USER MOD reduce.3.24.130724 H: found=0, std=0, add=989, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 988 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 2 LYS NZ :NH3+ -140:sc= 1.24 (180deg=0.673) USER MOD Set 1.2: A 127 TYR OH : rot 180:sc= -2.29! USER MOD Single : A 1 VAL N :NH3+ -167:sc= -0.0647 (180deg=-0.331) USER MOD Single : A 5 CYS SG : rot -150:sc= -1.82! USER MOD Single : A 9 THR OG1 : rot -80:sc= 2.27 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -140:sc= 1.92 (180deg=0.8!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 44:sc= 0.243 USER MOD Single : A 32 LYS NZ :NH3+ -141:sc= 0.923 (180deg=-0.0576) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -151:sc= 0.00692 (180deg=0) USER MOD Single : A 41 CYS SG : rot -57:sc= 0.215 USER MOD Single : A 44 LYS NZ :NH3+ -167:sc=-0.00844 (180deg=-0.13) USER MOD Single : A 47 SER OG : rot 28:sc= 0.0422 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.32 K(o=-0.32,f=-2!) USER MOD Single : A 73 LYS NZ :NH3+ -170:sc= -0.0123 (180deg=-0.124) USER MOD Single : A 74 ASN : amide:sc= 0.594 K(o=0.59,f=-1.1) USER MOD Single : A 79 LYS NZ :NH3+ -103:sc= 1.26 (180deg=-0.339) USER MOD Single : A 83 ASN : amide:sc= -0.244 X(o=-0.24,f=-0.41) USER MOD Single : A 84 LYS NZ :NH3+ -160:sc= 0.9 (180deg=0.405) USER MOD Single : A 85 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.23) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.391 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 96 MET CE :methyl -137:sc= -0.336 (180deg=-1.65) USER MOD Single : A 108 LYS NZ :NH3+ -164:sc= 0.445 (180deg=0.0974) USER MOD Single : A 114 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0642) USER MOD Single : A 115 THR OG1 : rot 17:sc= -0.229 USER MOD Single : A 122 ASN : amide:sc= -0.74 K(o=-0.74,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 5.123 14.755 -12.038 1.00 0.00 N ATOM 2 CA VAL A 1 4.895 15.259 -10.689 1.00 0.00 C ATOM 3 C VAL A 1 5.546 14.329 -9.672 1.00 0.00 C ATOM 4 O VAL A 1 5.425 13.113 -9.770 1.00 0.00 O ATOM 5 CB VAL A 1 3.386 15.382 -10.373 1.00 0.00 C ATOM 6 CG1 VAL A 1 3.171 16.076 -9.037 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.653 16.121 -11.485 1.00 0.00 C ATOM 0 H1 VAL A 1 4.876 15.491 -12.730 1.00 0.00 H new ATOM 0 H2 VAL A 1 6.125 14.498 -12.148 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.531 13.915 -12.200 1.00 0.00 H new ATOM 0 HA VAL A 1 5.340 16.252 -10.628 1.00 0.00 H new ATOM 0 HB VAL A 1 2.974 14.375 -10.308 1.00 0.00 H new ATOM 0 HG11 VAL A 1 2.103 16.152 -8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 1 3.650 15.499 -8.246 1.00 0.00 H new ATOM 0 HG13 VAL A 1 3.606 17.075 -9.072 1.00 0.00 H new ATOM 0 HG21 VAL A 1 1.594 16.193 -11.237 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.070 17.122 -11.593 1.00 0.00 H new ATOM 0 HG23 VAL A 1 2.770 15.577 -12.422 1.00 0.00 H new ATOM 17 N LYS A 2 6.247 14.895 -8.704 1.00 0.00 N ATOM 18 CA LYS A 2 6.950 14.087 -7.718 1.00 0.00 C ATOM 19 C LYS A 2 6.539 14.487 -6.310 1.00 0.00 C ATOM 20 O LYS A 2 6.261 15.657 -6.048 1.00 0.00 O ATOM 21 CB LYS A 2 8.462 14.233 -7.887 1.00 0.00 C ATOM 22 CG LYS A 2 8.949 13.946 -9.299 1.00 0.00 C ATOM 23 CD LYS A 2 10.461 13.862 -9.350 1.00 0.00 C ATOM 24 CE LYS A 2 10.967 13.613 -10.760 1.00 0.00 C ATOM 25 NZ LYS A 2 12.355 13.084 -10.754 1.00 0.00 N ATOM 0 H LYS A 2 6.345 15.903 -8.579 1.00 0.00 H new ATOM 0 HA LYS A 2 6.680 13.043 -7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 2 8.754 15.246 -7.610 1.00 0.00 H new ATOM 0 HB3 LYS A 2 8.963 13.557 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.518 13.009 -9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.603 14.730 -9.972 1.00 0.00 H new ATOM 0 HD2 LYS A 2 10.889 14.789 -8.969 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.802 13.060 -8.695 1.00 0.00 H new ATOM 0 HE2 LYS A 2 10.309 12.905 -11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 2 10.933 14.542 -11.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.897 13.522 -11.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 12.807 13.307 -9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 12.334 12.053 -10.887 1.00 0.00 H new ATOM 39 N PHE A 3 6.490 13.513 -5.413 1.00 0.00 N ATOM 40 CA PHE A 3 6.090 13.762 -4.035 1.00 0.00 C ATOM 41 C PHE A 3 7.110 13.168 -3.070 1.00 0.00 C ATOM 42 O PHE A 3 7.907 12.305 -3.444 1.00 0.00 O ATOM 43 CB PHE A 3 4.713 13.151 -3.746 1.00 0.00 C ATOM 44 CG PHE A 3 3.600 13.669 -4.616 1.00 0.00 C ATOM 45 CD1 PHE A 3 2.906 14.817 -4.268 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.242 13.000 -5.778 1.00 0.00 C ATOM 47 CE1 PHE A 3 1.878 15.290 -5.061 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.213 13.467 -6.572 1.00 0.00 C ATOM 49 CZ PHE A 3 1.532 14.614 -6.214 1.00 0.00 C ATOM 0 H PHE A 3 6.723 12.541 -5.615 1.00 0.00 H new ATOM 0 HA PHE A 3 6.038 14.842 -3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.778 12.070 -3.868 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.458 13.340 -2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.172 15.348 -3.366 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.774 12.105 -6.064 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.346 16.187 -4.779 1.00 0.00 H new ATOM 0 HE2 PHE A 3 1.941 12.936 -7.472 1.00 0.00 H new ATOM 0 HZ PHE A 3 0.729 14.982 -6.836 1.00 0.00 H new ATOM 59 N ALA A 4 7.076 13.627 -1.831 1.00 0.00 N ATOM 60 CA ALA A 4 7.931 13.083 -0.792 1.00 0.00 C ATOM 61 C ALA A 4 7.095 12.322 0.229 1.00 0.00 C ATOM 62 O ALA A 4 6.122 12.854 0.771 1.00 0.00 O ATOM 63 CB ALA A 4 8.718 14.197 -0.117 1.00 0.00 C ATOM 0 H ALA A 4 6.462 14.379 -1.520 1.00 0.00 H new ATOM 0 HA ALA A 4 8.639 12.390 -1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.355 13.774 0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.337 14.705 -0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.027 14.912 0.330 1.00 0.00 H new ATOM 69 N CYS A 5 7.464 11.080 0.483 1.00 0.00 N ATOM 70 CA CYS A 5 6.740 10.250 1.427 1.00 0.00 C ATOM 71 C CYS A 5 7.659 9.821 2.563 1.00 0.00 C ATOM 72 O CYS A 5 8.874 9.988 2.484 1.00 0.00 O ATOM 73 CB CYS A 5 6.160 9.033 0.709 1.00 0.00 C ATOM 74 SG CYS A 5 7.340 8.180 -0.364 1.00 0.00 S ATOM 0 H CYS A 5 8.264 10.623 0.046 1.00 0.00 H new ATOM 0 HA CYS A 5 5.918 10.826 1.853 1.00 0.00 H new ATOM 0 HB2 CYS A 5 5.786 8.329 1.453 1.00 0.00 H new ATOM 0 HB3 CYS A 5 5.305 9.350 0.112 1.00 0.00 H new ATOM 0 HG CYS A 5 6.705 7.627 -1.355 1.00 0.00 H new ATOM 80 N ARG A 6 7.084 9.275 3.618 1.00 0.00 N ATOM 81 CA ARG A 6 7.861 8.875 4.778 1.00 0.00 C ATOM 82 C ARG A 6 8.242 7.407 4.671 1.00 0.00 C ATOM 83 O ARG A 6 7.378 6.533 4.559 1.00 0.00 O ATOM 84 CB ARG A 6 7.069 9.145 6.056 1.00 0.00 C ATOM 85 CG ARG A 6 7.768 8.704 7.330 1.00 0.00 C ATOM 86 CD ARG A 6 6.966 9.115 8.551 1.00 0.00 C ATOM 87 NE ARG A 6 7.424 8.460 9.775 1.00 0.00 N ATOM 88 CZ ARG A 6 6.593 8.015 10.721 1.00 0.00 C ATOM 89 NH1 ARG A 6 5.280 8.116 10.559 1.00 0.00 N ATOM 90 NH2 ARG A 6 7.070 7.455 11.821 1.00 0.00 N ATOM 0 H ARG A 6 6.083 9.098 3.697 1.00 0.00 H new ATOM 0 HA ARG A 6 8.779 9.462 4.815 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.860 10.213 6.121 1.00 0.00 H new ATOM 0 HB3 ARG A 6 6.108 8.636 5.988 1.00 0.00 H new ATOM 0 HG2 ARG A 6 7.900 7.622 7.323 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.763 9.146 7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 6 7.031 10.196 8.676 1.00 0.00 H new ATOM 0 HD3 ARG A 6 5.915 8.876 8.387 1.00 0.00 H new ATOM 0 HE ARG A 6 8.427 8.337 9.913 1.00 0.00 H new ATOM 0 HH11 ARG A 6 4.902 8.535 9.709 1.00 0.00 H new ATOM 0 HH12 ARG A 6 4.649 7.775 11.284 1.00 0.00 H new ATOM 0 HH21 ARG A 6 8.077 7.361 11.950 1.00 0.00 H new ATOM 0 HH22 ARG A 6 6.430 7.117 12.540 1.00 0.00 H new ATOM 104 N ALA A 7 9.546 7.152 4.702 1.00 0.00 N ATOM 105 CA ALA A 7 10.075 5.810 4.524 1.00 0.00 C ATOM 106 C ALA A 7 9.816 4.951 5.753 1.00 0.00 C ATOM 107 O ALA A 7 10.483 5.098 6.774 1.00 0.00 O ATOM 108 CB ALA A 7 11.564 5.864 4.228 1.00 0.00 C ATOM 0 H ALA A 7 10.259 7.866 4.850 1.00 0.00 H new ATOM 0 HA ALA A 7 9.561 5.356 3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.946 4.852 4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.733 6.436 3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 7 12.083 6.343 5.058 1.00 0.00 H new ATOM 114 N ILE A 8 8.826 4.079 5.654 1.00 0.00 N ATOM 115 CA ILE A 8 8.511 3.154 6.734 1.00 0.00 C ATOM 116 C ILE A 8 9.184 1.811 6.486 1.00 0.00 C ATOM 117 O ILE A 8 9.761 1.213 7.392 1.00 0.00 O ATOM 118 CB ILE A 8 6.984 2.957 6.878 1.00 0.00 C ATOM 119 CG1 ILE A 8 6.301 4.302 7.155 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.664 1.954 7.981 1.00 0.00 C ATOM 121 CD1 ILE A 8 6.797 4.998 8.406 1.00 0.00 C ATOM 0 H ILE A 8 8.224 3.991 4.835 1.00 0.00 H new ATOM 0 HA ILE A 8 8.888 3.583 7.663 1.00 0.00 H new ATOM 0 HB ILE A 8 6.600 2.556 5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 8 6.456 4.960 6.300 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.227 4.141 7.243 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.584 1.834 8.061 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.119 0.993 7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.060 2.317 8.929 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.266 5.941 8.532 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.617 4.361 9.272 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.866 5.193 8.315 1.00 0.00 H new ATOM 133 N THR A 9 9.116 1.350 5.247 1.00 0.00 N ATOM 134 CA THR A 9 9.756 0.107 4.854 1.00 0.00 C ATOM 135 C THR A 9 10.953 0.395 3.948 1.00 0.00 C ATOM 136 O THR A 9 11.419 1.533 3.878 1.00 0.00 O ATOM 137 CB THR A 9 8.762 -0.818 4.136 1.00 0.00 C ATOM 138 OG1 THR A 9 8.117 -0.100 3.087 1.00 0.00 O ATOM 139 CG2 THR A 9 7.718 -1.357 5.103 1.00 0.00 C ATOM 0 H THR A 9 8.620 1.823 4.492 1.00 0.00 H new ATOM 0 HA THR A 9 10.104 -0.398 5.755 1.00 0.00 H new ATOM 0 HB THR A 9 9.314 -1.663 3.724 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.397 0.449 3.461 1.00 0.00 H new ATOM 0 HG21 THR A 9 7.028 -2.009 4.567 1.00 0.00 H new ATOM 0 HG22 THR A 9 8.212 -1.923 5.893 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.166 -0.526 5.542 1.00 0.00 H new ATOM 147 N ARG A 10 11.455 -0.628 3.261 1.00 0.00 N ATOM 148 CA ARG A 10 12.630 -0.476 2.412 1.00 0.00 C ATOM 149 C ARG A 10 12.409 -1.199 1.088 1.00 0.00 C ATOM 150 O ARG A 10 11.499 -2.021 0.975 1.00 0.00 O ATOM 151 CB ARG A 10 13.861 -1.031 3.134 1.00 0.00 C ATOM 152 CG ARG A 10 14.014 -0.466 4.536 1.00 0.00 C ATOM 153 CD ARG A 10 15.032 -1.226 5.363 1.00 0.00 C ATOM 154 NE ARG A 10 14.814 -1.016 6.794 1.00 0.00 N ATOM 155 CZ ARG A 10 15.675 -1.360 7.751 1.00 0.00 C ATOM 156 NH1 ARG A 10 16.892 -1.793 7.438 1.00 0.00 N ATOM 157 NH2 ARG A 10 15.328 -1.217 9.023 1.00 0.00 N ATOM 0 H ARG A 10 11.065 -1.571 3.277 1.00 0.00 H new ATOM 0 HA ARG A 10 12.795 0.581 2.204 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.788 -2.117 3.189 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.754 -0.801 2.553 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.312 0.580 4.471 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.049 -0.492 5.041 1.00 0.00 H new ATOM 0 HD2 ARG A 10 14.968 -2.290 5.135 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.037 -0.902 5.094 1.00 0.00 H new ATOM 0 HE ARG A 10 13.940 -0.574 7.080 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.172 -1.864 6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 10 17.546 -2.055 8.176 1.00 0.00 H new ATOM 0 HH21 ARG A 10 14.408 -0.846 9.262 1.00 0.00 H new ATOM 0 HH22 ARG A 10 15.981 -1.478 9.762 1.00 0.00 H new ATOM 171 N GLY A 11 13.236 -0.897 0.096 1.00 0.00 N ATOM 172 CA GLY A 11 13.068 -1.485 -1.221 1.00 0.00 C ATOM 173 C GLY A 11 12.509 -0.488 -2.219 1.00 0.00 C ATOM 174 O GLY A 11 11.951 0.539 -1.828 1.00 0.00 O ATOM 0 H GLY A 11 14.023 -0.253 0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.029 -1.856 -1.578 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.400 -2.344 -1.153 1.00 0.00 H new ATOM 178 N ARG A 12 12.659 -0.773 -3.507 1.00 0.00 N ATOM 179 CA ARG A 12 12.155 0.123 -4.542 1.00 0.00 C ATOM 180 C ARG A 12 11.714 -0.656 -5.777 1.00 0.00 C ATOM 181 O ARG A 12 12.203 -1.759 -6.035 1.00 0.00 O ATOM 182 CB ARG A 12 13.217 1.161 -4.921 1.00 0.00 C ATOM 183 CG ARG A 12 14.521 0.565 -5.424 1.00 0.00 C ATOM 184 CD ARG A 12 15.533 1.652 -5.743 1.00 0.00 C ATOM 185 NE ARG A 12 16.798 1.098 -6.223 1.00 0.00 N ATOM 186 CZ ARG A 12 17.683 1.777 -6.954 1.00 0.00 C ATOM 187 NH1 ARG A 12 17.451 3.037 -7.302 1.00 0.00 N ATOM 188 NH2 ARG A 12 18.804 1.186 -7.332 1.00 0.00 N ATOM 0 H ARG A 12 13.122 -1.611 -3.859 1.00 0.00 H new ATOM 0 HA ARG A 12 11.286 0.642 -4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 12 12.810 1.816 -5.691 1.00 0.00 H new ATOM 0 HB3 ARG A 12 13.427 1.783 -4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 12 14.931 -0.108 -4.671 1.00 0.00 H new ATOM 0 HG3 ARG A 12 14.331 -0.032 -6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 12 15.120 2.321 -6.498 1.00 0.00 H new ATOM 0 HD3 ARG A 12 15.715 2.251 -4.851 1.00 0.00 H new ATOM 0 HE ARG A 12 17.018 0.131 -5.984 1.00 0.00 H new ATOM 0 HH11 ARG A 12 16.588 3.496 -7.010 1.00 0.00 H new ATOM 0 HH12 ARG A 12 18.136 3.546 -7.861 1.00 0.00 H new ATOM 0 HH21 ARG A 12 18.986 0.219 -7.064 1.00 0.00 H new ATOM 0 HH22 ARG A 12 19.487 1.697 -7.891 1.00 0.00 H new ATOM 202 N ALA A 13 10.786 -0.076 -6.534 1.00 0.00 N ATOM 203 CA ALA A 13 10.260 -0.717 -7.734 1.00 0.00 C ATOM 204 C ALA A 13 9.538 0.291 -8.623 1.00 0.00 C ATOM 205 O ALA A 13 9.216 1.400 -8.188 1.00 0.00 O ATOM 206 CB ALA A 13 9.314 -1.851 -7.360 1.00 0.00 C ATOM 0 H ALA A 13 10.382 0.840 -6.336 1.00 0.00 H new ATOM 0 HA ALA A 13 11.103 -1.126 -8.292 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.930 -2.319 -8.267 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.851 -2.593 -6.768 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.483 -1.454 -6.777 1.00 0.00 H new ATOM 212 N GLU A 14 9.293 -0.102 -9.867 1.00 0.00 N ATOM 213 CA GLU A 14 8.538 0.713 -10.809 1.00 0.00 C ATOM 214 C GLU A 14 7.416 -0.124 -11.404 1.00 0.00 C ATOM 215 O GLU A 14 7.659 -1.218 -11.912 1.00 0.00 O ATOM 216 CB GLU A 14 9.443 1.232 -11.934 1.00 0.00 C ATOM 217 CG GLU A 14 8.693 2.019 -12.999 1.00 0.00 C ATOM 218 CD GLU A 14 9.519 2.267 -14.244 1.00 0.00 C ATOM 219 OE1 GLU A 14 9.739 1.312 -15.016 1.00 0.00 O ATOM 220 OE2 GLU A 14 9.935 3.422 -14.474 1.00 0.00 O ATOM 0 H GLU A 14 9.611 -0.992 -10.250 1.00 0.00 H new ATOM 0 HA GLU A 14 8.126 1.571 -10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.218 1.866 -11.503 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.946 0.387 -12.404 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.787 1.478 -13.273 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.379 2.976 -12.582 1.00 0.00 H new ATOM 227 N GLY A 15 6.193 0.374 -11.334 1.00 0.00 N ATOM 228 CA GLY A 15 5.077 -0.371 -11.868 1.00 0.00 C ATOM 229 C GLY A 15 3.904 0.511 -12.222 1.00 0.00 C ATOM 230 O GLY A 15 3.952 1.732 -12.040 1.00 0.00 O ATOM 0 H GLY A 15 5.955 1.275 -10.920 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.400 -0.914 -12.757 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.759 -1.115 -11.138 1.00 0.00 H new ATOM 234 N GLU A 16 2.857 -0.112 -12.738 1.00 0.00 N ATOM 235 CA GLU A 16 1.639 0.595 -13.092 1.00 0.00 C ATOM 236 C GLU A 16 0.858 0.964 -11.838 1.00 0.00 C ATOM 237 O GLU A 16 0.769 0.173 -10.898 1.00 0.00 O ATOM 238 CB GLU A 16 0.779 -0.278 -14.004 1.00 0.00 C ATOM 239 CG GLU A 16 -0.464 0.416 -14.531 1.00 0.00 C ATOM 240 CD GLU A 16 -1.337 -0.522 -15.329 1.00 0.00 C ATOM 241 OE1 GLU A 16 -0.814 -1.159 -16.263 1.00 0.00 O ATOM 242 OE2 GLU A 16 -2.536 -0.646 -15.007 1.00 0.00 O ATOM 0 H GLU A 16 2.828 -1.115 -12.922 1.00 0.00 H new ATOM 0 HA GLU A 16 1.905 1.511 -13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.383 -0.609 -14.849 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.479 -1.172 -13.457 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.035 0.821 -13.696 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -0.171 1.260 -15.156 1.00 0.00 H new ATOM 249 N ALA A 17 0.295 2.159 -11.831 1.00 0.00 N ATOM 250 CA ALA A 17 -0.456 2.642 -10.690 1.00 0.00 C ATOM 251 C ALA A 17 -1.866 2.076 -10.687 1.00 0.00 C ATOM 252 O ALA A 17 -2.618 2.236 -11.651 1.00 0.00 O ATOM 253 CB ALA A 17 -0.505 4.161 -10.693 1.00 0.00 C ATOM 0 H ALA A 17 0.345 2.816 -12.610 1.00 0.00 H new ATOM 0 HA ALA A 17 0.051 2.305 -9.786 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.073 4.508 -9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.509 4.558 -10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.987 4.508 -11.607 1.00 0.00 H new ATOM 259 N LEU A 18 -2.210 1.405 -9.606 1.00 0.00 N ATOM 260 CA LEU A 18 -3.554 0.908 -9.404 1.00 0.00 C ATOM 261 C LEU A 18 -4.126 1.586 -8.167 1.00 0.00 C ATOM 262 O LEU A 18 -3.601 1.429 -7.064 1.00 0.00 O ATOM 263 CB LEU A 18 -3.538 -0.622 -9.250 1.00 0.00 C ATOM 264 CG LEU A 18 -4.890 -1.333 -9.410 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.674 -2.819 -9.649 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.773 -1.133 -8.182 1.00 0.00 C ATOM 0 H LEU A 18 -1.566 1.190 -8.845 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.181 1.138 -10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.845 -1.033 -9.984 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.138 -0.863 -8.265 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.397 -0.895 -10.270 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.639 -3.314 -9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.086 -2.960 -10.556 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.142 -3.250 -8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.722 -1.649 -8.328 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.271 -1.538 -7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.957 -0.069 -8.036 1.00 0.00 H new ATOM 278 N VAL A 19 -5.186 2.353 -8.350 1.00 0.00 N ATOM 279 CA VAL A 19 -5.727 3.152 -7.265 1.00 0.00 C ATOM 280 C VAL A 19 -6.965 2.492 -6.665 1.00 0.00 C ATOM 281 O VAL A 19 -7.919 2.155 -7.369 1.00 0.00 O ATOM 282 CB VAL A 19 -6.050 4.596 -7.731 1.00 0.00 C ATOM 283 CG1 VAL A 19 -7.072 4.610 -8.860 1.00 0.00 C ATOM 284 CG2 VAL A 19 -6.524 5.446 -6.563 1.00 0.00 C ATOM 0 H VAL A 19 -5.687 2.440 -9.234 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.962 3.213 -6.491 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.128 5.028 -8.121 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.271 5.639 -9.158 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.680 4.055 -9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -7.997 4.146 -8.519 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -6.745 6.454 -6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.424 5.006 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.743 5.488 -5.803 1.00 0.00 H new ATOM 294 N THR A 20 -6.930 2.278 -5.363 1.00 0.00 N ATOM 295 CA THR A 20 -8.044 1.667 -4.677 1.00 0.00 C ATOM 296 C THR A 20 -8.941 2.746 -4.082 1.00 0.00 C ATOM 297 O THR A 20 -8.686 3.266 -2.997 1.00 0.00 O ATOM 298 CB THR A 20 -7.561 0.705 -3.578 1.00 0.00 C ATOM 299 OG1 THR A 20 -6.541 -0.154 -4.110 1.00 0.00 O ATOM 300 CG2 THR A 20 -8.712 -0.135 -3.047 1.00 0.00 C ATOM 0 H THR A 20 -6.141 2.519 -4.763 1.00 0.00 H new ATOM 0 HA THR A 20 -8.615 1.086 -5.401 1.00 0.00 H new ATOM 0 HB THR A 20 -7.157 1.293 -2.754 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.231 -0.766 -3.410 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.345 -0.807 -2.271 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.477 0.519 -2.628 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.141 -0.720 -3.860 1.00 0.00 H new ATOM 308 N LYS A 21 -9.975 3.101 -4.831 1.00 0.00 N ATOM 309 CA LYS A 21 -10.899 4.158 -4.434 1.00 0.00 C ATOM 310 C LYS A 21 -11.949 3.628 -3.464 1.00 0.00 C ATOM 311 O LYS A 21 -12.797 4.376 -2.973 1.00 0.00 O ATOM 312 CB LYS A 21 -11.587 4.731 -5.675 1.00 0.00 C ATOM 313 CG LYS A 21 -12.374 3.689 -6.455 1.00 0.00 C ATOM 314 CD LYS A 21 -12.953 4.255 -7.737 1.00 0.00 C ATOM 315 CE LYS A 21 -13.769 3.208 -8.476 1.00 0.00 C ATOM 316 NZ LYS A 21 -15.015 2.847 -7.743 1.00 0.00 N ATOM 0 H LYS A 21 -10.198 2.668 -5.727 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.332 4.942 -3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.259 5.534 -5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.835 5.174 -6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.724 2.847 -6.692 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.181 3.304 -5.832 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.582 5.115 -7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.147 4.611 -8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.027 3.583 -9.466 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.163 2.314 -8.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.174 1.822 -7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.919 3.115 -6.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -15.822 3.352 -8.161 1.00 0.00 H new ATOM 330 N GLU A 22 -11.883 2.335 -3.198 1.00 0.00 N ATOM 331 CA GLU A 22 -12.862 1.673 -2.355 1.00 0.00 C ATOM 332 C GLU A 22 -12.291 1.417 -0.968 1.00 0.00 C ATOM 333 O GLU A 22 -11.187 0.894 -0.830 1.00 0.00 O ATOM 334 CB GLU A 22 -13.288 0.343 -2.978 1.00 0.00 C ATOM 335 CG GLU A 22 -13.815 0.458 -4.400 1.00 0.00 C ATOM 336 CD GLU A 22 -15.069 1.300 -4.490 1.00 0.00 C ATOM 337 OE1 GLU A 22 -16.097 0.909 -3.899 1.00 0.00 O ATOM 338 OE2 GLU A 22 -15.032 2.358 -5.149 1.00 0.00 O ATOM 0 H GLU A 22 -11.154 1.718 -3.558 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.729 2.328 -2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.436 -0.337 -2.973 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.059 -0.107 -2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.043 0.893 -5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.023 -0.539 -4.788 1.00 0.00 H new ATOM 345 N TYR A 23 -13.041 1.796 0.052 1.00 0.00 N ATOM 346 CA TYR A 23 -12.681 1.467 1.423 1.00 0.00 C ATOM 347 C TYR A 23 -13.209 0.080 1.743 1.00 0.00 C ATOM 348 O TYR A 23 -14.394 -0.093 2.040 1.00 0.00 O ATOM 349 CB TYR A 23 -13.245 2.497 2.406 1.00 0.00 C ATOM 350 CG TYR A 23 -12.638 3.874 2.253 1.00 0.00 C ATOM 351 CD1 TYR A 23 -13.175 4.797 1.365 1.00 0.00 C ATOM 352 CD2 TYR A 23 -11.525 4.248 2.997 1.00 0.00 C ATOM 353 CE1 TYR A 23 -12.622 6.052 1.224 1.00 0.00 C ATOM 354 CE2 TYR A 23 -10.967 5.504 2.861 1.00 0.00 C ATOM 355 CZ TYR A 23 -11.520 6.402 1.973 1.00 0.00 C ATOM 356 OH TYR A 23 -10.968 7.653 1.832 1.00 0.00 O ATOM 0 H TYR A 23 -13.904 2.332 -0.042 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.596 1.484 1.524 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.324 2.567 2.267 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -13.077 2.146 3.424 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -14.039 4.527 0.776 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -11.090 3.545 3.692 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -13.051 6.758 0.529 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.103 5.781 3.447 1.00 0.00 H new ATOM 0 HH TYR A 23 -10.198 7.740 2.432 1.00 0.00 H new ATOM 366 N ILE A 24 -12.339 -0.910 1.659 1.00 0.00 N ATOM 367 CA ILE A 24 -12.769 -2.298 1.731 1.00 0.00 C ATOM 368 C ILE A 24 -12.150 -3.025 2.912 1.00 0.00 C ATOM 369 O ILE A 24 -11.289 -2.485 3.608 1.00 0.00 O ATOM 370 CB ILE A 24 -12.452 -3.059 0.417 1.00 0.00 C ATOM 371 CG1 ILE A 24 -11.021 -2.779 -0.075 1.00 0.00 C ATOM 372 CG2 ILE A 24 -13.459 -2.688 -0.660 1.00 0.00 C ATOM 373 CD1 ILE A 24 -9.933 -3.509 0.689 1.00 0.00 C ATOM 0 H ILE A 24 -11.334 -0.782 1.541 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.850 -2.280 1.873 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.526 -4.126 0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.953 -3.053 -1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.833 -1.707 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.226 -3.228 -1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -14.462 -2.954 -0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.411 -1.615 -0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.960 -3.250 0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.967 -3.217 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.089 -4.585 0.606 1.00 0.00 H new ATOM 385 N SER A 25 -12.606 -4.246 3.137 1.00 0.00 N ATOM 386 CA SER A 25 -12.059 -5.082 4.187 1.00 0.00 C ATOM 387 C SER A 25 -10.749 -5.715 3.727 1.00 0.00 C ATOM 388 O SER A 25 -10.712 -6.428 2.722 1.00 0.00 O ATOM 389 CB SER A 25 -13.070 -6.160 4.576 1.00 0.00 C ATOM 390 OG SER A 25 -13.499 -6.888 3.436 1.00 0.00 O ATOM 0 H SER A 25 -13.358 -4.680 2.602 1.00 0.00 H new ATOM 0 HA SER A 25 -11.854 -4.465 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 25 -12.621 -6.841 5.299 1.00 0.00 H new ATOM 0 HB3 SER A 25 -13.930 -5.699 5.063 1.00 0.00 H new ATOM 0 HG SER A 25 -12.725 -7.100 2.873 1.00 0.00 H new ATOM 396 N PHE A 26 -9.682 -5.468 4.472 1.00 0.00 N ATOM 397 CA PHE A 26 -8.361 -5.969 4.116 1.00 0.00 C ATOM 398 C PHE A 26 -8.180 -7.391 4.649 1.00 0.00 C ATOM 399 O PHE A 26 -7.078 -7.819 4.975 1.00 0.00 O ATOM 400 CB PHE A 26 -7.284 -5.027 4.678 1.00 0.00 C ATOM 401 CG PHE A 26 -5.926 -5.208 4.055 1.00 0.00 C ATOM 402 CD1 PHE A 26 -5.727 -4.938 2.711 1.00 0.00 C ATOM 403 CD2 PHE A 26 -4.852 -5.650 4.811 1.00 0.00 C ATOM 404 CE1 PHE A 26 -4.484 -5.106 2.131 1.00 0.00 C ATOM 405 CE2 PHE A 26 -3.606 -5.822 4.237 1.00 0.00 C ATOM 406 CZ PHE A 26 -3.421 -5.547 2.896 1.00 0.00 C ATOM 0 H PHE A 26 -9.705 -4.920 5.332 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.262 -5.999 3.031 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -7.605 -3.996 4.531 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -7.203 -5.185 5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.554 -4.592 2.109 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -4.990 -5.863 5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.344 -4.893 1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.778 -6.171 4.836 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.448 -5.676 2.446 1.00 0.00 H new ATOM 416 N LEU A 27 -9.285 -8.126 4.715 1.00 0.00 N ATOM 417 CA LEU A 27 -9.271 -9.515 5.157 1.00 0.00 C ATOM 418 C LEU A 27 -8.560 -10.369 4.108 1.00 0.00 C ATOM 419 O LEU A 27 -8.022 -11.438 4.404 1.00 0.00 O ATOM 420 CB LEU A 27 -10.722 -9.988 5.384 1.00 0.00 C ATOM 421 CG LEU A 27 -10.915 -11.309 6.149 1.00 0.00 C ATOM 422 CD1 LEU A 27 -10.748 -12.513 5.232 1.00 0.00 C ATOM 423 CD2 LEU A 27 -9.948 -11.392 7.323 1.00 0.00 C ATOM 0 H LEU A 27 -10.211 -7.778 4.465 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.730 -9.613 6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.253 -9.204 5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.202 -10.087 4.410 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.935 -11.325 6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.891 -13.429 5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.487 -12.466 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.747 -12.507 4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.099 -12.333 7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.923 -11.343 6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.129 -10.560 8.003 1.00 0.00 H new ATOM 435 N GLY A 28 -8.551 -9.870 2.882 1.00 0.00 N ATOM 436 CA GLY A 28 -7.886 -10.553 1.798 1.00 0.00 C ATOM 437 C GLY A 28 -8.132 -9.858 0.478 1.00 0.00 C ATOM 438 O GLY A 28 -7.543 -8.817 0.198 1.00 0.00 O ATOM 0 H GLY A 28 -8.999 -8.992 2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.815 -10.596 1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.241 -11.582 1.741 1.00 0.00 H new ATOM 442 N GLY A 29 -9.006 -10.433 -0.330 1.00 0.00 N ATOM 443 CA GLY A 29 -9.371 -9.819 -1.587 1.00 0.00 C ATOM 444 C GLY A 29 -8.527 -10.339 -2.723 1.00 0.00 C ATOM 445 O GLY A 29 -9.045 -10.779 -3.744 1.00 0.00 O ATOM 0 H GLY A 29 -9.472 -11.319 -0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.423 -10.013 -1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.255 -8.738 -1.512 1.00 0.00 H new ATOM 449 N ILE A 30 -7.223 -10.299 -2.530 1.00 0.00 N ATOM 450 CA ILE A 30 -6.283 -10.785 -3.524 1.00 0.00 C ATOM 451 C ILE A 30 -6.050 -12.276 -3.317 1.00 0.00 C ATOM 452 O ILE A 30 -5.778 -12.716 -2.200 1.00 0.00 O ATOM 453 CB ILE A 30 -4.925 -10.041 -3.442 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.084 -8.549 -3.761 1.00 0.00 C ATOM 455 CG2 ILE A 30 -3.910 -10.672 -4.386 1.00 0.00 C ATOM 456 CD1 ILE A 30 -5.674 -7.721 -2.634 1.00 0.00 C ATOM 0 H ILE A 30 -6.786 -9.931 -1.685 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.713 -10.600 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.561 -10.132 -2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.108 -8.141 -4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.718 -8.445 -4.641 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.964 -10.136 -4.314 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.758 -11.716 -4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.281 -10.617 -5.409 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -5.750 -6.680 -2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.666 -8.098 -2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.030 -7.789 -1.757 1.00 0.00 H new ATOM 468 N ASP A 31 -6.181 -13.056 -4.381 1.00 0.00 N ATOM 469 CA ASP A 31 -5.965 -14.492 -4.281 1.00 0.00 C ATOM 470 C ASP A 31 -4.477 -14.821 -4.268 1.00 0.00 C ATOM 471 O ASP A 31 -3.692 -14.235 -5.010 1.00 0.00 O ATOM 472 CB ASP A 31 -6.647 -15.239 -5.424 1.00 0.00 C ATOM 473 CG ASP A 31 -6.446 -16.736 -5.308 1.00 0.00 C ATOM 474 OD1 ASP A 31 -7.168 -17.379 -4.518 1.00 0.00 O ATOM 475 OD2 ASP A 31 -5.555 -17.278 -5.991 1.00 0.00 O ATOM 0 H ASP A 31 -6.433 -12.724 -5.312 1.00 0.00 H new ATOM 0 HA ASP A 31 -6.408 -14.819 -3.340 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.713 -15.013 -5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.249 -14.890 -6.377 1.00 0.00 H new ATOM 480 N LYS A 32 -4.112 -15.782 -3.431 1.00 0.00 N ATOM 481 CA LYS A 32 -2.718 -16.171 -3.233 1.00 0.00 C ATOM 482 C LYS A 32 -2.092 -16.772 -4.493 1.00 0.00 C ATOM 483 O LYS A 32 -0.879 -16.709 -4.676 1.00 0.00 O ATOM 484 CB LYS A 32 -2.604 -17.186 -2.084 1.00 0.00 C ATOM 485 CG LYS A 32 -3.397 -18.472 -2.312 1.00 0.00 C ATOM 486 CD LYS A 32 -4.735 -18.453 -1.585 1.00 0.00 C ATOM 487 CE LYS A 32 -5.621 -19.630 -1.984 1.00 0.00 C ATOM 488 NZ LYS A 32 -6.041 -19.561 -3.415 1.00 0.00 N ATOM 0 H LYS A 32 -4.774 -16.316 -2.868 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.172 -15.260 -2.988 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.554 -17.439 -1.939 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.949 -16.717 -1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.567 -18.609 -3.380 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -2.811 -19.325 -1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.563 -18.478 -0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.253 -17.519 -1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.084 -20.562 -1.809 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.506 -19.648 -1.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.030 -19.872 -3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.955 -18.582 -3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.432 -20.181 -3.986 1.00 0.00 H new ATOM 502 N GLU A 33 -2.910 -17.353 -5.356 1.00 0.00 N ATOM 503 CA GLU A 33 -2.394 -18.096 -6.494 1.00 0.00 C ATOM 504 C GLU A 33 -2.333 -17.241 -7.754 1.00 0.00 C ATOM 505 O GLU A 33 -1.330 -17.250 -8.466 1.00 0.00 O ATOM 506 CB GLU A 33 -3.247 -19.338 -6.751 1.00 0.00 C ATOM 507 CG GLU A 33 -3.208 -20.347 -5.619 1.00 0.00 C ATOM 508 CD GLU A 33 -4.067 -21.559 -5.898 1.00 0.00 C ATOM 509 OE1 GLU A 33 -3.574 -22.511 -6.538 1.00 0.00 O ATOM 510 OE2 GLU A 33 -5.239 -21.568 -5.470 1.00 0.00 O ATOM 0 H GLU A 33 -3.928 -17.325 -5.291 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.376 -18.399 -6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.280 -19.031 -6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.906 -19.819 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.178 -20.665 -5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.545 -19.870 -4.699 1.00 0.00 H new ATOM 517 N THR A 34 -3.404 -16.520 -8.044 1.00 0.00 N ATOM 518 CA THR A 34 -3.477 -15.759 -9.283 1.00 0.00 C ATOM 519 C THR A 34 -3.235 -14.266 -9.073 1.00 0.00 C ATOM 520 O THR A 34 -2.903 -13.547 -10.019 1.00 0.00 O ATOM 521 CB THR A 34 -4.834 -15.972 -9.972 1.00 0.00 C ATOM 522 OG1 THR A 34 -5.900 -15.799 -9.029 1.00 0.00 O ATOM 523 CG2 THR A 34 -4.909 -17.362 -10.578 1.00 0.00 C ATOM 0 H THR A 34 -4.227 -16.445 -7.446 1.00 0.00 H new ATOM 0 HA THR A 34 -2.678 -16.134 -9.923 1.00 0.00 H new ATOM 0 HB THR A 34 -4.935 -15.234 -10.767 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.760 -15.935 -9.479 1.00 0.00 H new ATOM 0 HG21 THR A 34 -5.876 -17.496 -11.062 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.115 -17.481 -11.315 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.790 -18.108 -9.793 1.00 0.00 H new ATOM 531 N GLY A 35 -3.385 -13.799 -7.839 1.00 0.00 N ATOM 532 CA GLY A 35 -3.215 -12.384 -7.561 1.00 0.00 C ATOM 533 C GLY A 35 -4.382 -11.563 -8.064 1.00 0.00 C ATOM 534 O GLY A 35 -4.268 -10.352 -8.268 1.00 0.00 O ATOM 0 H GLY A 35 -3.620 -14.372 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.104 -12.236 -6.487 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.295 -12.031 -8.028 1.00 0.00 H new ATOM 538 N ILE A 36 -5.504 -12.232 -8.275 1.00 0.00 N ATOM 539 CA ILE A 36 -6.705 -11.583 -8.770 1.00 0.00 C ATOM 540 C ILE A 36 -7.526 -11.031 -7.614 1.00 0.00 C ATOM 541 O ILE A 36 -7.740 -11.717 -6.612 1.00 0.00 O ATOM 542 CB ILE A 36 -7.570 -12.569 -9.592 1.00 0.00 C ATOM 543 CG1 ILE A 36 -6.795 -13.079 -10.813 1.00 0.00 C ATOM 544 CG2 ILE A 36 -8.883 -11.920 -10.028 1.00 0.00 C ATOM 545 CD1 ILE A 36 -6.362 -11.984 -11.764 1.00 0.00 C ATOM 0 H ILE A 36 -5.607 -13.233 -8.109 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.396 -10.763 -9.418 1.00 0.00 H new ATOM 0 HB ILE A 36 -7.809 -13.418 -8.951 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.913 -13.620 -10.471 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.417 -13.792 -11.354 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.469 -12.636 -10.603 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.447 -11.613 -9.147 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -8.670 -11.047 -10.645 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -5.820 -12.423 -12.602 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.241 -11.457 -12.136 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.713 -11.282 -11.240 1.00 0.00 H new ATOM 557 N VAL A 37 -7.967 -9.787 -7.746 1.00 0.00 N ATOM 558 CA VAL A 37 -8.835 -9.184 -6.751 1.00 0.00 C ATOM 559 C VAL A 37 -10.252 -9.747 -6.851 1.00 0.00 C ATOM 560 O VAL A 37 -10.970 -9.522 -7.831 1.00 0.00 O ATOM 561 CB VAL A 37 -8.868 -7.643 -6.856 1.00 0.00 C ATOM 562 CG1 VAL A 37 -7.568 -7.048 -6.345 1.00 0.00 C ATOM 563 CG2 VAL A 37 -9.129 -7.191 -8.285 1.00 0.00 C ATOM 0 H VAL A 37 -7.737 -9.179 -8.532 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.418 -9.438 -5.777 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.689 -7.285 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.608 -5.962 -6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -7.425 -7.329 -5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.736 -7.426 -6.940 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -9.146 -6.102 -8.325 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -8.338 -7.565 -8.935 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -10.090 -7.581 -8.620 1.00 0.00 H new ATOM 573 N LYS A 38 -10.628 -10.509 -5.839 1.00 0.00 N ATOM 574 CA LYS A 38 -11.945 -11.114 -5.775 1.00 0.00 C ATOM 575 C LYS A 38 -12.924 -10.211 -5.034 1.00 0.00 C ATOM 576 O LYS A 38 -14.133 -10.453 -5.039 1.00 0.00 O ATOM 577 CB LYS A 38 -11.865 -12.463 -5.096 1.00 0.00 C ATOM 578 CG LYS A 38 -10.955 -13.431 -5.820 1.00 0.00 C ATOM 579 CD LYS A 38 -11.278 -14.837 -5.407 1.00 0.00 C ATOM 580 CE LYS A 38 -10.098 -15.776 -5.608 1.00 0.00 C ATOM 581 NZ LYS A 38 -10.384 -17.144 -5.106 1.00 0.00 N ATOM 0 H LYS A 38 -10.030 -10.725 -5.041 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.309 -11.248 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.508 -12.330 -4.075 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.865 -12.891 -5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.076 -13.322 -6.898 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -9.913 -13.205 -5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.575 -14.848 -4.358 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.130 -15.197 -5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.849 -15.824 -6.668 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -9.225 -15.376 -5.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.498 -17.594 -4.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.039 -17.088 -4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.816 -17.709 -5.865 1.00 0.00 H new ATOM 595 N GLU A 39 -12.390 -9.174 -4.392 1.00 0.00 N ATOM 596 CA GLU A 39 -13.211 -8.210 -3.671 1.00 0.00 C ATOM 597 C GLU A 39 -14.076 -7.435 -4.657 1.00 0.00 C ATOM 598 O GLU A 39 -13.609 -7.036 -5.730 1.00 0.00 O ATOM 599 CB GLU A 39 -12.334 -7.249 -2.858 1.00 0.00 C ATOM 600 CG GLU A 39 -13.123 -6.237 -2.035 1.00 0.00 C ATOM 601 CD GLU A 39 -14.026 -6.887 -1.000 1.00 0.00 C ATOM 602 OE1 GLU A 39 -14.961 -7.617 -1.391 1.00 0.00 O ATOM 603 OE2 GLU A 39 -13.814 -6.659 0.210 1.00 0.00 O ATOM 0 H GLU A 39 -11.389 -8.981 -4.358 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.855 -8.748 -2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.699 -7.830 -2.189 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.673 -6.712 -3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.428 -5.565 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.728 -5.626 -2.704 1.00 0.00 H new ATOM 610 N ASP A 40 -15.331 -7.218 -4.289 1.00 0.00 N ATOM 611 CA ASP A 40 -16.299 -6.644 -5.210 1.00 0.00 C ATOM 612 C ASP A 40 -16.001 -5.177 -5.485 1.00 0.00 C ATOM 613 O ASP A 40 -15.805 -4.384 -4.562 1.00 0.00 O ATOM 614 CB ASP A 40 -17.719 -6.800 -4.665 1.00 0.00 C ATOM 615 CG ASP A 40 -18.766 -6.371 -5.669 1.00 0.00 C ATOM 616 OD1 ASP A 40 -18.663 -6.780 -6.846 1.00 0.00 O ATOM 617 OD2 ASP A 40 -19.700 -5.636 -5.288 1.00 0.00 O ATOM 0 H ASP A 40 -15.701 -7.430 -3.362 1.00 0.00 H new ATOM 0 HA ASP A 40 -16.221 -7.188 -6.152 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.888 -7.841 -4.388 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.825 -6.207 -3.756 1.00 0.00 H new ATOM 622 N CYS A 41 -15.999 -4.836 -6.769 1.00 0.00 N ATOM 623 CA CYS A 41 -15.716 -3.489 -7.250 1.00 0.00 C ATOM 624 C CYS A 41 -15.673 -3.519 -8.774 1.00 0.00 C ATOM 625 O CYS A 41 -15.895 -4.574 -9.372 1.00 0.00 O ATOM 626 CB CYS A 41 -14.379 -2.980 -6.691 1.00 0.00 C ATOM 627 SG CYS A 41 -12.988 -4.101 -6.980 1.00 0.00 S ATOM 0 H CYS A 41 -16.198 -5.500 -7.518 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.498 -2.810 -6.911 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -14.153 -2.013 -7.141 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -14.484 -2.816 -5.619 1.00 0.00 H new ATOM 0 HG CYS A 41 -13.257 -5.267 -6.471 1.00 0.00 H new ATOM 633 N GLU A 42 -15.390 -2.384 -9.405 1.00 0.00 N ATOM 634 CA GLU A 42 -15.244 -2.352 -10.860 1.00 0.00 C ATOM 635 C GLU A 42 -13.866 -2.870 -11.260 1.00 0.00 C ATOM 636 O GLU A 42 -13.583 -3.090 -12.438 1.00 0.00 O ATOM 637 CB GLU A 42 -15.432 -0.935 -11.406 1.00 0.00 C ATOM 638 CG GLU A 42 -16.678 -0.238 -10.895 1.00 0.00 C ATOM 639 CD GLU A 42 -16.364 0.800 -9.841 1.00 0.00 C ATOM 640 OE1 GLU A 42 -15.781 0.440 -8.799 1.00 0.00 O ATOM 641 OE2 GLU A 42 -16.679 1.993 -10.064 1.00 0.00 O ATOM 0 H GLU A 42 -15.258 -1.485 -8.942 1.00 0.00 H new ATOM 0 HA GLU A 42 -16.016 -2.993 -11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -14.560 -0.337 -11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.473 -0.978 -12.494 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.193 0.239 -11.729 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.362 -0.979 -10.480 1.00 0.00 H new ATOM 648 N ILE A 43 -13.016 -3.059 -10.263 1.00 0.00 N ATOM 649 CA ILE A 43 -11.654 -3.520 -10.484 1.00 0.00 C ATOM 650 C ILE A 43 -11.582 -5.041 -10.341 1.00 0.00 C ATOM 651 O ILE A 43 -10.569 -5.659 -10.661 1.00 0.00 O ATOM 652 CB ILE A 43 -10.681 -2.853 -9.481 1.00 0.00 C ATOM 653 CG1 ILE A 43 -10.934 -1.344 -9.428 1.00 0.00 C ATOM 654 CG2 ILE A 43 -9.230 -3.131 -9.861 1.00 0.00 C ATOM 655 CD1 ILE A 43 -10.111 -0.624 -8.384 1.00 0.00 C ATOM 0 H ILE A 43 -13.249 -2.898 -9.283 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.359 -3.240 -11.495 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.861 -3.279 -8.494 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -10.719 -0.914 -10.406 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.991 -1.169 -9.228 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.567 -2.652 -9.141 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.053 -4.206 -9.858 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.032 -2.734 -10.857 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.345 0.440 -8.407 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -10.343 -1.026 -7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.051 -0.767 -8.594 1.00 0.00 H new ATOM 667 N LYS A 44 -12.678 -5.638 -9.875 1.00 0.00 N ATOM 668 CA LYS A 44 -12.733 -7.079 -9.650 1.00 0.00 C ATOM 669 C LYS A 44 -12.404 -7.829 -10.934 1.00 0.00 C ATOM 670 O LYS A 44 -13.014 -7.604 -11.984 1.00 0.00 O ATOM 671 CB LYS A 44 -14.110 -7.484 -9.104 1.00 0.00 C ATOM 672 CG LYS A 44 -14.224 -8.945 -8.661 1.00 0.00 C ATOM 673 CD LYS A 44 -14.537 -9.886 -9.818 1.00 0.00 C ATOM 674 CE LYS A 44 -15.948 -9.677 -10.348 1.00 0.00 C ATOM 675 NZ LYS A 44 -16.984 -10.118 -9.372 1.00 0.00 N ATOM 0 H LYS A 44 -13.540 -5.144 -9.646 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.985 -7.348 -8.904 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.351 -6.843 -8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.860 -7.293 -9.872 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.290 -9.252 -8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.005 -9.032 -7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.819 -9.725 -10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.421 -10.919 -9.489 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.095 -8.622 -10.580 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.070 -10.229 -11.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.909 -10.167 -9.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.735 -11.057 -9.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.033 -9.438 -8.587 1.00 0.00 H new ATOM 689 N GLY A 45 -11.429 -8.712 -10.834 1.00 0.00 N ATOM 690 CA GLY A 45 -10.957 -9.433 -11.996 1.00 0.00 C ATOM 691 C GLY A 45 -9.537 -9.052 -12.361 1.00 0.00 C ATOM 692 O GLY A 45 -8.823 -9.829 -12.996 1.00 0.00 O ATOM 0 H GLY A 45 -10.951 -8.945 -9.963 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.007 -10.505 -11.803 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.615 -9.230 -12.841 1.00 0.00 H new ATOM 696 N GLU A 46 -9.128 -7.855 -11.960 1.00 0.00 N ATOM 697 CA GLU A 46 -7.777 -7.374 -12.219 1.00 0.00 C ATOM 698 C GLU A 46 -6.746 -8.110 -11.372 1.00 0.00 C ATOM 699 O GLU A 46 -7.078 -8.751 -10.371 1.00 0.00 O ATOM 700 CB GLU A 46 -7.695 -5.874 -11.955 1.00 0.00 C ATOM 701 CG GLU A 46 -7.749 -5.036 -13.219 1.00 0.00 C ATOM 702 CD GLU A 46 -6.422 -5.011 -13.956 1.00 0.00 C ATOM 703 OE1 GLU A 46 -5.672 -6.013 -13.883 1.00 0.00 O ATOM 704 OE2 GLU A 46 -6.105 -3.979 -14.587 1.00 0.00 O ATOM 0 H GLU A 46 -9.717 -7.196 -11.451 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.550 -7.571 -13.267 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.516 -5.583 -11.299 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.769 -5.656 -11.423 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.521 -5.430 -13.880 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.038 -4.017 -12.963 1.00 0.00 H new ATOM 711 N SER A 47 -5.494 -7.999 -11.779 1.00 0.00 N ATOM 712 CA SER A 47 -4.403 -8.670 -11.096 1.00 0.00 C ATOM 713 C SER A 47 -3.428 -7.654 -10.516 1.00 0.00 C ATOM 714 O SER A 47 -2.942 -6.772 -11.223 1.00 0.00 O ATOM 715 CB SER A 47 -3.688 -9.613 -12.065 1.00 0.00 C ATOM 716 OG SER A 47 -3.363 -8.950 -13.277 1.00 0.00 O ATOM 0 H SER A 47 -5.206 -7.446 -12.586 1.00 0.00 H new ATOM 0 HA SER A 47 -4.809 -9.255 -10.271 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.779 -9.995 -11.601 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.324 -10.473 -12.276 1.00 0.00 H new ATOM 0 HG SER A 47 -3.237 -7.994 -13.103 1.00 0.00 H new ATOM 722 N VAL A 48 -3.143 -7.778 -9.230 1.00 0.00 N ATOM 723 CA VAL A 48 -2.249 -6.843 -8.559 1.00 0.00 C ATOM 724 C VAL A 48 -0.794 -7.285 -8.683 1.00 0.00 C ATOM 725 O VAL A 48 0.111 -6.624 -8.173 1.00 0.00 O ATOM 726 CB VAL A 48 -2.609 -6.685 -7.069 1.00 0.00 C ATOM 727 CG1 VAL A 48 -4.026 -6.157 -6.915 1.00 0.00 C ATOM 728 CG2 VAL A 48 -2.444 -8.004 -6.327 1.00 0.00 C ATOM 0 H VAL A 48 -3.515 -8.514 -8.630 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.373 -5.879 -9.053 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.922 -5.962 -6.629 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.262 -6.052 -5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.107 -5.186 -7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.726 -6.854 -7.375 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.704 -7.866 -5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.100 -8.754 -6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.409 -8.338 -6.403 1.00 0.00 H new ATOM 738 N ALA A 49 -0.586 -8.388 -9.389 1.00 0.00 N ATOM 739 CA ALA A 49 0.732 -8.972 -9.560 1.00 0.00 C ATOM 740 C ALA A 49 1.615 -8.078 -10.415 1.00 0.00 C ATOM 741 O ALA A 49 1.653 -8.196 -11.639 1.00 0.00 O ATOM 742 CB ALA A 49 0.617 -10.357 -10.176 1.00 0.00 C ATOM 0 H ALA A 49 -1.330 -8.902 -9.860 1.00 0.00 H new ATOM 0 HA ALA A 49 1.197 -9.064 -8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.612 -10.784 -10.299 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.025 -10.998 -9.522 1.00 0.00 H new ATOM 0 HB3 ALA A 49 0.131 -10.283 -11.149 1.00 0.00 H new ATOM 748 N GLY A 50 2.287 -7.158 -9.758 1.00 0.00 N ATOM 749 CA GLY A 50 3.203 -6.274 -10.444 1.00 0.00 C ATOM 750 C GLY A 50 2.668 -4.861 -10.561 1.00 0.00 C ATOM 751 O GLY A 50 3.228 -4.034 -11.280 1.00 0.00 O ATOM 0 H GLY A 50 2.217 -7.003 -8.752 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.154 -6.256 -9.911 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.404 -6.667 -11.441 1.00 0.00 H new ATOM 755 N ARG A 51 1.590 -4.578 -9.849 1.00 0.00 N ATOM 756 CA ARG A 51 0.986 -3.252 -9.877 1.00 0.00 C ATOM 757 C ARG A 51 1.303 -2.539 -8.568 1.00 0.00 C ATOM 758 O ARG A 51 1.585 -3.188 -7.563 1.00 0.00 O ATOM 759 CB ARG A 51 -0.536 -3.353 -10.053 1.00 0.00 C ATOM 760 CG ARG A 51 -0.976 -4.455 -11.007 1.00 0.00 C ATOM 761 CD ARG A 51 -0.678 -4.135 -12.466 1.00 0.00 C ATOM 762 NE ARG A 51 -1.693 -3.269 -13.073 1.00 0.00 N ATOM 763 CZ ARG A 51 -2.892 -3.696 -13.492 1.00 0.00 C ATOM 764 NH1 ARG A 51 -3.271 -4.956 -13.295 1.00 0.00 N ATOM 765 NH2 ARG A 51 -3.711 -2.861 -14.111 1.00 0.00 N ATOM 0 H ARG A 51 1.114 -5.247 -9.244 1.00 0.00 H new ATOM 0 HA ARG A 51 1.393 -2.692 -10.719 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.994 -3.525 -9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.914 -2.398 -10.418 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.475 -5.384 -10.735 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.046 -4.624 -10.889 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.296 -3.651 -12.536 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.613 -5.064 -13.032 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.473 -2.279 -13.183 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.646 -5.608 -12.821 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.186 -5.270 -13.618 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.429 -1.893 -14.269 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.624 -3.185 -14.430 1.00 0.00 H new ATOM 779 N ILE A 52 1.280 -1.219 -8.579 1.00 0.00 N ATOM 780 CA ILE A 52 1.485 -0.446 -7.361 1.00 0.00 C ATOM 781 C ILE A 52 0.154 0.089 -6.856 1.00 0.00 C ATOM 782 O ILE A 52 -0.503 0.880 -7.530 1.00 0.00 O ATOM 783 CB ILE A 52 2.480 0.715 -7.586 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.856 0.154 -7.960 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.576 1.595 -6.344 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.913 1.211 -8.183 1.00 0.00 C ATOM 0 H ILE A 52 1.122 -0.657 -9.415 1.00 0.00 H new ATOM 0 HA ILE A 52 1.915 -1.108 -6.610 1.00 0.00 H new ATOM 0 HB ILE A 52 2.117 1.334 -8.406 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.190 -0.517 -7.169 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.759 -0.444 -8.866 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.282 2.405 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.595 2.013 -6.117 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.920 0.997 -5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.857 0.732 -8.444 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.604 1.869 -8.995 1.00 0.00 H new ATOM 0 HD13 ILE A 52 5.042 1.795 -7.272 1.00 0.00 H new ATOM 798 N LEU A 53 -0.241 -0.354 -5.672 1.00 0.00 N ATOM 799 CA LEU A 53 -1.556 -0.036 -5.138 1.00 0.00 C ATOM 800 C LEU A 53 -1.512 1.208 -4.264 1.00 0.00 C ATOM 801 O LEU A 53 -0.728 1.297 -3.314 1.00 0.00 O ATOM 802 CB LEU A 53 -2.124 -1.218 -4.340 1.00 0.00 C ATOM 803 CG LEU A 53 -2.865 -2.282 -5.160 1.00 0.00 C ATOM 804 CD1 LEU A 53 -1.960 -2.890 -6.220 1.00 0.00 C ATOM 805 CD2 LEU A 53 -3.407 -3.364 -4.240 1.00 0.00 C ATOM 0 H LEU A 53 0.332 -0.936 -5.062 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.212 0.163 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.304 -1.701 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.806 -0.828 -3.585 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.698 -1.799 -5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.514 -3.640 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.616 -2.108 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.101 -3.358 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.931 -4.115 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.582 -3.834 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.097 -2.920 -3.523 1.00 0.00 H new ATOM 817 N VAL A 54 -2.348 2.174 -4.604 1.00 0.00 N ATOM 818 CA VAL A 54 -2.470 3.394 -3.824 1.00 0.00 C ATOM 819 C VAL A 54 -3.884 3.524 -3.269 1.00 0.00 C ATOM 820 O VAL A 54 -4.837 3.758 -4.013 1.00 0.00 O ATOM 821 CB VAL A 54 -2.142 4.639 -4.673 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.290 5.909 -3.845 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.734 4.539 -5.247 1.00 0.00 C ATOM 0 H VAL A 54 -2.957 2.136 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.755 3.334 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.850 4.684 -5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.054 6.776 -4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.315 5.990 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.607 5.872 -2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.520 5.426 -5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.013 4.467 -4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.660 3.652 -5.877 1.00 0.00 H new ATOM 833 N PHE A 55 -4.017 3.326 -1.969 1.00 0.00 N ATOM 834 CA PHE A 55 -5.294 3.504 -1.293 1.00 0.00 C ATOM 835 C PHE A 55 -5.104 4.270 0.013 1.00 0.00 C ATOM 836 O PHE A 55 -4.016 4.254 0.592 1.00 0.00 O ATOM 837 CB PHE A 55 -5.988 2.154 -1.044 1.00 0.00 C ATOM 838 CG PHE A 55 -5.176 1.139 -0.283 1.00 0.00 C ATOM 839 CD1 PHE A 55 -4.311 0.284 -0.949 1.00 0.00 C ATOM 840 CD2 PHE A 55 -5.298 1.022 1.094 1.00 0.00 C ATOM 841 CE1 PHE A 55 -3.579 -0.660 -0.257 1.00 0.00 C ATOM 842 CE2 PHE A 55 -4.570 0.077 1.790 1.00 0.00 C ATOM 843 CZ PHE A 55 -3.709 -0.767 1.115 1.00 0.00 C ATOM 0 H PHE A 55 -3.253 3.040 -1.356 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.942 4.090 -1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.914 2.336 -0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.265 1.724 -2.007 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.209 0.357 -2.022 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.970 1.678 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.904 -1.315 -0.788 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.674 -0.002 2.862 1.00 0.00 H new ATOM 0 HZ PHE A 55 -3.140 -1.507 1.657 1.00 0.00 H new ATOM 853 N PRO A 56 -6.144 4.977 0.478 1.00 0.00 N ATOM 854 CA PRO A 56 -6.102 5.697 1.755 1.00 0.00 C ATOM 855 C PRO A 56 -5.941 4.749 2.941 1.00 0.00 C ATOM 856 O PRO A 56 -5.073 4.946 3.794 1.00 0.00 O ATOM 857 CB PRO A 56 -7.458 6.414 1.820 1.00 0.00 C ATOM 858 CG PRO A 56 -7.972 6.405 0.421 1.00 0.00 C ATOM 859 CD PRO A 56 -7.432 5.155 -0.209 1.00 0.00 C ATOM 0 HA PRO A 56 -5.252 6.377 1.809 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.143 5.900 2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.348 7.432 2.192 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.062 6.410 0.406 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -7.641 7.290 -0.122 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.095 4.304 -0.053 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.305 5.267 -1.286 1.00 0.00 H new ATOM 867 N GLY A 57 -6.780 3.716 2.982 1.00 0.00 N ATOM 868 CA GLY A 57 -6.732 2.751 4.060 1.00 0.00 C ATOM 869 C GLY A 57 -7.723 1.623 3.849 1.00 0.00 C ATOM 870 O GLY A 57 -8.567 1.697 2.956 1.00 0.00 O ATOM 0 H GLY A 57 -7.497 3.532 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.725 2.341 4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.945 3.250 5.005 1.00 0.00 H new ATOM 969 N TYR A 66 1.254 -11.415 7.790 1.00 0.00 N ATOM 970 CA TYR A 66 1.928 -12.693 7.497 1.00 0.00 C ATOM 971 C TYR A 66 1.619 -13.196 6.085 1.00 0.00 C ATOM 972 O TYR A 66 2.530 -13.413 5.287 1.00 0.00 O ATOM 973 CB TYR A 66 1.568 -13.786 8.515 1.00 0.00 C ATOM 974 CG TYR A 66 1.987 -13.484 9.936 1.00 0.00 C ATOM 975 CD1 TYR A 66 3.325 -13.511 10.314 1.00 0.00 C ATOM 976 CD2 TYR A 66 1.041 -13.194 10.905 1.00 0.00 C ATOM 977 CE1 TYR A 66 3.702 -13.250 11.618 1.00 0.00 C ATOM 978 CE2 TYR A 66 1.407 -12.929 12.208 1.00 0.00 C ATOM 979 CZ TYR A 66 2.738 -12.961 12.561 1.00 0.00 C ATOM 980 OH TYR A 66 3.106 -12.704 13.864 1.00 0.00 O ATOM 0 HA TYR A 66 2.996 -12.486 7.570 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.490 -13.943 8.494 1.00 0.00 H new ATOM 0 HB3 TYR A 66 2.033 -14.722 8.204 1.00 0.00 H new ATOM 0 HD1 TYR A 66 4.081 -13.739 9.577 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -0.004 -13.175 10.635 1.00 0.00 H new ATOM 0 HE1 TYR A 66 4.745 -13.272 11.897 1.00 0.00 H new ATOM 0 HE2 TYR A 66 0.654 -12.698 12.947 1.00 0.00 H new ATOM 0 HH TYR A 66 2.306 -12.518 14.399 1.00 0.00 H new ATOM 990 N VAL A 67 0.335 -13.358 5.782 1.00 0.00 N ATOM 991 CA VAL A 67 -0.110 -13.965 4.525 1.00 0.00 C ATOM 992 C VAL A 67 0.347 -13.183 3.291 1.00 0.00 C ATOM 993 O VAL A 67 0.339 -13.709 2.178 1.00 0.00 O ATOM 994 CB VAL A 67 -1.645 -14.117 4.491 1.00 0.00 C ATOM 995 CG1 VAL A 67 -2.106 -15.079 5.574 1.00 0.00 C ATOM 996 CG2 VAL A 67 -2.332 -12.767 4.648 1.00 0.00 C ATOM 0 H VAL A 67 -0.428 -13.074 6.397 1.00 0.00 H new ATOM 0 HA VAL A 67 0.357 -14.949 4.490 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.924 -14.525 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.191 -15.176 5.537 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.649 -16.055 5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.809 -14.697 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.413 -12.904 4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.047 -12.322 5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.029 -12.108 3.835 1.00 0.00 H new ATOM 1006 N LEU A 68 0.756 -11.933 3.489 1.00 0.00 N ATOM 1007 CA LEU A 68 1.250 -11.106 2.391 1.00 0.00 C ATOM 1008 C LEU A 68 2.532 -11.695 1.806 1.00 0.00 C ATOM 1009 O LEU A 68 2.829 -11.511 0.625 1.00 0.00 O ATOM 1010 CB LEU A 68 1.503 -9.662 2.849 1.00 0.00 C ATOM 1011 CG LEU A 68 0.255 -8.837 3.187 1.00 0.00 C ATOM 1012 CD1 LEU A 68 -0.294 -9.202 4.559 1.00 0.00 C ATOM 1013 CD2 LEU A 68 0.566 -7.347 3.114 1.00 0.00 C ATOM 0 H LEU A 68 0.755 -11.471 4.398 1.00 0.00 H new ATOM 0 HA LEU A 68 0.480 -11.093 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.147 -9.688 3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.055 -9.144 2.065 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.512 -9.070 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.178 -8.600 4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.562 -10.258 4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.465 -9.009 5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.330 -6.776 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.355 -7.105 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.896 -7.093 2.107 1.00 0.00 H new ATOM 1025 N LEU A 69 3.284 -12.410 2.640 1.00 0.00 N ATOM 1026 CA LEU A 69 4.528 -13.034 2.208 1.00 0.00 C ATOM 1027 C LEU A 69 4.255 -14.067 1.114 1.00 0.00 C ATOM 1028 O LEU A 69 5.018 -14.182 0.156 1.00 0.00 O ATOM 1029 CB LEU A 69 5.227 -13.702 3.396 1.00 0.00 C ATOM 1030 CG LEU A 69 6.548 -14.405 3.069 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.585 -13.408 2.582 1.00 0.00 C ATOM 1032 CD2 LEU A 69 7.061 -15.162 4.284 1.00 0.00 C ATOM 0 H LEU A 69 3.051 -12.571 3.620 1.00 0.00 H new ATOM 0 HA LEU A 69 5.180 -12.260 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.416 -12.945 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.545 -14.431 3.834 1.00 0.00 H new ATOM 0 HG LEU A 69 6.365 -15.121 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.514 -13.931 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.219 -12.913 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.767 -12.664 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.000 -15.656 4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.225 -14.464 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.326 -15.909 4.584 1.00 0.00 H new ATOM 1044 N ASN A 70 3.149 -14.797 1.263 1.00 0.00 N ATOM 1045 CA ASN A 70 2.739 -15.799 0.278 1.00 0.00 C ATOM 1046 C ASN A 70 2.562 -15.138 -1.081 1.00 0.00 C ATOM 1047 O ASN A 70 3.085 -15.610 -2.091 1.00 0.00 O ATOM 1048 CB ASN A 70 1.430 -16.464 0.710 1.00 0.00 C ATOM 1049 CG ASN A 70 1.115 -17.710 -0.098 1.00 0.00 C ATOM 1050 OD1 ASN A 70 1.414 -17.804 -1.288 1.00 0.00 O ATOM 1051 ND2 ASN A 70 0.523 -18.690 0.552 1.00 0.00 N ATOM 0 H ASN A 70 2.518 -14.712 2.060 1.00 0.00 H new ATOM 0 HA ASN A 70 3.512 -16.564 0.209 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.491 -16.726 1.766 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.612 -15.751 0.605 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.299 -19.560 0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.289 -18.579 1.539 1.00 0.00 H new ATOM 1058 N LEU A 71 1.850 -14.014 -1.081 1.00 0.00 N ATOM 1059 CA LEU A 71 1.593 -13.258 -2.300 1.00 0.00 C ATOM 1060 C LEU A 71 2.903 -12.872 -2.982 1.00 0.00 C ATOM 1061 O LEU A 71 3.051 -13.011 -4.198 1.00 0.00 O ATOM 1062 CB LEU A 71 0.787 -11.995 -1.978 1.00 0.00 C ATOM 1063 CG LEU A 71 -0.544 -12.226 -1.257 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.202 -10.899 -0.913 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.473 -13.075 -2.107 1.00 0.00 C ATOM 0 H LEU A 71 1.438 -13.605 -0.242 1.00 0.00 H new ATOM 0 HA LEU A 71 1.018 -13.889 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.404 -11.339 -1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.588 -11.465 -2.910 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.342 -12.762 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.147 -11.083 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.543 -10.324 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.389 -10.337 -1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.413 -13.228 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.667 -12.567 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.006 -14.040 -2.303 1.00 0.00 H new ATOM 1077 N ARG A 72 3.858 -12.405 -2.190 1.00 0.00 N ATOM 1078 CA ARG A 72 5.126 -11.937 -2.728 1.00 0.00 C ATOM 1079 C ARG A 72 5.980 -13.111 -3.198 1.00 0.00 C ATOM 1080 O ARG A 72 6.615 -13.042 -4.249 1.00 0.00 O ATOM 1081 CB ARG A 72 5.869 -11.108 -1.673 1.00 0.00 C ATOM 1082 CG ARG A 72 6.933 -10.170 -2.239 1.00 0.00 C ATOM 1083 CD ARG A 72 8.177 -10.923 -2.683 1.00 0.00 C ATOM 1084 NE ARG A 72 9.248 -10.032 -3.128 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.058 -10.303 -4.149 1.00 0.00 C ATOM 1086 NH1 ARG A 72 9.846 -11.381 -4.898 1.00 0.00 N ATOM 1087 NH2 ARG A 72 11.076 -9.501 -4.425 1.00 0.00 N ATOM 0 H ARG A 72 3.779 -12.340 -1.175 1.00 0.00 H new ATOM 0 HA ARG A 72 4.927 -11.303 -3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.142 -10.518 -1.115 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.341 -11.786 -0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.520 -9.621 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.205 -9.433 -1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.539 -11.536 -1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.915 -11.603 -3.494 1.00 0.00 H new ATOM 0 HE ARG A 72 9.382 -9.153 -2.628 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.063 -12.000 -4.690 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.467 -11.589 -5.680 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.242 -8.672 -3.854 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.694 -9.713 -5.208 1.00 0.00 H new ATOM 1101 N LYS A 73 5.990 -14.184 -2.418 1.00 0.00 N ATOM 1102 CA LYS A 73 6.748 -15.374 -2.756 1.00 0.00 C ATOM 1103 C LYS A 73 6.243 -15.971 -4.064 1.00 0.00 C ATOM 1104 O LYS A 73 7.018 -16.516 -4.849 1.00 0.00 O ATOM 1105 CB LYS A 73 6.628 -16.381 -1.610 1.00 0.00 C ATOM 1106 CG LYS A 73 7.598 -17.548 -1.677 1.00 0.00 C ATOM 1107 CD LYS A 73 7.069 -18.688 -2.537 1.00 0.00 C ATOM 1108 CE LYS A 73 8.041 -19.858 -2.593 1.00 0.00 C ATOM 1109 NZ LYS A 73 9.330 -19.490 -3.234 1.00 0.00 N ATOM 0 H LYS A 73 5.476 -14.251 -1.540 1.00 0.00 H new ATOM 0 HA LYS A 73 7.798 -15.115 -2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 73 6.780 -15.856 -0.667 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.611 -16.773 -1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 73 8.551 -17.204 -2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.792 -17.915 -0.669 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.113 -19.029 -2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.882 -18.324 -3.547 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.230 -20.219 -1.582 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.585 -20.680 -3.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.891 -20.349 -3.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.144 -19.014 -4.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.858 -18.849 -2.608 1.00 0.00 H new ATOM 1123 N ASN A 74 4.947 -15.844 -4.309 1.00 0.00 N ATOM 1124 CA ASN A 74 4.348 -16.410 -5.509 1.00 0.00 C ATOM 1125 C ASN A 74 4.479 -15.440 -6.681 1.00 0.00 C ATOM 1126 O ASN A 74 4.393 -15.832 -7.843 1.00 0.00 O ATOM 1127 CB ASN A 74 2.877 -16.752 -5.259 1.00 0.00 C ATOM 1128 CG ASN A 74 2.286 -17.611 -6.362 1.00 0.00 C ATOM 1129 OD1 ASN A 74 2.988 -18.386 -7.008 1.00 0.00 O ATOM 1130 ND2 ASN A 74 0.985 -17.500 -6.564 1.00 0.00 N ATOM 0 H ASN A 74 4.293 -15.357 -3.697 1.00 0.00 H new ATOM 0 HA ASN A 74 4.879 -17.328 -5.761 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.785 -17.275 -4.307 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.302 -15.830 -5.173 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.529 -18.069 -7.277 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.436 -16.845 -6.007 1.00 0.00 H new ATOM 1137 N GLY A 75 4.706 -14.171 -6.362 1.00 0.00 N ATOM 1138 CA GLY A 75 4.866 -13.163 -7.391 1.00 0.00 C ATOM 1139 C GLY A 75 3.541 -12.577 -7.829 1.00 0.00 C ATOM 1140 O GLY A 75 3.418 -12.053 -8.935 1.00 0.00 O ATOM 0 H GLY A 75 4.782 -13.822 -5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.509 -12.365 -7.019 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.369 -13.602 -8.252 1.00 0.00 H new ATOM 1144 N VAL A 76 2.548 -12.664 -6.958 1.00 0.00 N ATOM 1145 CA VAL A 76 1.215 -12.157 -7.259 1.00 0.00 C ATOM 1146 C VAL A 76 0.878 -10.968 -6.364 1.00 0.00 C ATOM 1147 O VAL A 76 -0.269 -10.527 -6.296 1.00 0.00 O ATOM 1148 CB VAL A 76 0.145 -13.255 -7.095 1.00 0.00 C ATOM 1149 CG1 VAL A 76 0.369 -14.373 -8.103 1.00 0.00 C ATOM 1150 CG2 VAL A 76 0.144 -13.805 -5.679 1.00 0.00 C ATOM 0 H VAL A 76 2.639 -13.083 -6.032 1.00 0.00 H new ATOM 0 HA VAL A 76 1.215 -11.832 -8.299 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.831 -12.808 -7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.395 -15.139 -7.973 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.309 -13.969 -9.114 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.354 -14.813 -7.946 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.619 -14.578 -5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.121 -14.232 -5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.070 -13.000 -4.976 1.00 0.00 H new ATOM 1160 N ALA A 77 1.895 -10.456 -5.691 1.00 0.00 N ATOM 1161 CA ALA A 77 1.740 -9.313 -4.805 1.00 0.00 C ATOM 1162 C ALA A 77 1.982 -8.012 -5.564 1.00 0.00 C ATOM 1163 O ALA A 77 2.553 -8.020 -6.660 1.00 0.00 O ATOM 1164 CB ALA A 77 2.708 -9.429 -3.633 1.00 0.00 C ATOM 0 H ALA A 77 2.847 -10.818 -5.742 1.00 0.00 H new ATOM 0 HA ALA A 77 0.720 -9.303 -4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.586 -8.569 -2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.500 -10.344 -3.078 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.731 -9.457 -4.008 1.00 0.00 H new ATOM 1170 N PRO A 78 1.539 -6.877 -5.004 1.00 0.00 N ATOM 1171 CA PRO A 78 1.819 -5.568 -5.583 1.00 0.00 C ATOM 1172 C PRO A 78 3.295 -5.203 -5.449 1.00 0.00 C ATOM 1173 O PRO A 78 3.962 -5.628 -4.504 1.00 0.00 O ATOM 1174 CB PRO A 78 0.947 -4.613 -4.763 1.00 0.00 C ATOM 1175 CG PRO A 78 0.733 -5.310 -3.465 1.00 0.00 C ATOM 1176 CD PRO A 78 0.727 -6.781 -3.775 1.00 0.00 C ATOM 0 HA PRO A 78 1.604 -5.532 -6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.441 -3.652 -4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.000 -4.413 -5.265 1.00 0.00 H new ATOM 0 HG2 PRO A 78 1.524 -5.065 -2.756 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.209 -5.004 -3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.159 -7.364 -2.962 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.285 -7.154 -3.932 1.00 0.00 H new ATOM 1184 N LYS A 79 3.802 -4.425 -6.394 1.00 0.00 N ATOM 1185 CA LYS A 79 5.195 -4.007 -6.367 1.00 0.00 C ATOM 1186 C LYS A 79 5.442 -3.032 -5.230 1.00 0.00 C ATOM 1187 O LYS A 79 6.537 -2.972 -4.676 1.00 0.00 O ATOM 1188 CB LYS A 79 5.591 -3.359 -7.690 1.00 0.00 C ATOM 1189 CG LYS A 79 5.892 -4.352 -8.798 1.00 0.00 C ATOM 1190 CD LYS A 79 6.421 -3.642 -10.033 1.00 0.00 C ATOM 1191 CE LYS A 79 6.887 -4.626 -11.096 1.00 0.00 C ATOM 1192 NZ LYS A 79 7.473 -3.928 -12.270 1.00 0.00 N ATOM 0 H LYS A 79 3.269 -4.071 -7.189 1.00 0.00 H new ATOM 0 HA LYS A 79 5.806 -4.896 -6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.786 -2.700 -8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.469 -2.734 -7.528 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.625 -5.080 -8.450 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.988 -4.906 -9.051 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.641 -3.003 -10.447 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.250 -2.992 -9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.627 -5.302 -10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.045 -5.239 -11.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.786 -3.925 -13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.707 -2.948 -12.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.337 -4.422 -12.572 1.00 0.00 H new ATOM 1206 N ALA A 80 4.414 -2.265 -4.894 1.00 0.00 N ATOM 1207 CA ALA A 80 4.508 -1.287 -3.827 1.00 0.00 C ATOM 1208 C ALA A 80 3.122 -0.844 -3.389 1.00 0.00 C ATOM 1209 O ALA A 80 2.160 -0.938 -4.155 1.00 0.00 O ATOM 1210 CB ALA A 80 5.323 -0.084 -4.277 1.00 0.00 C ATOM 0 H ALA A 80 3.502 -2.304 -5.350 1.00 0.00 H new ATOM 0 HA ALA A 80 5.011 -1.752 -2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.383 0.639 -3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.328 -0.407 -4.551 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.843 0.379 -5.139 1.00 0.00 H new ATOM 1216 N ILE A 81 3.024 -0.381 -2.155 1.00 0.00 N ATOM 1217 CA ILE A 81 1.781 0.155 -1.626 1.00 0.00 C ATOM 1218 C ILE A 81 2.036 1.504 -0.960 1.00 0.00 C ATOM 1219 O ILE A 81 2.923 1.630 -0.115 1.00 0.00 O ATOM 1220 CB ILE A 81 1.133 -0.807 -0.602 1.00 0.00 C ATOM 1221 CG1 ILE A 81 0.835 -2.163 -1.248 1.00 0.00 C ATOM 1222 CG2 ILE A 81 -0.144 -0.198 -0.037 1.00 0.00 C ATOM 1223 CD1 ILE A 81 0.242 -3.177 -0.293 1.00 0.00 C ATOM 0 H ILE A 81 3.800 -0.366 -1.493 1.00 0.00 H new ATOM 0 HA ILE A 81 1.093 0.276 -2.463 1.00 0.00 H new ATOM 0 HB ILE A 81 1.837 -0.963 0.215 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.147 -2.015 -2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.757 -2.567 -1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.588 -0.886 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.091 0.744 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.849 -0.015 -0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.058 -4.112 -0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.938 -3.355 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.698 -2.795 0.106 1.00 0.00 H new ATOM 1235 N ILE A 82 1.281 2.517 -1.353 1.00 0.00 N ATOM 1236 CA ILE A 82 1.425 3.840 -0.762 1.00 0.00 C ATOM 1237 C ILE A 82 0.123 4.228 -0.073 1.00 0.00 C ATOM 1238 O ILE A 82 -0.932 4.274 -0.708 1.00 0.00 O ATOM 1239 CB ILE A 82 1.789 4.920 -1.813 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.745 4.359 -2.877 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.421 6.128 -1.128 1.00 0.00 C ATOM 1242 CD1 ILE A 82 4.099 3.951 -2.338 1.00 0.00 C ATOM 0 H ILE A 82 0.564 2.451 -2.076 1.00 0.00 H new ATOM 0 HA ILE A 82 2.243 3.791 -0.043 1.00 0.00 H new ATOM 0 HB ILE A 82 0.870 5.230 -2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.279 3.495 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.887 5.110 -3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.673 6.880 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.716 6.550 -0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.326 5.818 -0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.714 3.566 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.589 4.816 -1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.971 3.176 -1.582 1.00 0.00 H new ATOM 1254 N ASN A 83 0.189 4.487 1.224 1.00 0.00 N ATOM 1255 CA ASN A 83 -1.008 4.794 1.999 1.00 0.00 C ATOM 1256 C ASN A 83 -0.905 6.173 2.623 1.00 0.00 C ATOM 1257 O ASN A 83 0.179 6.749 2.695 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.228 3.754 3.105 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.537 2.366 2.575 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -1.206 1.364 3.206 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -2.186 2.293 1.425 1.00 0.00 N ATOM 0 H ASN A 83 1.055 4.491 1.763 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.856 4.771 1.315 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.337 3.706 3.730 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.048 4.082 3.744 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.429 1.383 1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.444 3.147 0.930 1.00 0.00 H new ATOM 1268 N LYS A 84 -2.034 6.702 3.070 1.00 0.00 N ATOM 1269 CA LYS A 84 -2.041 7.965 3.789 1.00 0.00 C ATOM 1270 C LYS A 84 -1.614 7.716 5.228 1.00 0.00 C ATOM 1271 O LYS A 84 -0.776 8.430 5.784 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.431 8.605 3.740 1.00 0.00 C ATOM 1273 CG LYS A 84 -3.467 10.023 4.280 1.00 0.00 C ATOM 1274 CD LYS A 84 -4.850 10.637 4.154 1.00 0.00 C ATOM 1275 CE LYS A 84 -4.870 12.063 4.671 1.00 0.00 C ATOM 1276 NZ LYS A 84 -6.228 12.662 4.593 1.00 0.00 N ATOM 0 H LYS A 84 -2.953 6.278 2.948 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.342 8.656 3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.784 8.609 2.709 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.125 7.990 4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.164 10.022 5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.746 10.637 3.740 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.163 10.622 3.110 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -5.569 10.036 4.711 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -4.525 12.079 5.705 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -4.172 12.669 4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.152 13.699 4.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.684 12.375 3.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -6.800 12.332 5.397 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.192 6.685 5.823 1.00 0.00 N ATOM 1291 CA LYS A 85 -1.772 6.232 7.134 1.00 0.00 C ATOM 1292 C LYS A 85 -1.433 4.744 7.082 1.00 0.00 C ATOM 1293 O LYS A 85 -2.301 3.903 6.842 1.00 0.00 O ATOM 1294 CB LYS A 85 -2.850 6.503 8.198 1.00 0.00 C ATOM 1295 CG LYS A 85 -4.182 5.808 7.947 1.00 0.00 C ATOM 1296 CD LYS A 85 -5.002 5.718 9.223 1.00 0.00 C ATOM 1297 CE LYS A 85 -6.292 4.941 9.011 1.00 0.00 C ATOM 1298 NZ LYS A 85 -6.978 4.641 10.296 1.00 0.00 N ATOM 0 H LYS A 85 -2.956 6.146 5.415 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.883 6.794 7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.469 6.188 9.170 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.022 7.578 8.256 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.743 6.354 7.188 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.005 4.807 7.554 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.411 5.236 10.002 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.236 6.722 9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.960 5.515 8.369 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.073 4.009 8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.877 4.155 10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.372 4.029 10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.165 5.528 10.805 1.00 0.00 H new ATOM 1312 N THR A 86 -0.166 4.422 7.260 1.00 0.00 N ATOM 1313 CA THR A 86 0.242 3.037 7.323 1.00 0.00 C ATOM 1314 C THR A 86 0.246 2.574 8.775 1.00 0.00 C ATOM 1315 O THR A 86 0.971 3.108 9.618 1.00 0.00 O ATOM 1316 CB THR A 86 1.619 2.810 6.658 1.00 0.00 C ATOM 1317 OG1 THR A 86 2.018 1.444 6.797 1.00 0.00 O ATOM 1318 CG2 THR A 86 2.687 3.718 7.246 1.00 0.00 C ATOM 0 H THR A 86 0.592 5.097 7.363 1.00 0.00 H new ATOM 0 HA THR A 86 -0.476 2.440 6.760 1.00 0.00 H new ATOM 0 HB THR A 86 1.514 3.054 5.601 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.890 1.313 6.370 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.639 3.527 6.752 1.00 0.00 H new ATOM 0 HG22 THR A 86 2.402 4.759 7.096 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.786 3.520 8.313 1.00 0.00 H new ATOM 1326 N GLU A 87 -0.613 1.617 9.072 1.00 0.00 N ATOM 1327 CA GLU A 87 -0.777 1.149 10.433 1.00 0.00 C ATOM 1328 C GLU A 87 0.022 -0.131 10.659 1.00 0.00 C ATOM 1329 O GLU A 87 0.492 -0.755 9.703 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.261 0.947 10.745 1.00 0.00 C ATOM 1331 CG GLU A 87 -3.101 2.180 10.435 1.00 0.00 C ATOM 1332 CD GLU A 87 -4.537 2.064 10.902 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -5.172 1.024 10.641 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -5.046 3.028 11.521 1.00 0.00 O ATOM 0 H GLU A 87 -1.208 1.149 8.388 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.389 1.904 11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.637 0.102 10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.375 0.690 11.798 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.643 3.050 10.906 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.090 2.357 9.359 1.00 0.00 H new ATOM 1341 N THR A 88 0.153 -0.517 11.921 1.00 0.00 N ATOM 1342 CA THR A 88 1.055 -1.585 12.333 1.00 0.00 C ATOM 1343 C THR A 88 0.822 -2.892 11.565 1.00 0.00 C ATOM 1344 O THR A 88 1.773 -3.495 11.064 1.00 0.00 O ATOM 1345 CB THR A 88 0.915 -1.837 13.844 1.00 0.00 C ATOM 1346 OG1 THR A 88 0.957 -0.582 14.539 1.00 0.00 O ATOM 1347 CG2 THR A 88 2.029 -2.734 14.355 1.00 0.00 C ATOM 0 H THR A 88 -0.366 -0.096 12.692 1.00 0.00 H new ATOM 0 HA THR A 88 2.067 -1.253 12.100 1.00 0.00 H new ATOM 0 HB THR A 88 -0.037 -2.336 14.024 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.866 -0.738 15.502 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.904 -2.895 15.426 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.991 -3.692 13.837 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.992 -2.259 14.169 1.00 0.00 H new ATOM 1355 N ILE A 89 -0.436 -3.311 11.457 1.00 0.00 N ATOM 1356 CA ILE A 89 -0.778 -4.564 10.781 1.00 0.00 C ATOM 1357 C ILE A 89 -0.240 -4.608 9.351 1.00 0.00 C ATOM 1358 O ILE A 89 0.359 -5.602 8.931 1.00 0.00 O ATOM 1359 CB ILE A 89 -2.306 -4.802 10.753 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -3.050 -3.527 10.323 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -2.791 -5.280 12.112 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -4.554 -3.690 10.261 1.00 0.00 C ATOM 0 H ILE A 89 -1.238 -2.802 11.829 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.304 -5.357 11.360 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.521 -5.578 10.019 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.809 -2.724 11.020 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.686 -3.218 9.343 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -3.868 -5.443 12.077 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.291 -6.214 12.369 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.563 -4.526 12.866 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.009 -2.750 9.951 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -4.806 -4.470 9.542 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.931 -3.968 11.245 1.00 0.00 H new ATOM 1374 N ILE A 90 -0.433 -3.523 8.614 1.00 0.00 N ATOM 1375 CA ILE A 90 -0.028 -3.472 7.218 1.00 0.00 C ATOM 1376 C ILE A 90 1.480 -3.280 7.111 1.00 0.00 C ATOM 1377 O ILE A 90 2.138 -3.910 6.281 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.752 -2.340 6.454 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -2.260 -2.410 6.710 1.00 0.00 C ATOM 1380 CG2 ILE A 90 -0.465 -2.439 4.962 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -3.043 -1.281 6.075 1.00 0.00 C ATOM 0 H ILE A 90 -0.867 -2.667 8.960 1.00 0.00 H new ATOM 0 HA ILE A 90 -0.308 -4.422 6.762 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.379 -1.382 6.816 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.639 -3.359 6.332 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.437 -2.402 7.786 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.982 -1.635 4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.608 -2.352 4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.815 -3.401 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -4.103 -1.401 6.301 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.693 -0.328 6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.898 -1.300 4.995 1.00 0.00 H new ATOM 1393 N ALA A 91 2.020 -2.428 7.975 1.00 0.00 N ATOM 1394 CA ALA A 91 3.447 -2.123 7.972 1.00 0.00 C ATOM 1395 C ALA A 91 4.289 -3.376 8.198 1.00 0.00 C ATOM 1396 O ALA A 91 5.215 -3.656 7.436 1.00 0.00 O ATOM 1397 CB ALA A 91 3.762 -1.078 9.029 1.00 0.00 C ATOM 0 H ALA A 91 1.488 -1.933 8.691 1.00 0.00 H new ATOM 0 HA ALA A 91 3.701 -1.726 6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.830 -0.859 9.017 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.202 -0.167 8.818 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.481 -1.458 10.011 1.00 0.00 H new ATOM 1403 N VAL A 92 3.959 -4.132 9.238 1.00 0.00 N ATOM 1404 CA VAL A 92 4.697 -5.346 9.565 1.00 0.00 C ATOM 1405 C VAL A 92 4.541 -6.389 8.461 1.00 0.00 C ATOM 1406 O VAL A 92 5.512 -7.039 8.063 1.00 0.00 O ATOM 1407 CB VAL A 92 4.232 -5.945 10.912 1.00 0.00 C ATOM 1408 CG1 VAL A 92 4.974 -7.237 11.220 1.00 0.00 C ATOM 1409 CG2 VAL A 92 4.429 -4.940 12.035 1.00 0.00 C ATOM 0 H VAL A 92 3.185 -3.926 9.870 1.00 0.00 H new ATOM 0 HA VAL A 92 5.748 -5.071 9.653 1.00 0.00 H new ATOM 0 HB VAL A 92 3.170 -6.176 10.831 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.628 -7.637 12.173 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.783 -7.964 10.430 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.044 -7.037 11.278 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.097 -5.377 12.977 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.485 -4.679 12.109 1.00 0.00 H new ATOM 0 HG23 VAL A 92 3.847 -4.042 11.826 1.00 0.00 H new ATOM 1419 N GLY A 93 3.322 -6.527 7.956 1.00 0.00 N ATOM 1420 CA GLY A 93 3.056 -7.493 6.908 1.00 0.00 C ATOM 1421 C GLY A 93 3.849 -7.220 5.641 1.00 0.00 C ATOM 1422 O GLY A 93 4.437 -8.135 5.062 1.00 0.00 O ATOM 0 H GLY A 93 2.511 -5.986 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.294 -8.492 7.272 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.991 -7.485 6.674 1.00 0.00 H new ATOM 1426 N ALA A 94 3.876 -5.961 5.217 1.00 0.00 N ATOM 1427 CA ALA A 94 4.568 -5.575 3.991 1.00 0.00 C ATOM 1428 C ALA A 94 6.083 -5.585 4.175 1.00 0.00 C ATOM 1429 O ALA A 94 6.825 -5.895 3.242 1.00 0.00 O ATOM 1430 CB ALA A 94 4.097 -4.203 3.536 1.00 0.00 C ATOM 0 H ALA A 94 3.425 -5.188 5.706 1.00 0.00 H new ATOM 0 HA ALA A 94 4.325 -6.309 3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.619 -3.924 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.024 -4.231 3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.310 -3.469 4.313 1.00 0.00 H new ATOM 1436 N ALA A 95 6.538 -5.255 5.378 1.00 0.00 N ATOM 1437 CA ALA A 95 7.965 -5.219 5.669 1.00 0.00 C ATOM 1438 C ALA A 95 8.595 -6.598 5.543 1.00 0.00 C ATOM 1439 O ALA A 95 9.701 -6.743 5.028 1.00 0.00 O ATOM 1440 CB ALA A 95 8.210 -4.653 7.058 1.00 0.00 C ATOM 0 H ALA A 95 5.940 -5.009 6.167 1.00 0.00 H new ATOM 0 HA ALA A 95 8.436 -4.568 4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.281 -4.633 7.259 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.812 -3.640 7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.713 -5.279 7.799 1.00 0.00 H new ATOM 1446 N MET A 96 7.883 -7.611 6.009 1.00 0.00 N ATOM 1447 CA MET A 96 8.396 -8.973 5.975 1.00 0.00 C ATOM 1448 C MET A 96 8.365 -9.541 4.557 1.00 0.00 C ATOM 1449 O MET A 96 9.321 -10.175 4.113 1.00 0.00 O ATOM 1450 CB MET A 96 7.597 -9.869 6.921 1.00 0.00 C ATOM 1451 CG MET A 96 7.718 -9.469 8.380 1.00 0.00 C ATOM 1452 SD MET A 96 6.801 -10.561 9.487 1.00 0.00 S ATOM 1453 CE MET A 96 5.124 -10.347 8.890 1.00 0.00 C ATOM 0 H MET A 96 6.952 -7.518 6.414 1.00 0.00 H new ATOM 0 HA MET A 96 9.434 -8.947 6.306 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.546 -9.844 6.632 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.935 -10.899 6.806 1.00 0.00 H new ATOM 0 HG2 MET A 96 8.770 -9.471 8.666 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.356 -8.448 8.503 1.00 0.00 H new ATOM 0 HE1 MET A 96 4.445 -10.254 9.738 1.00 0.00 H new ATOM 0 HE2 MET A 96 5.067 -9.446 8.280 1.00 0.00 H new ATOM 0 HE3 MET A 96 4.839 -11.211 8.289 1.00 0.00 H new ATOM 1463 N ALA A 97 7.271 -9.296 3.847 1.00 0.00 N ATOM 1464 CA ALA A 97 7.091 -9.823 2.500 1.00 0.00 C ATOM 1465 C ALA A 97 7.945 -9.088 1.465 1.00 0.00 C ATOM 1466 O ALA A 97 8.126 -9.585 0.358 1.00 0.00 O ATOM 1467 CB ALA A 97 5.623 -9.748 2.113 1.00 0.00 C ATOM 0 H ALA A 97 6.491 -8.732 4.184 1.00 0.00 H new ATOM 0 HA ALA A 97 7.422 -10.861 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.492 -10.143 1.105 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.031 -10.337 2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.292 -8.710 2.142 1.00 0.00 H new ATOM 1473 N GLU A 98 8.472 -7.924 1.844 1.00 0.00 N ATOM 1474 CA GLU A 98 9.205 -7.044 0.925 1.00 0.00 C ATOM 1475 C GLU A 98 8.233 -6.393 -0.060 1.00 0.00 C ATOM 1476 O GLU A 98 8.317 -6.586 -1.277 1.00 0.00 O ATOM 1477 CB GLU A 98 10.316 -7.790 0.172 1.00 0.00 C ATOM 1478 CG GLU A 98 11.278 -6.863 -0.559 1.00 0.00 C ATOM 1479 CD GLU A 98 12.159 -7.596 -1.548 1.00 0.00 C ATOM 1480 OE1 GLU A 98 13.200 -8.142 -1.135 1.00 0.00 O ATOM 1481 OE2 GLU A 98 11.811 -7.625 -2.750 1.00 0.00 O ATOM 0 H GLU A 98 8.405 -7.562 2.795 1.00 0.00 H new ATOM 0 HA GLU A 98 9.688 -6.270 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.878 -8.400 0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.863 -8.472 -0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.708 -6.097 -1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.906 -6.350 0.170 1.00 0.00 H new ATOM 1488 N ILE A 99 7.288 -5.652 0.496 1.00 0.00 N ATOM 1489 CA ILE A 99 6.305 -4.902 -0.279 1.00 0.00 C ATOM 1490 C ILE A 99 6.395 -3.422 0.081 1.00 0.00 C ATOM 1491 O ILE A 99 5.761 -2.981 1.037 1.00 0.00 O ATOM 1492 CB ILE A 99 4.863 -5.404 -0.032 1.00 0.00 C ATOM 1493 CG1 ILE A 99 4.766 -6.909 -0.301 1.00 0.00 C ATOM 1494 CG2 ILE A 99 3.879 -4.645 -0.916 1.00 0.00 C ATOM 1495 CD1 ILE A 99 3.398 -7.496 -0.006 1.00 0.00 C ATOM 0 H ILE A 99 7.178 -5.551 1.505 1.00 0.00 H new ATOM 0 HA ILE A 99 6.532 -5.052 -1.334 1.00 0.00 H new ATOM 0 HB ILE A 99 4.608 -5.221 1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.015 -7.099 -1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.511 -7.426 0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.868 -5.009 -0.731 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.929 -3.581 -0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.135 -4.802 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.407 -8.565 -0.220 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.153 -7.339 1.044 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.650 -7.007 -0.630 1.00 0.00 H new ATOM 1507 N PRO A 100 7.255 -2.667 -0.639 1.00 0.00 N ATOM 1508 CA PRO A 100 7.505 -1.243 -0.381 1.00 0.00 C ATOM 1509 C PRO A 100 6.252 -0.469 0.014 1.00 0.00 C ATOM 1510 O PRO A 100 5.373 -0.207 -0.807 1.00 0.00 O ATOM 1511 CB PRO A 100 8.047 -0.750 -1.719 1.00 0.00 C ATOM 1512 CG PRO A 100 8.776 -1.923 -2.276 1.00 0.00 C ATOM 1513 CD PRO A 100 8.047 -3.151 -1.786 1.00 0.00 C ATOM 0 HA PRO A 100 8.181 -1.096 0.461 1.00 0.00 H new ATOM 0 HB2 PRO A 100 7.242 -0.431 -2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 100 8.710 0.105 -1.589 1.00 0.00 H new ATOM 0 HG2 PRO A 100 8.791 -1.889 -3.365 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.814 -1.929 -1.943 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.408 -3.571 -2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 100 8.743 -3.935 -1.487 1.00 0.00 H new ATOM 1521 N LEU A 101 6.188 -0.117 1.284 1.00 0.00 N ATOM 1522 CA LEU A 101 5.036 0.554 1.855 1.00 0.00 C ATOM 1523 C LEU A 101 5.468 1.813 2.598 1.00 0.00 C ATOM 1524 O LEU A 101 6.270 1.754 3.537 1.00 0.00 O ATOM 1525 CB LEU A 101 4.308 -0.402 2.805 1.00 0.00 C ATOM 1526 CG LEU A 101 3.202 0.217 3.666 1.00 0.00 C ATOM 1527 CD1 LEU A 101 2.056 0.731 2.809 1.00 0.00 C ATOM 1528 CD2 LEU A 101 2.698 -0.803 4.670 1.00 0.00 C ATOM 0 H LEU A 101 6.939 -0.290 1.953 1.00 0.00 H new ATOM 0 HA LEU A 101 4.359 0.847 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.872 -1.208 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.045 -0.855 3.467 1.00 0.00 H new ATOM 0 HG LEU A 101 3.622 1.069 4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.288 1.164 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.428 1.492 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.630 -0.094 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.912 -0.356 5.279 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.299 -1.668 4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.520 -1.118 5.313 1.00 0.00 H new ATOM 1540 N VAL A 102 4.946 2.946 2.168 1.00 0.00 N ATOM 1541 CA VAL A 102 5.259 4.222 2.792 1.00 0.00 C ATOM 1542 C VAL A 102 3.987 5.035 2.993 1.00 0.00 C ATOM 1543 O VAL A 102 2.937 4.701 2.439 1.00 0.00 O ATOM 1544 CB VAL A 102 6.266 5.042 1.955 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.632 4.371 1.933 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.747 5.248 0.539 1.00 0.00 C ATOM 0 H VAL A 102 4.298 3.011 1.383 1.00 0.00 H new ATOM 0 HA VAL A 102 5.718 4.007 3.757 1.00 0.00 H new ATOM 0 HB VAL A 102 6.377 6.019 2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.322 4.969 1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.012 4.286 2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.542 3.377 1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.471 5.828 -0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.599 4.280 0.061 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.799 5.785 0.573 1.00 0.00 H new ATOM 1556 N GLU A 103 4.076 6.090 3.786 1.00 0.00 N ATOM 1557 CA GLU A 103 2.925 6.943 4.026 1.00 0.00 C ATOM 1558 C GLU A 103 3.138 8.332 3.439 1.00 0.00 C ATOM 1559 O GLU A 103 4.247 8.877 3.476 1.00 0.00 O ATOM 1560 CB GLU A 103 2.620 7.043 5.522 1.00 0.00 C ATOM 1561 CG GLU A 103 3.809 7.458 6.371 1.00 0.00 C ATOM 1562 CD GLU A 103 3.403 7.839 7.778 1.00 0.00 C ATOM 1563 OE1 GLU A 103 2.545 7.147 8.365 1.00 0.00 O ATOM 1564 OE2 GLU A 103 3.920 8.850 8.297 1.00 0.00 O ATOM 0 H GLU A 103 4.927 6.375 4.271 1.00 0.00 H new ATOM 0 HA GLU A 103 2.069 6.487 3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.813 7.761 5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.256 6.077 5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.528 6.639 6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.313 8.302 5.899 1.00 0.00 H new ATOM 1571 N VAL A 104 2.074 8.879 2.878 1.00 0.00 N ATOM 1572 CA VAL A 104 2.089 10.228 2.334 1.00 0.00 C ATOM 1573 C VAL A 104 1.333 11.180 3.251 1.00 0.00 C ATOM 1574 O VAL A 104 0.297 10.825 3.814 1.00 0.00 O ATOM 1575 CB VAL A 104 1.485 10.280 0.915 1.00 0.00 C ATOM 1576 CG1 VAL A 104 2.463 9.703 -0.093 1.00 0.00 C ATOM 1577 CG2 VAL A 104 0.163 9.530 0.863 1.00 0.00 C ATOM 0 H VAL A 104 1.177 8.403 2.786 1.00 0.00 H new ATOM 0 HA VAL A 104 3.131 10.540 2.268 1.00 0.00 H new ATOM 0 HB VAL A 104 1.294 11.322 0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.025 9.745 -1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.386 10.282 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.681 8.666 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.244 9.580 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.325 8.488 1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.541 9.984 1.561 1.00 0.00 H new ATOM 1587 N ARG A 105 1.861 12.387 3.403 1.00 0.00 N ATOM 1588 CA ARG A 105 1.296 13.352 4.337 1.00 0.00 C ATOM 1589 C ARG A 105 0.213 14.195 3.672 1.00 0.00 C ATOM 1590 O ARG A 105 -0.696 14.696 4.337 1.00 0.00 O ATOM 1591 CB ARG A 105 2.397 14.269 4.877 1.00 0.00 C ATOM 1592 CG ARG A 105 1.982 15.065 6.105 1.00 0.00 C ATOM 1593 CD ARG A 105 1.753 14.152 7.300 1.00 0.00 C ATOM 1594 NE ARG A 105 2.958 13.391 7.631 1.00 0.00 N ATOM 1595 CZ ARG A 105 2.978 12.076 7.853 1.00 0.00 C ATOM 1596 NH1 ARG A 105 1.853 11.370 7.832 1.00 0.00 N ATOM 1597 NH2 ARG A 105 4.128 11.467 8.097 1.00 0.00 N ATOM 0 H ARG A 105 2.678 12.721 2.893 1.00 0.00 H new ATOM 0 HA ARG A 105 0.846 12.796 5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.271 13.666 5.124 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.699 14.961 4.091 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.753 15.797 6.345 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.070 15.622 5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.449 14.747 8.161 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.935 13.465 7.083 1.00 0.00 H new ATOM 0 HE ARG A 105 3.840 13.899 7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.964 11.833 7.645 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.878 10.365 8.003 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.995 12.003 8.115 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.147 10.461 8.267 1.00 0.00 H new ATOM 1611 N ASP A 106 0.303 14.347 2.358 1.00 0.00 N ATOM 1612 CA ASP A 106 -0.592 15.250 1.649 1.00 0.00 C ATOM 1613 C ASP A 106 -1.644 14.482 0.859 1.00 0.00 C ATOM 1614 O ASP A 106 -1.351 13.458 0.238 1.00 0.00 O ATOM 1615 CB ASP A 106 0.196 16.165 0.713 1.00 0.00 C ATOM 1616 CG ASP A 106 -0.572 17.424 0.366 1.00 0.00 C ATOM 1617 OD1 ASP A 106 -1.614 17.330 -0.309 1.00 0.00 O ATOM 1618 OD2 ASP A 106 -0.139 18.519 0.783 1.00 0.00 O ATOM 0 H ASP A 106 0.979 13.863 1.767 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.102 15.859 2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.142 16.436 1.183 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.438 15.625 -0.202 1.00 0.00 H new ATOM 1623 N GLU A 107 -2.864 15.001 0.878 1.00 0.00 N ATOM 1624 CA GLU A 107 -3.991 14.387 0.190 1.00 0.00 C ATOM 1625 C GLU A 107 -3.851 14.533 -1.329 1.00 0.00 C ATOM 1626 O GLU A 107 -4.459 13.784 -2.094 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.292 15.048 0.651 1.00 0.00 C ATOM 1628 CG GLU A 107 -6.541 14.227 0.376 1.00 0.00 C ATOM 1629 CD GLU A 107 -6.679 13.051 1.320 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -5.955 12.055 1.152 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.513 13.122 2.248 1.00 0.00 O ATOM 0 H GLU A 107 -3.100 15.861 1.372 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.008 13.325 0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.228 15.243 1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.390 16.014 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.419 14.866 0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.515 13.864 -0.651 1.00 0.00 H new ATOM 1638 N LYS A 108 -3.046 15.503 -1.759 1.00 0.00 N ATOM 1639 CA LYS A 108 -2.864 15.778 -3.179 1.00 0.00 C ATOM 1640 C LYS A 108 -2.198 14.623 -3.908 1.00 0.00 C ATOM 1641 O LYS A 108 -2.261 14.539 -5.136 1.00 0.00 O ATOM 1642 CB LYS A 108 -2.071 17.061 -3.383 1.00 0.00 C ATOM 1643 CG LYS A 108 -2.910 18.309 -3.199 1.00 0.00 C ATOM 1644 CD LYS A 108 -2.157 19.561 -3.612 1.00 0.00 C ATOM 1645 CE LYS A 108 -3.075 20.766 -3.626 1.00 0.00 C ATOM 1646 NZ LYS A 108 -4.178 20.608 -4.611 1.00 0.00 N ATOM 0 H LYS A 108 -2.509 16.112 -1.141 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.858 15.904 -3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.238 17.083 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.643 17.062 -4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.823 18.223 -3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.211 18.394 -2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.331 19.737 -2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.722 19.419 -4.601 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.495 20.915 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.499 21.659 -3.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.618 21.533 -4.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.797 20.226 -5.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.892 19.954 -4.231 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.559 13.735 -3.161 1.00 0.00 N ATOM 1661 CA PHE A 109 -1.007 12.527 -3.745 1.00 0.00 C ATOM 1662 C PHE A 109 -2.135 11.709 -4.368 1.00 0.00 C ATOM 1663 O PHE A 109 -2.035 11.244 -5.502 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.274 11.704 -2.680 1.00 0.00 C ATOM 1665 CG PHE A 109 0.361 10.455 -3.217 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.523 10.524 -3.965 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.208 9.212 -2.981 1.00 0.00 C ATOM 1668 CE1 PHE A 109 2.111 9.381 -4.464 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.378 8.064 -3.478 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.537 8.148 -4.223 1.00 0.00 C ATOM 0 H PHE A 109 -1.412 13.829 -2.156 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.288 12.797 -4.518 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.496 12.324 -2.220 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.978 11.434 -1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.975 11.485 -4.160 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.118 9.141 -2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.020 9.450 -5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.071 7.101 -3.284 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.994 7.252 -4.616 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.223 11.570 -3.618 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.390 10.825 -4.072 1.00 0.00 C ATOM 1682 C PHE A 110 -5.176 11.652 -5.081 1.00 0.00 C ATOM 1683 O PHE A 110 -5.791 11.119 -6.004 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.271 10.458 -2.876 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.512 9.769 -1.781 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.326 8.397 -1.802 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -3.967 10.500 -0.740 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -3.612 7.767 -0.801 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -3.251 9.878 0.260 1.00 0.00 C ATOM 1690 CZ PHE A 110 -3.073 8.509 0.230 1.00 0.00 C ATOM 0 H PHE A 110 -3.320 11.968 -2.684 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.062 9.906 -4.558 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.731 11.363 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.081 9.811 -3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.743 7.813 -2.609 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.104 11.571 -0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.476 6.696 -0.825 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.830 10.461 1.066 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.512 8.020 1.013 1.00 0.00 H new ATOM 1700 N GLU A 111 -5.136 12.963 -4.888 1.00 0.00 N ATOM 1701 CA GLU A 111 -5.775 13.910 -5.775 1.00 0.00 C ATOM 1702 C GLU A 111 -5.261 13.753 -7.206 1.00 0.00 C ATOM 1703 O GLU A 111 -6.041 13.702 -8.160 1.00 0.00 O ATOM 1704 CB GLU A 111 -5.482 15.320 -5.265 1.00 0.00 C ATOM 1705 CG GLU A 111 -6.101 16.421 -6.091 1.00 0.00 C ATOM 1706 CD GLU A 111 -5.586 17.793 -5.706 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -5.966 18.302 -4.628 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -4.788 18.372 -6.474 1.00 0.00 O ATOM 0 H GLU A 111 -4.653 13.398 -4.102 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.849 13.727 -5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.842 15.405 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.402 15.466 -5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.893 16.241 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.184 16.396 -5.971 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.946 13.654 -7.342 1.00 0.00 N ATOM 1716 CA ALA A 112 -3.313 13.627 -8.653 1.00 0.00 C ATOM 1717 C ALA A 112 -3.217 12.215 -9.226 1.00 0.00 C ATOM 1718 O ALA A 112 -3.151 12.043 -10.443 1.00 0.00 O ATOM 1719 CB ALA A 112 -1.930 14.253 -8.574 1.00 0.00 C ATOM 0 H ALA A 112 -3.296 13.591 -6.559 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.943 14.206 -9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.463 14.229 -9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.017 15.286 -8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.317 13.693 -7.868 1.00 0.00 H new ATOM 1725 N VAL A 113 -3.216 11.207 -8.366 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.997 9.838 -8.824 1.00 0.00 C ATOM 1727 C VAL A 113 -4.239 9.257 -9.508 1.00 0.00 C ATOM 1728 O VAL A 113 -5.377 9.495 -9.091 1.00 0.00 O ATOM 1729 CB VAL A 113 -2.547 8.906 -7.671 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -3.691 8.616 -6.710 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.960 7.610 -8.219 1.00 0.00 C ATOM 0 H VAL A 113 -3.362 11.305 -7.361 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.193 9.890 -9.558 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.769 9.426 -7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.340 7.959 -5.914 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.049 9.551 -6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.504 8.130 -7.249 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.651 6.972 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.712 7.093 -8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.096 7.837 -8.844 1.00 0.00 H new ATOM 1741 N LYS A 114 -4.000 8.527 -10.588 1.00 0.00 N ATOM 1742 CA LYS A 114 -5.036 7.771 -11.274 1.00 0.00 C ATOM 1743 C LYS A 114 -4.473 6.423 -11.686 1.00 0.00 C ATOM 1744 O LYS A 114 -3.256 6.260 -11.770 1.00 0.00 O ATOM 1745 CB LYS A 114 -5.558 8.518 -12.501 1.00 0.00 C ATOM 1746 CG LYS A 114 -6.541 9.625 -12.162 1.00 0.00 C ATOM 1747 CD LYS A 114 -7.133 10.235 -13.416 1.00 0.00 C ATOM 1748 CE LYS A 114 -8.207 11.260 -13.091 1.00 0.00 C ATOM 1749 NZ LYS A 114 -7.678 12.402 -12.299 1.00 0.00 N ATOM 0 H LYS A 114 -3.077 8.443 -11.014 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.875 7.635 -10.592 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.714 8.945 -13.043 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.040 7.807 -13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.340 9.227 -11.536 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.037 10.398 -11.582 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.342 10.709 -13.998 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.558 9.447 -14.038 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.641 11.634 -14.018 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.011 10.777 -12.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.415 13.129 -12.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.396 12.069 -11.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.852 12.808 -12.784 1.00 0.00 H new ATOM 1763 N THR A 115 -5.341 5.458 -11.932 1.00 0.00 N ATOM 1764 CA THR A 115 -4.889 4.131 -12.297 1.00 0.00 C ATOM 1765 C THR A 115 -4.547 4.074 -13.790 1.00 0.00 C ATOM 1766 O THR A 115 -5.239 4.664 -14.622 1.00 0.00 O ATOM 1767 CB THR A 115 -5.933 3.047 -11.923 1.00 0.00 C ATOM 1768 OG1 THR A 115 -5.356 1.742 -12.048 1.00 0.00 O ATOM 1769 CG2 THR A 115 -7.177 3.138 -12.796 1.00 0.00 C ATOM 0 H THR A 115 -6.354 5.568 -11.886 1.00 0.00 H new ATOM 0 HA THR A 115 -3.985 3.918 -11.727 1.00 0.00 H new ATOM 0 HB THR A 115 -6.230 3.222 -10.889 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.379 1.817 -12.070 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.884 2.362 -12.503 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.639 4.117 -12.670 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.899 3.000 -13.841 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.451 3.399 -14.115 1.00 0.00 N ATOM 1778 CA GLY A 116 -3.045 3.269 -15.501 1.00 0.00 C ATOM 1779 C GLY A 116 -1.709 3.929 -15.786 1.00 0.00 C ATOM 1780 O GLY A 116 -1.011 3.547 -16.726 1.00 0.00 O ATOM 0 H GLY A 116 -2.836 2.939 -13.443 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.986 2.212 -15.760 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.808 3.712 -16.141 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.356 4.920 -14.980 1.00 0.00 N ATOM 1785 CA ASP A 117 -0.088 5.623 -15.146 1.00 0.00 C ATOM 1786 C ASP A 117 1.036 4.886 -14.432 1.00 0.00 C ATOM 1787 O ASP A 117 0.847 3.771 -13.952 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.183 7.063 -14.634 1.00 0.00 C ATOM 1789 CG ASP A 117 -0.915 7.971 -15.600 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.455 8.109 -16.752 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -1.959 8.540 -15.221 1.00 0.00 O ATOM 0 H ASP A 117 -1.928 5.257 -14.205 1.00 0.00 H new ATOM 0 HA ASP A 117 0.136 5.653 -16.212 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.696 7.071 -13.672 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.821 7.452 -14.463 1.00 0.00 H new ATOM 1796 N ARG A 118 2.203 5.508 -14.365 1.00 0.00 N ATOM 1797 CA ARG A 118 3.372 4.871 -13.779 1.00 0.00 C ATOM 1798 C ARG A 118 3.830 5.597 -12.522 1.00 0.00 C ATOM 1799 O ARG A 118 3.940 6.826 -12.502 1.00 0.00 O ATOM 1800 CB ARG A 118 4.513 4.831 -14.790 1.00 0.00 C ATOM 1801 CG ARG A 118 5.825 4.337 -14.211 1.00 0.00 C ATOM 1802 CD ARG A 118 6.926 4.341 -15.253 1.00 0.00 C ATOM 1803 NE ARG A 118 7.076 5.649 -15.892 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.228 6.104 -16.380 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.355 5.440 -16.163 1.00 0.00 N ATOM 1806 NH2 ARG A 118 8.262 7.250 -17.048 1.00 0.00 N ATOM 0 H ARG A 118 2.366 6.454 -14.710 1.00 0.00 H new ATOM 0 HA ARG A 118 3.091 3.854 -13.504 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.227 4.186 -15.621 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.660 5.831 -15.198 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.115 4.969 -13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.695 3.328 -13.821 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.868 4.057 -14.785 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.708 3.590 -16.012 1.00 0.00 H new ATOM 0 HE ARG A 118 6.252 6.245 -15.968 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.342 4.577 -15.620 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.235 5.793 -16.539 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.404 7.784 -17.188 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.146 7.597 -17.421 1.00 0.00 H new ATOM 1820 N VAL A 119 4.104 4.823 -11.482 1.00 0.00 N ATOM 1821 CA VAL A 119 4.636 5.360 -10.242 1.00 0.00 C ATOM 1822 C VAL A 119 5.962 4.687 -9.905 1.00 0.00 C ATOM 1823 O VAL A 119 6.072 3.461 -9.935 1.00 0.00 O ATOM 1824 CB VAL A 119 3.649 5.169 -9.065 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.267 5.623 -7.750 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.355 5.923 -9.326 1.00 0.00 C ATOM 0 H VAL A 119 3.964 3.813 -11.475 1.00 0.00 H new ATOM 0 HA VAL A 119 4.790 6.429 -10.388 1.00 0.00 H new ATOM 0 HB VAL A 119 3.426 4.105 -8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.551 5.477 -6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.165 5.039 -7.549 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.529 6.679 -7.816 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.673 5.777 -8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.569 6.986 -9.438 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.893 5.548 -10.239 1.00 0.00 H new ATOM 1836 N VAL A 120 6.971 5.494 -9.622 1.00 0.00 N ATOM 1837 CA VAL A 120 8.260 4.985 -9.188 1.00 0.00 C ATOM 1838 C VAL A 120 8.386 5.147 -7.678 1.00 0.00 C ATOM 1839 O VAL A 120 8.418 6.267 -7.167 1.00 0.00 O ATOM 1840 CB VAL A 120 9.427 5.713 -9.892 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.763 5.123 -9.466 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.266 5.645 -11.403 1.00 0.00 C ATOM 0 H VAL A 120 6.921 6.511 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 120 8.316 3.930 -9.457 1.00 0.00 H new ATOM 0 HB VAL A 120 9.407 6.761 -9.593 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.572 5.650 -9.973 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.881 5.230 -8.388 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.795 4.066 -9.732 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.097 6.163 -11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.257 4.603 -11.721 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.328 6.121 -11.691 1.00 0.00 H new ATOM 1852 N VAL A 121 8.430 4.029 -6.968 1.00 0.00 N ATOM 1853 CA VAL A 121 8.474 4.053 -5.513 1.00 0.00 C ATOM 1854 C VAL A 121 9.851 3.655 -5.004 1.00 0.00 C ATOM 1855 O VAL A 121 10.409 2.638 -5.419 1.00 0.00 O ATOM 1856 CB VAL A 121 7.413 3.111 -4.901 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.460 3.151 -3.380 1.00 0.00 C ATOM 1858 CG2 VAL A 121 6.023 3.477 -5.403 1.00 0.00 C ATOM 0 H VAL A 121 8.436 3.094 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 121 8.257 5.075 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 121 7.640 2.093 -5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.703 2.479 -2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.446 2.836 -3.038 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.265 4.167 -3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.288 2.804 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.792 4.503 -5.118 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.993 3.386 -6.489 1.00 0.00 H new ATOM 1868 N ASN A 122 10.396 4.471 -4.118 1.00 0.00 N ATOM 1869 CA ASN A 122 11.673 4.174 -3.487 1.00 0.00 C ATOM 1870 C ASN A 122 11.559 4.359 -1.978 1.00 0.00 C ATOM 1871 O ASN A 122 11.602 5.480 -1.471 1.00 0.00 O ATOM 1872 CB ASN A 122 12.776 5.067 -4.065 1.00 0.00 C ATOM 1873 CG ASN A 122 14.139 4.778 -3.463 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.403 3.675 -2.986 1.00 0.00 O ATOM 1875 ND2 ASN A 122 15.022 5.764 -3.498 1.00 0.00 N ATOM 0 H ASN A 122 9.972 5.349 -3.817 1.00 0.00 H new ATOM 0 HA ASN A 122 11.939 3.137 -3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.823 4.926 -5.145 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.520 6.112 -3.890 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.959 5.623 -3.121 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.765 6.665 -3.902 1.00 0.00 H new ATOM 1882 N ALA A 123 11.407 3.251 -1.264 1.00 0.00 N ATOM 1883 CA ALA A 123 11.173 3.289 0.174 1.00 0.00 C ATOM 1884 C ALA A 123 12.480 3.412 0.949 1.00 0.00 C ATOM 1885 O ALA A 123 12.476 3.694 2.142 1.00 0.00 O ATOM 1886 CB ALA A 123 10.403 2.054 0.616 1.00 0.00 C ATOM 0 H ALA A 123 11.442 2.311 -1.659 1.00 0.00 H new ATOM 0 HA ALA A 123 10.575 4.174 0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.235 2.096 1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.443 2.020 0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 123 10.978 1.160 0.373 1.00 0.00 H new ATOM 1892 N ASP A 124 13.599 3.214 0.263 1.00 0.00 N ATOM 1893 CA ASP A 124 14.911 3.347 0.896 1.00 0.00 C ATOM 1894 C ASP A 124 15.308 4.817 1.018 1.00 0.00 C ATOM 1895 O ASP A 124 16.313 5.153 1.645 1.00 0.00 O ATOM 1896 CB ASP A 124 15.981 2.584 0.109 1.00 0.00 C ATOM 1897 CG ASP A 124 16.295 1.225 0.706 1.00 0.00 C ATOM 1898 OD1 ASP A 124 17.192 1.142 1.572 1.00 0.00 O ATOM 1899 OD2 ASP A 124 15.663 0.228 0.304 1.00 0.00 O ATOM 0 H ASP A 124 13.628 2.962 -0.725 1.00 0.00 H new ATOM 0 HA ASP A 124 14.840 2.917 1.895 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.645 2.455 -0.920 1.00 0.00 H new ATOM 0 HB3 ASP A 124 16.893 3.180 0.074 1.00 0.00 H new ATOM 1904 N GLU A 125 14.512 5.689 0.411 1.00 0.00 N ATOM 1905 CA GLU A 125 14.772 7.125 0.450 1.00 0.00 C ATOM 1906 C GLU A 125 13.527 7.893 0.907 1.00 0.00 C ATOM 1907 O GLU A 125 13.622 9.021 1.398 1.00 0.00 O ATOM 1908 CB GLU A 125 15.216 7.598 -0.942 1.00 0.00 C ATOM 1909 CG GLU A 125 15.566 9.076 -1.030 1.00 0.00 C ATOM 1910 CD GLU A 125 16.053 9.479 -2.409 1.00 0.00 C ATOM 1911 OE1 GLU A 125 15.228 9.548 -3.342 1.00 0.00 O ATOM 1912 OE2 GLU A 125 17.264 9.741 -2.568 1.00 0.00 O ATOM 0 H GLU A 125 13.679 5.427 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 125 15.567 7.323 1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.084 7.014 -1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 125 14.419 7.384 -1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.689 9.669 -0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.336 9.308 -0.295 1.00 0.00 H new ATOM 1919 N GLY A 126 12.362 7.267 0.773 1.00 0.00 N ATOM 1920 CA GLY A 126 11.114 7.955 1.050 1.00 0.00 C ATOM 1921 C GLY A 126 10.741 8.851 -0.105 1.00 0.00 C ATOM 1922 O GLY A 126 10.607 10.066 0.047 1.00 0.00 O ATOM 0 H GLY A 126 12.260 6.296 0.478 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.321 7.228 1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.211 8.546 1.961 1.00 0.00 H new ATOM 1926 N TYR A 127 10.569 8.244 -1.264 1.00 0.00 N ATOM 1927 CA TYR A 127 10.467 8.983 -2.505 1.00 0.00 C ATOM 1928 C TYR A 127 9.449 8.330 -3.426 1.00 0.00 C ATOM 1929 O TYR A 127 9.426 7.104 -3.565 1.00 0.00 O ATOM 1930 CB TYR A 127 11.845 9.006 -3.166 1.00 0.00 C ATOM 1931 CG TYR A 127 11.964 9.903 -4.373 1.00 0.00 C ATOM 1932 CD1 TYR A 127 12.188 11.264 -4.224 1.00 0.00 C ATOM 1933 CD2 TYR A 127 11.895 9.384 -5.661 1.00 0.00 C ATOM 1934 CE1 TYR A 127 12.330 12.086 -5.323 1.00 0.00 C ATOM 1935 CE2 TYR A 127 12.045 10.200 -6.765 1.00 0.00 C ATOM 1936 CZ TYR A 127 12.263 11.550 -6.590 1.00 0.00 C ATOM 1937 OH TYR A 127 12.434 12.365 -7.683 1.00 0.00 O ATOM 0 H TYR A 127 10.497 7.232 -1.370 1.00 0.00 H new ATOM 0 HA TYR A 127 10.134 10.002 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.580 9.321 -2.425 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.105 7.990 -3.462 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.252 11.687 -3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.722 8.327 -5.800 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.493 13.145 -5.190 1.00 0.00 H new ATOM 0 HE2 TYR A 127 11.992 9.783 -7.760 1.00 0.00 H new ATOM 0 HH TYR A 127 12.359 11.833 -8.503 1.00 0.00 H new ATOM 1947 N VAL A 128 8.604 9.145 -4.037 1.00 0.00 N ATOM 1948 CA VAL A 128 7.616 8.651 -4.979 1.00 0.00 C ATOM 1949 C VAL A 128 7.529 9.570 -6.198 1.00 0.00 C ATOM 1950 O VAL A 128 7.327 10.783 -6.078 1.00 0.00 O ATOM 1951 CB VAL A 128 6.226 8.476 -4.316 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.749 9.767 -3.668 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.209 7.964 -5.326 1.00 0.00 C ATOM 0 H VAL A 128 8.584 10.155 -3.896 1.00 0.00 H new ATOM 0 HA VAL A 128 7.941 7.665 -5.312 1.00 0.00 H new ATOM 0 HB VAL A 128 6.327 7.733 -3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.771 9.606 -3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.460 10.073 -2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.673 10.548 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.240 7.848 -4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.121 8.676 -6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.537 7.000 -5.716 1.00 0.00 H new ATOM 1963 N GLU A 129 7.708 8.981 -7.367 1.00 0.00 N ATOM 1964 CA GLU A 129 7.748 9.728 -8.613 1.00 0.00 C ATOM 1965 C GLU A 129 6.579 9.329 -9.511 1.00 0.00 C ATOM 1966 O GLU A 129 6.415 8.154 -9.838 1.00 0.00 O ATOM 1967 CB GLU A 129 9.082 9.462 -9.315 1.00 0.00 C ATOM 1968 CG GLU A 129 9.290 10.252 -10.595 1.00 0.00 C ATOM 1969 CD GLU A 129 10.655 9.997 -11.203 1.00 0.00 C ATOM 1970 OE1 GLU A 129 11.658 10.504 -10.652 1.00 0.00 O ATOM 1971 OE2 GLU A 129 10.738 9.297 -12.232 1.00 0.00 O ATOM 0 H GLU A 129 7.829 7.975 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 129 7.660 10.793 -8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.893 9.693 -8.625 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.152 8.399 -9.544 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.517 9.986 -11.315 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.179 11.316 -10.387 1.00 0.00 H new ATOM 1978 N LEU A 130 5.760 10.299 -9.893 1.00 0.00 N ATOM 1979 CA LEU A 130 4.621 10.038 -10.760 1.00 0.00 C ATOM 1980 C LEU A 130 4.882 10.565 -12.164 1.00 0.00 C ATOM 1981 O LEU A 130 5.237 11.734 -12.348 1.00 0.00 O ATOM 1982 CB LEU A 130 3.348 10.691 -10.212 1.00 0.00 C ATOM 1983 CG LEU A 130 2.119 10.546 -11.117 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.540 9.145 -11.020 1.00 0.00 C ATOM 1985 CD2 LEU A 130 1.070 11.594 -10.781 1.00 0.00 C ATOM 0 H LEU A 130 5.864 11.275 -9.615 1.00 0.00 H new ATOM 0 HA LEU A 130 4.481 8.958 -10.795 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.121 10.255 -9.239 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.540 11.751 -10.049 1.00 0.00 H new ATOM 0 HG LEU A 130 2.436 10.709 -12.147 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.669 9.065 -11.670 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.291 8.419 -11.329 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.243 8.944 -9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.208 11.470 -11.437 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.757 11.476 -9.744 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.492 12.589 -10.921 1.00 0.00 H new ATOM 1997 N ILE A 131 4.704 9.704 -13.151 1.00 0.00 N ATOM 1998 CA ILE A 131 4.815 10.115 -14.538 1.00 0.00 C ATOM 1999 C ILE A 131 3.519 9.803 -15.260 1.00 0.00 C ATOM 2000 O ILE A 131 3.078 8.649 -15.307 1.00 0.00 O ATOM 2001 CB ILE A 131 5.976 9.430 -15.295 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.291 9.493 -14.506 1.00 0.00 C ATOM 2003 CG2 ILE A 131 6.161 10.076 -16.660 1.00 0.00 C ATOM 2004 CD1 ILE A 131 7.434 8.413 -13.453 1.00 0.00 C ATOM 0 H ILE A 131 4.482 8.717 -13.017 1.00 0.00 H new ATOM 0 HA ILE A 131 5.022 11.185 -14.527 1.00 0.00 H new ATOM 0 HB ILE A 131 5.713 8.379 -15.418 1.00 0.00 H new ATOM 0 HG12 ILE A 131 8.125 9.417 -15.204 1.00 0.00 H new ATOM 0 HG13 ILE A 131 7.366 10.468 -14.024 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.981 9.587 -17.186 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.244 9.971 -17.240 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.391 11.134 -16.534 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.390 8.528 -12.941 1.00 0.00 H new ATOM 0 HD12 ILE A 131 6.623 8.500 -12.730 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.393 7.433 -13.929 1.00 0.00 H new ATOM 2016 N GLU A 132 2.925 10.834 -15.820 1.00 0.00 N ATOM 2017 CA GLU A 132 1.669 10.706 -16.523 1.00 0.00 C ATOM 2018 C GLU A 132 1.927 10.239 -17.951 1.00 0.00 C ATOM 2019 O GLU A 132 2.256 11.024 -18.842 1.00 0.00 O ATOM 2020 CB GLU A 132 0.875 12.017 -16.486 1.00 0.00 C ATOM 2021 CG GLU A 132 1.605 13.228 -17.044 1.00 0.00 C ATOM 2022 CD GLU A 132 2.668 13.794 -16.120 1.00 0.00 C ATOM 2023 OE1 GLU A 132 3.810 13.288 -16.131 1.00 0.00 O ATOM 2024 OE2 GLU A 132 2.375 14.767 -15.390 1.00 0.00 O ATOM 0 H GLU A 132 3.299 11.783 -15.801 1.00 0.00 H new ATOM 0 HA GLU A 132 1.057 9.956 -16.022 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -0.050 11.880 -17.046 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.594 12.225 -15.453 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.071 12.953 -17.990 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.876 14.009 -17.262 1.00 0.00 H new