USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 26 ASN : amide:sc= 0 K(o=-0.46,f=-1.9) USER MOD Set 1.2: C 30 GLN : amide:sc= -0.455 K(o=-0.46,f=-3.6!) USER MOD Set 2.1: B 26 ASN : amide:sc= 0 K(o=-0.44,f=-2.3) USER MOD Set 2.2: B 30 GLN : amide:sc= -0.437 K(o=-0.44,f=-3.2!) USER MOD Set 3.1: A 26 ASN : amide:sc= 0 K(o=-0.36,f=-1.4) USER MOD Set 3.2: A 30 GLN : amide:sc= -0.359 K(o=-0.36,f=-3.4!) USER MOD Set 4.1: A 18 GLN : amide:sc= -6.8! C(o=-20!,f=-21!) USER MOD Set 4.2: B 18 GLN : amide:sc= -6.72! C(o=-20!,f=-21!) USER MOD Set 4.3: C 18 GLN : amide:sc= -6.74 K(o=-20,f=-21!) USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 88:sc= 0.335 USER MOD Single : A 29 GLN : amide:sc= -0.402 K(o=-0.4,f=-2.5!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.0552 K(o=-0.055,f=-2.4!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 87:sc= 0.284 USER MOD Single : B 29 GLN : amide:sc= -0.425 K(o=-0.43,f=-3.2!) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -0.0444 K(o=-0.044,f=-2.4!) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 CYS SG : rot 180:sc= 0 USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 27 THR OG1 : rot 88:sc= 0.349 USER MOD Single : C 29 GLN : amide:sc= -0.338 K(o=-0.34,f=-1.9!) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 10 19.642 2.670 -12.957 1.00 0.00 N ATOM 122 CA GLU A 10 18.212 2.316 -13.193 1.00 0.00 C ATOM 123 C GLU A 10 17.376 3.586 -13.356 1.00 0.00 C ATOM 124 O GLU A 10 16.283 3.691 -12.836 1.00 0.00 O ATOM 125 CB GLU A 10 17.780 1.554 -11.940 1.00 0.00 C ATOM 126 CG GLU A 10 18.319 0.125 -11.996 1.00 0.00 C ATOM 127 CD GLU A 10 18.865 -0.265 -10.622 1.00 0.00 C ATOM 128 OE1 GLU A 10 18.332 0.215 -9.636 1.00 0.00 O ATOM 129 OE2 GLU A 10 19.808 -1.039 -10.579 1.00 0.00 O ATOM 0 HA GLU A 10 18.078 1.724 -14.098 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.153 2.059 -11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.692 1.540 -11.868 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.528 -0.563 -12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.106 0.050 -12.747 1.00 0.00 H new ATOM 136 N CYS A 11 17.879 4.556 -14.067 1.00 0.00 N ATOM 137 CA CYS A 11 17.107 5.814 -14.250 1.00 0.00 C ATOM 138 C CYS A 11 15.640 5.504 -14.544 1.00 0.00 C ATOM 139 O CYS A 11 14.753 6.258 -14.193 1.00 0.00 O ATOM 140 CB CYS A 11 17.759 6.515 -15.440 1.00 0.00 C ATOM 141 SG CYS A 11 19.064 7.622 -14.850 1.00 0.00 S ATOM 0 H CYS A 11 18.789 4.532 -14.528 1.00 0.00 H new ATOM 0 HA CYS A 11 17.122 6.436 -13.355 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.176 5.778 -16.126 1.00 0.00 H new ATOM 0 HB3 CYS A 11 17.012 7.081 -15.996 1.00 0.00 H new ATOM 0 HG CYS A 11 19.620 8.216 -15.864 1.00 0.00 H new ATOM 146 N LYS A 12 15.375 4.403 -15.183 1.00 0.00 N ATOM 147 CA LYS A 12 13.963 4.049 -15.497 1.00 0.00 C ATOM 148 C LYS A 12 13.606 2.696 -14.879 1.00 0.00 C ATOM 149 O LYS A 12 12.460 2.304 -14.848 1.00 0.00 O ATOM 150 CB LYS A 12 13.903 3.978 -17.023 1.00 0.00 C ATOM 151 CG LYS A 12 14.107 5.377 -17.610 1.00 0.00 C ATOM 152 CD LYS A 12 15.561 5.533 -18.059 1.00 0.00 C ATOM 153 CE LYS A 12 15.666 6.676 -19.072 1.00 0.00 C ATOM 154 NZ LYS A 12 16.501 6.131 -20.177 1.00 0.00 N ATOM 0 H LYS A 12 16.073 3.732 -15.502 1.00 0.00 H new ATOM 0 HA LYS A 12 13.256 4.775 -15.096 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.671 3.300 -17.396 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.941 3.576 -17.341 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.436 5.530 -18.455 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.861 6.135 -16.866 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.198 5.737 -17.198 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.916 4.604 -18.506 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.682 6.977 -19.432 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.126 7.558 -18.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.619 6.856 -20.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 17.434 5.859 -19.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.034 5.296 -20.586 1.00 0.00 H new ATOM 168 N SER A 13 14.579 1.980 -14.386 1.00 0.00 N ATOM 169 CA SER A 13 14.291 0.648 -13.769 1.00 0.00 C ATOM 170 C SER A 13 13.722 0.830 -12.357 1.00 0.00 C ATOM 171 O SER A 13 12.970 0.012 -11.863 1.00 0.00 O ATOM 172 CB SER A 13 15.645 -0.058 -13.724 1.00 0.00 C ATOM 173 OG SER A 13 15.827 -0.798 -14.924 1.00 0.00 O ATOM 0 H SER A 13 15.561 2.257 -14.382 1.00 0.00 H new ATOM 0 HA SER A 13 13.552 0.077 -14.331 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.446 0.673 -13.608 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.693 -0.723 -12.862 1.00 0.00 H new ATOM 0 HG SER A 13 16.695 -1.251 -14.900 1.00 0.00 H new ATOM 179 N ILE A 14 14.075 1.905 -11.712 1.00 0.00 N ATOM 180 CA ILE A 14 13.568 2.170 -10.335 1.00 0.00 C ATOM 181 C ILE A 14 12.179 2.785 -10.410 1.00 0.00 C ATOM 182 O ILE A 14 11.301 2.496 -9.619 1.00 0.00 O ATOM 183 CB ILE A 14 14.556 3.180 -9.764 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.860 2.465 -9.427 1.00 0.00 C ATOM 185 CG2 ILE A 14 13.978 3.830 -8.503 1.00 0.00 C ATOM 186 CD1 ILE A 14 17.010 3.470 -9.469 1.00 0.00 C ATOM 0 H ILE A 14 14.700 2.620 -12.083 1.00 0.00 H new ATOM 0 HA ILE A 14 13.492 1.268 -9.728 1.00 0.00 H new ATOM 0 HB ILE A 14 14.744 3.960 -10.502 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.794 2.011 -8.438 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.040 1.658 -10.137 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.693 4.550 -8.104 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.048 4.342 -8.751 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.781 3.062 -7.755 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.945 2.964 -9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.078 3.903 -10.467 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.829 4.261 -8.741 1.00 0.00 H new ATOM 198 N VAL A 15 11.975 3.621 -11.379 1.00 0.00 N ATOM 199 CA VAL A 15 10.648 4.260 -11.543 1.00 0.00 C ATOM 200 C VAL A 15 9.730 3.255 -12.224 1.00 0.00 C ATOM 201 O VAL A 15 8.519 3.337 -12.145 1.00 0.00 O ATOM 202 CB VAL A 15 10.889 5.496 -12.417 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.814 6.541 -12.115 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.268 6.094 -12.102 1.00 0.00 C ATOM 0 H VAL A 15 12.675 3.892 -12.070 1.00 0.00 H new ATOM 0 HA VAL A 15 10.182 4.556 -10.603 1.00 0.00 H new ATOM 0 HB VAL A 15 10.848 5.208 -13.468 1.00 0.00 H new ATOM 0 HG11 VAL A 15 9.980 7.423 -12.734 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.830 6.125 -12.333 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.864 6.821 -11.063 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.435 6.972 -12.726 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.308 6.382 -11.051 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.041 5.353 -12.305 1.00 0.00 H new ATOM 214 N LYS A 16 10.312 2.271 -12.849 1.00 0.00 N ATOM 215 CA LYS A 16 9.491 1.217 -13.489 1.00 0.00 C ATOM 216 C LYS A 16 8.958 0.336 -12.372 1.00 0.00 C ATOM 217 O LYS A 16 7.806 -0.049 -12.357 1.00 0.00 O ATOM 218 CB LYS A 16 10.450 0.442 -14.389 1.00 0.00 C ATOM 219 CG LYS A 16 9.700 -0.714 -15.042 1.00 0.00 C ATOM 220 CD LYS A 16 9.844 -1.973 -14.183 1.00 0.00 C ATOM 221 CE LYS A 16 9.492 -3.206 -15.021 1.00 0.00 C ATOM 222 NZ LYS A 16 8.024 -3.386 -14.839 1.00 0.00 N ATOM 0 H LYS A 16 11.321 2.154 -12.942 1.00 0.00 H new ATOM 0 HA LYS A 16 8.652 1.597 -14.072 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.864 1.101 -15.153 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.290 0.064 -13.806 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.647 -0.458 -15.156 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.094 -0.897 -16.042 1.00 0.00 H new ATOM 0 HD2 LYS A 16 10.864 -2.055 -13.807 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.188 -1.911 -13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 16 9.745 -3.056 -16.071 1.00 0.00 H new ATOM 0 HE3 LYS A 16 10.043 -4.084 -14.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.706 -4.213 -15.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.815 -3.533 -13.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.526 -2.537 -15.175 1.00 0.00 H new ATOM 236 N PHE A 17 9.790 0.059 -11.404 1.00 0.00 N ATOM 237 CA PHE A 17 9.333 -0.746 -10.245 1.00 0.00 C ATOM 238 C PHE A 17 8.240 0.049 -9.529 1.00 0.00 C ATOM 239 O PHE A 17 7.318 -0.501 -8.958 1.00 0.00 O ATOM 240 CB PHE A 17 10.584 -0.912 -9.365 1.00 0.00 C ATOM 241 CG PHE A 17 10.194 -1.000 -7.907 1.00 0.00 C ATOM 242 CD1 PHE A 17 10.022 0.174 -7.165 1.00 0.00 C ATOM 243 CD2 PHE A 17 10.003 -2.246 -7.301 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.658 0.103 -5.815 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.640 -2.318 -5.950 1.00 0.00 C ATOM 246 CZ PHE A 17 9.466 -1.143 -5.208 1.00 0.00 C ATOM 0 H PHE A 17 10.765 0.357 -11.370 1.00 0.00 H new ATOM 0 HA PHE A 17 8.919 -1.719 -10.509 1.00 0.00 H new ATOM 0 HB2 PHE A 17 11.126 -1.811 -9.658 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.258 -0.069 -9.518 1.00 0.00 H new ATOM 0 HD1 PHE A 17 10.170 1.135 -7.634 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.135 -3.152 -7.874 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.526 1.009 -5.243 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.494 -3.280 -5.481 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.184 -1.199 -4.167 1.00 0.00 H new ATOM 256 N GLN A 18 8.341 1.351 -9.570 1.00 0.00 N ATOM 257 CA GLN A 18 7.311 2.200 -8.908 1.00 0.00 C ATOM 258 C GLN A 18 5.948 1.973 -9.563 1.00 0.00 C ATOM 259 O GLN A 18 4.943 1.845 -8.894 1.00 0.00 O ATOM 260 CB GLN A 18 7.779 3.640 -9.123 1.00 0.00 C ATOM 261 CG GLN A 18 8.878 3.972 -8.114 1.00 0.00 C ATOM 262 CD GLN A 18 9.296 5.433 -8.273 1.00 0.00 C ATOM 263 OE1 GLN A 18 8.966 6.069 -9.254 1.00 0.00 O ATOM 264 NE2 GLN A 18 10.015 5.996 -7.343 1.00 0.00 N ATOM 0 H GLN A 18 9.092 1.862 -10.033 1.00 0.00 H new ATOM 0 HA GLN A 18 7.200 1.967 -7.849 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.153 3.765 -10.139 1.00 0.00 H new ATOM 0 HB3 GLN A 18 6.942 4.328 -9.005 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.520 3.794 -7.100 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.737 3.319 -8.268 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.292 5.462 -6.519 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.301 6.971 -7.439 1.00 0.00 H new ATOM 273 N THR A 19 5.909 1.914 -10.865 1.00 0.00 N ATOM 274 CA THR A 19 4.609 1.684 -11.560 1.00 0.00 C ATOM 275 C THR A 19 3.947 0.426 -10.990 1.00 0.00 C ATOM 276 O THR A 19 2.741 0.345 -10.866 1.00 0.00 O ATOM 277 CB THR A 19 4.973 1.518 -13.046 1.00 0.00 C ATOM 278 OG1 THR A 19 3.944 2.079 -13.848 1.00 0.00 O ATOM 279 CG2 THR A 19 5.150 0.037 -13.408 1.00 0.00 C ATOM 0 H THR A 19 6.718 2.015 -11.478 1.00 0.00 H new ATOM 0 HA THR A 19 3.898 2.499 -11.426 1.00 0.00 H new ATOM 0 HB THR A 19 5.916 2.033 -13.230 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.174 1.976 -14.795 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.407 -0.051 -14.464 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.949 -0.392 -12.803 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.220 -0.498 -13.215 1.00 0.00 H new ATOM 287 N LYS A 20 4.736 -0.544 -10.626 1.00 0.00 N ATOM 288 CA LYS A 20 4.162 -1.789 -10.040 1.00 0.00 C ATOM 289 C LYS A 20 3.581 -1.456 -8.672 1.00 0.00 C ATOM 290 O LYS A 20 2.532 -1.932 -8.286 1.00 0.00 O ATOM 291 CB LYS A 20 5.343 -2.748 -9.898 1.00 0.00 C ATOM 292 CG LYS A 20 5.670 -3.364 -11.258 1.00 0.00 C ATOM 293 CD LYS A 20 6.180 -4.792 -11.060 1.00 0.00 C ATOM 294 CE LYS A 20 5.193 -5.777 -11.688 1.00 0.00 C ATOM 295 NZ LYS A 20 5.938 -6.394 -12.819 1.00 0.00 N ATOM 0 H LYS A 20 5.753 -0.530 -10.708 1.00 0.00 H new ATOM 0 HA LYS A 20 3.370 -2.224 -10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.212 -2.216 -9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.103 -3.533 -9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.782 -3.368 -11.891 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.423 -2.765 -11.769 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.163 -4.905 -11.516 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.296 -5.004 -9.997 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.873 -6.530 -10.968 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.295 -5.268 -12.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.327 -7.083 -13.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 6.224 -5.654 -13.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.784 -6.876 -12.455 1.00 0.00 H new ATOM 309 N VAL A 21 4.264 -0.617 -7.948 1.00 0.00 N ATOM 310 CA VAL A 21 3.775 -0.208 -6.606 1.00 0.00 C ATOM 311 C VAL A 21 2.580 0.732 -6.775 1.00 0.00 C ATOM 312 O VAL A 21 1.823 0.969 -5.855 1.00 0.00 O ATOM 313 CB VAL A 21 4.970 0.514 -5.979 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.491 1.550 -4.960 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.868 -0.509 -5.279 1.00 0.00 C ATOM 0 H VAL A 21 5.148 -0.194 -8.232 1.00 0.00 H new ATOM 0 HA VAL A 21 3.438 -1.039 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 21 5.528 1.024 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.352 2.055 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.855 2.282 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.925 1.052 -4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.721 0.001 -4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.300 -1.019 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.223 -1.239 -6.006 1.00 0.00 H new ATOM 325 N GLU A 22 2.406 1.261 -7.953 1.00 0.00 N ATOM 326 CA GLU A 22 1.263 2.179 -8.204 1.00 0.00 C ATOM 327 C GLU A 22 -0.021 1.363 -8.360 1.00 0.00 C ATOM 328 O GLU A 22 -1.044 1.665 -7.771 1.00 0.00 O ATOM 329 CB GLU A 22 1.623 2.899 -9.508 1.00 0.00 C ATOM 330 CG GLU A 22 2.394 4.181 -9.187 1.00 0.00 C ATOM 331 CD GLU A 22 2.964 4.770 -10.480 1.00 0.00 C ATOM 332 OE1 GLU A 22 2.178 5.126 -11.342 1.00 0.00 O ATOM 333 OE2 GLU A 22 4.177 4.855 -10.582 1.00 0.00 O ATOM 0 H GLU A 22 3.011 1.095 -8.757 1.00 0.00 H new ATOM 0 HA GLU A 22 1.093 2.885 -7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.226 2.248 -10.141 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.718 3.137 -10.067 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.735 4.903 -8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.200 3.967 -8.485 1.00 0.00 H new ATOM 340 N GLU A 23 0.030 0.316 -9.136 1.00 0.00 N ATOM 341 CA GLU A 23 -1.178 -0.535 -9.323 1.00 0.00 C ATOM 342 C GLU A 23 -1.385 -1.415 -8.091 1.00 0.00 C ATOM 343 O GLU A 23 -2.490 -1.816 -7.778 1.00 0.00 O ATOM 344 CB GLU A 23 -0.876 -1.391 -10.552 1.00 0.00 C ATOM 345 CG GLU A 23 0.471 -2.093 -10.366 1.00 0.00 C ATOM 346 CD GLU A 23 0.420 -3.477 -11.015 1.00 0.00 C ATOM 347 OE1 GLU A 23 0.006 -4.409 -10.345 1.00 0.00 O ATOM 348 OE2 GLU A 23 0.801 -3.582 -12.168 1.00 0.00 O ATOM 0 H GLU A 23 0.858 0.013 -9.649 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.086 0.053 -9.456 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.665 -2.128 -10.698 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.853 -0.768 -11.446 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.267 -1.499 -10.814 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.701 -2.186 -9.305 1.00 0.00 H new ATOM 355 N LEU A 24 -0.331 -1.710 -7.380 1.00 0.00 N ATOM 356 CA LEU A 24 -0.469 -2.550 -6.159 1.00 0.00 C ATOM 357 C LEU A 24 -1.083 -1.713 -5.037 1.00 0.00 C ATOM 358 O LEU A 24 -1.990 -2.144 -4.353 1.00 0.00 O ATOM 359 CB LEU A 24 0.953 -2.978 -5.797 1.00 0.00 C ATOM 360 CG LEU A 24 0.911 -4.303 -5.031 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.135 -5.342 -5.844 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.339 -4.800 -4.795 1.00 0.00 C ATOM 0 H LEU A 24 0.619 -1.405 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.115 -3.414 -6.315 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.552 -3.088 -6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.431 -2.210 -5.189 1.00 0.00 H new ATOM 0 HG LEU A 24 0.415 -4.152 -4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.106 -6.284 -5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.882 -4.988 -6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.628 -5.495 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.310 -5.743 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.835 -4.950 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.890 -4.061 -4.213 1.00 0.00 H new ATOM 374 N ILE A 25 -0.605 -0.510 -4.852 1.00 0.00 N ATOM 375 CA ILE A 25 -1.178 0.355 -3.784 1.00 0.00 C ATOM 376 C ILE A 25 -2.662 0.593 -4.081 1.00 0.00 C ATOM 377 O ILE A 25 -3.481 0.625 -3.187 1.00 0.00 O ATOM 378 CB ILE A 25 -0.355 1.659 -3.834 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.618 1.688 -2.650 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.267 2.891 -3.748 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.322 0.335 -2.521 1.00 0.00 C ATOM 0 H ILE A 25 0.153 -0.093 -5.392 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.125 -0.087 -2.789 1.00 0.00 H new ATOM 0 HB ILE A 25 0.186 1.685 -4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.354 2.479 -2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 25 0.079 1.916 -1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.661 3.796 -3.785 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -1.964 2.887 -4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.824 2.866 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 25 2.012 0.363 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.580 -0.447 -2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.876 0.124 -3.436 1.00 0.00 H new ATOM 393 N ASN A 26 -3.018 0.749 -5.329 1.00 0.00 N ATOM 394 CA ASN A 26 -4.456 0.966 -5.658 1.00 0.00 C ATOM 395 C ASN A 26 -5.254 -0.268 -5.243 1.00 0.00 C ATOM 396 O ASN A 26 -6.270 -0.180 -4.581 1.00 0.00 O ATOM 397 CB ASN A 26 -4.500 1.148 -7.176 1.00 0.00 C ATOM 398 CG ASN A 26 -5.856 1.732 -7.583 1.00 0.00 C ATOM 399 OD1 ASN A 26 -6.858 1.044 -7.560 1.00 0.00 O ATOM 400 ND2 ASN A 26 -5.931 2.980 -7.958 1.00 0.00 N ATOM 0 H ASN A 26 -2.382 0.736 -6.127 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.882 1.827 -5.142 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.696 1.811 -7.497 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.341 0.191 -7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.830 3.377 -8.231 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.091 3.558 -7.978 1.00 0.00 H new ATOM 407 N THR A 27 -4.784 -1.418 -5.623 1.00 0.00 N ATOM 408 CA THR A 27 -5.484 -2.682 -5.258 1.00 0.00 C ATOM 409 C THR A 27 -5.594 -2.803 -3.736 1.00 0.00 C ATOM 410 O THR A 27 -6.525 -3.380 -3.216 1.00 0.00 O ATOM 411 CB THR A 27 -4.592 -3.792 -5.806 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.691 -3.824 -7.224 1.00 0.00 O ATOM 413 CG2 THR A 27 -5.032 -5.136 -5.225 1.00 0.00 C ATOM 0 H THR A 27 -3.936 -1.541 -6.177 1.00 0.00 H new ATOM 0 HA THR A 27 -6.496 -2.725 -5.660 1.00 0.00 H new ATOM 0 HB THR A 27 -3.557 -3.601 -5.522 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.032 -3.211 -7.612 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.394 -5.928 -5.617 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.949 -5.107 -4.139 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.067 -5.332 -5.505 1.00 0.00 H new ATOM 421 N LEU A 28 -4.646 -2.262 -3.018 1.00 0.00 N ATOM 422 CA LEU A 28 -4.700 -2.347 -1.528 1.00 0.00 C ATOM 423 C LEU A 28 -5.798 -1.423 -1.004 1.00 0.00 C ATOM 424 O LEU A 28 -6.605 -1.802 -0.177 1.00 0.00 O ATOM 425 CB LEU A 28 -3.324 -1.878 -1.048 1.00 0.00 C ATOM 426 CG LEU A 28 -2.345 -3.054 -1.070 1.00 0.00 C ATOM 427 CD1 LEU A 28 -0.939 -2.542 -1.386 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.340 -3.739 0.298 1.00 0.00 C ATOM 0 H LEU A 28 -3.839 -1.766 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.925 -3.353 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.958 -1.075 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.398 -1.472 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.653 -3.768 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.242 -3.380 -1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.940 -2.053 -2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.631 -1.828 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.643 -4.577 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.032 -3.025 1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.341 -4.104 0.526 1.00 0.00 H new ATOM 440 N GLN A 29 -5.845 -0.219 -1.499 1.00 0.00 N ATOM 441 CA GLN A 29 -6.898 0.730 -1.059 1.00 0.00 C ATOM 442 C GLN A 29 -8.247 0.268 -1.610 1.00 0.00 C ATOM 443 O GLN A 29 -9.294 0.754 -1.226 1.00 0.00 O ATOM 444 CB GLN A 29 -6.489 2.068 -1.672 1.00 0.00 C ATOM 445 CG GLN A 29 -7.026 3.213 -0.810 1.00 0.00 C ATOM 446 CD GLN A 29 -7.856 4.161 -1.676 1.00 0.00 C ATOM 447 OE1 GLN A 29 -7.728 4.167 -2.884 1.00 0.00 O ATOM 448 NE2 GLN A 29 -8.708 4.968 -1.106 1.00 0.00 N ATOM 0 H GLN A 29 -5.195 0.149 -2.193 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.995 0.797 0.025 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.403 2.131 -1.742 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.879 2.149 -2.687 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.637 2.816 0.001 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.199 3.754 -0.350 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.815 4.963 -0.092 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.267 5.604 -1.675 1.00 0.00 H new ATOM 457 N GLN A 30 -8.222 -0.682 -2.505 1.00 0.00 N ATOM 458 CA GLN A 30 -9.488 -1.202 -3.089 1.00 0.00 C ATOM 459 C GLN A 30 -10.047 -2.295 -2.184 1.00 0.00 C ATOM 460 O GLN A 30 -11.197 -2.270 -1.791 1.00 0.00 O ATOM 461 CB GLN A 30 -9.083 -1.772 -4.448 1.00 0.00 C ATOM 462 CG GLN A 30 -8.850 -0.619 -5.421 1.00 0.00 C ATOM 463 CD GLN A 30 -9.903 -0.663 -6.531 1.00 0.00 C ATOM 464 OE1 GLN A 30 -10.588 -1.653 -6.693 1.00 0.00 O ATOM 465 NE2 GLN A 30 -10.063 0.374 -7.307 1.00 0.00 N ATOM 0 H GLN A 30 -7.372 -1.122 -2.858 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.260 -0.439 -3.189 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.178 -2.371 -4.350 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.863 -2.433 -4.827 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.904 0.333 -4.892 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.851 -0.689 -5.851 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.488 1.206 -7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.763 0.353 -8.049 1.00 0.00 H new ATOM 474 N LYS A 31 -9.227 -3.242 -1.827 1.00 0.00 N ATOM 475 CA LYS A 31 -9.699 -4.322 -0.922 1.00 0.00 C ATOM 476 C LYS A 31 -9.926 -3.730 0.468 1.00 0.00 C ATOM 477 O LYS A 31 -10.570 -4.319 1.313 1.00 0.00 O ATOM 478 CB LYS A 31 -8.573 -5.354 -0.904 1.00 0.00 C ATOM 479 CG LYS A 31 -8.753 -6.323 -2.074 1.00 0.00 C ATOM 480 CD LYS A 31 -7.720 -7.448 -1.976 1.00 0.00 C ATOM 481 CE LYS A 31 -7.921 -8.428 -3.134 1.00 0.00 C ATOM 482 NZ LYS A 31 -6.897 -9.488 -2.923 1.00 0.00 N ATOM 0 H LYS A 31 -8.253 -3.314 -2.122 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.636 -4.776 -1.245 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.607 -4.855 -0.976 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.580 -5.900 0.039 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.760 -6.739 -2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.638 -5.792 -3.019 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.712 -7.034 -2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.822 -7.968 -1.024 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.928 -8.845 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.786 -7.935 -4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.972 -10.198 -3.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.948 -9.062 -2.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.055 -9.945 -2.002 1.00 0.00 H new ATOM 496 N LEU A 32 -9.404 -2.555 0.701 1.00 0.00 N ATOM 497 CA LEU A 32 -9.590 -1.902 2.022 1.00 0.00 C ATOM 498 C LEU A 32 -10.930 -1.164 2.045 1.00 0.00 C ATOM 499 O LEU A 32 -11.709 -1.305 2.966 1.00 0.00 O ATOM 500 CB LEU A 32 -8.427 -0.918 2.137 1.00 0.00 C ATOM 501 CG LEU A 32 -8.143 -0.617 3.606 1.00 0.00 C ATOM 502 CD1 LEU A 32 -7.984 -1.926 4.383 1.00 0.00 C ATOM 503 CD2 LEU A 32 -6.851 0.195 3.707 1.00 0.00 C ATOM 0 H LEU A 32 -8.855 -2.020 0.028 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.601 -2.612 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.538 -1.336 1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.666 0.004 1.608 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.972 -0.050 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.781 -1.705 5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.902 -2.509 4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.155 -2.498 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.640 0.415 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.027 -0.379 3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.964 1.129 3.156 1.00 0.00 H new ATOM 515 N GLU A 33 -11.211 -0.387 1.031 1.00 0.00 N ATOM 516 CA GLU A 33 -12.512 0.341 0.996 1.00 0.00 C ATOM 517 C GLU A 33 -13.650 -0.663 0.809 1.00 0.00 C ATOM 518 O GLU A 33 -14.799 -0.376 1.081 1.00 0.00 O ATOM 519 CB GLU A 33 -12.416 1.282 -0.204 1.00 0.00 C ATOM 520 CG GLU A 33 -13.766 1.969 -0.422 1.00 0.00 C ATOM 521 CD GLU A 33 -13.602 3.485 -0.293 1.00 0.00 C ATOM 522 OE1 GLU A 33 -12.726 3.906 0.443 1.00 0.00 O ATOM 523 OE2 GLU A 33 -14.357 4.199 -0.935 1.00 0.00 O ATOM 0 H GLU A 33 -10.599 -0.226 0.231 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.711 0.891 1.916 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.640 2.028 -0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.132 0.724 -1.096 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.157 1.719 -1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.490 1.609 0.309 1.00 0.00 H new ATOM 530 N ALA A 34 -13.327 -1.850 0.374 1.00 0.00 N ATOM 531 CA ALA A 34 -14.374 -2.890 0.201 1.00 0.00 C ATOM 532 C ALA A 34 -14.498 -3.644 1.520 1.00 0.00 C ATOM 533 O ALA A 34 -15.572 -4.007 1.951 1.00 0.00 O ATOM 534 CB ALA A 34 -13.863 -3.807 -0.913 1.00 0.00 C ATOM 0 H ALA A 34 -12.381 -2.143 0.131 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.353 -2.487 -0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.589 -4.600 -1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.724 -3.228 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.912 -4.247 -0.614 1.00 0.00 H new ATOM 540 N VAL A 35 -13.390 -3.842 2.180 1.00 0.00 N ATOM 541 CA VAL A 35 -13.415 -4.528 3.495 1.00 0.00 C ATOM 542 C VAL A 35 -14.278 -3.698 4.448 1.00 0.00 C ATOM 543 O VAL A 35 -15.046 -4.220 5.228 1.00 0.00 O ATOM 544 CB VAL A 35 -11.943 -4.561 3.936 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.818 -4.324 5.444 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.339 -5.924 3.594 1.00 0.00 C ATOM 0 H VAL A 35 -12.465 -3.555 1.860 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.835 -5.534 3.471 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.410 -3.769 3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.767 -4.352 5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.237 -3.349 5.695 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.361 -5.102 5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.295 -5.948 3.906 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.891 -6.707 4.113 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.400 -6.089 2.518 1.00 0.00 H new ATOM 556 N ALA A 36 -14.160 -2.398 4.370 1.00 0.00 N ATOM 557 CA ALA A 36 -14.978 -1.522 5.250 1.00 0.00 C ATOM 558 C ALA A 36 -16.452 -1.675 4.878 1.00 0.00 C ATOM 559 O ALA A 36 -17.330 -1.535 5.705 1.00 0.00 O ATOM 560 CB ALA A 36 -14.492 -0.101 4.960 1.00 0.00 C ATOM 0 H ALA A 36 -13.531 -1.908 3.734 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.878 -1.769 6.307 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.050 0.607 5.573 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.430 -0.025 5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.649 0.129 3.906 1.00 0.00 H new ATOM 566 N LYS A 37 -16.729 -1.974 3.634 1.00 0.00 N ATOM 567 CA LYS A 37 -18.149 -2.149 3.216 1.00 0.00 C ATOM 568 C LYS A 37 -18.678 -3.480 3.760 1.00 0.00 C ATOM 569 O LYS A 37 -19.843 -3.618 4.078 1.00 0.00 O ATOM 570 CB LYS A 37 -18.121 -2.112 1.673 1.00 0.00 C ATOM 571 CG LYS A 37 -18.265 -3.522 1.080 1.00 0.00 C ATOM 572 CD LYS A 37 -17.853 -3.505 -0.395 1.00 0.00 C ATOM 573 CE LYS A 37 -18.908 -4.236 -1.230 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.723 -3.728 -2.619 1.00 0.00 N ATOM 0 H LYS A 37 -16.037 -2.103 2.896 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.813 -1.376 3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.928 -1.477 1.307 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.186 -1.666 1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -17.643 -4.225 1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.295 -3.864 1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.748 -2.477 -0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.881 -3.984 -0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.769 -5.316 -1.183 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.914 -4.028 -0.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.412 -4.184 -3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.868 -2.698 -2.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.759 -3.946 -2.943 1.00 0.00 H new ATOM 588 N ARG A 38 -17.821 -4.456 3.885 1.00 0.00 N ATOM 589 CA ARG A 38 -18.260 -5.769 4.424 1.00 0.00 C ATOM 590 C ARG A 38 -18.469 -5.645 5.931 1.00 0.00 C ATOM 591 O ARG A 38 -19.393 -6.199 6.489 1.00 0.00 O ATOM 592 CB ARG A 38 -17.116 -6.732 4.107 1.00 0.00 C ATOM 593 CG ARG A 38 -16.680 -6.547 2.652 1.00 0.00 C ATOM 594 CD ARG A 38 -16.466 -7.917 2.002 1.00 0.00 C ATOM 595 NE ARG A 38 -17.835 -8.475 1.824 1.00 0.00 N ATOM 596 CZ ARG A 38 -18.029 -9.489 1.026 1.00 0.00 C ATOM 597 NH1 ARG A 38 -17.209 -10.505 1.049 1.00 0.00 N ATOM 598 NH2 ARG A 38 -19.044 -9.489 0.206 1.00 0.00 N ATOM 0 H ARG A 38 -16.834 -4.398 3.636 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.199 -6.116 3.992 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.275 -6.547 4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.436 -7.761 4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.437 -5.987 2.103 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.759 -5.965 2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.950 -7.825 1.046 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.855 -8.563 2.633 1.00 0.00 H new ATOM 0 HE ARG A 38 -18.622 -8.064 2.326 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.416 -10.506 1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.361 -11.297 0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -19.686 -8.696 0.189 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -19.196 -10.282 -0.418 1.00 0.00 H new ATOM 612 N ILE A 39 -17.626 -4.897 6.588 1.00 0.00 N ATOM 613 CA ILE A 39 -17.785 -4.706 8.053 1.00 0.00 C ATOM 614 C ILE A 39 -19.153 -4.085 8.313 1.00 0.00 C ATOM 615 O ILE A 39 -19.885 -4.508 9.184 1.00 0.00 O ATOM 616 CB ILE A 39 -16.668 -3.743 8.454 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.329 -4.486 8.472 1.00 0.00 C ATOM 618 CG2 ILE A 39 -16.956 -3.171 9.844 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.273 -5.422 9.678 1.00 0.00 C ATOM 0 H ILE A 39 -16.833 -4.410 6.171 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.724 -5.636 8.619 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.619 -2.928 7.731 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.207 -5.057 7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.507 -3.772 8.516 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.158 -2.485 10.128 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -17.906 -2.636 9.828 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.010 -3.984 10.568 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.318 -5.948 9.686 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.375 -4.841 10.595 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.086 -6.146 9.615 1.00 0.00 H new ATOM 631 N GLU A 40 -19.510 -3.101 7.534 1.00 0.00 N ATOM 632 CA GLU A 40 -20.843 -2.464 7.702 1.00 0.00 C ATOM 633 C GLU A 40 -21.914 -3.517 7.444 1.00 0.00 C ATOM 634 O GLU A 40 -22.948 -3.543 8.081 1.00 0.00 O ATOM 635 CB GLU A 40 -20.905 -1.364 6.642 1.00 0.00 C ATOM 636 CG GLU A 40 -19.813 -0.326 6.910 1.00 0.00 C ATOM 637 CD GLU A 40 -20.442 1.067 7.008 1.00 0.00 C ATOM 638 OE1 GLU A 40 -21.089 1.333 8.009 1.00 0.00 O ATOM 639 OE2 GLU A 40 -20.266 1.842 6.083 1.00 0.00 O ATOM 0 H GLU A 40 -18.934 -2.711 6.788 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.000 -2.055 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.775 -1.795 5.649 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -21.885 -0.887 6.656 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.289 -0.565 7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.073 -0.347 6.110 1.00 0.00 H new ATOM 646 N ALA A 41 -21.659 -4.402 6.519 1.00 0.00 N ATOM 647 CA ALA A 41 -22.649 -5.472 6.227 1.00 0.00 C ATOM 648 C ALA A 41 -22.918 -6.257 7.507 1.00 0.00 C ATOM 649 O ALA A 41 -24.030 -6.660 7.784 1.00 0.00 O ATOM 650 CB ALA A 41 -21.986 -6.359 5.174 1.00 0.00 C ATOM 0 H ALA A 41 -20.809 -4.429 5.955 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.603 -5.084 5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.660 -7.174 4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.765 -5.767 4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.060 -6.770 5.576 1.00 0.00 H new ATOM 656 N LEU A 42 -21.903 -6.455 8.301 1.00 0.00 N ATOM 657 CA LEU A 42 -22.090 -7.189 9.579 1.00 0.00 C ATOM 658 C LEU A 42 -22.679 -6.237 10.616 1.00 0.00 C ATOM 659 O LEU A 42 -23.353 -6.647 11.536 1.00 0.00 O ATOM 660 CB LEU A 42 -20.685 -7.645 9.997 1.00 0.00 C ATOM 661 CG LEU A 42 -20.157 -8.767 9.077 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.293 -9.432 8.286 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.151 -8.170 8.100 1.00 0.00 C ATOM 0 H LEU A 42 -20.951 -6.139 8.118 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.767 -8.038 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.002 -6.796 9.966 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.708 -7.999 11.028 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.688 -9.529 9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.883 -10.216 7.650 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.013 -9.867 8.979 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.791 -8.686 7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.771 -8.954 7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.638 -7.401 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.323 -7.728 8.655 1.00 0.00 H new ATOM 675 N GLU A 43 -22.443 -4.963 10.463 1.00 0.00 N ATOM 676 CA GLU A 43 -23.006 -3.981 11.431 1.00 0.00 C ATOM 677 C GLU A 43 -24.511 -3.874 11.222 1.00 0.00 C ATOM 678 O GLU A 43 -25.238 -3.393 12.067 1.00 0.00 O ATOM 679 CB GLU A 43 -22.325 -2.660 11.092 1.00 0.00 C ATOM 680 CG GLU A 43 -20.817 -2.826 11.247 1.00 0.00 C ATOM 681 CD GLU A 43 -20.259 -1.685 12.100 1.00 0.00 C ATOM 682 OE1 GLU A 43 -20.981 -0.726 12.317 1.00 0.00 O ATOM 683 OE2 GLU A 43 -19.118 -1.788 12.521 1.00 0.00 O ATOM 0 H GLU A 43 -21.885 -4.560 9.710 1.00 0.00 H new ATOM 0 HA GLU A 43 -22.838 -4.266 12.469 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.568 -2.362 10.072 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -22.687 -1.870 11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.593 -3.785 11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.339 -2.828 10.267 1.00 0.00 H new ATOM 690 N ASN A 44 -24.982 -4.330 10.097 1.00 0.00 N ATOM 691 CA ASN A 44 -26.444 -4.271 9.825 1.00 0.00 C ATOM 692 C ASN A 44 -27.154 -5.331 10.671 1.00 0.00 C ATOM 693 O ASN A 44 -28.328 -5.225 10.964 1.00 0.00 O ATOM 694 CB ASN A 44 -26.587 -4.567 8.331 1.00 0.00 C ATOM 695 CG ASN A 44 -26.320 -3.291 7.530 1.00 0.00 C ATOM 696 OD1 ASN A 44 -26.280 -2.211 8.084 1.00 0.00 O ATOM 697 ND2 ASN A 44 -26.136 -3.370 6.241 1.00 0.00 N ATOM 0 H ASN A 44 -24.418 -4.741 9.353 1.00 0.00 H new ATOM 0 HA ASN A 44 -26.887 -3.307 10.076 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -25.886 -5.348 8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.589 -4.940 8.118 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.959 -2.525 5.698 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -26.170 -4.277 5.776 1.00 0.00 H new ATOM 704 N LYS A 45 -26.436 -6.345 11.077 1.00 0.00 N ATOM 705 CA LYS A 45 -27.050 -7.412 11.920 1.00 0.00 C ATOM 706 C LYS A 45 -26.380 -7.433 13.296 1.00 0.00 C ATOM 707 O LYS A 45 -26.834 -8.096 14.208 1.00 0.00 O ATOM 708 CB LYS A 45 -26.786 -8.724 11.178 1.00 0.00 C ATOM 709 CG LYS A 45 -27.335 -8.629 9.754 1.00 0.00 C ATOM 710 CD LYS A 45 -26.348 -7.854 8.885 1.00 0.00 C ATOM 711 CE LYS A 45 -26.353 -8.425 7.465 1.00 0.00 C ATOM 712 NZ LYS A 45 -27.557 -7.833 6.817 1.00 0.00 N ATOM 0 H LYS A 45 -25.448 -6.480 10.860 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.116 -7.249 12.077 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.716 -8.930 11.153 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.258 -9.553 11.706 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.492 -9.627 9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.304 -8.130 9.758 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.618 -6.798 8.864 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.346 -7.918 9.310 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.443 -8.156 6.928 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.406 -9.514 7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.629 -8.178 5.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -28.408 -8.111 7.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.475 -6.796 6.814 1.00 0.00 H new ATOM 726 N ILE A 46 -25.306 -6.704 13.457 1.00 0.00 N ATOM 727 CA ILE A 46 -24.616 -6.675 14.778 1.00 0.00 C ATOM 728 C ILE A 46 -24.988 -5.389 15.514 1.00 0.00 C ATOM 729 O ILE A 46 -24.865 -5.289 16.719 1.00 0.00 O ATOM 730 CB ILE A 46 -23.114 -6.692 14.463 1.00 0.00 C ATOM 731 CG1 ILE A 46 -22.674 -8.077 13.954 1.00 0.00 C ATOM 732 CG2 ILE A 46 -22.330 -6.348 15.730 1.00 0.00 C ATOM 733 CD1 ILE A 46 -23.430 -9.191 14.688 1.00 0.00 C ATOM 0 H ILE A 46 -24.879 -6.129 12.731 1.00 0.00 H new ATOM 0 HA ILE A 46 -24.898 -7.517 15.410 1.00 0.00 H new ATOM 0 HB ILE A 46 -22.914 -5.957 13.684 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -22.858 -8.151 12.882 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -21.601 -8.200 14.102 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -21.262 -6.359 15.511 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -22.619 -5.357 16.079 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -22.549 -7.083 16.504 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -23.103 -10.161 14.313 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -23.224 -9.127 15.757 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -24.501 -9.078 14.517 1.00 0.00 H new ATOM 886 N GLU B 10 14.857 12.295 -13.474 1.00 0.00 N ATOM 887 CA GLU B 10 13.940 12.585 -12.332 1.00 0.00 C ATOM 888 C GLU B 10 14.655 12.339 -11.001 1.00 0.00 C ATOM 889 O GLU B 10 14.100 11.766 -10.087 1.00 0.00 O ATOM 890 CB GLU B 10 12.777 11.608 -12.504 1.00 0.00 C ATOM 891 CG GLU B 10 11.841 12.113 -13.604 1.00 0.00 C ATOM 892 CD GLU B 10 11.519 10.970 -14.568 1.00 0.00 C ATOM 893 OE1 GLU B 10 11.396 9.849 -14.107 1.00 0.00 O ATOM 894 OE2 GLU B 10 11.399 11.238 -15.753 1.00 0.00 O ATOM 0 HA GLU B 10 13.606 13.622 -12.324 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.155 10.618 -12.760 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.231 11.508 -11.566 1.00 0.00 H new ATOM 0 HG2 GLU B 10 10.922 12.501 -13.164 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.309 12.937 -14.144 1.00 0.00 H new ATOM 901 N CYS B 11 15.886 12.760 -10.886 1.00 0.00 N ATOM 902 CA CYS B 11 16.630 12.537 -9.615 1.00 0.00 C ATOM 903 C CYS B 11 15.745 12.860 -8.409 1.00 0.00 C ATOM 904 O CYS B 11 15.888 12.279 -7.351 1.00 0.00 O ATOM 905 CB CYS B 11 17.826 13.488 -9.677 1.00 0.00 C ATOM 906 SG CYS B 11 19.225 12.649 -10.462 1.00 0.00 S ATOM 0 H CYS B 11 16.406 13.247 -11.616 1.00 0.00 H new ATOM 0 HA CYS B 11 16.942 11.499 -9.503 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.563 14.384 -10.240 1.00 0.00 H new ATOM 0 HB3 CYS B 11 18.099 13.811 -8.673 1.00 0.00 H new ATOM 911 N LYS B 12 14.831 13.777 -8.558 1.00 0.00 N ATOM 912 CA LYS B 12 13.938 14.129 -7.416 1.00 0.00 C ATOM 913 C LYS B 12 12.475 13.909 -7.803 1.00 0.00 C ATOM 914 O LYS B 12 11.595 13.948 -6.973 1.00 0.00 O ATOM 915 CB LYS B 12 14.201 15.611 -7.141 1.00 0.00 C ATOM 916 CG LYS B 12 15.636 15.792 -6.646 1.00 0.00 C ATOM 917 CD LYS B 12 16.517 16.264 -7.804 1.00 0.00 C ATOM 918 CE LYS B 12 17.803 16.879 -7.249 1.00 0.00 C ATOM 919 NZ LYS B 12 17.958 18.167 -7.979 1.00 0.00 N ATOM 0 H LYS B 12 14.663 14.298 -9.419 1.00 0.00 H new ATOM 0 HA LYS B 12 14.133 13.513 -6.538 1.00 0.00 H new ATOM 0 HB2 LYS B 12 14.042 16.194 -8.048 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.498 15.984 -6.396 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.663 16.519 -5.834 1.00 0.00 H new ATOM 0 HG3 LYS B 12 16.016 14.852 -6.245 1.00 0.00 H new ATOM 0 HD2 LYS B 12 16.755 15.426 -8.459 1.00 0.00 H new ATOM 0 HD3 LYS B 12 15.981 16.997 -8.407 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.731 17.041 -6.173 1.00 0.00 H new ATOM 0 HE3 LYS B 12 18.658 16.224 -7.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 18.820 18.649 -7.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 18.030 17.981 -9.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 17.132 18.772 -7.795 1.00 0.00 H new ATOM 933 N SER B 13 12.209 13.673 -9.058 1.00 0.00 N ATOM 934 CA SER B 13 10.799 13.451 -9.496 1.00 0.00 C ATOM 935 C SER B 13 10.357 12.024 -9.147 1.00 0.00 C ATOM 936 O SER B 13 9.194 11.758 -8.912 1.00 0.00 O ATOM 937 CB SER B 13 10.831 13.654 -11.011 1.00 0.00 C ATOM 938 OG SER B 13 10.573 15.021 -11.310 1.00 0.00 O ATOM 0 H SER B 13 12.906 13.624 -9.801 1.00 0.00 H new ATOM 0 HA SER B 13 10.095 14.125 -9.008 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.803 13.361 -11.408 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.086 13.019 -11.490 1.00 0.00 H new ATOM 0 HG SER B 13 10.595 15.153 -12.281 1.00 0.00 H new ATOM 944 N ILE B 14 11.287 11.114 -9.104 1.00 0.00 N ATOM 945 CA ILE B 14 10.961 9.698 -8.765 1.00 0.00 C ATOM 946 C ILE B 14 10.843 9.551 -7.255 1.00 0.00 C ATOM 947 O ILE B 14 9.989 8.854 -6.741 1.00 0.00 O ATOM 948 CB ILE B 14 12.163 8.910 -9.282 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.121 8.877 -10.807 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.143 7.478 -8.733 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.540 8.712 -11.349 1.00 0.00 C ATOM 0 H ILE B 14 12.274 11.291 -9.292 1.00 0.00 H new ATOM 0 HA ILE B 14 10.020 9.357 -9.197 1.00 0.00 H new ATOM 0 HB ILE B 14 13.079 9.396 -8.947 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.492 8.054 -11.147 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.678 9.796 -11.190 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.007 6.931 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.180 7.505 -7.644 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.228 6.978 -9.053 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.513 8.688 -12.438 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.155 9.550 -11.020 1.00 0.00 H new ATOM 0 HD13 ILE B 14 13.966 7.780 -10.976 1.00 0.00 H new ATOM 963 N VAL B 15 11.689 10.227 -6.541 1.00 0.00 N ATOM 964 CA VAL B 15 11.640 10.156 -5.060 1.00 0.00 C ATOM 965 C VAL B 15 10.515 11.067 -4.582 1.00 0.00 C ATOM 966 O VAL B 15 9.988 10.922 -3.495 1.00 0.00 O ATOM 967 CB VAL B 15 13.016 10.634 -4.577 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.328 9.986 -3.227 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.101 10.217 -5.581 1.00 0.00 C ATOM 0 H VAL B 15 12.418 10.830 -6.921 1.00 0.00 H new ATOM 0 HA VAL B 15 11.440 9.157 -4.674 1.00 0.00 H new ATOM 0 HB VAL B 15 13.001 11.720 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.305 10.322 -2.879 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.566 10.272 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.336 8.902 -3.337 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.074 10.561 -5.229 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.112 9.131 -5.675 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.888 10.663 -6.553 1.00 0.00 H new ATOM 979 N LYS B 16 10.105 11.976 -5.425 1.00 0.00 N ATOM 980 CA LYS B 16 8.974 12.866 -5.066 1.00 0.00 C ATOM 981 C LYS B 16 7.708 12.032 -5.164 1.00 0.00 C ATOM 982 O LYS B 16 6.841 12.083 -4.315 1.00 0.00 O ATOM 983 CB LYS B 16 8.981 13.979 -6.112 1.00 0.00 C ATOM 984 CG LYS B 16 7.806 14.919 -5.866 1.00 0.00 C ATOM 985 CD LYS B 16 6.584 14.442 -6.654 1.00 0.00 C ATOM 986 CE LYS B 16 5.597 15.602 -6.812 1.00 0.00 C ATOM 987 NZ LYS B 16 4.649 15.459 -5.672 1.00 0.00 N ATOM 0 H LYS B 16 10.508 12.138 -6.348 1.00 0.00 H new ATOM 0 HA LYS B 16 9.041 13.291 -4.064 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.919 14.532 -6.063 1.00 0.00 H new ATOM 0 HB3 LYS B 16 8.915 13.552 -7.113 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.573 14.953 -4.802 1.00 0.00 H new ATOM 0 HG3 LYS B 16 8.071 15.933 -6.167 1.00 0.00 H new ATOM 0 HD2 LYS B 16 6.890 14.074 -7.633 1.00 0.00 H new ATOM 0 HD3 LYS B 16 6.105 13.611 -6.136 1.00 0.00 H new ATOM 0 HE2 LYS B 16 6.110 16.563 -6.781 1.00 0.00 H new ATOM 0 HE3 LYS B 16 5.076 15.549 -7.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 3.941 16.220 -5.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 4.171 14.537 -5.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 5.172 15.520 -4.775 1.00 0.00 H new ATOM 1001 N PHE B 17 7.628 11.218 -6.182 1.00 0.00 N ATOM 1002 CA PHE B 17 6.453 10.323 -6.325 1.00 0.00 C ATOM 1003 C PHE B 17 6.447 9.368 -5.132 1.00 0.00 C ATOM 1004 O PHE B 17 5.411 8.951 -4.649 1.00 0.00 O ATOM 1005 CB PHE B 17 6.691 9.574 -7.646 1.00 0.00 C ATOM 1006 CG PHE B 17 6.090 8.188 -7.580 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.823 7.140 -7.007 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.806 7.949 -8.084 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.274 5.856 -6.938 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.256 6.663 -8.016 1.00 0.00 C ATOM 1011 CZ PHE B 17 4.990 5.615 -7.441 1.00 0.00 C ATOM 0 H PHE B 17 8.328 11.137 -6.919 1.00 0.00 H new ATOM 0 HA PHE B 17 5.494 10.841 -6.343 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.248 10.131 -8.472 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.760 9.505 -7.845 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.814 7.324 -6.618 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.240 8.756 -8.525 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.841 5.050 -6.496 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.266 6.478 -8.406 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.565 4.624 -7.386 1.00 0.00 H new ATOM 1021 N GLN B 18 7.613 9.026 -4.650 1.00 0.00 N ATOM 1022 CA GLN B 18 7.693 8.105 -3.482 1.00 0.00 C ATOM 1023 C GLN B 18 7.013 8.738 -2.270 1.00 0.00 C ATOM 1024 O GLN B 18 6.296 8.087 -1.541 1.00 0.00 O ATOM 1025 CB GLN B 18 9.185 7.913 -3.225 1.00 0.00 C ATOM 1026 CG GLN B 18 9.733 6.870 -4.198 1.00 0.00 C ATOM 1027 CD GLN B 18 11.211 6.622 -3.903 1.00 0.00 C ATOM 1028 OE1 GLN B 18 11.833 7.370 -3.175 1.00 0.00 O ATOM 1029 NE2 GLN B 18 11.802 5.592 -4.441 1.00 0.00 N ATOM 0 H GLN B 18 8.511 9.345 -5.015 1.00 0.00 H new ATOM 0 HA GLN B 18 7.192 7.155 -3.668 1.00 0.00 H new ATOM 0 HB2 GLN B 18 9.713 8.858 -3.352 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.351 7.591 -2.197 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.172 5.940 -4.104 1.00 0.00 H new ATOM 0 HG3 GLN B 18 9.609 7.215 -5.225 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.278 4.965 -5.052 1.00 0.00 H new ATOM 0 HE22 GLN B 18 12.788 5.413 -4.251 1.00 0.00 H new ATOM 1038 N THR B 19 7.223 10.006 -2.058 1.00 0.00 N ATOM 1039 CA THR B 19 6.573 10.682 -0.898 1.00 0.00 C ATOM 1040 C THR B 19 5.060 10.465 -0.974 1.00 0.00 C ATOM 1041 O THR B 19 4.388 10.318 0.028 1.00 0.00 O ATOM 1042 CB THR B 19 6.946 12.167 -1.047 1.00 0.00 C ATOM 1043 OG1 THR B 19 7.083 12.748 0.240 1.00 0.00 O ATOM 1044 CG2 THR B 19 5.868 12.921 -1.834 1.00 0.00 C ATOM 0 H THR B 19 7.815 10.604 -2.635 1.00 0.00 H new ATOM 0 HA THR B 19 6.897 10.295 0.068 1.00 0.00 H new ATOM 0 HB THR B 19 7.888 12.238 -1.591 1.00 0.00 H new ATOM 0 HG1 THR B 19 7.322 13.694 0.148 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.152 13.969 -1.928 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.768 12.482 -2.827 1.00 0.00 H new ATOM 0 HG23 THR B 19 4.916 12.849 -1.308 1.00 0.00 H new ATOM 1052 N LYS B 20 4.527 10.424 -2.165 1.00 0.00 N ATOM 1053 CA LYS B 20 3.063 10.193 -2.314 1.00 0.00 C ATOM 1054 C LYS B 20 2.755 8.765 -1.878 1.00 0.00 C ATOM 1055 O LYS B 20 1.757 8.493 -1.239 1.00 0.00 O ATOM 1056 CB LYS B 20 2.771 10.380 -3.806 1.00 0.00 C ATOM 1057 CG LYS B 20 2.750 11.874 -4.139 1.00 0.00 C ATOM 1058 CD LYS B 20 1.740 12.137 -5.260 1.00 0.00 C ATOM 1059 CE LYS B 20 0.563 12.945 -4.710 1.00 0.00 C ATOM 1060 NZ LYS B 20 0.639 14.262 -5.404 1.00 0.00 N ATOM 0 H LYS B 20 5.041 10.540 -3.038 1.00 0.00 H new ATOM 0 HA LYS B 20 2.458 10.870 -1.711 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.531 9.874 -4.402 1.00 0.00 H new ATOM 0 HB3 LYS B 20 1.813 9.927 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.483 12.450 -3.253 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.743 12.202 -4.446 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.219 12.681 -6.074 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.385 11.193 -5.673 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -0.386 12.447 -4.912 1.00 0.00 H new ATOM 0 HE3 LYS B 20 0.637 13.064 -3.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -0.138 14.872 -5.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 1.549 14.716 -5.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 0.558 14.118 -6.431 1.00 0.00 H new ATOM 1074 N VAL B 21 3.627 7.857 -2.206 1.00 0.00 N ATOM 1075 CA VAL B 21 3.427 6.442 -1.803 1.00 0.00 C ATOM 1076 C VAL B 21 3.696 6.305 -0.303 1.00 0.00 C ATOM 1077 O VAL B 21 3.308 5.343 0.326 1.00 0.00 O ATOM 1078 CB VAL B 21 4.462 5.668 -2.622 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.865 4.386 -1.892 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.863 5.309 -3.982 1.00 0.00 C ATOM 0 H VAL B 21 4.477 8.037 -2.741 1.00 0.00 H new ATOM 0 HA VAL B 21 2.416 6.076 -1.981 1.00 0.00 H new ATOM 0 HB VAL B 21 5.346 6.291 -2.757 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.602 3.845 -2.486 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.295 4.639 -0.923 1.00 0.00 H new ATOM 0 HG13 VAL B 21 3.986 3.759 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.597 4.757 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL B 21 2.976 4.692 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.588 6.222 -4.511 1.00 0.00 H new ATOM 1090 N GLU B 22 4.357 7.271 0.269 1.00 0.00 N ATOM 1091 CA GLU B 22 4.654 7.215 1.725 1.00 0.00 C ATOM 1092 C GLU B 22 3.387 7.544 2.516 1.00 0.00 C ATOM 1093 O GLU B 22 3.010 6.842 3.436 1.00 0.00 O ATOM 1094 CB GLU B 22 5.729 8.282 1.942 1.00 0.00 C ATOM 1095 CG GLU B 22 7.116 7.658 1.776 1.00 0.00 C ATOM 1096 CD GLU B 22 8.180 8.754 1.845 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.271 9.401 2.875 1.00 0.00 O ATOM 1098 OE2 GLU B 22 8.887 8.928 0.866 1.00 0.00 O ATOM 0 H GLU B 22 4.706 8.100 -0.212 1.00 0.00 H new ATOM 0 HA GLU B 22 4.991 6.233 2.056 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.598 9.095 1.228 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.631 8.714 2.938 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.290 6.918 2.558 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.179 7.135 0.822 1.00 0.00 H new ATOM 1105 N GLU B 23 2.716 8.601 2.151 1.00 0.00 N ATOM 1106 CA GLU B 23 1.464 8.972 2.869 1.00 0.00 C ATOM 1107 C GLU B 23 0.332 8.032 2.454 1.00 0.00 C ATOM 1108 O GLU B 23 -0.603 7.803 3.196 1.00 0.00 O ATOM 1109 CB GLU B 23 1.161 10.406 2.434 1.00 0.00 C ATOM 1110 CG GLU B 23 1.153 10.486 0.906 1.00 0.00 C ATOM 1111 CD GLU B 23 0.093 11.492 0.452 1.00 0.00 C ATOM 1112 OE1 GLU B 23 0.339 12.680 0.583 1.00 0.00 O ATOM 1113 OE2 GLU B 23 -0.945 11.058 -0.018 1.00 0.00 O ATOM 0 H GLU B 23 2.980 9.224 1.387 1.00 0.00 H new ATOM 0 HA GLU B 23 1.567 8.895 3.951 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.196 10.721 2.830 1.00 0.00 H new ATOM 0 HB3 GLU B 23 1.910 11.086 2.840 1.00 0.00 H new ATOM 0 HG2 GLU B 23 2.135 10.788 0.542 1.00 0.00 H new ATOM 0 HG3 GLU B 23 0.943 9.504 0.481 1.00 0.00 H new ATOM 1120 N LEU B 24 0.414 7.477 1.276 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.652 6.543 0.821 1.00 0.00 C ATOM 1122 C LEU B 24 -0.503 5.203 1.541 1.00 0.00 C ATOM 1123 O LEU B 24 -1.465 4.625 2.006 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.423 6.381 -0.681 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.738 5.995 -1.359 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.822 7.015 -1.002 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.538 5.976 -2.875 1.00 0.00 C ATOM 0 H LEU B 24 1.172 7.630 0.611 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.655 6.913 1.036 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -0.043 7.311 -1.104 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.331 5.616 -0.864 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.046 5.007 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.758 6.737 -1.487 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.964 7.032 0.079 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.517 8.004 -1.343 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.474 5.701 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -1.230 6.965 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -0.768 5.248 -3.131 1.00 0.00 H new ATOM 1139 N ILE B 25 0.702 4.713 1.650 1.00 0.00 N ATOM 1140 CA ILE B 25 0.914 3.420 2.356 1.00 0.00 C ATOM 1141 C ILE B 25 0.482 3.572 3.817 1.00 0.00 C ATOM 1142 O ILE B 25 -0.082 2.671 4.398 1.00 0.00 O ATOM 1143 CB ILE B 25 2.422 3.133 2.217 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.636 2.067 1.135 1.00 0.00 C ATOM 1145 CG2 ILE B 25 3.005 2.622 3.541 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.754 2.372 -0.078 1.00 0.00 C ATOM 0 H ILE B 25 1.546 5.152 1.281 1.00 0.00 H new ATOM 0 HA ILE B 25 0.330 2.596 1.945 1.00 0.00 H new ATOM 0 HB ILE B 25 2.927 4.060 1.944 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.684 2.044 0.837 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.396 1.080 1.531 1.00 0.00 H new ATOM 0 HG21 ILE B 25 4.070 2.426 3.418 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.861 3.375 4.316 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.498 1.701 3.831 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.911 1.611 -0.843 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.707 2.372 0.224 1.00 0.00 H new ATOM 0 HD13 ILE B 25 2.015 3.351 -0.481 1.00 0.00 H new ATOM 1158 N ASN B 26 0.728 4.711 4.410 1.00 0.00 N ATOM 1159 CA ASN B 26 0.305 4.904 5.826 1.00 0.00 C ATOM 1160 C ASN B 26 -1.218 4.829 5.907 1.00 0.00 C ATOM 1161 O ASN B 26 -1.780 4.141 6.735 1.00 0.00 O ATOM 1162 CB ASN B 26 0.794 6.300 6.208 1.00 0.00 C ATOM 1163 CG ASN B 26 0.803 6.435 7.733 1.00 0.00 C ATOM 1164 OD1 ASN B 26 -0.237 6.440 8.359 1.00 0.00 O ATOM 1165 ND2 ASN B 26 1.942 6.540 8.361 1.00 0.00 N ATOM 0 H ASN B 26 1.198 5.507 3.980 1.00 0.00 H new ATOM 0 HA ASN B 26 0.711 4.145 6.494 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.795 6.468 5.811 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.145 7.058 5.768 1.00 0.00 H new ATOM 0 HD21 ASN B 26 1.958 6.626 9.377 1.00 0.00 H new ATOM 0 HD22 ASN B 26 2.816 6.536 7.836 1.00 0.00 H new ATOM 1172 N THR B 27 -1.885 5.529 5.035 1.00 0.00 N ATOM 1173 CA THR B 27 -3.377 5.510 5.027 1.00 0.00 C ATOM 1174 C THR B 27 -3.879 4.078 4.829 1.00 0.00 C ATOM 1175 O THR B 27 -4.930 3.708 5.310 1.00 0.00 O ATOM 1176 CB THR B 27 -3.765 6.378 3.831 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.511 7.743 4.133 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.248 6.191 3.516 1.00 0.00 C ATOM 0 H THR B 27 -1.459 6.119 4.320 1.00 0.00 H new ATOM 0 HA THR B 27 -3.807 5.875 5.960 1.00 0.00 H new ATOM 0 HB THR B 27 -3.174 6.081 2.964 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.582 7.960 3.909 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.520 6.812 2.662 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.441 5.145 3.279 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.843 6.483 4.381 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.134 3.269 4.126 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.569 1.859 3.905 1.00 0.00 C ATOM 1188 C LEU B 28 -3.407 1.065 5.200 1.00 0.00 C ATOM 1189 O LEU B 28 -4.290 0.339 5.613 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.633 1.316 2.823 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.143 1.732 1.444 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -1.955 1.939 0.500 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.046 0.631 0.887 1.00 0.00 C ATOM 0 H LEU B 28 -2.245 3.522 3.696 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.615 1.786 3.606 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.623 1.696 2.978 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.578 0.229 2.888 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.706 2.662 1.529 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.319 2.236 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.306 2.720 0.897 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.393 1.009 0.413 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.412 0.924 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.479 -0.296 0.802 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -4.891 0.479 1.558 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.290 1.215 5.852 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.066 0.492 7.129 1.00 0.00 C ATOM 1207 C GLN B 29 -2.965 1.096 8.208 1.00 0.00 C ATOM 1208 O GLN B 29 -3.124 0.550 9.283 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.592 0.732 7.451 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.056 -0.420 8.302 1.00 0.00 C ATOM 1211 CD GLN B 29 0.468 0.131 9.628 1.00 0.00 C ATOM 1212 OE1 GLN B 29 0.665 1.322 9.768 1.00 0.00 O ATOM 1213 NE2 GLN B 29 0.704 -0.690 10.614 1.00 0.00 N ATOM 0 H GLN B 29 -1.519 1.811 5.552 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.297 -0.572 7.071 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.017 0.814 6.529 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.475 1.676 7.984 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -0.845 -1.150 8.485 1.00 0.00 H new ATOM 0 HG3 GLN B 29 0.741 -0.939 7.770 1.00 0.00 H new ATOM 0 HE21 GLN B 29 0.539 -1.690 10.496 1.00 0.00 H new ATOM 0 HE22 GLN B 29 1.054 -0.332 11.503 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.560 2.219 7.916 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.462 2.875 8.898 1.00 0.00 C ATOM 1224 C GLN B 30 -5.864 2.292 8.761 1.00 0.00 C ATOM 1225 O GLN B 30 -6.474 1.870 9.723 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.449 4.351 8.510 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.138 4.978 8.974 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.424 6.031 10.046 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -4.546 6.470 10.200 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -2.447 6.457 10.798 1.00 0.00 N ATOM 0 H GLN B 30 -3.458 2.713 7.030 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.149 2.728 9.932 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.555 4.457 7.430 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.294 4.867 8.965 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.476 4.209 9.373 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.623 5.435 8.129 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -1.505 6.088 10.668 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -2.625 7.159 11.516 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.371 2.249 7.561 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.725 1.672 7.353 1.00 0.00 C ATOM 1241 C LYS B 31 -7.660 0.165 7.596 1.00 0.00 C ATOM 1242 O LYS B 31 -8.661 -0.490 7.808 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.068 1.976 5.895 1.00 0.00 C ATOM 1244 CG LYS B 31 -8.668 3.380 5.799 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.183 3.626 4.379 1.00 0.00 C ATOM 1246 CE LYS B 31 -9.946 4.953 4.340 1.00 0.00 C ATOM 1247 NZ LYS B 31 -10.401 5.095 2.929 1.00 0.00 N ATOM 0 H LYS B 31 -5.907 2.588 6.718 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.476 2.083 8.028 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.173 1.908 5.277 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.775 1.239 5.514 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -9.483 3.487 6.515 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -7.916 4.126 6.058 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.350 3.652 3.677 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -9.835 2.809 4.070 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -10.791 4.943 5.028 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -9.306 5.785 4.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -10.933 5.983 2.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -9.575 5.109 2.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -11.014 4.293 2.679 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.474 -0.383 7.581 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.316 -1.841 7.823 1.00 0.00 C ATOM 1263 C LEU B 32 -6.330 -2.109 9.329 1.00 0.00 C ATOM 1264 O LEU B 32 -7.024 -2.983 9.809 1.00 0.00 O ATOM 1265 CB LEU B 32 -4.952 -2.184 7.225 1.00 0.00 C ATOM 1266 CG LEU B 32 -4.901 -3.665 6.854 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.105 -4.021 5.980 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.612 -3.942 6.079 1.00 0.00 C ATOM 0 H LEU B 32 -5.605 0.122 7.410 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.114 -2.438 7.381 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -4.769 -1.573 6.341 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.163 -1.953 7.941 1.00 0.00 H new ATOM 0 HG LEU B 32 -4.925 -4.269 7.761 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.064 -5.078 5.718 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.025 -3.818 6.528 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.085 -3.421 5.070 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.568 -4.998 5.811 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.595 -3.336 5.173 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.753 -3.690 6.700 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.574 -1.351 10.081 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.554 -1.552 11.558 1.00 0.00 C ATOM 1282 C GLU B 33 -6.899 -1.131 12.148 1.00 0.00 C ATOM 1283 O GLU B 33 -7.257 -1.509 13.246 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.429 -0.649 12.068 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.416 -0.658 13.598 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.077 -1.211 14.091 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.522 -2.058 13.412 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -2.629 -0.776 15.139 1.00 0.00 O ATOM 0 H GLU B 33 -4.972 -0.604 9.736 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.389 -2.592 11.840 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.469 -0.995 11.684 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.571 0.368 11.702 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.568 0.351 13.980 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.236 -1.269 13.976 1.00 0.00 H new ATOM 1295 N ALA B 34 -7.657 -0.371 11.410 1.00 0.00 N ATOM 1296 CA ALA B 34 -8.992 0.056 11.900 1.00 0.00 C ATOM 1297 C ALA B 34 -10.007 -0.991 11.457 1.00 0.00 C ATOM 1298 O ALA B 34 -10.932 -1.329 12.170 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.257 1.405 11.228 1.00 0.00 C ATOM 0 H ALA B 34 -7.406 -0.026 10.483 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.053 0.151 12.984 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.229 1.784 11.543 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.480 2.114 11.516 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.250 1.280 10.145 1.00 0.00 H new ATOM 1305 N VAL B 35 -9.808 -1.532 10.288 1.00 0.00 N ATOM 1306 CA VAL B 35 -10.719 -2.591 9.788 1.00 0.00 C ATOM 1307 C VAL B 35 -10.643 -3.782 10.745 1.00 0.00 C ATOM 1308 O VAL B 35 -11.630 -4.422 11.040 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.172 -2.943 8.395 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.238 -4.454 8.147 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.000 -2.223 7.327 1.00 0.00 C ATOM 0 H VAL B 35 -9.048 -1.282 9.656 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.765 -2.290 9.730 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.131 -2.625 8.343 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -9.845 -4.677 7.155 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.642 -4.972 8.898 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.273 -4.788 8.211 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.614 -2.471 6.338 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.041 -2.538 7.400 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -10.936 -1.146 7.482 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.467 -4.071 11.240 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.321 -5.206 12.189 1.00 0.00 C ATOM 1323 C ALA B 36 -10.049 -4.867 13.489 1.00 0.00 C ATOM 1324 O ALA B 36 -10.547 -5.733 14.180 1.00 0.00 O ATOM 1325 CB ALA B 36 -7.816 -5.339 12.427 1.00 0.00 C ATOM 0 H ALA B 36 -8.605 -3.569 11.026 1.00 0.00 H new ATOM 0 HA ALA B 36 -9.744 -6.135 11.808 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.628 -6.159 13.120 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.314 -5.541 11.481 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.431 -4.411 12.850 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.127 -3.604 13.821 1.00 0.00 N ATOM 1332 CA LYS B 37 -10.840 -3.213 15.070 1.00 0.00 C ATOM 1333 C LYS B 37 -12.351 -3.366 14.856 1.00 0.00 C ATOM 1334 O LYS B 37 -13.090 -3.694 15.764 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.427 -1.750 15.327 1.00 0.00 C ATOM 1336 CG LYS B 37 -11.580 -0.786 15.016 1.00 0.00 C ATOM 1337 CD LYS B 37 -11.043 0.644 14.915 1.00 0.00 C ATOM 1338 CE LYS B 37 -12.027 1.610 15.577 1.00 0.00 C ATOM 1339 NZ LYS B 37 -11.214 2.810 15.920 1.00 0.00 N ATOM 0 H LYS B 37 -9.730 -2.833 13.284 1.00 0.00 H new ATOM 0 HA LYS B 37 -10.587 -3.835 15.929 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.122 -1.633 16.367 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -9.563 -1.499 14.711 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -12.063 -1.070 14.081 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -12.338 -0.846 15.797 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -10.069 0.712 15.400 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -10.899 0.916 13.869 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -12.844 1.866 14.902 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -12.475 1.169 16.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -11.820 3.520 16.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -10.448 2.537 16.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -10.806 3.212 15.052 1.00 0.00 H new ATOM 1353 N ARG B 38 -12.807 -3.149 13.653 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.257 -3.301 13.365 1.00 0.00 C ATOM 1355 C ARG B 38 -14.608 -4.786 13.377 1.00 0.00 C ATOM 1356 O ARG B 38 -15.632 -5.191 13.890 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.454 -2.707 11.969 1.00 0.00 C ATOM 1358 CG ARG B 38 -13.745 -1.354 11.881 1.00 0.00 C ATOM 1359 CD ARG B 38 -14.667 -0.332 11.209 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.749 -0.074 12.200 1.00 0.00 N ATOM 1361 CZ ARG B 38 -16.541 0.954 12.051 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -17.097 1.188 10.893 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.776 1.750 13.058 1.00 0.00 N ATOM 0 H ARG B 38 -12.234 -2.872 12.856 1.00 0.00 H new ATOM 0 HA ARG B 38 -14.893 -2.804 14.098 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.057 -3.386 11.215 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.517 -2.586 11.761 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.471 -1.010 12.878 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -12.820 -1.453 11.313 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -14.129 0.584 10.966 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -15.073 -0.721 10.275 1.00 0.00 H new ATOM 0 HE ARG B 38 -15.871 -0.701 12.995 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -16.913 0.568 10.104 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -17.715 1.991 10.777 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -16.341 1.570 13.963 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -17.395 2.552 12.940 1.00 0.00 H new ATOM 1377 N ILE B 39 -13.747 -5.601 12.831 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.005 -7.067 12.825 1.00 0.00 C ATOM 1379 C ILE B 39 -14.175 -7.537 14.264 1.00 0.00 C ATOM 1380 O ILE B 39 -15.081 -8.276 14.587 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.761 -7.693 12.191 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.773 -7.444 10.680 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.752 -9.199 12.459 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.823 -8.338 10.017 1.00 0.00 C ATOM 0 H ILE B 39 -12.874 -5.313 12.388 1.00 0.00 H new ATOM 0 HA ILE B 39 -14.905 -7.342 12.275 1.00 0.00 H new ATOM 0 HB ILE B 39 -11.869 -7.241 12.626 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -12.993 -6.396 10.476 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.789 -7.650 10.260 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.865 -9.644 12.007 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.739 -9.377 13.534 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.645 -9.651 12.027 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.828 -8.158 8.942 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.583 -9.384 10.208 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.807 -8.110 10.428 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.320 -7.083 15.137 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.443 -7.473 16.566 1.00 0.00 C ATOM 1398 C GLU B 40 -14.773 -6.951 17.096 1.00 0.00 C ATOM 1399 O GLU B 40 -15.424 -7.581 17.905 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.268 -6.796 17.273 1.00 0.00 C ATOM 1401 CG GLU B 40 -10.955 -7.348 16.717 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.072 -7.827 17.871 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.439 -8.800 18.508 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -9.042 -7.213 18.097 1.00 0.00 O ATOM 0 H GLU B 40 -12.542 -6.459 14.922 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.421 -8.552 16.722 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.313 -5.717 17.125 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.324 -6.973 18.347 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.156 -8.172 16.033 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.438 -6.578 16.145 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.193 -5.810 16.620 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.499 -5.261 17.076 1.00 0.00 C ATOM 1413 C ALA B 41 -17.596 -6.273 16.749 1.00 0.00 C ATOM 1414 O ALA B 41 -18.528 -6.465 17.505 1.00 0.00 O ATOM 1415 CB ALA B 41 -16.693 -3.968 16.283 1.00 0.00 C ATOM 0 H ALA B 41 -14.691 -5.239 15.940 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.533 -5.069 18.148 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -17.638 -3.505 16.567 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -15.874 -3.282 16.499 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -16.705 -4.194 15.217 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.473 -6.940 15.634 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.488 -7.962 15.262 1.00 0.00 C ATOM 1423 C LEU B 42 -18.210 -9.249 16.037 1.00 0.00 C ATOM 1424 O LEU B 42 -19.097 -10.035 16.290 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.304 -8.196 13.758 1.00 0.00 C ATOM 1426 CG LEU B 42 -18.746 -6.971 12.932 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -19.636 -6.029 13.754 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.503 -6.214 12.469 1.00 0.00 C ATOM 0 H LEU B 42 -16.712 -6.820 14.965 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.505 -7.644 15.493 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.257 -8.417 13.549 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.881 -9.069 13.452 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.325 -7.322 12.078 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.929 -5.177 13.140 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.528 -6.564 14.081 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.085 -5.676 14.626 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.803 -5.345 11.883 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.932 -5.886 13.338 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.885 -6.869 11.855 1.00 0.00 H new ATOM 1440 N GLU B 43 -16.979 -9.461 16.423 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.639 -10.689 17.194 1.00 0.00 C ATOM 1442 C GLU B 43 -17.214 -10.572 18.600 1.00 0.00 C ATOM 1443 O GLU B 43 -17.356 -11.543 19.314 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.116 -10.717 17.232 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.593 -10.826 15.805 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.558 -11.950 15.716 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -13.219 -12.499 16.752 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -13.122 -12.242 14.614 1.00 0.00 O ATOM 0 H GLU B 43 -16.195 -8.835 16.237 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.045 -11.599 16.751 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -14.733 -9.813 17.707 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -14.768 -11.561 17.827 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.418 -11.024 15.120 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.144 -9.881 15.499 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.557 -9.380 18.994 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.143 -9.185 20.347 1.00 0.00 C ATOM 1457 C ASN B 44 -19.582 -9.707 20.351 1.00 0.00 C ATOM 1458 O ASN B 44 -20.136 -10.033 21.382 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.107 -7.676 20.584 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.704 -7.265 21.030 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -15.912 -8.098 21.421 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -16.359 -6.007 20.986 1.00 0.00 N ATOM 0 H ASN B 44 -17.457 -8.531 18.437 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.601 -9.720 21.127 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.380 -7.147 19.671 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -18.838 -7.399 21.344 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.424 -5.724 21.280 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -17.024 -5.307 20.658 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.183 -9.800 19.194 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.583 -10.315 19.110 1.00 0.00 C ATOM 1471 C LYS B 45 -21.611 -11.606 18.289 1.00 0.00 C ATOM 1472 O LYS B 45 -22.609 -12.295 18.231 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.384 -9.220 18.402 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.256 -7.909 19.174 1.00 0.00 C ATOM 1475 CD LYS B 45 -20.907 -7.270 18.855 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.071 -5.752 18.755 1.00 0.00 C ATOM 1477 NZ LYS B 45 -20.918 -5.258 20.151 1.00 0.00 N ATOM 0 H LYS B 45 -19.764 -9.541 18.301 1.00 0.00 H new ATOM 0 HA LYS B 45 -21.995 -10.541 20.093 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.019 -9.090 17.383 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.432 -9.511 18.331 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.066 -7.232 18.902 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -22.341 -8.094 20.245 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -20.183 -7.518 19.631 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.518 -7.667 17.917 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -20.320 -5.316 18.097 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.046 -5.486 18.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -21.018 -4.223 20.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -21.651 -5.685 20.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -19.978 -5.520 20.511 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.518 -11.942 17.657 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.483 -13.192 16.849 1.00 0.00 C ATOM 1493 C ILE B 46 -19.736 -14.274 17.625 1.00 0.00 C ATOM 1494 O ILE B 46 -19.892 -15.453 17.377 1.00 0.00 O ATOM 1495 CB ILE B 46 -19.722 -12.835 15.566 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.575 -11.933 14.656 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.375 -14.119 14.814 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.051 -12.341 14.725 1.00 0.00 C ATOM 0 H ILE B 46 -19.651 -11.405 17.666 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.481 -13.569 16.626 1.00 0.00 H new ATOM 0 HB ILE B 46 -18.814 -12.298 15.838 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.465 -10.892 14.960 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.220 -12.004 13.628 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -18.834 -13.871 13.901 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -18.751 -14.753 15.445 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.292 -14.651 14.559 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.639 -11.692 14.075 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.158 -13.375 14.398 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.407 -12.246 15.751 1.00 0.00 H new ATOM 1641 N CYS C 9 22.354 11.466 -6.570 1.00 0.00 N ATOM 1642 CA CYS C 9 20.894 11.298 -6.818 1.00 0.00 C ATOM 1643 C CYS C 9 20.376 10.044 -6.110 1.00 0.00 C ATOM 1644 O CYS C 9 19.504 9.358 -6.606 1.00 0.00 O ATOM 1645 CB CYS C 9 20.758 11.148 -8.333 1.00 0.00 C ATOM 1646 SG CYS C 9 20.711 12.786 -9.101 1.00 0.00 S ATOM 0 HA CYS C 9 20.316 12.141 -6.439 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.595 10.573 -8.729 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.850 10.596 -8.574 1.00 0.00 H new ATOM 1651 N GLU C 10 20.904 9.740 -4.954 1.00 0.00 N ATOM 1652 CA GLU C 10 20.437 8.531 -4.216 1.00 0.00 C ATOM 1653 C GLU C 10 20.241 7.365 -5.187 1.00 0.00 C ATOM 1654 O GLU C 10 19.269 6.641 -5.115 1.00 0.00 O ATOM 1655 CB GLU C 10 19.103 8.941 -3.599 1.00 0.00 C ATOM 1656 CG GLU C 10 19.353 9.798 -2.356 1.00 0.00 C ATOM 1657 CD GLU C 10 18.473 11.046 -2.412 1.00 0.00 C ATOM 1658 OE1 GLU C 10 17.406 10.969 -2.998 1.00 0.00 O ATOM 1659 OE2 GLU C 10 18.882 12.061 -1.871 1.00 0.00 O ATOM 0 H GLU C 10 21.637 10.276 -4.490 1.00 0.00 H new ATOM 0 HA GLU C 10 21.153 8.202 -3.463 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.512 9.499 -4.325 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.527 8.055 -3.332 1.00 0.00 H new ATOM 0 HG2 GLU C 10 19.132 9.225 -1.456 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.404 10.083 -2.303 1.00 0.00 H new ATOM 1666 N CYS C 11 21.152 7.182 -6.101 1.00 0.00 N ATOM 1667 CA CYS C 11 21.008 6.068 -7.078 1.00 0.00 C ATOM 1668 C CYS C 11 20.573 4.786 -6.369 1.00 0.00 C ATOM 1669 O CYS C 11 19.887 3.957 -6.933 1.00 0.00 O ATOM 1670 CB CYS C 11 22.394 5.899 -7.697 1.00 0.00 C ATOM 1671 SG CYS C 11 22.527 6.944 -9.167 1.00 0.00 S ATOM 0 H CYS C 11 21.989 7.755 -6.214 1.00 0.00 H new ATOM 0 HA CYS C 11 20.250 6.280 -7.832 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.163 6.170 -6.974 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.561 4.855 -7.963 1.00 0.00 H new ATOM 0 HG CYS C 11 23.707 6.803 -9.694 1.00 0.00 H new ATOM 1676 N LYS C 12 20.961 4.616 -5.139 1.00 0.00 N ATOM 1677 CA LYS C 12 20.564 3.387 -4.399 1.00 0.00 C ATOM 1678 C LYS C 12 19.780 3.761 -3.140 1.00 0.00 C ATOM 1679 O LYS C 12 19.192 2.922 -2.495 1.00 0.00 O ATOM 1680 CB LYS C 12 21.878 2.702 -4.026 1.00 0.00 C ATOM 1681 CG LYS C 12 22.572 2.204 -5.296 1.00 0.00 C ATOM 1682 CD LYS C 12 23.677 3.185 -5.692 1.00 0.00 C ATOM 1683 CE LYS C 12 24.668 2.490 -6.628 1.00 0.00 C ATOM 1684 NZ LYS C 12 26.014 2.882 -6.123 1.00 0.00 N ATOM 0 H LYS C 12 21.536 5.274 -4.613 1.00 0.00 H new ATOM 0 HA LYS C 12 19.923 2.737 -4.994 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.526 3.399 -3.494 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.687 1.867 -3.352 1.00 0.00 H new ATOM 0 HG2 LYS C 12 22.994 1.213 -5.128 1.00 0.00 H new ATOM 0 HG3 LYS C 12 21.848 2.109 -6.105 1.00 0.00 H new ATOM 0 HD2 LYS C 12 23.245 4.056 -6.185 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.193 3.546 -4.802 1.00 0.00 H new ATOM 0 HE2 LYS C 12 24.538 1.408 -6.607 1.00 0.00 H new ATOM 0 HE3 LYS C 12 24.526 2.808 -7.661 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.748 2.443 -6.715 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 26.111 3.917 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 26.123 2.560 -5.140 1.00 0.00 H new ATOM 1698 N SER C 13 19.768 5.018 -2.788 1.00 0.00 N ATOM 1699 CA SER C 13 19.021 5.444 -1.566 1.00 0.00 C ATOM 1700 C SER C 13 17.518 5.518 -1.857 1.00 0.00 C ATOM 1701 O SER C 13 16.690 5.335 -0.986 1.00 0.00 O ATOM 1702 CB SER C 13 19.576 6.829 -1.235 1.00 0.00 C ATOM 1703 OG SER C 13 20.685 6.695 -0.357 1.00 0.00 O ATOM 0 H SER C 13 20.241 5.768 -3.291 1.00 0.00 H new ATOM 0 HA SER C 13 19.144 4.744 -0.739 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.881 7.339 -2.149 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.803 7.442 -0.771 1.00 0.00 H new ATOM 0 HG SER C 13 21.043 7.582 -0.145 1.00 0.00 H new ATOM 1709 N ILE C 14 17.168 5.780 -3.082 1.00 0.00 N ATOM 1710 CA ILE C 14 15.729 5.866 -3.463 1.00 0.00 C ATOM 1711 C ILE C 14 15.178 4.463 -3.685 1.00 0.00 C ATOM 1712 O ILE C 14 14.058 4.148 -3.333 1.00 0.00 O ATOM 1713 CB ILE C 14 15.744 6.644 -4.777 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.053 8.111 -4.487 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.389 6.531 -5.477 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.703 8.742 -5.718 1.00 0.00 C ATOM 0 H ILE C 14 17.824 5.941 -3.847 1.00 0.00 H new ATOM 0 HA ILE C 14 15.108 6.341 -2.703 1.00 0.00 H new ATOM 0 HB ILE C 14 16.510 6.227 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.137 8.644 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.719 8.192 -3.628 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.415 7.091 -6.412 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.174 5.483 -5.687 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.611 6.939 -4.832 1.00 0.00 H new ATOM 0 HD11 ILE C 14 16.925 9.790 -5.515 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.627 8.214 -5.953 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.021 8.673 -6.565 1.00 0.00 H new ATOM 1728 N VAL C 15 15.977 3.613 -4.252 1.00 0.00 N ATOM 1729 CA VAL C 15 15.534 2.219 -4.497 1.00 0.00 C ATOM 1730 C VAL C 15 15.661 1.452 -3.186 1.00 0.00 C ATOM 1731 O VAL C 15 15.028 0.435 -2.973 1.00 0.00 O ATOM 1732 CB VAL C 15 16.477 1.668 -5.576 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.758 0.575 -6.367 1.00 0.00 C ATOM 1734 CG2 VAL C 15 16.879 2.792 -6.542 1.00 0.00 C ATOM 0 H VAL C 15 16.926 3.825 -4.559 1.00 0.00 H new ATOM 0 HA VAL C 15 14.500 2.138 -4.832 1.00 0.00 H new ATOM 0 HB VAL C 15 17.367 1.261 -5.096 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.425 0.182 -7.134 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.466 -0.230 -5.693 1.00 0.00 H new ATOM 0 HG13 VAL C 15 14.869 0.993 -6.839 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.548 2.394 -7.305 1.00 0.00 H new ATOM 0 HG22 VAL C 15 15.987 3.199 -7.018 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.388 3.582 -5.990 1.00 0.00 H new ATOM 1744 N LYS C 16 16.447 1.973 -2.284 1.00 0.00 N ATOM 1745 CA LYS C 16 16.587 1.322 -0.960 1.00 0.00 C ATOM 1746 C LYS C 16 15.315 1.616 -0.185 1.00 0.00 C ATOM 1747 O LYS C 16 14.751 0.761 0.466 1.00 0.00 O ATOM 1748 CB LYS C 16 17.796 1.981 -0.301 1.00 0.00 C ATOM 1749 CG LYS C 16 17.982 1.404 1.097 1.00 0.00 C ATOM 1750 CD LYS C 16 17.115 2.173 2.095 1.00 0.00 C ATOM 1751 CE LYS C 16 17.660 1.964 3.509 1.00 0.00 C ATOM 1752 NZ LYS C 16 16.859 0.837 4.066 1.00 0.00 N ATOM 0 H LYS C 16 16.997 2.823 -2.411 1.00 0.00 H new ATOM 0 HA LYS C 16 16.729 0.242 -1.009 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.690 1.809 -0.900 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.652 3.060 -0.246 1.00 0.00 H new ATOM 0 HG2 LYS C 16 17.711 0.348 1.104 1.00 0.00 H new ATOM 0 HG3 LYS C 16 19.030 1.466 1.389 1.00 0.00 H new ATOM 0 HD2 LYS C 16 17.112 3.235 1.848 1.00 0.00 H new ATOM 0 HD3 LYS C 16 16.082 1.829 2.037 1.00 0.00 H new ATOM 0 HE2 LYS C 16 18.723 1.722 3.491 1.00 0.00 H new ATOM 0 HE3 LYS C 16 17.548 2.865 4.113 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 17.174 0.633 5.036 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 15.852 1.099 4.077 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 16.991 -0.008 3.474 1.00 0.00 H new ATOM 1766 N PHE C 17 14.834 2.824 -0.297 1.00 0.00 N ATOM 1767 CA PHE C 17 13.564 3.177 0.381 1.00 0.00 C ATOM 1768 C PHE C 17 12.454 2.325 -0.239 1.00 0.00 C ATOM 1769 O PHE C 17 11.501 1.943 0.412 1.00 0.00 O ATOM 1770 CB PHE C 17 13.367 4.671 0.083 1.00 0.00 C ATOM 1771 CG PHE C 17 11.893 5.002 0.009 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.202 4.824 -1.197 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.219 5.482 1.136 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.838 5.125 -1.274 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.853 5.784 1.059 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.162 5.605 -0.148 1.00 0.00 C ATOM 0 H PHE C 17 15.268 3.578 -0.829 1.00 0.00 H new ATOM 0 HA PHE C 17 13.561 2.996 1.456 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.842 5.269 0.860 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.852 4.928 -0.859 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.723 4.454 -2.068 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.751 5.620 2.066 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.307 4.987 -2.204 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.332 6.155 1.929 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.109 5.838 -0.208 1.00 0.00 H new ATOM 1786 N GLN C 18 12.588 2.015 -1.503 1.00 0.00 N ATOM 1787 CA GLN C 18 11.556 1.177 -2.179 1.00 0.00 C ATOM 1788 C GLN C 18 11.474 -0.195 -1.511 1.00 0.00 C ATOM 1789 O GLN C 18 10.403 -0.715 -1.271 1.00 0.00 O ATOM 1790 CB GLN C 18 12.032 1.048 -3.626 1.00 0.00 C ATOM 1791 CG GLN C 18 11.660 2.317 -4.393 1.00 0.00 C ATOM 1792 CD GLN C 18 12.074 2.173 -5.856 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.797 1.262 -6.208 1.00 0.00 O ATOM 1794 NE2 GLN C 18 11.643 3.040 -6.729 1.00 0.00 N ATOM 0 H GLN C 18 13.367 2.306 -2.094 1.00 0.00 H new ATOM 0 HA GLN C 18 10.561 1.617 -2.120 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.111 0.895 -3.654 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.574 0.177 -4.096 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.587 2.494 -4.324 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.154 3.181 -3.948 1.00 0.00 H new ATOM 0 HE21 GLN C 18 11.036 3.804 -6.432 1.00 0.00 H new ATOM 0 HE22 GLN C 18 11.913 2.954 -7.709 1.00 0.00 H new ATOM 1803 N THR C 19 12.596 -0.781 -1.200 1.00 0.00 N ATOM 1804 CA THR C 19 12.577 -2.117 -0.534 1.00 0.00 C ATOM 1805 C THR C 19 11.707 -2.042 0.721 1.00 0.00 C ATOM 1806 O THR C 19 11.030 -2.984 1.082 1.00 0.00 O ATOM 1807 CB THR C 19 14.047 -2.409 -0.189 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.283 -3.807 -0.291 1.00 0.00 O ATOM 1809 CG2 THR C 19 14.378 -1.940 1.233 1.00 0.00 C ATOM 0 H THR C 19 13.524 -0.396 -1.377 1.00 0.00 H new ATOM 0 HA THR C 19 12.159 -2.905 -1.160 1.00 0.00 H new ATOM 0 HB THR C 19 14.684 -1.868 -0.889 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.219 -3.997 -0.074 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.423 -2.157 1.454 1.00 0.00 H new ATOM 0 HG22 THR C 19 14.206 -0.866 1.311 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.740 -2.462 1.946 1.00 0.00 H new ATOM 1817 N LYS C 20 11.708 -0.914 1.375 1.00 0.00 N ATOM 1818 CA LYS C 20 10.865 -0.764 2.591 1.00 0.00 C ATOM 1819 C LYS C 20 9.402 -0.760 2.161 1.00 0.00 C ATOM 1820 O LYS C 20 8.544 -1.324 2.810 1.00 0.00 O ATOM 1821 CB LYS C 20 11.262 0.581 3.203 1.00 0.00 C ATOM 1822 CG LYS C 20 12.561 0.417 3.993 1.00 0.00 C ATOM 1823 CD LYS C 20 12.556 1.367 5.191 1.00 0.00 C ATOM 1824 CE LYS C 20 12.687 0.556 6.482 1.00 0.00 C ATOM 1825 NZ LYS C 20 14.014 0.938 7.041 1.00 0.00 N ATOM 0 H LYS C 20 12.255 -0.092 1.120 1.00 0.00 H new ATOM 0 HA LYS C 20 11.002 -1.569 3.313 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.393 1.326 2.418 1.00 0.00 H new ATOM 0 HB3 LYS C 20 10.469 0.943 3.857 1.00 0.00 H new ATOM 0 HG2 LYS C 20 12.664 -0.613 4.334 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.417 0.628 3.352 1.00 0.00 H new ATOM 0 HD2 LYS C 20 13.379 2.077 5.109 1.00 0.00 H new ATOM 0 HD3 LYS C 20 11.634 1.948 5.205 1.00 0.00 H new ATOM 0 HE2 LYS C 20 11.882 0.790 7.179 1.00 0.00 H new ATOM 0 HE3 LYS C 20 12.635 -0.514 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 14.178 0.423 7.929 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 14.761 0.697 6.358 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 14.031 1.961 7.226 1.00 0.00 H new ATOM 1839 N VAL C 21 9.126 -0.144 1.046 1.00 0.00 N ATOM 1840 CA VAL C 21 7.732 -0.112 0.529 1.00 0.00 C ATOM 1841 C VAL C 21 7.372 -1.495 -0.020 1.00 0.00 C ATOM 1842 O VAL C 21 6.219 -1.818 -0.219 1.00 0.00 O ATOM 1843 CB VAL C 21 7.770 0.934 -0.588 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.690 0.641 -1.631 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.532 2.319 0.010 1.00 0.00 C ATOM 0 H VAL C 21 9.812 0.342 0.468 1.00 0.00 H new ATOM 0 HA VAL C 21 6.988 0.135 1.287 1.00 0.00 H new ATOM 0 HB VAL C 21 8.746 0.899 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.731 1.394 -2.418 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.859 -0.345 -2.063 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.709 0.665 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.558 3.067 -0.782 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.558 2.342 0.498 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.310 2.538 0.742 1.00 0.00 H new ATOM 1855 N GLU C 22 8.360 -2.310 -0.259 1.00 0.00 N ATOM 1856 CA GLU C 22 8.096 -3.676 -0.787 1.00 0.00 C ATOM 1857 C GLU C 22 7.596 -4.572 0.348 1.00 0.00 C ATOM 1858 O GLU C 22 6.605 -5.265 0.222 1.00 0.00 O ATOM 1859 CB GLU C 22 9.452 -4.157 -1.310 1.00 0.00 C ATOM 1860 CG GLU C 22 9.604 -3.759 -2.780 1.00 0.00 C ATOM 1861 CD GLU C 22 11.011 -4.114 -3.267 1.00 0.00 C ATOM 1862 OE1 GLU C 22 11.376 -5.274 -3.166 1.00 0.00 O ATOM 1863 OE2 GLU C 22 11.699 -3.219 -3.730 1.00 0.00 O ATOM 0 H GLU C 22 9.344 -2.087 -0.110 1.00 0.00 H new ATOM 0 HA GLU C 22 7.335 -3.695 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.257 -3.720 -0.719 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.531 -5.239 -1.205 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.858 -4.274 -3.385 1.00 0.00 H new ATOM 0 HG3 GLU C 22 9.427 -2.690 -2.898 1.00 0.00 H new ATOM 1870 N GLU C 23 8.270 -4.547 1.468 1.00 0.00 N ATOM 1871 CA GLU C 23 7.831 -5.383 2.621 1.00 0.00 C ATOM 1872 C GLU C 23 6.601 -4.755 3.272 1.00 0.00 C ATOM 1873 O GLU C 23 5.790 -5.430 3.874 1.00 0.00 O ATOM 1874 CB GLU C 23 9.013 -5.383 3.590 1.00 0.00 C ATOM 1875 CG GLU C 23 9.443 -3.942 3.871 1.00 0.00 C ATOM 1876 CD GLU C 23 9.931 -3.826 5.316 1.00 0.00 C ATOM 1877 OE1 GLU C 23 10.909 -4.478 5.644 1.00 0.00 O ATOM 1878 OE2 GLU C 23 9.319 -3.088 6.070 1.00 0.00 O ATOM 0 H GLU C 23 9.104 -3.984 1.633 1.00 0.00 H new ATOM 0 HA GLU C 23 7.558 -6.395 2.323 1.00 0.00 H new ATOM 0 HB2 GLU C 23 8.734 -5.878 4.520 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.845 -5.946 3.166 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.236 -3.648 3.184 1.00 0.00 H new ATOM 0 HG3 GLU C 23 8.607 -3.263 3.703 1.00 0.00 H new ATOM 1885 N LEU C 24 6.451 -3.465 3.150 1.00 0.00 N ATOM 1886 CA LEU C 24 5.267 -2.799 3.755 1.00 0.00 C ATOM 1887 C LEU C 24 4.030 -3.099 2.911 1.00 0.00 C ATOM 1888 O LEU C 24 2.982 -3.435 3.424 1.00 0.00 O ATOM 1889 CB LEU C 24 5.588 -1.306 3.732 1.00 0.00 C ATOM 1890 CG LEU C 24 4.805 -0.602 4.841 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.097 -1.275 6.183 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.229 0.866 4.907 1.00 0.00 C ATOM 0 H LEU C 24 7.096 -2.846 2.659 1.00 0.00 H new ATOM 0 HA LEU C 24 5.063 -3.145 4.768 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.658 -1.150 3.872 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.328 -0.882 2.762 1.00 0.00 H new ATOM 0 HG LEU C 24 3.738 -0.667 4.628 1.00 0.00 H new ATOM 0 HD11 LEU C 24 4.538 -0.772 6.972 1.00 0.00 H new ATOM 0 HD12 LEU C 24 4.798 -2.322 6.138 1.00 0.00 H new ATOM 0 HD13 LEU C 24 6.164 -1.212 6.397 1.00 0.00 H new ATOM 0 HD21 LEU C 24 4.672 1.370 5.697 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.296 0.927 5.119 1.00 0.00 H new ATOM 0 HD23 LEU C 24 5.021 1.348 3.952 1.00 0.00 H new ATOM 1904 N ILE C 25 4.151 -2.995 1.613 1.00 0.00 N ATOM 1905 CA ILE C 25 2.988 -3.292 0.734 1.00 0.00 C ATOM 1906 C ILE C 25 2.561 -4.747 0.949 1.00 0.00 C ATOM 1907 O ILE C 25 1.389 -5.061 0.958 1.00 0.00 O ATOM 1908 CB ILE C 25 3.499 -3.045 -0.699 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.993 -1.684 -1.192 1.00 0.00 C ATOM 1910 CG2 ILE C 25 2.994 -4.137 -1.653 1.00 0.00 C ATOM 1911 CD1 ILE C 25 3.169 -0.633 -0.092 1.00 0.00 C ATOM 0 H ILE C 25 5.004 -2.718 1.127 1.00 0.00 H new ATOM 0 HA ILE C 25 2.114 -2.674 0.942 1.00 0.00 H new ATOM 0 HB ILE C 25 4.589 -3.063 -0.685 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.542 -1.384 -2.085 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.942 -1.757 -1.473 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.367 -3.942 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.352 -5.109 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE C 25 1.904 -4.135 -1.664 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.808 0.331 -0.449 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.600 -0.930 0.789 1.00 0.00 H new ATOM 0 HD13 ILE C 25 4.224 -0.551 0.168 1.00 0.00 H new ATOM 1923 N ASN C 26 3.502 -5.636 1.135 1.00 0.00 N ATOM 1924 CA ASN C 26 3.133 -7.061 1.366 1.00 0.00 C ATOM 1925 C ASN C 26 2.335 -7.167 2.663 1.00 0.00 C ATOM 1926 O ASN C 26 1.273 -7.755 2.713 1.00 0.00 O ATOM 1927 CB ASN C 26 4.463 -7.808 1.491 1.00 0.00 C ATOM 1928 CG ASN C 26 4.219 -9.312 1.339 1.00 0.00 C ATOM 1929 OD1 ASN C 26 3.690 -9.946 2.230 1.00 0.00 O ATOM 1930 ND2 ASN C 26 4.587 -9.914 0.240 1.00 0.00 N ATOM 0 H ASN C 26 4.502 -5.437 1.137 1.00 0.00 H new ATOM 0 HA ASN C 26 2.520 -7.473 0.564 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.160 -7.463 0.727 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.921 -7.599 2.458 1.00 0.00 H new ATOM 0 HD21 ASN C 26 4.430 -10.916 0.130 1.00 0.00 H new ATOM 0 HD22 ASN C 26 5.031 -9.382 -0.509 1.00 0.00 H new ATOM 1937 N THR C 27 2.845 -6.585 3.709 1.00 0.00 N ATOM 1938 CA THR C 27 2.133 -6.623 5.016 1.00 0.00 C ATOM 1939 C THR C 27 0.728 -6.033 4.869 1.00 0.00 C ATOM 1940 O THR C 27 -0.194 -6.431 5.550 1.00 0.00 O ATOM 1941 CB THR C 27 2.977 -5.745 5.936 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.193 -6.413 6.244 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.205 -5.462 7.225 1.00 0.00 C ATOM 0 H THR C 27 3.731 -6.080 3.716 1.00 0.00 H new ATOM 0 HA THR C 27 2.016 -7.637 5.398 1.00 0.00 H new ATOM 0 HB THR C 27 3.199 -4.803 5.435 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.862 -6.208 5.557 1.00 0.00 H new ATOM 0 HG21 THR C 27 2.809 -4.835 7.881 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.275 -4.947 6.986 1.00 0.00 H new ATOM 0 HG23 THR C 27 1.980 -6.402 7.728 1.00 0.00 H new ATOM 1951 N LEU C 28 0.560 -5.088 3.985 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.786 -4.477 3.797 1.00 0.00 C ATOM 1953 C LEU C 28 -1.705 -5.472 3.092 1.00 0.00 C ATOM 1954 O LEU C 28 -2.825 -5.703 3.504 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.544 -3.248 2.918 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.116 -2.067 3.790 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.853 -1.178 3.009 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.350 -1.251 4.181 1.00 0.00 C ATOM 0 H LEU C 28 1.295 -4.713 3.386 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.262 -4.209 4.740 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.227 -3.464 2.178 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.452 -2.997 2.369 1.00 0.00 H new ATOM 0 HG LEU C 28 0.377 -2.439 4.688 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.157 -0.337 3.632 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.732 -1.758 2.727 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.361 -0.805 2.111 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -1.047 -0.409 4.803 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.841 -0.880 3.281 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -2.042 -1.882 4.738 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.229 -6.076 2.042 1.00 0.00 N ATOM 1971 CA GLN C 29 -2.052 -7.076 1.314 1.00 0.00 C ATOM 1972 C GLN C 29 -2.214 -8.321 2.184 1.00 0.00 C ATOM 1973 O GLN C 29 -3.003 -9.199 1.900 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.246 -7.392 0.057 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.190 -7.849 -1.059 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.682 -9.165 -1.654 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -0.517 -9.488 -1.536 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -2.513 -9.942 -2.292 1.00 0.00 N ATOM 0 H GLN C 29 -0.299 -5.918 1.655 1.00 0.00 H new ATOM 0 HA GLN C 29 -3.053 -6.718 1.072 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.690 -6.510 -0.262 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.514 -8.171 0.269 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -3.198 -7.981 -0.665 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.248 -7.086 -1.835 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.491 -9.671 -2.391 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -2.185 -10.821 -2.692 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.470 -8.390 3.255 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.568 -9.561 4.166 1.00 0.00 C ATOM 1989 C GLN C 30 -2.680 -9.317 5.178 1.00 0.00 C ATOM 1990 O GLN C 30 -3.561 -10.134 5.365 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.207 -9.624 4.856 1.00 0.00 C ATOM 1992 CG GLN C 30 0.818 -10.205 3.886 1.00 0.00 C ATOM 1993 CD GLN C 30 1.286 -11.569 4.395 1.00 0.00 C ATOM 1994 OE1 GLN C 30 1.020 -11.930 5.525 1.00 0.00 O ATOM 1995 NE2 GLN C 30 1.974 -12.347 3.607 1.00 0.00 N ATOM 0 H GLN C 30 -0.795 -7.680 3.538 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.801 -10.492 3.649 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.099 -8.628 5.175 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.268 -10.241 5.753 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.379 -10.306 2.894 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.668 -9.529 3.791 1.00 0.00 H new ATOM 0 HE21 GLN C 30 2.197 -12.044 2.659 1.00 0.00 H new ATOM 0 HE22 GLN C 30 2.289 -13.259 3.939 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.659 -8.181 5.814 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.727 -7.863 6.797 1.00 0.00 C ATOM 2006 C LYS C 31 -5.039 -7.650 6.045 1.00 0.00 C ATOM 2007 O LYS C 31 -6.113 -7.699 6.612 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.268 -6.575 7.479 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.370 -6.924 8.668 1.00 0.00 C ATOM 2010 CD LYS C 31 -2.054 -5.655 9.460 1.00 0.00 C ATOM 2011 CE LYS C 31 -1.284 -6.027 10.727 1.00 0.00 C ATOM 2012 NZ LYS C 31 -0.978 -4.728 11.387 1.00 0.00 N ATOM 0 H LYS C 31 -1.948 -7.459 5.695 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.892 -8.656 7.527 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.726 -5.948 6.771 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.131 -6.001 7.817 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -2.866 -7.652 9.310 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.447 -7.385 8.317 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.464 -4.970 8.851 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -2.977 -5.136 9.721 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -1.879 -6.669 11.376 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -0.371 -6.573 10.488 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -0.449 -4.901 12.266 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -0.405 -4.141 10.748 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -1.866 -4.234 11.609 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.952 -7.426 4.762 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.180 -7.222 3.948 1.00 0.00 C ATOM 2028 C LEU C 32 -6.782 -8.581 3.583 1.00 0.00 C ATOM 2029 O LEU C 32 -7.967 -8.808 3.733 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.698 -6.491 2.695 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.857 -5.719 2.067 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.522 -4.838 3.125 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.320 -4.841 0.937 1.00 0.00 C ATOM 0 H LEU C 32 -4.076 -7.376 4.241 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.950 -6.658 4.474 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.889 -5.806 2.951 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.295 -7.206 1.978 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.591 -6.421 1.671 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.348 -4.289 2.674 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.900 -5.463 3.934 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.792 -4.133 3.523 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.142 -4.287 0.484 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.588 -4.140 1.337 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.847 -5.469 0.182 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.971 -9.493 3.118 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.500 -10.840 2.759 1.00 0.00 C ATOM 2047 C GLU C 33 -6.914 -11.577 4.032 1.00 0.00 C ATOM 2048 O GLU C 33 -7.673 -12.527 3.997 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.341 -11.556 2.064 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.727 -13.013 1.796 1.00 0.00 C ATOM 2051 CD GLU C 33 -5.651 -13.294 0.294 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -5.964 -12.398 -0.474 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -5.282 -14.401 -0.065 1.00 0.00 O ATOM 0 H GLU C 33 -4.970 -9.364 2.972 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.377 -10.791 2.114 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -5.100 -11.055 1.127 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.448 -11.514 2.687 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.058 -13.683 2.336 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.735 -13.206 2.162 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.442 -11.124 5.161 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.828 -11.768 6.445 1.00 0.00 C ATOM 2062 C ALA C 34 -8.088 -11.079 6.950 1.00 0.00 C ATOM 2063 O ALA C 34 -8.992 -11.696 7.477 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.653 -11.519 7.393 1.00 0.00 C ATOM 0 H ALA C 34 -5.804 -10.333 5.248 1.00 0.00 H new ATOM 0 HA ALA C 34 -7.031 -12.835 6.355 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.867 -11.967 8.363 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.750 -11.966 6.978 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.504 -10.446 7.514 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.156 -9.794 6.750 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.359 -9.034 7.168 1.00 0.00 C ATOM 2072 C VAL C 35 -10.565 -9.598 6.419 1.00 0.00 C ATOM 2073 O VAL C 35 -11.649 -9.709 6.953 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.056 -7.588 6.744 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.317 -6.906 6.208 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.535 -6.805 7.949 1.00 0.00 C ATOM 0 H VAL C 35 -7.423 -9.236 6.312 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.581 -9.094 8.233 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.304 -7.607 5.955 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.080 -5.884 5.914 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.688 -7.456 5.343 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.081 -6.892 6.985 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.319 -5.779 7.651 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.290 -6.803 8.736 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.624 -7.274 8.321 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.372 -9.966 5.181 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.495 -10.537 4.394 1.00 0.00 C ATOM 2088 C ALA C 36 -11.870 -11.897 4.975 1.00 0.00 C ATOM 2089 O ALA C 36 -13.012 -12.309 4.938 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.951 -10.684 2.974 1.00 0.00 C ATOM 0 H ALA C 36 -9.484 -9.895 4.684 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.389 -9.914 4.413 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.725 -11.101 2.329 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.652 -9.706 2.596 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -10.088 -11.349 2.982 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.912 -12.594 5.523 1.00 0.00 N ATOM 2097 CA LYS C 37 -11.215 -13.924 6.120 1.00 0.00 C ATOM 2098 C LYS C 37 -12.004 -13.725 7.418 1.00 0.00 C ATOM 2099 O LYS C 37 -12.846 -14.526 7.777 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.837 -14.577 6.359 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.476 -14.586 7.850 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.981 -14.874 8.017 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.774 -15.820 9.203 1.00 0.00 C ATOM 2104 NZ LYS C 37 -6.414 -16.397 9.005 1.00 0.00 N ATOM 0 H LYS C 37 -9.937 -12.301 5.583 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.831 -14.559 5.483 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -9.845 -15.598 5.978 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.074 -14.035 5.801 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.724 -13.625 8.300 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -10.062 -15.342 8.372 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.582 -15.322 7.107 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.436 -13.944 8.180 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -7.842 -15.285 10.150 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -8.535 -16.600 9.222 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.200 -17.057 9.780 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -6.381 -16.906 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -5.710 -15.632 8.998 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.753 -12.650 8.110 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.500 -12.381 9.365 1.00 0.00 C ATOM 2120 C ARG C 38 -13.924 -11.965 9.013 1.00 0.00 C ATOM 2121 O ARG C 38 -14.879 -12.368 9.645 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.752 -11.230 10.035 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.255 -11.536 10.062 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.684 -11.172 11.433 1.00 0.00 C ATOM 2125 NE ARG C 38 -10.180 -12.233 12.352 1.00 0.00 N ATOM 2126 CZ ARG C 38 -9.617 -12.400 13.519 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -9.336 -11.364 14.262 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -9.337 -13.601 13.943 1.00 0.00 N ATOM 0 H ARG C 38 -11.060 -11.945 7.858 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.560 -13.250 10.020 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.934 -10.301 9.494 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -12.122 -11.085 11.050 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -10.085 -12.593 9.855 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.744 -10.972 9.282 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -8.595 -11.146 11.412 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -10.021 -10.185 11.751 1.00 0.00 H new ATOM 0 HE ARG C 38 -10.959 -12.829 12.071 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -9.556 -10.425 13.931 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -8.896 -11.494 15.173 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -9.558 -14.411 13.363 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -8.897 -13.731 14.854 1.00 0.00 H new ATOM 2142 N ILE C 39 -14.069 -11.172 7.989 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.426 -10.737 7.569 1.00 0.00 C ATOM 2144 C ILE C 39 -16.269 -11.972 7.276 1.00 0.00 C ATOM 2145 O ILE C 39 -17.405 -12.076 7.691 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.204 -9.916 6.299 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.577 -8.564 6.661 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.542 -9.689 5.593 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.634 -7.655 7.291 1.00 0.00 C ATOM 0 H ILE C 39 -13.303 -10.806 7.424 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.946 -10.155 8.330 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.532 -10.458 5.633 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.750 -8.711 7.355 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.165 -8.093 5.769 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.381 -9.103 4.688 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.982 -10.651 5.330 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.218 -9.151 6.258 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.184 -6.696 7.546 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.447 -7.497 6.582 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.026 -8.124 8.194 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.701 -12.923 6.587 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.452 -14.172 6.288 1.00 0.00 C ATOM 2163 C GLU C 40 -16.754 -14.882 7.603 1.00 0.00 C ATOM 2164 O GLU C 40 -17.802 -15.473 7.779 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.513 -15.010 5.418 1.00 0.00 C ATOM 2166 CG GLU C 40 -15.208 -14.254 4.124 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.455 -15.173 2.924 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -16.564 -15.665 2.797 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -14.529 -15.368 2.154 1.00 0.00 O ATOM 0 H GLU C 40 -14.750 -12.888 6.219 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.399 -13.993 5.779 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -14.589 -15.218 5.957 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.972 -15.972 5.190 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -15.837 -13.367 4.052 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -14.173 -13.911 4.126 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.850 -14.802 8.540 1.00 0.00 N ATOM 2177 CA ALA C 41 -16.095 -15.446 9.859 1.00 0.00 C ATOM 2178 C ALA C 41 -17.387 -14.883 10.443 1.00 0.00 C ATOM 2179 O ALA C 41 -18.164 -15.580 11.066 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.894 -15.060 10.721 1.00 0.00 C ATOM 0 H ALA C 41 -14.956 -14.320 8.449 1.00 0.00 H new ATOM 0 HA ALA C 41 -16.202 -16.529 9.797 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -15.002 -15.499 11.713 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.980 -15.430 10.258 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.843 -13.975 10.808 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.629 -13.622 10.220 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.877 -12.999 10.731 1.00 0.00 C ATOM 2188 C LEU C 42 -20.031 -13.355 9.796 1.00 0.00 C ATOM 2189 O LEU C 42 -21.165 -13.446 10.207 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.617 -11.487 10.710 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.600 -11.071 11.791 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.428 -12.163 12.855 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.255 -10.804 11.124 1.00 0.00 C ATOM 0 H LEU C 42 -17.012 -12.995 9.703 1.00 0.00 H new ATOM 0 HA LEU C 42 -19.139 -13.343 11.732 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.245 -11.195 9.728 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.555 -10.954 10.867 1.00 0.00 H new ATOM 0 HG LEU C 42 -17.972 -10.174 12.286 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.704 -11.834 13.600 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.386 -12.353 13.339 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.072 -13.079 12.383 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.527 -10.509 11.879 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.911 -11.709 10.623 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.364 -10.003 10.393 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.742 -13.570 8.540 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.819 -13.937 7.576 1.00 0.00 C ATOM 2207 C GLU C 43 -21.329 -15.335 7.899 1.00 0.00 C ATOM 2208 O GLU C 43 -22.405 -15.730 7.496 1.00 0.00 O ATOM 2209 CB GLU C 43 -20.147 -13.912 6.206 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.614 -12.507 5.941 1.00 0.00 C ATOM 2211 CD GLU C 43 -20.058 -12.040 4.554 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -20.611 -12.847 3.827 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -19.837 -10.880 4.244 1.00 0.00 O ATOM 0 H GLU C 43 -18.806 -13.507 8.140 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.673 -13.261 7.616 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.333 -14.636 6.172 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.859 -14.197 5.432 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -19.982 -11.819 6.702 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.526 -12.502 6.006 1.00 0.00 H new