USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 844 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 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -150:sc= -3.16! USER MOD Single : A 230 SER OG : rot -23:sc= 0.269 USER MOD Single : A 236 LYS NZ :NH3+ -167:sc=-1.39e-05 (180deg=-0.23) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 161:sc= -0.101 (180deg=-0.78) USER MOD Single : A 252 GLN :FLIP amide:sc=-0.000698 F(o=-3.3!,f=-0.0007) USER MOD Single : A 254 ASN : amide:sc= -1.76! C(o=-1.8!,f=-8.6!) USER MOD Single : A 255 SER OG : rot 71:sc= 1.13 USER MOD Single : A 258 LYS NZ :NH3+ -162:sc= -0.0367 (180deg=-0.503) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 131:sc= -3.81! (180deg=-6.48!) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -150:sc= -3.13! USER MOD Single : B 230 SER OG : rot -25:sc= 0.448 USER MOD Single : B 236 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.224) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 161:sc= -0.0683 (180deg=-0.675) USER MOD Single : B 252 GLN :FLIP amide:sc=-0.00175 F(o=-3.3!,f=-0.0018) USER MOD Single : B 254 ASN : amide:sc= -1.78! C(o=-1.8!,f=-8.7!) USER MOD Single : B 255 SER OG : rot 71:sc= 1.12 USER MOD Single : B 258 LYS NZ :NH3+ -159:sc= -0.0384 (180deg=-0.557) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 132:sc= -3.79! (180deg=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -2.704 15.807 -11.377 1.00 0.78 N ATOM 55 CA ASN A 222 -3.592 14.674 -11.783 1.00 0.73 C ATOM 56 C ASN A 222 -2.755 13.629 -12.526 1.00 0.63 C ATOM 57 O ASN A 222 -2.550 13.721 -13.721 1.00 0.65 O ATOM 58 CB ASN A 222 -4.700 15.204 -12.697 1.00 0.80 C ATOM 59 CG ASN A 222 -5.225 16.528 -12.137 1.00 0.93 C ATOM 60 OD1 ASN A 222 -4.916 17.584 -12.653 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.011 16.516 -11.094 1.00 1.39 N ATOM 0 HA ASN A 222 -4.044 14.217 -10.903 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.316 15.349 -13.707 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.510 14.478 -12.765 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.366 17.393 -10.712 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.270 15.630 -10.661 1.00 1.39 H new ATOM 68 N PHE A 223 -2.266 12.638 -11.821 1.00 0.55 N ATOM 69 CA PHE A 223 -1.424 11.573 -12.459 1.00 0.46 C ATOM 70 C PHE A 223 -2.174 10.234 -12.431 1.00 0.39 C ATOM 71 O PHE A 223 -2.820 9.897 -11.458 1.00 0.38 O ATOM 72 CB PHE A 223 -0.122 11.420 -11.652 1.00 0.46 C ATOM 73 CG PHE A 223 0.863 12.504 -12.024 1.00 0.53 C ATOM 74 CD1 PHE A 223 0.856 13.732 -11.336 1.00 0.64 C ATOM 75 CD2 PHE A 223 1.799 12.278 -13.051 1.00 0.54 C ATOM 76 CE1 PHE A 223 1.785 14.735 -11.675 1.00 0.72 C ATOM 77 CE2 PHE A 223 2.727 13.280 -13.392 1.00 0.64 C ATOM 78 CZ PHE A 223 2.720 14.510 -12.704 1.00 0.71 C ATOM 0 H PHE A 223 -2.415 12.519 -10.819 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.207 11.852 -13.490 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.341 11.470 -10.585 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.317 10.441 -11.842 1.00 0.46 H new ATOM 0 HD1 PHE A 223 0.138 13.905 -10.548 1.00 0.64 H new ATOM 0 HD2 PHE A 223 1.805 11.335 -13.578 1.00 0.54 H new ATOM 0 HE1 PHE A 223 1.780 15.677 -11.146 1.00 0.72 H new ATOM 0 HE2 PHE A 223 3.444 13.106 -14.181 1.00 0.64 H new ATOM 0 HZ PHE A 223 3.431 15.280 -12.966 1.00 0.71 H new ATOM 88 N ARG A 224 -2.062 9.456 -13.483 1.00 0.36 N ATOM 89 CA ARG A 224 -2.731 8.114 -13.525 1.00 0.31 C ATOM 90 C ARG A 224 -1.639 7.044 -13.513 1.00 0.26 C ATOM 91 O ARG A 224 -0.502 7.315 -13.846 1.00 0.29 O ATOM 92 CB ARG A 224 -3.554 7.973 -14.814 1.00 0.35 C ATOM 93 CG ARG A 224 -4.846 8.786 -14.703 1.00 1.00 C ATOM 94 CD ARG A 224 -5.769 8.453 -15.880 1.00 1.24 C ATOM 95 NE ARG A 224 -6.796 9.524 -16.019 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.517 9.605 -17.105 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.342 8.748 -18.073 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.413 10.546 -17.223 1.00 3.26 N ATOM 0 H ARG A 224 -1.532 9.695 -14.321 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.396 8.004 -12.669 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -2.970 8.318 -15.667 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.789 6.924 -14.992 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.347 8.563 -13.761 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.617 9.852 -14.698 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.189 8.368 -16.799 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -6.252 7.489 -15.717 1.00 1.24 H new ATOM 0 HE ARG A 224 -6.936 10.195 -15.264 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.641 8.013 -17.983 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.906 8.813 -18.920 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -8.550 11.218 -16.468 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -8.977 10.610 -18.071 1.00 3.26 H new ATOM 112 N VAL A 225 -1.964 5.834 -13.133 1.00 0.23 N ATOM 113 CA VAL A 225 -0.928 4.755 -13.098 1.00 0.20 C ATOM 114 C VAL A 225 -1.520 3.440 -13.604 1.00 0.20 C ATOM 115 O VAL A 225 -2.655 3.108 -13.322 1.00 0.22 O ATOM 116 CB VAL A 225 -0.447 4.563 -11.657 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.538 3.393 -11.596 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.250 5.837 -11.181 1.00 0.23 C ATOM 0 H VAL A 225 -2.900 5.546 -12.846 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.094 5.043 -13.737 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.302 4.351 -11.015 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.879 3.258 -10.570 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.044 2.483 -11.937 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.393 3.604 -12.238 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.593 5.702 -10.155 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.104 6.047 -11.825 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.450 6.672 -11.223 1.00 0.23 H new ATOM 128 N TYR A 226 -0.740 2.679 -14.331 1.00 0.22 N ATOM 129 CA TYR A 226 -1.217 1.359 -14.845 1.00 0.25 C ATOM 130 C TYR A 226 -0.454 0.269 -14.092 1.00 0.26 C ATOM 131 O TYR A 226 0.634 0.496 -13.604 1.00 0.26 O ATOM 132 CB TYR A 226 -0.935 1.245 -16.348 1.00 0.32 C ATOM 133 CG TYR A 226 -1.866 2.157 -17.121 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.727 3.556 -17.022 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.865 1.610 -17.954 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.583 4.404 -17.750 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.722 2.459 -18.680 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.581 3.856 -18.579 1.00 0.49 C ATOM 139 OH TYR A 226 -4.418 4.689 -19.294 1.00 0.58 O ATOM 0 H TYR A 226 0.216 2.919 -14.593 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.291 1.256 -14.691 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.102 1.512 -16.553 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.069 0.214 -16.674 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.963 3.978 -16.387 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.972 0.538 -18.035 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.474 5.476 -17.673 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.488 2.038 -19.315 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.048 4.150 -19.816 1.00 0.58 H new ATOM 149 N TYR A 227 -1.007 -0.907 -13.974 1.00 0.28 N ATOM 150 CA TYR A 227 -0.293 -1.978 -13.218 1.00 0.32 C ATOM 151 C TYR A 227 -0.762 -3.353 -13.683 1.00 0.37 C ATOM 152 O TYR A 227 -1.861 -3.513 -14.171 1.00 0.39 O ATOM 153 CB TYR A 227 -0.605 -1.824 -11.726 1.00 0.31 C ATOM 154 CG TYR A 227 -2.106 -1.834 -11.519 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.880 -0.722 -11.910 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.732 -2.956 -10.936 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.275 -0.731 -11.720 1.00 0.31 C ATOM 158 CE2 TYR A 227 -4.131 -2.963 -10.743 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.900 -1.850 -11.137 1.00 0.38 C ATOM 160 OH TYR A 227 -6.267 -1.852 -10.947 1.00 0.44 O ATOM 0 H TYR A 227 -1.912 -1.172 -14.363 1.00 0.28 H new ATOM 0 HA TYR A 227 0.779 -1.888 -13.394 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.144 -2.635 -11.162 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.182 -0.893 -11.349 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.402 0.138 -12.356 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -2.141 -3.809 -10.637 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.866 0.121 -12.022 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.611 -3.820 -10.294 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.487 -2.396 -10.162 1.00 0.44 H new ATOM 170 N ARG A 228 0.064 -4.353 -13.524 1.00 0.43 N ATOM 171 CA ARG A 228 -0.336 -5.729 -13.948 1.00 0.49 C ATOM 172 C ARG A 228 -0.977 -6.459 -12.764 1.00 0.54 C ATOM 173 O ARG A 228 -0.696 -6.170 -11.617 1.00 0.60 O ATOM 174 CB ARG A 228 0.902 -6.507 -14.416 1.00 0.55 C ATOM 175 CG ARG A 228 1.784 -5.607 -15.310 1.00 0.67 C ATOM 176 CD ARG A 228 2.531 -6.451 -16.359 1.00 0.73 C ATOM 177 NE ARG A 228 2.859 -7.805 -15.803 1.00 1.49 N ATOM 178 CZ ARG A 228 3.487 -7.943 -14.665 1.00 1.74 C ATOM 179 NH1 ARG A 228 3.988 -6.906 -14.055 1.00 1.49 N ATOM 180 NH2 ARG A 228 3.653 -9.135 -14.160 1.00 2.76 N ATOM 0 H ARG A 228 0.997 -4.278 -13.120 1.00 0.43 H new ATOM 0 HA ARG A 228 -1.051 -5.661 -14.768 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.474 -6.850 -13.554 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.596 -7.395 -14.969 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.164 -4.862 -15.809 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.501 -5.064 -14.694 1.00 0.67 H new ATOM 0 HD2 ARG A 228 1.918 -6.557 -17.254 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.447 -5.942 -16.659 1.00 0.73 H new ATOM 0 HE ARG A 228 2.586 -8.637 -16.325 1.00 1.49 H new ATOM 0 HH11 ARG A 228 3.892 -5.977 -14.465 1.00 1.49 H new ATOM 0 HH12 ARG A 228 4.476 -7.023 -13.167 1.00 1.49 H new ATOM 0 HH21 ARG A 228 3.294 -9.952 -14.653 1.00 2.76 H new ATOM 0 HH22 ARG A 228 4.142 -9.249 -13.272 1.00 2.76 H new ATOM 194 N ASP A 229 -1.837 -7.405 -13.035 1.00 0.58 N ATOM 195 CA ASP A 229 -2.503 -8.162 -11.932 1.00 0.66 C ATOM 196 C ASP A 229 -1.733 -9.456 -11.664 1.00 0.74 C ATOM 197 O ASP A 229 -0.862 -9.839 -12.422 1.00 0.76 O ATOM 198 CB ASP A 229 -3.935 -8.503 -12.350 1.00 0.72 C ATOM 199 CG ASP A 229 -3.918 -9.157 -13.733 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.573 -8.475 -14.684 1.00 2.23 O ATOM 201 OD2 ASP A 229 -4.248 -10.328 -13.817 1.00 2.07 O ATOM 0 H ASP A 229 -2.109 -7.688 -13.977 1.00 0.58 H new ATOM 0 HA ASP A 229 -2.517 -7.554 -11.028 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.387 -9.177 -11.622 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -4.545 -7.600 -12.370 1.00 0.72 H new ATOM 206 N SER A 230 -2.052 -10.139 -10.598 1.00 0.84 N ATOM 207 CA SER A 230 -1.343 -11.414 -10.285 1.00 0.97 C ATOM 208 C SER A 230 -2.054 -12.576 -10.985 1.00 1.04 C ATOM 209 O SER A 230 -1.567 -13.689 -11.010 1.00 1.17 O ATOM 210 CB SER A 230 -1.357 -11.645 -8.772 1.00 1.07 C ATOM 211 OG SER A 230 -0.763 -12.905 -8.485 1.00 1.80 O ATOM 0 H SER A 230 -2.774 -9.869 -9.929 1.00 0.84 H new ATOM 0 HA SER A 230 -0.312 -11.354 -10.635 1.00 0.97 H new ATOM 0 HB2 SER A 230 -0.811 -10.849 -8.266 1.00 1.07 H new ATOM 0 HB3 SER A 230 -2.380 -11.618 -8.398 1.00 1.07 H new ATOM 0 HG SER A 230 -0.819 -13.481 -9.276 1.00 1.80 H new ATOM 217 N ARG A 231 -3.203 -12.324 -11.556 1.00 1.00 N ATOM 218 CA ARG A 231 -3.949 -13.413 -12.257 1.00 1.11 C ATOM 219 C ARG A 231 -3.496 -13.489 -13.719 1.00 1.14 C ATOM 220 O ARG A 231 -3.724 -14.470 -14.398 1.00 1.30 O ATOM 221 CB ARG A 231 -5.447 -13.115 -12.200 1.00 1.14 C ATOM 222 CG ARG A 231 -5.856 -12.841 -10.751 1.00 1.18 C ATOM 223 CD ARG A 231 -7.371 -12.653 -10.680 1.00 1.46 C ATOM 224 NE ARG A 231 -7.758 -11.439 -11.449 1.00 2.09 N ATOM 225 CZ ARG A 231 -8.999 -11.265 -11.808 1.00 2.67 C ATOM 226 NH1 ARG A 231 -9.895 -12.164 -11.509 1.00 2.80 N ATOM 227 NH2 ARG A 231 -9.342 -10.193 -12.469 1.00 3.63 N ATOM 0 H ARG A 231 -3.658 -11.411 -11.568 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.747 -14.366 -11.769 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.682 -12.253 -12.825 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -6.012 -13.959 -12.596 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -5.551 -13.670 -10.112 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -5.350 -11.950 -10.381 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -7.876 -13.530 -11.086 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -7.688 -12.555 -9.642 1.00 1.46 H new ATOM 0 HE ARG A 231 -7.053 -10.744 -11.695 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -9.625 -13.002 -10.995 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -10.866 -12.029 -11.789 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -8.639 -9.492 -12.704 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -10.313 -10.056 -12.750 1.00 3.63 H new ATOM 241 N ASP A 232 -2.849 -12.463 -14.205 1.00 1.02 N ATOM 242 CA ASP A 232 -2.373 -12.480 -15.619 1.00 1.07 C ATOM 243 C ASP A 232 -1.283 -11.390 -15.787 1.00 0.94 C ATOM 244 O ASP A 232 -1.477 -10.285 -15.320 1.00 0.82 O ATOM 245 CB ASP A 232 -3.548 -12.178 -16.557 1.00 1.14 C ATOM 246 CG ASP A 232 -4.416 -13.430 -16.720 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.874 -14.458 -17.089 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.608 -13.337 -16.475 1.00 2.12 O ATOM 0 H ASP A 232 -2.630 -11.614 -13.684 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.962 -13.459 -15.864 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.145 -11.360 -16.155 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.176 -11.853 -17.529 1.00 1.14 H new ATOM 253 N PRO A 233 -0.164 -11.703 -16.430 1.00 1.01 N ATOM 254 CA PRO A 233 0.916 -10.705 -16.614 1.00 0.97 C ATOM 255 C PRO A 233 0.446 -9.535 -17.500 1.00 0.85 C ATOM 256 O PRO A 233 1.244 -8.738 -17.948 1.00 0.83 O ATOM 257 CB PRO A 233 2.063 -11.484 -17.300 1.00 1.13 C ATOM 258 CG PRO A 233 1.502 -12.876 -17.701 1.00 1.25 C ATOM 259 CD PRO A 233 0.129 -13.035 -17.013 1.00 1.19 C ATOM 0 HA PRO A 233 1.225 -10.263 -15.667 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.421 -10.947 -18.178 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.912 -11.592 -16.625 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.400 -12.952 -18.784 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.182 -13.669 -17.389 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.639 -13.331 -17.728 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.160 -13.805 -16.242 1.00 1.19 H new ATOM 267 N VAL A 234 -0.828 -9.424 -17.764 1.00 0.84 N ATOM 268 CA VAL A 234 -1.305 -8.302 -18.629 1.00 0.80 C ATOM 269 C VAL A 234 -1.476 -7.036 -17.798 1.00 0.69 C ATOM 270 O VAL A 234 -1.555 -7.074 -16.587 1.00 0.72 O ATOM 271 CB VAL A 234 -2.646 -8.668 -19.261 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.680 -8.921 -18.160 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.122 -7.525 -20.169 1.00 1.75 C ATOM 0 H VAL A 234 -1.554 -10.054 -17.423 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.566 -8.126 -19.411 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.528 -9.572 -19.859 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.637 -9.182 -18.612 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.343 -9.741 -17.526 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -3.797 -8.020 -17.557 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.079 -7.791 -20.617 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.238 -6.616 -19.579 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -2.387 -7.355 -20.956 1.00 1.75 H new ATOM 283 N TRP A 235 -1.552 -5.915 -18.453 1.00 0.64 N ATOM 284 CA TRP A 235 -1.734 -4.626 -17.721 1.00 0.55 C ATOM 285 C TRP A 235 -3.179 -4.537 -17.232 1.00 0.53 C ATOM 286 O TRP A 235 -3.999 -5.372 -17.557 1.00 0.65 O ATOM 287 CB TRP A 235 -1.445 -3.450 -18.663 1.00 0.56 C ATOM 288 CG TRP A 235 0.022 -3.392 -18.938 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.620 -3.830 -20.070 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.085 -2.884 -18.083 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.985 -3.628 -19.964 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.323 -3.047 -18.758 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.096 -2.302 -16.794 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.534 -2.649 -18.174 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.312 -1.900 -16.201 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.529 -2.074 -16.891 1.00 0.53 C ATOM 0 H TRP A 235 -1.496 -5.831 -19.468 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.048 -4.585 -16.875 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.998 -3.570 -19.595 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.780 -2.516 -18.212 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.114 -4.266 -20.919 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.659 -3.878 -20.688 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.168 -2.164 -16.260 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.464 -2.783 -18.706 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.310 -1.458 -15.216 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.458 -1.766 -16.434 1.00 0.53 H new ATOM 307 N LYS A 236 -3.504 -3.526 -16.463 1.00 0.45 N ATOM 308 CA LYS A 236 -4.907 -3.373 -15.956 1.00 0.45 C ATOM 309 C LYS A 236 -5.385 -1.945 -16.247 1.00 0.43 C ATOM 310 O LYS A 236 -4.791 -1.233 -17.031 1.00 0.67 O ATOM 311 CB LYS A 236 -4.919 -3.657 -14.437 1.00 0.46 C ATOM 312 CG LYS A 236 -6.201 -4.403 -14.033 1.00 0.81 C ATOM 313 CD LYS A 236 -6.108 -4.814 -12.561 1.00 0.73 C ATOM 314 CE LYS A 236 -7.180 -5.855 -12.249 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.527 -5.269 -12.498 1.00 1.43 N ATOM 0 H LYS A 236 -2.857 -2.797 -16.163 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.578 -4.075 -16.451 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.046 -4.251 -14.166 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.849 -2.719 -13.886 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -7.071 -3.765 -14.190 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.335 -5.284 -14.660 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -5.119 -5.221 -12.349 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -6.238 -3.941 -11.921 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.036 -6.739 -12.870 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.098 -6.178 -11.211 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.255 -5.885 -12.084 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.582 -4.327 -12.062 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.685 -5.186 -13.522 1.00 1.43 H new ATOM 329 N GLY A 237 -6.452 -1.519 -15.627 1.00 0.39 N ATOM 330 CA GLY A 237 -6.954 -0.141 -15.890 1.00 0.36 C ATOM 331 C GLY A 237 -6.072 0.881 -15.155 1.00 0.31 C ATOM 332 O GLY A 237 -5.175 0.499 -14.429 1.00 0.31 O ATOM 0 H GLY A 237 -6.994 -2.061 -14.955 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.946 0.061 -16.961 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -7.988 -0.050 -15.556 1.00 0.36 H new ATOM 336 N PRO A 238 -6.345 2.154 -15.362 1.00 0.31 N ATOM 337 CA PRO A 238 -5.574 3.229 -14.707 1.00 0.29 C ATOM 338 C PRO A 238 -5.929 3.292 -13.216 1.00 0.24 C ATOM 339 O PRO A 238 -6.968 2.824 -12.792 1.00 0.27 O ATOM 340 CB PRO A 238 -6.021 4.520 -15.429 1.00 0.36 C ATOM 341 CG PRO A 238 -7.300 4.168 -16.241 1.00 0.41 C ATOM 342 CD PRO A 238 -7.419 2.627 -16.266 1.00 0.38 C ATOM 0 HA PRO A 238 -4.497 3.076 -14.770 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.227 5.312 -14.710 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.234 4.885 -16.089 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.182 4.614 -15.781 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.233 4.565 -17.254 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.400 2.300 -15.921 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.289 2.236 -17.275 1.00 0.38 H new ATOM 350 N ALA A 239 -5.075 3.887 -12.424 1.00 0.19 N ATOM 351 CA ALA A 239 -5.350 4.007 -10.961 1.00 0.18 C ATOM 352 C ALA A 239 -4.902 5.386 -10.477 1.00 0.17 C ATOM 353 O ALA A 239 -4.301 6.144 -11.211 1.00 0.19 O ATOM 354 CB ALA A 239 -4.573 2.931 -10.207 1.00 0.21 C ATOM 0 H ALA A 239 -4.193 4.298 -12.730 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.417 3.881 -10.778 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.773 3.018 -9.139 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.884 1.946 -10.555 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.506 3.059 -10.387 1.00 0.21 H new ATOM 360 N LYS A 240 -5.187 5.720 -9.245 1.00 0.19 N ATOM 361 CA LYS A 240 -4.771 7.055 -8.711 1.00 0.21 C ATOM 362 C LYS A 240 -3.438 6.915 -7.970 1.00 0.19 C ATOM 363 O LYS A 240 -3.236 5.989 -7.206 1.00 0.18 O ATOM 364 CB LYS A 240 -5.835 7.573 -7.740 1.00 0.27 C ATOM 365 CG LYS A 240 -7.216 7.473 -8.386 1.00 1.15 C ATOM 366 CD LYS A 240 -8.255 8.119 -7.467 1.00 1.43 C ATOM 367 CE LYS A 240 -9.649 7.957 -8.073 1.00 2.03 C ATOM 368 NZ LYS A 240 -10.648 8.652 -7.213 1.00 2.72 N ATOM 0 H LYS A 240 -5.690 5.127 -8.584 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.659 7.756 -9.538 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -5.812 6.993 -6.817 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.623 8.608 -7.471 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.213 7.970 -9.356 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.471 6.428 -8.564 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.220 7.656 -6.481 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.027 9.176 -7.331 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.670 8.372 -9.081 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -9.900 6.900 -8.158 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -11.597 8.542 -7.625 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -10.634 8.237 -6.260 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.411 9.663 -7.154 1.00 2.72 H new ATOM 382 N LEU A 241 -2.533 7.834 -8.189 1.00 0.20 N ATOM 383 CA LEU A 241 -1.201 7.777 -7.511 1.00 0.20 C ATOM 384 C LEU A 241 -1.292 8.484 -6.151 1.00 0.22 C ATOM 385 O LEU A 241 -1.625 9.650 -6.073 1.00 0.29 O ATOM 386 CB LEU A 241 -0.174 8.484 -8.411 1.00 0.22 C ATOM 387 CG LEU A 241 1.126 8.783 -7.646 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.656 7.501 -6.993 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.174 9.327 -8.628 1.00 0.29 C ATOM 0 H LEU A 241 -2.660 8.630 -8.815 1.00 0.20 H new ATOM 0 HA LEU A 241 -0.897 6.743 -7.346 1.00 0.20 H new ATOM 0 HB2 LEU A 241 0.046 7.859 -9.276 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.598 9.414 -8.790 1.00 0.22 H new ATOM 0 HG LEU A 241 0.927 9.522 -6.870 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.577 7.722 -6.453 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.912 7.112 -6.298 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.856 6.756 -7.763 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.098 9.541 -8.092 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.367 8.584 -9.402 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.801 10.242 -9.088 1.00 0.29 H new ATOM 401 N LEU A 242 -0.996 7.782 -5.078 1.00 0.22 N ATOM 402 CA LEU A 242 -1.058 8.400 -3.711 1.00 0.25 C ATOM 403 C LEU A 242 0.355 8.503 -3.115 1.00 0.25 C ATOM 404 O LEU A 242 0.884 9.583 -2.940 1.00 0.27 O ATOM 405 CB LEU A 242 -1.921 7.527 -2.792 1.00 0.26 C ATOM 406 CG LEU A 242 -3.184 7.076 -3.527 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.035 6.220 -2.587 1.00 0.30 C ATOM 408 CD2 LEU A 242 -3.990 8.301 -3.967 1.00 0.45 C ATOM 0 H LEU A 242 -0.713 6.802 -5.092 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.492 9.396 -3.795 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.352 6.657 -2.464 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.192 8.086 -1.896 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.905 6.494 -4.405 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.937 5.896 -3.106 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.464 5.347 -2.273 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.312 6.807 -1.711 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.889 7.976 -4.490 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.271 8.885 -3.091 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.384 8.915 -4.633 1.00 0.45 H new ATOM 420 N TRP A 243 0.961 7.389 -2.784 1.00 0.25 N ATOM 421 CA TRP A 243 2.332 7.420 -2.175 1.00 0.26 C ATOM 422 C TRP A 243 3.391 7.253 -3.275 1.00 0.22 C ATOM 423 O TRP A 243 3.182 6.559 -4.249 1.00 0.21 O ATOM 424 CB TRP A 243 2.453 6.270 -1.158 1.00 0.30 C ATOM 425 CG TRP A 243 3.543 6.556 -0.173 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.500 7.534 0.755 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.816 5.874 0.009 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.667 7.509 1.490 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.515 6.508 1.072 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.436 4.781 -0.638 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.781 6.075 1.480 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.713 4.341 -0.229 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.383 4.989 0.828 1.00 0.29 C ATOM 0 H TRP A 243 0.566 6.457 -2.909 1.00 0.25 H new ATOM 0 HA TRP A 243 2.491 8.374 -1.672 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.506 6.138 -0.634 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.661 5.336 -1.679 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.683 8.226 0.899 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.877 8.154 2.252 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.930 4.280 -1.450 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.291 6.573 2.291 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.179 3.504 -0.728 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.361 4.649 1.136 1.00 0.29 H new ATOM 444 N LYS A 244 4.533 7.874 -3.117 1.00 0.24 N ATOM 445 CA LYS A 244 5.615 7.745 -4.143 1.00 0.23 C ATOM 446 C LYS A 244 6.978 7.853 -3.450 1.00 0.24 C ATOM 447 O LYS A 244 7.312 8.878 -2.891 1.00 0.28 O ATOM 448 CB LYS A 244 5.478 8.869 -5.176 1.00 0.30 C ATOM 449 CG LYS A 244 6.549 8.701 -6.256 1.00 0.71 C ATOM 450 CD LYS A 244 6.262 9.651 -7.420 1.00 0.82 C ATOM 451 CE LYS A 244 7.451 9.644 -8.382 1.00 1.50 C ATOM 452 NZ LYS A 244 7.910 8.241 -8.591 1.00 2.32 N ATOM 0 H LYS A 244 4.764 8.467 -2.320 1.00 0.24 H new ATOM 0 HA LYS A 244 5.532 6.781 -4.645 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.485 8.845 -5.626 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.585 9.839 -4.690 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.535 8.908 -5.839 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.563 7.670 -6.610 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.356 9.343 -7.941 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.087 10.660 -7.047 1.00 0.82 H new ATOM 0 HE2 LYS A 244 7.165 10.091 -9.334 1.00 1.50 H new ATOM 0 HE3 LYS A 244 8.264 10.248 -7.978 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 8.480 8.188 -9.459 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.486 7.940 -7.779 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 7.084 7.615 -8.681 1.00 2.32 H new ATOM 466 N GLY A 245 7.772 6.810 -3.471 1.00 0.23 N ATOM 467 CA GLY A 245 9.108 6.883 -2.797 1.00 0.26 C ATOM 468 C GLY A 245 10.110 5.943 -3.476 1.00 0.26 C ATOM 469 O GLY A 245 10.601 6.213 -4.553 1.00 0.27 O ATOM 0 H GLY A 245 7.557 5.920 -3.920 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.482 7.906 -2.830 1.00 0.26 H new ATOM 0 HA3 GLY A 245 9.005 6.615 -1.745 1.00 0.26 H new ATOM 473 N GLU A 246 10.431 4.848 -2.839 1.00 0.26 N ATOM 474 CA GLU A 246 11.416 3.897 -3.431 1.00 0.27 C ATOM 475 C GLU A 246 10.818 3.258 -4.685 1.00 0.24 C ATOM 476 O GLU A 246 9.947 3.818 -5.319 1.00 0.22 O ATOM 477 CB GLU A 246 11.751 2.810 -2.401 1.00 0.33 C ATOM 478 CG GLU A 246 12.254 3.468 -1.111 1.00 1.00 C ATOM 479 CD GLU A 246 12.321 2.423 0.009 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.292 2.159 0.610 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.401 1.909 0.246 1.00 1.39 O ATOM 0 H GLU A 246 10.053 4.571 -1.933 1.00 0.26 H new ATOM 0 HA GLU A 246 12.327 4.431 -3.702 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.868 2.206 -2.194 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.511 2.138 -2.800 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.239 3.904 -1.274 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.589 4.282 -0.823 1.00 1.00 H new ATOM 488 N GLY A 247 11.275 2.091 -5.051 1.00 0.26 N ATOM 489 CA GLY A 247 10.722 1.422 -6.263 1.00 0.25 C ATOM 490 C GLY A 247 9.360 0.822 -5.922 1.00 0.25 C ATOM 491 O GLY A 247 9.091 -0.334 -6.181 1.00 0.29 O ATOM 0 H GLY A 247 12.006 1.573 -4.564 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.624 2.140 -7.077 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.402 0.642 -6.606 1.00 0.25 H new ATOM 495 N ALA A 248 8.497 1.607 -5.336 1.00 0.22 N ATOM 496 CA ALA A 248 7.144 1.114 -4.961 1.00 0.24 C ATOM 497 C ALA A 248 6.162 2.280 -5.042 1.00 0.21 C ATOM 498 O ALA A 248 6.532 3.425 -4.865 1.00 0.23 O ATOM 499 CB ALA A 248 7.177 0.569 -3.531 1.00 0.29 C ATOM 0 H ALA A 248 8.676 2.583 -5.099 1.00 0.22 H new ATOM 0 HA ALA A 248 6.834 0.318 -5.638 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.186 0.208 -3.256 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.892 -0.252 -3.471 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.477 1.362 -2.846 1.00 0.29 H new ATOM 505 N VAL A 249 4.914 2.009 -5.309 1.00 0.19 N ATOM 506 CA VAL A 249 3.914 3.112 -5.402 1.00 0.18 C ATOM 507 C VAL A 249 2.566 2.635 -4.864 1.00 0.20 C ATOM 508 O VAL A 249 2.084 1.574 -5.208 1.00 0.22 O ATOM 509 CB VAL A 249 3.763 3.544 -6.865 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.007 4.321 -7.301 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.606 2.309 -7.756 1.00 0.30 C ATOM 0 H VAL A 249 4.543 1.072 -5.467 1.00 0.19 H new ATOM 0 HA VAL A 249 4.256 3.959 -4.808 1.00 0.18 H new ATOM 0 HB VAL A 249 2.881 4.177 -6.960 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.898 4.628 -8.341 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.123 5.204 -6.673 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.887 3.686 -7.200 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.499 2.621 -8.795 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.487 1.674 -7.657 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.720 1.751 -7.452 1.00 0.30 H new ATOM 521 N VAL A 250 1.950 3.418 -4.020 1.00 0.20 N ATOM 522 CA VAL A 250 0.622 3.029 -3.467 1.00 0.22 C ATOM 523 C VAL A 250 -0.449 3.625 -4.373 1.00 0.20 C ATOM 524 O VAL A 250 -0.361 4.769 -4.773 1.00 0.21 O ATOM 525 CB VAL A 250 0.462 3.583 -2.049 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.887 3.146 -1.483 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.591 3.050 -1.153 1.00 0.29 C ATOM 0 H VAL A 250 2.311 4.313 -3.689 1.00 0.20 H new ATOM 0 HA VAL A 250 0.532 1.944 -3.425 1.00 0.22 H new ATOM 0 HB VAL A 250 0.511 4.672 -2.079 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.003 3.540 -0.473 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.688 3.528 -2.116 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.935 2.057 -1.456 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.473 3.447 -0.145 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.548 1.961 -1.122 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.554 3.363 -1.556 1.00 0.29 H new ATOM 537 N ILE A 251 -1.448 2.860 -4.720 1.00 0.19 N ATOM 538 CA ILE A 251 -2.510 3.384 -5.627 1.00 0.18 C ATOM 539 C ILE A 251 -3.881 2.889 -5.175 1.00 0.20 C ATOM 540 O ILE A 251 -4.009 2.131 -4.234 1.00 0.23 O ATOM 541 CB ILE A 251 -2.237 2.881 -7.050 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.240 1.345 -7.062 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.872 3.390 -7.522 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.845 0.834 -8.452 1.00 0.18 C ATOM 0 H ILE A 251 -1.575 1.895 -4.415 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.501 4.474 -5.601 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.014 3.252 -7.718 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.544 0.965 -6.314 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.229 0.972 -6.795 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.680 3.032 -8.533 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.868 4.480 -7.517 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.095 3.021 -6.853 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.849 -0.256 -8.454 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.558 1.201 -9.191 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.847 1.193 -8.702 1.00 0.18 H new ATOM 556 N GLN A 252 -4.908 3.310 -5.859 1.00 0.20 N ATOM 557 CA GLN A 252 -6.289 2.865 -5.513 1.00 0.23 C ATOM 558 C GLN A 252 -7.054 2.657 -6.815 1.00 0.24 C ATOM 559 O GLN A 252 -7.376 3.600 -7.509 1.00 0.27 O ATOM 560 CB GLN A 252 -7.011 3.927 -4.673 1.00 0.28 C ATOM 561 CG GLN A 252 -8.293 3.328 -4.087 1.00 0.31 C ATOM 562 CD GLN A 252 -9.001 4.373 -3.221 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.862 4.332 -1.923 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.691 5.234 -3.731 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.850 3.950 -6.651 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.239 1.944 -4.932 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.360 4.276 -3.871 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.250 4.793 -5.290 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.953 3.000 -4.890 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.055 2.448 -3.490 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -9.800 5.266 -4.745 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.161 5.924 -3.145 1.00 1.81 H new ATOM 573 N ASP A 253 -7.348 1.435 -7.162 1.00 0.25 N ATOM 574 CA ASP A 253 -8.097 1.190 -8.425 1.00 0.30 C ATOM 575 C ASP A 253 -9.583 1.254 -8.093 1.00 0.32 C ATOM 576 O ASP A 253 -10.228 2.264 -8.294 1.00 0.36 O ATOM 577 CB ASP A 253 -7.735 -0.188 -8.986 1.00 0.36 C ATOM 578 CG ASP A 253 -8.322 -0.329 -10.391 1.00 0.49 C ATOM 579 OD1 ASP A 253 -7.955 0.460 -11.246 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.130 -1.223 -10.587 1.00 1.18 O ATOM 0 H ASP A 253 -7.104 0.600 -6.629 1.00 0.25 H new ATOM 0 HA ASP A 253 -7.844 1.936 -9.178 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.652 -0.308 -9.018 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.124 -0.972 -8.336 1.00 0.36 H new ATOM 585 N ASN A 254 -10.125 0.207 -7.547 1.00 0.33 N ATOM 586 CA ASN A 254 -11.556 0.246 -7.159 1.00 0.36 C ATOM 587 C ASN A 254 -11.622 0.969 -5.817 1.00 0.34 C ATOM 588 O ASN A 254 -11.041 2.022 -5.649 1.00 0.36 O ATOM 589 CB ASN A 254 -12.091 -1.181 -7.010 1.00 0.42 C ATOM 590 CG ASN A 254 -13.621 -1.148 -6.984 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.210 -0.374 -6.258 1.00 1.98 O ATOM 592 ND2 ASN A 254 -14.292 -1.962 -7.752 1.00 1.88 N ATOM 0 H ASN A 254 -9.642 -0.670 -7.353 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.158 0.756 -7.911 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.743 -1.800 -7.837 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -11.710 -1.631 -6.093 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -15.312 -1.948 -7.742 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.797 -2.612 -8.362 1.00 1.88 H new ATOM 599 N SER A 255 -12.284 0.398 -4.848 1.00 0.35 N ATOM 600 CA SER A 255 -12.348 1.037 -3.498 1.00 0.37 C ATOM 601 C SER A 255 -11.414 0.268 -2.566 1.00 0.37 C ATOM 602 O SER A 255 -11.806 -0.198 -1.515 1.00 0.42 O ATOM 603 CB SER A 255 -13.778 0.967 -2.962 1.00 0.42 C ATOM 604 OG SER A 255 -14.040 -0.350 -2.495 1.00 1.39 O ATOM 0 H SER A 255 -12.786 -0.486 -4.931 1.00 0.35 H new ATOM 0 HA SER A 255 -12.047 2.083 -3.560 1.00 0.37 H new ATOM 0 HB2 SER A 255 -13.911 1.685 -2.153 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.486 1.235 -3.746 1.00 0.42 H new ATOM 0 HG SER A 255 -13.535 -0.511 -1.671 1.00 1.39 H new ATOM 610 N ASP A 256 -10.175 0.124 -2.957 1.00 0.34 N ATOM 611 CA ASP A 256 -9.199 -0.624 -2.115 1.00 0.37 C ATOM 612 C ASP A 256 -7.782 -0.165 -2.460 1.00 0.34 C ATOM 613 O ASP A 256 -7.379 -0.164 -3.605 1.00 0.31 O ATOM 614 CB ASP A 256 -9.330 -2.124 -2.387 1.00 0.41 C ATOM 615 CG ASP A 256 -10.641 -2.638 -1.788 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.861 -2.406 -0.610 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.400 -3.253 -2.517 1.00 1.12 O ATOM 0 H ASP A 256 -9.796 0.495 -3.828 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.402 -0.430 -1.062 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.309 -2.313 -3.460 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.485 -2.658 -1.953 1.00 0.41 H new ATOM 622 N ILE A 257 -7.028 0.235 -1.475 1.00 0.35 N ATOM 623 CA ILE A 257 -5.635 0.704 -1.730 1.00 0.33 C ATOM 624 C ILE A 257 -4.665 -0.466 -1.561 1.00 0.34 C ATOM 625 O ILE A 257 -4.758 -1.232 -0.624 1.00 0.38 O ATOM 626 CB ILE A 257 -5.296 1.810 -0.732 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.405 2.866 -0.763 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.964 2.456 -1.114 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.089 3.985 0.233 1.00 0.47 C ATOM 0 H ILE A 257 -7.318 0.258 -0.497 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.551 1.090 -2.746 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.215 1.389 0.270 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.499 3.278 -1.768 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.362 2.407 -0.516 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.724 3.245 -0.401 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.177 1.702 -1.100 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.040 2.882 -2.114 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.882 4.732 0.205 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.018 3.568 1.238 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.141 4.452 -0.034 1.00 0.47 H new ATOM 641 N LYS A 258 -3.736 -0.613 -2.473 1.00 0.31 N ATOM 642 CA LYS A 258 -2.758 -1.741 -2.384 1.00 0.33 C ATOM 643 C LYS A 258 -1.364 -1.253 -2.780 1.00 0.30 C ATOM 644 O LYS A 258 -1.196 -0.165 -3.296 1.00 0.27 O ATOM 645 CB LYS A 258 -3.193 -2.856 -3.337 1.00 0.34 C ATOM 646 CG LYS A 258 -4.402 -3.582 -2.748 1.00 0.42 C ATOM 647 CD LYS A 258 -4.854 -4.684 -3.708 1.00 0.43 C ATOM 648 CE LYS A 258 -6.194 -5.250 -3.235 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.077 -5.675 -1.811 1.00 2.11 N ATOM 0 H LYS A 258 -3.613 0.002 -3.278 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.729 -2.116 -1.361 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.445 -2.439 -4.312 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.373 -3.558 -3.492 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.145 -4.012 -1.780 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.216 -2.877 -2.578 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -4.951 -4.285 -4.718 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.106 -5.476 -3.749 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.976 -4.498 -3.338 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.483 -6.098 -3.856 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -6.856 -6.323 -1.577 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -5.168 -6.160 -1.667 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -6.125 -4.839 -1.194 1.00 2.11 H new ATOM 663 N VAL A 259 -0.363 -2.060 -2.544 1.00 0.30 N ATOM 664 CA VAL A 259 1.034 -1.672 -2.905 1.00 0.28 C ATOM 665 C VAL A 259 1.435 -2.379 -4.200 1.00 0.28 C ATOM 666 O VAL A 259 1.132 -3.538 -4.400 1.00 0.31 O ATOM 667 CB VAL A 259 1.979 -2.100 -1.779 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.347 -1.449 -1.982 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.399 -1.659 -0.433 1.00 0.33 C ATOM 0 H VAL A 259 -0.454 -2.980 -2.113 1.00 0.30 H new ATOM 0 HA VAL A 259 1.094 -0.593 -3.045 1.00 0.28 H new ATOM 0 HB VAL A 259 2.089 -3.184 -1.791 1.00 0.30 H new ATOM 0 HG11 VAL A 259 4.018 -1.755 -1.179 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.761 -1.763 -2.940 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.239 -0.364 -1.971 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.071 -1.963 0.370 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.288 -0.575 -0.422 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.424 -2.125 -0.287 1.00 0.33 H new ATOM 679 N VAL A 260 2.120 -1.688 -5.084 1.00 0.26 N ATOM 680 CA VAL A 260 2.551 -2.310 -6.373 1.00 0.26 C ATOM 681 C VAL A 260 4.041 -1.968 -6.621 1.00 0.24 C ATOM 682 O VAL A 260 4.407 -0.814 -6.515 1.00 0.22 O ATOM 683 CB VAL A 260 1.712 -1.725 -7.512 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.032 -2.466 -8.809 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.227 -1.892 -7.186 1.00 0.29 C ATOM 0 H VAL A 260 2.399 -0.714 -4.964 1.00 0.26 H new ATOM 0 HA VAL A 260 2.418 -3.391 -6.329 1.00 0.26 H new ATOM 0 HB VAL A 260 1.943 -0.666 -7.629 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.436 -2.051 -9.622 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.091 -2.352 -9.041 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.798 -3.524 -8.691 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.372 -1.476 -7.996 1.00 0.29 H new ATOM 0 HG22 VAL A 260 -0.003 -2.951 -7.071 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.003 -1.368 -6.258 1.00 0.29 H new ATOM 695 N PRO A 261 4.876 -2.948 -6.944 1.00 0.29 N ATOM 696 CA PRO A 261 6.303 -2.666 -7.199 1.00 0.30 C ATOM 697 C PRO A 261 6.449 -1.698 -8.384 1.00 0.25 C ATOM 698 O PRO A 261 5.737 -1.787 -9.365 1.00 0.24 O ATOM 699 CB PRO A 261 6.939 -4.038 -7.525 1.00 0.37 C ATOM 700 CG PRO A 261 5.808 -5.101 -7.464 1.00 0.42 C ATOM 701 CD PRO A 261 4.502 -4.377 -7.073 1.00 0.36 C ATOM 0 HA PRO A 261 6.789 -2.193 -6.345 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.398 -4.023 -8.513 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.727 -4.275 -6.811 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.696 -5.596 -8.429 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.049 -5.874 -6.735 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.732 -4.516 -7.832 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.101 -4.766 -6.137 1.00 0.36 H new ATOM 709 N ARG A 262 7.385 -0.794 -8.303 1.00 0.27 N ATOM 710 CA ARG A 262 7.602 0.169 -9.418 1.00 0.28 C ATOM 711 C ARG A 262 7.849 -0.615 -10.715 1.00 0.30 C ATOM 712 O ARG A 262 7.449 -0.213 -11.789 1.00 0.35 O ATOM 713 CB ARG A 262 8.831 1.034 -9.088 1.00 0.35 C ATOM 714 CG ARG A 262 9.296 1.833 -10.316 1.00 0.59 C ATOM 715 CD ARG A 262 8.147 2.685 -10.861 1.00 1.04 C ATOM 716 NE ARG A 262 8.684 3.686 -11.820 1.00 1.77 N ATOM 717 CZ ARG A 262 7.881 4.273 -12.662 1.00 2.20 C ATOM 718 NH1 ARG A 262 6.615 3.957 -12.684 1.00 2.31 N ATOM 719 NH2 ARG A 262 8.346 5.168 -13.491 1.00 3.12 N ATOM 0 H ARG A 262 8.013 -0.680 -7.507 1.00 0.27 H new ATOM 0 HA ARG A 262 6.728 0.808 -9.545 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.589 1.719 -8.276 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.643 0.397 -8.737 1.00 0.35 H new ATOM 0 HG2 ARG A 262 10.136 2.473 -10.045 1.00 0.59 H new ATOM 0 HG3 ARG A 262 9.651 1.151 -11.089 1.00 0.59 H new ATOM 0 HD2 ARG A 262 7.412 2.050 -11.355 1.00 1.04 H new ATOM 0 HD3 ARG A 262 7.634 3.189 -10.042 1.00 1.04 H new ATOM 0 HE ARG A 262 9.678 3.913 -11.819 1.00 1.77 H new ATOM 0 HH11 ARG A 262 6.254 3.251 -12.042 1.00 2.31 H new ATOM 0 HH12 ARG A 262 5.986 4.416 -13.343 1.00 2.31 H new ATOM 0 HH21 ARG A 262 9.337 5.408 -13.479 1.00 3.12 H new ATOM 0 HH22 ARG A 262 7.718 5.628 -14.150 1.00 3.12 H new ATOM 733 N ARG A 263 8.521 -1.726 -10.621 1.00 0.34 N ATOM 734 CA ARG A 263 8.819 -2.529 -11.841 1.00 0.40 C ATOM 735 C ARG A 263 7.522 -3.081 -12.447 1.00 0.40 C ATOM 736 O ARG A 263 7.523 -3.607 -13.543 1.00 0.49 O ATOM 737 CB ARG A 263 9.747 -3.684 -11.455 1.00 0.48 C ATOM 738 CG ARG A 263 10.412 -4.263 -12.707 1.00 1.31 C ATOM 739 CD ARG A 263 11.240 -5.488 -12.319 1.00 1.59 C ATOM 740 NE ARG A 263 10.328 -6.618 -11.988 1.00 2.29 N ATOM 741 CZ ARG A 263 10.795 -7.835 -11.925 1.00 2.90 C ATOM 742 NH1 ARG A 263 12.059 -8.061 -12.160 1.00 3.07 N ATOM 743 NH2 ARG A 263 9.999 -8.826 -11.629 1.00 3.82 N ATOM 0 H ARG A 263 8.879 -2.116 -9.749 1.00 0.34 H new ATOM 0 HA ARG A 263 9.302 -1.896 -12.585 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.508 -3.332 -10.759 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.180 -4.461 -10.942 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.654 -4.539 -13.440 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.049 -3.512 -13.174 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.901 -5.768 -13.139 1.00 1.59 H new ATOM 0 HD3 ARG A 263 11.874 -5.256 -11.463 1.00 1.59 H new ATOM 0 HE ARG A 263 9.339 -6.441 -11.811 1.00 2.29 H new ATOM 0 HH11 ARG A 263 12.681 -7.287 -12.393 1.00 3.07 H new ATOM 0 HH12 ARG A 263 12.425 -9.012 -12.111 1.00 3.07 H new ATOM 0 HH21 ARG A 263 9.011 -8.650 -11.447 1.00 3.82 H new ATOM 0 HH22 ARG A 263 10.365 -9.777 -11.580 1.00 3.82 H new ATOM 757 N LYS A 264 6.416 -2.959 -11.753 1.00 0.36 N ATOM 758 CA LYS A 264 5.111 -3.471 -12.292 1.00 0.42 C ATOM 759 C LYS A 264 4.118 -2.311 -12.415 1.00 0.36 C ATOM 760 O LYS A 264 2.918 -2.513 -12.500 1.00 0.38 O ATOM 761 CB LYS A 264 4.536 -4.522 -11.334 1.00 0.54 C ATOM 762 CG LYS A 264 5.430 -5.772 -11.322 1.00 0.85 C ATOM 763 CD LYS A 264 4.638 -6.959 -10.764 1.00 0.95 C ATOM 764 CE LYS A 264 5.576 -8.146 -10.531 1.00 1.29 C ATOM 765 NZ LYS A 264 4.806 -9.272 -9.928 1.00 2.08 N ATOM 0 H LYS A 264 6.358 -2.525 -10.832 1.00 0.36 H new ATOM 0 HA LYS A 264 5.278 -3.919 -13.272 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.464 -4.108 -10.328 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.525 -4.791 -11.641 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.777 -5.994 -12.331 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.316 -5.593 -10.713 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.154 -6.677 -9.829 1.00 0.95 H new ATOM 0 HD3 LYS A 264 3.848 -7.240 -11.460 1.00 0.95 H new ATOM 0 HE2 LYS A 264 6.024 -8.460 -11.473 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.393 -7.854 -9.871 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 5.441 -10.080 -9.768 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 4.398 -8.967 -9.021 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 4.041 -9.555 -10.574 1.00 2.08 H new ATOM 779 N ALA A 265 4.609 -1.092 -12.422 1.00 0.30 N ATOM 780 CA ALA A 265 3.702 0.094 -12.527 1.00 0.27 C ATOM 781 C ALA A 265 4.329 1.157 -13.438 1.00 0.28 C ATOM 782 O ALA A 265 5.510 1.129 -13.722 1.00 0.32 O ATOM 783 CB ALA A 265 3.495 0.688 -11.132 1.00 0.27 C ATOM 0 H ALA A 265 5.602 -0.869 -12.359 1.00 0.30 H new ATOM 0 HA ALA A 265 2.747 -0.220 -12.948 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.835 1.553 -11.199 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.046 -0.061 -10.480 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.457 0.996 -10.721 1.00 0.27 H new ATOM 789 N LYS A 266 3.539 2.101 -13.895 1.00 0.26 N ATOM 790 CA LYS A 266 4.077 3.177 -14.789 1.00 0.30 C ATOM 791 C LYS A 266 3.389 4.510 -14.463 1.00 0.27 C ATOM 792 O LYS A 266 2.180 4.582 -14.355 1.00 0.25 O ATOM 793 CB LYS A 266 3.803 2.809 -16.250 1.00 0.35 C ATOM 794 CG LYS A 266 4.194 1.349 -16.492 1.00 0.43 C ATOM 795 CD LYS A 266 4.254 1.076 -17.999 1.00 0.50 C ATOM 796 CE LYS A 266 2.941 1.506 -18.663 1.00 1.09 C ATOM 797 NZ LYS A 266 2.973 2.974 -18.915 1.00 1.79 N ATOM 0 H LYS A 266 2.543 2.173 -13.687 1.00 0.26 H new ATOM 0 HA LYS A 266 5.151 3.275 -14.631 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.748 2.957 -16.481 1.00 0.35 H new ATOM 0 HB3 LYS A 266 4.370 3.463 -16.913 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.162 1.141 -16.036 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.470 0.685 -16.020 1.00 0.43 H new ATOM 0 HD2 LYS A 266 5.090 1.618 -18.442 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.431 0.015 -18.178 1.00 0.50 H new ATOM 0 HE2 LYS A 266 2.801 0.968 -19.600 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.096 1.254 -18.022 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 2.689 3.164 -19.897 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 2.316 3.452 -18.266 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 3.937 3.332 -18.758 1.00 1.79 H new ATOM 811 N ILE A 267 4.151 5.566 -14.307 1.00 0.30 N ATOM 812 CA ILE A 267 3.546 6.900 -13.988 1.00 0.32 C ATOM 813 C ILE A 267 3.205 7.640 -15.287 1.00 0.37 C ATOM 814 O ILE A 267 4.080 8.030 -16.036 1.00 0.41 O ATOM 815 CB ILE A 267 4.548 7.741 -13.185 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.081 6.931 -11.984 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.877 9.041 -12.709 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.930 6.278 -11.208 1.00 0.45 C ATOM 0 H ILE A 267 5.168 5.562 -14.387 1.00 0.30 H new ATOM 0 HA ILE A 267 2.639 6.747 -13.404 1.00 0.32 H new ATOM 0 HB ILE A 267 5.392 7.999 -13.825 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.769 6.163 -12.336 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.646 7.586 -11.321 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.594 9.633 -12.140 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.538 9.613 -13.573 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.023 8.799 -12.077 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.332 5.713 -10.367 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.257 7.051 -10.837 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.382 5.605 -11.868 1.00 0.45 H new ATOM 830 N ILE A 268 1.937 7.851 -15.550 1.00 0.39 N ATOM 831 CA ILE A 268 1.519 8.584 -16.792 1.00 0.45 C ATOM 832 C ILE A 268 1.029 9.980 -16.403 1.00 0.48 C ATOM 833 O ILE A 268 0.641 10.218 -15.279 1.00 0.47 O ATOM 834 CB ILE A 268 0.368 7.841 -17.483 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.733 6.356 -17.707 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.050 8.519 -18.821 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.641 6.185 -18.935 1.00 0.57 C ATOM 0 H ILE A 268 1.167 7.545 -14.955 1.00 0.39 H new ATOM 0 HA ILE A 268 2.370 8.648 -17.470 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.513 7.880 -16.842 1.00 0.48 H new ATOM 0 HG12 ILE A 268 1.236 5.965 -16.822 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.177 5.771 -17.840 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.768 7.991 -19.311 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.241 9.554 -18.644 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.933 8.495 -19.460 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.880 5.130 -19.066 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.126 6.554 -19.822 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.561 6.750 -18.789 1.00 0.57 H new ATOM 849 N ARG A 269 1.033 10.903 -17.328 1.00 0.56 N ATOM 850 CA ARG A 269 0.557 12.288 -17.014 1.00 0.62 C ATOM 851 C ARG A 269 -0.943 12.382 -17.307 1.00 0.66 C ATOM 852 O ARG A 269 -1.435 11.814 -18.260 1.00 0.73 O ATOM 853 CB ARG A 269 1.311 13.309 -17.885 1.00 0.73 C ATOM 854 CG ARG A 269 2.668 13.646 -17.254 1.00 1.48 C ATOM 855 CD ARG A 269 3.567 12.407 -17.259 1.00 1.80 C ATOM 856 NE ARG A 269 3.643 11.859 -18.643 1.00 2.23 N ATOM 857 CZ ARG A 269 4.534 10.953 -18.939 1.00 2.82 C ATOM 858 NH1 ARG A 269 5.346 10.512 -18.018 1.00 3.12 N ATOM 859 NH2 ARG A 269 4.610 10.487 -20.156 1.00 3.63 N ATOM 0 H ARG A 269 1.345 10.760 -18.289 1.00 0.56 H new ATOM 0 HA ARG A 269 0.744 12.506 -15.962 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.458 12.905 -18.887 1.00 0.73 H new ATOM 0 HB3 ARG A 269 0.716 14.216 -17.992 1.00 0.73 H new ATOM 0 HG2 ARG A 269 3.145 14.455 -17.807 1.00 1.48 H new ATOM 0 HG3 ARG A 269 2.526 13.999 -16.233 1.00 1.48 H new ATOM 0 HD2 ARG A 269 4.564 12.666 -16.903 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.171 11.653 -16.578 1.00 1.80 H new ATOM 0 HE ARG A 269 2.998 12.193 -19.359 1.00 2.23 H new ATOM 0 HH11 ARG A 269 5.284 10.875 -17.067 1.00 3.12 H new ATOM 0 HH12 ARG A 269 6.043 9.804 -18.249 1.00 3.12 H new ATOM 0 HH21 ARG A 269 3.973 10.831 -20.875 1.00 3.63 H new ATOM 0 HH22 ARG A 269 5.306 9.779 -20.388 1.00 3.63 H new ATOM 940 N ASN B 222 7.029 13.377 14.341 1.00 0.78 N ATOM 941 CA ASN B 222 7.569 12.016 14.643 1.00 0.73 C ATOM 942 C ASN B 222 6.470 11.182 15.309 1.00 0.63 C ATOM 943 O ASN B 222 6.281 11.229 16.508 1.00 0.64 O ATOM 944 CB ASN B 222 8.767 12.147 15.588 1.00 0.80 C ATOM 945 CG ASN B 222 9.641 13.318 15.133 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.626 14.374 15.735 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.408 13.177 14.085 1.00 1.39 N ATOM 0 HA ASN B 222 7.890 11.527 13.723 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.423 12.309 16.610 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.347 11.224 15.590 1.00 0.80 H new ATOM 0 HD21 ASN B 222 10.993 13.952 13.773 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.422 12.292 13.579 1.00 1.39 H new ATOM 954 N PHE B 223 5.737 10.423 14.529 1.00 0.55 N ATOM 955 CA PHE B 223 4.628 9.581 15.085 1.00 0.46 C ATOM 956 C PHE B 223 4.985 8.095 14.941 1.00 0.38 C ATOM 957 O PHE B 223 5.527 7.675 13.939 1.00 0.38 O ATOM 958 CB PHE B 223 3.345 9.855 14.282 1.00 0.46 C ATOM 959 CG PHE B 223 2.688 11.133 14.750 1.00 0.53 C ATOM 960 CD1 PHE B 223 3.040 12.364 14.165 1.00 0.64 C ATOM 961 CD2 PHE B 223 1.712 11.089 15.764 1.00 0.54 C ATOM 962 CE1 PHE B 223 2.414 13.552 14.594 1.00 0.73 C ATOM 963 CE2 PHE B 223 1.088 12.276 16.195 1.00 0.64 C ATOM 964 CZ PHE B 223 1.439 13.508 15.609 1.00 0.72 C ATOM 0 H PHE B 223 5.861 10.350 13.519 1.00 0.55 H new ATOM 0 HA PHE B 223 4.481 9.824 16.137 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.582 9.929 13.221 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.653 9.021 14.396 1.00 0.46 H new ATOM 0 HD1 PHE B 223 3.789 12.398 13.388 1.00 0.64 H new ATOM 0 HD2 PHE B 223 1.442 10.144 16.212 1.00 0.54 H new ATOM 0 HE1 PHE B 223 2.682 14.496 14.144 1.00 0.73 H new ATOM 0 HE2 PHE B 223 0.341 12.242 16.974 1.00 0.64 H new ATOM 0 HZ PHE B 223 0.960 14.419 15.938 1.00 0.72 H new ATOM 974 N ARG B 224 4.650 7.295 15.927 1.00 0.36 N ATOM 975 CA ARG B 224 4.928 5.821 15.855 1.00 0.30 C ATOM 976 C ARG B 224 3.586 5.095 15.765 1.00 0.26 C ATOM 977 O ARG B 224 2.561 5.639 16.129 1.00 0.28 O ATOM 978 CB ARG B 224 5.663 5.358 17.119 1.00 0.34 C ATOM 979 CG ARG B 224 7.131 5.794 17.063 1.00 1.00 C ATOM 980 CD ARG B 224 7.911 5.126 18.200 1.00 1.24 C ATOM 981 NE ARG B 224 9.189 5.862 18.418 1.00 1.82 N ATOM 982 CZ ARG B 224 9.890 5.655 19.499 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.476 4.802 20.396 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.008 6.303 19.684 1.00 3.26 N ATOM 0 H ARG B 224 4.192 7.601 16.786 1.00 0.36 H new ATOM 0 HA ARG B 224 5.551 5.603 14.988 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.184 5.779 18.003 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.601 4.274 17.209 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.565 5.521 16.101 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.202 6.878 17.148 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.317 5.127 19.114 1.00 1.24 H new ATOM 0 HD3 ARG B 224 8.115 4.084 17.954 1.00 1.24 H new ATOM 0 HE ARG B 224 9.517 6.530 17.720 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.602 4.295 20.253 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.026 4.642 21.240 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.333 6.970 18.984 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.557 6.142 20.529 1.00 3.26 H new ATOM 998 N VAL B 225 3.573 3.878 15.284 1.00 0.22 N ATOM 999 CA VAL B 225 2.282 3.128 15.170 1.00 0.20 C ATOM 1000 C VAL B 225 2.487 1.666 15.562 1.00 0.20 C ATOM 1001 O VAL B 225 3.491 1.061 15.244 1.00 0.22 O ATOM 1002 CB VAL B 225 1.786 3.193 13.723 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.521 2.347 13.577 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.470 4.643 13.359 1.00 0.23 C ATOM 0 H VAL B 225 4.398 3.370 14.965 1.00 0.22 H new ATOM 0 HA VAL B 225 1.548 3.579 15.838 1.00 0.20 H new ATOM 0 HB VAL B 225 2.559 2.809 13.058 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.169 2.394 12.547 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.743 1.312 13.838 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.252 2.731 14.243 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.117 4.691 12.329 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.697 5.025 14.026 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.370 5.249 13.462 1.00 0.23 H new ATOM 1014 N TYR B 226 1.519 1.090 16.231 1.00 0.22 N ATOM 1015 CA TYR B 226 1.611 -0.347 16.632 1.00 0.25 C ATOM 1016 C TYR B 226 0.590 -1.123 15.800 1.00 0.26 C ATOM 1017 O TYR B 226 -0.388 -0.568 15.341 1.00 0.26 O ATOM 1018 CB TYR B 226 1.288 -0.500 18.123 1.00 0.32 C ATOM 1019 CG TYR B 226 2.423 0.056 18.960 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.673 1.442 18.975 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.223 -0.809 19.736 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.718 1.962 19.764 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.269 -0.288 20.521 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.516 1.097 20.535 1.00 0.49 C ATOM 1025 OH TYR B 226 5.539 1.609 21.309 1.00 0.58 O ATOM 0 H TYR B 226 0.661 1.560 16.519 1.00 0.22 H new ATOM 0 HA TYR B 226 2.618 -0.726 16.461 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.362 0.024 18.358 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.130 -1.551 18.363 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.063 2.107 18.381 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.033 -1.872 19.728 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.907 3.025 19.777 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.882 -0.952 21.113 1.00 0.48 H new ATOM 0 HH TYR B 226 5.991 0.878 21.779 1.00 0.58 H new ATOM 1035 N TYR B 227 0.802 -2.391 15.581 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.167 -3.162 14.748 1.00 0.32 C ATOM 1037 C TYR B 227 -0.096 -4.646 15.094 1.00 0.38 C ATOM 1038 O TYR B 227 0.911 -5.140 15.558 1.00 0.39 O ATOM 1039 CB TYR B 227 0.194 -2.978 13.270 1.00 0.31 C ATOM 1040 CG TYR B 227 1.638 -3.381 13.049 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.682 -2.558 13.522 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.944 -4.579 12.370 1.00 0.39 C ATOM 1043 CE1 TYR B 227 4.024 -2.933 13.318 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.289 -4.953 12.164 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.328 -4.129 12.641 1.00 0.38 C ATOM 1046 OH TYR B 227 5.644 -4.487 12.437 1.00 0.44 O ATOM 0 H TYR B 227 1.595 -2.924 15.938 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.176 -2.798 14.942 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.463 -3.583 12.646 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.046 -1.939 12.975 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.452 -1.639 14.041 1.00 0.28 H new ATOM 0 HD2 TYR B 227 1.147 -5.211 12.007 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.821 -2.302 13.682 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.522 -5.869 11.642 1.00 0.42 H new ATOM 0 HH TYR B 227 5.718 -5.003 11.607 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.162 -5.366 14.862 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.158 -6.829 15.167 1.00 0.50 C ATOM 1058 C ARG B 228 -0.726 -7.607 13.923 1.00 0.55 C ATOM 1059 O ARG B 228 -0.904 -7.160 12.807 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.568 -7.274 15.583 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.182 -6.244 16.556 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.145 -6.934 17.539 1.00 0.73 C ATOM 1063 NE ARG B 228 -4.823 -8.096 16.878 1.00 1.49 N ATOM 1064 CZ ARG B 228 -5.450 -7.965 15.739 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -5.640 -6.784 15.219 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -5.930 -9.021 15.139 1.00 2.76 N ATOM 0 H ARG B 228 -2.034 -5.006 14.475 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.461 -7.026 15.982 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.201 -7.376 14.701 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.523 -8.254 16.058 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.389 -5.740 17.109 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.715 -5.477 15.994 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -3.596 -7.276 18.416 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.891 -6.220 17.888 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.794 -9.011 17.328 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.298 -5.953 15.702 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -6.130 -6.691 14.329 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -5.815 -9.943 15.560 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -6.420 -8.924 14.250 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.160 -8.771 14.107 1.00 0.59 N ATOM 1081 CA ASP B 229 0.289 -9.589 12.940 1.00 0.67 C ATOM 1082 C ASP B 229 -0.802 -10.597 12.575 1.00 0.75 C ATOM 1083 O ASP B 229 -1.754 -10.788 13.305 1.00 0.77 O ATOM 1084 CB ASP B 229 1.567 -10.342 13.315 1.00 0.73 C ATOM 1085 CG ASP B 229 1.355 -11.076 14.640 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.199 -10.405 15.647 1.00 2.23 O ATOM 1087 OD2 ASP B 229 1.347 -12.295 14.624 1.00 2.08 O ATOM 0 H ASP B 229 0.012 -9.193 15.020 1.00 0.59 H new ATOM 0 HA ASP B 229 0.482 -8.936 12.089 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.827 -11.053 12.531 1.00 0.73 H new ATOM 0 HB3 ASP B 229 2.400 -9.645 13.402 1.00 0.73 H new ATOM 1092 N SER B 230 -0.667 -11.253 11.452 1.00 0.85 N ATOM 1093 CA SER B 230 -1.692 -12.257 11.043 1.00 0.99 C ATOM 1094 C SER B 230 -1.335 -13.620 11.640 1.00 1.05 C ATOM 1095 O SER B 230 -2.107 -14.557 11.579 1.00 1.19 O ATOM 1096 CB SER B 230 -1.722 -12.360 9.517 1.00 1.08 C ATOM 1097 OG SER B 230 -2.633 -13.381 9.132 1.00 1.81 O ATOM 0 H SER B 230 0.109 -11.136 10.801 1.00 0.85 H new ATOM 0 HA SER B 230 -2.672 -11.947 11.406 1.00 0.99 H new ATOM 0 HB2 SER B 230 -2.022 -11.406 9.083 1.00 1.08 H new ATOM 0 HB3 SER B 230 -0.725 -12.584 9.137 1.00 1.08 H new ATOM 0 HG SER B 230 -2.723 -14.031 9.860 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.169 -13.739 12.218 1.00 1.01 N ATOM 1104 CA ARG B 231 0.242 -15.043 12.821 1.00 1.12 C ATOM 1105 C ARG B 231 -0.233 -15.110 14.276 1.00 1.15 C ATOM 1106 O ARG B 231 -0.291 -16.168 14.872 1.00 1.31 O ATOM 1107 CB ARG B 231 1.766 -15.162 12.774 1.00 1.15 C ATOM 1108 CG ARG B 231 2.253 -14.894 11.349 1.00 1.19 C ATOM 1109 CD ARG B 231 3.762 -15.121 11.279 1.00 1.48 C ATOM 1110 NE ARG B 231 4.455 -14.126 12.141 1.00 2.10 N ATOM 1111 CZ ARG B 231 5.691 -14.326 12.500 1.00 2.68 C ATOM 1112 NH1 ARG B 231 6.313 -15.408 12.121 1.00 2.81 N ATOM 1113 NH2 ARG B 231 6.306 -13.446 13.244 1.00 3.64 N ATOM 0 H ARG B 231 0.518 -12.989 12.299 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.207 -15.862 12.259 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.219 -14.451 13.465 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.074 -16.157 13.094 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.742 -15.554 10.648 1.00 1.19 H new ATOM 0 HG3 ARG B 231 2.014 -13.871 11.057 1.00 1.19 H new ATOM 0 HD2 ARG B 231 4.004 -16.132 11.606 1.00 1.48 H new ATOM 0 HD3 ARG B 231 4.107 -15.028 10.249 1.00 1.48 H new ATOM 0 HE ARG B 231 3.963 -13.288 12.451 1.00 2.10 H new ATOM 0 HH11 ARG B 231 5.832 -16.097 11.544 1.00 2.81 H new ATOM 0 HH12 ARG B 231 7.281 -15.565 12.402 1.00 2.81 H new ATOM 0 HH21 ARG B 231 5.818 -12.602 13.544 1.00 3.64 H new ATOM 0 HH22 ARG B 231 7.274 -13.603 13.525 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.583 -13.990 14.850 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.064 -13.991 16.262 1.00 1.08 C ATOM 1129 C ASP B 232 -1.816 -12.662 16.529 1.00 0.95 C ATOM 1130 O ASP B 232 -1.322 -11.618 16.153 1.00 0.83 O ATOM 1131 CB ASP B 232 0.136 -14.098 17.211 1.00 1.15 C ATOM 1132 CG ASP B 232 0.629 -15.548 17.263 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -0.179 -16.416 17.553 1.00 2.16 O ATOM 1134 OD2 ASP B 232 1.803 -15.764 17.015 1.00 2.13 O ATOM 0 H ASP B 232 -0.557 -13.074 14.402 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.730 -14.838 16.429 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.939 -13.443 16.872 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.147 -13.765 18.209 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.987 -12.709 17.155 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.756 -11.472 17.430 1.00 0.98 C ATOM 1141 C PRO B 233 -2.996 -10.551 18.404 1.00 0.86 C ATOM 1142 O PRO B 233 -3.553 -9.606 18.925 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.081 -11.961 18.062 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.926 -13.482 18.342 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.640 -13.952 17.629 1.00 1.21 C ATOM 0 HA PRO B 233 -3.921 -10.887 16.525 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.289 -11.420 18.985 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.918 -11.778 17.389 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.862 -13.671 19.414 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.792 -14.031 17.973 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.991 -14.504 18.309 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.871 -14.618 16.798 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.743 -10.815 18.664 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.990 -9.940 19.614 1.00 0.81 C ATOM 1155 C VAL B 234 -0.469 -8.705 18.888 1.00 0.70 C ATOM 1156 O VAL B 234 -0.389 -8.664 17.676 1.00 0.73 O ATOM 1157 CB VAL B 234 0.192 -10.707 20.200 1.00 0.91 C ATOM 1158 CG1 VAL B 234 1.132 -11.143 19.072 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.950 -9.816 21.195 1.00 1.76 C ATOM 0 H VAL B 234 -1.212 -11.589 18.266 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.664 -9.635 20.414 1.00 0.81 H new ATOM 0 HB VAL B 234 -0.176 -11.590 20.723 1.00 0.91 H new ATOM 0 HG11 VAL B 234 1.975 -11.691 19.492 1.00 1.74 H new ATOM 0 HG12 VAL B 234 0.592 -11.786 18.377 1.00 1.74 H new ATOM 0 HG13 VAL B 234 1.498 -10.263 18.543 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.793 -10.369 21.610 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.317 -8.927 20.681 1.00 1.76 H new ATOM 0 HG23 VAL B 234 0.279 -9.518 22.001 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.099 -7.705 19.631 1.00 0.65 N ATOM 1170 CA TRP B 235 0.437 -6.459 19.006 1.00 0.56 C ATOM 1171 C TRP B 235 1.858 -6.728 18.512 1.00 0.54 C ATOM 1172 O TRP B 235 2.416 -7.779 18.760 1.00 0.66 O ATOM 1173 CB TRP B 235 0.467 -5.328 20.043 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.930 -4.893 20.337 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.640 -5.243 21.434 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.803 -4.048 19.534 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.897 -4.668 21.356 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.048 -3.921 20.206 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.638 -3.383 18.297 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.097 -3.161 19.667 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.691 -2.617 17.752 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -3.917 -2.508 18.436 1.00 0.53 C ATOM 0 H TRP B 235 -0.143 -7.692 20.650 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.201 -6.164 18.173 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.954 -5.669 20.957 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.050 -4.488 19.666 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.284 -5.869 22.239 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.623 -4.783 22.063 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.701 -3.462 17.766 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.036 -3.079 20.194 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.556 -2.113 16.807 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.720 -1.922 18.014 1.00 0.53 H new ATOM 1193 N LYS B 236 2.457 -5.786 17.826 1.00 0.46 N ATOM 1194 CA LYS B 236 3.854 -5.981 17.318 1.00 0.45 C ATOM 1195 C LYS B 236 4.700 -4.766 17.719 1.00 0.44 C ATOM 1196 O LYS B 236 4.313 -3.986 18.566 1.00 0.67 O ATOM 1197 CB LYS B 236 3.809 -6.134 15.780 1.00 0.47 C ATOM 1198 CG LYS B 236 4.843 -7.166 15.305 1.00 0.81 C ATOM 1199 CD LYS B 236 4.661 -7.414 13.805 1.00 0.73 C ATOM 1200 CE LYS B 236 5.412 -8.680 13.400 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.864 -8.507 13.682 1.00 1.44 N ATOM 0 H LYS B 236 2.038 -4.886 17.594 1.00 0.46 H new ATOM 0 HA LYS B 236 4.300 -6.878 17.748 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.811 -6.443 15.470 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.006 -5.171 15.308 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.852 -6.805 15.506 1.00 0.81 H new ATOM 0 HG3 LYS B 236 4.722 -8.098 15.856 1.00 0.81 H new ATOM 0 HD2 LYS B 236 3.602 -7.516 13.569 1.00 0.73 H new ATOM 0 HD3 LYS B 236 5.033 -6.561 13.237 1.00 0.73 H new ATOM 0 HE2 LYS B 236 5.024 -9.538 13.949 1.00 1.09 H new ATOM 0 HE3 LYS B 236 5.258 -8.884 12.340 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.401 -9.264 13.213 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.180 -7.584 13.322 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 7.026 -8.553 14.708 1.00 1.44 H new ATOM 1215 N GLY B 237 5.851 -4.600 17.127 1.00 0.40 N ATOM 1216 CA GLY B 237 6.707 -3.436 17.496 1.00 0.37 C ATOM 1217 C GLY B 237 6.146 -2.158 16.854 1.00 0.31 C ATOM 1218 O GLY B 237 5.190 -2.218 16.108 1.00 0.31 O ATOM 0 H GLY B 237 6.234 -5.215 16.409 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.740 -3.326 18.580 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.731 -3.604 17.161 1.00 0.37 H new ATOM 1222 N PRO B 238 6.754 -1.027 17.163 1.00 0.31 N ATOM 1223 CA PRO B 238 6.314 0.266 16.607 1.00 0.29 C ATOM 1224 C PRO B 238 6.693 0.352 15.121 1.00 0.24 C ATOM 1225 O PRO B 238 7.571 -0.345 14.651 1.00 0.27 O ATOM 1226 CB PRO B 238 7.086 1.323 17.427 1.00 0.36 C ATOM 1227 CG PRO B 238 8.210 0.571 18.194 1.00 0.41 C ATOM 1228 CD PRO B 238 7.904 -0.940 18.092 1.00 0.38 C ATOM 0 HA PRO B 238 5.235 0.407 16.668 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.509 2.085 16.773 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.420 1.834 18.122 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.186 0.795 17.763 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.242 0.887 19.237 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.763 -1.494 17.712 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.659 -1.361 19.067 1.00 0.38 H new ATOM 1236 N ALA B 239 6.044 1.218 14.388 1.00 0.19 N ATOM 1237 CA ALA B 239 6.361 1.378 12.937 1.00 0.18 C ATOM 1238 C ALA B 239 6.313 2.863 12.573 1.00 0.17 C ATOM 1239 O ALA B 239 5.932 3.694 13.372 1.00 0.18 O ATOM 1240 CB ALA B 239 5.330 0.619 12.106 1.00 0.21 C ATOM 0 H ALA B 239 5.302 1.826 14.735 1.00 0.19 H new ATOM 0 HA ALA B 239 7.356 0.982 12.733 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.560 0.735 11.047 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.357 -0.438 12.370 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.336 1.018 12.307 1.00 0.21 H new ATOM 1246 N LYS B 240 6.693 3.204 11.368 1.00 0.18 N ATOM 1247 CA LYS B 240 6.665 4.640 10.949 1.00 0.21 C ATOM 1248 C LYS B 240 5.354 4.929 10.212 1.00 0.19 C ATOM 1249 O LYS B 240 4.916 4.160 9.378 1.00 0.18 O ATOM 1250 CB LYS B 240 7.842 4.924 10.014 1.00 0.27 C ATOM 1251 CG LYS B 240 9.136 4.400 10.638 1.00 1.15 C ATOM 1252 CD LYS B 240 10.323 4.810 9.763 1.00 1.44 C ATOM 1253 CE LYS B 240 11.612 4.225 10.342 1.00 2.03 C ATOM 1254 NZ LYS B 240 12.774 4.690 9.532 1.00 2.72 N ATOM 0 H LYS B 240 7.021 2.552 10.656 1.00 0.18 H new ATOM 0 HA LYS B 240 6.739 5.276 11.831 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.674 4.448 9.048 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.923 5.996 9.831 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.256 4.801 11.644 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.095 3.315 10.730 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.176 4.454 8.743 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.394 5.897 9.715 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.731 4.535 11.380 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.564 3.136 10.338 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 13.652 4.293 9.924 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.660 4.373 8.548 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.822 5.729 9.558 1.00 2.72 H new ATOM 1268 N LEU B 241 4.732 6.039 10.514 1.00 0.20 N ATOM 1269 CA LEU B 241 3.443 6.404 9.848 1.00 0.20 C ATOM 1270 C LEU B 241 3.741 7.167 8.548 1.00 0.23 C ATOM 1271 O LEU B 241 4.380 8.200 8.563 1.00 0.30 O ATOM 1272 CB LEU B 241 2.636 7.290 10.813 1.00 0.23 C ATOM 1273 CG LEU B 241 1.478 7.993 10.087 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.627 6.962 9.335 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.606 8.721 11.119 1.00 0.30 C ATOM 0 H LEU B 241 5.065 6.716 11.201 1.00 0.20 H new ATOM 0 HA LEU B 241 2.870 5.510 9.604 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.242 6.681 11.627 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.293 8.035 11.262 1.00 0.23 H new ATOM 0 HG LEU B 241 1.882 8.709 9.372 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.191 7.469 8.824 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.246 6.443 8.603 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.220 6.240 10.043 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.218 9.222 10.611 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.207 7.999 11.832 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.208 9.459 11.648 1.00 0.30 H new ATOM 1287 N LEU B 242 3.279 6.662 7.425 1.00 0.22 N ATOM 1288 CA LEU B 242 3.525 7.350 6.112 1.00 0.26 C ATOM 1289 C LEU B 242 2.203 7.883 5.540 1.00 0.26 C ATOM 1290 O LEU B 242 1.988 9.075 5.458 1.00 0.28 O ATOM 1291 CB LEU B 242 4.129 6.352 5.117 1.00 0.27 C ATOM 1292 CG LEU B 242 5.212 5.515 5.802 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.811 4.538 4.787 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.316 6.434 6.333 1.00 0.45 C ATOM 0 H LEU B 242 2.740 5.799 7.361 1.00 0.22 H new ATOM 0 HA LEU B 242 4.212 8.180 6.273 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.348 5.700 4.725 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.554 6.886 4.267 1.00 0.27 H new ATOM 0 HG LEU B 242 4.772 4.962 6.632 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.583 3.939 5.270 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.028 3.882 4.407 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.249 5.096 3.960 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.085 5.835 6.820 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.758 6.988 5.505 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.892 7.134 7.053 1.00 0.45 H new ATOM 1306 N TRP B 243 1.320 7.006 5.123 1.00 0.26 N ATOM 1307 CA TRP B 243 0.018 7.459 4.533 1.00 0.27 C ATOM 1308 C TRP B 243 -1.062 7.498 5.625 1.00 0.23 C ATOM 1309 O TRP B 243 -1.063 6.698 6.539 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.399 6.471 3.426 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.355 7.123 2.478 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.035 8.124 1.633 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.764 6.832 2.253 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.155 8.480 0.909 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.248 7.718 1.253 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.668 5.903 2.815 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.581 7.682 0.823 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -5.011 5.864 2.385 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.465 6.753 1.391 1.00 0.31 C ATOM 0 H TRP B 243 1.445 5.995 5.166 1.00 0.26 H new ATOM 0 HA TRP B 243 0.133 8.458 4.113 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.483 6.128 2.885 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.862 5.590 3.871 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.058 8.575 1.538 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.171 9.218 0.205 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.329 5.219 3.578 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.925 8.364 0.060 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.694 5.149 2.820 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.494 6.719 1.066 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.988 8.418 5.530 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.078 8.508 6.552 1.00 0.24 C ATOM 1332 C LYS B 244 -4.350 9.041 5.884 1.00 0.25 C ATOM 1333 O LYS B 244 -4.384 10.160 5.413 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.652 9.465 7.671 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.743 9.508 8.744 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.223 10.245 9.980 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.382 10.486 10.950 1.00 1.51 C ATOM 1338 NZ LYS B 244 -5.211 9.252 11.046 1.00 2.33 N ATOM 0 H LYS B 244 -2.037 9.114 4.786 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.269 7.521 6.973 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.709 9.135 8.108 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.484 10.463 7.267 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.629 10.010 8.355 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -4.043 8.495 9.012 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.443 9.659 10.466 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.774 11.195 9.689 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -3.998 10.757 11.933 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.992 11.321 10.605 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -5.786 9.286 11.912 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -5.837 9.189 10.218 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -4.590 8.418 11.076 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.398 8.255 5.828 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.654 8.744 5.174 1.00 0.27 C ATOM 1354 C GLY B 245 -7.884 8.062 5.783 1.00 0.26 C ATOM 1355 O GLY B 245 -8.296 8.367 6.885 1.00 0.28 O ATOM 0 H GLY B 245 -5.440 7.307 6.202 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.735 9.824 5.293 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.614 8.544 4.103 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.484 7.153 5.062 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.698 6.462 5.584 1.00 0.28 C ATOM 1361 C GLU B 246 -9.315 5.584 6.776 1.00 0.24 C ATOM 1362 O GLU B 246 -8.331 5.832 7.444 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.304 5.595 4.473 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.590 6.467 3.244 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.925 5.575 2.045 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -10.000 5.091 1.414 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -12.102 5.395 1.777 1.00 1.40 O ATOM 0 H GLU B 246 -8.185 6.859 4.132 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.431 7.202 5.907 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.618 4.790 4.210 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.224 5.127 4.823 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.420 7.142 3.450 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.723 7.088 3.017 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.078 4.560 7.048 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.744 3.670 8.198 1.00 0.25 C ATOM 1376 C GLY B 247 -8.592 2.750 7.795 1.00 0.25 C ATOM 1377 O GLY B 247 -8.653 1.548 7.958 1.00 0.29 O ATOM 0 H GLY B 247 -10.915 4.301 6.526 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.464 4.266 9.067 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.615 3.080 8.483 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.542 3.315 7.268 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.369 2.502 6.842 1.00 0.24 C ATOM 1383 C ALA B 248 -5.107 3.346 7.008 1.00 0.21 C ATOM 1384 O ALA B 248 -5.148 4.558 6.929 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.531 2.103 5.373 1.00 0.29 C ATOM 0 H ALA B 248 -7.446 4.318 7.112 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.297 1.600 7.450 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.673 1.508 5.061 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.442 1.516 5.254 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.594 3.000 4.757 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.984 2.723 7.239 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.723 3.501 7.411 1.00 0.19 C ATOM 1393 C VAL B 249 -1.549 2.718 6.824 1.00 0.20 C ATOM 1394 O VAL B 249 -1.379 1.543 7.077 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.478 3.755 8.904 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.469 4.805 9.413 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.677 2.456 9.690 1.00 0.30 C ATOM 0 H VAL B 249 -3.884 1.711 7.316 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.814 4.455 6.891 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.458 4.112 9.043 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.295 4.985 10.474 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.331 5.734 8.859 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.487 4.444 9.269 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.502 2.641 10.750 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.696 2.097 9.548 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.974 1.703 9.333 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.731 3.369 6.042 1.00 0.21 N ATOM 1408 CA VAL B 250 0.448 2.678 5.447 1.00 0.23 C ATOM 1409 C VAL B 250 1.629 2.883 6.386 1.00 0.21 C ATOM 1410 O VAL B 250 1.851 3.972 6.881 1.00 0.22 O ATOM 1411 CB VAL B 250 0.771 3.280 4.077 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.958 2.539 3.464 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.449 3.149 3.150 1.00 0.30 C ATOM 0 H VAL B 250 -0.829 4.352 5.789 1.00 0.21 H new ATOM 0 HA VAL B 250 0.239 1.616 5.317 1.00 0.23 H new ATOM 0 HB VAL B 250 1.020 4.334 4.196 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.189 2.966 2.488 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.825 2.637 4.118 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.708 1.484 3.348 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.214 3.579 2.176 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.703 2.096 3.030 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.296 3.679 3.586 1.00 0.30 H new ATOM 1423 N ILE B 251 2.376 1.849 6.662 1.00 0.20 N ATOM 1424 CA ILE B 251 3.528 1.987 7.598 1.00 0.19 C ATOM 1425 C ILE B 251 4.719 1.176 7.094 1.00 0.20 C ATOM 1426 O ILE B 251 4.648 0.491 6.095 1.00 0.24 O ATOM 1427 CB ILE B 251 3.110 1.465 8.978 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.695 -0.009 8.865 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.929 2.287 9.504 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.158 -0.502 10.212 1.00 0.19 C ATOM 0 H ILE B 251 2.238 0.914 6.279 1.00 0.20 H new ATOM 0 HA ILE B 251 3.817 3.036 7.661 1.00 0.19 H new ATOM 0 HB ILE B 251 3.950 1.556 9.667 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.932 -0.123 8.095 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.549 -0.614 8.560 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.634 1.914 10.485 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.222 3.333 9.587 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.089 2.199 8.815 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.865 -1.548 10.126 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.934 -0.404 10.971 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.292 0.095 10.499 1.00 0.19 H new ATOM 1442 N GLN B 252 5.813 1.242 7.801 1.00 0.20 N ATOM 1443 CA GLN B 252 7.025 0.467 7.408 1.00 0.23 C ATOM 1444 C GLN B 252 7.686 -0.046 8.681 1.00 0.24 C ATOM 1445 O GLN B 252 8.244 0.712 9.447 1.00 0.27 O ATOM 1446 CB GLN B 252 8.019 1.357 6.650 1.00 0.28 C ATOM 1447 CG GLN B 252 9.098 0.481 6.005 1.00 0.31 C ATOM 1448 CD GLN B 252 10.075 1.359 5.220 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.947 1.463 3.923 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 10.967 1.955 5.790 1.00 1.81 N flip ATOM 0 H GLN B 252 5.921 1.806 8.644 1.00 0.20 H new ATOM 0 HA GLN B 252 6.735 -0.356 6.755 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.498 1.933 5.885 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.477 2.073 7.333 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.633 -0.078 6.773 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.637 -0.250 5.341 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.068 1.875 6.802 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.615 2.535 5.257 1.00 1.81 H new ATOM 1459 N ASP B 253 7.631 -1.326 8.922 1.00 0.26 N ATOM 1460 CA ASP B 253 8.269 -1.868 10.155 1.00 0.30 C ATOM 1461 C ASP B 253 9.718 -2.186 9.815 1.00 0.32 C ATOM 1462 O ASP B 253 10.612 -1.411 10.091 1.00 0.35 O ATOM 1463 CB ASP B 253 7.536 -3.136 10.605 1.00 0.36 C ATOM 1464 CG ASP B 253 8.045 -3.546 11.990 1.00 0.49 C ATOM 1465 OD1 ASP B 253 7.898 -2.758 12.909 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.573 -4.640 12.105 1.00 1.18 O ATOM 0 H ASP B 253 7.176 -2.016 8.324 1.00 0.26 H new ATOM 0 HA ASP B 253 8.220 -1.145 10.969 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.461 -2.957 10.637 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.704 -3.941 9.890 1.00 0.36 H new ATOM 1471 N ASN B 254 9.962 -3.295 9.181 1.00 0.33 N ATOM 1472 CA ASN B 254 11.353 -3.616 8.782 1.00 0.37 C ATOM 1473 C ASN B 254 11.632 -2.832 7.504 1.00 0.34 C ATOM 1474 O ASN B 254 11.361 -1.649 7.429 1.00 0.37 O ATOM 1475 CB ASN B 254 11.482 -5.118 8.514 1.00 0.42 C ATOM 1476 CG ASN B 254 12.962 -5.502 8.475 1.00 1.22 C ATOM 1477 OD1 ASN B 254 13.750 -4.862 7.809 1.00 1.97 O ATOM 1478 ND2 ASN B 254 13.375 -6.527 9.168 1.00 1.89 N ATOM 0 H ASN B 254 9.261 -3.989 8.923 1.00 0.33 H new ATOM 0 HA ASN B 254 12.061 -3.352 9.567 1.00 0.37 H new ATOM 0 HB2 ASN B 254 10.969 -5.683 9.292 1.00 0.42 H new ATOM 0 HB3 ASN B 254 11.004 -5.372 7.568 1.00 0.42 H new ATOM 0 HD21 ASN B 254 14.360 -6.791 9.150 1.00 1.89 H new ATOM 0 HD22 ASN B 254 12.713 -7.065 9.727 1.00 1.89 H new ATOM 1485 N SER B 255 12.127 -3.480 6.486 1.00 0.35 N ATOM 1486 CA SER B 255 12.379 -2.775 5.191 1.00 0.37 C ATOM 1487 C SER B 255 11.284 -3.182 4.208 1.00 0.38 C ATOM 1488 O SER B 255 11.548 -3.653 3.120 1.00 0.43 O ATOM 1489 CB SER B 255 13.744 -3.190 4.638 1.00 0.42 C ATOM 1490 OG SER B 255 13.644 -4.486 4.064 1.00 1.38 O ATOM 0 H SER B 255 12.370 -4.471 6.492 1.00 0.35 H new ATOM 0 HA SER B 255 12.372 -1.695 5.340 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.079 -2.473 3.889 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.488 -3.189 5.435 1.00 0.42 H new ATOM 0 HG SER B 255 13.125 -4.437 3.234 1.00 1.38 H new ATOM 1496 N ASP B 256 10.047 -3.014 4.597 1.00 0.35 N ATOM 1497 CA ASP B 256 8.916 -3.397 3.706 1.00 0.38 C ATOM 1498 C ASP B 256 7.674 -2.598 4.100 1.00 0.34 C ATOM 1499 O ASP B 256 7.271 -2.578 5.247 1.00 0.31 O ATOM 1500 CB ASP B 256 8.629 -4.892 3.853 1.00 0.42 C ATOM 1501 CG ASP B 256 9.757 -5.694 3.202 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.047 -5.439 2.045 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.313 -6.549 3.872 1.00 1.12 O ATOM 0 H ASP B 256 9.772 -2.626 5.499 1.00 0.35 H new ATOM 0 HA ASP B 256 9.178 -3.182 2.670 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.543 -5.155 4.907 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.676 -5.138 3.385 1.00 0.42 H new ATOM 1508 N ILE B 257 7.070 -1.927 3.158 1.00 0.36 N ATOM 1509 CA ILE B 257 5.856 -1.117 3.464 1.00 0.34 C ATOM 1510 C ILE B 257 4.605 -1.961 3.211 1.00 0.35 C ATOM 1511 O ILE B 257 4.498 -2.644 2.212 1.00 0.39 O ATOM 1512 CB ILE B 257 5.844 0.117 2.563 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.199 0.823 2.670 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.734 1.068 3.010 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.216 2.063 1.772 1.00 0.48 C ATOM 0 H ILE B 257 7.367 -1.905 2.183 1.00 0.36 H new ATOM 0 HA ILE B 257 5.868 -0.805 4.508 1.00 0.34 H new ATOM 0 HB ILE B 257 5.664 -0.182 1.530 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.388 1.110 3.704 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.998 0.141 2.378 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.727 1.947 2.366 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.771 0.561 2.942 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.911 1.375 4.041 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.183 2.559 1.854 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.048 1.765 0.737 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.429 2.749 2.084 1.00 0.48 H new ATOM 1527 N LYS B 258 3.659 -1.922 4.117 1.00 0.32 N ATOM 1528 CA LYS B 258 2.412 -2.729 3.945 1.00 0.34 C ATOM 1529 C LYS B 258 1.199 -1.912 4.394 1.00 0.30 C ATOM 1530 O LYS B 258 1.327 -0.866 4.998 1.00 0.28 O ATOM 1531 CB LYS B 258 2.513 -3.994 4.800 1.00 0.35 C ATOM 1532 CG LYS B 258 3.486 -4.972 4.142 1.00 0.43 C ATOM 1533 CD LYS B 258 3.609 -6.229 5.005 1.00 0.44 C ATOM 1534 CE LYS B 258 4.749 -7.098 4.474 1.00 1.42 C ATOM 1535 NZ LYS B 258 4.539 -7.359 3.023 1.00 2.13 N ATOM 0 H LYS B 258 3.697 -1.364 4.970 1.00 0.32 H new ATOM 0 HA LYS B 258 2.296 -2.997 2.895 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.856 -3.742 5.804 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.531 -4.455 4.905 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.134 -5.236 3.145 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.463 -4.504 4.022 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.799 -5.954 6.043 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.673 -6.788 4.989 1.00 0.44 H new ATOM 0 HE2 LYS B 258 5.705 -6.598 4.630 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.789 -8.039 5.022 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.076 -8.204 2.741 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 3.527 -7.515 2.841 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.868 -6.540 2.472 1.00 2.13 H new ATOM 1549 N VAL B 259 0.019 -2.393 4.102 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.224 -1.669 4.505 1.00 0.29 C ATOM 1551 C VAL B 259 -1.819 -2.341 5.743 1.00 0.28 C ATOM 1552 O VAL B 259 -1.847 -3.553 5.844 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.236 -1.730 3.359 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.377 -0.748 3.626 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.540 -1.356 2.048 1.00 0.34 C ATOM 0 H VAL B 259 -0.138 -3.265 3.597 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.988 -0.629 4.731 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.639 -2.740 3.286 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.096 -0.794 2.808 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.873 -1.012 4.560 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.977 0.263 3.701 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.259 -1.399 1.230 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.137 -0.346 2.125 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.728 -2.057 1.854 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.300 -1.565 6.687 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.903 -2.147 7.926 1.00 0.27 C ATOM 1567 C VAL B 260 -4.247 -1.434 8.214 1.00 0.25 C ATOM 1568 O VAL B 260 -4.283 -0.219 8.205 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.952 -1.909 9.100 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.479 -2.638 10.335 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.564 -2.448 8.748 1.00 0.29 C ATOM 0 H VAL B 260 -2.300 -0.546 6.650 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.070 -3.216 7.793 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.887 -0.840 9.305 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.803 -2.470 11.173 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.470 -2.259 10.586 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.541 -3.706 10.128 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.115 -2.279 9.584 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.630 -3.517 8.544 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.187 -1.933 7.865 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.322 -2.172 8.465 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.621 -1.533 8.756 1.00 0.29 C ATOM 1583 C PRO B 261 -6.513 -0.661 10.018 1.00 0.24 C ATOM 1584 O PRO B 261 -5.867 -1.019 10.981 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.611 -2.700 8.974 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.812 -4.024 8.816 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.353 -3.654 8.472 1.00 0.36 C ATOM 0 HA PRO B 261 -6.948 -0.878 7.949 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.063 -2.640 9.964 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.424 -2.654 8.250 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.852 -4.607 9.736 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.246 -4.641 8.029 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.659 -4.059 9.209 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.062 -4.059 7.503 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.165 0.469 10.019 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.126 1.361 11.211 1.00 0.27 C ATOM 1597 C ARG B 262 -7.593 0.570 12.441 1.00 0.29 C ATOM 1598 O ARG B 262 -7.113 0.760 13.541 1.00 0.34 O ATOM 1599 CB ARG B 262 -8.068 2.551 10.964 1.00 0.34 C ATOM 1600 CG ARG B 262 -8.313 3.344 12.258 1.00 0.59 C ATOM 1601 CD ARG B 262 -6.982 3.803 12.859 1.00 1.04 C ATOM 1602 NE ARG B 262 -7.239 4.832 13.902 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.317 5.107 14.782 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -5.187 4.457 14.764 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -6.531 6.024 15.685 1.00 3.11 N ATOM 0 H ARG B 262 -7.726 0.814 9.240 1.00 0.26 H new ATOM 0 HA ARG B 262 -6.113 1.726 11.383 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.638 3.208 10.208 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -9.018 2.190 10.570 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.943 4.209 12.049 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -8.850 2.724 12.976 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -6.454 2.954 13.293 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -6.340 4.212 12.079 1.00 1.04 H new ATOM 0 HE ARG B 262 -8.134 5.321 13.929 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -5.025 3.735 14.062 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -4.465 4.671 15.452 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -7.419 6.525 15.702 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -5.810 6.240 16.374 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.543 -0.303 12.263 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.064 -1.090 13.416 1.00 0.39 C ATOM 1621 C ARG B 263 -7.976 -2.023 13.964 1.00 0.39 C ATOM 1622 O ARG B 263 -8.134 -2.616 15.013 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.267 -1.913 12.947 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.081 -2.389 14.153 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.207 -3.304 13.675 1.00 1.59 C ATOM 1626 NE ARG B 263 -11.634 -4.610 13.244 1.00 2.29 N ATOM 1627 CZ ARG B 263 -12.414 -5.643 13.085 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.695 -5.534 13.315 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -11.915 -6.787 12.701 1.00 3.82 N ATOM 0 H ARG B 263 -8.983 -0.507 11.366 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.365 -0.410 14.213 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.895 -1.312 12.289 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -9.927 -2.771 12.367 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.437 -2.921 14.853 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.494 -1.534 14.687 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.930 -3.458 14.476 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -12.742 -2.838 12.848 1.00 1.59 H new ATOM 0 HE ARG B 263 -10.632 -4.696 13.073 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.085 -4.642 13.619 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -14.306 -6.341 13.191 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -10.914 -6.873 12.525 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -12.526 -7.594 12.577 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.869 -2.151 13.271 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.760 -3.043 13.754 1.00 0.42 C ATOM 1645 C LYS B 264 -4.489 -2.212 13.961 1.00 0.35 C ATOM 1646 O LYS B 264 -3.392 -2.740 14.018 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.483 -4.129 12.707 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.681 -5.082 12.603 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.236 -6.392 11.941 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.459 -7.255 11.620 1.00 1.28 C ATOM 1651 NZ LYS B 264 -7.017 -8.495 10.920 1.00 2.08 N ATOM 0 H LYS B 264 -6.683 -1.675 12.388 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.055 -3.506 14.696 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.289 -3.669 11.738 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.587 -4.687 12.980 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.087 -5.283 13.595 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.478 -4.620 12.020 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.681 -6.178 11.027 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.561 -6.934 12.604 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -7.989 -7.511 12.538 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.157 -6.699 10.994 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -7.846 -9.084 10.700 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -6.529 -8.240 10.037 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -6.367 -9.027 11.533 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.630 -0.911 14.072 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.435 -0.030 14.266 1.00 0.27 C ATOM 1667 C ALA B 265 -3.761 1.087 15.266 1.00 0.28 C ATOM 1668 O ALA B 265 -4.909 1.359 15.558 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.055 0.597 12.921 1.00 0.26 C ATOM 0 H ALA B 265 -5.524 -0.421 14.036 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.608 -0.626 14.652 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.185 1.241 13.052 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.819 -0.191 12.206 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.891 1.188 12.546 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.750 1.740 15.791 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.984 2.846 16.775 1.00 0.29 C ATOM 1677 C LYS B 266 -1.954 3.961 16.552 1.00 0.27 C ATOM 1678 O LYS B 266 -0.770 3.709 16.439 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.840 2.300 18.198 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.618 0.987 18.324 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.770 0.620 19.805 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.399 0.620 20.488 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.032 2.014 20.860 1.00 1.79 N ATOM 0 H LYS B 266 -1.770 1.554 15.579 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.988 3.247 16.636 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.788 2.135 18.431 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -3.215 3.028 18.918 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.600 1.088 17.861 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.096 0.191 17.793 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.431 1.332 20.299 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.232 -0.363 19.899 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -2.423 -0.011 21.377 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.647 0.200 19.819 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.703 2.035 21.846 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -1.273 2.352 20.235 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.863 2.631 20.759 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.398 5.194 16.490 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.447 6.333 16.275 1.00 0.32 C ATOM 1699 C ILE B 267 -0.934 6.845 17.627 1.00 0.37 C ATOM 1700 O ILE B 267 -1.680 7.397 18.412 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.171 7.479 15.554 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.887 6.947 14.295 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.163 8.580 15.178 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.949 6.068 13.457 1.00 0.45 C ATOM 0 H ILE B 267 -3.378 5.462 16.579 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.609 5.985 15.672 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.920 7.904 16.222 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.765 6.371 14.588 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.241 7.784 13.693 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.683 9.390 14.667 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.691 8.965 16.082 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.400 8.165 14.519 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.479 5.707 12.576 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.084 6.653 13.145 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.616 5.219 14.054 1.00 0.45 H new ATOM 1716 N ILE B 268 0.340 6.679 17.894 1.00 0.38 N ATOM 1717 CA ILE B 268 0.925 7.167 19.188 1.00 0.45 C ATOM 1718 C ILE B 268 1.783 8.403 18.910 1.00 0.48 C ATOM 1719 O ILE B 268 2.236 8.617 17.805 1.00 0.47 O ATOM 1720 CB ILE B 268 1.820 6.084 19.806 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.061 4.743 19.911 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.292 6.538 21.191 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.124 4.726 21.130 1.00 0.57 C ATOM 0 H ILE B 268 1.005 6.224 17.269 1.00 0.38 H new ATOM 0 HA ILE B 268 0.115 7.406 19.876 1.00 0.45 H new ATOM 0 HB ILE B 268 2.687 5.933 19.162 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.482 4.578 19.002 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.775 3.923 19.987 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.927 5.768 21.629 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.857 7.465 21.097 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.427 6.704 21.834 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.396 3.769 21.176 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.708 4.866 22.040 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.605 5.531 21.040 1.00 0.57 H new ATOM 1735 N ARG B 269 2.018 9.215 19.907 1.00 0.56 N ATOM 1736 CA ARG B 269 2.857 10.438 19.703 1.00 0.62 C ATOM 1737 C ARG B 269 4.322 10.094 19.987 1.00 0.66 C ATOM 1738 O ARG B 269 4.628 9.337 20.887 1.00 0.73 O ATOM 1739 CB ARG B 269 2.399 11.551 20.661 1.00 0.73 C ATOM 1740 CG ARG B 269 1.192 12.296 20.073 1.00 1.49 C ATOM 1741 CD ARG B 269 -0.009 11.354 19.984 1.00 1.80 C ATOM 1742 NE ARG B 269 -0.250 10.737 21.321 1.00 2.22 N ATOM 1743 CZ ARG B 269 -1.358 10.088 21.550 1.00 2.82 C ATOM 1744 NH1 ARG B 269 -2.247 9.960 20.604 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -1.574 9.563 22.725 1.00 3.62 N ATOM 0 H ARG B 269 1.666 9.086 20.856 1.00 0.56 H new ATOM 0 HA ARG B 269 2.750 10.784 18.675 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.135 11.122 21.628 1.00 0.73 H new ATOM 0 HB3 ARG B 269 3.217 12.250 20.835 1.00 0.73 H new ATOM 0 HG2 ARG B 269 0.945 13.156 20.696 1.00 1.49 H new ATOM 0 HG3 ARG B 269 1.438 12.680 19.083 1.00 1.49 H new ATOM 0 HD2 ARG B 269 -0.893 11.903 19.659 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.176 10.579 19.241 1.00 1.80 H new ATOM 0 HE ARG B 269 0.452 10.823 22.056 1.00 2.22 H new ATOM 0 HH11 ARG B 269 -2.076 10.368 19.685 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -3.113 9.452 20.784 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -0.877 9.660 23.463 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -2.440 9.055 22.905 1.00 3.62 H new ATOM 1759 N ASP B 270 5.229 10.652 19.233 1.00 0.67 N ATOM 1760 CA ASP B 270 6.674 10.366 19.465 1.00 0.74 C ATOM 1761 C ASP B 270 7.516 11.520 18.914 1.00 1.18 C ATOM 1762 O ASP B 270 6.932 12.480 18.441 1.00 1.73 O ATOM 1763 CB ASP B 270 7.054 9.062 18.757 1.00 0.90 C ATOM 1764 CG ASP B 270 6.550 7.870 19.578 1.00 1.47 C ATOM 1765 OD1 ASP B 270 5.369 7.578 19.496 1.00 2.05 O ATOM 1766 OD2 ASP B 270 7.354 7.276 20.277 1.00 2.04 O ATOM 1767 OXT ASP B 270 8.731 11.423 18.976 1.00 1.84 O ATOM 0 H ASP B 270 5.032 11.294 18.465 1.00 0.67 H new ATOM 0 HA ASP B 270 6.861 10.263 20.534 1.00 0.74 H new ATOM 0 HB2 ASP B 270 6.620 9.038 17.757 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.136 9.003 18.636 1.00 0.90 H new