM 0 HG21 THR A 279 12.035 2.212 9.724 1.00 0.00 H new ATOM 0 HG22 THR A 279 12.304 2.044 7.973 1.00 0.00 H new ATOM 0 HG23 THR A 279 11.294 3.371 8.594 1.00 0.00 H new ATOM 1071 N LYS A 280 10.989 0.622 5.480 1.00 0.00 N ATOM 1072 CA LYS A 280 11.463 -0.417 4.573 1.00 0.00 C ATOM 1073 C LYS A 280 12.123 -1.554 5.348 1.00 0.00 C ATOM 1074 O LYS A 280 12.976 -1.320 6.205 1.00 0.00 O ATOM 1075 CB LYS A 280 12.450 0.171 3.560 1.00 0.00 C ATOM 1076 CG LYS A 280 12.141 -0.210 2.120 1.00 0.00 C ATOM 1077 CD LYS A 280 13.358 -0.040 1.227 1.00 0.00 C ATOM 1078 CE LYS A 280 13.557 1.413 0.827 1.00 0.00 C ATOM 1079 NZ LYS A 280 12.720 1.786 -0.345 1.00 0.00 N ATOM 0 H LYS A 280 11.427 1.533 5.345 1.00 0.00 H new ATOM 0 HA LYS A 280 10.603 -0.819 4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.446 1.257 3.649 1.00 0.00 H new ATOM 0 HB3 LYS A 280 13.457 -0.165 3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.801 -1.245 2.081 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.325 0.408 1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 280 14.246 -0.400 1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.243 -0.652 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.310 2.059 1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.608 1.584 0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 12.885 2.784 -0.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.973 1.188 -1.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 11.716 1.647 -0.113 1.00 0.00 H new ATOM 1093 N ILE A 281 11.722 -2.782 5.044 1.00 0.00 N ATOM 1094 CA ILE A 281 12.273 -3.955 5.712 1.00 0.00 C ATOM 1095 C ILE A 281 13.392 -4.583 4.886 1.00 0.00 C ATOM 1096 O ILE A 281 14.329 -5.167 5.431 1.00 0.00 O ATOM 1097 CB ILE A 281 11.185 -5.014 5.983 1.00 0.00 C ATOM 1098 CG1 ILE A 281 11.762 -6.181 6.786 1.00 0.00 C ATOM 1099 CG2 ILE A 281 10.584 -5.510 4.674 1.00 0.00 C ATOM 1100 CD1 ILE A 281 10.748 -7.258 7.101 1.00 0.00 C ATOM 0 H ILE A 281 11.016 -2.992 4.338 1.00 0.00 H new ATOM 0 HA ILE A 281 12.678 -3.615 6.665 1.00 0.00 H new ATOM 0 HB ILE A 281 10.392 -4.551 6.571 1.00 0.00 H new ATOM 0 HG12 ILE A 281 12.587 -6.623 6.228 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.176 -5.800 7.719 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.818 -6.257 4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.137 -4.673 4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.367 -5.956 4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 281 11.227 -8.053 7.672 1.00 0.00 H new ATOM 0 HD12 ILE A 281 9.934 -6.831 7.687 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.351 -7.667 6.172 1.00 0.00 H new ATOM 1198 N GLU B 449 -2.123 4.016 14.627 1.00 0.00 N ATOM 1199 CA GLU B 449 -2.251 4.892 13.467 1.00 0.00 C ATOM 1200 C GLU B 449 -2.397 4.082 12.187 1.00 0.00 C ATOM 1201 O GLU B 449 -1.989 4.525 11.118 1.00 0.00 O ATOM 1202 CB GLU B 449 -1.029 5.805 13.344 1.00 0.00 C ATOM 1203 CG GLU B 449 -0.444 6.234 14.681 1.00 0.00 C ATOM 1204 CD GLU B 449 -0.093 7.709 14.717 1.00 0.00 C ATOM 1205 OE1 GLU B 449 0.206 8.274 13.645 1.00 0.00 O ATOM 1206 OE2 GLU B 449 -0.117 8.298 15.818 1.00 0.00 O ATOM 0 HA GLU B 449 -3.145 5.499 13.610 1.00 0.00 H new ATOM 0 HB2 GLU B 449 -0.259 5.290 12.770 1.00 0.00 H new ATOM 0 HB3 GLU B 449 -1.307 6.694 12.778 1.00 0.00 H new ATOM 0 HG2 GLU B 449 -1.159 6.015 15.474 1.00 0.00 H new ATOM 0 HG3 GLU B 449 0.450 5.646 14.888 1.00 0.00 H new ATOM 1213 N GLU B 450 -2.971 2.892 12.296 1.00 0.00 N ATOM 1214 CA GLU B 450 -3.149 2.041 11.129 1.00 0.00 C ATOM 1215 C GLU B 450 -4.516 1.362 11.140 1.00 0.00 C ATOM 1216 O GLU B 450 -5.100 1.131 12.200 1.00 0.00 O ATOM 1217 CB GLU B 450 -2.028 0.999 11.054 1.00 0.00 C ATOM 1218 CG GLU B 450 -2.223 -0.188 11.983 1.00 0.00 C ATOM 1219 CD GLU B 450 -0.990 -0.488 12.814 1.00 0.00 C ATOM 1220 OE1 GLU B 450 -0.258 0.465 13.155 1.00 0.00 O ATOM 1221 OE2 GLU B 450 -0.758 -1.674 13.126 1.00 0.00 O ATOM 0 H GLU B 450 -3.318 2.498 13.170 1.00 0.00 H new ATOM 0 HA GLU B 450 -3.100 2.672 10.241 1.00 0.00 H new ATOM 0 HB2 GLU B 450 -1.951 0.636 10.029 1.00 0.00 H new ATOM 0 HB3 GLU B 450 -1.081 1.482 11.293 1.00 0.00 H new ATOM 0 HG2 GLU B 450 -3.065 0.010 12.647 1.00 0.00 H new ATOM 0 HG3 GLU B 450 -2.482 -1.067 11.393 1.00 0.00 H new ATOM 1228 N TYR B 451 -5.020 1.049 9.952 1.00 0.00 N ATOM 1229 CA TYR B 451 -6.318 0.400 9.814 1.00 0.00 C ATOM 1230 C TYR B 451 -6.250 -0.746 8.808 1.00 0.00 C ATOM 1231 O TYR B 451 -5.156 -1.323 8.643 1.00 0.00 O ATOM 1232 CB TYR B 451 -7.373 1.417 9.377 1.00 0.00 C ATOM 1233 CG TYR B 451 -7.906 2.260 10.512 1.00 0.00 C ATOM 1234 CD1 TYR B 451 -7.250 3.420 10.910 1.00 0.00 C ATOM 1235 CD2 TYR B 451 -9.064 1.898 11.189 1.00 0.00 C ATOM 1236 CE1 TYR B 451 -7.733 4.192 11.948 1.00 0.00 C ATOM 1237 CE2 TYR B 451 -9.554 2.666 12.228 1.00 0.00 C ATOM 1238 CZ TYR B 451 -8.884 3.811 12.603 1.00 0.00 C ATOM 1239 OH TYR B 451 -9.370 4.578 13.638 1.00 0.00 O ATOM 1240 OXT TYR B 451 -7.293 -1.054 8.195 1.00 0.00 O ATOM 0 H TYR B 451 -4.547 1.235 9.067 1.00 0.00 H new ATOM 0 HA TYR B 451 -6.598 -0.010 10.784 1.00 0.00 H new ATOM 0 HB2 TYR B 451 -6.942 2.072 8.620 1.00 0.00 H new ATOM 0 HB3 TYR B 451 -8.203 0.889 8.907 1.00 0.00 H new ATOM 0 HD1 TYR B 451 -6.348 3.722 10.399 1.00 0.00 H new ATOM 0 HD2 TYR B 451 -9.590 1.001 10.898 1.00 0.00 H new ATOM 0 HE1 TYR B 451 -7.211 5.090 12.245 1.00 0.00 H new ATOM 0 HE2 TYR B 451 -10.456 2.371 12.743 1.00 0.00 H new ATOM 0 HH TYR B 451 -10.189 4.171 13.991 1.00 0.00 H new