USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 788 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -117:sc= 0.0619 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 53:sc= 0.49 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.299) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.19 K(o=-0.19,f=-2.1!) USER MOD Single : A 19 GLN : amide:sc= -0.521 K(o=-0.52,f=-2.5!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 178:sc= 1.02 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 ASN : amide:sc= -0.48 K(o=-0.48,f=-1.2) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 59:sc= 0.0692 USER MOD Single : A 49 SER OG : rot -73:sc= -0.32 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -170:sc= -2.61 (180deg=-2.78) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -2.51! K(o=-2.5!,f=-1.6) USER MOD Single : A 67 TYR OH : rot 165:sc= -0.11 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -20:sc= -0.361 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 16:sc= 0.23 USER MOD Single : A 80 LYS NZ :NH3+ 160:sc= -0.0445 (180deg=-0.536) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 TYR OH : rot 130:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.666 18.884 -26.599 1.00 0.00 N ATOM 2 CA GLY A 1 1.860 18.024 -25.752 1.00 0.00 C ATOM 3 C GLY A 1 0.831 17.237 -26.539 1.00 0.00 C ATOM 4 O GLY A 1 0.516 17.578 -27.679 1.00 0.00 O ATOM 0 H1 GLY A 1 3.661 18.584 -26.552 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.330 18.817 -27.581 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.585 19.868 -26.272 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.511 17.332 -25.217 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.353 18.630 -25.001 1.00 0.00 H new ATOM 8 N SER A 2 0.305 16.178 -25.929 1.00 0.00 N ATOM 9 CA SER A 2 -0.691 15.337 -26.582 1.00 0.00 C ATOM 10 C SER A 2 -1.186 14.248 -25.635 1.00 0.00 C ATOM 11 O SER A 2 -2.388 14.109 -25.405 1.00 0.00 O ATOM 12 CB SER A 2 -0.105 14.703 -27.845 1.00 0.00 C ATOM 13 OG SER A 2 1.270 14.404 -27.675 1.00 0.00 O ATOM 0 H SER A 2 0.552 15.883 -24.984 1.00 0.00 H new ATOM 0 HA SER A 2 -1.537 15.966 -26.859 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.652 13.791 -28.085 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.231 15.382 -28.689 1.00 0.00 H new ATOM 0 HG SER A 2 1.620 13.998 -28.495 1.00 0.00 H new ATOM 19 N SER A 3 -0.251 13.477 -25.089 1.00 0.00 N ATOM 20 CA SER A 3 -0.592 12.397 -24.170 1.00 0.00 C ATOM 21 C SER A 3 0.665 11.685 -23.680 1.00 0.00 C ATOM 22 O SER A 3 1.059 10.653 -24.222 1.00 0.00 O ATOM 23 CB SER A 3 -1.526 11.395 -24.851 1.00 0.00 C ATOM 24 OG SER A 3 -2.701 11.191 -24.084 1.00 0.00 O ATOM 0 H SER A 3 0.748 13.580 -25.267 1.00 0.00 H new ATOM 0 HA SER A 3 -1.102 12.832 -23.310 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.794 11.759 -25.843 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.008 10.446 -24.989 1.00 0.00 H new ATOM 0 HG SER A 3 -3.282 10.548 -24.541 1.00 0.00 H new ATOM 30 N GLY A 4 1.291 12.245 -22.649 1.00 0.00 N ATOM 31 CA GLY A 4 2.497 11.651 -22.102 1.00 0.00 C ATOM 32 C GLY A 4 2.203 10.477 -21.190 1.00 0.00 C ATOM 33 O GLY A 4 1.103 9.924 -21.214 1.00 0.00 O ATOM 0 H GLY A 4 0.985 13.099 -22.183 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.138 11.321 -22.919 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.052 12.408 -21.547 1.00 0.00 H new ATOM 37 N SER A 5 3.188 10.094 -20.384 1.00 0.00 N ATOM 38 CA SER A 5 3.031 8.974 -19.464 1.00 0.00 C ATOM 39 C SER A 5 3.167 9.437 -18.016 1.00 0.00 C ATOM 40 O SER A 5 4.244 9.354 -17.425 1.00 0.00 O ATOM 41 CB SER A 5 4.068 7.890 -19.764 1.00 0.00 C ATOM 42 OG SER A 5 5.381 8.423 -19.748 1.00 0.00 O ATOM 0 H SER A 5 4.103 10.543 -20.350 1.00 0.00 H new ATOM 0 HA SER A 5 2.032 8.560 -19.603 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.987 7.091 -19.027 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.864 7.447 -20.739 1.00 0.00 H new ATOM 0 HG SER A 5 5.528 8.905 -18.908 1.00 0.00 H new ATOM 48 N SER A 6 2.067 9.925 -17.452 1.00 0.00 N ATOM 49 CA SER A 6 2.063 10.405 -16.075 1.00 0.00 C ATOM 50 C SER A 6 1.774 9.265 -15.103 1.00 0.00 C ATOM 51 O SER A 6 0.638 9.078 -14.668 1.00 0.00 O ATOM 52 CB SER A 6 1.023 11.514 -15.902 1.00 0.00 C ATOM 53 OG SER A 6 1.647 12.771 -15.706 1.00 0.00 O ATOM 0 H SER A 6 1.167 9.998 -17.927 1.00 0.00 H new ATOM 0 HA SER A 6 3.052 10.806 -15.853 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.382 11.556 -16.782 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.382 11.286 -15.051 1.00 0.00 H new ATOM 0 HG SER A 6 0.962 13.463 -15.600 1.00 0.00 H new ATOM 59 N GLY A 7 2.812 8.505 -14.766 1.00 0.00 N ATOM 60 CA GLY A 7 2.650 7.393 -13.848 1.00 0.00 C ATOM 61 C GLY A 7 2.546 7.844 -12.404 1.00 0.00 C ATOM 62 O GLY A 7 3.534 8.267 -11.805 1.00 0.00 O ATOM 0 H GLY A 7 3.762 8.640 -15.112 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.754 6.832 -14.116 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.495 6.713 -13.953 1.00 0.00 H new ATOM 66 N LYS A 8 1.344 7.754 -11.843 1.00 0.00 N ATOM 67 CA LYS A 8 1.113 8.156 -10.461 1.00 0.00 C ATOM 68 C LYS A 8 0.970 6.936 -9.556 1.00 0.00 C ATOM 69 O LYS A 8 0.116 6.903 -8.670 1.00 0.00 O ATOM 70 CB LYS A 8 -0.143 9.025 -10.364 1.00 0.00 C ATOM 71 CG LYS A 8 -0.024 10.155 -9.356 1.00 0.00 C ATOM 72 CD LYS A 8 -1.017 9.993 -8.217 1.00 0.00 C ATOM 73 CE LYS A 8 -2.409 10.452 -8.622 1.00 0.00 C ATOM 74 NZ LYS A 8 -3.301 9.303 -8.942 1.00 0.00 N ATOM 0 H LYS A 8 0.515 7.406 -12.325 1.00 0.00 H new ATOM 0 HA LYS A 8 1.975 8.735 -10.129 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.360 9.446 -11.346 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.990 8.395 -10.093 1.00 0.00 H new ATOM 0 HG2 LYS A 8 0.989 10.181 -8.955 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.194 11.109 -9.855 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -1.052 8.948 -7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -0.680 10.568 -7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -2.847 11.038 -7.814 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.337 11.108 -9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -4.293 9.615 -8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.077 8.944 -9.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.157 8.546 -8.243 1.00 0.00 H new ATOM 88 N LYS A 9 1.813 5.934 -9.784 1.00 0.00 N ATOM 89 CA LYS A 9 1.783 4.712 -8.989 1.00 0.00 C ATOM 90 C LYS A 9 3.151 4.427 -8.379 1.00 0.00 C ATOM 91 O LYS A 9 3.608 3.284 -8.359 1.00 0.00 O ATOM 92 CB LYS A 9 1.340 3.528 -9.851 1.00 0.00 C ATOM 93 CG LYS A 9 -0.166 3.432 -10.026 1.00 0.00 C ATOM 94 CD LYS A 9 -0.544 3.183 -11.476 1.00 0.00 C ATOM 95 CE LYS A 9 -0.646 4.485 -12.257 1.00 0.00 C ATOM 96 NZ LYS A 9 -2.058 4.829 -12.580 1.00 0.00 N ATOM 0 H LYS A 9 2.526 5.945 -10.513 1.00 0.00 H new ATOM 0 HA LYS A 9 1.066 4.852 -8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 9 1.807 3.609 -10.833 1.00 0.00 H new ATOM 0 HB3 LYS A 9 1.704 2.605 -9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.555 2.626 -9.404 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -0.633 4.354 -9.681 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.200 2.536 -11.941 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.497 2.656 -11.519 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.199 5.292 -11.677 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -0.073 4.401 -13.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.085 5.722 -13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.477 4.071 -13.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.600 4.935 -11.699 1.00 0.00 H new ATOM 110 N LYS A 10 3.802 5.473 -7.881 1.00 0.00 N ATOM 111 CA LYS A 10 5.118 5.335 -7.267 1.00 0.00 C ATOM 112 C LYS A 10 5.001 5.212 -5.752 1.00 0.00 C ATOM 113 O LYS A 10 4.495 6.113 -5.082 1.00 0.00 O ATOM 114 CB LYS A 10 5.998 6.534 -7.626 1.00 0.00 C ATOM 115 CG LYS A 10 7.349 6.146 -8.203 1.00 0.00 C ATOM 116 CD LYS A 10 7.343 6.198 -9.721 1.00 0.00 C ATOM 117 CE LYS A 10 8.014 4.973 -10.324 1.00 0.00 C ATOM 118 NZ LYS A 10 9.049 5.346 -11.328 1.00 0.00 N ATOM 0 H LYS A 10 3.440 6.426 -7.891 1.00 0.00 H new ATOM 0 HA LYS A 10 5.578 4.425 -7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.470 7.158 -8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 10 6.154 7.140 -6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 10 8.116 6.818 -7.818 1.00 0.00 H new ATOM 0 HG3 LYS A 10 7.611 5.141 -7.874 1.00 0.00 H new ATOM 0 HD2 LYS A 10 6.316 6.265 -10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 10 7.857 7.098 -10.057 1.00 0.00 H new ATOM 0 HE2 LYS A 10 8.473 4.383 -9.531 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.261 4.342 -10.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 9.483 4.484 -11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 8.607 5.887 -12.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 9.781 5.927 -10.872 1.00 0.00 H new ATOM 132 N LYS A 11 5.473 4.092 -5.215 1.00 0.00 N ATOM 133 CA LYS A 11 5.425 3.852 -3.778 1.00 0.00 C ATOM 134 C LYS A 11 6.811 3.518 -3.235 1.00 0.00 C ATOM 135 O LYS A 11 7.212 2.355 -3.201 1.00 0.00 O ATOM 136 CB LYS A 11 4.454 2.712 -3.463 1.00 0.00 C ATOM 137 CG LYS A 11 3.534 3.002 -2.290 1.00 0.00 C ATOM 138 CD LYS A 11 2.710 1.783 -1.912 1.00 0.00 C ATOM 139 CE LYS A 11 1.267 1.920 -2.374 1.00 0.00 C ATOM 140 NZ LYS A 11 0.783 0.689 -3.057 1.00 0.00 N ATOM 0 H LYS A 11 5.894 3.335 -5.754 1.00 0.00 H new ATOM 0 HA LYS A 11 5.075 4.764 -3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 11 3.849 2.507 -4.346 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.025 1.808 -3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.126 3.322 -1.433 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.869 3.827 -2.544 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.152 0.891 -2.357 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.736 1.646 -0.831 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.630 2.133 -1.516 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.182 2.769 -3.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.204 0.823 -3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.375 0.499 -3.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.840 -0.117 -2.402 1.00 0.00 H new ATOM 154 N LYS A 12 7.537 4.546 -2.810 1.00 0.00 N ATOM 155 CA LYS A 12 8.878 4.363 -2.265 1.00 0.00 C ATOM 156 C LYS A 12 8.990 4.983 -0.876 1.00 0.00 C ATOM 157 O LYS A 12 9.462 6.110 -0.724 1.00 0.00 O ATOM 158 CB LYS A 12 9.919 4.984 -3.199 1.00 0.00 C ATOM 159 CG LYS A 12 11.154 4.122 -3.392 1.00 0.00 C ATOM 160 CD LYS A 12 12.103 4.235 -2.211 1.00 0.00 C ATOM 161 CE LYS A 12 13.094 5.374 -2.398 1.00 0.00 C ATOM 162 NZ LYS A 12 14.275 4.955 -3.203 1.00 0.00 N ATOM 0 H LYS A 12 7.220 5.515 -2.832 1.00 0.00 H new ATOM 0 HA LYS A 12 9.067 3.293 -2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 12 9.460 5.168 -4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 12 10.221 5.952 -2.800 1.00 0.00 H new ATOM 0 HG2 LYS A 12 10.856 3.082 -3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.670 4.422 -4.304 1.00 0.00 H new ATOM 0 HD2 LYS A 12 11.531 4.396 -1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 12 12.644 3.297 -2.087 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.597 6.210 -2.890 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.427 5.730 -1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 14.926 5.759 -3.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.764 4.174 -2.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.960 4.640 -4.143 1.00 0.00 H new ATOM 176 N LYS A 13 8.555 4.240 0.136 1.00 0.00 N ATOM 177 CA LYS A 13 8.609 4.714 1.513 1.00 0.00 C ATOM 178 C LYS A 13 8.905 3.567 2.473 1.00 0.00 C ATOM 179 O LYS A 13 8.495 2.429 2.240 1.00 0.00 O ATOM 180 CB LYS A 13 7.288 5.386 1.895 1.00 0.00 C ATOM 181 CG LYS A 13 7.443 6.836 2.320 1.00 0.00 C ATOM 182 CD LYS A 13 7.375 6.984 3.831 1.00 0.00 C ATOM 183 CE LYS A 13 7.441 8.444 4.251 1.00 0.00 C ATOM 184 NZ LYS A 13 8.823 8.850 4.630 1.00 0.00 N ATOM 0 H LYS A 13 8.161 3.306 0.028 1.00 0.00 H new ATOM 0 HA LYS A 13 9.416 5.443 1.588 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.606 5.336 1.046 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.827 4.825 2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.396 7.222 1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.659 7.437 1.859 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.451 6.540 4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.198 6.435 4.289 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.089 9.073 3.434 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.770 8.610 5.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.826 9.852 4.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.150 8.267 5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.459 8.716 3.818 1.00 0.00 H new ATOM 198 N ASP A 14 9.616 3.872 3.552 1.00 0.00 N ATOM 199 CA ASP A 14 9.964 2.866 4.549 1.00 0.00 C ATOM 200 C ASP A 14 10.809 1.757 3.930 1.00 0.00 C ATOM 201 O ASP A 14 10.887 1.610 2.710 1.00 0.00 O ATOM 202 CB ASP A 14 8.698 2.274 5.170 1.00 0.00 C ATOM 203 CG ASP A 14 8.357 2.905 6.505 1.00 0.00 C ATOM 204 OD1 ASP A 14 7.618 3.912 6.514 1.00 0.00 O ATOM 205 OD2 ASP A 14 8.829 2.393 7.541 1.00 0.00 O ATOM 0 H ASP A 14 9.963 4.808 3.759 1.00 0.00 H new ATOM 0 HA ASP A 14 10.550 3.351 5.330 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.862 2.410 4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.830 1.200 5.302 1.00 0.00 H new ATOM 210 N PRO A 15 11.459 0.959 4.789 1.00 0.00 N ATOM 211 CA PRO A 15 12.311 -0.151 4.350 1.00 0.00 C ATOM 212 C PRO A 15 11.506 -1.295 3.743 1.00 0.00 C ATOM 213 O PRO A 15 11.198 -2.275 4.418 1.00 0.00 O ATOM 214 CB PRO A 15 12.996 -0.605 5.641 1.00 0.00 C ATOM 215 CG PRO A 15 12.066 -0.193 6.729 1.00 0.00 C ATOM 216 CD PRO A 15 11.412 1.076 6.257 1.00 0.00 C ATOM 0 HA PRO A 15 13.006 0.154 3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.157 -1.683 5.645 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.973 -0.136 5.757 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.323 -0.967 6.921 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.605 -0.030 7.662 1.00 0.00 H new ATOM 0 HD2 PRO A 15 10.388 1.160 6.621 1.00 0.00 H new ATOM 0 HD3 PRO A 15 11.948 1.958 6.607 1.00 0.00 H new ATOM 224 N ASN A 16 11.169 -1.162 2.464 1.00 0.00 N ATOM 225 CA ASN A 16 10.399 -2.185 1.766 1.00 0.00 C ATOM 226 C ASN A 16 9.236 -2.672 2.626 1.00 0.00 C ATOM 227 O ASN A 16 9.332 -3.705 3.289 1.00 0.00 O ATOM 228 CB ASN A 16 11.300 -3.364 1.392 1.00 0.00 C ATOM 229 CG ASN A 16 11.792 -3.283 -0.040 1.00 0.00 C ATOM 230 OD1 ASN A 16 11.582 -2.282 -0.725 1.00 0.00 O ATOM 231 ND2 ASN A 16 12.452 -4.340 -0.499 1.00 0.00 N ATOM 0 H ASN A 16 11.417 -0.356 1.890 1.00 0.00 H new ATOM 0 HA ASN A 16 9.994 -1.742 0.856 1.00 0.00 H new ATOM 0 HB2 ASN A 16 12.156 -3.392 2.066 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.752 -4.296 1.533 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.808 -4.343 -1.455 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.603 -5.148 0.104 1.00 0.00 H new ATOM 238 N GLU A 17 8.140 -1.921 2.609 1.00 0.00 N ATOM 239 CA GLU A 17 6.959 -2.277 3.388 1.00 0.00 C ATOM 240 C GLU A 17 5.799 -1.335 3.077 1.00 0.00 C ATOM 241 O GLU A 17 5.972 -0.127 2.917 1.00 0.00 O ATOM 242 CB GLU A 17 7.276 -2.237 4.884 1.00 0.00 C ATOM 243 CG GLU A 17 6.400 -3.158 5.717 1.00 0.00 C ATOM 244 CD GLU A 17 6.942 -3.369 7.117 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.011 -2.384 7.881 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.298 -4.520 7.448 1.00 0.00 O ATOM 0 H GLU A 17 8.045 -1.063 2.065 1.00 0.00 H new ATOM 0 HA GLU A 17 6.666 -3.290 3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.321 -2.510 5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.160 -1.215 5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 17 5.395 -2.739 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 17 6.313 -4.122 5.216 1.00 0.00 H new ATOM 253 N PRO A 18 4.586 -1.901 2.989 1.00 0.00 N ATOM 254 CA PRO A 18 3.373 -1.131 2.697 1.00 0.00 C ATOM 255 C PRO A 18 2.972 -0.221 3.852 1.00 0.00 C ATOM 256 O PRO A 18 3.193 -0.549 5.018 1.00 0.00 O ATOM 257 CB PRO A 18 2.312 -2.212 2.475 1.00 0.00 C ATOM 258 CG PRO A 18 2.804 -3.390 3.243 1.00 0.00 C ATOM 259 CD PRO A 18 4.305 -3.335 3.168 1.00 0.00 C ATOM 0 HA PRO A 18 3.508 -0.465 1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.335 -1.887 2.832 1.00 0.00 H new ATOM 0 HB3 PRO A 18 2.202 -2.447 1.416 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.463 -3.351 4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.426 -4.319 2.817 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.767 -3.725 4.075 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.688 -3.926 2.336 1.00 0.00 H new ATOM 267 N GLN A 19 2.381 0.923 3.521 1.00 0.00 N ATOM 268 CA GLN A 19 1.950 1.880 4.533 1.00 0.00 C ATOM 269 C GLN A 19 0.483 1.670 4.891 1.00 0.00 C ATOM 270 O GLN A 19 -0.295 1.151 4.090 1.00 0.00 O ATOM 271 CB GLN A 19 2.166 3.311 4.036 1.00 0.00 C ATOM 272 CG GLN A 19 1.475 3.607 2.715 1.00 0.00 C ATOM 273 CD GLN A 19 2.435 4.103 1.652 1.00 0.00 C ATOM 274 OE1 GLN A 19 3.572 4.472 1.950 1.00 0.00 O ATOM 275 NE2 GLN A 19 1.983 4.116 0.404 1.00 0.00 N ATOM 0 H GLN A 19 2.190 1.209 2.561 1.00 0.00 H new ATOM 0 HA GLN A 19 2.550 1.719 5.429 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.802 4.008 4.791 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.235 3.491 3.925 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.979 2.704 2.358 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.698 4.355 2.875 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.034 3.801 0.202 1.00 0.00 H new ATOM 0 HE22 GLN A 19 2.585 4.441 -0.353 1.00 0.00 H new ATOM 284 N LYS A 20 0.110 2.076 6.100 1.00 0.00 N ATOM 285 CA LYS A 20 -1.264 1.933 6.566 1.00 0.00 C ATOM 286 C LYS A 20 -2.114 3.121 6.125 1.00 0.00 C ATOM 287 O LYS A 20 -1.682 4.273 6.164 1.00 0.00 O ATOM 288 CB LYS A 20 -1.298 1.807 8.090 1.00 0.00 C ATOM 289 CG LYS A 20 -2.549 1.125 8.617 1.00 0.00 C ATOM 290 CD LYS A 20 -2.413 0.770 10.088 1.00 0.00 C ATOM 291 CE LYS A 20 -3.681 1.100 10.861 1.00 0.00 C ATOM 292 NZ LYS A 20 -3.447 2.152 11.888 1.00 0.00 N ATOM 0 H LYS A 20 0.741 2.507 6.775 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.678 1.027 6.124 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.423 1.247 8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -1.224 2.801 8.530 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.408 1.781 8.478 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.742 0.221 8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.191 -0.292 10.188 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.572 1.313 10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -4.452 1.435 10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -4.057 0.198 11.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -4.335 2.348 12.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -2.729 1.823 12.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -3.113 3.021 11.425 1.00 0.00 H new ATOM 306 N PRO A 21 -3.353 2.836 5.697 1.00 0.00 N ATOM 307 CA PRO A 21 -4.290 3.868 5.242 1.00 0.00 C ATOM 308 C PRO A 21 -4.782 4.749 6.386 1.00 0.00 C ATOM 309 O PRO A 21 -4.577 4.433 7.558 1.00 0.00 O ATOM 310 CB PRO A 21 -5.449 3.061 4.653 1.00 0.00 C ATOM 311 CG PRO A 21 -5.391 1.748 5.355 1.00 0.00 C ATOM 312 CD PRO A 21 -3.935 1.485 5.623 1.00 0.00 C ATOM 0 HA PRO A 21 -3.827 4.554 4.533 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -6.404 3.558 4.822 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.339 2.939 3.575 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.960 1.777 6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.824 0.958 4.741 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -3.790 0.934 6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -3.480 0.894 4.828 1.00 0.00 H new ATOM 320 N VAL A 22 -5.432 5.855 6.038 1.00 0.00 N ATOM 321 CA VAL A 22 -5.954 6.781 7.036 1.00 0.00 C ATOM 322 C VAL A 22 -7.478 6.754 7.066 1.00 0.00 C ATOM 323 O VAL A 22 -8.123 6.411 6.075 1.00 0.00 O ATOM 324 CB VAL A 22 -5.482 8.222 6.767 1.00 0.00 C ATOM 325 CG1 VAL A 22 -3.982 8.254 6.515 1.00 0.00 C ATOM 326 CG2 VAL A 22 -6.241 8.820 5.592 1.00 0.00 C ATOM 0 H VAL A 22 -5.610 6.132 5.072 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.568 6.455 8.002 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.691 8.826 7.650 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.666 9.280 6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.458 7.868 7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.745 7.637 5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.895 9.838 5.416 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.065 8.218 4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.308 8.833 5.816 1.00 0.00 H new ATOM 336 N SER A 23 -8.049 7.120 8.209 1.00 0.00 N ATOM 337 CA SER A 23 -9.498 7.135 8.369 1.00 0.00 C ATOM 338 C SER A 23 -10.163 7.893 7.224 1.00 0.00 C ATOM 339 O SER A 23 -9.504 8.618 6.479 1.00 0.00 O ATOM 340 CB SER A 23 -9.878 7.774 9.707 1.00 0.00 C ATOM 341 OG SER A 23 -9.955 6.799 10.733 1.00 0.00 O ATOM 0 H SER A 23 -7.530 7.410 9.038 1.00 0.00 H new ATOM 0 HA SER A 23 -9.851 6.104 8.353 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.141 8.531 9.975 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.837 8.283 9.611 1.00 0.00 H new ATOM 0 HG SER A 23 -10.197 7.232 11.578 1.00 0.00 H new ATOM 347 N ALA A 24 -11.474 7.720 7.091 1.00 0.00 N ATOM 348 CA ALA A 24 -12.230 8.388 6.039 1.00 0.00 C ATOM 349 C ALA A 24 -11.947 9.886 6.026 1.00 0.00 C ATOM 350 O ALA A 24 -11.457 10.427 5.034 1.00 0.00 O ATOM 351 CB ALA A 24 -13.720 8.132 6.215 1.00 0.00 C ATOM 0 H ALA A 24 -12.035 7.123 7.699 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.913 7.976 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.272 8.637 5.422 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.913 7.060 6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.043 8.515 7.183 1.00 0.00 H new ATOM 357 N TYR A 25 -12.258 10.552 7.133 1.00 0.00 N ATOM 358 CA TYR A 25 -12.039 11.989 7.247 1.00 0.00 C ATOM 359 C TYR A 25 -10.574 12.338 7.009 1.00 0.00 C ATOM 360 O TYR A 25 -10.246 13.457 6.617 1.00 0.00 O ATOM 361 CB TYR A 25 -12.475 12.483 8.628 1.00 0.00 C ATOM 362 CG TYR A 25 -11.854 13.805 9.021 1.00 0.00 C ATOM 363 CD1 TYR A 25 -11.951 14.915 8.191 1.00 0.00 C ATOM 364 CD2 TYR A 25 -11.172 13.943 10.223 1.00 0.00 C ATOM 365 CE1 TYR A 25 -11.384 16.124 8.546 1.00 0.00 C ATOM 366 CE2 TYR A 25 -10.603 15.148 10.587 1.00 0.00 C ATOM 367 CZ TYR A 25 -10.712 16.236 9.745 1.00 0.00 C ATOM 368 OH TYR A 25 -10.147 17.438 10.104 1.00 0.00 O ATOM 0 H TYR A 25 -12.662 10.120 7.964 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.639 12.484 6.484 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.560 12.582 8.643 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.213 11.732 9.373 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.479 14.831 7.252 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -11.085 13.094 10.884 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -11.467 16.977 7.888 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.076 15.238 11.525 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.712 17.347 10.978 1.00 0.00 H new ATOM 378 N ALA A 26 -9.695 11.369 7.249 1.00 0.00 N ATOM 379 CA ALA A 26 -8.264 11.572 7.058 1.00 0.00 C ATOM 380 C ALA A 26 -7.888 11.479 5.583 1.00 0.00 C ATOM 381 O ALA A 26 -7.047 12.236 5.097 1.00 0.00 O ATOM 382 CB ALA A 26 -7.475 10.556 7.871 1.00 0.00 C ATOM 0 H ALA A 26 -9.949 10.437 7.576 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.014 12.574 7.407 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.408 10.718 7.719 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.713 10.672 8.928 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.738 9.549 7.548 1.00 0.00 H new ATOM 388 N LEU A 27 -8.516 10.546 4.875 1.00 0.00 N ATOM 389 CA LEU A 27 -8.247 10.354 3.454 1.00 0.00 C ATOM 390 C LEU A 27 -8.478 11.645 2.676 1.00 0.00 C ATOM 391 O LEU A 27 -7.912 11.845 1.601 1.00 0.00 O ATOM 392 CB LEU A 27 -9.134 9.241 2.893 1.00 0.00 C ATOM 393 CG LEU A 27 -8.461 7.882 2.694 1.00 0.00 C ATOM 394 CD1 LEU A 27 -9.453 6.755 2.934 1.00 0.00 C ATOM 395 CD2 LEU A 27 -7.865 7.782 1.298 1.00 0.00 C ATOM 0 H LEU A 27 -9.214 9.911 5.262 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.201 10.068 3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.984 9.109 3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.533 9.570 1.934 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.653 7.788 3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.956 5.796 2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.833 6.815 3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.282 6.845 2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.390 6.809 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.655 7.898 0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.122 8.568 1.162 1.00 0.00 H new ATOM 407 N PHE A 28 -9.312 12.521 3.228 1.00 0.00 N ATOM 408 CA PHE A 28 -9.618 13.794 2.586 1.00 0.00 C ATOM 409 C PHE A 28 -8.703 14.899 3.108 1.00 0.00 C ATOM 410 O PHE A 28 -8.592 15.965 2.503 1.00 0.00 O ATOM 411 CB PHE A 28 -11.081 14.172 2.827 1.00 0.00 C ATOM 412 CG PHE A 28 -11.378 15.619 2.555 1.00 0.00 C ATOM 413 CD1 PHE A 28 -11.424 16.099 1.256 1.00 0.00 C ATOM 414 CD2 PHE A 28 -11.612 16.500 3.599 1.00 0.00 C ATOM 415 CE1 PHE A 28 -11.696 17.430 1.004 1.00 0.00 C ATOM 416 CE2 PHE A 28 -11.886 17.832 3.353 1.00 0.00 C ATOM 417 CZ PHE A 28 -11.929 18.298 2.053 1.00 0.00 C ATOM 0 H PHE A 28 -9.788 12.372 4.118 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.450 13.682 1.515 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.717 13.553 2.194 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.342 13.944 3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.245 15.425 0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.580 16.141 4.617 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -11.726 17.792 -0.013 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.066 18.508 4.176 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.144 19.338 1.858 1.00 0.00 H new ATOM 427 N PHE A 29 -8.050 14.635 4.235 1.00 0.00 N ATOM 428 CA PHE A 29 -7.146 15.607 4.839 1.00 0.00 C ATOM 429 C PHE A 29 -5.772 15.558 4.176 1.00 0.00 C ATOM 430 O PHE A 29 -5.148 16.592 3.940 1.00 0.00 O ATOM 431 CB PHE A 29 -7.009 15.343 6.340 1.00 0.00 C ATOM 432 CG PHE A 29 -6.208 16.388 7.062 1.00 0.00 C ATOM 433 CD1 PHE A 29 -4.835 16.464 6.898 1.00 0.00 C ATOM 434 CD2 PHE A 29 -6.829 17.295 7.906 1.00 0.00 C ATOM 435 CE1 PHE A 29 -4.095 17.425 7.560 1.00 0.00 C ATOM 436 CE2 PHE A 29 -6.095 18.259 8.571 1.00 0.00 C ATOM 437 CZ PHE A 29 -4.726 18.323 8.399 1.00 0.00 C ATOM 0 H PHE A 29 -8.130 13.757 4.748 1.00 0.00 H new ATOM 0 HA PHE A 29 -7.568 16.601 4.688 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.003 15.288 6.783 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -6.540 14.370 6.488 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.336 15.763 6.245 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.899 17.248 8.046 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -3.025 17.474 7.422 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.591 18.961 9.224 1.00 0.00 H new ATOM 0 HZ PHE A 29 -4.150 19.074 8.919 1.00 0.00 H new ATOM 447 N ARG A 30 -5.308 14.349 3.878 1.00 0.00 N ATOM 448 CA ARG A 30 -4.009 14.164 3.244 1.00 0.00 C ATOM 449 C ARG A 30 -4.070 14.527 1.763 1.00 0.00 C ATOM 450 O ARG A 30 -3.041 14.763 1.129 1.00 0.00 O ATOM 451 CB ARG A 30 -3.539 12.717 3.406 1.00 0.00 C ATOM 452 CG ARG A 30 -4.523 11.693 2.863 1.00 0.00 C ATOM 453 CD ARG A 30 -3.934 10.291 2.880 1.00 0.00 C ATOM 454 NE ARG A 30 -2.974 10.088 1.798 1.00 0.00 N ATOM 455 CZ ARG A 30 -3.324 9.818 0.545 1.00 0.00 C ATOM 456 NH1 ARG A 30 -4.605 9.721 0.218 1.00 0.00 N ATOM 457 NH2 ARG A 30 -2.392 9.647 -0.383 1.00 0.00 N ATOM 0 H ARG A 30 -5.813 13.483 4.066 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.296 14.827 3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.583 12.595 2.897 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.365 12.516 4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.436 11.713 3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.802 11.959 1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.444 10.115 3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.737 9.559 2.794 1.00 0.00 H new ATOM 0 HE ARG A 30 -1.980 10.157 2.016 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.324 9.854 0.929 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.871 9.514 -0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.405 9.723 -0.135 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.662 9.440 -1.345 1.00 0.00 H new ATOM 471 N ASP A 31 -5.281 14.569 1.219 1.00 0.00 N ATOM 472 CA ASP A 31 -5.477 14.904 -0.186 1.00 0.00 C ATOM 473 C ASP A 31 -5.690 16.404 -0.363 1.00 0.00 C ATOM 474 O ASP A 31 -5.395 16.965 -1.419 1.00 0.00 O ATOM 475 CB ASP A 31 -6.671 14.136 -0.754 1.00 0.00 C ATOM 476 CG ASP A 31 -6.496 13.795 -2.221 1.00 0.00 C ATOM 477 OD1 ASP A 31 -5.338 13.628 -2.657 1.00 0.00 O ATOM 478 OD2 ASP A 31 -7.518 13.695 -2.932 1.00 0.00 O ATOM 0 H ASP A 31 -6.142 14.375 1.730 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.578 14.617 -0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -6.812 13.217 -0.185 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.575 14.731 -0.628 1.00 0.00 H new ATOM 483 N THR A 32 -6.206 17.050 0.678 1.00 0.00 N ATOM 484 CA THR A 32 -6.462 18.485 0.637 1.00 0.00 C ATOM 485 C THR A 32 -5.307 19.266 1.254 1.00 0.00 C ATOM 486 O THR A 32 -4.861 20.271 0.701 1.00 0.00 O ATOM 487 CB THR A 32 -7.764 18.844 1.377 1.00 0.00 C ATOM 488 OG1 THR A 32 -8.856 18.090 0.841 1.00 0.00 O ATOM 489 CG2 THR A 32 -8.061 20.332 1.258 1.00 0.00 C ATOM 0 H THR A 32 -6.455 16.602 1.560 1.00 0.00 H new ATOM 0 HA THR A 32 -6.563 18.759 -0.413 1.00 0.00 H new ATOM 0 HB THR A 32 -7.637 18.598 2.431 1.00 0.00 H new ATOM 0 HG1 THR A 32 -9.673 18.296 1.342 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.985 20.562 1.788 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.241 20.903 1.694 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.170 20.598 0.207 1.00 0.00 H new ATOM 497 N GLN A 33 -4.828 18.798 2.402 1.00 0.00 N ATOM 498 CA GLN A 33 -3.725 19.454 3.093 1.00 0.00 C ATOM 499 C GLN A 33 -2.724 20.030 2.097 1.00 0.00 C ATOM 500 O GLN A 33 -2.457 21.231 2.094 1.00 0.00 O ATOM 501 CB GLN A 33 -3.022 18.469 4.029 1.00 0.00 C ATOM 502 CG GLN A 33 -1.761 19.028 4.666 1.00 0.00 C ATOM 503 CD GLN A 33 -0.717 17.961 4.929 1.00 0.00 C ATOM 504 OE1 GLN A 33 -0.668 17.378 6.013 1.00 0.00 O ATOM 505 NE2 GLN A 33 0.125 17.698 3.937 1.00 0.00 N ATOM 0 H GLN A 33 -5.187 17.967 2.873 1.00 0.00 H new ATOM 0 HA GLN A 33 -4.136 20.273 3.683 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.715 18.171 4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.768 17.568 3.470 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.338 19.792 4.014 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.019 19.517 5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.049 18.205 3.055 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.848 16.989 4.057 1.00 0.00 H new ATOM 514 N ALA A 34 -2.172 19.164 1.253 1.00 0.00 N ATOM 515 CA ALA A 34 -1.202 19.587 0.251 1.00 0.00 C ATOM 516 C ALA A 34 -1.696 20.814 -0.509 1.00 0.00 C ATOM 517 O ALA A 34 -0.928 21.734 -0.788 1.00 0.00 O ATOM 518 CB ALA A 34 -0.910 18.448 -0.715 1.00 0.00 C ATOM 0 H ALA A 34 -2.380 18.166 1.244 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.280 19.858 0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.184 18.778 -1.458 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.505 17.599 -0.164 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.831 18.150 -1.215 1.00 0.00 H new ATOM 524 N ALA A 35 -2.983 20.819 -0.841 1.00 0.00 N ATOM 525 CA ALA A 35 -3.579 21.934 -1.568 1.00 0.00 C ATOM 526 C ALA A 35 -3.643 23.184 -0.698 1.00 0.00 C ATOM 527 O ALA A 35 -3.575 24.306 -1.202 1.00 0.00 O ATOM 528 CB ALA A 35 -4.969 21.559 -2.060 1.00 0.00 C ATOM 0 H ALA A 35 -3.632 20.065 -0.619 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.948 22.154 -2.429 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -5.403 22.400 -2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.900 20.697 -2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.602 21.311 -1.208 1.00 0.00 H new ATOM 534 N ILE A 36 -3.774 22.985 0.609 1.00 0.00 N ATOM 535 CA ILE A 36 -3.847 24.097 1.548 1.00 0.00 C ATOM 536 C ILE A 36 -2.469 24.705 1.788 1.00 0.00 C ATOM 537 O ILE A 36 -2.251 25.892 1.547 1.00 0.00 O ATOM 538 CB ILE A 36 -4.443 23.657 2.898 1.00 0.00 C ATOM 539 CG1 ILE A 36 -5.677 22.780 2.673 1.00 0.00 C ATOM 540 CG2 ILE A 36 -4.796 24.872 3.743 1.00 0.00 C ATOM 541 CD1 ILE A 36 -6.763 23.460 1.869 1.00 0.00 C ATOM 0 H ILE A 36 -3.832 22.063 1.042 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.500 24.846 1.099 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.697 23.071 3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.375 21.866 2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.083 22.484 3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.216 24.544 4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.897 25.461 3.927 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.528 25.483 3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.606 22.780 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.093 24.359 2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.373 23.732 0.888 1.00 0.00 H new ATOM 553 N LYS A 37 -1.540 23.882 2.263 1.00 0.00 N ATOM 554 CA LYS A 37 -0.181 24.335 2.533 1.00 0.00 C ATOM 555 C LYS A 37 0.439 24.965 1.290 1.00 0.00 C ATOM 556 O LYS A 37 1.071 26.018 1.365 1.00 0.00 O ATOM 557 CB LYS A 37 0.683 23.166 3.010 1.00 0.00 C ATOM 558 CG LYS A 37 1.511 23.486 4.243 1.00 0.00 C ATOM 559 CD LYS A 37 2.642 24.449 3.921 1.00 0.00 C ATOM 560 CE LYS A 37 4.002 23.813 4.166 1.00 0.00 C ATOM 561 NZ LYS A 37 5.079 24.490 3.392 1.00 0.00 N ATOM 0 H LYS A 37 -1.704 22.897 2.469 1.00 0.00 H new ATOM 0 HA LYS A 37 -0.225 25.090 3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.039 22.313 3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 37 1.350 22.865 2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 37 0.870 23.920 5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 37 1.923 22.565 4.655 1.00 0.00 H new ATOM 0 HD2 LYS A 37 2.568 24.763 2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 37 2.543 25.346 4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.237 23.857 5.229 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.965 22.759 3.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 5.990 24.027 3.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.868 24.427 2.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.132 25.490 3.673 1.00 0.00 H new ATOM 575 N GLY A 38 0.253 24.314 0.146 1.00 0.00 N ATOM 576 CA GLY A 38 0.800 24.827 -1.097 1.00 0.00 C ATOM 577 C GLY A 38 0.440 26.281 -1.333 1.00 0.00 C ATOM 578 O GLY A 38 1.272 27.066 -1.787 1.00 0.00 O ATOM 0 H GLY A 38 -0.267 23.441 0.057 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.885 24.722 -1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.432 24.225 -1.928 1.00 0.00 H new ATOM 582 N GLN A 39 -0.802 26.639 -1.024 1.00 0.00 N ATOM 583 CA GLN A 39 -1.269 28.008 -1.207 1.00 0.00 C ATOM 584 C GLN A 39 -0.842 28.890 -0.038 1.00 0.00 C ATOM 585 O GLN A 39 -0.786 30.113 -0.159 1.00 0.00 O ATOM 586 CB GLN A 39 -2.791 28.035 -1.353 1.00 0.00 C ATOM 587 CG GLN A 39 -3.266 27.973 -2.795 1.00 0.00 C ATOM 588 CD GLN A 39 -4.746 28.270 -2.936 1.00 0.00 C ATOM 589 OE1 GLN A 39 -5.159 29.430 -2.959 1.00 0.00 O ATOM 590 NE2 GLN A 39 -5.554 27.221 -3.031 1.00 0.00 N ATOM 0 H GLN A 39 -1.502 26.001 -0.646 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.817 28.400 -2.118 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -3.215 27.195 -0.803 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -3.176 28.945 -0.892 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -2.698 28.687 -3.392 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -3.058 26.982 -3.200 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.169 26.277 -3.008 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.560 27.359 -3.128 1.00 0.00 H new ATOM 599 N ASN A 40 -0.543 28.260 1.093 1.00 0.00 N ATOM 600 CA ASN A 40 -0.122 28.988 2.285 1.00 0.00 C ATOM 601 C ASN A 40 0.989 28.240 3.015 1.00 0.00 C ATOM 602 O ASN A 40 0.754 27.529 3.993 1.00 0.00 O ATOM 603 CB ASN A 40 -1.311 29.202 3.223 1.00 0.00 C ATOM 604 CG ASN A 40 -2.626 29.312 2.476 1.00 0.00 C ATOM 605 OD1 ASN A 40 -2.833 30.241 1.695 1.00 0.00 O ATOM 606 ND2 ASN A 40 -3.522 28.360 2.711 1.00 0.00 N ATOM 0 H ASN A 40 -0.584 27.248 1.210 1.00 0.00 H new ATOM 0 HA ASN A 40 0.264 29.958 1.971 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.366 28.374 3.930 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.151 30.109 3.806 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.424 28.380 2.236 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.308 27.609 3.367 1.00 0.00 H new ATOM 613 N PRO A 41 2.229 28.403 2.532 1.00 0.00 N ATOM 614 CA PRO A 41 3.402 27.753 3.124 1.00 0.00 C ATOM 615 C PRO A 41 3.754 28.327 4.492 1.00 0.00 C ATOM 616 O PRO A 41 4.549 27.749 5.232 1.00 0.00 O ATOM 617 CB PRO A 41 4.517 28.047 2.117 1.00 0.00 C ATOM 618 CG PRO A 41 4.084 29.293 1.426 1.00 0.00 C ATOM 619 CD PRO A 41 2.583 29.236 1.370 1.00 0.00 C ATOM 0 HA PRO A 41 3.235 26.690 3.297 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.476 28.184 2.617 1.00 0.00 H new ATOM 0 HB3 PRO A 41 4.640 27.225 1.411 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.421 30.177 1.968 1.00 0.00 H new ATOM 0 HG3 PRO A 41 4.510 29.352 0.424 1.00 0.00 H new ATOM 0 HD2 PRO A 41 2.140 30.230 1.438 1.00 0.00 H new ATOM 0 HD3 PRO A 41 2.232 28.794 0.437 1.00 0.00 H new ATOM 627 N ASN A 42 3.156 29.467 4.822 1.00 0.00 N ATOM 628 CA ASN A 42 3.407 30.119 6.102 1.00 0.00 C ATOM 629 C ASN A 42 2.726 29.365 7.240 1.00 0.00 C ATOM 630 O ASN A 42 3.150 29.444 8.392 1.00 0.00 O ATOM 631 CB ASN A 42 2.912 31.566 6.067 1.00 0.00 C ATOM 632 CG ASN A 42 4.046 32.568 6.168 1.00 0.00 C ATOM 633 OD1 ASN A 42 4.756 32.618 7.173 1.00 0.00 O ATOM 634 ND2 ASN A 42 4.221 33.371 5.126 1.00 0.00 N ATOM 0 H ASN A 42 2.494 29.958 4.221 1.00 0.00 H new ATOM 0 HA ASN A 42 4.483 30.114 6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.362 31.736 5.142 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.213 31.728 6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.968 34.065 5.137 1.00 0.00 H new ATOM 0 HD22 ASN A 42 3.608 33.294 4.314 1.00 0.00 H new ATOM 641 N ALA A 43 1.667 28.633 6.907 1.00 0.00 N ATOM 642 CA ALA A 43 0.929 27.863 7.900 1.00 0.00 C ATOM 643 C ALA A 43 1.831 26.842 8.585 1.00 0.00 C ATOM 644 O ALA A 43 2.856 26.436 8.037 1.00 0.00 O ATOM 645 CB ALA A 43 -0.260 27.168 7.252 1.00 0.00 C ATOM 0 H ALA A 43 1.302 28.558 5.958 1.00 0.00 H new ATOM 0 HA ALA A 43 0.563 28.553 8.660 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.802 26.596 8.005 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.924 27.914 6.815 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.093 26.495 6.471 1.00 0.00 H new ATOM 651 N THR A 44 1.444 26.430 9.789 1.00 0.00 N ATOM 652 CA THR A 44 2.219 25.459 10.550 1.00 0.00 C ATOM 653 C THR A 44 1.321 24.371 11.129 1.00 0.00 C ATOM 654 O THR A 44 1.102 24.312 12.339 1.00 0.00 O ATOM 655 CB THR A 44 2.994 26.133 11.697 1.00 0.00 C ATOM 656 OG1 THR A 44 2.128 27.012 12.424 1.00 0.00 O ATOM 657 CG2 THR A 44 4.183 26.915 11.161 1.00 0.00 C ATOM 0 H THR A 44 0.598 26.754 10.257 1.00 0.00 H new ATOM 0 HA THR A 44 2.930 25.009 9.857 1.00 0.00 H new ATOM 0 HB THR A 44 3.363 25.353 12.363 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.375 26.502 12.789 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.715 27.382 11.990 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.856 26.239 10.634 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.832 27.686 10.475 1.00 0.00 H new ATOM 665 N PHE A 45 0.803 23.512 10.257 1.00 0.00 N ATOM 666 CA PHE A 45 -0.072 22.426 10.683 1.00 0.00 C ATOM 667 C PHE A 45 -1.366 22.972 11.280 1.00 0.00 C ATOM 668 O PHE A 45 -2.424 22.911 10.657 1.00 0.00 O ATOM 669 CB PHE A 45 0.641 21.539 11.705 1.00 0.00 C ATOM 670 CG PHE A 45 0.933 20.156 11.198 1.00 0.00 C ATOM 671 CD1 PHE A 45 -0.098 19.299 10.849 1.00 0.00 C ATOM 672 CD2 PHE A 45 2.240 19.712 11.071 1.00 0.00 C ATOM 673 CE1 PHE A 45 0.168 18.025 10.382 1.00 0.00 C ATOM 674 CE2 PHE A 45 2.512 18.440 10.604 1.00 0.00 C ATOM 675 CZ PHE A 45 1.475 17.595 10.261 1.00 0.00 C ATOM 0 H PHE A 45 0.974 23.547 9.252 1.00 0.00 H new ATOM 0 HA PHE A 45 -0.321 21.829 9.806 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.577 22.015 11.997 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.027 21.466 12.602 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.122 19.630 10.943 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.055 20.368 11.340 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.645 17.367 10.112 1.00 0.00 H new ATOM 0 HE2 PHE A 45 3.535 18.107 10.507 1.00 0.00 H new ATOM 0 HZ PHE A 45 1.686 16.600 9.899 1.00 0.00 H new ATOM 685 N GLY A 46 -1.271 23.505 12.495 1.00 0.00 N ATOM 686 CA GLY A 46 -2.440 24.053 13.157 1.00 0.00 C ATOM 687 C GLY A 46 -3.341 24.816 12.206 1.00 0.00 C ATOM 688 O GLY A 46 -4.565 24.741 12.308 1.00 0.00 O ATOM 0 H GLY A 46 -0.406 23.567 13.032 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.006 23.243 13.618 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.121 24.716 13.961 1.00 0.00 H new ATOM 692 N GLU A 47 -2.734 25.552 11.281 1.00 0.00 N ATOM 693 CA GLU A 47 -3.492 26.333 10.310 1.00 0.00 C ATOM 694 C GLU A 47 -4.046 25.438 9.205 1.00 0.00 C ATOM 695 O GLU A 47 -5.259 25.324 9.033 1.00 0.00 O ATOM 696 CB GLU A 47 -2.610 27.426 9.702 1.00 0.00 C ATOM 697 CG GLU A 47 -2.902 28.815 10.243 1.00 0.00 C ATOM 698 CD GLU A 47 -3.825 29.611 9.341 1.00 0.00 C ATOM 699 OE1 GLU A 47 -4.978 29.176 9.138 1.00 0.00 O ATOM 700 OE2 GLU A 47 -3.394 30.669 8.837 1.00 0.00 O ATOM 0 H GLU A 47 -1.721 25.624 11.183 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.329 26.799 10.830 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.564 27.184 9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.746 27.431 8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.353 28.728 11.232 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -1.964 29.357 10.366 1.00 0.00 H new ATOM 707 N VAL A 48 -3.147 24.806 8.457 1.00 0.00 N ATOM 708 CA VAL A 48 -3.544 23.920 7.369 1.00 0.00 C ATOM 709 C VAL A 48 -4.703 23.022 7.787 1.00 0.00 C ATOM 710 O VAL A 48 -5.607 22.750 6.997 1.00 0.00 O ATOM 711 CB VAL A 48 -2.369 23.041 6.904 1.00 0.00 C ATOM 712 CG1 VAL A 48 -2.876 21.858 6.092 1.00 0.00 C ATOM 713 CG2 VAL A 48 -1.374 23.863 6.098 1.00 0.00 C ATOM 0 H VAL A 48 -2.139 24.891 8.585 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.861 24.556 6.542 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.857 22.655 7.785 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.031 21.248 5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.547 21.256 6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.414 22.221 5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.550 23.225 5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.871 24.280 5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.987 24.673 6.716 1.00 0.00 H new ATOM 723 N SER A 49 -4.670 22.565 9.034 1.00 0.00 N ATOM 724 CA SER A 49 -5.716 21.693 9.557 1.00 0.00 C ATOM 725 C SER A 49 -7.015 22.467 9.763 1.00 0.00 C ATOM 726 O SER A 49 -8.040 22.158 9.155 1.00 0.00 O ATOM 727 CB SER A 49 -5.271 21.062 10.877 1.00 0.00 C ATOM 728 OG SER A 49 -5.419 21.971 11.953 1.00 0.00 O ATOM 0 H SER A 49 -3.930 22.784 9.702 1.00 0.00 H new ATOM 0 HA SER A 49 -5.895 20.903 8.827 1.00 0.00 H new ATOM 0 HB2 SER A 49 -5.859 20.165 11.071 1.00 0.00 H new ATOM 0 HB3 SER A 49 -4.229 20.750 10.801 1.00 0.00 H new ATOM 0 HG SER A 49 -4.727 22.663 11.894 1.00 0.00 H new ATOM 734 N LYS A 50 -6.964 23.477 10.626 1.00 0.00 N ATOM 735 CA LYS A 50 -8.134 24.298 10.913 1.00 0.00 C ATOM 736 C LYS A 50 -8.918 24.592 9.639 1.00 0.00 C ATOM 737 O LYS A 50 -10.122 24.847 9.685 1.00 0.00 O ATOM 738 CB LYS A 50 -7.711 25.609 11.579 1.00 0.00 C ATOM 739 CG LYS A 50 -8.624 26.036 12.716 1.00 0.00 C ATOM 740 CD LYS A 50 -9.088 27.473 12.549 1.00 0.00 C ATOM 741 CE LYS A 50 -10.202 27.816 13.526 1.00 0.00 C ATOM 742 NZ LYS A 50 -9.956 29.114 14.214 1.00 0.00 N ATOM 0 H LYS A 50 -6.124 23.746 11.139 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.778 23.743 11.595 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.695 25.502 11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -7.688 26.398 10.827 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -9.490 25.375 12.756 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -8.098 25.930 13.665 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -8.247 28.148 12.703 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -9.438 27.627 11.528 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.151 27.862 12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -10.291 27.023 14.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.737 29.312 14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -9.063 29.062 14.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -9.896 29.875 13.508 1.00 0.00 H new ATOM 756 N ILE A 51 -8.229 24.555 8.503 1.00 0.00 N ATOM 757 CA ILE A 51 -8.863 24.816 7.217 1.00 0.00 C ATOM 758 C ILE A 51 -9.565 23.570 6.688 1.00 0.00 C ATOM 759 O ILE A 51 -10.743 23.612 6.332 1.00 0.00 O ATOM 760 CB ILE A 51 -7.839 25.297 6.172 1.00 0.00 C ATOM 761 CG1 ILE A 51 -7.156 26.580 6.649 1.00 0.00 C ATOM 762 CG2 ILE A 51 -8.517 25.519 4.828 1.00 0.00 C ATOM 763 CD1 ILE A 51 -5.862 26.881 5.925 1.00 0.00 C ATOM 0 H ILE A 51 -7.232 24.347 8.447 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.599 25.603 7.382 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.078 24.526 6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.841 27.418 6.516 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -6.955 26.499 7.717 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.780 25.859 4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -8.961 24.584 4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.297 26.273 4.934 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.433 27.804 6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.160 26.062 6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.059 26.994 4.859 1.00 0.00 H new ATOM 775 N VAL A 52 -8.835 22.461 6.640 1.00 0.00 N ATOM 776 CA VAL A 52 -9.388 21.201 6.157 1.00 0.00 C ATOM 777 C VAL A 52 -10.606 20.786 6.975 1.00 0.00 C ATOM 778 O VAL A 52 -11.619 20.358 6.424 1.00 0.00 O ATOM 779 CB VAL A 52 -8.341 20.072 6.206 1.00 0.00 C ATOM 780 CG1 VAL A 52 -8.990 18.728 5.915 1.00 0.00 C ATOM 781 CG2 VAL A 52 -7.211 20.351 5.227 1.00 0.00 C ATOM 0 H VAL A 52 -7.858 22.409 6.930 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.687 21.363 5.122 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.920 20.034 7.211 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.235 17.943 5.954 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.761 18.527 6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.441 18.749 4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.480 19.543 5.275 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.613 20.417 4.216 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.728 21.293 5.487 1.00 0.00 H new ATOM 791 N ALA A 53 -10.498 20.917 8.293 1.00 0.00 N ATOM 792 CA ALA A 53 -11.592 20.558 9.188 1.00 0.00 C ATOM 793 C ALA A 53 -12.895 21.222 8.756 1.00 0.00 C ATOM 794 O ALA A 53 -13.949 20.587 8.736 1.00 0.00 O ATOM 795 CB ALA A 53 -11.250 20.943 10.620 1.00 0.00 C ATOM 0 H ALA A 53 -9.665 21.269 8.765 1.00 0.00 H new ATOM 0 HA ALA A 53 -11.731 19.478 9.137 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.075 20.669 11.277 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.348 20.417 10.932 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.082 22.018 10.677 1.00 0.00 H new ATOM 801 N SER A 54 -12.815 22.503 8.411 1.00 0.00 N ATOM 802 CA SER A 54 -13.990 23.254 7.984 1.00 0.00 C ATOM 803 C SER A 54 -14.474 22.775 6.619 1.00 0.00 C ATOM 804 O SER A 54 -15.631 22.979 6.252 1.00 0.00 O ATOM 805 CB SER A 54 -13.673 24.750 7.929 1.00 0.00 C ATOM 806 OG SER A 54 -14.283 25.441 9.005 1.00 0.00 O ATOM 0 H SER A 54 -11.949 23.042 8.419 1.00 0.00 H new ATOM 0 HA SER A 54 -14.783 23.084 8.712 1.00 0.00 H new ATOM 0 HB2 SER A 54 -12.594 24.898 7.963 1.00 0.00 H new ATOM 0 HB3 SER A 54 -14.021 25.164 6.983 1.00 0.00 H new ATOM 0 HG SER A 54 -14.064 26.394 8.948 1.00 0.00 H new ATOM 812 N MET A 55 -13.580 22.136 5.872 1.00 0.00 N ATOM 813 CA MET A 55 -13.916 21.626 4.547 1.00 0.00 C ATOM 814 C MET A 55 -14.718 20.333 4.650 1.00 0.00 C ATOM 815 O MET A 55 -15.815 20.227 4.102 1.00 0.00 O ATOM 816 CB MET A 55 -12.644 21.387 3.732 1.00 0.00 C ATOM 817 CG MET A 55 -11.831 22.649 3.489 1.00 0.00 C ATOM 818 SD MET A 55 -11.924 23.216 1.780 1.00 0.00 S ATOM 819 CE MET A 55 -10.576 22.294 1.044 1.00 0.00 C ATOM 0 H MET A 55 -12.618 21.959 6.161 1.00 0.00 H new ATOM 0 HA MET A 55 -14.528 22.373 4.042 1.00 0.00 H new ATOM 0 HB2 MET A 55 -12.022 20.658 4.251 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.915 20.949 2.771 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.187 23.439 4.150 1.00 0.00 H new ATOM 0 HG3 MET A 55 -10.789 22.461 3.749 1.00 0.00 H new ATOM 0 HE1 MET A 55 -10.390 22.664 0.036 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.677 22.418 1.648 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.840 21.237 0.999 1.00 0.00 H new ATOM 829 N TRP A 56 -14.164 19.353 5.355 1.00 0.00 N ATOM 830 CA TRP A 56 -14.829 18.066 5.528 1.00 0.00 C ATOM 831 C TRP A 56 -16.196 18.244 6.180 1.00 0.00 C ATOM 832 O TRP A 56 -17.179 17.635 5.757 1.00 0.00 O ATOM 833 CB TRP A 56 -13.964 17.132 6.376 1.00 0.00 C ATOM 834 CG TRP A 56 -14.692 15.908 6.843 1.00 0.00 C ATOM 835 CD1 TRP A 56 -15.465 15.791 7.963 1.00 0.00 C ATOM 836 CD2 TRP A 56 -14.715 14.628 6.202 1.00 0.00 C ATOM 837 NE1 TRP A 56 -15.966 14.515 8.057 1.00 0.00 N ATOM 838 CE2 TRP A 56 -15.521 13.782 6.989 1.00 0.00 C ATOM 839 CE3 TRP A 56 -14.134 14.114 5.039 1.00 0.00 C ATOM 840 CZ2 TRP A 56 -15.759 12.453 6.649 1.00 0.00 C ATOM 841 CZ3 TRP A 56 -14.370 12.794 4.704 1.00 0.00 C ATOM 842 CH2 TRP A 56 -15.177 11.976 5.506 1.00 0.00 C ATOM 0 H TRP A 56 -13.257 19.425 5.816 1.00 0.00 H new ATOM 0 HA TRP A 56 -14.972 17.623 4.542 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -13.093 16.828 5.795 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -13.594 17.679 7.243 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -15.655 16.585 8.671 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -16.571 14.170 8.802 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -13.512 14.737 4.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -16.381 11.821 7.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -13.925 12.386 3.809 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -15.343 10.949 5.216 1.00 0.00 H new ATOM 853 N ASP A 57 -16.252 19.080 7.210 1.00 0.00 N ATOM 854 CA ASP A 57 -17.500 19.339 7.919 1.00 0.00 C ATOM 855 C ASP A 57 -18.583 19.816 6.956 1.00 0.00 C ATOM 856 O ASP A 57 -19.768 19.805 7.285 1.00 0.00 O ATOM 857 CB ASP A 57 -17.281 20.380 9.017 1.00 0.00 C ATOM 858 CG ASP A 57 -18.043 20.053 10.286 1.00 0.00 C ATOM 859 OD1 ASP A 57 -17.565 19.199 11.061 1.00 0.00 O ATOM 860 OD2 ASP A 57 -19.119 20.650 10.503 1.00 0.00 O ATOM 0 H ASP A 57 -15.447 19.591 7.573 1.00 0.00 H new ATOM 0 HA ASP A 57 -17.831 18.406 8.375 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -16.217 20.447 9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -17.592 21.359 8.652 1.00 0.00 H new ATOM 865 N GLY A 58 -18.166 20.236 5.765 1.00 0.00 N ATOM 866 CA GLY A 58 -19.112 20.712 4.774 1.00 0.00 C ATOM 867 C GLY A 58 -18.985 19.981 3.453 1.00 0.00 C ATOM 868 O GLY A 58 -19.184 20.568 2.388 1.00 0.00 O ATOM 0 H GLY A 58 -17.190 20.255 5.470 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -20.126 20.591 5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -18.957 21.779 4.612 1.00 0.00 H new ATOM 872 N LEU A 59 -18.652 18.697 3.519 1.00 0.00 N ATOM 873 CA LEU A 59 -18.497 17.883 2.318 1.00 0.00 C ATOM 874 C LEU A 59 -19.811 17.202 1.948 1.00 0.00 C ATOM 875 O LEU A 59 -20.645 16.929 2.810 1.00 0.00 O ATOM 876 CB LEU A 59 -17.405 16.833 2.527 1.00 0.00 C ATOM 877 CG LEU A 59 -16.305 16.788 1.466 1.00 0.00 C ATOM 878 CD1 LEU A 59 -15.167 17.726 1.838 1.00 0.00 C ATOM 879 CD2 LEU A 59 -15.790 15.367 1.291 1.00 0.00 C ATOM 0 H LEU A 59 -18.484 18.197 4.392 1.00 0.00 H new ATOM 0 HA LEU A 59 -18.207 18.540 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -16.940 17.010 3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -17.877 15.852 2.574 1.00 0.00 H new ATOM 0 HG LEU A 59 -16.728 17.119 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.393 17.681 1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -15.545 18.746 1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.746 17.425 2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.008 15.354 0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.384 15.008 2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.609 14.719 0.979 1.00 0.00 H new ATOM 891 N GLY A 60 -19.987 16.927 0.659 1.00 0.00 N ATOM 892 CA GLY A 60 -21.200 16.277 0.198 1.00 0.00 C ATOM 893 C GLY A 60 -21.332 14.860 0.718 1.00 0.00 C ATOM 894 O GLY A 60 -20.340 14.140 0.833 1.00 0.00 O ATOM 0 H GLY A 60 -19.311 17.143 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -22.064 16.860 0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -21.209 16.263 -0.892 1.00 0.00 H new ATOM 898 N GLU A 61 -22.559 14.459 1.034 1.00 0.00 N ATOM 899 CA GLU A 61 -22.816 13.118 1.547 1.00 0.00 C ATOM 900 C GLU A 61 -22.220 12.059 0.623 1.00 0.00 C ATOM 901 O GLU A 61 -21.795 10.996 1.074 1.00 0.00 O ATOM 902 CB GLU A 61 -24.320 12.886 1.703 1.00 0.00 C ATOM 903 CG GLU A 61 -24.803 12.971 3.141 1.00 0.00 C ATOM 904 CD GLU A 61 -26.311 12.865 3.257 1.00 0.00 C ATOM 905 OE1 GLU A 61 -26.821 11.728 3.334 1.00 0.00 O ATOM 906 OE2 GLU A 61 -26.981 13.919 3.271 1.00 0.00 O ATOM 0 H GLU A 61 -23.390 15.043 0.944 1.00 0.00 H new ATOM 0 HA GLU A 61 -22.340 13.033 2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -24.857 13.622 1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -24.571 11.904 1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -24.341 12.174 3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -24.474 13.915 3.576 1.00 0.00 H new ATOM 913 N GLU A 62 -22.194 12.358 -0.672 1.00 0.00 N ATOM 914 CA GLU A 62 -21.652 11.432 -1.659 1.00 0.00 C ATOM 915 C GLU A 62 -20.130 11.368 -1.568 1.00 0.00 C ATOM 916 O GLU A 62 -19.512 10.400 -2.009 1.00 0.00 O ATOM 917 CB GLU A 62 -22.073 11.850 -3.069 1.00 0.00 C ATOM 918 CG GLU A 62 -21.682 10.850 -4.143 1.00 0.00 C ATOM 919 CD GLU A 62 -22.883 10.196 -4.797 1.00 0.00 C ATOM 920 OE1 GLU A 62 -23.961 10.172 -4.167 1.00 0.00 O ATOM 921 OE2 GLU A 62 -22.746 9.708 -5.938 1.00 0.00 O ATOM 0 H GLU A 62 -22.542 13.234 -1.062 1.00 0.00 H new ATOM 0 HA GLU A 62 -22.053 10.441 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -23.154 11.989 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -21.623 12.815 -3.302 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -21.088 11.355 -4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -21.048 10.080 -3.703 1.00 0.00 H new ATOM 928 N GLN A 63 -19.534 12.408 -0.993 1.00 0.00 N ATOM 929 CA GLN A 63 -18.085 12.471 -0.845 1.00 0.00 C ATOM 930 C GLN A 63 -17.648 11.881 0.492 1.00 0.00 C ATOM 931 O GLN A 63 -16.583 11.272 0.595 1.00 0.00 O ATOM 932 CB GLN A 63 -17.602 13.918 -0.960 1.00 0.00 C ATOM 933 CG GLN A 63 -17.832 14.529 -2.332 1.00 0.00 C ATOM 934 CD GLN A 63 -17.192 15.896 -2.477 1.00 0.00 C ATOM 935 OE1 GLN A 63 -15.968 16.027 -2.452 1.00 0.00 O ATOM 936 NE2 GLN A 63 -18.020 16.924 -2.630 1.00 0.00 N ATOM 0 H GLN A 63 -20.032 13.217 -0.622 1.00 0.00 H new ATOM 0 HA GLN A 63 -17.637 11.881 -1.645 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -18.113 14.523 -0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -16.538 13.956 -0.728 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -17.431 13.862 -3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -18.904 14.613 -2.513 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -19.028 16.769 -2.645 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -17.648 17.868 -2.733 1.00 0.00 H new ATOM 945 N LYS A 64 -18.476 12.065 1.514 1.00 0.00 N ATOM 946 CA LYS A 64 -18.177 11.551 2.845 1.00 0.00 C ATOM 947 C LYS A 64 -18.274 10.029 2.874 1.00 0.00 C ATOM 948 O LYS A 64 -17.364 9.350 3.349 1.00 0.00 O ATOM 949 CB LYS A 64 -19.136 12.154 3.874 1.00 0.00 C ATOM 950 CG LYS A 64 -18.695 13.511 4.394 1.00 0.00 C ATOM 951 CD LYS A 64 -19.427 13.883 5.673 1.00 0.00 C ATOM 952 CE LYS A 64 -18.829 15.124 6.317 1.00 0.00 C ATOM 953 NZ LYS A 64 -19.567 15.521 7.548 1.00 0.00 N ATOM 0 H LYS A 64 -19.361 12.567 1.446 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.156 11.837 3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.124 12.250 3.425 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.233 11.466 4.714 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.621 13.499 4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.879 14.270 3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -20.480 14.058 5.453 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.382 13.050 6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.784 14.937 6.565 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.845 15.947 5.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.128 16.371 7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.558 15.724 7.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.530 14.746 8.240 1.00 0.00 H new ATOM 967 N GLN A 65 -19.381 9.501 2.363 1.00 0.00 N ATOM 968 CA GLN A 65 -19.594 8.059 2.330 1.00 0.00 C ATOM 969 C GLN A 65 -18.472 7.359 1.571 1.00 0.00 C ATOM 970 O GLN A 65 -17.909 6.372 2.044 1.00 0.00 O ATOM 971 CB GLN A 65 -20.943 7.736 1.684 1.00 0.00 C ATOM 972 CG GLN A 65 -21.156 8.423 0.345 1.00 0.00 C ATOM 973 CD GLN A 65 -20.950 7.488 -0.830 1.00 0.00 C ATOM 974 OE1 GLN A 65 -21.636 6.473 -0.958 1.00 0.00 O ATOM 975 NE2 GLN A 65 -20.002 7.825 -1.697 1.00 0.00 N ATOM 0 H GLN A 65 -20.144 10.050 1.966 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.594 7.694 3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -21.022 6.658 1.546 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -21.742 8.029 2.365 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -22.166 8.831 0.307 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -20.469 9.265 0.259 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -19.457 8.675 -1.552 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -19.819 7.234 -2.508 1.00 0.00 H new ATOM 984 N VAL A 66 -18.153 7.877 0.389 1.00 0.00 N ATOM 985 CA VAL A 66 -17.097 7.302 -0.437 1.00 0.00 C ATOM 986 C VAL A 66 -15.776 7.244 0.321 1.00 0.00 C ATOM 987 O VAL A 66 -15.053 6.250 0.255 1.00 0.00 O ATOM 988 CB VAL A 66 -16.897 8.109 -1.734 1.00 0.00 C ATOM 989 CG1 VAL A 66 -16.647 9.575 -1.418 1.00 0.00 C ATOM 990 CG2 VAL A 66 -15.753 7.528 -2.551 1.00 0.00 C ATOM 0 H VAL A 66 -18.610 8.693 -0.018 1.00 0.00 H new ATOM 0 HA VAL A 66 -17.411 6.290 -0.692 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.808 8.041 -2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -16.508 10.129 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.502 9.982 -0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -15.752 9.667 -0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.625 8.110 -3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -14.834 7.564 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -15.979 6.493 -2.809 1.00 0.00 H new ATOM 1000 N TYR A 67 -15.467 8.316 1.042 1.00 0.00 N ATOM 1001 CA TYR A 67 -14.231 8.389 1.813 1.00 0.00 C ATOM 1002 C TYR A 67 -14.196 7.309 2.889 1.00 0.00 C ATOM 1003 O TYR A 67 -13.127 6.904 3.346 1.00 0.00 O ATOM 1004 CB TYR A 67 -14.087 9.770 2.455 1.00 0.00 C ATOM 1005 CG TYR A 67 -13.388 10.778 1.571 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -12.141 10.504 1.022 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -13.973 12.006 1.287 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -11.499 11.422 0.214 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -13.338 12.930 0.480 1.00 0.00 C ATOM 1010 CZ TYR A 67 -12.101 12.633 -0.054 1.00 0.00 C ATOM 1011 OH TYR A 67 -11.465 13.552 -0.858 1.00 0.00 O ATOM 0 H TYR A 67 -16.055 9.147 1.109 1.00 0.00 H new ATOM 0 HA TYR A 67 -13.397 8.224 1.131 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -15.077 10.148 2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -13.533 9.672 3.388 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -11.666 9.557 1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -14.941 12.242 1.704 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -10.531 11.192 -0.206 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -13.807 13.879 0.268 1.00 0.00 H new ATOM 0 HH TYR A 67 -12.106 14.237 -1.142 1.00 0.00 H new ATOM 1021 N LYS A 68 -15.375 6.845 3.291 1.00 0.00 N ATOM 1022 CA LYS A 68 -15.482 5.810 4.313 1.00 0.00 C ATOM 1023 C LYS A 68 -15.379 4.420 3.692 1.00 0.00 C ATOM 1024 O LYS A 68 -14.763 3.519 4.261 1.00 0.00 O ATOM 1025 CB LYS A 68 -16.806 5.946 5.069 1.00 0.00 C ATOM 1026 CG LYS A 68 -17.009 7.314 5.698 1.00 0.00 C ATOM 1027 CD LYS A 68 -17.040 7.231 7.214 1.00 0.00 C ATOM 1028 CE LYS A 68 -17.977 8.270 7.810 1.00 0.00 C ATOM 1029 NZ LYS A 68 -19.297 7.683 8.173 1.00 0.00 N ATOM 0 H LYS A 68 -16.270 7.170 2.924 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.656 5.938 5.013 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.629 5.745 4.383 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.849 5.186 5.850 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.206 7.982 5.386 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.942 7.747 5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -17.359 6.234 7.518 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.034 7.378 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.518 8.707 8.697 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.124 9.079 7.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.907 8.423 8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.747 7.288 7.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -19.160 6.928 8.875 1.00 0.00 H new ATOM 1043 N LYS A 69 -15.986 4.254 2.522 1.00 0.00 N ATOM 1044 CA LYS A 69 -15.961 2.975 1.822 1.00 0.00 C ATOM 1045 C LYS A 69 -14.556 2.655 1.323 1.00 0.00 C ATOM 1046 O LYS A 69 -14.255 1.514 0.973 1.00 0.00 O ATOM 1047 CB LYS A 69 -16.940 2.995 0.645 1.00 0.00 C ATOM 1048 CG LYS A 69 -18.367 2.654 1.035 1.00 0.00 C ATOM 1049 CD LYS A 69 -19.132 3.888 1.486 1.00 0.00 C ATOM 1050 CE LYS A 69 -20.635 3.675 1.396 1.00 0.00 C ATOM 1051 NZ LYS A 69 -21.275 3.664 2.741 1.00 0.00 N ATOM 0 H LYS A 69 -16.501 4.989 2.038 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.263 2.199 2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -16.924 3.984 0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -16.600 2.288 -0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.878 2.198 0.187 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.360 1.916 1.837 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -18.859 4.132 2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -18.847 4.740 0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -21.078 4.465 0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -20.838 2.732 0.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.299 3.516 2.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -20.870 2.894 3.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -21.103 4.574 3.215 1.00 0.00 H new ATOM 1065 N LYS A 70 -13.698 3.669 1.295 1.00 0.00 N ATOM 1066 CA LYS A 70 -12.323 3.496 0.842 1.00 0.00 C ATOM 1067 C LYS A 70 -11.401 3.172 2.013 1.00 0.00 C ATOM 1068 O LYS A 70 -10.355 2.547 1.839 1.00 0.00 O ATOM 1069 CB LYS A 70 -11.836 4.760 0.130 1.00 0.00 C ATOM 1070 CG LYS A 70 -12.457 4.964 -1.241 1.00 0.00 C ATOM 1071 CD LYS A 70 -11.539 5.757 -2.157 1.00 0.00 C ATOM 1072 CE LYS A 70 -12.328 6.676 -3.076 1.00 0.00 C ATOM 1073 NZ LYS A 70 -12.126 6.334 -4.511 1.00 0.00 N ATOM 0 H LYS A 70 -13.931 4.620 1.581 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.300 2.661 0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.059 5.626 0.753 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.752 4.713 0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.673 3.995 -1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.408 5.486 -1.137 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.846 6.348 -1.557 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.938 5.071 -2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.388 6.609 -2.833 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.026 7.709 -2.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.681 6.984 -5.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.118 6.422 -4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.438 5.357 -4.682 1.00 0.00 H new ATOM 1087 N THR A 71 -11.796 3.601 3.208 1.00 0.00 N ATOM 1088 CA THR A 71 -11.006 3.357 4.408 1.00 0.00 C ATOM 1089 C THR A 71 -10.980 1.873 4.756 1.00 0.00 C ATOM 1090 O THR A 71 -9.917 1.254 4.793 1.00 0.00 O ATOM 1091 CB THR A 71 -11.554 4.146 5.612 1.00 0.00 C ATOM 1092 OG1 THR A 71 -12.008 5.435 5.187 1.00 0.00 O ATOM 1093 CG2 THR A 71 -10.487 4.306 6.684 1.00 0.00 C ATOM 0 H THR A 71 -12.659 4.120 3.370 1.00 0.00 H new ATOM 0 HA THR A 71 -9.992 3.695 4.193 1.00 0.00 H new ATOM 0 HB THR A 71 -12.390 3.588 6.034 1.00 0.00 H new ATOM 0 HG1 THR A 71 -11.594 5.661 4.328 1.00 0.00 H new ATOM 0 HG21 THR A 71 -10.897 4.866 7.524 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.165 3.323 7.026 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.634 4.844 6.271 1.00 0.00 H new ATOM 1101 N GLU A 72 -12.156 1.309 5.010 1.00 0.00 N ATOM 1102 CA GLU A 72 -12.267 -0.104 5.356 1.00 0.00 C ATOM 1103 C GLU A 72 -11.724 -0.983 4.232 1.00 0.00 C ATOM 1104 O GLU A 72 -11.144 -2.039 4.482 1.00 0.00 O ATOM 1105 CB GLU A 72 -13.724 -0.469 5.644 1.00 0.00 C ATOM 1106 CG GLU A 72 -14.613 -0.444 4.412 1.00 0.00 C ATOM 1107 CD GLU A 72 -15.946 -1.130 4.641 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -16.891 -0.454 5.098 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -16.044 -2.344 4.363 1.00 0.00 O ATOM 0 H GLU A 72 -13.045 1.808 4.983 1.00 0.00 H new ATOM 0 HA GLU A 72 -11.672 -0.280 6.252 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -13.760 -1.464 6.087 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.124 0.224 6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -14.787 0.590 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -14.096 -0.930 3.585 1.00 0.00 H new ATOM 1116 N ALA A 73 -11.917 -0.538 2.995 1.00 0.00 N ATOM 1117 CA ALA A 73 -11.447 -1.282 1.834 1.00 0.00 C ATOM 1118 C ALA A 73 -9.934 -1.165 1.683 1.00 0.00 C ATOM 1119 O ALA A 73 -9.288 -2.040 1.107 1.00 0.00 O ATOM 1120 CB ALA A 73 -12.145 -0.791 0.574 1.00 0.00 C ATOM 0 H ALA A 73 -12.396 0.334 2.771 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.691 -2.334 1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.784 -1.356 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.221 -0.933 0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.931 0.268 0.428 1.00 0.00 H new ATOM 1126 N ALA A 74 -9.375 -0.077 2.203 1.00 0.00 N ATOM 1127 CA ALA A 74 -7.937 0.154 2.127 1.00 0.00 C ATOM 1128 C ALA A 74 -7.227 -0.399 3.358 1.00 0.00 C ATOM 1129 O ALA A 74 -6.042 -0.730 3.307 1.00 0.00 O ATOM 1130 CB ALA A 74 -7.649 1.639 1.971 1.00 0.00 C ATOM 0 H ALA A 74 -9.896 0.658 2.681 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.555 -0.372 1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -6.572 1.797 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.117 2.006 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.051 2.180 2.828 1.00 0.00 H new ATOM 1136 N LYS A 75 -7.957 -0.495 4.463 1.00 0.00 N ATOM 1137 CA LYS A 75 -7.398 -1.008 5.708 1.00 0.00 C ATOM 1138 C LYS A 75 -7.302 -2.530 5.676 1.00 0.00 C ATOM 1139 O LYS A 75 -6.215 -3.097 5.780 1.00 0.00 O ATOM 1140 CB LYS A 75 -8.254 -0.565 6.897 1.00 0.00 C ATOM 1141 CG LYS A 75 -8.130 -1.474 8.108 1.00 0.00 C ATOM 1142 CD LYS A 75 -7.945 -0.675 9.387 1.00 0.00 C ATOM 1143 CE LYS A 75 -9.147 0.213 9.668 1.00 0.00 C ATOM 1144 NZ LYS A 75 -9.753 -0.077 10.997 1.00 0.00 N ATOM 0 H LYS A 75 -8.939 -0.224 4.522 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.393 -0.601 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.968 0.447 7.182 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.298 -0.526 6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.022 -2.095 8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.284 -2.148 7.973 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.791 -1.356 10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.048 -0.061 9.307 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.843 1.259 9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.895 0.069 8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.569 0.549 11.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.067 -1.068 11.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.047 0.085 11.743 1.00 0.00 H new ATOM 1158 N LYS A 76 -8.448 -3.187 5.529 1.00 0.00 N ATOM 1159 CA LYS A 76 -8.495 -4.643 5.480 1.00 0.00 C ATOM 1160 C LYS A 76 -7.522 -5.184 4.436 1.00 0.00 C ATOM 1161 O LYS A 76 -6.865 -6.200 4.656 1.00 0.00 O ATOM 1162 CB LYS A 76 -9.915 -5.118 5.163 1.00 0.00 C ATOM 1163 CG LYS A 76 -10.782 -5.307 6.396 1.00 0.00 C ATOM 1164 CD LYS A 76 -12.209 -4.850 6.150 1.00 0.00 C ATOM 1165 CE LYS A 76 -13.139 -6.029 5.909 1.00 0.00 C ATOM 1166 NZ LYS A 76 -14.051 -5.790 4.756 1.00 0.00 N ATOM 0 H LYS A 76 -9.357 -2.733 5.442 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.201 -5.024 6.458 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.392 -4.395 4.501 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.861 -6.061 4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.780 -6.358 6.685 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.358 -4.746 7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.561 -4.277 7.008 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.235 -4.183 5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.548 -6.926 5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -13.729 -6.215 6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -14.668 -6.616 4.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.633 -4.949 4.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.489 -5.638 3.894 1.00 0.00 H new ATOM 1180 N GLU A 77 -7.436 -4.496 3.302 1.00 0.00 N ATOM 1181 CA GLU A 77 -6.543 -4.908 2.225 1.00 0.00 C ATOM 1182 C GLU A 77 -5.083 -4.720 2.627 1.00 0.00 C ATOM 1183 O GLU A 77 -4.253 -5.607 2.428 1.00 0.00 O ATOM 1184 CB GLU A 77 -6.840 -4.112 0.953 1.00 0.00 C ATOM 1185 CG GLU A 77 -5.969 -2.878 0.790 1.00 0.00 C ATOM 1186 CD GLU A 77 -6.255 -2.127 -0.496 1.00 0.00 C ATOM 1187 OE1 GLU A 77 -7.425 -1.752 -0.716 1.00 0.00 O ATOM 1188 OE2 GLU A 77 -5.308 -1.914 -1.281 1.00 0.00 O ATOM 0 H GLU A 77 -7.973 -3.652 3.105 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.715 -5.967 2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.702 -4.761 0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -7.887 -3.809 0.960 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.127 -2.212 1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.920 -3.173 0.808 1.00 0.00 H new ATOM 1195 N TYR A 78 -4.777 -3.558 3.194 1.00 0.00 N ATOM 1196 CA TYR A 78 -3.418 -3.251 3.622 1.00 0.00 C ATOM 1197 C TYR A 78 -2.860 -4.364 4.504 1.00 0.00 C ATOM 1198 O TYR A 78 -1.677 -4.699 4.428 1.00 0.00 O ATOM 1199 CB TYR A 78 -3.387 -1.922 4.379 1.00 0.00 C ATOM 1200 CG TYR A 78 -2.126 -1.714 5.186 1.00 0.00 C ATOM 1201 CD1 TYR A 78 -0.877 -1.722 4.576 1.00 0.00 C ATOM 1202 CD2 TYR A 78 -2.183 -1.508 6.559 1.00 0.00 C ATOM 1203 CE1 TYR A 78 0.278 -1.533 5.310 1.00 0.00 C ATOM 1204 CE2 TYR A 78 -1.033 -1.317 7.301 1.00 0.00 C ATOM 1205 CZ TYR A 78 0.195 -1.331 6.672 1.00 0.00 C ATOM 1206 OH TYR A 78 1.343 -1.141 7.407 1.00 0.00 O ATOM 0 H TYR A 78 -5.452 -2.813 3.368 1.00 0.00 H new ATOM 0 HA TYR A 78 -2.794 -3.170 2.732 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.491 -1.105 3.665 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.247 -1.873 5.046 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.808 -1.879 3.510 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.142 -1.497 7.055 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.240 -1.543 4.820 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.095 -1.158 8.367 1.00 0.00 H new ATOM 0 HH TYR A 78 2.087 -0.933 6.804 1.00 0.00 H new ATOM 1216 N LEU A 79 -3.719 -4.934 5.341 1.00 0.00 N ATOM 1217 CA LEU A 79 -3.314 -6.010 6.238 1.00 0.00 C ATOM 1218 C LEU A 79 -3.059 -7.299 5.462 1.00 0.00 C ATOM 1219 O LEU A 79 -2.015 -7.933 5.617 1.00 0.00 O ATOM 1220 CB LEU A 79 -4.389 -6.246 7.301 1.00 0.00 C ATOM 1221 CG LEU A 79 -4.883 -5.004 8.043 1.00 0.00 C ATOM 1222 CD1 LEU A 79 -6.170 -5.307 8.795 1.00 0.00 C ATOM 1223 CD2 LEU A 79 -3.814 -4.492 8.997 1.00 0.00 C ATOM 0 H LEU A 79 -4.701 -4.669 5.417 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.387 -5.712 6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.245 -6.724 6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.998 -6.951 8.034 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.090 -4.225 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.506 -4.411 9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.937 -5.625 8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.990 -6.102 9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.183 -3.608 9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.575 -5.267 9.725 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.917 -4.234 8.434 1.00 0.00 H new ATOM 1235 N LYS A 80 -4.018 -7.679 4.626 1.00 0.00 N ATOM 1236 CA LYS A 80 -3.897 -8.890 3.822 1.00 0.00 C ATOM 1237 C LYS A 80 -2.646 -8.842 2.951 1.00 0.00 C ATOM 1238 O LYS A 80 -1.837 -9.770 2.961 1.00 0.00 O ATOM 1239 CB LYS A 80 -5.137 -9.069 2.942 1.00 0.00 C ATOM 1240 CG LYS A 80 -6.266 -9.818 3.628 1.00 0.00 C ATOM 1241 CD LYS A 80 -7.232 -8.866 4.313 1.00 0.00 C ATOM 1242 CE LYS A 80 -8.502 -9.580 4.749 1.00 0.00 C ATOM 1243 NZ LYS A 80 -9.704 -8.712 4.605 1.00 0.00 N ATOM 0 H LYS A 80 -4.889 -7.166 4.487 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.814 -9.739 4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.498 -8.088 2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.855 -9.605 2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.804 -10.418 2.894 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.852 -10.509 4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.749 -8.418 5.181 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.486 -8.052 3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.633 -10.484 4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.403 -9.894 5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.559 -9.304 4.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.759 -8.059 5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.634 -8.166 3.723 1.00 0.00 H new ATOM 1257 N GLN A 81 -2.493 -7.755 2.201 1.00 0.00 N ATOM 1258 CA GLN A 81 -1.339 -7.588 1.326 1.00 0.00 C ATOM 1259 C GLN A 81 -0.040 -7.617 2.126 1.00 0.00 C ATOM 1260 O GLN A 81 0.876 -8.379 1.814 1.00 0.00 O ATOM 1261 CB GLN A 81 -1.445 -6.273 0.552 1.00 0.00 C ATOM 1262 CG GLN A 81 -2.237 -6.390 -0.740 1.00 0.00 C ATOM 1263 CD GLN A 81 -2.128 -5.150 -1.605 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -1.303 -5.085 -2.517 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -2.964 -4.157 -1.324 1.00 0.00 N ATOM 0 H GLN A 81 -3.153 -6.978 2.182 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.328 -8.418 0.619 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.914 -5.523 1.189 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.442 -5.914 0.322 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.882 -7.253 -1.303 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.285 -6.573 -0.504 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.632 -4.254 -0.559 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.938 -3.298 -1.873 1.00 0.00 H new ATOM 1274 N LEU A 82 0.032 -6.783 3.157 1.00 0.00 N ATOM 1275 CA LEU A 82 1.219 -6.713 4.002 1.00 0.00 C ATOM 1276 C LEU A 82 1.546 -8.079 4.597 1.00 0.00 C ATOM 1277 O LEU A 82 2.608 -8.643 4.335 1.00 0.00 O ATOM 1278 CB LEU A 82 1.012 -5.693 5.123 1.00 0.00 C ATOM 1279 CG LEU A 82 2.105 -5.637 6.191 1.00 0.00 C ATOM 1280 CD1 LEU A 82 3.452 -5.322 5.560 1.00 0.00 C ATOM 1281 CD2 LEU A 82 1.758 -4.607 7.256 1.00 0.00 C ATOM 0 H LEU A 82 -0.717 -6.146 3.428 1.00 0.00 H new ATOM 0 HA LEU A 82 2.058 -6.397 3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.920 -4.704 4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.063 -5.910 5.614 1.00 0.00 H new ATOM 0 HG LEU A 82 2.171 -6.615 6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.217 -5.286 6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.705 -6.097 4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.401 -4.357 5.056 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.547 -4.581 8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.664 -3.624 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.814 -4.877 7.730 1.00 0.00 H new ATOM 1293 N ALA A 83 0.625 -8.606 5.397 1.00 0.00 N ATOM 1294 CA ALA A 83 0.813 -9.908 6.025 1.00 0.00 C ATOM 1295 C ALA A 83 1.447 -10.899 5.055 1.00 0.00 C ATOM 1296 O ALA A 83 2.249 -11.744 5.451 1.00 0.00 O ATOM 1297 CB ALA A 83 -0.516 -10.444 6.537 1.00 0.00 C ATOM 0 H ALA A 83 -0.259 -8.151 5.626 1.00 0.00 H new ATOM 0 HA ALA A 83 1.491 -9.782 6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.361 -11.417 7.003 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.929 -9.752 7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.212 -10.548 5.704 1.00 0.00 H new ATOM 1303 N ALA A 84 1.081 -10.790 3.782 1.00 0.00 N ATOM 1304 CA ALA A 84 1.615 -11.677 2.755 1.00 0.00 C ATOM 1305 C ALA A 84 2.859 -11.079 2.107 1.00 0.00 C ATOM 1306 O ALA A 84 3.703 -11.802 1.577 1.00 0.00 O ATOM 1307 CB ALA A 84 0.555 -11.963 1.701 1.00 0.00 C ATOM 0 H ALA A 84 0.417 -10.097 3.437 1.00 0.00 H new ATOM 0 HA ALA A 84 1.900 -12.615 3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.968 -12.626 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.305 -12.440 2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.243 -11.028 1.236 1.00 0.00 H new ATOM 1313 N TYR A 85 2.967 -9.756 2.153 1.00 0.00 N ATOM 1314 CA TYR A 85 4.108 -9.061 1.568 1.00 0.00 C ATOM 1315 C TYR A 85 5.416 -9.545 2.186 1.00 0.00 C ATOM 1316 O TYR A 85 6.404 -9.760 1.485 1.00 0.00 O ATOM 1317 CB TYR A 85 3.966 -7.551 1.763 1.00 0.00 C ATOM 1318 CG TYR A 85 5.146 -6.760 1.244 1.00 0.00 C ATOM 1319 CD1 TYR A 85 5.427 -6.706 -0.116 1.00 0.00 C ATOM 1320 CD2 TYR A 85 5.979 -6.067 2.113 1.00 0.00 C ATOM 1321 CE1 TYR A 85 6.504 -5.985 -0.594 1.00 0.00 C ATOM 1322 CE2 TYR A 85 7.058 -5.342 1.643 1.00 0.00 C ATOM 1323 CZ TYR A 85 7.316 -5.305 0.289 1.00 0.00 C ATOM 1324 OH TYR A 85 8.389 -4.585 -0.184 1.00 0.00 O ATOM 0 H TYR A 85 2.278 -9.143 2.589 1.00 0.00 H new ATOM 0 HA TYR A 85 4.128 -9.282 0.501 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.061 -7.211 1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.837 -7.341 2.825 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.793 -7.237 -0.811 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.780 -6.095 3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.709 -5.954 -1.654 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.695 -4.808 2.332 1.00 0.00 H new ATOM 0 HH TYR A 85 8.370 -3.682 0.196 1.00 0.00 H new ATOM 1334 N ARG A 86 5.413 -9.714 3.504 1.00 0.00 N ATOM 1335 CA ARG A 86 6.599 -10.172 4.219 1.00 0.00 C ATOM 1336 C ARG A 86 7.103 -11.492 3.644 1.00 0.00 C ATOM 1337 O ARG A 86 8.307 -11.746 3.611 1.00 0.00 O ATOM 1338 CB ARG A 86 6.291 -10.335 5.708 1.00 0.00 C ATOM 1339 CG ARG A 86 5.710 -9.086 6.351 1.00 0.00 C ATOM 1340 CD ARG A 86 4.259 -9.292 6.756 1.00 0.00 C ATOM 1341 NE ARG A 86 4.128 -9.612 8.175 1.00 0.00 N ATOM 1342 CZ ARG A 86 4.456 -8.773 9.152 1.00 0.00 C ATOM 1343 NH1 ARG A 86 4.933 -7.570 8.864 1.00 0.00 N ATOM 1344 NH2 ARG A 86 4.308 -9.138 10.419 1.00 0.00 N ATOM 0 H ARG A 86 4.603 -9.541 4.099 1.00 0.00 H new ATOM 0 HA ARG A 86 7.380 -9.421 4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.590 -11.159 5.837 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.206 -10.610 6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.299 -8.819 7.228 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.779 -8.251 5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.689 -8.390 6.533 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.827 -10.097 6.161 1.00 0.00 H new ATOM 0 HE ARG A 86 3.765 -10.530 8.430 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.049 -7.287 7.891 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.184 -6.928 9.615 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.942 -10.063 10.644 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.560 -8.493 11.168 1.00 0.00 H new ATOM 1358 N ALA A 87 6.174 -12.329 3.194 1.00 0.00 N ATOM 1359 CA ALA A 87 6.525 -13.622 2.620 1.00 0.00 C ATOM 1360 C ALA A 87 7.661 -13.486 1.613 1.00 0.00 C ATOM 1361 O ALA A 87 8.523 -14.359 1.513 1.00 0.00 O ATOM 1362 CB ALA A 87 5.307 -14.256 1.963 1.00 0.00 C ATOM 0 H ALA A 87 5.173 -12.135 3.216 1.00 0.00 H new ATOM 0 HA ALA A 87 6.867 -14.269 3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.584 -15.221 1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.524 -14.398 2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.940 -13.603 1.171 1.00 0.00 H new ATOM 1368 N SER A 88 7.656 -12.386 0.867 1.00 0.00 N ATOM 1369 CA SER A 88 8.684 -12.137 -0.137 1.00 0.00 C ATOM 1370 C SER A 88 9.949 -11.578 0.508 1.00 0.00 C ATOM 1371 O SER A 88 11.055 -11.765 -0.001 1.00 0.00 O ATOM 1372 CB SER A 88 8.166 -11.165 -1.198 1.00 0.00 C ATOM 1373 OG SER A 88 8.961 -11.219 -2.370 1.00 0.00 O ATOM 0 H SER A 88 6.951 -11.652 0.939 1.00 0.00 H new ATOM 0 HA SER A 88 8.929 -13.086 -0.614 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.132 -11.408 -1.444 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.169 -10.151 -0.799 1.00 0.00 H new ATOM 0 HG SER A 88 8.609 -10.590 -3.034 1.00 0.00 H new ATOM 1379 N LEU A 89 9.778 -10.890 1.632 1.00 0.00 N ATOM 1380 CA LEU A 89 10.905 -10.303 2.348 1.00 0.00 C ATOM 1381 C LEU A 89 11.777 -11.386 2.973 1.00 0.00 C ATOM 1382 O LEU A 89 13.000 -11.255 3.035 1.00 0.00 O ATOM 1383 CB LEU A 89 10.403 -9.347 3.432 1.00 0.00 C ATOM 1384 CG LEU A 89 9.944 -7.970 2.953 1.00 0.00 C ATOM 1385 CD1 LEU A 89 11.111 -7.194 2.362 1.00 0.00 C ATOM 1386 CD2 LEU A 89 8.822 -8.106 1.934 1.00 0.00 C ATOM 0 H LEU A 89 8.870 -10.725 2.067 1.00 0.00 H new ATOM 0 HA LEU A 89 11.509 -9.746 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.572 -9.824 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.200 -9.208 4.163 1.00 0.00 H new ATOM 0 HG LEU A 89 9.563 -7.417 3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.765 -6.216 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 89 11.883 -7.065 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 89 11.522 -7.744 1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 89 8.508 -7.116 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 89 9.176 -8.678 1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.977 -8.621 2.390 1.00 0.00 H new ATOM 1398 N VAL A 90 11.141 -12.458 3.435 1.00 0.00 N ATOM 1399 CA VAL A 90 11.859 -13.567 4.053 1.00 0.00 C ATOM 1400 C VAL A 90 12.466 -14.485 2.997 1.00 0.00 C ATOM 1401 O VAL A 90 12.180 -15.681 2.962 1.00 0.00 O ATOM 1402 CB VAL A 90 10.936 -14.394 4.967 1.00 0.00 C ATOM 1403 CG1 VAL A 90 10.747 -13.697 6.306 1.00 0.00 C ATOM 1404 CG2 VAL A 90 9.596 -14.638 4.290 1.00 0.00 C ATOM 0 H VAL A 90 10.129 -12.582 3.393 1.00 0.00 H new ATOM 0 HA VAL A 90 12.657 -13.131 4.654 1.00 0.00 H new ATOM 0 HB VAL A 90 11.406 -15.360 5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 90 10.092 -14.296 6.939 1.00 0.00 H new ATOM 0 HG12 VAL A 90 11.714 -13.579 6.794 1.00 0.00 H new ATOM 0 HG13 VAL A 90 10.299 -12.716 6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.956 -15.224 4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.118 -13.682 4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 90 9.753 -15.183 3.359 1.00 0.00 H new ATOM 1414 N SER A 91 13.305 -13.916 2.138 1.00 0.00 N ATOM 1415 CA SER A 91 13.951 -14.682 1.079 1.00 0.00 C ATOM 1416 C SER A 91 15.331 -15.162 1.519 1.00 0.00 C ATOM 1417 O SER A 91 16.283 -15.151 0.738 1.00 0.00 O ATOM 1418 CB SER A 91 14.073 -13.836 -0.190 1.00 0.00 C ATOM 1419 OG SER A 91 13.633 -14.556 -1.328 1.00 0.00 O ATOM 0 H SER A 91 13.553 -12.927 2.155 1.00 0.00 H new ATOM 0 HA SER A 91 13.333 -15.555 0.867 1.00 0.00 H new ATOM 0 HB2 SER A 91 13.484 -12.926 -0.082 1.00 0.00 H new ATOM 0 HB3 SER A 91 15.110 -13.530 -0.328 1.00 0.00 H new ATOM 0 HG SER A 91 13.720 -13.993 -2.125 1.00 0.00 H new ATOM 1425 N LYS A 92 15.431 -15.582 2.775 1.00 0.00 N ATOM 1426 CA LYS A 92 16.693 -16.067 3.321 1.00 0.00 C ATOM 1427 C LYS A 92 16.450 -17.029 4.480 1.00 0.00 C ATOM 1428 O LYS A 92 16.916 -18.169 4.461 1.00 0.00 O ATOM 1429 CB LYS A 92 17.554 -14.893 3.792 1.00 0.00 C ATOM 1430 CG LYS A 92 19.036 -15.076 3.515 1.00 0.00 C ATOM 1431 CD LYS A 92 19.888 -14.493 4.630 1.00 0.00 C ATOM 1432 CE LYS A 92 20.938 -15.484 5.107 1.00 0.00 C ATOM 1433 NZ LYS A 92 21.801 -14.908 6.175 1.00 0.00 N ATOM 0 H LYS A 92 14.653 -15.596 3.435 1.00 0.00 H new ATOM 0 HA LYS A 92 17.220 -16.602 2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.211 -13.982 3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.408 -14.753 4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.258 -16.137 3.403 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.293 -14.596 2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.377 -13.585 4.278 1.00 0.00 H new ATOM 0 HD3 LYS A 92 19.249 -14.208 5.466 1.00 0.00 H new ATOM 0 HE2 LYS A 92 20.446 -16.381 5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.558 -15.789 4.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 22.503 -15.615 6.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 22.290 -14.066 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 21.213 -14.640 6.990 1.00 0.00 H new ATOM 1447 N SER A 93 15.716 -16.564 5.486 1.00 0.00 N ATOM 1448 CA SER A 93 15.413 -17.383 6.654 1.00 0.00 C ATOM 1449 C SER A 93 16.686 -17.725 7.422 1.00 0.00 C ATOM 1450 O SER A 93 17.734 -17.979 6.827 1.00 0.00 O ATOM 1451 CB SER A 93 14.698 -18.667 6.231 1.00 0.00 C ATOM 1452 OG SER A 93 14.167 -19.349 7.354 1.00 0.00 O ATOM 0 H SER A 93 15.320 -15.624 5.516 1.00 0.00 H new ATOM 0 HA SER A 93 14.757 -16.810 7.309 1.00 0.00 H new ATOM 0 HB2 SER A 93 13.895 -18.427 5.534 1.00 0.00 H new ATOM 0 HB3 SER A 93 15.395 -19.318 5.702 1.00 0.00 H new ATOM 0 HG SER A 93 13.714 -20.165 7.057 1.00 0.00 H new ATOM 1458 N TYR A 94 16.587 -17.731 8.746 1.00 0.00 N ATOM 1459 CA TYR A 94 17.730 -18.040 9.598 1.00 0.00 C ATOM 1460 C TYR A 94 17.375 -19.119 10.616 1.00 0.00 C ATOM 1461 O TYR A 94 18.095 -20.105 10.772 1.00 0.00 O ATOM 1462 CB TYR A 94 18.210 -16.780 10.319 1.00 0.00 C ATOM 1463 CG TYR A 94 19.709 -16.729 10.515 1.00 0.00 C ATOM 1464 CD1 TYR A 94 20.368 -17.714 11.240 1.00 0.00 C ATOM 1465 CD2 TYR A 94 20.465 -15.696 9.975 1.00 0.00 C ATOM 1466 CE1 TYR A 94 21.737 -17.670 11.423 1.00 0.00 C ATOM 1467 CE2 TYR A 94 21.834 -15.646 10.151 1.00 0.00 C ATOM 1468 CZ TYR A 94 22.465 -16.635 10.876 1.00 0.00 C ATOM 1469 OH TYR A 94 23.829 -16.589 11.055 1.00 0.00 O ATOM 0 H TYR A 94 15.727 -17.525 9.254 1.00 0.00 H new ATOM 0 HA TYR A 94 18.533 -18.416 8.964 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.896 -15.904 9.751 1.00 0.00 H new ATOM 0 HB3 TYR A 94 17.722 -16.720 11.292 1.00 0.00 H new ATOM 0 HD1 TYR A 94 19.801 -18.528 11.668 1.00 0.00 H new ATOM 0 HD2 TYR A 94 19.974 -14.919 9.408 1.00 0.00 H new ATOM 0 HE1 TYR A 94 22.234 -18.442 11.991 1.00 0.00 H new ATOM 0 HE2 TYR A 94 22.407 -14.837 9.723 1.00 0.00 H new ATOM 0 HH TYR A 94 24.191 -15.797 10.605 1.00 0.00 H new ATOM 1479 N THR A 95 16.257 -18.923 11.310 1.00 0.00 N ATOM 1480 CA THR A 95 15.805 -19.877 12.314 1.00 0.00 C ATOM 1481 C THR A 95 14.656 -20.729 11.786 1.00 0.00 C ATOM 1482 O THR A 95 13.755 -20.226 11.115 1.00 0.00 O ATOM 1483 CB THR A 95 15.350 -19.164 13.602 1.00 0.00 C ATOM 1484 OG1 THR A 95 16.417 -18.361 14.119 1.00 0.00 O ATOM 1485 CG2 THR A 95 14.912 -20.173 14.653 1.00 0.00 C ATOM 0 H THR A 95 15.649 -18.112 11.194 1.00 0.00 H new ATOM 0 HA THR A 95 16.655 -20.520 12.544 1.00 0.00 H new ATOM 0 HB THR A 95 14.501 -18.526 13.358 1.00 0.00 H new ATOM 0 HG1 THR A 95 16.120 -17.910 14.937 1.00 0.00 H new ATOM 0 HG21 THR A 95 14.595 -19.646 15.553 1.00 0.00 H new ATOM 0 HG22 THR A 95 14.081 -20.763 14.267 1.00 0.00 H new ATOM 0 HG23 THR A 95 15.745 -20.833 14.893 1.00 0.00 H new ATOM 1493 N ASP A 96 14.693 -22.021 12.094 1.00 0.00 N ATOM 1494 CA ASP A 96 13.653 -22.942 11.652 1.00 0.00 C ATOM 1495 C ASP A 96 13.027 -23.666 12.840 1.00 0.00 C ATOM 1496 O ASP A 96 13.708 -24.390 13.567 1.00 0.00 O ATOM 1497 CB ASP A 96 14.229 -23.959 10.665 1.00 0.00 C ATOM 1498 CG ASP A 96 14.676 -25.238 11.346 1.00 0.00 C ATOM 1499 OD1 ASP A 96 15.849 -25.306 11.770 1.00 0.00 O ATOM 1500 OD2 ASP A 96 13.853 -26.170 11.455 1.00 0.00 O ATOM 0 H ASP A 96 15.432 -22.454 12.648 1.00 0.00 H new ATOM 0 HA ASP A 96 12.877 -22.362 11.153 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.478 -24.195 9.912 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.076 -23.514 10.142 1.00 0.00 H new ATOM 1505 N SER A 97 11.727 -23.465 13.031 1.00 0.00 N ATOM 1506 CA SER A 97 11.010 -24.095 14.133 1.00 0.00 C ATOM 1507 C SER A 97 10.474 -25.463 13.722 1.00 0.00 C ATOM 1508 O SER A 97 10.074 -25.667 12.576 1.00 0.00 O ATOM 1509 CB SER A 97 9.859 -23.201 14.597 1.00 0.00 C ATOM 1510 OG SER A 97 10.034 -22.801 15.945 1.00 0.00 O ATOM 0 H SER A 97 11.149 -22.871 12.437 1.00 0.00 H new ATOM 0 HA SER A 97 11.709 -24.232 14.958 1.00 0.00 H new ATOM 0 HB2 SER A 97 9.799 -22.320 13.958 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.915 -23.735 14.493 1.00 0.00 H new ATOM 0 HG SER A 97 9.286 -22.229 16.216 1.00 0.00 H new ATOM 1516 N GLY A 98 10.469 -26.398 14.667 1.00 0.00 N ATOM 1517 CA GLY A 98 9.981 -27.735 14.384 1.00 0.00 C ATOM 1518 C GLY A 98 8.592 -27.975 14.943 1.00 0.00 C ATOM 1519 O GLY A 98 8.420 -28.321 16.112 1.00 0.00 O ATOM 0 H GLY A 98 10.794 -26.254 15.623 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.968 -27.893 13.306 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.670 -28.467 14.805 1.00 0.00 H new ATOM 1523 N PRO A 99 7.569 -27.788 14.095 1.00 0.00 N ATOM 1524 CA PRO A 99 6.170 -27.979 14.489 1.00 0.00 C ATOM 1525 C PRO A 99 5.831 -29.446 14.729 1.00 0.00 C ATOM 1526 O PRO A 99 6.686 -30.321 14.592 1.00 0.00 O ATOM 1527 CB PRO A 99 5.387 -27.439 13.289 1.00 0.00 C ATOM 1528 CG PRO A 99 6.317 -27.582 12.134 1.00 0.00 C ATOM 1529 CD PRO A 99 7.700 -27.376 12.687 1.00 0.00 C ATOM 0 HA PRO A 99 5.939 -27.476 15.428 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.468 -28.003 13.130 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.100 -26.398 13.440 1.00 0.00 H new ATOM 0 HG2 PRO A 99 6.222 -28.567 11.677 1.00 0.00 H new ATOM 0 HG3 PRO A 99 6.093 -26.848 11.360 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.438 -27.979 12.159 1.00 0.00 H new ATOM 0 HD3 PRO A 99 8.017 -26.337 12.600 1.00 0.00 H new ATOM 1537 N SER A 100 4.578 -29.709 15.086 1.00 0.00 N ATOM 1538 CA SER A 100 4.126 -31.070 15.348 1.00 0.00 C ATOM 1539 C SER A 100 2.877 -31.395 14.535 1.00 0.00 C ATOM 1540 O SER A 100 1.834 -30.764 14.701 1.00 0.00 O ATOM 1541 CB SER A 100 3.840 -31.257 16.840 1.00 0.00 C ATOM 1542 OG SER A 100 3.309 -32.544 17.100 1.00 0.00 O ATOM 0 H SER A 100 3.857 -28.996 15.200 1.00 0.00 H new ATOM 0 HA SER A 100 4.921 -31.753 15.049 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.759 -31.117 17.410 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.137 -30.495 17.177 1.00 0.00 H new ATOM 0 HG SER A 100 3.136 -32.639 18.060 1.00 0.00 H new ATOM 1548 N SER A 101 2.992 -32.384 13.655 1.00 0.00 N ATOM 1549 CA SER A 101 1.875 -32.791 12.812 1.00 0.00 C ATOM 1550 C SER A 101 1.853 -34.306 12.633 1.00 0.00 C ATOM 1551 O SER A 101 2.789 -35.002 13.024 1.00 0.00 O ATOM 1552 CB SER A 101 1.962 -32.106 11.446 1.00 0.00 C ATOM 1553 OG SER A 101 2.949 -32.716 10.633 1.00 0.00 O ATOM 0 H SER A 101 3.848 -32.918 13.507 1.00 0.00 H new ATOM 0 HA SER A 101 0.951 -32.487 13.305 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.994 -32.156 10.948 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.197 -31.050 11.579 1.00 0.00 H new ATOM 0 HG SER A 101 2.984 -32.262 9.765 1.00 0.00 H new ATOM 1559 N GLY A 102 0.775 -34.810 12.038 1.00 0.00 N ATOM 1560 CA GLY A 102 0.650 -36.239 11.817 1.00 0.00 C ATOM 1561 C GLY A 102 1.214 -37.055 12.964 1.00 0.00 C ATOM 1562 O GLY A 102 0.958 -38.255 13.066 1.00 0.00 O ATOM 0 H GLY A 102 -0.013 -34.254 11.706 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.401 -36.491 11.678 1.00 0.00 H new ATOM 0 HA3 GLY A 102 1.167 -36.508 10.896 1.00 0.00 H new TER 1566 GLY A 102