USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 982 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.453 K(o=-0.45,f=-1.3) USER MOD Single : A 4 MET CE :methyl 163:sc= -0.0223 (180deg=-0.316) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot -164:sc= -5.62! USER MOD Single : A 9 CYS SG : rot 33:sc= 0.0981 USER MOD Single : A 13 GLN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 14 ASN : amide:sc= -10! C(o=-10!,f=-16!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 10:sc= 0.267 USER MOD Single : A 26 SER OG : rot 180:sc= -0.0314 USER MOD Single : A 28 HIS : no HD1:sc= -0.0308 X(o=-0.031,f=-0.14) USER MOD Single : A 32 ASN : amide:sc= -1.25 K(o=-1.3,f=-7.1!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -0.314 USER MOD Single : A 41 GLN :FLIP amide:sc= -2.83! C(o=-6.6!,f=-2.8!) USER MOD Single : A 44 GLN : amide:sc= -0.0624 X(o=-0.062,f=-0.083) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 47:sc= 0.48 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 50:sc= -0.103 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.1!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot 38:sc= 0.172 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0451 X(o=-0.045,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 168:sc= -3.14! (180deg=-3.93!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot -83:sc= 0.282 USER MOD Single : A 107 THR OG1 : rot 60:sc= -1.55 USER MOD Single : A 109 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0506) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 46:sc= 0.237 USER MOD Single : A 113 THR OG1 : rot 91:sc= 0.125 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.085 1.480 9.769 1.00 0.00 N ATOM 2 CA GLY A 1 26.714 1.809 9.290 1.00 0.00 C ATOM 3 C GLY A 1 26.031 2.849 10.156 1.00 0.00 C ATOM 4 O GLY A 1 26.351 4.036 10.081 1.00 0.00 O ATOM 0 H1 GLY A 1 28.509 0.765 9.144 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.671 2.339 9.760 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.034 1.106 10.738 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.769 2.174 8.264 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.111 0.901 9.274 1.00 0.00 H new ATOM 10 N SER A 2 25.090 2.405 10.981 1.00 0.00 N ATOM 11 CA SER A 2 24.361 3.306 11.865 1.00 0.00 C ATOM 12 C SER A 2 24.268 2.731 13.275 1.00 0.00 C ATOM 13 O SER A 2 24.336 1.517 13.467 1.00 0.00 O ATOM 14 CB SER A 2 22.958 3.571 11.316 1.00 0.00 C ATOM 15 OG SER A 2 22.499 2.477 10.541 1.00 0.00 O ATOM 0 H SER A 2 24.814 1.426 11.056 1.00 0.00 H new ATOM 0 HA SER A 2 24.909 4.247 11.912 1.00 0.00 H new ATOM 0 HB2 SER A 2 22.269 3.751 12.141 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.967 4.474 10.706 1.00 0.00 H new ATOM 0 HG SER A 2 21.600 2.670 10.203 1.00 0.00 H new ATOM 21 N HIS A 3 24.111 3.612 14.257 1.00 0.00 N ATOM 22 CA HIS A 3 24.008 3.195 15.651 1.00 0.00 C ATOM 23 C HIS A 3 23.199 4.203 16.459 1.00 0.00 C ATOM 24 O HIS A 3 22.956 5.322 16.008 1.00 0.00 O ATOM 25 CB HIS A 3 25.403 3.036 16.261 1.00 0.00 C ATOM 26 CG HIS A 3 26.182 4.313 16.311 1.00 0.00 C ATOM 27 ND1 HIS A 3 26.373 5.122 15.210 1.00 0.00 N ATOM 28 CD2 HIS A 3 26.819 4.924 17.339 1.00 0.00 C ATOM 29 CE1 HIS A 3 27.095 6.173 15.557 1.00 0.00 C ATOM 30 NE2 HIS A 3 27.377 6.077 16.843 1.00 0.00 N ATOM 0 H HIS A 3 24.052 4.620 14.113 1.00 0.00 H new ATOM 0 HA HIS A 3 23.494 2.234 15.682 1.00 0.00 H new ATOM 0 HB2 HIS A 3 25.306 2.639 17.272 1.00 0.00 H new ATOM 0 HB3 HIS A 3 25.962 2.301 15.682 1.00 0.00 H new ATOM 0 HD2 HIS A 3 26.877 4.571 18.358 1.00 0.00 H new ATOM 0 HE1 HIS A 3 27.402 6.974 14.901 1.00 0.00 H new ATOM 0 HE2 HIS A 3 27.922 6.751 17.382 1.00 0.00 H new ATOM 39 N MET A 4 22.784 3.799 17.655 1.00 0.00 N ATOM 40 CA MET A 4 22.002 4.670 18.526 1.00 0.00 C ATOM 41 C MET A 4 20.707 5.103 17.842 1.00 0.00 C ATOM 42 O MET A 4 20.190 6.189 18.104 1.00 0.00 O ATOM 43 CB MET A 4 22.826 5.898 18.922 1.00 0.00 C ATOM 44 CG MET A 4 23.165 5.951 20.402 1.00 0.00 C ATOM 45 SD MET A 4 24.003 7.478 20.869 1.00 0.00 S ATOM 46 CE MET A 4 22.656 8.653 20.743 1.00 0.00 C ATOM 0 H MET A 4 22.976 2.875 18.043 1.00 0.00 H new ATOM 0 HA MET A 4 21.743 4.111 19.425 1.00 0.00 H new ATOM 0 HB2 MET A 4 23.751 5.906 18.345 1.00 0.00 H new ATOM 0 HB3 MET A 4 22.274 6.798 18.652 1.00 0.00 H new ATOM 0 HG2 MET A 4 22.249 5.851 20.984 1.00 0.00 H new ATOM 0 HG3 MET A 4 23.798 5.101 20.656 1.00 0.00 H new ATOM 0 HE1 MET A 4 22.918 9.566 21.278 1.00 0.00 H new ATOM 0 HE2 MET A 4 22.474 8.886 19.694 1.00 0.00 H new ATOM 0 HE3 MET A 4 21.755 8.222 21.181 1.00 0.00 H new ATOM 56 N ASP A 5 20.189 4.246 16.968 1.00 0.00 N ATOM 57 CA ASP A 5 18.955 4.541 16.249 1.00 0.00 C ATOM 58 C ASP A 5 18.391 3.283 15.597 1.00 0.00 C ATOM 59 O ASP A 5 19.131 2.354 15.274 1.00 0.00 O ATOM 60 CB ASP A 5 19.201 5.613 15.186 1.00 0.00 C ATOM 61 CG ASP A 5 20.247 5.193 14.172 1.00 0.00 C ATOM 62 OD1 ASP A 5 21.044 4.283 14.483 1.00 0.00 O ATOM 63 OD2 ASP A 5 20.270 5.775 13.067 1.00 0.00 O ATOM 0 H ASP A 5 20.604 3.342 16.741 1.00 0.00 H new ATOM 0 HA ASP A 5 18.226 4.914 16.969 1.00 0.00 H new ATOM 0 HB2 ASP A 5 18.266 5.830 14.670 1.00 0.00 H new ATOM 0 HB3 ASP A 5 19.519 6.536 15.671 1.00 0.00 H new ATOM 68 N LYS A 6 17.075 3.259 15.408 1.00 0.00 N ATOM 69 CA LYS A 6 16.410 2.116 14.794 1.00 0.00 C ATOM 70 C LYS A 6 15.903 2.464 13.396 1.00 0.00 C ATOM 71 O LYS A 6 14.716 2.732 13.205 1.00 0.00 O ATOM 72 CB LYS A 6 15.244 1.650 15.672 1.00 0.00 C ATOM 73 CG LYS A 6 15.518 0.345 16.408 1.00 0.00 C ATOM 74 CD LYS A 6 15.772 0.581 17.889 1.00 0.00 C ATOM 75 CE LYS A 6 16.119 -0.712 18.609 1.00 0.00 C ATOM 76 NZ LYS A 6 14.979 -1.220 19.421 1.00 0.00 N ATOM 0 H LYS A 6 16.448 4.019 15.672 1.00 0.00 H new ATOM 0 HA LYS A 6 17.137 1.309 14.704 1.00 0.00 H new ATOM 0 HB2 LYS A 6 15.016 2.428 16.401 1.00 0.00 H new ATOM 0 HB3 LYS A 6 14.358 1.527 15.049 1.00 0.00 H new ATOM 0 HG2 LYS A 6 14.669 -0.327 16.286 1.00 0.00 H new ATOM 0 HG3 LYS A 6 16.382 -0.149 15.964 1.00 0.00 H new ATOM 0 HD2 LYS A 6 16.586 1.296 18.010 1.00 0.00 H new ATOM 0 HD3 LYS A 6 14.887 1.026 18.344 1.00 0.00 H new ATOM 0 HE2 LYS A 6 16.409 -1.467 17.879 1.00 0.00 H new ATOM 0 HE3 LYS A 6 16.980 -0.547 19.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 15.257 -2.103 19.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 14.718 -0.510 20.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 14.165 -1.402 18.800 1.00 0.00 H new ATOM 90 N THR A 7 16.808 2.458 12.423 1.00 0.00 N ATOM 91 CA THR A 7 16.449 2.772 11.044 1.00 0.00 C ATOM 92 C THR A 7 16.581 1.540 10.157 1.00 0.00 C ATOM 93 O THR A 7 17.603 0.855 10.180 1.00 0.00 O ATOM 94 CB THR A 7 17.351 3.880 10.518 1.00 0.00 C ATOM 95 OG1 THR A 7 17.059 4.170 9.165 1.00 0.00 O ATOM 96 CG2 THR A 7 18.817 3.530 10.611 1.00 0.00 C ATOM 0 H THR A 7 17.794 2.239 12.563 1.00 0.00 H new ATOM 0 HA THR A 7 15.411 3.104 11.024 1.00 0.00 H new ATOM 0 HB THR A 7 17.154 4.746 11.149 1.00 0.00 H new ATOM 0 HG1 THR A 7 17.795 4.687 8.775 1.00 0.00 H new ATOM 0 HG21 THR A 7 19.413 4.355 10.222 1.00 0.00 H new ATOM 0 HG22 THR A 7 19.083 3.349 11.653 1.00 0.00 H new ATOM 0 HG23 THR A 7 19.015 2.632 10.025 1.00 0.00 H new ATOM 104 N PHE A 8 15.541 1.259 9.383 1.00 0.00 N ATOM 105 CA PHE A 8 15.547 0.098 8.495 1.00 0.00 C ATOM 106 C PHE A 8 14.745 0.338 7.219 1.00 0.00 C ATOM 107 O PHE A 8 13.778 1.100 7.215 1.00 0.00 O ATOM 108 CB PHE A 8 14.987 -1.120 9.226 1.00 0.00 C ATOM 109 CG PHE A 8 14.028 -0.763 10.320 1.00 0.00 C ATOM 110 CD1 PHE A 8 14.498 -0.367 11.563 1.00 0.00 C ATOM 111 CD2 PHE A 8 12.660 -0.821 10.109 1.00 0.00 C ATOM 112 CE1 PHE A 8 13.621 -0.037 12.577 1.00 0.00 C ATOM 113 CE2 PHE A 8 11.777 -0.492 11.121 1.00 0.00 C ATOM 114 CZ PHE A 8 12.258 -0.101 12.356 1.00 0.00 C ATOM 0 H PHE A 8 14.686 1.814 9.350 1.00 0.00 H new ATOM 0 HA PHE A 8 16.583 -0.080 8.206 1.00 0.00 H new ATOM 0 HB2 PHE A 8 14.484 -1.767 8.508 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.812 -1.693 9.648 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.562 -0.316 11.740 1.00 0.00 H new ATOM 0 HD2 PHE A 8 12.280 -1.126 9.145 1.00 0.00 H new ATOM 0 HE1 PHE A 8 13.999 0.270 13.541 1.00 0.00 H new ATOM 0 HE2 PHE A 8 10.712 -0.541 10.946 1.00 0.00 H new ATOM 0 HZ PHE A 8 11.570 0.154 13.148 1.00 0.00 H new ATOM 124 N CYS A 9 15.120 -0.364 6.156 1.00 0.00 N ATOM 125 CA CYS A 9 14.407 -0.280 4.887 1.00 0.00 C ATOM 126 C CYS A 9 13.457 -1.474 4.781 1.00 0.00 C ATOM 127 O CYS A 9 13.885 -2.622 4.889 1.00 0.00 O ATOM 128 CB CYS A 9 15.392 -0.278 3.716 1.00 0.00 C ATOM 129 SG CYS A 9 16.568 -1.651 3.739 1.00 0.00 S ATOM 0 H CYS A 9 15.917 -1.000 6.148 1.00 0.00 H new ATOM 0 HA CYS A 9 13.839 0.649 4.847 1.00 0.00 H new ATOM 0 HB2 CYS A 9 14.830 -0.310 2.782 1.00 0.00 H new ATOM 0 HB3 CYS A 9 15.946 0.661 3.722 1.00 0.00 H new ATOM 0 HG CYS A 9 16.000 -2.700 4.255 1.00 0.00 H new ATOM 135 N VAL A 10 12.168 -1.206 4.601 1.00 0.00 N ATOM 136 CA VAL A 10 11.172 -2.274 4.520 1.00 0.00 C ATOM 137 C VAL A 10 10.605 -2.415 3.115 1.00 0.00 C ATOM 138 O VAL A 10 10.613 -1.472 2.334 1.00 0.00 O ATOM 139 CB VAL A 10 10.014 -2.029 5.522 1.00 0.00 C ATOM 140 CG1 VAL A 10 8.732 -1.592 4.821 1.00 0.00 C ATOM 141 CG2 VAL A 10 9.765 -3.267 6.363 1.00 0.00 C ATOM 0 H VAL A 10 11.788 -0.264 4.509 1.00 0.00 H new ATOM 0 HA VAL A 10 11.683 -3.201 4.779 1.00 0.00 H new ATOM 0 HB VAL A 10 10.320 -1.213 6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 10 7.949 -1.432 5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 10 8.912 -0.664 4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 10 8.417 -2.367 4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 10 8.949 -3.075 7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 10 9.499 -4.101 5.713 1.00 0.00 H new ATOM 0 HG23 VAL A 10 10.668 -3.515 6.921 1.00 0.00 H new ATOM 151 N VAL A 11 10.108 -3.601 2.800 1.00 0.00 N ATOM 152 CA VAL A 11 9.537 -3.853 1.492 1.00 0.00 C ATOM 153 C VAL A 11 8.224 -4.624 1.602 1.00 0.00 C ATOM 154 O VAL A 11 8.112 -5.583 2.364 1.00 0.00 O ATOM 155 CB VAL A 11 10.537 -4.607 0.607 1.00 0.00 C ATOM 156 CG1 VAL A 11 11.107 -5.801 1.350 1.00 0.00 C ATOM 157 CG2 VAL A 11 9.904 -5.027 -0.712 1.00 0.00 C ATOM 0 H VAL A 11 10.090 -4.401 3.433 1.00 0.00 H new ATOM 0 HA VAL A 11 9.320 -2.891 1.027 1.00 0.00 H new ATOM 0 HB VAL A 11 11.358 -3.930 0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 11 11.815 -6.325 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.618 -5.459 2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.298 -6.477 1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.640 -5.559 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.054 -5.681 -0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 11 9.564 -4.142 -1.251 1.00 0.00 H new ATOM 167 N VAL A 12 7.228 -4.174 0.846 1.00 0.00 N ATOM 168 CA VAL A 12 5.905 -4.789 0.859 1.00 0.00 C ATOM 169 C VAL A 12 5.677 -5.680 -0.355 1.00 0.00 C ATOM 170 O VAL A 12 5.476 -5.191 -1.466 1.00 0.00 O ATOM 171 CB VAL A 12 4.807 -3.712 0.882 1.00 0.00 C ATOM 172 CG1 VAL A 12 4.769 -3.017 2.233 1.00 0.00 C ATOM 173 CG2 VAL A 12 5.026 -2.707 -0.240 1.00 0.00 C ATOM 0 H VAL A 12 7.313 -3.380 0.212 1.00 0.00 H new ATOM 0 HA VAL A 12 5.856 -5.400 1.760 1.00 0.00 H new ATOM 0 HB VAL A 12 3.843 -4.195 0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.986 -2.259 2.230 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.562 -3.749 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.732 -2.544 2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.241 -1.952 -0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.996 -2.227 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.998 -3.222 -1.200 1.00 0.00 H new ATOM 183 N GLN A 13 5.678 -6.989 -0.132 1.00 0.00 N ATOM 184 CA GLN A 13 5.441 -7.938 -1.211 1.00 0.00 C ATOM 185 C GLN A 13 3.951 -8.243 -1.312 1.00 0.00 C ATOM 186 O GLN A 13 3.391 -8.940 -0.466 1.00 0.00 O ATOM 187 CB GLN A 13 6.229 -9.228 -0.978 1.00 0.00 C ATOM 188 CG GLN A 13 6.478 -10.023 -2.249 1.00 0.00 C ATOM 189 CD GLN A 13 5.491 -11.160 -2.427 1.00 0.00 C ATOM 190 OE1 GLN A 13 4.759 -11.213 -3.415 1.00 0.00 O ATOM 191 NE2 GLN A 13 5.465 -12.077 -1.467 1.00 0.00 N ATOM 0 H GLN A 13 5.839 -7.415 0.781 1.00 0.00 H new ATOM 0 HA GLN A 13 5.780 -7.494 -2.147 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.187 -8.982 -0.519 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.687 -9.853 -0.268 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.417 -9.356 -3.109 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.491 -10.425 -2.229 1.00 0.00 H new ATOM 0 HE21 GLN A 13 6.090 -11.994 -0.665 1.00 0.00 H new ATOM 0 HE22 GLN A 13 4.820 -12.865 -1.532 1.00 0.00 H new ATOM 200 N ASN A 14 3.311 -7.703 -2.343 1.00 0.00 N ATOM 201 CA ASN A 14 1.881 -7.904 -2.544 1.00 0.00 C ATOM 202 C ASN A 14 1.604 -8.674 -3.828 1.00 0.00 C ATOM 203 O ASN A 14 2.323 -8.534 -4.818 1.00 0.00 O ATOM 204 CB ASN A 14 1.164 -6.551 -2.579 1.00 0.00 C ATOM 205 CG ASN A 14 -0.338 -6.686 -2.690 1.00 0.00 C ATOM 206 OD1 ASN A 14 -0.924 -7.665 -2.228 1.00 0.00 O ATOM 207 ND2 ASN A 14 -0.966 -5.695 -3.309 1.00 0.00 N ATOM 0 H ASN A 14 3.759 -7.123 -3.052 1.00 0.00 H new ATOM 0 HA ASN A 14 1.502 -8.494 -1.710 1.00 0.00 H new ATOM 0 HB2 ASN A 14 1.408 -5.992 -1.676 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.535 -5.970 -3.423 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -1.980 -5.723 -3.419 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -0.435 -4.905 -3.675 1.00 0.00 H new ATOM 214 N ARG A 15 0.552 -9.484 -3.804 1.00 0.00 N ATOM 215 CA ARG A 15 0.164 -10.276 -4.964 1.00 0.00 C ATOM 216 C ARG A 15 -1.323 -10.095 -5.256 1.00 0.00 C ATOM 217 O ARG A 15 -2.008 -11.031 -5.667 1.00 0.00 O ATOM 218 CB ARG A 15 0.474 -11.756 -4.728 1.00 0.00 C ATOM 219 CG ARG A 15 0.736 -12.534 -6.007 1.00 0.00 C ATOM 220 CD ARG A 15 1.686 -13.695 -5.766 1.00 0.00 C ATOM 221 NE ARG A 15 2.182 -14.266 -7.016 1.00 0.00 N ATOM 222 CZ ARG A 15 3.267 -15.033 -7.103 1.00 0.00 C ATOM 223 NH1 ARG A 15 3.971 -15.323 -6.016 1.00 0.00 N ATOM 224 NH2 ARG A 15 3.648 -15.511 -8.279 1.00 0.00 N ATOM 0 H ARG A 15 -0.050 -9.609 -2.990 1.00 0.00 H new ATOM 0 HA ARG A 15 0.737 -9.930 -5.824 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.345 -11.837 -4.078 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.362 -12.214 -4.199 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.206 -12.910 -6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.157 -11.868 -6.760 1.00 0.00 H new ATOM 0 HD2 ARG A 15 2.528 -13.355 -5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.175 -14.468 -5.192 1.00 0.00 H new ATOM 0 HE ARG A 15 1.667 -14.065 -7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 15 3.682 -14.958 -5.109 1.00 0.00 H new ATOM 0 HH12 ARG A 15 4.801 -15.911 -6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.110 -15.291 -9.117 1.00 0.00 H new ATOM 0 HH22 ARG A 15 4.479 -16.099 -8.346 1.00 0.00 H new ATOM 238 N ILE A 16 -1.809 -8.880 -5.031 1.00 0.00 N ATOM 239 CA ILE A 16 -3.211 -8.550 -5.253 1.00 0.00 C ATOM 240 C ILE A 16 -3.464 -8.180 -6.721 1.00 0.00 C ATOM 241 O ILE A 16 -3.884 -9.021 -7.516 1.00 0.00 O ATOM 242 CB ILE A 16 -3.641 -7.393 -4.318 1.00 0.00 C ATOM 243 CG1 ILE A 16 -3.889 -7.914 -2.903 1.00 0.00 C ATOM 244 CG2 ILE A 16 -4.873 -6.671 -4.839 1.00 0.00 C ATOM 245 CD1 ILE A 16 -3.701 -6.856 -1.836 1.00 0.00 C ATOM 0 H ILE A 16 -1.246 -8.100 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.811 -9.430 -5.022 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.824 -6.672 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.904 -8.308 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -3.212 -8.745 -2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -5.141 -5.867 -4.153 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.661 -6.253 -5.823 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -5.702 -7.374 -4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -3.892 -7.291 -0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -2.679 -6.479 -1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -4.397 -6.035 -2.011 1.00 0.00 H new ATOM 257 N LYS A 17 -3.202 -6.923 -7.074 1.00 0.00 N ATOM 258 CA LYS A 17 -3.394 -6.447 -8.438 1.00 0.00 C ATOM 259 C LYS A 17 -2.552 -5.198 -8.683 1.00 0.00 C ATOM 260 O LYS A 17 -1.773 -4.794 -7.820 1.00 0.00 O ATOM 261 CB LYS A 17 -4.872 -6.146 -8.704 1.00 0.00 C ATOM 262 CG LYS A 17 -5.472 -5.123 -7.756 1.00 0.00 C ATOM 263 CD LYS A 17 -6.653 -4.404 -8.389 1.00 0.00 C ATOM 264 CE LYS A 17 -7.907 -5.263 -8.362 1.00 0.00 C ATOM 265 NZ LYS A 17 -9.139 -4.442 -8.198 1.00 0.00 N ATOM 0 H LYS A 17 -2.854 -6.214 -6.428 1.00 0.00 H new ATOM 0 HA LYS A 17 -3.073 -7.231 -9.124 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.981 -5.786 -9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.441 -7.073 -8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -5.794 -5.619 -6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.711 -4.396 -7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -6.839 -3.470 -7.858 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -6.412 -4.143 -9.419 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -7.974 -5.837 -9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -7.838 -5.981 -7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -9.972 -5.065 -8.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -9.087 -3.913 -7.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.219 -3.774 -8.991 1.00 0.00 H new ATOM 279 N GLU A 18 -2.706 -4.583 -9.852 1.00 0.00 N ATOM 280 CA GLU A 18 -1.950 -3.379 -10.179 1.00 0.00 C ATOM 281 C GLU A 18 -2.826 -2.141 -10.038 1.00 0.00 C ATOM 282 O GLU A 18 -2.652 -1.158 -10.758 1.00 0.00 O ATOM 283 CB GLU A 18 -1.387 -3.462 -11.600 1.00 0.00 C ATOM 284 CG GLU A 18 -0.886 -4.847 -11.980 1.00 0.00 C ATOM 285 CD GLU A 18 0.399 -4.802 -12.781 1.00 0.00 C ATOM 286 OE1 GLU A 18 1.418 -4.321 -12.243 1.00 0.00 O ATOM 287 OE2 GLU A 18 0.388 -5.250 -13.947 1.00 0.00 O ATOM 0 H GLU A 18 -3.343 -4.896 -10.584 1.00 0.00 H new ATOM 0 HA GLU A 18 -1.119 -3.303 -9.478 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -2.160 -3.159 -12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.568 -2.749 -11.699 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -0.725 -5.432 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.653 -5.361 -12.559 1.00 0.00 H new ATOM 294 N GLY A 19 -3.772 -2.200 -9.106 1.00 0.00 N ATOM 295 CA GLY A 19 -4.666 -1.081 -8.884 1.00 0.00 C ATOM 296 C GLY A 19 -5.202 -1.031 -7.467 1.00 0.00 C ATOM 297 O GLY A 19 -6.245 -0.428 -7.215 1.00 0.00 O ATOM 0 H GLY A 19 -3.935 -3.004 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.139 -0.152 -9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -5.501 -1.145 -9.582 1.00 0.00 H new ATOM 301 N TYR A 20 -4.487 -1.656 -6.534 1.00 0.00 N ATOM 302 CA TYR A 20 -4.907 -1.662 -5.137 1.00 0.00 C ATOM 303 C TYR A 20 -4.597 -0.322 -4.479 1.00 0.00 C ATOM 304 O TYR A 20 -5.160 0.013 -3.437 1.00 0.00 O ATOM 305 CB TYR A 20 -4.251 -2.815 -4.366 1.00 0.00 C ATOM 306 CG TYR A 20 -2.745 -2.722 -4.250 1.00 0.00 C ATOM 307 CD1 TYR A 20 -1.923 -3.073 -5.313 1.00 0.00 C ATOM 308 CD2 TYR A 20 -2.148 -2.295 -3.072 1.00 0.00 C ATOM 309 CE1 TYR A 20 -0.547 -2.999 -5.206 1.00 0.00 C ATOM 310 CE2 TYR A 20 -0.772 -2.220 -2.956 1.00 0.00 C ATOM 311 CZ TYR A 20 0.023 -2.573 -4.025 1.00 0.00 C ATOM 312 OH TYR A 20 1.393 -2.503 -3.913 1.00 0.00 O ATOM 0 H TYR A 20 -3.620 -2.161 -6.719 1.00 0.00 H new ATOM 0 HA TYR A 20 -5.986 -1.816 -5.109 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -4.677 -2.853 -3.364 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -4.507 -3.754 -4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -2.366 -3.409 -6.239 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -2.768 -2.017 -2.233 1.00 0.00 H new ATOM 0 HE1 TYR A 20 0.078 -3.273 -6.043 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -0.323 -1.886 -2.032 1.00 0.00 H new ATOM 0 HH TYR A 20 1.801 -2.641 -4.793 1.00 0.00 H new ATOM 322 N ARG A 21 -3.724 0.454 -5.112 1.00 0.00 N ATOM 323 CA ARG A 21 -3.371 1.771 -4.607 1.00 0.00 C ATOM 324 C ARG A 21 -2.833 1.711 -3.187 1.00 0.00 C ATOM 325 O ARG A 21 -2.644 0.636 -2.619 1.00 0.00 O ATOM 326 CB ARG A 21 -4.604 2.672 -4.641 1.00 0.00 C ATOM 327 CG ARG A 21 -5.190 2.851 -6.028 1.00 0.00 C ATOM 328 CD ARG A 21 -4.146 3.324 -7.031 1.00 0.00 C ATOM 329 NE ARG A 21 -4.501 4.610 -7.626 1.00 0.00 N ATOM 330 CZ ARG A 21 -5.396 4.756 -8.599 1.00 0.00 C ATOM 331 NH1 ARG A 21 -6.038 3.700 -9.085 1.00 0.00 N ATOM 332 NH2 ARG A 21 -5.653 5.962 -9.087 1.00 0.00 N ATOM 0 H ARG A 21 -3.249 0.192 -5.976 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.584 2.173 -5.246 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.367 2.253 -3.985 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.340 3.650 -4.239 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -5.616 1.907 -6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -6.006 3.572 -5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.179 3.409 -6.535 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.036 2.578 -7.818 1.00 0.00 H new ATOM 0 HE ARG A 21 -4.035 5.446 -7.274 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -5.846 2.770 -8.712 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.723 3.819 -9.831 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -5.164 6.777 -8.716 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.339 6.075 -9.833 1.00 0.00 H new ATOM 346 N ARG A 22 -2.598 2.889 -2.620 1.00 0.00 N ATOM 347 CA ARG A 22 -2.094 3.006 -1.265 1.00 0.00 C ATOM 348 C ARG A 22 -2.165 4.460 -0.800 1.00 0.00 C ATOM 349 O ARG A 22 -2.980 5.233 -1.302 1.00 0.00 O ATOM 350 CB ARG A 22 -0.660 2.469 -1.183 1.00 0.00 C ATOM 351 CG ARG A 22 -0.460 1.448 -0.074 1.00 0.00 C ATOM 352 CD ARG A 22 0.355 2.019 1.075 1.00 0.00 C ATOM 353 NE ARG A 22 -0.493 2.490 2.167 1.00 0.00 N ATOM 354 CZ ARG A 22 -0.099 3.364 3.090 1.00 0.00 C ATOM 355 NH1 ARG A 22 1.131 3.861 3.062 1.00 0.00 N ATOM 356 NH2 ARG A 22 -0.937 3.743 4.045 1.00 0.00 N ATOM 0 H ARG A 22 -2.752 3.783 -3.087 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.717 2.407 -0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -0.395 2.014 -2.138 1.00 0.00 H new ATOM 0 HB3 ARG A 22 0.024 3.303 -1.027 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -1.431 1.118 0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 22 0.043 0.568 -0.475 1.00 0.00 H new ATOM 0 HD2 ARG A 22 1.038 1.256 1.449 1.00 0.00 H new ATOM 0 HD3 ARG A 22 0.968 2.844 0.710 1.00 0.00 H new ATOM 0 HE ARG A 22 -1.444 2.127 2.226 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.781 3.574 2.330 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.427 4.531 3.772 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.884 3.365 4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -0.635 4.413 4.752 1.00 0.00 H new ATOM 370 N ALA A 23 -1.316 4.830 0.158 1.00 0.00 N ATOM 371 CA ALA A 23 -1.292 6.194 0.682 1.00 0.00 C ATOM 372 C ALA A 23 -1.413 7.230 -0.435 1.00 0.00 C ATOM 373 O ALA A 23 -1.943 8.321 -0.226 1.00 0.00 O ATOM 374 CB ALA A 23 -0.017 6.423 1.479 1.00 0.00 C ATOM 0 H ALA A 23 -0.635 4.203 0.587 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.154 6.316 1.338 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -0.008 7.442 1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 23 0.024 5.719 2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 23 0.848 6.272 0.833 1.00 0.00 H new ATOM 380 N GLY A 24 -0.919 6.881 -1.618 1.00 0.00 N ATOM 381 CA GLY A 24 -0.982 7.793 -2.746 1.00 0.00 C ATOM 382 C GLY A 24 0.281 7.760 -3.578 1.00 0.00 C ATOM 383 O GLY A 24 0.813 8.805 -3.955 1.00 0.00 O ATOM 0 H GLY A 24 -0.476 5.984 -1.816 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.835 7.534 -3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.149 8.807 -2.383 1.00 0.00 H new ATOM 387 N PHE A 25 0.766 6.557 -3.860 1.00 0.00 N ATOM 388 CA PHE A 25 1.980 6.386 -4.646 1.00 0.00 C ATOM 389 C PHE A 25 1.760 5.413 -5.800 1.00 0.00 C ATOM 390 O PHE A 25 2.711 4.830 -6.319 1.00 0.00 O ATOM 391 CB PHE A 25 3.111 5.876 -3.752 1.00 0.00 C ATOM 392 CG PHE A 25 3.298 6.682 -2.500 1.00 0.00 C ATOM 393 CD1 PHE A 25 4.147 7.778 -2.489 1.00 0.00 C ATOM 394 CD2 PHE A 25 2.629 6.344 -1.333 1.00 0.00 C ATOM 395 CE1 PHE A 25 4.327 8.521 -1.338 1.00 0.00 C ATOM 396 CE2 PHE A 25 2.806 7.086 -0.180 1.00 0.00 C ATOM 397 CZ PHE A 25 3.656 8.175 -0.183 1.00 0.00 C ATOM 0 H PHE A 25 0.336 5.684 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 25 2.251 7.356 -5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 25 2.909 4.840 -3.480 1.00 0.00 H new ATOM 0 HB3 PHE A 25 4.042 5.881 -4.319 1.00 0.00 H new ATOM 0 HD1 PHE A 25 4.674 8.054 -3.390 1.00 0.00 H new ATOM 0 HD2 PHE A 25 1.964 5.493 -1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 25 4.992 9.372 -1.342 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.280 6.814 0.723 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.795 8.755 0.717 1.00 0.00 H new ATOM 407 N SER A 26 0.501 5.236 -6.199 1.00 0.00 N ATOM 408 CA SER A 26 0.165 4.327 -7.291 1.00 0.00 C ATOM 409 C SER A 26 0.853 2.976 -7.108 1.00 0.00 C ATOM 410 O SER A 26 1.422 2.422 -8.048 1.00 0.00 O ATOM 411 CB SER A 26 0.560 4.941 -8.635 1.00 0.00 C ATOM 412 OG SER A 26 0.820 6.328 -8.509 1.00 0.00 O ATOM 0 H SER A 26 -0.301 5.710 -5.783 1.00 0.00 H new ATOM 0 HA SER A 26 -0.913 4.167 -7.278 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.445 4.436 -9.022 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.239 4.783 -9.359 1.00 0.00 H new ATOM 0 HG SER A 26 1.072 6.694 -9.382 1.00 0.00 H new ATOM 418 N PHE A 27 0.799 2.454 -5.884 1.00 0.00 N ATOM 419 CA PHE A 27 1.419 1.172 -5.566 1.00 0.00 C ATOM 420 C PHE A 27 1.028 0.099 -6.585 1.00 0.00 C ATOM 421 O PHE A 27 -0.141 -0.267 -6.697 1.00 0.00 O ATOM 422 CB PHE A 27 1.019 0.725 -4.158 1.00 0.00 C ATOM 423 CG PHE A 27 1.944 1.213 -3.074 1.00 0.00 C ATOM 424 CD1 PHE A 27 2.689 2.371 -3.241 1.00 0.00 C ATOM 425 CD2 PHE A 27 2.062 0.515 -1.881 1.00 0.00 C ATOM 426 CE1 PHE A 27 3.534 2.819 -2.243 1.00 0.00 C ATOM 427 CE2 PHE A 27 2.903 0.961 -0.881 1.00 0.00 C ATOM 428 CZ PHE A 27 3.640 2.114 -1.062 1.00 0.00 C ATOM 0 H PHE A 27 0.331 2.901 -5.096 1.00 0.00 H new ATOM 0 HA PHE A 27 2.500 1.303 -5.608 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.010 1.081 -3.948 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.985 -0.364 -4.130 1.00 0.00 H new ATOM 0 HD1 PHE A 27 2.608 2.929 -4.162 1.00 0.00 H new ATOM 0 HD2 PHE A 27 1.489 -0.388 -1.733 1.00 0.00 H new ATOM 0 HE1 PHE A 27 4.111 3.720 -2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 27 2.984 0.408 0.043 1.00 0.00 H new ATOM 0 HZ PHE A 27 4.298 2.464 -0.280 1.00 0.00 H new ATOM 438 N HIS A 28 2.017 -0.394 -7.325 1.00 0.00 N ATOM 439 CA HIS A 28 1.785 -1.419 -8.337 1.00 0.00 C ATOM 440 C HIS A 28 1.866 -2.815 -7.732 1.00 0.00 C ATOM 441 O HIS A 28 2.248 -2.980 -6.574 1.00 0.00 O ATOM 442 CB HIS A 28 2.818 -1.294 -9.457 1.00 0.00 C ATOM 443 CG HIS A 28 2.476 -0.251 -10.474 1.00 0.00 C ATOM 444 ND1 HIS A 28 1.263 -0.206 -11.128 1.00 0.00 N ATOM 445 CD2 HIS A 28 3.197 0.792 -10.952 1.00 0.00 C ATOM 446 CE1 HIS A 28 1.253 0.817 -11.964 1.00 0.00 C ATOM 447 NE2 HIS A 28 2.414 1.439 -11.876 1.00 0.00 N ATOM 0 H HIS A 28 2.990 -0.099 -7.242 1.00 0.00 H new ATOM 0 HA HIS A 28 0.784 -1.270 -8.741 1.00 0.00 H new ATOM 0 HB2 HIS A 28 3.789 -1.059 -9.020 1.00 0.00 H new ATOM 0 HB3 HIS A 28 2.918 -2.258 -9.957 1.00 0.00 H new ATOM 0 HD2 HIS A 28 4.201 1.064 -10.660 1.00 0.00 H new ATOM 0 HE1 HIS A 28 0.434 1.097 -12.610 1.00 0.00 H new ATOM 0 HE2 HIS A 28 2.685 2.266 -12.408 1.00 0.00 H new ATOM 456 N LEU A 29 1.512 -3.819 -8.528 1.00 0.00 N ATOM 457 CA LEU A 29 1.554 -5.200 -8.073 1.00 0.00 C ATOM 458 C LEU A 29 2.990 -5.706 -8.021 1.00 0.00 C ATOM 459 O LEU A 29 3.567 -6.073 -9.044 1.00 0.00 O ATOM 460 CB LEU A 29 0.725 -6.102 -8.988 1.00 0.00 C ATOM 461 CG LEU A 29 0.472 -7.521 -8.459 1.00 0.00 C ATOM 462 CD1 LEU A 29 0.376 -7.527 -6.939 1.00 0.00 C ATOM 463 CD2 LEU A 29 -0.794 -8.101 -9.067 1.00 0.00 C ATOM 0 H LEU A 29 1.194 -3.700 -9.490 1.00 0.00 H new ATOM 0 HA LEU A 29 1.129 -5.231 -7.070 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.237 -5.623 -9.168 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.230 -6.176 -9.951 1.00 0.00 H new ATOM 0 HG LEU A 29 1.317 -8.144 -8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.197 -8.544 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.309 -7.157 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.446 -6.885 -6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.956 -9.107 -8.680 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.644 -7.471 -8.807 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -0.691 -8.142 -10.151 1.00 0.00 H new ATOM 475 N GLY A 30 3.558 -5.724 -6.824 1.00 0.00 N ATOM 476 CA GLY A 30 4.921 -6.186 -6.658 1.00 0.00 C ATOM 477 C GLY A 30 5.501 -5.814 -5.310 1.00 0.00 C ATOM 478 O GLY A 30 4.768 -5.659 -4.333 1.00 0.00 O ATOM 0 H GLY A 30 3.099 -5.426 -5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.951 -7.269 -6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.543 -5.762 -7.447 1.00 0.00 H new ATOM 482 N ASP A 31 6.819 -5.674 -5.256 1.00 0.00 N ATOM 483 CA ASP A 31 7.500 -5.321 -4.017 1.00 0.00 C ATOM 484 C ASP A 31 8.043 -3.897 -4.078 1.00 0.00 C ATOM 485 O ASP A 31 8.740 -3.527 -5.022 1.00 0.00 O ATOM 486 CB ASP A 31 8.648 -6.293 -3.741 1.00 0.00 C ATOM 487 CG ASP A 31 8.246 -7.746 -3.912 1.00 0.00 C ATOM 488 OD1 ASP A 31 7.552 -8.061 -4.902 1.00 0.00 O ATOM 489 OD2 ASP A 31 8.631 -8.571 -3.057 1.00 0.00 O ATOM 0 H ASP A 31 7.438 -5.800 -6.057 1.00 0.00 H new ATOM 0 HA ASP A 31 6.772 -5.385 -3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 31 9.476 -6.069 -4.413 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.011 -6.139 -2.725 1.00 0.00 H new ATOM 494 N ASN A 32 7.727 -3.109 -3.057 1.00 0.00 N ATOM 495 CA ASN A 32 8.194 -1.730 -2.980 1.00 0.00 C ATOM 496 C ASN A 32 9.105 -1.560 -1.773 1.00 0.00 C ATOM 497 O ASN A 32 8.758 -1.975 -0.670 1.00 0.00 O ATOM 498 CB ASN A 32 7.007 -0.769 -2.882 1.00 0.00 C ATOM 499 CG ASN A 32 7.435 0.684 -2.951 1.00 0.00 C ATOM 500 OD1 ASN A 32 8.461 1.069 -2.387 1.00 0.00 O ATOM 501 ND2 ASN A 32 6.649 1.500 -3.642 1.00 0.00 N ATOM 0 H ASN A 32 7.148 -3.402 -2.270 1.00 0.00 H new ATOM 0 HA ASN A 32 8.754 -1.498 -3.886 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.306 -0.978 -3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.476 -0.945 -1.946 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.885 2.489 -3.722 1.00 0.00 H new ATOM 0 HD22 ASN A 32 5.809 1.138 -4.093 1.00 0.00 H new ATOM 508 N SER A 33 10.273 -0.963 -1.980 1.00 0.00 N ATOM 509 CA SER A 33 11.222 -0.770 -0.891 1.00 0.00 C ATOM 510 C SER A 33 10.952 0.520 -0.135 1.00 0.00 C ATOM 511 O SER A 33 10.545 1.529 -0.711 1.00 0.00 O ATOM 512 CB SER A 33 12.658 -0.758 -1.408 1.00 0.00 C ATOM 513 OG SER A 33 12.982 -1.978 -2.053 1.00 0.00 O ATOM 0 H SER A 33 10.584 -0.607 -2.884 1.00 0.00 H new ATOM 0 HA SER A 33 11.092 -1.610 -0.209 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.789 0.070 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 33 13.344 -0.589 -0.578 1.00 0.00 H new ATOM 0 HG SER A 33 13.907 -1.942 -2.376 1.00 0.00 H new ATOM 519 N LEU A 34 11.192 0.467 1.165 1.00 0.00 N ATOM 520 CA LEU A 34 10.994 1.611 2.039 1.00 0.00 C ATOM 521 C LEU A 34 12.346 2.119 2.545 1.00 0.00 C ATOM 522 O LEU A 34 13.250 1.331 2.826 1.00 0.00 O ATOM 523 CB LEU A 34 10.059 1.214 3.202 1.00 0.00 C ATOM 524 CG LEU A 34 9.995 2.160 4.394 1.00 0.00 C ATOM 525 CD1 LEU A 34 11.143 1.866 5.344 1.00 0.00 C ATOM 526 CD2 LEU A 34 9.999 3.617 3.955 1.00 0.00 C ATOM 0 H LEU A 34 11.529 -0.369 1.643 1.00 0.00 H new ATOM 0 HA LEU A 34 10.521 2.424 1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 34 9.051 1.104 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 34 10.367 0.233 3.564 1.00 0.00 H new ATOM 0 HG LEU A 34 9.054 1.992 4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.094 2.545 6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 34 11.070 0.837 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.091 2.005 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 34 9.952 4.262 4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 34 10.913 3.827 3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 34 9.135 3.808 3.319 1.00 0.00 H new ATOM 538 N ALA A 35 12.477 3.436 2.653 1.00 0.00 N ATOM 539 CA ALA A 35 13.703 4.067 3.111 1.00 0.00 C ATOM 540 C ALA A 35 13.919 3.812 4.589 1.00 0.00 C ATOM 541 O ALA A 35 12.989 3.505 5.319 1.00 0.00 O ATOM 542 CB ALA A 35 13.668 5.555 2.838 1.00 0.00 C ATOM 0 H ALA A 35 11.733 4.095 2.424 1.00 0.00 H new ATOM 0 HA ALA A 35 14.535 3.630 2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.594 6.011 3.188 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.561 5.726 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 35 12.823 6.001 3.363 1.00 0.00 H new ATOM 548 N ALA A 36 15.155 3.915 5.023 1.00 0.00 N ATOM 549 CA ALA A 36 15.482 3.648 6.411 1.00 0.00 C ATOM 550 C ALA A 36 14.910 4.724 7.326 1.00 0.00 C ATOM 551 O ALA A 36 15.406 5.848 7.393 1.00 0.00 O ATOM 552 CB ALA A 36 16.992 3.552 6.575 1.00 0.00 C ATOM 0 H ALA A 36 15.949 4.180 4.440 1.00 0.00 H new ATOM 0 HA ALA A 36 15.032 2.697 6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 36 17.233 3.351 7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 36 17.375 2.743 5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 36 17.452 4.493 6.271 1.00 0.00 H new ATOM 558 N VAL A 37 13.837 4.338 8.021 1.00 0.00 N ATOM 559 CA VAL A 37 13.129 5.216 8.945 1.00 0.00 C ATOM 560 C VAL A 37 13.064 4.592 10.336 1.00 0.00 C ATOM 561 O VAL A 37 13.333 3.404 10.504 1.00 0.00 O ATOM 562 CB VAL A 37 11.687 5.477 8.461 1.00 0.00 C ATOM 563 CG1 VAL A 37 11.062 6.645 9.206 1.00 0.00 C ATOM 564 CG2 VAL A 37 11.652 5.711 6.956 1.00 0.00 C ATOM 0 H VAL A 37 13.436 3.402 7.955 1.00 0.00 H new ATOM 0 HA VAL A 37 13.678 6.157 8.985 1.00 0.00 H new ATOM 0 HB VAL A 37 11.096 4.587 8.678 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.046 6.806 8.844 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.036 6.424 10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.654 7.544 9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.625 5.893 6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.266 6.577 6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 37 12.040 4.832 6.442 1.00 0.00 H new ATOM 574 N SER A 38 12.697 5.396 11.330 1.00 0.00 N ATOM 575 CA SER A 38 12.591 4.915 12.703 1.00 0.00 C ATOM 576 C SER A 38 11.720 3.663 12.788 1.00 0.00 C ATOM 577 O SER A 38 12.225 2.559 12.992 1.00 0.00 O ATOM 578 CB SER A 38 12.020 6.010 13.607 1.00 0.00 C ATOM 579 OG SER A 38 11.594 5.477 14.848 1.00 0.00 O ATOM 0 H SER A 38 12.468 6.383 11.210 1.00 0.00 H new ATOM 0 HA SER A 38 13.594 4.655 13.043 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.776 6.776 13.777 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.181 6.496 13.109 1.00 0.00 H new ATOM 0 HG SER A 38 11.235 6.197 15.407 1.00 0.00 H new ATOM 585 N GLU A 39 10.409 3.841 12.639 1.00 0.00 N ATOM 586 CA GLU A 39 9.477 2.716 12.708 1.00 0.00 C ATOM 587 C GLU A 39 8.165 3.001 11.971 1.00 0.00 C ATOM 588 O GLU A 39 7.409 2.077 11.672 1.00 0.00 O ATOM 589 CB GLU A 39 9.182 2.369 14.168 1.00 0.00 C ATOM 590 CG GLU A 39 8.553 0.997 14.350 1.00 0.00 C ATOM 591 CD GLU A 39 7.717 0.902 15.612 1.00 0.00 C ATOM 592 OE1 GLU A 39 7.907 1.744 16.515 1.00 0.00 O ATOM 593 OE2 GLU A 39 6.873 -0.015 15.697 1.00 0.00 O ATOM 0 H GLU A 39 9.970 4.746 12.471 1.00 0.00 H new ATOM 0 HA GLU A 39 9.955 1.871 12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.110 2.413 14.738 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.515 3.124 14.585 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.928 0.770 13.486 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.339 0.242 14.381 1.00 0.00 H new ATOM 600 N SER A 40 7.892 4.275 11.681 1.00 0.00 N ATOM 601 CA SER A 40 6.665 4.661 10.982 1.00 0.00 C ATOM 602 C SER A 40 6.363 3.715 9.823 1.00 0.00 C ATOM 603 O SER A 40 5.232 3.261 9.657 1.00 0.00 O ATOM 604 CB SER A 40 6.779 6.096 10.465 1.00 0.00 C ATOM 605 OG SER A 40 8.130 6.440 10.204 1.00 0.00 O ATOM 0 H SER A 40 8.503 5.056 11.919 1.00 0.00 H new ATOM 0 HA SER A 40 5.843 4.598 11.695 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.190 6.205 9.554 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.361 6.784 11.199 1.00 0.00 H new ATOM 0 HG SER A 40 8.175 7.361 9.873 1.00 0.00 H new ATOM 611 N GLN A 41 7.389 3.414 9.031 1.00 0.00 N ATOM 612 CA GLN A 41 7.257 2.514 7.886 1.00 0.00 C ATOM 613 C GLN A 41 6.440 1.276 8.248 1.00 0.00 C ATOM 614 O GLN A 41 5.395 1.010 7.655 1.00 0.00 O ATOM 615 CB GLN A 41 8.655 2.120 7.391 1.00 0.00 C ATOM 616 CG GLN A 41 8.867 0.625 7.150 1.00 0.00 C ATOM 617 CD GLN A 41 9.774 -0.004 8.189 1.00 0.00 C ATOM 618 OE1 GLN A 41 9.344 -1.130 8.746 1.00 0.00 O flip ATOM 619 NE2 GLN A 41 10.850 0.514 8.487 1.00 0.00 N flip ATOM 0 H GLN A 41 8.330 3.784 9.163 1.00 0.00 H new ATOM 0 HA GLN A 41 6.724 3.031 7.088 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.857 2.653 6.462 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.390 2.461 8.120 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.902 0.118 7.159 1.00 0.00 H new ATOM 0 HG3 GLN A 41 9.296 0.477 6.159 1.00 0.00 H new ATOM 0 HE21 GLN A 41 11.142 1.380 8.034 1.00 0.00 H new ATOM 0 HE22 GLN A 41 11.450 0.077 9.187 1.00 0.00 H new ATOM 628 N LEU A 42 6.942 0.516 9.213 1.00 0.00 N ATOM 629 CA LEU A 42 6.282 -0.710 9.650 1.00 0.00 C ATOM 630 C LEU A 42 4.817 -0.472 9.993 1.00 0.00 C ATOM 631 O LEU A 42 3.933 -1.138 9.459 1.00 0.00 O ATOM 632 CB LEU A 42 7.014 -1.298 10.860 1.00 0.00 C ATOM 633 CG LEU A 42 6.581 -2.711 11.255 1.00 0.00 C ATOM 634 CD1 LEU A 42 7.287 -3.746 10.394 1.00 0.00 C ATOM 635 CD2 LEU A 42 6.862 -2.959 12.729 1.00 0.00 C ATOM 0 H LEU A 42 7.807 0.727 9.710 1.00 0.00 H new ATOM 0 HA LEU A 42 6.318 -1.418 8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.083 -1.308 10.649 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.864 -0.636 11.713 1.00 0.00 H new ATOM 0 HG LEU A 42 5.508 -2.803 11.089 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.966 -4.745 10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.037 -3.580 9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.365 -3.656 10.528 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.548 -3.969 12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.930 -2.849 12.919 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.310 -2.237 13.331 1.00 0.00 H new ATOM 647 N ALA A 43 4.568 0.468 10.893 1.00 0.00 N ATOM 648 CA ALA A 43 3.211 0.777 11.318 1.00 0.00 C ATOM 649 C ALA A 43 2.356 1.308 10.171 1.00 0.00 C ATOM 650 O ALA A 43 1.156 1.040 10.109 1.00 0.00 O ATOM 651 CB ALA A 43 3.243 1.777 12.458 1.00 0.00 C ATOM 0 H ALA A 43 5.290 1.031 11.344 1.00 0.00 H new ATOM 0 HA ALA A 43 2.752 -0.151 11.659 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.224 2.004 12.771 1.00 0.00 H new ATOM 0 HB2 ALA A 43 3.795 1.354 13.297 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.733 2.692 12.126 1.00 0.00 H new ATOM 657 N GLN A 44 2.968 2.066 9.271 1.00 0.00 N ATOM 658 CA GLN A 44 2.239 2.631 8.139 1.00 0.00 C ATOM 659 C GLN A 44 1.800 1.539 7.170 1.00 0.00 C ATOM 660 O GLN A 44 0.682 1.564 6.655 1.00 0.00 O ATOM 661 CB GLN A 44 3.101 3.664 7.408 1.00 0.00 C ATOM 662 CG GLN A 44 2.374 4.969 7.125 1.00 0.00 C ATOM 663 CD GLN A 44 2.077 5.756 8.385 1.00 0.00 C ATOM 664 OE1 GLN A 44 2.974 6.041 9.178 1.00 0.00 O ATOM 665 NE2 GLN A 44 0.811 6.112 8.577 1.00 0.00 N ATOM 0 H GLN A 44 3.960 2.304 9.300 1.00 0.00 H new ATOM 0 HA GLN A 44 1.348 3.124 8.528 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.988 3.874 8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.445 3.237 6.466 1.00 0.00 H new ATOM 0 HG2 GLN A 44 2.979 5.579 6.454 1.00 0.00 H new ATOM 0 HG3 GLN A 44 1.440 4.755 6.606 1.00 0.00 H new ATOM 0 HE21 GLN A 44 0.099 5.854 7.893 1.00 0.00 H new ATOM 0 HE22 GLN A 44 0.551 6.643 9.408 1.00 0.00 H new ATOM 674 N LEU A 45 2.690 0.586 6.919 1.00 0.00 N ATOM 675 CA LEU A 45 2.401 -0.511 6.004 1.00 0.00 C ATOM 676 C LEU A 45 1.532 -1.580 6.664 1.00 0.00 C ATOM 677 O LEU A 45 0.734 -2.238 5.998 1.00 0.00 O ATOM 678 CB LEU A 45 3.707 -1.120 5.496 1.00 0.00 C ATOM 679 CG LEU A 45 4.652 -0.120 4.831 1.00 0.00 C ATOM 680 CD1 LEU A 45 5.898 -0.813 4.303 1.00 0.00 C ATOM 681 CD2 LEU A 45 3.938 0.625 3.716 1.00 0.00 C ATOM 0 H LEU A 45 3.620 0.551 7.337 1.00 0.00 H new ATOM 0 HA LEU A 45 1.839 -0.110 5.160 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.224 -1.590 6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.472 -1.910 4.782 1.00 0.00 H new ATOM 0 HG LEU A 45 4.965 0.603 5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.553 -0.078 3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.424 -1.294 5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.612 -1.565 3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 45 4.625 1.333 3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.591 -0.087 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.084 1.164 4.127 1.00 0.00 H new ATOM 692 N LYS A 46 1.689 -1.748 7.973 1.00 0.00 N ATOM 693 CA LYS A 46 0.910 -2.741 8.709 1.00 0.00 C ATOM 694 C LYS A 46 -0.492 -2.219 9.008 1.00 0.00 C ATOM 695 O LYS A 46 -1.445 -2.992 9.105 1.00 0.00 O ATOM 696 CB LYS A 46 1.615 -3.121 10.014 1.00 0.00 C ATOM 697 CG LYS A 46 2.022 -4.584 10.081 1.00 0.00 C ATOM 698 CD LYS A 46 1.126 -5.373 11.025 1.00 0.00 C ATOM 699 CE LYS A 46 1.899 -5.893 12.227 1.00 0.00 C ATOM 700 NZ LYS A 46 1.486 -7.276 12.596 1.00 0.00 N ATOM 0 H LYS A 46 2.344 -1.214 8.544 1.00 0.00 H new ATOM 0 HA LYS A 46 0.824 -3.630 8.084 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.503 -2.500 10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.955 -2.897 10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.975 -5.021 9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.057 -4.659 10.413 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.307 -4.739 11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.680 -6.210 10.489 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.966 -5.879 12.006 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.741 -5.228 13.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.036 -7.594 13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.473 -7.285 12.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.661 -7.916 11.795 1.00 0.00 H new ATOM 714 N ALA A 47 -0.612 -0.901 9.155 1.00 0.00 N ATOM 715 CA ALA A 47 -1.899 -0.278 9.444 1.00 0.00 C ATOM 716 C ALA A 47 -2.942 -0.657 8.398 1.00 0.00 C ATOM 717 O ALA A 47 -4.136 -0.721 8.691 1.00 0.00 O ATOM 718 CB ALA A 47 -1.747 1.234 9.517 1.00 0.00 C ATOM 0 H ALA A 47 0.166 -0.246 9.079 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.244 -0.646 10.410 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.715 1.687 9.733 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.041 1.491 10.307 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.376 1.609 8.563 1.00 0.00 H new ATOM 724 N ASP A 48 -2.483 -0.908 7.175 1.00 0.00 N ATOM 725 CA ASP A 48 -3.376 -1.280 6.085 1.00 0.00 C ATOM 726 C ASP A 48 -3.489 -2.799 5.972 1.00 0.00 C ATOM 727 O ASP A 48 -2.535 -3.471 5.580 1.00 0.00 O ATOM 728 CB ASP A 48 -2.873 -0.695 4.765 1.00 0.00 C ATOM 729 CG ASP A 48 -3.986 -0.519 3.750 1.00 0.00 C ATOM 730 OD1 ASP A 48 -5.120 -0.195 4.162 1.00 0.00 O ATOM 731 OD2 ASP A 48 -3.724 -0.705 2.543 1.00 0.00 O ATOM 0 H ASP A 48 -1.498 -0.860 6.915 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.364 -0.874 6.301 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.402 0.269 4.954 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -2.106 -1.349 4.350 1.00 0.00 H new ATOM 736 N PRO A 49 -4.661 -3.363 6.316 1.00 0.00 N ATOM 737 CA PRO A 49 -4.888 -4.807 6.251 1.00 0.00 C ATOM 738 C PRO A 49 -5.144 -5.292 4.828 1.00 0.00 C ATOM 739 O PRO A 49 -6.190 -5.873 4.536 1.00 0.00 O ATOM 740 CB PRO A 49 -6.132 -4.993 7.117 1.00 0.00 C ATOM 741 CG PRO A 49 -6.889 -3.723 6.953 1.00 0.00 C ATOM 742 CD PRO A 49 -5.855 -2.639 6.797 1.00 0.00 C ATOM 0 HA PRO A 49 -4.023 -5.379 6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.719 -5.851 6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -5.868 -5.167 8.160 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.542 -3.768 6.081 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.525 -3.534 7.818 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -6.176 -1.878 6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.662 -2.131 7.742 1.00 0.00 H new ATOM 750 N ARG A 50 -4.181 -5.051 3.945 1.00 0.00 N ATOM 751 CA ARG A 50 -4.302 -5.464 2.551 1.00 0.00 C ATOM 752 C ARG A 50 -2.968 -5.978 2.016 1.00 0.00 C ATOM 753 O ARG A 50 -2.913 -7.014 1.355 1.00 0.00 O ATOM 754 CB ARG A 50 -4.800 -4.298 1.693 1.00 0.00 C ATOM 755 CG ARG A 50 -5.847 -4.702 0.667 1.00 0.00 C ATOM 756 CD ARG A 50 -6.449 -3.489 -0.025 1.00 0.00 C ATOM 757 NE ARG A 50 -7.910 -3.517 -0.005 1.00 0.00 N ATOM 758 CZ ARG A 50 -8.675 -2.448 -0.214 1.00 0.00 C ATOM 759 NH1 ARG A 50 -8.123 -1.266 -0.460 1.00 0.00 N ATOM 760 NH2 ARG A 50 -9.996 -2.561 -0.179 1.00 0.00 N ATOM 0 H ARG A 50 -3.309 -4.572 4.169 1.00 0.00 H new ATOM 0 HA ARG A 50 -5.027 -6.276 2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.219 -3.531 2.345 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -3.951 -3.849 1.177 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.395 -5.359 -0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.637 -5.272 1.157 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.097 -2.581 0.464 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -6.101 -3.451 -1.057 1.00 0.00 H new ATOM 0 HE ARG A 50 -8.371 -4.408 0.180 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.108 -1.174 -0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.714 -0.450 -0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.426 -3.467 0.008 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -10.582 -1.742 -0.339 1.00 0.00 H new ATOM 774 N LEU A 51 -1.893 -5.250 2.309 1.00 0.00 N ATOM 775 CA LEU A 51 -0.562 -5.639 1.859 1.00 0.00 C ATOM 776 C LEU A 51 0.273 -6.151 3.033 1.00 0.00 C ATOM 777 O LEU A 51 -0.176 -6.128 4.179 1.00 0.00 O ATOM 778 CB LEU A 51 0.139 -4.460 1.175 1.00 0.00 C ATOM 779 CG LEU A 51 -0.722 -3.669 0.177 1.00 0.00 C ATOM 780 CD1 LEU A 51 -1.673 -4.590 -0.574 1.00 0.00 C ATOM 781 CD2 LEU A 51 -1.492 -2.570 0.894 1.00 0.00 C ATOM 0 H LEU A 51 -1.919 -4.389 2.855 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.666 -6.446 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.495 -3.775 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 51 1.018 -4.836 0.652 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.058 -3.207 -0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.270 -4.005 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.099 -5.336 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.332 -5.090 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.096 -2.020 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.142 -3.014 1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.790 -1.888 1.375 1.00 0.00 H new ATOM 793 N VAL A 52 1.480 -6.629 2.741 1.00 0.00 N ATOM 794 CA VAL A 52 2.359 -7.162 3.779 1.00 0.00 C ATOM 795 C VAL A 52 3.570 -6.265 4.018 1.00 0.00 C ATOM 796 O VAL A 52 4.097 -5.654 3.091 1.00 0.00 O ATOM 797 CB VAL A 52 2.848 -8.583 3.417 1.00 0.00 C ATOM 798 CG1 VAL A 52 1.699 -9.422 2.887 1.00 0.00 C ATOM 799 CG2 VAL A 52 3.982 -8.532 2.401 1.00 0.00 C ATOM 0 H VAL A 52 1.871 -6.658 1.799 1.00 0.00 H new ATOM 0 HA VAL A 52 1.769 -7.201 4.694 1.00 0.00 H new ATOM 0 HB VAL A 52 3.230 -9.048 4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.062 -10.419 2.637 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.923 -9.498 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.287 -8.952 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.305 -9.546 2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.634 -8.042 1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.819 -7.972 2.818 1.00 0.00 H new ATOM 809 N VAL A 53 4.017 -6.209 5.270 1.00 0.00 N ATOM 810 CA VAL A 53 5.181 -5.404 5.633 1.00 0.00 C ATOM 811 C VAL A 53 6.167 -6.220 6.463 1.00 0.00 C ATOM 812 O VAL A 53 5.852 -6.663 7.567 1.00 0.00 O ATOM 813 CB VAL A 53 4.770 -4.130 6.397 1.00 0.00 C ATOM 814 CG1 VAL A 53 3.854 -4.464 7.565 1.00 0.00 C ATOM 815 CG2 VAL A 53 5.990 -3.352 6.872 1.00 0.00 C ATOM 0 H VAL A 53 3.592 -6.711 6.050 1.00 0.00 H new ATOM 0 HA VAL A 53 5.669 -5.100 4.707 1.00 0.00 H new ATOM 0 HB VAL A 53 4.218 -3.495 5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.580 -3.547 8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.954 -4.953 7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.371 -5.132 8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.666 -2.459 7.407 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.585 -3.978 7.537 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.593 -3.061 6.012 1.00 0.00 H new ATOM 825 N GLN A 54 7.360 -6.423 5.913 1.00 0.00 N ATOM 826 CA GLN A 54 8.397 -7.199 6.592 1.00 0.00 C ATOM 827 C GLN A 54 9.711 -6.427 6.671 1.00 0.00 C ATOM 828 O GLN A 54 10.182 -5.887 5.671 1.00 0.00 O ATOM 829 CB GLN A 54 8.620 -8.529 5.868 1.00 0.00 C ATOM 830 CG GLN A 54 7.332 -9.267 5.539 1.00 0.00 C ATOM 831 CD GLN A 54 7.102 -10.467 6.437 1.00 0.00 C ATOM 832 OE1 GLN A 54 7.531 -11.578 6.130 1.00 0.00 O ATOM 833 NE2 GLN A 54 6.418 -10.247 7.554 1.00 0.00 N ATOM 0 H GLN A 54 7.635 -6.062 4.999 1.00 0.00 H new ATOM 0 HA GLN A 54 8.055 -7.391 7.609 1.00 0.00 H new ATOM 0 HB2 GLN A 54 9.168 -8.343 4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.248 -9.169 6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.490 -8.581 5.633 1.00 0.00 H new ATOM 0 HG3 GLN A 54 7.361 -9.596 4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 54 6.081 -9.309 7.769 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.230 -11.016 8.197 1.00 0.00 H new ATOM 842 N ILE A 55 10.298 -6.389 7.865 1.00 0.00 N ATOM 843 CA ILE A 55 11.560 -5.686 8.080 1.00 0.00 C ATOM 844 C ILE A 55 12.758 -6.592 7.820 1.00 0.00 C ATOM 845 O ILE A 55 12.817 -7.722 8.306 1.00 0.00 O ATOM 846 CB ILE A 55 11.655 -5.137 9.517 1.00 0.00 C ATOM 847 CG1 ILE A 55 11.369 -6.247 10.532 1.00 0.00 C ATOM 848 CG2 ILE A 55 10.690 -3.978 9.705 1.00 0.00 C ATOM 849 CD1 ILE A 55 12.301 -6.229 11.725 1.00 0.00 C ATOM 0 H ILE A 55 9.919 -6.837 8.699 1.00 0.00 H new ATOM 0 HA ILE A 55 11.579 -4.857 7.372 1.00 0.00 H new ATOM 0 HB ILE A 55 12.668 -4.772 9.684 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.341 -6.152 10.882 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.448 -7.213 10.034 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.769 -3.601 10.725 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.937 -3.181 9.003 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.671 -4.319 9.522 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.041 -7.042 12.402 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.329 -6.355 11.385 1.00 0.00 H new ATOM 0 HD13 ILE A 55 12.205 -5.277 12.247 1.00 0.00 H new ATOM 861 N THR A 56 13.717 -6.080 7.054 1.00 0.00 N ATOM 862 CA THR A 56 14.924 -6.829 6.731 1.00 0.00 C ATOM 863 C THR A 56 16.163 -6.064 7.181 1.00 0.00 C ATOM 864 O THR A 56 16.565 -5.085 6.551 1.00 0.00 O ATOM 865 CB THR A 56 14.996 -7.098 5.226 1.00 0.00 C ATOM 866 OG1 THR A 56 14.863 -5.894 4.494 1.00 0.00 O ATOM 867 CG2 THR A 56 13.927 -8.053 4.738 1.00 0.00 C ATOM 0 H THR A 56 13.680 -5.146 6.645 1.00 0.00 H new ATOM 0 HA THR A 56 14.888 -7.782 7.260 1.00 0.00 H new ATOM 0 HB THR A 56 15.972 -7.554 5.060 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.450 -5.210 4.879 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.034 -8.201 3.663 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.034 -9.010 5.248 1.00 0.00 H new ATOM 0 HG23 THR A 56 12.942 -7.636 4.951 1.00 0.00 H new ATOM 875 N GLU A 57 16.762 -6.513 8.277 1.00 0.00 N ATOM 876 CA GLU A 57 17.955 -5.869 8.815 1.00 0.00 C ATOM 877 C GLU A 57 19.202 -6.695 8.519 1.00 0.00 C ATOM 878 O GLU A 57 19.560 -7.592 9.281 1.00 0.00 O ATOM 879 CB GLU A 57 17.809 -5.664 10.326 1.00 0.00 C ATOM 880 CG GLU A 57 18.191 -4.267 10.789 1.00 0.00 C ATOM 881 CD GLU A 57 18.023 -4.084 12.285 1.00 0.00 C ATOM 882 OE1 GLU A 57 16.864 -4.035 12.749 1.00 0.00 O ATOM 883 OE2 GLU A 57 19.048 -3.990 12.991 1.00 0.00 O ATOM 0 H GLU A 57 16.442 -7.321 8.811 1.00 0.00 H new ATOM 0 HA GLU A 57 18.064 -4.898 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 57 16.777 -5.864 10.614 1.00 0.00 H new ATOM 0 HB3 GLU A 57 18.431 -6.393 10.845 1.00 0.00 H new ATOM 0 HG2 GLU A 57 19.227 -4.068 10.516 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.577 -3.534 10.265 1.00 0.00 H new ATOM 890 N THR A 58 19.859 -6.387 7.406 1.00 0.00 N ATOM 891 CA THR A 58 21.066 -7.101 7.008 1.00 0.00 C ATOM 892 C THR A 58 22.216 -6.800 7.965 1.00 0.00 C ATOM 893 O THR A 58 23.052 -5.938 7.696 1.00 0.00 O ATOM 894 CB THR A 58 21.464 -6.720 5.582 1.00 0.00 C ATOM 895 OG1 THR A 58 22.638 -7.406 5.189 1.00 0.00 O ATOM 896 CG2 THR A 58 21.717 -5.239 5.407 1.00 0.00 C ATOM 0 H THR A 58 19.576 -5.647 6.763 1.00 0.00 H new ATOM 0 HA THR A 58 20.854 -8.169 7.045 1.00 0.00 H new ATOM 0 HB THR A 58 20.615 -7.003 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 58 22.875 -7.150 4.273 1.00 0.00 H new ATOM 0 HG21 THR A 58 21.995 -5.037 4.373 1.00 0.00 H new ATOM 0 HG22 THR A 58 20.812 -4.684 5.655 1.00 0.00 H new ATOM 0 HG23 THR A 58 22.526 -4.928 6.068 1.00 0.00 H new ATOM 904 N GLY A 59 22.251 -7.517 9.084 1.00 0.00 N ATOM 905 CA GLY A 59 23.303 -7.311 10.062 1.00 0.00 C ATOM 906 C GLY A 59 22.798 -7.409 11.487 1.00 0.00 C ATOM 907 O GLY A 59 23.151 -6.590 12.336 1.00 0.00 O ATOM 0 H GLY A 59 21.571 -8.236 9.330 1.00 0.00 H new ATOM 0 HA2 GLY A 59 24.089 -8.050 9.907 1.00 0.00 H new ATOM 0 HA3 GLY A 59 23.753 -6.330 9.906 1.00 0.00 H new ATOM 911 N SER A 60 21.969 -8.414 11.753 1.00 0.00 N ATOM 912 CA SER A 60 21.414 -8.616 13.087 1.00 0.00 C ATOM 913 C SER A 60 20.526 -9.857 13.124 1.00 0.00 C ATOM 914 O SER A 60 19.364 -9.812 12.720 1.00 0.00 O ATOM 915 CB SER A 60 20.611 -7.388 13.521 1.00 0.00 C ATOM 916 OG SER A 60 19.533 -7.143 12.635 1.00 0.00 O ATOM 0 H SER A 60 21.667 -9.101 11.062 1.00 0.00 H new ATOM 0 HA SER A 60 22.243 -8.762 13.779 1.00 0.00 H new ATOM 0 HB2 SER A 60 20.229 -7.538 14.531 1.00 0.00 H new ATOM 0 HB3 SER A 60 21.264 -6.516 13.554 1.00 0.00 H new ATOM 0 HG SER A 60 19.026 -7.971 12.500 1.00 0.00 H new ATOM 922 N GLN A 61 21.082 -10.961 13.611 1.00 0.00 N ATOM 923 CA GLN A 61 20.339 -12.214 13.701 1.00 0.00 C ATOM 924 C GLN A 61 19.797 -12.425 15.110 1.00 0.00 C ATOM 925 O GLN A 61 19.716 -13.555 15.592 1.00 0.00 O ATOM 926 CB GLN A 61 21.232 -13.390 13.304 1.00 0.00 C ATOM 927 CG GLN A 61 22.590 -13.381 13.986 1.00 0.00 C ATOM 928 CD GLN A 61 23.266 -14.738 13.956 1.00 0.00 C ATOM 929 OE1 GLN A 61 22.868 -15.658 14.671 1.00 0.00 O ATOM 930 NE2 GLN A 61 24.294 -14.869 13.126 1.00 0.00 N ATOM 0 H GLN A 61 22.043 -11.014 13.949 1.00 0.00 H new ATOM 0 HA GLN A 61 19.496 -12.158 13.012 1.00 0.00 H new ATOM 0 HB2 GLN A 61 20.720 -14.322 13.545 1.00 0.00 H new ATOM 0 HB3 GLN A 61 21.377 -13.376 12.224 1.00 0.00 H new ATOM 0 HG2 GLN A 61 23.233 -12.648 13.498 1.00 0.00 H new ATOM 0 HG3 GLN A 61 22.471 -13.061 15.021 1.00 0.00 H new ATOM 0 HE21 GLN A 61 24.590 -14.080 12.552 1.00 0.00 H new ATOM 0 HE22 GLN A 61 24.788 -15.759 13.063 1.00 0.00 H new ATOM 939 N GLU A 62 19.427 -11.330 15.768 1.00 0.00 N ATOM 940 CA GLU A 62 18.892 -11.397 17.122 1.00 0.00 C ATOM 941 C GLU A 62 17.390 -11.128 17.127 1.00 0.00 C ATOM 942 O GLU A 62 16.884 -10.365 16.303 1.00 0.00 O ATOM 943 CB GLU A 62 19.608 -10.389 18.026 1.00 0.00 C ATOM 944 CG GLU A 62 20.595 -11.031 18.989 1.00 0.00 C ATOM 945 CD GLU A 62 21.873 -11.474 18.303 1.00 0.00 C ATOM 946 OE1 GLU A 62 21.794 -11.958 17.154 1.00 0.00 O ATOM 947 OE2 GLU A 62 22.953 -11.339 18.915 1.00 0.00 O ATOM 0 H GLU A 62 19.488 -10.387 15.385 1.00 0.00 H new ATOM 0 HA GLU A 62 19.063 -12.403 17.505 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.137 -9.667 17.404 1.00 0.00 H new ATOM 0 HB3 GLU A 62 18.864 -9.833 18.597 1.00 0.00 H new ATOM 0 HG2 GLU A 62 20.838 -10.322 19.780 1.00 0.00 H new ATOM 0 HG3 GLU A 62 20.125 -11.892 19.465 1.00 0.00 H new ATOM 954 N GLY A 63 16.684 -11.759 18.058 1.00 0.00 N ATOM 955 CA GLY A 63 15.246 -11.575 18.151 1.00 0.00 C ATOM 956 C GLY A 63 14.475 -12.813 17.737 1.00 0.00 C ATOM 957 O GLY A 63 14.377 -13.774 18.499 1.00 0.00 O ATOM 0 H GLY A 63 17.080 -12.395 18.750 1.00 0.00 H new ATOM 0 HA2 GLY A 63 14.982 -11.312 19.175 1.00 0.00 H new ATOM 0 HA3 GLY A 63 14.948 -10.737 17.520 1.00 0.00 H new ATOM 961 N GLY A 64 13.927 -12.788 16.527 1.00 0.00 N ATOM 962 CA GLY A 64 13.169 -13.922 16.033 1.00 0.00 C ATOM 963 C GLY A 64 11.677 -13.756 16.240 1.00 0.00 C ATOM 964 O GLY A 64 10.876 -14.185 15.408 1.00 0.00 O ATOM 0 H GLY A 64 13.994 -12.003 15.880 1.00 0.00 H new ATOM 0 HA2 GLY A 64 13.373 -14.056 14.971 1.00 0.00 H new ATOM 0 HA3 GLY A 64 13.504 -14.827 16.539 1.00 0.00 H new ATOM 968 N GLU A 65 11.300 -13.132 17.352 1.00 0.00 N ATOM 969 CA GLU A 65 9.894 -12.910 17.666 1.00 0.00 C ATOM 970 C GLU A 65 9.149 -14.234 17.789 1.00 0.00 C ATOM 971 O GLU A 65 8.953 -14.943 16.801 1.00 0.00 O ATOM 972 CB GLU A 65 9.240 -12.043 16.587 1.00 0.00 C ATOM 973 CG GLU A 65 9.360 -10.551 16.850 1.00 0.00 C ATOM 974 CD GLU A 65 10.437 -9.896 16.007 1.00 0.00 C ATOM 975 OE1 GLU A 65 10.318 -9.928 14.764 1.00 0.00 O ATOM 976 OE2 GLU A 65 11.398 -9.352 16.590 1.00 0.00 O ATOM 0 H GLU A 65 11.950 -12.771 18.051 1.00 0.00 H new ATOM 0 HA GLU A 65 9.839 -12.392 18.623 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.696 -12.271 15.624 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.185 -12.306 16.511 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.402 -10.072 16.646 1.00 0.00 H new ATOM 0 HG3 GLU A 65 9.580 -10.388 17.905 1.00 0.00 H new ATOM 983 N GLY A 66 8.733 -14.563 19.008 1.00 0.00 N ATOM 984 CA GLY A 66 8.014 -15.801 19.238 1.00 0.00 C ATOM 985 C GLY A 66 6.510 -15.604 19.253 1.00 0.00 C ATOM 986 O GLY A 66 5.787 -16.351 19.911 1.00 0.00 O ATOM 0 H GLY A 66 8.882 -13.993 19.841 1.00 0.00 H new ATOM 0 HA2 GLY A 66 8.276 -16.519 18.461 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.331 -16.230 20.189 1.00 0.00 H new ATOM 990 N LEU A 67 6.040 -14.598 18.524 1.00 0.00 N ATOM 991 CA LEU A 67 4.614 -14.305 18.455 1.00 0.00 C ATOM 992 C LEU A 67 4.037 -14.728 17.107 1.00 0.00 C ATOM 993 O LEU A 67 4.246 -14.060 16.094 1.00 0.00 O ATOM 994 CB LEU A 67 4.367 -12.811 18.688 1.00 0.00 C ATOM 995 CG LEU A 67 3.330 -12.487 19.764 1.00 0.00 C ATOM 996 CD1 LEU A 67 2.008 -13.172 19.456 1.00 0.00 C ATOM 997 CD2 LEU A 67 3.841 -12.900 21.136 1.00 0.00 C ATOM 0 H LEU A 67 6.626 -13.972 17.972 1.00 0.00 H new ATOM 0 HA LEU A 67 4.112 -14.874 19.238 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.311 -12.340 18.962 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.047 -12.360 17.749 1.00 0.00 H new ATOM 0 HG LEU A 67 3.163 -11.410 19.769 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.283 -12.929 20.233 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.636 -12.827 18.491 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.157 -14.251 19.423 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.091 -12.662 21.890 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.037 -13.972 21.144 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.762 -12.362 21.358 1.00 0.00 H new ATOM 1009 N SER A 68 3.309 -15.840 17.103 1.00 0.00 N ATOM 1010 CA SER A 68 2.702 -16.352 15.880 1.00 0.00 C ATOM 1011 C SER A 68 1.310 -15.763 15.676 1.00 0.00 C ATOM 1012 O SER A 68 0.970 -15.313 14.582 1.00 0.00 O ATOM 1013 CB SER A 68 2.619 -17.878 15.928 1.00 0.00 C ATOM 1014 OG SER A 68 3.907 -18.462 15.843 1.00 0.00 O ATOM 0 H SER A 68 3.125 -16.404 17.933 1.00 0.00 H new ATOM 0 HA SER A 68 3.330 -16.055 15.040 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.135 -18.190 16.854 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.998 -18.238 15.107 1.00 0.00 H new ATOM 0 HG SER A 68 3.827 -19.438 15.878 1.00 0.00 H new ATOM 1020 N LYS A 69 0.508 -15.769 16.735 1.00 0.00 N ATOM 1021 CA LYS A 69 -0.848 -15.235 16.672 1.00 0.00 C ATOM 1022 C LYS A 69 -0.829 -13.713 16.572 1.00 0.00 C ATOM 1023 O LYS A 69 0.198 -13.078 16.813 1.00 0.00 O ATOM 1024 CB LYS A 69 -1.647 -15.668 17.902 1.00 0.00 C ATOM 1025 CG LYS A 69 -2.487 -16.916 17.673 1.00 0.00 C ATOM 1026 CD LYS A 69 -3.842 -16.809 18.354 1.00 0.00 C ATOM 1027 CE LYS A 69 -4.699 -18.035 18.085 1.00 0.00 C ATOM 1028 NZ LYS A 69 -4.379 -19.153 19.015 1.00 0.00 N ATOM 0 H LYS A 69 0.773 -16.138 17.648 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.328 -15.634 15.778 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.958 -15.850 18.727 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.301 -14.851 18.207 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.628 -17.070 16.603 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.955 -17.788 18.053 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.702 -16.690 19.428 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.359 -15.917 18.000 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.752 -17.771 18.184 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.549 -18.364 17.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.985 -19.970 18.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.381 -19.423 18.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.547 -18.848 19.995 1.00 0.00 H new ATOM 1042 N GLU A 70 -1.972 -13.134 16.219 1.00 0.00 N ATOM 1043 CA GLU A 70 -2.091 -11.685 16.089 1.00 0.00 C ATOM 1044 C GLU A 70 -3.495 -11.292 15.630 1.00 0.00 C ATOM 1045 O GLU A 70 -4.152 -10.466 16.263 1.00 0.00 O ATOM 1046 CB GLU A 70 -1.047 -11.146 15.107 1.00 0.00 C ATOM 1047 CG GLU A 70 -0.265 -9.958 15.641 1.00 0.00 C ATOM 1048 CD GLU A 70 -1.075 -8.676 15.630 1.00 0.00 C ATOM 1049 OE1 GLU A 70 -1.496 -8.249 14.534 1.00 0.00 O ATOM 1050 OE2 GLU A 70 -1.288 -8.098 16.716 1.00 0.00 O ATOM 0 H GLU A 70 -2.831 -13.646 16.017 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.912 -11.244 17.070 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.350 -11.946 14.856 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.546 -10.856 14.182 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.060 -10.170 16.660 1.00 0.00 H new ATOM 0 HG3 GLU A 70 0.635 -9.820 15.041 1.00 0.00 H new ATOM 1057 N PRO A 71 -3.975 -11.879 14.518 1.00 0.00 N ATOM 1058 CA PRO A 71 -5.308 -11.580 13.983 1.00 0.00 C ATOM 1059 C PRO A 71 -6.408 -11.812 15.014 1.00 0.00 C ATOM 1060 O PRO A 71 -7.322 -10.998 15.155 1.00 0.00 O ATOM 1061 CB PRO A 71 -5.458 -12.557 12.814 1.00 0.00 C ATOM 1062 CG PRO A 71 -4.063 -12.905 12.425 1.00 0.00 C ATOM 1063 CD PRO A 71 -3.263 -12.876 13.697 1.00 0.00 C ATOM 0 HA PRO A 71 -5.402 -10.534 13.692 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.019 -13.444 13.110 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.998 -12.101 11.984 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.021 -13.890 11.959 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.670 -12.192 11.700 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.239 -13.853 14.180 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.229 -12.584 13.516 1.00 0.00 H new ATOM 1071 N ALA A 72 -6.314 -12.927 15.731 1.00 0.00 N ATOM 1072 CA ALA A 72 -7.302 -13.267 16.749 1.00 0.00 C ATOM 1073 C ALA A 72 -6.955 -12.623 18.087 1.00 0.00 C ATOM 1074 O ALA A 72 -5.847 -12.122 18.277 1.00 0.00 O ATOM 1075 CB ALA A 72 -7.405 -14.777 16.899 1.00 0.00 C ATOM 0 H ALA A 72 -5.564 -13.610 15.626 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.268 -12.878 16.428 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.146 -15.017 17.662 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.707 -15.217 15.949 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.436 -15.180 17.194 1.00 0.00 H new ATOM 1081 N GLY A 73 -7.910 -12.641 19.011 1.00 0.00 N ATOM 1082 CA GLY A 73 -7.686 -12.056 20.320 1.00 0.00 C ATOM 1083 C GLY A 73 -8.797 -11.108 20.729 1.00 0.00 C ATOM 1084 O GLY A 73 -8.825 -9.954 20.302 1.00 0.00 O ATOM 0 H GLY A 73 -8.835 -13.050 18.877 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.600 -12.851 21.060 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.737 -11.519 20.317 1.00 0.00 H new ATOM 1088 N SER A 74 -9.714 -11.597 21.558 1.00 0.00 N ATOM 1089 CA SER A 74 -10.832 -10.785 22.024 1.00 0.00 C ATOM 1090 C SER A 74 -11.689 -10.316 20.852 1.00 0.00 C ATOM 1091 O SER A 74 -11.567 -9.179 20.397 1.00 0.00 O ATOM 1092 CB SER A 74 -10.320 -9.579 22.811 1.00 0.00 C ATOM 1093 OG SER A 74 -11.260 -9.172 23.791 1.00 0.00 O ATOM 0 H SER A 74 -9.705 -12.550 21.920 1.00 0.00 H new ATOM 0 HA SER A 74 -11.449 -11.401 22.678 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.374 -9.830 23.292 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.121 -8.753 22.128 1.00 0.00 H new ATOM 0 HG SER A 74 -10.908 -8.400 24.282 1.00 0.00 H new ATOM 1099 N ASP A 75 -12.557 -11.200 20.369 1.00 0.00 N ATOM 1100 CA ASP A 75 -13.434 -10.876 19.250 1.00 0.00 C ATOM 1101 C ASP A 75 -14.696 -10.170 19.734 1.00 0.00 C ATOM 1102 O ASP A 75 -15.373 -10.644 20.646 1.00 0.00 O ATOM 1103 CB ASP A 75 -13.808 -12.147 18.484 1.00 0.00 C ATOM 1104 CG ASP A 75 -12.592 -12.945 18.059 1.00 0.00 C ATOM 1105 OD1 ASP A 75 -11.939 -12.551 17.071 1.00 0.00 O ATOM 1106 OD2 ASP A 75 -12.292 -13.965 18.716 1.00 0.00 O ATOM 0 H ASP A 75 -12.671 -12.145 20.735 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.897 -10.202 18.583 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.447 -12.770 19.110 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -14.389 -11.878 17.602 1.00 0.00 H new ATOM 1111 N GLU A 76 -15.007 -9.034 19.117 1.00 0.00 N ATOM 1112 CA GLU A 76 -16.187 -8.262 19.486 1.00 0.00 C ATOM 1113 C GLU A 76 -17.085 -8.033 18.274 1.00 0.00 C ATOM 1114 O GLU A 76 -18.306 -8.180 18.355 1.00 0.00 O ATOM 1115 CB GLU A 76 -15.776 -6.920 20.093 1.00 0.00 C ATOM 1116 CG GLU A 76 -16.579 -6.539 21.327 1.00 0.00 C ATOM 1117 CD GLU A 76 -15.837 -6.831 22.617 1.00 0.00 C ATOM 1118 OE1 GLU A 76 -15.746 -8.018 22.993 1.00 0.00 O ATOM 1119 OE2 GLU A 76 -15.348 -5.872 23.250 1.00 0.00 O ATOM 0 H GLU A 76 -14.458 -8.628 18.359 1.00 0.00 H new ATOM 0 HA GLU A 76 -16.746 -8.831 20.229 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -14.719 -6.958 20.355 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -15.890 -6.140 19.340 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.823 -5.477 21.284 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.523 -7.083 21.324 1.00 0.00 H new ATOM 1126 N GLN A 77 -16.474 -7.672 17.150 1.00 0.00 N ATOM 1127 CA GLN A 77 -17.216 -7.424 15.920 1.00 0.00 C ATOM 1128 C GLN A 77 -16.498 -8.030 14.720 1.00 0.00 C ATOM 1129 O GLN A 77 -15.291 -7.852 14.551 1.00 0.00 O ATOM 1130 CB GLN A 77 -17.407 -5.921 15.710 1.00 0.00 C ATOM 1131 CG GLN A 77 -18.362 -5.284 16.706 1.00 0.00 C ATOM 1132 CD GLN A 77 -17.658 -4.364 17.683 1.00 0.00 C ATOM 1133 OE1 GLN A 77 -16.459 -4.500 17.928 1.00 0.00 O ATOM 1134 NE2 GLN A 77 -18.401 -3.420 18.249 1.00 0.00 N ATOM 0 H GLN A 77 -15.465 -7.545 17.066 1.00 0.00 H new ATOM 0 HA GLN A 77 -18.193 -7.898 16.012 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.438 -5.427 15.781 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.780 -5.748 14.700 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -19.122 -4.720 16.165 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -18.880 -6.068 17.259 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -19.391 -3.343 18.017 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.981 -2.772 18.916 1.00 0.00 H new ATOM 1143 N LYS A 78 -17.246 -8.748 13.888 1.00 0.00 N ATOM 1144 CA LYS A 78 -16.677 -9.380 12.703 1.00 0.00 C ATOM 1145 C LYS A 78 -17.757 -9.656 11.661 1.00 0.00 C ATOM 1146 O LYS A 78 -17.742 -9.084 10.572 1.00 0.00 O ATOM 1147 CB LYS A 78 -15.971 -10.684 13.085 1.00 0.00 C ATOM 1148 CG LYS A 78 -14.455 -10.599 13.004 1.00 0.00 C ATOM 1149 CD LYS A 78 -13.795 -11.825 13.616 1.00 0.00 C ATOM 1150 CE LYS A 78 -12.538 -12.217 12.857 1.00 0.00 C ATOM 1151 NZ LYS A 78 -11.906 -13.441 13.424 1.00 0.00 N ATOM 0 H LYS A 78 -18.246 -8.906 14.012 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.949 -8.695 12.269 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.258 -10.959 14.100 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.318 -11.482 12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.150 -10.502 11.962 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -14.112 -9.703 13.521 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -13.545 -11.623 14.657 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -14.498 -12.658 13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.785 -12.388 11.809 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.825 -11.393 12.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.052 -13.675 12.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.647 -13.270 14.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.577 -14.234 13.373 1.00 0.00 H new ATOM 1165 N GLN A 79 -18.691 -10.538 12.003 1.00 0.00 N ATOM 1166 CA GLN A 79 -19.777 -10.890 11.096 1.00 0.00 C ATOM 1167 C GLN A 79 -19.232 -11.502 9.809 1.00 0.00 C ATOM 1168 O GLN A 79 -18.903 -10.788 8.862 1.00 0.00 O ATOM 1169 CB GLN A 79 -20.620 -9.656 10.771 1.00 0.00 C ATOM 1170 CG GLN A 79 -21.676 -9.347 11.819 1.00 0.00 C ATOM 1171 CD GLN A 79 -22.550 -8.169 11.438 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -22.183 -7.014 11.655 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -23.715 -8.455 10.868 1.00 0.00 N ATOM 0 H GLN A 79 -18.717 -11.021 12.901 1.00 0.00 H new ATOM 0 HA GLN A 79 -20.406 -11.629 11.592 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.961 -8.794 10.666 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -21.108 -9.803 9.808 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -22.303 -10.226 11.968 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -21.188 -9.139 12.771 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -23.979 -9.427 10.707 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -24.346 -7.703 10.591 1.00 0.00 H new ATOM 1182 N LEU A 80 -19.137 -12.828 9.784 1.00 0.00 N ATOM 1183 CA LEU A 80 -18.629 -13.538 8.615 1.00 0.00 C ATOM 1184 C LEU A 80 -17.164 -13.189 8.362 1.00 0.00 C ATOM 1185 O LEU A 80 -16.265 -13.950 8.720 1.00 0.00 O ATOM 1186 CB LEU A 80 -19.474 -13.207 7.380 1.00 0.00 C ATOM 1187 CG LEU A 80 -20.292 -14.374 6.824 1.00 0.00 C ATOM 1188 CD1 LEU A 80 -21.365 -14.793 7.815 1.00 0.00 C ATOM 1189 CD2 LEU A 80 -20.914 -13.998 5.487 1.00 0.00 C ATOM 0 H LEU A 80 -19.405 -13.433 10.560 1.00 0.00 H new ATOM 0 HA LEU A 80 -18.698 -14.608 8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -20.154 -12.393 7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -18.814 -12.839 6.595 1.00 0.00 H new ATOM 0 HG LEU A 80 -19.623 -15.220 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -21.937 -15.624 7.402 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -20.896 -15.103 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -22.033 -13.953 8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -21.492 -14.839 5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -21.570 -13.137 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -20.126 -13.748 4.777 1.00 0.00 H new ATOM 1201 N ARG A 81 -16.931 -12.035 7.744 1.00 0.00 N ATOM 1202 CA ARG A 81 -15.575 -11.586 7.444 1.00 0.00 C ATOM 1203 C ARG A 81 -14.806 -12.646 6.661 1.00 0.00 C ATOM 1204 O ARG A 81 -14.182 -13.533 7.246 1.00 0.00 O ATOM 1205 CB ARG A 81 -14.830 -11.249 8.737 1.00 0.00 C ATOM 1206 CG ARG A 81 -13.712 -10.235 8.549 1.00 0.00 C ATOM 1207 CD ARG A 81 -14.098 -8.867 9.090 1.00 0.00 C ATOM 1208 NE ARG A 81 -13.834 -7.801 8.126 1.00 0.00 N ATOM 1209 CZ ARG A 81 -12.614 -7.381 7.802 1.00 0.00 C ATOM 1210 NH1 ARG A 81 -11.544 -7.931 8.361 1.00 0.00 N ATOM 1211 NH2 ARG A 81 -12.463 -6.405 6.915 1.00 0.00 N ATOM 0 H ARG A 81 -17.664 -11.393 7.441 1.00 0.00 H new ATOM 0 HA ARG A 81 -15.646 -10.690 6.828 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -15.542 -10.862 9.466 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -14.412 -12.165 9.155 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -12.813 -10.586 9.055 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -13.470 -10.152 7.489 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -15.156 -8.866 9.350 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.544 -8.671 10.008 1.00 0.00 H new ATOM 0 HE ARG A 81 -14.632 -7.353 7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -11.654 -8.681 9.044 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -10.612 -7.604 8.108 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.282 -5.978 6.482 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -11.528 -6.082 6.666 1.00 0.00 H new ATOM 1225 N ALA A 82 -14.853 -12.549 5.337 1.00 0.00 N ATOM 1226 CA ALA A 82 -14.160 -13.499 4.476 1.00 0.00 C ATOM 1227 C ALA A 82 -14.115 -13.002 3.035 1.00 0.00 C ATOM 1228 O ALA A 82 -13.042 -12.877 2.444 1.00 0.00 O ATOM 1229 CB ALA A 82 -14.834 -14.861 4.545 1.00 0.00 C ATOM 0 H ALA A 82 -15.364 -11.822 4.837 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.134 -13.594 4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.307 -15.561 3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.810 -15.227 5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -15.869 -14.772 4.216 1.00 0.00 H new ATOM 1235 N ASP A 83 -15.287 -12.721 2.475 1.00 0.00 N ATOM 1236 CA ASP A 83 -15.383 -12.237 1.103 1.00 0.00 C ATOM 1237 C ASP A 83 -16.464 -11.165 0.980 1.00 0.00 C ATOM 1238 O ASP A 83 -17.544 -11.297 1.555 1.00 0.00 O ATOM 1239 CB ASP A 83 -15.687 -13.396 0.153 1.00 0.00 C ATOM 1240 CG ASP A 83 -15.259 -13.105 -1.272 1.00 0.00 C ATOM 1241 OD1 ASP A 83 -14.039 -12.996 -1.515 1.00 0.00 O ATOM 1242 OD2 ASP A 83 -16.145 -12.986 -2.145 1.00 0.00 O ATOM 0 H ASP A 83 -16.184 -12.820 2.951 1.00 0.00 H new ATOM 0 HA ASP A 83 -14.425 -11.795 0.830 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.179 -14.294 0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.756 -13.607 0.172 1.00 0.00 H new ATOM 1247 N PRO A 84 -16.190 -10.084 0.226 1.00 0.00 N ATOM 1248 CA PRO A 84 -17.152 -8.993 0.037 1.00 0.00 C ATOM 1249 C PRO A 84 -18.372 -9.432 -0.773 1.00 0.00 C ATOM 1250 O PRO A 84 -18.234 -10.097 -1.800 1.00 0.00 O ATOM 1251 CB PRO A 84 -16.352 -7.937 -0.731 1.00 0.00 C ATOM 1252 CG PRO A 84 -15.272 -8.700 -1.414 1.00 0.00 C ATOM 1253 CD PRO A 84 -14.929 -9.841 -0.499 1.00 0.00 C ATOM 0 HA PRO A 84 -17.552 -8.634 0.986 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -16.980 -7.411 -1.450 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -15.940 -7.186 -0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -15.606 -9.065 -2.385 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -14.402 -8.069 -1.594 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.609 -10.721 -1.056 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -14.117 -9.582 0.181 1.00 0.00 H new ATOM 1261 N PRO A 85 -19.587 -9.066 -0.323 1.00 0.00 N ATOM 1262 CA PRO A 85 -20.825 -9.431 -1.020 1.00 0.00 C ATOM 1263 C PRO A 85 -20.802 -9.028 -2.490 1.00 0.00 C ATOM 1264 O PRO A 85 -20.885 -9.877 -3.378 1.00 0.00 O ATOM 1265 CB PRO A 85 -21.903 -8.645 -0.268 1.00 0.00 C ATOM 1266 CG PRO A 85 -21.333 -8.418 1.088 1.00 0.00 C ATOM 1267 CD PRO A 85 -19.849 -8.271 0.892 1.00 0.00 C ATOM 0 HA PRO A 85 -20.988 -10.509 -1.022 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -22.125 -7.701 -0.767 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -22.837 -9.205 -0.216 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -21.757 -7.524 1.545 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -21.559 -9.253 1.751 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -19.562 -7.228 0.760 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -19.291 -8.649 1.748 1.00 0.00 H new ATOM 1275 N SER A 86 -20.691 -7.728 -2.741 1.00 0.00 N ATOM 1276 CA SER A 86 -20.659 -7.213 -4.105 1.00 0.00 C ATOM 1277 C SER A 86 -21.939 -7.572 -4.852 1.00 0.00 C ATOM 1278 O SER A 86 -21.927 -7.768 -6.067 1.00 0.00 O ATOM 1279 CB SER A 86 -19.446 -7.769 -4.853 1.00 0.00 C ATOM 1280 OG SER A 86 -18.252 -7.127 -4.440 1.00 0.00 O ATOM 0 H SER A 86 -20.622 -7.012 -2.018 1.00 0.00 H new ATOM 0 HA SER A 86 -20.581 -6.127 -4.055 1.00 0.00 H new ATOM 0 HB2 SER A 86 -19.366 -8.841 -4.675 1.00 0.00 H new ATOM 0 HB3 SER A 86 -19.583 -7.633 -5.926 1.00 0.00 H new ATOM 0 HG SER A 86 -17.492 -7.502 -4.932 1.00 0.00 H new ATOM 1286 N THR A 87 -23.043 -7.657 -4.115 1.00 0.00 N ATOM 1287 CA THR A 87 -24.333 -7.992 -4.707 1.00 0.00 C ATOM 1288 C THR A 87 -25.377 -6.932 -4.375 1.00 0.00 C ATOM 1289 O THR A 87 -26.206 -7.120 -3.483 1.00 0.00 O ATOM 1290 CB THR A 87 -24.803 -9.362 -4.214 1.00 0.00 C ATOM 1291 OG1 THR A 87 -23.757 -10.313 -4.299 1.00 0.00 O ATOM 1292 CG2 THR A 87 -25.982 -9.906 -4.992 1.00 0.00 C ATOM 0 H THR A 87 -23.069 -7.499 -3.108 1.00 0.00 H new ATOM 0 HA THR A 87 -24.210 -8.026 -5.790 1.00 0.00 H new ATOM 0 HB THR A 87 -25.111 -9.206 -3.180 1.00 0.00 H new ATOM 0 HG1 THR A 87 -24.078 -11.181 -3.978 1.00 0.00 H new ATOM 0 HG21 THR A 87 -26.264 -10.879 -4.591 1.00 0.00 H new ATOM 0 HG22 THR A 87 -26.824 -9.219 -4.904 1.00 0.00 H new ATOM 0 HG23 THR A 87 -25.708 -10.012 -6.042 1.00 0.00 H new ATOM 1300 N ASP A 88 -25.334 -5.819 -5.098 1.00 0.00 N ATOM 1301 CA ASP A 88 -26.277 -4.728 -4.881 1.00 0.00 C ATOM 1302 C ASP A 88 -26.688 -4.098 -6.208 1.00 0.00 C ATOM 1303 O ASP A 88 -27.862 -4.111 -6.576 1.00 0.00 O ATOM 1304 CB ASP A 88 -25.661 -3.668 -3.965 1.00 0.00 C ATOM 1305 CG ASP A 88 -26.646 -3.155 -2.933 1.00 0.00 C ATOM 1306 OD1 ASP A 88 -27.424 -3.972 -2.397 1.00 0.00 O ATOM 1307 OD2 ASP A 88 -26.640 -1.936 -2.660 1.00 0.00 O ATOM 0 H ASP A 88 -24.656 -5.648 -5.840 1.00 0.00 H new ATOM 0 HA ASP A 88 -27.167 -5.136 -4.401 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -24.793 -4.090 -3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -25.303 -2.834 -4.568 1.00 0.00 H new ATOM 1312 N LEU A 89 -25.712 -3.549 -6.923 1.00 0.00 N ATOM 1313 CA LEU A 89 -25.969 -2.916 -8.212 1.00 0.00 C ATOM 1314 C LEU A 89 -26.213 -3.967 -9.290 1.00 0.00 C ATOM 1315 O LEU A 89 -26.967 -3.739 -10.236 1.00 0.00 O ATOM 1316 CB LEU A 89 -24.791 -2.023 -8.607 1.00 0.00 C ATOM 1317 CG LEU A 89 -24.940 -1.313 -9.954 1.00 0.00 C ATOM 1318 CD1 LEU A 89 -26.212 -0.480 -9.981 1.00 0.00 C ATOM 1319 CD2 LEU A 89 -23.723 -0.442 -10.230 1.00 0.00 C ATOM 0 H LEU A 89 -24.735 -3.529 -6.632 1.00 0.00 H new ATOM 0 HA LEU A 89 -26.865 -2.302 -8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -24.649 -1.271 -7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -23.886 -2.631 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 89 -25.010 -2.067 -10.738 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -26.301 0.017 -10.947 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -27.075 -1.128 -9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -26.174 0.269 -9.190 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -23.843 0.057 -11.192 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -23.625 0.306 -9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -22.828 -1.064 -10.253 1.00 0.00 H new ATOM 1331 N ASN A 90 -25.564 -5.119 -9.141 1.00 0.00 N ATOM 1332 CA ASN A 90 -25.701 -6.212 -10.101 1.00 0.00 C ATOM 1333 C ASN A 90 -27.170 -6.508 -10.410 1.00 0.00 C ATOM 1334 O ASN A 90 -27.539 -6.709 -11.566 1.00 0.00 O ATOM 1335 CB ASN A 90 -25.015 -7.473 -9.566 1.00 0.00 C ATOM 1336 CG ASN A 90 -23.879 -7.935 -10.458 1.00 0.00 C ATOM 1337 OD1 ASN A 90 -24.096 -8.633 -11.448 1.00 0.00 O ATOM 1338 ND2 ASN A 90 -22.658 -7.547 -10.108 1.00 0.00 N ATOM 0 H ASN A 90 -24.936 -5.320 -8.363 1.00 0.00 H new ATOM 0 HA ASN A 90 -25.219 -5.902 -11.028 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -24.631 -7.278 -8.565 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -25.750 -8.273 -9.475 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -21.853 -7.828 -10.669 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -22.525 -6.968 -9.279 1.00 0.00 H new ATOM 1345 N THR A 91 -28.003 -6.546 -9.371 1.00 0.00 N ATOM 1346 CA THR A 91 -29.425 -6.833 -9.543 1.00 0.00 C ATOM 1347 C THR A 91 -30.127 -5.782 -10.411 1.00 0.00 C ATOM 1348 O THR A 91 -31.241 -6.012 -10.883 1.00 0.00 O ATOM 1349 CB THR A 91 -30.111 -6.919 -8.180 1.00 0.00 C ATOM 1350 OG1 THR A 91 -29.473 -6.069 -7.243 1.00 0.00 O ATOM 1351 CG2 THR A 91 -30.118 -8.317 -7.600 1.00 0.00 C ATOM 0 H THR A 91 -27.719 -6.382 -8.405 1.00 0.00 H new ATOM 0 HA THR A 91 -29.502 -7.791 -10.057 1.00 0.00 H new ATOM 0 HB THR A 91 -31.142 -6.611 -8.356 1.00 0.00 H new ATOM 0 HG1 THR A 91 -29.197 -5.241 -7.688 1.00 0.00 H new ATOM 0 HG21 THR A 91 -30.620 -8.307 -6.632 1.00 0.00 H new ATOM 0 HG22 THR A 91 -30.647 -8.989 -8.276 1.00 0.00 H new ATOM 0 HG23 THR A 91 -29.092 -8.663 -7.473 1.00 0.00 H new ATOM 1359 N PHE A 92 -29.484 -4.635 -10.630 1.00 0.00 N ATOM 1360 CA PHE A 92 -30.070 -3.581 -11.448 1.00 0.00 C ATOM 1361 C PHE A 92 -29.603 -3.705 -12.895 1.00 0.00 C ATOM 1362 O PHE A 92 -28.464 -3.371 -13.221 1.00 0.00 O ATOM 1363 CB PHE A 92 -29.694 -2.206 -10.891 1.00 0.00 C ATOM 1364 CG PHE A 92 -30.311 -1.913 -9.553 1.00 0.00 C ATOM 1365 CD1 PHE A 92 -29.986 -2.678 -8.445 1.00 0.00 C ATOM 1366 CD2 PHE A 92 -31.214 -0.873 -9.403 1.00 0.00 C ATOM 1367 CE1 PHE A 92 -30.552 -2.411 -7.212 1.00 0.00 C ATOM 1368 CE2 PHE A 92 -31.782 -0.601 -8.173 1.00 0.00 C ATOM 1369 CZ PHE A 92 -31.451 -1.372 -7.076 1.00 0.00 C ATOM 0 H PHE A 92 -28.562 -4.416 -10.253 1.00 0.00 H new ATOM 0 HA PHE A 92 -31.154 -3.688 -11.422 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -28.609 -2.142 -10.804 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.003 -1.438 -11.601 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -29.283 -3.492 -8.545 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -31.477 -0.268 -10.258 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -30.291 -3.015 -6.356 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -32.484 0.213 -8.070 1.00 0.00 H new ATOM 0 HZ PHE A 92 -31.894 -1.163 -6.114 1.00 0.00 H new ATOM 1379 N THR A 93 -30.485 -4.201 -13.757 1.00 0.00 N ATOM 1380 CA THR A 93 -30.155 -4.383 -15.165 1.00 0.00 C ATOM 1381 C THR A 93 -30.260 -3.064 -15.941 1.00 0.00 C ATOM 1382 O THR A 93 -29.327 -2.261 -15.933 1.00 0.00 O ATOM 1383 CB THR A 93 -31.057 -5.458 -15.784 1.00 0.00 C ATOM 1384 OG1 THR A 93 -30.829 -6.714 -15.169 1.00 0.00 O ATOM 1385 CG2 THR A 93 -30.849 -5.635 -17.273 1.00 0.00 C ATOM 0 H THR A 93 -31.432 -4.484 -13.505 1.00 0.00 H new ATOM 0 HA THR A 93 -29.119 -4.716 -15.231 1.00 0.00 H new ATOM 0 HB THR A 93 -32.076 -5.110 -15.616 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.414 -7.388 -15.575 1.00 0.00 H new ATOM 0 HG21 THR A 93 -31.519 -6.410 -17.644 1.00 0.00 H new ATOM 0 HG22 THR A 93 -31.062 -4.696 -17.784 1.00 0.00 H new ATOM 0 HG23 THR A 93 -29.816 -5.926 -17.464 1.00 0.00 H new ATOM 1393 N VAL A 94 -31.389 -2.847 -16.614 1.00 0.00 N ATOM 1394 CA VAL A 94 -31.594 -1.629 -17.392 1.00 0.00 C ATOM 1395 C VAL A 94 -33.038 -1.150 -17.298 1.00 0.00 C ATOM 1396 O VAL A 94 -33.301 0.045 -17.170 1.00 0.00 O ATOM 1397 CB VAL A 94 -31.238 -1.845 -18.876 1.00 0.00 C ATOM 1398 CG1 VAL A 94 -31.251 -0.523 -19.627 1.00 0.00 C ATOM 1399 CG2 VAL A 94 -29.885 -2.529 -19.009 1.00 0.00 C ATOM 0 H VAL A 94 -32.174 -3.498 -16.635 1.00 0.00 H new ATOM 0 HA VAL A 94 -30.933 -0.872 -16.970 1.00 0.00 H new ATOM 0 HB VAL A 94 -31.992 -2.495 -19.319 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -30.997 -0.696 -20.673 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -32.244 -0.078 -19.563 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -30.521 0.154 -19.184 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -29.652 -2.672 -20.064 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -29.117 -1.908 -18.549 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -29.916 -3.497 -18.509 1.00 0.00 H new ATOM 1409 N GLU A 95 -33.971 -2.093 -17.370 1.00 0.00 N ATOM 1410 CA GLU A 95 -35.391 -1.777 -17.301 1.00 0.00 C ATOM 1411 C GLU A 95 -35.837 -1.504 -15.868 1.00 0.00 C ATOM 1412 O GLU A 95 -36.863 -0.866 -15.642 1.00 0.00 O ATOM 1413 CB GLU A 95 -36.219 -2.916 -17.899 1.00 0.00 C ATOM 1414 CG GLU A 95 -36.086 -4.227 -17.141 1.00 0.00 C ATOM 1415 CD GLU A 95 -36.581 -5.416 -17.943 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -37.784 -5.737 -17.847 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -35.765 -6.024 -18.667 1.00 0.00 O ATOM 0 H GLU A 95 -33.767 -3.087 -17.477 1.00 0.00 H new ATOM 0 HA GLU A 95 -35.555 -0.870 -17.882 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -37.268 -2.621 -17.917 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -35.914 -3.072 -18.934 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -35.041 -4.383 -16.873 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -36.648 -4.162 -16.209 1.00 0.00 H new ATOM 1424 N GLN A 96 -35.064 -1.989 -14.903 1.00 0.00 N ATOM 1425 CA GLN A 96 -35.392 -1.789 -13.499 1.00 0.00 C ATOM 1426 C GLN A 96 -35.154 -0.341 -13.114 1.00 0.00 C ATOM 1427 O GLN A 96 -36.023 0.319 -12.552 1.00 0.00 O ATOM 1428 CB GLN A 96 -34.551 -2.718 -12.618 1.00 0.00 C ATOM 1429 CG GLN A 96 -35.369 -3.778 -11.896 1.00 0.00 C ATOM 1430 CD GLN A 96 -35.139 -5.170 -12.447 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -34.889 -6.114 -11.698 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -35.222 -5.305 -13.766 1.00 0.00 N ATOM 0 H GLN A 96 -34.210 -2.521 -15.067 1.00 0.00 H new ATOM 0 HA GLN A 96 -36.445 -2.027 -13.346 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -33.800 -3.209 -13.236 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -34.016 -2.120 -11.881 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -35.117 -3.765 -10.836 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -36.428 -3.531 -11.975 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -35.432 -4.495 -14.349 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -35.076 -6.219 -14.195 1.00 0.00 H new ATOM 1441 N LEU A 97 -33.968 0.142 -13.439 1.00 0.00 N ATOM 1442 CA LEU A 97 -33.588 1.520 -13.146 1.00 0.00 C ATOM 1443 C LEU A 97 -34.647 2.492 -13.642 1.00 0.00 C ATOM 1444 O LEU A 97 -35.200 3.277 -12.874 1.00 0.00 O ATOM 1445 CB LEU A 97 -32.245 1.875 -13.793 1.00 0.00 C ATOM 1446 CG LEU A 97 -31.678 0.842 -14.768 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -31.039 1.526 -15.959 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -30.667 -0.038 -14.061 1.00 0.00 C ATOM 0 H LEU A 97 -33.244 -0.401 -13.909 1.00 0.00 H new ATOM 0 HA LEU A 97 -33.496 1.604 -12.063 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -32.358 2.821 -14.322 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -31.514 2.038 -13.001 1.00 0.00 H new ATOM 0 HG LEU A 97 -32.496 0.220 -15.130 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -30.642 0.774 -16.641 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -31.786 2.127 -16.477 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -30.229 2.170 -15.617 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -30.268 -0.771 -14.763 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -29.853 0.578 -13.678 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -31.151 -0.555 -13.233 1.00 0.00 H new ATOM 1460 N LYS A 98 -34.912 2.436 -14.936 1.00 0.00 N ATOM 1461 CA LYS A 98 -35.897 3.324 -15.546 1.00 0.00 C ATOM 1462 C LYS A 98 -37.266 3.191 -14.882 1.00 0.00 C ATOM 1463 O LYS A 98 -38.009 4.168 -14.788 1.00 0.00 O ATOM 1464 CB LYS A 98 -36.008 3.050 -17.047 1.00 0.00 C ATOM 1465 CG LYS A 98 -36.399 1.622 -17.384 1.00 0.00 C ATOM 1466 CD LYS A 98 -36.225 1.337 -18.868 1.00 0.00 C ATOM 1467 CE LYS A 98 -34.784 1.545 -19.311 1.00 0.00 C ATOM 1468 NZ LYS A 98 -34.281 0.398 -20.117 1.00 0.00 N ATOM 0 H LYS A 98 -34.463 1.790 -15.585 1.00 0.00 H new ATOM 0 HA LYS A 98 -35.553 4.347 -15.396 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -36.744 3.729 -17.477 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -35.052 3.276 -17.519 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -35.789 0.929 -16.804 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -37.436 1.449 -17.098 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -36.528 0.312 -19.080 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -36.882 1.989 -19.444 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -34.713 2.461 -19.898 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -34.150 1.679 -18.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -33.381 0.659 -20.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -34.132 -0.423 -19.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -34.978 0.157 -20.850 1.00 0.00 H new ATOM 1482 N ALA A 99 -37.603 1.988 -14.425 1.00 0.00 N ATOM 1483 CA ALA A 99 -38.894 1.760 -13.781 1.00 0.00 C ATOM 1484 C ALA A 99 -38.860 2.102 -12.299 1.00 0.00 C ATOM 1485 O ALA A 99 -39.890 2.397 -11.693 1.00 0.00 O ATOM 1486 CB ALA A 99 -39.344 0.322 -13.986 1.00 0.00 C ATOM 0 H ALA A 99 -37.007 1.163 -14.487 1.00 0.00 H new ATOM 0 HA ALA A 99 -39.615 2.428 -14.252 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -40.308 0.169 -13.500 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -39.440 0.119 -15.053 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -38.608 -0.355 -13.553 1.00 0.00 H new ATOM 1492 N GLN A 100 -37.675 2.056 -11.726 1.00 0.00 N ATOM 1493 CA GLN A 100 -37.497 2.355 -10.309 1.00 0.00 C ATOM 1494 C GLN A 100 -37.295 3.847 -10.076 1.00 0.00 C ATOM 1495 O GLN A 100 -37.785 4.401 -9.092 1.00 0.00 O ATOM 1496 CB GLN A 100 -36.314 1.569 -9.739 1.00 0.00 C ATOM 1497 CG GLN A 100 -36.616 0.895 -8.411 1.00 0.00 C ATOM 1498 CD GLN A 100 -37.313 -0.439 -8.580 1.00 0.00 C ATOM 1499 OE1 GLN A 100 -36.715 -1.411 -9.043 1.00 0.00 O ATOM 1500 NE2 GLN A 100 -38.586 -0.494 -8.207 1.00 0.00 N ATOM 0 H GLN A 100 -36.814 1.814 -12.217 1.00 0.00 H new ATOM 0 HA GLN A 100 -38.407 2.052 -9.791 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -36.010 0.811 -10.461 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -35.468 2.244 -9.610 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -35.686 0.748 -7.863 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -37.241 1.553 -7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -39.043 0.336 -7.828 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -39.107 -1.366 -8.299 1.00 0.00 H new ATOM 1509 N LEU A 101 -36.570 4.497 -10.982 1.00 0.00 N ATOM 1510 CA LEU A 101 -36.310 5.927 -10.860 1.00 0.00 C ATOM 1511 C LEU A 101 -37.621 6.698 -10.860 1.00 0.00 C ATOM 1512 O LEU A 101 -37.842 7.574 -10.024 1.00 0.00 O ATOM 1513 CB LEU A 101 -35.423 6.422 -12.013 1.00 0.00 C ATOM 1514 CG LEU A 101 -33.923 6.597 -11.710 1.00 0.00 C ATOM 1515 CD1 LEU A 101 -33.341 7.704 -12.573 1.00 0.00 C ATOM 1516 CD2 LEU A 101 -33.669 6.892 -10.234 1.00 0.00 C ATOM 0 H LEU A 101 -36.154 4.059 -11.804 1.00 0.00 H new ATOM 0 HA LEU A 101 -35.787 6.098 -9.919 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -35.522 5.722 -12.843 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -35.814 7.380 -12.355 1.00 0.00 H new ATOM 0 HG LEU A 101 -33.428 5.655 -11.946 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -32.280 7.819 -12.351 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -33.465 7.449 -13.625 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -33.859 8.640 -12.363 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -32.598 7.008 -10.065 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -34.182 7.812 -9.953 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -34.045 6.067 -9.628 1.00 0.00 H new ATOM 1528 N THR A 102 -38.490 6.356 -11.803 1.00 0.00 N ATOM 1529 CA THR A 102 -39.785 7.006 -11.915 1.00 0.00 C ATOM 1530 C THR A 102 -40.639 6.685 -10.701 1.00 0.00 C ATOM 1531 O THR A 102 -41.348 7.547 -10.179 1.00 0.00 O ATOM 1532 CB THR A 102 -40.499 6.562 -13.191 1.00 0.00 C ATOM 1533 OG1 THR A 102 -39.886 5.406 -13.736 1.00 0.00 O ATOM 1534 CG2 THR A 102 -40.506 7.627 -14.263 1.00 0.00 C ATOM 0 H THR A 102 -38.319 5.632 -12.501 1.00 0.00 H new ATOM 0 HA THR A 102 -39.628 8.084 -11.962 1.00 0.00 H new ATOM 0 HB THR A 102 -41.527 6.356 -12.894 1.00 0.00 H new ATOM 0 HG1 THR A 102 -39.113 5.670 -14.278 1.00 0.00 H new ATOM 0 HG21 THR A 102 -41.027 7.253 -15.144 1.00 0.00 H new ATOM 0 HG22 THR A 102 -41.016 8.515 -13.890 1.00 0.00 H new ATOM 0 HG23 THR A 102 -39.480 7.882 -14.529 1.00 0.00 H new ATOM 1542 N GLU A 103 -40.562 5.440 -10.252 1.00 0.00 N ATOM 1543 CA GLU A 103 -41.326 5.008 -9.091 1.00 0.00 C ATOM 1544 C GLU A 103 -40.671 5.479 -7.795 1.00 0.00 C ATOM 1545 O GLU A 103 -41.232 5.320 -6.711 1.00 0.00 O ATOM 1546 CB GLU A 103 -41.481 3.485 -9.085 1.00 0.00 C ATOM 1547 CG GLU A 103 -42.845 3.011 -9.561 1.00 0.00 C ATOM 1548 CD GLU A 103 -43.742 2.580 -8.417 1.00 0.00 C ATOM 1549 OE1 GLU A 103 -43.526 1.475 -7.877 1.00 0.00 O ATOM 1550 OE2 GLU A 103 -44.661 3.348 -8.062 1.00 0.00 O ATOM 0 H GLU A 103 -39.981 4.715 -10.672 1.00 0.00 H new ATOM 0 HA GLU A 103 -42.316 5.460 -9.155 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -40.711 3.047 -9.720 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -41.309 3.114 -8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.331 3.813 -10.117 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -42.716 2.177 -10.251 1.00 0.00 H new ATOM 1557 N ARG A 104 -39.486 6.061 -7.919 1.00 0.00 N ATOM 1558 CA ARG A 104 -38.752 6.561 -6.761 1.00 0.00 C ATOM 1559 C ARG A 104 -38.884 8.078 -6.638 1.00 0.00 C ATOM 1560 O ARG A 104 -38.580 8.651 -5.592 1.00 0.00 O ATOM 1561 CB ARG A 104 -37.275 6.176 -6.864 1.00 0.00 C ATOM 1562 CG ARG A 104 -36.950 4.835 -6.226 1.00 0.00 C ATOM 1563 CD ARG A 104 -35.540 4.816 -5.655 1.00 0.00 C ATOM 1564 NE ARG A 104 -35.479 4.121 -4.371 1.00 0.00 N ATOM 1565 CZ ARG A 104 -35.853 4.665 -3.216 1.00 0.00 C ATOM 1566 NH1 ARG A 104 -36.312 5.910 -3.178 1.00 0.00 N ATOM 1567 NH2 ARG A 104 -35.766 3.963 -2.095 1.00 0.00 N ATOM 0 H ARG A 104 -39.010 6.199 -8.811 1.00 0.00 H new ATOM 0 HA ARG A 104 -39.182 6.105 -5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -36.988 6.148 -7.915 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -36.672 6.950 -6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -37.668 4.625 -5.433 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -37.054 4.043 -6.968 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -34.869 4.330 -6.363 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -35.185 5.839 -5.531 1.00 0.00 H new ATOM 0 HE ARG A 104 -35.129 3.163 -4.360 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -36.380 6.455 -4.037 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -36.597 6.321 -2.289 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -35.412 3.007 -2.118 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -36.053 4.379 -1.209 1.00 0.00 H new ATOM 1581 N GLY A 105 -39.336 8.725 -7.709 1.00 0.00 N ATOM 1582 CA GLY A 105 -39.496 10.167 -7.690 1.00 0.00 C ATOM 1583 C GLY A 105 -38.339 10.890 -8.352 1.00 0.00 C ATOM 1584 O GLY A 105 -37.900 11.936 -7.875 1.00 0.00 O ATOM 0 H GLY A 105 -39.594 8.276 -8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -40.424 10.433 -8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -39.588 10.505 -6.658 1.00 0.00 H new ATOM 1588 N ILE A 106 -37.843 10.332 -9.451 1.00 0.00 N ATOM 1589 CA ILE A 106 -36.731 10.932 -10.177 1.00 0.00 C ATOM 1590 C ILE A 106 -36.916 10.789 -11.684 1.00 0.00 C ATOM 1591 O ILE A 106 -36.400 9.853 -12.296 1.00 0.00 O ATOM 1592 CB ILE A 106 -35.387 10.295 -9.775 1.00 0.00 C ATOM 1593 CG1 ILE A 106 -35.262 10.233 -8.251 1.00 0.00 C ATOM 1594 CG2 ILE A 106 -34.229 11.079 -10.374 1.00 0.00 C ATOM 1595 CD1 ILE A 106 -33.996 9.556 -7.776 1.00 0.00 C ATOM 0 H ILE A 106 -38.194 9.465 -9.858 1.00 0.00 H new ATOM 0 HA ILE A 106 -36.717 11.990 -9.913 1.00 0.00 H new ATOM 0 HB ILE A 106 -35.353 9.278 -10.166 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -35.295 11.246 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -36.123 9.702 -7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -33.286 10.617 -10.081 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -34.312 11.077 -11.461 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -34.258 12.106 -10.010 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -33.975 9.548 -6.686 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -33.970 8.531 -8.147 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -33.129 10.100 -8.152 1.00 0.00 H new ATOM 1607 N THR A 107 -37.653 11.722 -12.276 1.00 0.00 N ATOM 1608 CA THR A 107 -37.906 11.700 -13.712 1.00 0.00 C ATOM 1609 C THR A 107 -36.603 11.829 -14.496 1.00 0.00 C ATOM 1610 O THR A 107 -35.603 12.326 -13.977 1.00 0.00 O ATOM 1611 CB THR A 107 -38.860 12.830 -14.100 1.00 0.00 C ATOM 1612 OG1 THR A 107 -38.997 12.911 -15.507 1.00 0.00 O ATOM 1613 CG2 THR A 107 -38.413 14.188 -13.602 1.00 0.00 C ATOM 0 H THR A 107 -38.086 12.503 -11.784 1.00 0.00 H new ATOM 0 HA THR A 107 -38.366 10.743 -13.960 1.00 0.00 H new ATOM 0 HB THR A 107 -39.809 12.582 -13.626 1.00 0.00 H new ATOM 0 HG1 THR A 107 -39.352 12.064 -15.850 1.00 0.00 H new ATOM 0 HG21 THR A 107 -39.134 14.945 -13.912 1.00 0.00 H new ATOM 0 HG22 THR A 107 -38.347 14.173 -12.514 1.00 0.00 H new ATOM 0 HG23 THR A 107 -37.435 14.426 -14.021 1.00 0.00 H new ATOM 1621 N PHE A 108 -36.622 11.380 -15.745 1.00 0.00 N ATOM 1622 CA PHE A 108 -35.441 11.446 -16.600 1.00 0.00 C ATOM 1623 C PHE A 108 -35.836 11.531 -18.071 1.00 0.00 C ATOM 1624 O PHE A 108 -36.182 10.525 -18.689 1.00 0.00 O ATOM 1625 CB PHE A 108 -34.548 10.227 -16.368 1.00 0.00 C ATOM 1626 CG PHE A 108 -35.276 8.917 -16.474 1.00 0.00 C ATOM 1627 CD1 PHE A 108 -36.246 8.571 -15.546 1.00 0.00 C ATOM 1628 CD2 PHE A 108 -34.988 8.031 -17.499 1.00 0.00 C ATOM 1629 CE1 PHE A 108 -36.916 7.367 -15.641 1.00 0.00 C ATOM 1630 CE2 PHE A 108 -35.655 6.824 -17.599 1.00 0.00 C ATOM 1631 CZ PHE A 108 -36.620 6.491 -16.668 1.00 0.00 C ATOM 0 H PHE A 108 -37.442 10.966 -16.189 1.00 0.00 H new ATOM 0 HA PHE A 108 -34.886 12.348 -16.340 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -33.734 10.240 -17.093 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -34.095 10.302 -15.379 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -36.480 9.250 -14.740 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -34.234 8.286 -18.229 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -37.671 7.110 -14.913 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -35.422 6.142 -18.404 1.00 0.00 H new ATOM 0 HZ PHE A 108 -37.142 5.548 -16.743 1.00 0.00 H new ATOM 1641 N LYS A 109 -35.779 12.738 -18.624 1.00 0.00 N ATOM 1642 CA LYS A 109 -36.128 12.955 -20.023 1.00 0.00 C ATOM 1643 C LYS A 109 -34.890 13.302 -20.843 1.00 0.00 C ATOM 1644 O LYS A 109 -34.617 12.678 -21.869 1.00 0.00 O ATOM 1645 CB LYS A 109 -37.167 14.074 -20.144 1.00 0.00 C ATOM 1646 CG LYS A 109 -38.577 13.567 -20.401 1.00 0.00 C ATOM 1647 CD LYS A 109 -39.576 14.171 -19.427 1.00 0.00 C ATOM 1648 CE LYS A 109 -39.700 13.332 -18.165 1.00 0.00 C ATOM 1649 NZ LYS A 109 -40.488 12.090 -18.398 1.00 0.00 N ATOM 0 H LYS A 109 -35.494 13.581 -18.125 1.00 0.00 H new ATOM 0 HA LYS A 109 -36.554 12.031 -20.414 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -37.163 14.664 -19.227 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -36.876 14.743 -20.954 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -38.871 13.810 -21.422 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -38.595 12.481 -20.314 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -39.264 15.182 -19.164 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -40.551 14.253 -19.908 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -38.705 13.069 -17.805 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -40.176 13.922 -17.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -40.708 11.642 -17.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -41.373 12.328 -18.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -39.934 11.432 -18.982 1.00 0.00 H new ATOM 1663 N GLN A 110 -34.144 14.302 -20.383 1.00 0.00 N ATOM 1664 CA GLN A 110 -32.934 14.731 -21.074 1.00 0.00 C ATOM 1665 C GLN A 110 -31.749 13.852 -20.686 1.00 0.00 C ATOM 1666 O GLN A 110 -31.131 13.214 -21.539 1.00 0.00 O ATOM 1667 CB GLN A 110 -32.627 16.194 -20.748 1.00 0.00 C ATOM 1668 CG GLN A 110 -33.222 17.177 -21.744 1.00 0.00 C ATOM 1669 CD GLN A 110 -32.232 18.238 -22.182 1.00 0.00 C ATOM 1670 OE1 GLN A 110 -31.310 17.963 -22.950 1.00 0.00 O ATOM 1671 NE2 GLN A 110 -32.418 19.459 -21.694 1.00 0.00 N ATOM 0 H GLN A 110 -34.356 14.829 -19.536 1.00 0.00 H new ATOM 0 HA GLN A 110 -33.102 14.633 -22.147 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -33.007 16.423 -19.753 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -31.546 16.331 -20.716 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -33.575 16.632 -22.619 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -34.091 17.659 -21.297 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -33.196 19.642 -21.060 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -31.783 20.214 -21.953 1.00 0.00 H new ATOM 1680 N SER A 111 -31.439 13.821 -19.394 1.00 0.00 N ATOM 1681 CA SER A 111 -30.329 13.018 -18.894 1.00 0.00 C ATOM 1682 C SER A 111 -30.792 11.600 -18.568 1.00 0.00 C ATOM 1683 O SER A 111 -31.895 11.199 -18.939 1.00 0.00 O ATOM 1684 CB SER A 111 -29.722 13.669 -17.649 1.00 0.00 C ATOM 1685 OG SER A 111 -28.594 12.944 -17.190 1.00 0.00 O ATOM 0 H SER A 111 -31.940 14.342 -18.675 1.00 0.00 H new ATOM 0 HA SER A 111 -29.569 12.964 -19.673 1.00 0.00 H new ATOM 0 HB2 SER A 111 -29.431 14.694 -17.877 1.00 0.00 H new ATOM 0 HB3 SER A 111 -30.472 13.719 -16.859 1.00 0.00 H new ATOM 0 HG SER A 111 -28.015 12.725 -17.949 1.00 0.00 H new ATOM 1691 N ALA A 112 -29.945 10.844 -17.874 1.00 0.00 N ATOM 1692 CA ALA A 112 -30.273 9.472 -17.502 1.00 0.00 C ATOM 1693 C ALA A 112 -30.655 8.647 -18.728 1.00 0.00 C ATOM 1694 O ALA A 112 -31.674 7.957 -18.736 1.00 0.00 O ATOM 1695 CB ALA A 112 -31.397 9.462 -16.475 1.00 0.00 C ATOM 0 H ALA A 112 -29.027 11.159 -17.559 1.00 0.00 H new ATOM 0 HA ALA A 112 -29.388 9.016 -17.057 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -31.634 8.433 -16.205 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -31.082 10.008 -15.586 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -32.281 9.938 -16.899 1.00 0.00 H new ATOM 1701 N THR A 113 -29.828 8.726 -19.767 1.00 0.00 N ATOM 1702 CA THR A 113 -30.076 7.989 -21.001 1.00 0.00 C ATOM 1703 C THR A 113 -30.185 6.491 -20.732 1.00 0.00 C ATOM 1704 O THR A 113 -31.266 5.912 -20.830 1.00 0.00 O ATOM 1705 CB THR A 113 -28.966 8.259 -22.016 1.00 0.00 C ATOM 1706 OG1 THR A 113 -28.334 9.498 -21.752 1.00 0.00 O ATOM 1707 CG2 THR A 113 -29.463 8.291 -23.445 1.00 0.00 C ATOM 0 H THR A 113 -28.980 9.293 -19.778 1.00 0.00 H new ATOM 0 HA THR A 113 -31.025 8.334 -21.413 1.00 0.00 H new ATOM 0 HB THR A 113 -28.266 7.431 -21.908 1.00 0.00 H new ATOM 0 HG1 THR A 113 -27.572 9.355 -21.152 1.00 0.00 H new ATOM 0 HG21 THR A 113 -28.627 8.487 -24.117 1.00 0.00 H new ATOM 0 HG22 THR A 113 -29.912 7.330 -23.696 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.208 9.079 -23.554 1.00 0.00 H new ATOM 1715 N LYS A 114 -29.061 5.868 -20.389 1.00 0.00 N ATOM 1716 CA LYS A 114 -29.046 4.437 -20.105 1.00 0.00 C ATOM 1717 C LYS A 114 -27.857 4.058 -19.235 1.00 0.00 C ATOM 1718 O LYS A 114 -27.980 3.242 -18.323 1.00 0.00 O ATOM 1719 CB LYS A 114 -29.029 3.631 -21.403 1.00 0.00 C ATOM 1720 CG LYS A 114 -27.921 4.041 -22.361 1.00 0.00 C ATOM 1721 CD LYS A 114 -26.708 3.137 -22.226 1.00 0.00 C ATOM 1722 CE LYS A 114 -25.412 3.921 -22.357 1.00 0.00 C ATOM 1723 NZ LYS A 114 -25.094 4.237 -23.776 1.00 0.00 N ATOM 0 H LYS A 114 -28.155 6.328 -20.301 1.00 0.00 H new ATOM 0 HA LYS A 114 -29.957 4.199 -19.555 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -28.917 2.574 -21.163 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -29.991 3.744 -21.903 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -28.292 4.004 -23.385 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -27.631 5.073 -22.164 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -26.734 2.633 -21.260 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -26.744 2.361 -22.991 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -25.489 4.847 -21.788 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -24.595 3.346 -21.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -24.203 4.772 -23.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -24.995 3.353 -24.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -25.861 4.807 -24.185 1.00 0.00 H new ATOM 1737 N ALA A 115 -26.710 4.658 -19.504 1.00 0.00 N ATOM 1738 CA ALA A 115 -25.522 4.380 -18.717 1.00 0.00 C ATOM 1739 C ALA A 115 -25.528 5.224 -17.449 1.00 0.00 C ATOM 1740 O ALA A 115 -24.865 4.895 -16.465 1.00 0.00 O ATOM 1741 CB ALA A 115 -24.264 4.642 -19.532 1.00 0.00 C ATOM 0 H ALA A 115 -26.577 5.335 -20.255 1.00 0.00 H new ATOM 0 HA ALA A 115 -25.527 3.327 -18.436 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.385 4.428 -18.924 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -24.261 4.000 -20.413 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.243 5.686 -19.844 1.00 0.00 H new ATOM 1747 N GLU A 116 -26.287 6.315 -17.482 1.00 0.00 N ATOM 1748 CA GLU A 116 -26.389 7.211 -16.341 1.00 0.00 C ATOM 1749 C GLU A 116 -27.460 6.750 -15.357 1.00 0.00 C ATOM 1750 O GLU A 116 -27.279 6.858 -14.145 1.00 0.00 O ATOM 1751 CB GLU A 116 -26.695 8.634 -16.811 1.00 0.00 C ATOM 1752 CG GLU A 116 -25.594 9.247 -17.660 1.00 0.00 C ATOM 1753 CD GLU A 116 -24.517 9.913 -16.828 1.00 0.00 C ATOM 1754 OE1 GLU A 116 -24.759 11.035 -16.332 1.00 0.00 O ATOM 1755 OE2 GLU A 116 -23.432 9.316 -16.671 1.00 0.00 O ATOM 0 H GLU A 116 -26.841 6.598 -18.290 1.00 0.00 H new ATOM 0 HA GLU A 116 -25.429 7.197 -15.825 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -27.622 8.626 -17.384 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -26.864 9.266 -15.940 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -25.142 8.471 -18.278 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -26.030 9.981 -18.338 1.00 0.00 H new ATOM 1762 N LEU A 117 -28.581 6.247 -15.874 1.00 0.00 N ATOM 1763 CA LEU A 117 -29.664 5.795 -15.004 1.00 0.00 C ATOM 1764 C LEU A 117 -29.366 4.431 -14.406 1.00 0.00 C ATOM 1765 O LEU A 117 -29.927 4.070 -13.373 1.00 0.00 O ATOM 1766 CB LEU A 117 -31.030 5.822 -15.720 1.00 0.00 C ATOM 1767 CG LEU A 117 -31.427 4.613 -16.571 1.00 0.00 C ATOM 1768 CD1 LEU A 117 -32.530 5.006 -17.541 1.00 0.00 C ATOM 1769 CD2 LEU A 117 -30.248 4.050 -17.330 1.00 0.00 C ATOM 0 H LEU A 117 -28.761 6.144 -16.873 1.00 0.00 H new ATOM 0 HA LEU A 117 -29.728 6.503 -14.178 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -31.800 5.962 -14.962 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -31.051 6.702 -16.362 1.00 0.00 H new ATOM 0 HG LEU A 117 -31.789 3.835 -15.898 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -32.809 4.142 -18.144 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -33.399 5.354 -16.982 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -32.174 5.804 -18.193 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -30.572 3.194 -17.922 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -29.842 4.815 -17.991 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -29.479 3.734 -16.625 1.00 0.00 H new ATOM 1781 N ILE A 118 -28.458 3.687 -15.025 1.00 0.00 N ATOM 1782 CA ILE A 118 -28.084 2.389 -14.490 1.00 0.00 C ATOM 1783 C ILE A 118 -27.020 2.563 -13.408 1.00 0.00 C ATOM 1784 O ILE A 118 -26.927 1.763 -12.478 1.00 0.00 O ATOM 1785 CB ILE A 118 -27.587 1.415 -15.589 1.00 0.00 C ATOM 1786 CG1 ILE A 118 -27.328 0.026 -14.992 1.00 0.00 C ATOM 1787 CG2 ILE A 118 -26.342 1.940 -16.299 1.00 0.00 C ATOM 1788 CD1 ILE A 118 -26.004 -0.102 -14.263 1.00 0.00 C ATOM 0 H ILE A 118 -27.976 3.956 -15.883 1.00 0.00 H new ATOM 0 HA ILE A 118 -28.979 1.943 -14.056 1.00 0.00 H new ATOM 0 HB ILE A 118 -28.374 1.336 -16.339 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -28.135 -0.216 -14.301 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -27.362 -0.713 -15.793 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -26.029 1.226 -17.061 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -26.568 2.897 -16.770 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -25.539 2.073 -15.574 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -25.900 -1.114 -13.872 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -25.187 0.106 -14.954 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -25.972 0.610 -13.439 1.00 0.00 H new ATOM 1800 N ALA A 119 -26.233 3.635 -13.529 1.00 0.00 N ATOM 1801 CA ALA A 119 -25.190 3.943 -12.557 1.00 0.00 C ATOM 1802 C ALA A 119 -25.740 4.778 -11.404 1.00 0.00 C ATOM 1803 O ALA A 119 -25.264 4.687 -10.272 1.00 0.00 O ATOM 1804 CB ALA A 119 -24.038 4.671 -13.235 1.00 0.00 C ATOM 0 H ALA A 119 -26.302 4.305 -14.295 1.00 0.00 H new ATOM 0 HA ALA A 119 -24.822 3.003 -12.146 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -23.266 4.895 -12.499 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -23.620 4.040 -14.019 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -24.402 5.600 -13.673 1.00 0.00 H new ATOM 1810 N LEU A 120 -26.734 5.610 -11.712 1.00 0.00 N ATOM 1811 CA LEU A 120 -27.346 6.494 -10.721 1.00 0.00 C ATOM 1812 C LEU A 120 -27.724 5.752 -9.445 1.00 0.00 C ATOM 1813 O LEU A 120 -27.348 6.165 -8.349 1.00 0.00 O ATOM 1814 CB LEU A 120 -28.589 7.169 -11.308 1.00 0.00 C ATOM 1815 CG LEU A 120 -28.994 8.480 -10.627 1.00 0.00 C ATOM 1816 CD1 LEU A 120 -28.545 9.674 -11.457 1.00 0.00 C ATOM 1817 CD2 LEU A 120 -30.497 8.522 -10.399 1.00 0.00 C ATOM 0 H LEU A 120 -27.135 5.690 -12.647 1.00 0.00 H new ATOM 0 HA LEU A 120 -26.603 7.248 -10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.413 7.365 -12.366 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -29.425 6.472 -11.248 1.00 0.00 H new ATOM 0 HG LEU A 120 -28.499 8.530 -9.657 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -28.841 10.596 -10.958 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -27.461 9.653 -11.567 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -29.011 9.629 -12.441 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -30.765 9.461 -9.914 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -31.012 8.448 -11.357 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -30.792 7.688 -9.762 1.00 0.00 H new ATOM 1829 N PHE A 121 -28.480 4.667 -9.586 1.00 0.00 N ATOM 1830 CA PHE A 121 -28.914 3.888 -8.429 1.00 0.00 C ATOM 1831 C PHE A 121 -27.728 3.443 -7.581 1.00 0.00 C ATOM 1832 O PHE A 121 -27.210 2.338 -7.749 1.00 0.00 O ATOM 1833 CB PHE A 121 -29.715 2.667 -8.875 1.00 0.00 C ATOM 1834 CG PHE A 121 -31.050 3.024 -9.446 1.00 0.00 C ATOM 1835 CD1 PHE A 121 -31.183 3.287 -10.796 1.00 0.00 C ATOM 1836 CD2 PHE A 121 -32.171 3.105 -8.635 1.00 0.00 C ATOM 1837 CE1 PHE A 121 -32.407 3.623 -11.329 1.00 0.00 C ATOM 1838 CE2 PHE A 121 -33.398 3.439 -9.164 1.00 0.00 C ATOM 1839 CZ PHE A 121 -33.516 3.698 -10.513 1.00 0.00 C ATOM 0 H PHE A 121 -28.804 4.308 -10.484 1.00 0.00 H new ATOM 0 HA PHE A 121 -29.549 4.532 -7.820 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -29.142 2.116 -9.621 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -29.856 2.000 -8.024 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -30.318 3.228 -11.440 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -32.081 2.904 -7.578 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -32.499 3.828 -12.385 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -34.266 3.498 -8.524 1.00 0.00 H new ATOM 0 HZ PHE A 121 -34.477 3.960 -10.931 1.00 0.00 H new ATOM 1849 N ALA A 122 -27.305 4.309 -6.670 1.00 0.00 N ATOM 1850 CA ALA A 122 -26.182 4.009 -5.792 1.00 0.00 C ATOM 1851 C ALA A 122 -26.549 4.250 -4.329 1.00 0.00 C ATOM 1852 O ALA A 122 -27.100 5.297 -3.986 1.00 0.00 O ATOM 1853 CB ALA A 122 -24.972 4.848 -6.178 1.00 0.00 C ATOM 0 H ALA A 122 -27.724 5.227 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 122 -25.933 2.954 -5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -24.140 4.614 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -24.689 4.626 -7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -25.220 5.906 -6.090 1.00 0.00 H new ATOM 1859 N PRO A 123 -26.250 3.284 -3.441 1.00 0.00 N ATOM 1860 CA PRO A 123 -26.557 3.407 -2.012 1.00 0.00 C ATOM 1861 C PRO A 123 -25.659 4.421 -1.312 1.00 0.00 C ATOM 1862 O PRO A 123 -24.588 4.077 -0.812 1.00 0.00 O ATOM 1863 CB PRO A 123 -26.296 2.000 -1.472 1.00 0.00 C ATOM 1864 CG PRO A 123 -25.290 1.419 -2.403 1.00 0.00 C ATOM 1865 CD PRO A 123 -25.592 2.001 -3.757 1.00 0.00 C ATOM 0 HA PRO A 123 -27.573 3.762 -1.842 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -25.918 2.032 -0.450 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -27.210 1.406 -1.456 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -24.277 1.669 -2.088 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -25.358 0.331 -2.422 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -24.684 2.149 -4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -26.243 1.348 -4.338 1.00 0.00 H new ATOM 1873 N ALA A 124 -26.103 5.674 -1.280 1.00 0.00 N ATOM 1874 CA ALA A 124 -25.340 6.739 -0.641 1.00 0.00 C ATOM 1875 C ALA A 124 -26.257 7.858 -0.161 1.00 0.00 C ATOM 1876 O ALA A 124 -25.910 9.036 -0.243 1.00 0.00 O ATOM 1877 CB ALA A 124 -24.294 7.285 -1.600 1.00 0.00 C ATOM 0 H ALA A 124 -26.987 5.976 -1.689 1.00 0.00 H new ATOM 0 HA ALA A 124 -24.835 6.320 0.230 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -23.731 8.080 -1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -23.614 6.484 -1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -24.786 7.683 -2.487 1.00 0.00 H new ATOM 1883 N ASP A 125 -27.428 7.482 0.342 1.00 0.00 N ATOM 1884 CA ASP A 125 -28.396 8.454 0.836 1.00 0.00 C ATOM 1885 C ASP A 125 -28.018 8.936 2.233 1.00 0.00 C ATOM 1886 O ASP A 125 -28.214 8.227 3.219 1.00 0.00 O ATOM 1887 CB ASP A 125 -29.799 7.844 0.854 1.00 0.00 C ATOM 1888 CG ASP A 125 -30.834 8.757 0.225 1.00 0.00 C ATOM 1889 OD1 ASP A 125 -30.630 9.176 -0.934 1.00 0.00 O ATOM 1890 OD2 ASP A 125 -31.849 9.051 0.891 1.00 0.00 O ATOM 0 H ASP A 125 -27.730 6.511 0.418 1.00 0.00 H new ATOM 0 HA ASP A 125 -28.390 9.311 0.163 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -29.786 6.893 0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -30.086 7.629 1.883 1.00 0.00 H new ATOM 1895 N GLY A 126 -27.473 10.146 2.309 1.00 0.00 N ATOM 1896 CA GLY A 126 -27.076 10.702 3.590 1.00 0.00 C ATOM 1897 C GLY A 126 -26.139 11.884 3.444 1.00 0.00 C ATOM 1898 O GLY A 126 -26.566 13.036 3.513 1.00 0.00 O ATOM 0 H GLY A 126 -27.299 10.751 1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -27.965 11.013 4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -26.589 9.928 4.183 1.00 0.00 H new ATOM 1902 N GLU A 127 -24.857 11.598 3.241 1.00 0.00 N ATOM 1903 CA GLU A 127 -23.856 12.647 3.084 1.00 0.00 C ATOM 1904 C GLU A 127 -22.728 12.188 2.166 1.00 0.00 C ATOM 1905 O GLU A 127 -22.440 12.827 1.153 1.00 0.00 O ATOM 1906 CB GLU A 127 -23.289 13.047 4.449 1.00 0.00 C ATOM 1907 CG GLU A 127 -23.101 14.546 4.614 1.00 0.00 C ATOM 1908 CD GLU A 127 -22.425 14.908 5.921 1.00 0.00 C ATOM 1909 OE1 GLU A 127 -23.142 15.106 6.925 1.00 0.00 O ATOM 1910 OE2 GLU A 127 -21.180 14.994 5.942 1.00 0.00 O ATOM 0 H GLU A 127 -24.487 10.649 3.181 1.00 0.00 H new ATOM 0 HA GLU A 127 -24.339 13.513 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -23.957 12.685 5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -22.329 12.551 4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -22.506 14.927 3.784 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -24.072 15.038 4.563 1.00 0.00 H new ATOM 1917 N LYS A 128 -22.092 11.078 2.525 1.00 0.00 N ATOM 1918 CA LYS A 128 -20.995 10.534 1.731 1.00 0.00 C ATOM 1919 C LYS A 128 -20.678 9.101 2.151 1.00 0.00 C ATOM 1920 O LYS A 128 -19.686 8.849 2.834 1.00 0.00 O ATOM 1921 CB LYS A 128 -19.749 11.410 1.878 1.00 0.00 C ATOM 1922 CG LYS A 128 -19.411 11.748 3.320 1.00 0.00 C ATOM 1923 CD LYS A 128 -17.908 11.739 3.557 1.00 0.00 C ATOM 1924 CE LYS A 128 -17.580 11.638 5.038 1.00 0.00 C ATOM 1925 NZ LYS A 128 -16.352 12.405 5.388 1.00 0.00 N ATOM 0 H LYS A 128 -22.317 10.537 3.360 1.00 0.00 H new ATOM 0 HA LYS A 128 -21.304 10.527 0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.900 10.899 1.425 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -19.898 12.335 1.322 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -19.814 12.730 3.569 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -19.890 11.029 3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.459 10.900 3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -17.468 12.648 3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.421 12.012 5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.444 10.591 5.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.162 12.311 6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.544 12.032 4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.491 13.409 5.153 1.00 0.00 H new ATOM 1939 N SER A 129 -21.530 8.168 1.738 1.00 0.00 N ATOM 1940 CA SER A 129 -21.340 6.761 2.072 1.00 0.00 C ATOM 1941 C SER A 129 -20.516 6.054 1.000 1.00 0.00 C ATOM 1942 O SER A 129 -20.459 6.497 -0.147 1.00 0.00 O ATOM 1943 CB SER A 129 -22.694 6.066 2.231 1.00 0.00 C ATOM 1944 OG SER A 129 -23.552 6.810 3.077 1.00 0.00 O ATOM 0 H SER A 129 -22.357 8.360 1.173 1.00 0.00 H new ATOM 0 HA SER A 129 -20.798 6.707 3.016 1.00 0.00 H new ATOM 0 HB2 SER A 129 -23.160 5.942 1.253 1.00 0.00 H new ATOM 0 HB3 SER A 129 -22.548 5.068 2.643 1.00 0.00 H new ATOM 0 HG SER A 129 -24.411 6.346 3.161 1.00 0.00 H new ATOM 1950 N GLU A 130 -19.878 4.952 1.382 1.00 0.00 N ATOM 1951 CA GLU A 130 -19.056 4.184 0.454 1.00 0.00 C ATOM 1952 C GLU A 130 -19.411 2.702 0.512 1.00 0.00 C ATOM 1953 O GLU A 130 -18.765 1.925 1.216 1.00 0.00 O ATOM 1954 CB GLU A 130 -17.573 4.377 0.774 1.00 0.00 C ATOM 1955 CG GLU A 130 -17.219 4.073 2.221 1.00 0.00 C ATOM 1956 CD GLU A 130 -16.428 2.787 2.369 1.00 0.00 C ATOM 1957 OE1 GLU A 130 -15.661 2.451 1.443 1.00 0.00 O ATOM 1958 OE2 GLU A 130 -16.576 2.116 3.412 1.00 0.00 O ATOM 0 H GLU A 130 -19.915 4.571 2.328 1.00 0.00 H new ATOM 0 HA GLU A 130 -19.254 4.548 -0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.982 3.734 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.292 5.406 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.640 4.901 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -18.135 4.002 2.808 1.00 0.00 H new ATOM 1965 N ALA A 131 -20.441 2.316 -0.234 1.00 0.00 N ATOM 1966 CA ALA A 131 -20.882 0.927 -0.268 1.00 0.00 C ATOM 1967 C ALA A 131 -20.548 0.279 -1.607 1.00 0.00 C ATOM 1968 O ALA A 131 -20.866 -0.916 -1.780 1.00 0.00 O ATOM 1969 CB ALA A 131 -22.377 0.843 0.003 1.00 0.00 C ATOM 1970 OXT ALA A 131 -19.971 0.971 -2.472 1.00 0.00 O ATOM 0 H ALA A 131 -20.986 2.946 -0.823 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.351 0.382 0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.694 -0.200 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -22.593 1.261 0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -22.917 1.407 -0.758 1.00 0.00 H new TER 1976 ALA A 131