USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 24 GLN : amide:sc= 1.35 K(o=2,f=-5.2!) USER MOD Set 1.2: A 33 LYS NZ :NH3+ -152:sc= 0.625 (180deg=-0.485) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.321 K(o=-0.32,f=-4!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0.823 (180deg=0.823) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.485 K(o=0.48,f=-1.5!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 162:sc= -0.617 (180deg=-1.11) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.463 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -68:sc= 1.28 USER MOD Single : A 71 ASN : amide:sc= 1.73 K(o=1.7,f=-4.6!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 69:sc= 1.19 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 1.08 K(o=1.1,f=-0.044) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 25:sc= 1.27 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.581 6.966 14.442 1.00 0.00 N ATOM 2 CA GLY A 1 -12.406 7.576 13.398 1.00 0.00 C ATOM 3 C GLY A 1 -11.554 8.588 12.676 1.00 0.00 C ATOM 4 O GLY A 1 -11.293 9.662 13.213 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.142 6.260 14.960 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.758 6.502 14.007 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.256 7.702 15.101 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.769 6.817 12.705 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.283 8.055 13.834 1.00 0.00 H new ATOM 8 N MET A 2 -11.067 8.236 11.488 1.00 0.00 N ATOM 9 CA MET A 2 -9.919 8.890 10.870 1.00 0.00 C ATOM 10 C MET A 2 -10.234 9.448 9.475 1.00 0.00 C ATOM 11 O MET A 2 -9.383 10.079 8.849 1.00 0.00 O ATOM 12 CB MET A 2 -8.770 7.868 10.869 1.00 0.00 C ATOM 13 CG MET A 2 -7.400 8.515 10.671 1.00 0.00 C ATOM 14 SD MET A 2 -5.989 7.506 11.198 1.00 0.00 S ATOM 15 CE MET A 2 -6.049 6.166 9.985 1.00 0.00 C ATOM 0 H MET A 2 -11.462 7.483 10.924 1.00 0.00 H new ATOM 0 HA MET A 2 -9.631 9.772 11.442 1.00 0.00 H new ATOM 0 HB2 MET A 2 -8.775 7.322 11.812 1.00 0.00 H new ATOM 0 HB3 MET A 2 -8.940 7.139 10.077 1.00 0.00 H new ATOM 0 HG2 MET A 2 -7.279 8.757 9.615 1.00 0.00 H new ATOM 0 HG3 MET A 2 -7.378 9.457 11.219 1.00 0.00 H new ATOM 0 HE1 MET A 2 -5.240 5.462 10.180 1.00 0.00 H new ATOM 0 HE2 MET A 2 -7.006 5.649 10.061 1.00 0.00 H new ATOM 0 HE3 MET A 2 -5.938 6.578 8.982 1.00 0.00 H new ATOM 25 N ASN A 3 -11.447 9.224 8.960 1.00 0.00 N ATOM 26 CA ASN A 3 -11.816 9.567 7.586 1.00 0.00 C ATOM 27 C ASN A 3 -13.332 9.744 7.434 1.00 0.00 C ATOM 28 O ASN A 3 -14.092 9.268 8.286 1.00 0.00 O ATOM 29 CB ASN A 3 -11.316 8.479 6.623 1.00 0.00 C ATOM 30 CG ASN A 3 -11.899 7.108 6.906 1.00 0.00 C ATOM 31 OD1 ASN A 3 -13.005 6.801 6.473 1.00 0.00 O ATOM 32 ND2 ASN A 3 -11.155 6.274 7.613 1.00 0.00 N ATOM 0 H ASN A 3 -12.206 8.796 9.491 1.00 0.00 H new ATOM 0 HA ASN A 3 -11.343 10.518 7.341 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -11.564 8.767 5.601 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -10.229 8.423 6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -11.496 5.335 7.817 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -10.240 6.570 7.954 1.00 0.00 H new ATOM 39 N PRO A 4 -13.796 10.451 6.385 1.00 0.00 N ATOM 40 CA PRO A 4 -15.209 10.609 6.090 1.00 0.00 C ATOM 41 C PRO A 4 -15.729 9.361 5.367 1.00 0.00 C ATOM 42 O PRO A 4 -15.821 9.334 4.139 1.00 0.00 O ATOM 43 CB PRO A 4 -15.294 11.885 5.250 1.00 0.00 C ATOM 44 CG PRO A 4 -13.992 11.859 4.448 1.00 0.00 C ATOM 45 CD PRO A 4 -13.003 11.195 5.408 1.00 0.00 C ATOM 0 HA PRO A 4 -15.836 10.705 6.976 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -16.168 11.882 4.599 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.365 12.775 5.875 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.100 11.291 3.524 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -13.671 12.863 4.169 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.330 10.529 4.869 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.383 11.943 5.902 1.00 0.00 H new ATOM 53 N ALA A 5 -16.081 8.322 6.121 1.00 0.00 N ATOM 54 CA ALA A 5 -16.930 7.227 5.670 1.00 0.00 C ATOM 55 C ALA A 5 -17.584 6.587 6.895 1.00 0.00 C ATOM 56 O ALA A 5 -17.407 7.068 8.019 1.00 0.00 O ATOM 57 CB ALA A 5 -16.110 6.197 4.886 1.00 0.00 C ATOM 0 H ALA A 5 -15.774 8.218 7.088 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.702 7.606 5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.761 5.387 4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -15.660 6.676 4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -15.325 5.794 5.525 1.00 0.00 H new ATOM 63 N TYR A 6 -18.342 5.515 6.671 1.00 0.00 N ATOM 64 CA TYR A 6 -18.772 4.578 7.698 1.00 0.00 C ATOM 65 C TYR A 6 -18.190 3.217 7.324 1.00 0.00 C ATOM 66 O TYR A 6 -17.104 2.894 7.808 1.00 0.00 O ATOM 67 CB TYR A 6 -20.293 4.629 7.898 1.00 0.00 C ATOM 68 CG TYR A 6 -20.704 5.594 8.995 1.00 0.00 C ATOM 69 CD1 TYR A 6 -20.671 6.986 8.780 1.00 0.00 C ATOM 70 CD2 TYR A 6 -21.032 5.093 10.269 1.00 0.00 C ATOM 71 CE1 TYR A 6 -20.951 7.866 9.843 1.00 0.00 C ATOM 72 CE2 TYR A 6 -21.325 5.970 11.327 1.00 0.00 C ATOM 73 CZ TYR A 6 -21.292 7.365 11.119 1.00 0.00 C ATOM 74 OH TYR A 6 -21.513 8.213 12.161 1.00 0.00 O ATOM 0 H TYR A 6 -18.682 5.270 5.741 1.00 0.00 H new ATOM 0 HA TYR A 6 -18.393 4.836 8.687 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -20.769 4.923 6.963 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -20.658 3.631 8.141 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -20.432 7.377 7.802 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -21.059 4.026 10.435 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -20.905 8.933 9.681 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -21.576 5.576 12.301 1.00 0.00 H new ATOM 0 HH TYR A 6 -21.738 7.695 12.962 1.00 0.00 H new ATOM 84 N ARG A 7 -18.815 2.482 6.391 1.00 0.00 N ATOM 85 CA ARG A 7 -18.313 1.183 5.920 1.00 0.00 C ATOM 86 C ARG A 7 -16.846 1.255 5.505 1.00 0.00 C ATOM 87 O ARG A 7 -16.012 0.553 6.074 1.00 0.00 O ATOM 88 CB ARG A 7 -19.170 0.639 4.760 1.00 0.00 C ATOM 89 CG ARG A 7 -20.476 -0.030 5.223 1.00 0.00 C ATOM 90 CD ARG A 7 -21.076 -0.850 4.075 1.00 0.00 C ATOM 91 NE ARG A 7 -21.854 -2.007 4.555 1.00 0.00 N ATOM 92 CZ ARG A 7 -21.877 -3.219 3.980 1.00 0.00 C ATOM 93 NH1 ARG A 7 -21.218 -3.457 2.848 1.00 0.00 N ATOM 94 NH2 ARG A 7 -22.533 -4.211 4.567 1.00 0.00 N ATOM 0 H ARG A 7 -19.683 2.772 5.942 1.00 0.00 H new ATOM 0 HA ARG A 7 -18.389 0.493 6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -19.411 1.458 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -18.583 -0.083 4.192 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -20.281 -0.675 6.079 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -21.187 0.728 5.551 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -21.719 -0.209 3.472 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -20.274 -1.200 3.425 1.00 0.00 H new ATOM 0 HE ARG A 7 -22.421 -1.875 5.393 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -20.683 -2.711 2.403 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -21.248 -4.385 2.426 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -23.016 -4.050 5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -22.554 -5.135 4.135 1.00 0.00 H new ATOM 108 N LYS A 8 -16.521 2.106 4.524 1.00 0.00 N ATOM 109 CA LYS A 8 -15.158 2.192 4.008 1.00 0.00 C ATOM 110 C LYS A 8 -14.136 2.543 5.093 1.00 0.00 C ATOM 111 O LYS A 8 -13.006 2.087 4.975 1.00 0.00 O ATOM 112 CB LYS A 8 -15.054 3.166 2.823 1.00 0.00 C ATOM 113 CG LYS A 8 -15.772 2.688 1.544 1.00 0.00 C ATOM 114 CD LYS A 8 -15.073 3.088 0.227 1.00 0.00 C ATOM 115 CE LYS A 8 -14.490 4.507 0.252 1.00 0.00 C ATOM 116 NZ LYS A 8 -13.995 4.954 -1.064 1.00 0.00 N ATOM 0 H LYS A 8 -17.183 2.740 4.076 1.00 0.00 H new ATOM 0 HA LYS A 8 -14.911 1.194 3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -15.470 4.128 3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -14.001 3.331 2.595 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -15.861 1.602 1.577 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -16.785 3.091 1.539 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -14.272 2.378 0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -15.788 3.011 -0.593 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -15.255 5.201 0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.673 4.545 0.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.614 5.918 -0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -13.245 4.312 -1.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -14.777 4.948 -1.750 1.00 0.00 H new ATOM 130 N ALA A 9 -14.513 3.272 6.152 1.00 0.00 N ATOM 131 CA ALA A 9 -13.583 3.628 7.217 1.00 0.00 C ATOM 132 C ALA A 9 -13.038 2.373 7.899 1.00 0.00 C ATOM 133 O ALA A 9 -11.847 2.304 8.196 1.00 0.00 O ATOM 134 CB ALA A 9 -14.263 4.533 8.252 1.00 0.00 C ATOM 0 H ALA A 9 -15.460 3.625 6.289 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.752 4.173 6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.551 4.786 9.037 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.608 5.446 7.766 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -15.114 4.011 8.689 1.00 0.00 H new ATOM 140 N MET A 10 -13.910 1.393 8.156 1.00 0.00 N ATOM 141 CA MET A 10 -13.492 0.103 8.685 1.00 0.00 C ATOM 142 C MET A 10 -12.586 -0.589 7.682 1.00 0.00 C ATOM 143 O MET A 10 -11.514 -1.051 8.065 1.00 0.00 O ATOM 144 CB MET A 10 -14.674 -0.786 9.039 1.00 0.00 C ATOM 145 CG MET A 10 -15.164 -0.582 10.479 1.00 0.00 C ATOM 146 SD MET A 10 -15.644 1.110 10.918 1.00 0.00 S ATOM 147 CE MET A 10 -15.935 0.897 12.701 1.00 0.00 C ATOM 0 H MET A 10 -14.915 1.476 8.003 1.00 0.00 H new ATOM 0 HA MET A 10 -12.945 0.283 9.610 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.494 -0.584 8.350 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.391 -1.830 8.901 1.00 0.00 H new ATOM 0 HG2 MET A 10 -16.019 -1.237 10.648 1.00 0.00 H new ATOM 0 HG3 MET A 10 -14.376 -0.904 11.160 1.00 0.00 H new ATOM 0 HE1 MET A 10 -16.241 1.848 13.136 1.00 0.00 H new ATOM 0 HE2 MET A 10 -16.721 0.158 12.856 1.00 0.00 H new ATOM 0 HE3 MET A 10 -15.018 0.557 13.181 1.00 0.00 H new ATOM 157 N LEU A 11 -13.032 -0.670 6.423 1.00 0.00 N ATOM 158 CA LEU A 11 -12.347 -1.418 5.377 1.00 0.00 C ATOM 159 C LEU A 11 -10.911 -0.928 5.194 1.00 0.00 C ATOM 160 O LEU A 11 -10.002 -1.728 5.001 1.00 0.00 O ATOM 161 CB LEU A 11 -13.122 -1.323 4.055 1.00 0.00 C ATOM 162 CG LEU A 11 -12.596 -2.333 3.017 1.00 0.00 C ATOM 163 CD1 LEU A 11 -13.027 -3.766 3.352 1.00 0.00 C ATOM 164 CD2 LEU A 11 -13.108 -1.973 1.622 1.00 0.00 C ATOM 0 H LEU A 11 -13.886 -0.212 6.105 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.306 -2.463 5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.181 -1.507 4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.039 -0.312 3.655 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.507 -2.283 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.637 -4.449 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.636 -4.044 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.115 -3.825 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -12.729 -2.694 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.198 -1.993 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -12.763 -0.974 1.354 1.00 0.00 H new ATOM 176 N GLU A 12 -10.708 0.385 5.247 1.00 0.00 N ATOM 177 CA GLU A 12 -9.405 1.018 5.114 1.00 0.00 C ATOM 178 C GLU A 12 -8.455 0.498 6.199 1.00 0.00 C ATOM 179 O GLU A 12 -7.387 -0.019 5.873 1.00 0.00 O ATOM 180 CB GLU A 12 -9.595 2.545 5.134 1.00 0.00 C ATOM 181 CG GLU A 12 -10.159 3.018 3.780 1.00 0.00 C ATOM 182 CD GLU A 12 -10.832 4.395 3.815 1.00 0.00 C ATOM 183 OE1 GLU A 12 -10.257 5.360 4.374 1.00 0.00 O ATOM 184 OE2 GLU A 12 -11.931 4.512 3.224 1.00 0.00 O ATOM 0 H GLU A 12 -11.466 1.053 5.387 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.937 0.763 4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.274 2.826 5.939 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.643 3.037 5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.348 3.043 3.052 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.882 2.283 3.426 1.00 0.00 H new ATOM 191 N SER A 13 -8.842 0.571 7.477 1.00 0.00 N ATOM 192 CA SER A 13 -8.027 0.030 8.564 1.00 0.00 C ATOM 193 C SER A 13 -7.897 -1.501 8.514 1.00 0.00 C ATOM 194 O SER A 13 -6.876 -2.034 8.953 1.00 0.00 O ATOM 195 CB SER A 13 -8.616 0.474 9.905 1.00 0.00 C ATOM 196 OG SER A 13 -8.450 1.871 10.068 1.00 0.00 O ATOM 0 H SER A 13 -9.716 1.000 7.782 1.00 0.00 H new ATOM 0 HA SER A 13 -7.018 0.425 8.446 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.674 0.218 9.949 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.125 -0.057 10.721 1.00 0.00 H new ATOM 0 HG SER A 13 -8.831 2.148 10.928 1.00 0.00 H new ATOM 202 N GLU A 14 -8.905 -2.207 7.997 1.00 0.00 N ATOM 203 CA GLU A 14 -8.875 -3.652 7.791 1.00 0.00 C ATOM 204 C GLU A 14 -7.742 -4.016 6.825 1.00 0.00 C ATOM 205 O GLU A 14 -6.904 -4.857 7.156 1.00 0.00 O ATOM 206 CB GLU A 14 -10.255 -4.113 7.277 1.00 0.00 C ATOM 207 CG GLU A 14 -11.031 -4.927 8.315 1.00 0.00 C ATOM 208 CD GLU A 14 -12.462 -5.228 7.861 1.00 0.00 C ATOM 209 OE1 GLU A 14 -13.325 -4.321 7.869 1.00 0.00 O ATOM 210 OE2 GLU A 14 -12.786 -6.393 7.516 1.00 0.00 O ATOM 0 H GLU A 14 -9.783 -1.778 7.704 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.675 -4.169 8.729 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -10.842 -3.240 6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.121 -4.713 6.377 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -10.507 -5.864 8.505 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -11.058 -4.380 9.257 1.00 0.00 H new ATOM 217 N ILE A 15 -7.702 -3.371 5.657 1.00 0.00 N ATOM 218 CA ILE A 15 -6.710 -3.635 4.622 1.00 0.00 C ATOM 219 C ILE A 15 -5.349 -3.094 5.071 1.00 0.00 C ATOM 220 O ILE A 15 -4.343 -3.705 4.737 1.00 0.00 O ATOM 221 CB ILE A 15 -7.201 -3.055 3.272 1.00 0.00 C ATOM 222 CG1 ILE A 15 -8.487 -3.787 2.808 1.00 0.00 C ATOM 223 CG2 ILE A 15 -6.124 -3.190 2.182 1.00 0.00 C ATOM 224 CD1 ILE A 15 -9.201 -3.097 1.638 1.00 0.00 C ATOM 0 H ILE A 15 -8.368 -2.641 5.404 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.582 -4.706 4.467 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.414 -1.997 3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.230 -4.805 2.516 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -9.176 -3.862 3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.499 -2.774 1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.228 -2.649 2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.881 -4.243 2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -10.091 -3.666 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.490 -2.088 1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.530 -3.046 0.781 1.00 0.00 H new ATOM 236 N GLN A 16 -5.271 -2.016 5.859 1.00 0.00 N ATOM 237 CA GLN A 16 -4.017 -1.440 6.331 1.00 0.00 C ATOM 238 C GLN A 16 -3.107 -2.468 7.009 1.00 0.00 C ATOM 239 O GLN A 16 -1.890 -2.455 6.809 1.00 0.00 O ATOM 240 CB GLN A 16 -4.363 -0.248 7.236 1.00 0.00 C ATOM 241 CG GLN A 16 -3.156 0.599 7.673 1.00 0.00 C ATOM 242 CD GLN A 16 -2.771 0.451 9.147 1.00 0.00 C ATOM 243 OE1 GLN A 16 -3.577 0.061 9.995 1.00 0.00 O ATOM 244 NE2 GLN A 16 -1.541 0.784 9.488 1.00 0.00 N ATOM 0 H GLN A 16 -6.095 -1.514 6.190 1.00 0.00 H new ATOM 0 HA GLN A 16 -3.429 -1.092 5.482 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.070 0.395 6.712 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.870 -0.620 8.126 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -2.298 0.328 7.058 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -3.374 1.648 7.472 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.884 1.105 8.777 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.247 0.720 10.463 1.00 0.00 H new ATOM 253 N LYS A 17 -3.692 -3.384 7.779 1.00 0.00 N ATOM 254 CA LYS A 17 -2.966 -4.490 8.385 1.00 0.00 C ATOM 255 C LYS A 17 -2.440 -5.469 7.333 1.00 0.00 C ATOM 256 O LYS A 17 -1.359 -6.027 7.510 1.00 0.00 O ATOM 257 CB LYS A 17 -3.881 -5.139 9.410 1.00 0.00 C ATOM 258 CG LYS A 17 -3.445 -6.553 9.814 1.00 0.00 C ATOM 259 CD LYS A 17 -4.255 -7.124 10.979 1.00 0.00 C ATOM 260 CE LYS A 17 -4.028 -6.299 12.249 1.00 0.00 C ATOM 261 NZ LYS A 17 -4.638 -6.933 13.427 1.00 0.00 N ATOM 0 H LYS A 17 -4.688 -3.376 7.999 1.00 0.00 H new ATOM 0 HA LYS A 17 -2.072 -4.128 8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -3.919 -4.511 10.300 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -4.893 -5.181 9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -3.541 -7.216 8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -2.390 -6.537 10.087 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -5.315 -7.127 10.725 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -3.967 -8.160 11.156 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -2.958 -6.175 12.416 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -4.447 -5.302 12.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -4.463 -6.345 14.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -5.663 -7.028 13.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -4.220 -7.874 13.570 1.00 0.00 H new ATOM 275 N LEU A 18 -3.192 -5.706 6.261 1.00 0.00 N ATOM 276 CA LEU A 18 -2.870 -6.704 5.252 1.00 0.00 C ATOM 277 C LEU A 18 -1.602 -6.343 4.484 1.00 0.00 C ATOM 278 O LEU A 18 -0.837 -7.262 4.175 1.00 0.00 O ATOM 279 CB LEU A 18 -4.069 -6.944 4.316 1.00 0.00 C ATOM 280 CG LEU A 18 -5.310 -7.520 5.026 1.00 0.00 C ATOM 281 CD1 LEU A 18 -6.421 -7.756 4.000 1.00 0.00 C ATOM 282 CD2 LEU A 18 -5.031 -8.844 5.749 1.00 0.00 C ATOM 0 H LEU A 18 -4.056 -5.200 6.069 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.663 -7.644 5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.340 -6.002 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.767 -7.627 3.522 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.607 -6.788 5.777 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.299 -8.163 4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.682 -6.812 3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.075 -8.461 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.944 -9.196 6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.689 -9.587 5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.261 -8.691 6.505 1.00 0.00 H new ATOM 294 N LEU A 19 -1.310 -5.061 4.206 1.00 0.00 N ATOM 295 CA LEU A 19 0.001 -4.674 3.770 1.00 0.00 C ATOM 296 C LEU A 19 1.060 -4.953 4.830 1.00 0.00 C ATOM 297 O LEU A 19 2.124 -5.446 4.486 1.00 0.00 O ATOM 298 CB LEU A 19 -0.071 -3.186 3.499 1.00 0.00 C ATOM 299 CG LEU A 19 -0.947 -2.748 2.348 1.00 0.00 C ATOM 300 CD1 LEU A 19 -0.699 -3.470 1.024 1.00 0.00 C ATOM 301 CD2 LEU A 19 -2.384 -2.582 2.721 1.00 0.00 C ATOM 0 H LEU A 19 -1.976 -4.293 4.282 1.00 0.00 H new ATOM 0 HA LEU A 19 0.288 -5.245 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.425 -2.692 4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.940 -2.824 3.314 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.606 -1.738 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.378 -3.082 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.331 -3.306 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.872 -4.538 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.953 -2.266 1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.777 -3.531 3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.472 -1.827 3.503 1.00 0.00 H new ATOM 313 N MET A 20 0.831 -4.605 6.098 1.00 0.00 N ATOM 314 CA MET A 20 1.852 -4.715 7.138 1.00 0.00 C ATOM 315 C MET A 20 2.319 -6.157 7.323 1.00 0.00 C ATOM 316 O MET A 20 3.529 -6.366 7.326 1.00 0.00 O ATOM 317 CB MET A 20 1.343 -4.139 8.467 1.00 0.00 C ATOM 318 CG MET A 20 1.353 -2.604 8.510 1.00 0.00 C ATOM 319 SD MET A 20 2.854 -1.827 9.196 1.00 0.00 S ATOM 320 CE MET A 20 4.124 -2.219 7.967 1.00 0.00 C ATOM 0 H MET A 20 -0.062 -4.241 6.430 1.00 0.00 H new ATOM 0 HA MET A 20 2.711 -4.129 6.812 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.327 -4.493 8.643 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.959 -4.522 9.280 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.208 -2.232 7.496 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.497 -2.272 9.097 1.00 0.00 H new ATOM 0 HE1 MET A 20 4.976 -1.552 8.099 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.448 -3.252 8.096 1.00 0.00 H new ATOM 0 HE3 MET A 20 3.713 -2.090 6.966 1.00 0.00 H new ATOM 330 N GLU A 21 1.401 -7.120 7.445 1.00 0.00 N ATOM 331 CA GLU A 21 1.695 -8.553 7.518 1.00 0.00 C ATOM 332 C GLU A 21 2.547 -8.980 6.321 1.00 0.00 C ATOM 333 O GLU A 21 3.611 -9.586 6.469 1.00 0.00 O ATOM 334 CB GLU A 21 0.375 -9.341 7.541 1.00 0.00 C ATOM 335 CG GLU A 21 -0.103 -9.697 8.954 1.00 0.00 C ATOM 336 CD GLU A 21 0.459 -11.019 9.508 1.00 0.00 C ATOM 337 OE1 GLU A 21 1.661 -11.324 9.324 1.00 0.00 O ATOM 338 OE2 GLU A 21 -0.304 -11.732 10.200 1.00 0.00 O ATOM 0 H GLU A 21 0.403 -6.917 7.497 1.00 0.00 H new ATOM 0 HA GLU A 21 2.255 -8.761 8.429 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.397 -8.755 7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.499 -10.259 6.967 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.173 -8.888 9.631 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.192 -9.753 8.951 1.00 0.00 H new ATOM 345 N ALA A 22 2.082 -8.640 5.118 1.00 0.00 N ATOM 346 CA ALA A 22 2.759 -8.987 3.883 1.00 0.00 C ATOM 347 C ALA A 22 4.140 -8.336 3.797 1.00 0.00 C ATOM 348 O ALA A 22 5.013 -8.887 3.143 1.00 0.00 O ATOM 349 CB ALA A 22 1.897 -8.574 2.693 1.00 0.00 C ATOM 0 H ALA A 22 1.220 -8.113 4.980 1.00 0.00 H new ATOM 0 HA ALA A 22 2.907 -10.067 3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.407 -8.835 1.766 1.00 0.00 H new ATOM 0 HB2 ALA A 22 0.940 -9.093 2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.727 -7.498 2.723 1.00 0.00 H new ATOM 355 N LEU A 23 4.359 -7.194 4.449 1.00 0.00 N ATOM 356 CA LEU A 23 5.645 -6.513 4.507 1.00 0.00 C ATOM 357 C LEU A 23 6.634 -7.370 5.278 1.00 0.00 C ATOM 358 O LEU A 23 7.738 -7.626 4.814 1.00 0.00 O ATOM 359 CB LEU A 23 5.459 -5.145 5.198 1.00 0.00 C ATOM 360 CG LEU A 23 6.488 -4.133 4.724 1.00 0.00 C ATOM 361 CD1 LEU A 23 6.332 -2.805 5.462 1.00 0.00 C ATOM 362 CD2 LEU A 23 7.942 -4.526 4.860 1.00 0.00 C ATOM 0 H LEU A 23 3.625 -6.707 4.964 1.00 0.00 H new ATOM 0 HA LEU A 23 6.032 -6.353 3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.457 -4.768 4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.540 -5.268 6.278 1.00 0.00 H new ATOM 0 HG LEU A 23 6.269 -4.065 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.081 -2.099 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.336 -2.402 5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.467 -2.965 6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.573 -3.719 4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 23 8.172 -4.712 5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 23 8.130 -5.431 4.282 1.00 0.00 H new ATOM 374 N GLN A 24 6.241 -7.828 6.459 1.00 0.00 N ATOM 375 CA GLN A 24 7.074 -8.727 7.234 1.00 0.00 C ATOM 376 C GLN A 24 7.450 -9.975 6.417 1.00 0.00 C ATOM 377 O GLN A 24 8.606 -10.407 6.430 1.00 0.00 O ATOM 378 CB GLN A 24 6.386 -9.108 8.542 1.00 0.00 C ATOM 379 CG GLN A 24 5.622 -7.989 9.261 1.00 0.00 C ATOM 380 CD GLN A 24 6.391 -6.685 9.455 1.00 0.00 C ATOM 381 OE1 GLN A 24 7.420 -6.642 10.118 1.00 0.00 O ATOM 382 NE2 GLN A 24 5.918 -5.588 8.887 1.00 0.00 N ATOM 0 H GLN A 24 5.351 -7.590 6.898 1.00 0.00 H new ATOM 0 HA GLN A 24 7.998 -8.205 7.481 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.689 -9.921 8.338 1.00 0.00 H new ATOM 0 HB3 GLN A 24 7.141 -9.499 9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.714 -7.774 8.698 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.312 -8.356 10.239 1.00 0.00 H new ATOM 0 HE21 GLN A 24 5.061 -5.628 8.336 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.411 -4.702 9.000 1.00 0.00 H new ATOM 391 N GLN A 25 6.493 -10.536 5.671 1.00 0.00 N ATOM 392 CA GLN A 25 6.719 -11.670 4.774 1.00 0.00 C ATOM 393 C GLN A 25 7.601 -11.309 3.565 1.00 0.00 C ATOM 394 O GLN A 25 8.310 -12.180 3.057 1.00 0.00 O ATOM 395 CB GLN A 25 5.369 -12.208 4.273 1.00 0.00 C ATOM 396 CG GLN A 25 4.584 -12.973 5.352 1.00 0.00 C ATOM 397 CD GLN A 25 4.613 -14.483 5.122 1.00 0.00 C ATOM 398 OE1 GLN A 25 3.634 -15.074 4.659 1.00 0.00 O ATOM 399 NE2 GLN A 25 5.739 -15.139 5.359 1.00 0.00 N ATOM 0 H GLN A 25 5.527 -10.209 5.675 1.00 0.00 H new ATOM 0 HA GLN A 25 7.249 -12.430 5.348 1.00 0.00 H new ATOM 0 HB2 GLN A 25 4.764 -11.375 3.914 1.00 0.00 H new ATOM 0 HB3 GLN A 25 5.541 -12.867 3.422 1.00 0.00 H new ATOM 0 HG2 GLN A 25 5.003 -12.748 6.333 1.00 0.00 H new ATOM 0 HG3 GLN A 25 3.550 -12.628 5.361 1.00 0.00 H new ATOM 0 HE21 GLN A 25 6.546 -14.646 5.742 1.00 0.00 H new ATOM 0 HE22 GLN A 25 5.799 -16.137 5.159 1.00 0.00 H new ATOM 408 N LEU A 26 7.529 -10.071 3.070 1.00 0.00 N ATOM 409 CA LEU A 26 8.183 -9.593 1.860 1.00 0.00 C ATOM 410 C LEU A 26 9.692 -9.760 2.022 1.00 0.00 C ATOM 411 O LEU A 26 10.301 -9.150 2.906 1.00 0.00 O ATOM 412 CB LEU A 26 7.785 -8.124 1.593 1.00 0.00 C ATOM 413 CG LEU A 26 8.488 -7.483 0.394 1.00 0.00 C ATOM 414 CD1 LEU A 26 8.002 -8.049 -0.941 1.00 0.00 C ATOM 415 CD2 LEU A 26 8.321 -5.964 0.393 1.00 0.00 C ATOM 0 H LEU A 26 6.984 -9.341 3.529 1.00 0.00 H new ATOM 0 HA LEU A 26 7.864 -10.174 0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 26 6.708 -8.076 1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.003 -7.534 2.483 1.00 0.00 H new ATOM 0 HG LEU A 26 9.545 -7.728 0.502 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.533 -7.560 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.195 -9.121 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.932 -7.869 -1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.833 -5.542 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.261 -5.715 0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.750 -5.550 1.306 1.00 0.00 H new ATOM 427 N ARG A 27 10.307 -10.590 1.174 1.00 0.00 N ATOM 428 CA ARG A 27 11.753 -10.809 1.228 1.00 0.00 C ATOM 429 C ARG A 27 12.535 -9.544 0.845 1.00 0.00 C ATOM 430 O ARG A 27 13.624 -9.350 1.372 1.00 0.00 O ATOM 431 CB ARG A 27 12.155 -12.001 0.340 1.00 0.00 C ATOM 432 CG ARG A 27 13.278 -12.826 0.986 1.00 0.00 C ATOM 433 CD ARG A 27 12.739 -13.987 1.829 1.00 0.00 C ATOM 434 NE ARG A 27 13.813 -14.627 2.604 1.00 0.00 N ATOM 435 CZ ARG A 27 14.205 -14.313 3.844 1.00 0.00 C ATOM 436 NH1 ARG A 27 13.498 -13.459 4.582 1.00 0.00 N ATOM 437 NH2 ARG A 27 15.311 -14.837 4.355 1.00 0.00 N ATOM 0 H ARG A 27 9.827 -11.119 0.445 1.00 0.00 H new ATOM 0 HA ARG A 27 12.013 -11.047 2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.287 -12.637 0.167 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.482 -11.637 -0.634 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.931 -13.219 0.207 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.887 -12.176 1.614 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.968 -13.620 2.506 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.268 -14.724 1.178 1.00 0.00 H new ATOM 0 HE ARG A 27 14.312 -15.391 2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 27 12.650 -13.038 4.203 1.00 0.00 H new ATOM 0 HH12 ARG A 27 13.805 -13.226 5.526 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.871 -15.486 3.802 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.602 -14.591 5.301 1.00 0.00 H new ATOM 451 N ASP A 28 11.955 -8.696 -0.012 1.00 0.00 N ATOM 452 CA ASP A 28 12.395 -7.381 -0.508 1.00 0.00 C ATOM 453 C ASP A 28 13.787 -7.336 -1.168 1.00 0.00 C ATOM 454 O ASP A 28 14.627 -8.200 -0.906 1.00 0.00 O ATOM 455 CB ASP A 28 12.240 -6.286 0.567 1.00 0.00 C ATOM 456 CG ASP A 28 13.423 -6.173 1.532 1.00 0.00 C ATOM 457 OD1 ASP A 28 14.451 -5.611 1.105 1.00 0.00 O ATOM 458 OD2 ASP A 28 13.327 -6.626 2.696 1.00 0.00 O ATOM 0 H ASP A 28 11.056 -8.943 -0.426 1.00 0.00 H new ATOM 0 HA ASP A 28 11.711 -7.172 -1.330 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.098 -5.325 0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 28 11.336 -6.484 1.142 1.00 0.00 H new ATOM 463 N PRO A 29 14.058 -6.341 -2.042 1.00 0.00 N ATOM 464 CA PRO A 29 15.391 -6.104 -2.576 1.00 0.00 C ATOM 465 C PRO A 29 16.252 -5.270 -1.614 1.00 0.00 C ATOM 466 O PRO A 29 17.404 -5.635 -1.373 1.00 0.00 O ATOM 467 CB PRO A 29 15.169 -5.408 -3.921 1.00 0.00 C ATOM 468 CG PRO A 29 13.879 -4.624 -3.708 1.00 0.00 C ATOM 469 CD PRO A 29 13.086 -5.496 -2.731 1.00 0.00 C ATOM 0 HA PRO A 29 15.948 -7.032 -2.703 1.00 0.00 H new ATOM 0 HB2 PRO A 29 16.001 -4.751 -4.175 1.00 0.00 H new ATOM 0 HB3 PRO A 29 15.072 -6.128 -4.734 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.075 -3.635 -3.295 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.339 -4.478 -4.644 1.00 0.00 H new ATOM 0 HD2 PRO A 29 12.536 -4.879 -2.020 1.00 0.00 H new ATOM 0 HD3 PRO A 29 12.352 -6.103 -3.261 1.00 0.00 H new ATOM 477 N ARG A 30 15.734 -4.149 -1.085 1.00 0.00 N ATOM 478 CA ARG A 30 16.411 -3.318 -0.083 1.00 0.00 C ATOM 479 C ARG A 30 15.440 -2.391 0.652 1.00 0.00 C ATOM 480 O ARG A 30 15.764 -1.251 0.980 1.00 0.00 O ATOM 481 CB ARG A 30 17.565 -2.540 -0.738 1.00 0.00 C ATOM 482 CG ARG A 30 18.663 -2.246 0.294 1.00 0.00 C ATOM 483 CD ARG A 30 19.956 -1.775 -0.381 1.00 0.00 C ATOM 484 NE ARG A 30 21.086 -2.593 0.079 1.00 0.00 N ATOM 485 CZ ARG A 30 22.364 -2.508 -0.292 1.00 0.00 C ATOM 486 NH1 ARG A 30 22.776 -1.554 -1.115 1.00 0.00 N ATOM 487 NH2 ARG A 30 23.217 -3.415 0.164 1.00 0.00 N ATOM 0 H ARG A 30 14.816 -3.791 -1.349 1.00 0.00 H new ATOM 0 HA ARG A 30 16.829 -3.978 0.677 1.00 0.00 H new ATOM 0 HB2 ARG A 30 17.979 -3.117 -1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 30 17.191 -1.606 -1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 30 18.315 -1.482 0.989 1.00 0.00 H new ATOM 0 HG3 ARG A 30 18.863 -3.143 0.880 1.00 0.00 H new ATOM 0 HD2 ARG A 30 19.859 -1.849 -1.464 1.00 0.00 H new ATOM 0 HD3 ARG A 30 20.137 -0.726 -0.148 1.00 0.00 H new ATOM 0 HE ARG A 30 20.866 -3.314 0.766 1.00 0.00 H new ATOM 0 HH11 ARG A 30 22.111 -0.869 -1.475 1.00 0.00 H new ATOM 0 HH12 ARG A 30 23.758 -1.505 -1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 30 22.890 -4.156 0.784 1.00 0.00 H new ATOM 0 HH22 ARG A 30 24.200 -3.372 -0.105 1.00 0.00 H new ATOM 501 N LEU A 31 14.208 -2.840 0.877 1.00 0.00 N ATOM 502 CA LEU A 31 13.291 -2.099 1.728 1.00 0.00 C ATOM 503 C LEU A 31 13.719 -2.264 3.188 1.00 0.00 C ATOM 504 O LEU A 31 13.396 -3.255 3.840 1.00 0.00 O ATOM 505 CB LEU A 31 11.820 -2.479 1.487 1.00 0.00 C ATOM 506 CG LEU A 31 10.862 -1.824 2.512 1.00 0.00 C ATOM 507 CD1 LEU A 31 10.954 -0.289 2.455 1.00 0.00 C ATOM 508 CD2 LEU A 31 9.424 -2.285 2.255 1.00 0.00 C ATOM 0 H LEU A 31 13.828 -3.702 0.486 1.00 0.00 H new ATOM 0 HA LEU A 31 13.347 -1.042 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 31 11.531 -2.178 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 31 11.715 -3.563 1.538 1.00 0.00 H new ATOM 0 HG LEU A 31 11.162 -2.139 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.270 0.144 3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.973 0.023 2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.683 0.055 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 31 8.757 -1.819 2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.124 -1.995 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.366 -3.369 2.353 1.00 0.00 H new ATOM 520 N LYS A 32 14.420 -1.253 3.699 1.00 0.00 N ATOM 521 CA LYS A 32 14.733 -1.078 5.109 1.00 0.00 C ATOM 522 C LYS A 32 13.450 -0.917 5.924 1.00 0.00 C ATOM 523 O LYS A 32 12.954 0.198 6.098 1.00 0.00 O ATOM 524 CB LYS A 32 15.647 0.141 5.255 1.00 0.00 C ATOM 525 CG LYS A 32 17.072 -0.134 4.755 1.00 0.00 C ATOM 526 CD LYS A 32 17.884 1.144 4.937 1.00 0.00 C ATOM 527 CE LYS A 32 19.325 1.003 4.451 1.00 0.00 C ATOM 528 NZ LYS A 32 20.029 2.295 4.537 1.00 0.00 N ATOM 0 H LYS A 32 14.798 -0.506 3.116 1.00 0.00 H new ATOM 0 HA LYS A 32 15.248 -1.959 5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.224 0.977 4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.684 0.441 6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.521 -0.955 5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.058 -0.432 3.707 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.400 1.957 4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.886 1.421 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.846 0.258 5.052 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.334 0.645 3.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.007 2.180 4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 19.541 2.997 3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.037 2.621 5.525 1.00 0.00 H new ATOM 542 N LYS A 33 12.889 -2.016 6.433 1.00 0.00 N ATOM 543 CA LYS A 33 11.678 -1.994 7.237 1.00 0.00 C ATOM 544 C LYS A 33 11.778 -1.119 8.476 1.00 0.00 C ATOM 545 O LYS A 33 10.777 -0.551 8.908 1.00 0.00 O ATOM 546 CB LYS A 33 11.350 -3.394 7.699 1.00 0.00 C ATOM 547 CG LYS A 33 11.228 -4.415 6.567 1.00 0.00 C ATOM 548 CD LYS A 33 10.813 -5.801 7.077 1.00 0.00 C ATOM 549 CE LYS A 33 9.608 -5.707 8.012 1.00 0.00 C ATOM 550 NZ LYS A 33 9.959 -5.640 9.453 1.00 0.00 N ATOM 0 H LYS A 33 13.271 -2.952 6.294 1.00 0.00 H new ATOM 0 HA LYS A 33 10.904 -1.578 6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.123 -3.727 8.391 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.413 -3.371 8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.496 -4.063 5.840 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.182 -4.493 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.571 -6.445 6.232 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.649 -6.264 7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.027 -4.823 7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.965 -6.572 7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.184 -6.043 10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.830 -6.182 9.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.109 -4.648 9.728 1.00 0.00 H new ATOM 564 N ASP A 34 12.986 -1.024 9.023 1.00 0.00 N ATOM 565 CA ASP A 34 13.299 -0.348 10.285 1.00 0.00 C ATOM 566 C ASP A 34 12.825 1.109 10.319 1.00 0.00 C ATOM 567 O ASP A 34 12.689 1.702 11.386 1.00 0.00 O ATOM 568 CB ASP A 34 14.816 -0.393 10.511 1.00 0.00 C ATOM 569 CG ASP A 34 15.156 -0.442 11.995 1.00 0.00 C ATOM 570 OD1 ASP A 34 15.013 -1.548 12.569 1.00 0.00 O ATOM 571 OD2 ASP A 34 15.666 0.553 12.552 1.00 0.00 O ATOM 0 H ASP A 34 13.811 -1.432 8.583 1.00 0.00 H new ATOM 0 HA ASP A 34 12.766 -0.875 11.077 1.00 0.00 H new ATOM 0 HB2 ASP A 34 15.234 -1.267 10.011 1.00 0.00 H new ATOM 0 HB3 ASP A 34 15.279 0.484 10.059 1.00 0.00 H new ATOM 576 N PHE A 35 12.560 1.691 9.146 1.00 0.00 N ATOM 577 CA PHE A 35 12.261 3.096 8.936 1.00 0.00 C ATOM 578 C PHE A 35 10.884 3.320 8.311 1.00 0.00 C ATOM 579 O PHE A 35 10.580 4.453 7.944 1.00 0.00 O ATOM 580 CB PHE A 35 13.375 3.683 8.053 1.00 0.00 C ATOM 581 CG PHE A 35 14.782 3.542 8.610 1.00 0.00 C ATOM 582 CD1 PHE A 35 15.031 3.696 9.988 1.00 0.00 C ATOM 583 CD2 PHE A 35 15.847 3.220 7.748 1.00 0.00 C ATOM 584 CE1 PHE A 35 16.315 3.477 10.506 1.00 0.00 C ATOM 585 CE2 PHE A 35 17.138 3.025 8.267 1.00 0.00 C ATOM 586 CZ PHE A 35 17.374 3.140 9.648 1.00 0.00 C ATOM 0 H PHE A 35 12.550 1.159 8.276 1.00 0.00 H new ATOM 0 HA PHE A 35 12.227 3.602 9.901 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.337 3.198 7.077 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.169 4.741 7.891 1.00 0.00 H new ATOM 0 HD1 PHE A 35 14.228 3.985 10.649 1.00 0.00 H new ATOM 0 HD2 PHE A 35 15.672 3.123 6.687 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.490 3.568 11.568 1.00 0.00 H new ATOM 0 HE2 PHE A 35 17.954 2.785 7.601 1.00 0.00 H new ATOM 0 HZ PHE A 35 18.363 2.970 10.046 1.00 0.00 H new ATOM 596 N VAL A 36 10.048 2.294 8.126 1.00 0.00 N ATOM 597 CA VAL A 36 8.833 2.429 7.325 1.00 0.00 C ATOM 598 C VAL A 36 7.603 1.928 8.076 1.00 0.00 C ATOM 599 O VAL A 36 7.668 0.940 8.815 1.00 0.00 O ATOM 600 CB VAL A 36 9.096 1.785 5.953 1.00 0.00 C ATOM 601 CG1 VAL A 36 9.139 0.266 5.930 1.00 0.00 C ATOM 602 CG2 VAL A 36 8.155 2.298 4.861 1.00 0.00 C ATOM 0 H VAL A 36 10.192 1.364 8.520 1.00 0.00 H new ATOM 0 HA VAL A 36 8.589 3.475 7.140 1.00 0.00 H new ATOM 0 HB VAL A 36 10.112 2.114 5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.330 -0.077 4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.934 -0.085 6.587 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.183 -0.130 6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.391 1.806 3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.124 2.079 5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.280 3.375 4.750 1.00 0.00 H new ATOM 612 N THR A 37 6.492 2.632 7.873 1.00 0.00 N ATOM 613 CA THR A 37 5.153 2.223 8.259 1.00 0.00 C ATOM 614 C THR A 37 4.199 2.713 7.162 1.00 0.00 C ATOM 615 O THR A 37 4.399 3.777 6.559 1.00 0.00 O ATOM 616 CB THR A 37 4.801 2.730 9.677 1.00 0.00 C ATOM 617 OG1 THR A 37 3.700 2.006 10.197 1.00 0.00 O ATOM 618 CG2 THR A 37 4.464 4.224 9.729 1.00 0.00 C ATOM 0 H THR A 37 6.506 3.543 7.414 1.00 0.00 H new ATOM 0 HA THR A 37 5.068 1.139 8.334 1.00 0.00 H new ATOM 0 HB THR A 37 5.697 2.572 10.278 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.487 2.334 11.096 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.228 4.508 10.754 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.320 4.802 9.380 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.605 4.426 9.089 1.00 0.00 H new ATOM 626 N PHE A 38 3.155 1.929 6.907 1.00 0.00 N ATOM 627 CA PHE A 38 2.012 2.291 6.086 1.00 0.00 C ATOM 628 C PHE A 38 1.008 2.880 7.062 1.00 0.00 C ATOM 629 O PHE A 38 0.486 2.158 7.913 1.00 0.00 O ATOM 630 CB PHE A 38 1.434 1.051 5.395 1.00 0.00 C ATOM 631 CG PHE A 38 2.428 0.218 4.597 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.432 0.813 3.803 1.00 0.00 C ATOM 633 CD2 PHE A 38 2.356 -1.185 4.663 1.00 0.00 C ATOM 634 CE1 PHE A 38 4.408 0.014 3.170 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.274 -1.985 3.956 1.00 0.00 C ATOM 636 CZ PHE A 38 4.330 -1.391 3.241 1.00 0.00 C ATOM 0 H PHE A 38 3.083 0.984 7.285 1.00 0.00 H new ATOM 0 HA PHE A 38 2.275 2.992 5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.980 0.413 6.153 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.635 1.370 4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.453 1.886 3.679 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.589 -1.653 5.262 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.218 0.481 2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.167 -3.060 3.963 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.072 -2.005 2.752 1.00 0.00 H new ATOM 646 N SER A 39 0.802 4.186 7.004 1.00 0.00 N ATOM 647 CA SER A 39 0.018 4.900 7.991 1.00 0.00 C ATOM 648 C SER A 39 -1.444 4.847 7.551 1.00 0.00 C ATOM 649 O SER A 39 -2.307 4.301 8.246 1.00 0.00 O ATOM 650 CB SER A 39 0.610 6.321 8.104 1.00 0.00 C ATOM 651 OG SER A 39 -0.256 7.257 8.715 1.00 0.00 O ATOM 0 H SER A 39 1.177 4.781 6.266 1.00 0.00 H new ATOM 0 HA SER A 39 0.054 4.462 8.989 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.537 6.273 8.675 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.868 6.677 7.106 1.00 0.00 H new ATOM 0 HG SER A 39 0.184 8.132 8.755 1.00 0.00 H new ATOM 657 N ARG A 40 -1.715 5.388 6.364 1.00 0.00 N ATOM 658 CA ARG A 40 -3.057 5.599 5.858 1.00 0.00 C ATOM 659 C ARG A 40 -3.236 4.745 4.617 1.00 0.00 C ATOM 660 O ARG A 40 -2.302 4.583 3.837 1.00 0.00 O ATOM 661 CB ARG A 40 -3.230 7.113 5.665 1.00 0.00 C ATOM 662 CG ARG A 40 -4.509 7.550 4.935 1.00 0.00 C ATOM 663 CD ARG A 40 -5.111 8.741 5.682 1.00 0.00 C ATOM 664 NE ARG A 40 -6.421 9.172 5.166 1.00 0.00 N ATOM 665 CZ ARG A 40 -7.372 9.750 5.908 1.00 0.00 C ATOM 666 NH1 ARG A 40 -7.121 10.096 7.166 1.00 0.00 N ATOM 667 NH2 ARG A 40 -8.576 9.977 5.400 1.00 0.00 N ATOM 0 H ARG A 40 -0.987 5.696 5.719 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.850 5.283 6.536 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -3.212 7.590 6.645 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -2.371 7.491 5.111 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -4.282 7.824 3.905 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.223 6.727 4.896 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.215 8.481 6.735 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -4.417 9.580 5.627 1.00 0.00 H new ATOM 0 HE ARG A 40 -6.616 9.020 4.177 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -6.200 9.921 7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.849 10.537 7.729 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.782 9.710 4.437 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.296 10.418 5.972 1.00 0.00 H new ATOM 681 N VAL A 41 -4.427 4.198 4.429 1.00 0.00 N ATOM 682 CA VAL A 41 -4.786 3.443 3.245 1.00 0.00 C ATOM 683 C VAL A 41 -6.096 4.048 2.806 1.00 0.00 C ATOM 684 O VAL A 41 -7.085 3.906 3.517 1.00 0.00 O ATOM 685 CB VAL A 41 -4.871 1.939 3.569 1.00 0.00 C ATOM 686 CG1 VAL A 41 -5.314 1.137 2.337 1.00 0.00 C ATOM 687 CG2 VAL A 41 -3.506 1.446 4.063 1.00 0.00 C ATOM 0 H VAL A 41 -5.183 4.269 5.110 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.050 3.502 2.443 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.615 1.789 4.351 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.366 0.078 2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.296 1.481 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.595 1.281 1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.565 0.382 4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.758 1.609 3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.224 1.996 4.961 1.00 0.00 H new ATOM 697 N GLU A 42 -6.102 4.799 1.716 1.00 0.00 N ATOM 698 CA GLU A 42 -7.341 5.274 1.137 1.00 0.00 C ATOM 699 C GLU A 42 -7.689 4.319 0.005 1.00 0.00 C ATOM 700 O GLU A 42 -6.801 3.775 -0.653 1.00 0.00 O ATOM 701 CB GLU A 42 -7.170 6.721 0.662 1.00 0.00 C ATOM 702 CG GLU A 42 -6.989 7.665 1.865 1.00 0.00 C ATOM 703 CD GLU A 42 -7.306 9.146 1.629 1.00 0.00 C ATOM 704 OE1 GLU A 42 -8.183 9.472 0.787 1.00 0.00 O ATOM 705 OE2 GLU A 42 -6.709 9.977 2.358 1.00 0.00 O ATOM 0 H GLU A 42 -5.261 5.091 1.217 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.157 5.287 1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.306 6.794 0.002 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.041 7.025 0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.621 7.307 2.677 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.957 7.588 2.206 1.00 0.00 H new ATOM 712 N LEU A 43 -8.976 4.127 -0.265 1.00 0.00 N ATOM 713 CA LEU A 43 -9.433 3.399 -1.427 1.00 0.00 C ATOM 714 C LEU A 43 -10.247 4.348 -2.275 1.00 0.00 C ATOM 715 O LEU A 43 -10.991 5.172 -1.738 1.00 0.00 O ATOM 716 CB LEU A 43 -10.265 2.185 -1.002 1.00 0.00 C ATOM 717 CG LEU A 43 -9.410 0.910 -0.873 1.00 0.00 C ATOM 718 CD1 LEU A 43 -8.993 0.657 0.578 1.00 0.00 C ATOM 719 CD2 LEU A 43 -10.147 -0.308 -1.441 1.00 0.00 C ATOM 0 H LEU A 43 -9.731 4.477 0.325 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.586 3.024 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.749 2.394 -0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.058 2.017 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 43 -8.504 1.067 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.391 -0.250 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.408 1.502 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -9.882 0.539 1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.520 -1.194 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.079 -0.457 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.367 -0.141 -2.495 1.00 0.00 H new ATOM 731 N SER A 44 -10.165 4.148 -3.587 1.00 0.00 N ATOM 732 CA SER A 44 -10.919 4.868 -4.593 1.00 0.00 C ATOM 733 C SER A 44 -12.411 4.850 -4.239 1.00 0.00 C ATOM 734 O SER A 44 -12.875 4.003 -3.467 1.00 0.00 O ATOM 735 CB SER A 44 -10.659 4.200 -5.950 1.00 0.00 C ATOM 736 OG SER A 44 -11.026 5.013 -7.045 1.00 0.00 O ATOM 0 H SER A 44 -9.542 3.448 -3.990 1.00 0.00 H new ATOM 0 HA SER A 44 -10.606 5.911 -4.638 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.601 3.950 -6.029 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.213 3.262 -5.999 1.00 0.00 H new ATOM 0 HG SER A 44 -10.837 4.539 -7.882 1.00 0.00 H new ATOM 742 N LYS A 45 -13.181 5.729 -4.873 1.00 0.00 N ATOM 743 CA LYS A 45 -14.584 6.020 -4.601 1.00 0.00 C ATOM 744 C LYS A 45 -15.377 4.726 -4.393 1.00 0.00 C ATOM 745 O LYS A 45 -15.872 4.498 -3.289 1.00 0.00 O ATOM 746 CB LYS A 45 -15.125 6.882 -5.763 1.00 0.00 C ATOM 747 CG LYS A 45 -15.883 8.140 -5.323 1.00 0.00 C ATOM 748 CD LYS A 45 -14.963 9.291 -4.885 1.00 0.00 C ATOM 749 CE LYS A 45 -15.825 10.531 -4.650 1.00 0.00 C ATOM 750 NZ LYS A 45 -15.073 11.711 -4.184 1.00 0.00 N ATOM 0 H LYS A 45 -12.817 6.294 -5.641 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.693 6.582 -3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.290 7.180 -6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.787 6.270 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.512 8.481 -6.145 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.548 7.884 -4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.427 9.023 -3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.213 9.490 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.338 10.784 -5.578 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.594 10.291 -3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.727 12.508 -4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.605 11.490 -3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.356 11.968 -4.893 1.00 0.00 H new ATOM 764 N ASP A 46 -15.390 3.835 -5.386 1.00 0.00 N ATOM 765 CA ASP A 46 -16.029 2.512 -5.369 1.00 0.00 C ATOM 766 C ASP A 46 -14.970 1.404 -5.335 1.00 0.00 C ATOM 767 O ASP A 46 -15.096 0.370 -5.990 1.00 0.00 O ATOM 768 CB ASP A 46 -16.987 2.356 -6.562 1.00 0.00 C ATOM 769 CG ASP A 46 -17.853 1.089 -6.494 1.00 0.00 C ATOM 770 OD1 ASP A 46 -18.208 0.594 -5.401 1.00 0.00 O ATOM 771 OD2 ASP A 46 -18.318 0.622 -7.560 1.00 0.00 O ATOM 0 H ASP A 46 -14.929 4.026 -6.276 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.626 2.422 -4.461 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -17.638 3.229 -6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.406 2.340 -7.484 1.00 0.00 H new ATOM 776 N LYS A 47 -13.879 1.622 -4.592 1.00 0.00 N ATOM 777 CA LYS A 47 -12.837 0.627 -4.287 1.00 0.00 C ATOM 778 C LYS A 47 -12.182 0.049 -5.552 1.00 0.00 C ATOM 779 O LYS A 47 -11.784 -1.115 -5.608 1.00 0.00 O ATOM 780 CB LYS A 47 -13.403 -0.453 -3.338 1.00 0.00 C ATOM 781 CG LYS A 47 -14.003 0.134 -2.043 1.00 0.00 C ATOM 782 CD LYS A 47 -14.765 -0.929 -1.244 1.00 0.00 C ATOM 783 CE LYS A 47 -16.113 -1.247 -1.911 1.00 0.00 C ATOM 784 NZ LYS A 47 -16.721 -2.501 -1.422 1.00 0.00 N ATOM 0 H LYS A 47 -13.688 2.530 -4.169 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.023 1.129 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.171 -1.022 -3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.609 -1.153 -3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.206 0.551 -1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.676 0.955 -2.292 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.166 -1.837 -1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.931 -0.576 -0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -16.803 -0.422 -1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.970 -1.316 -2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.626 -2.661 -1.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.079 -3.296 -1.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.886 -2.430 -0.398 1.00 0.00 H new ATOM 798 N ARG A 48 -12.096 0.859 -6.611 1.00 0.00 N ATOM 799 CA ARG A 48 -11.472 0.472 -7.878 1.00 0.00 C ATOM 800 C ARG A 48 -9.949 0.404 -7.797 1.00 0.00 C ATOM 801 O ARG A 48 -9.315 -0.407 -8.475 1.00 0.00 O ATOM 802 CB ARG A 48 -11.866 1.490 -8.960 1.00 0.00 C ATOM 803 CG ARG A 48 -13.352 1.469 -9.365 1.00 0.00 C ATOM 804 CD ARG A 48 -13.627 0.492 -10.508 1.00 0.00 C ATOM 805 NE ARG A 48 -12.896 0.876 -11.726 1.00 0.00 N ATOM 806 CZ ARG A 48 -12.547 0.072 -12.729 1.00 0.00 C ATOM 807 NH1 ARG A 48 -13.073 -1.138 -12.841 1.00 0.00 N ATOM 808 NH2 ARG A 48 -11.641 0.486 -13.604 1.00 0.00 N ATOM 0 H ARG A 48 -12.462 1.811 -6.612 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.829 -0.529 -8.121 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.616 2.490 -8.605 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.261 1.306 -9.848 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.958 1.195 -8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.659 2.471 -9.664 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -13.335 -0.514 -10.208 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -14.697 0.464 -10.716 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.630 1.857 -11.811 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.754 -1.464 -12.155 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.798 -1.744 -13.614 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.221 1.410 -13.504 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.364 -0.119 -14.377 1.00 0.00 H new ATOM 822 N TYR A 49 -9.351 1.292 -7.016 1.00 0.00 N ATOM 823 CA TYR A 49 -7.921 1.424 -6.791 1.00 0.00 C ATOM 824 C TYR A 49 -7.745 1.590 -5.296 1.00 0.00 C ATOM 825 O TYR A 49 -8.717 1.895 -4.594 1.00 0.00 O ATOM 826 CB TYR A 49 -7.340 2.630 -7.544 1.00 0.00 C ATOM 827 CG TYR A 49 -7.192 2.421 -9.035 1.00 0.00 C ATOM 828 CD1 TYR A 49 -8.327 2.349 -9.858 1.00 0.00 C ATOM 829 CD2 TYR A 49 -5.912 2.296 -9.601 1.00 0.00 C ATOM 830 CE1 TYR A 49 -8.198 2.004 -11.212 1.00 0.00 C ATOM 831 CE2 TYR A 49 -5.768 2.003 -10.968 1.00 0.00 C ATOM 832 CZ TYR A 49 -6.915 1.822 -11.771 1.00 0.00 C ATOM 833 OH TYR A 49 -6.777 1.464 -13.074 1.00 0.00 O ATOM 0 H TYR A 49 -9.887 1.983 -6.490 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.388 0.549 -7.163 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.982 3.494 -7.372 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.363 2.870 -7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.303 2.560 -9.447 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.036 2.426 -8.983 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.078 1.878 -11.825 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -4.783 1.917 -11.403 1.00 0.00 H new ATOM 0 HH TYR A 49 -5.825 1.384 -13.292 1.00 0.00 H new ATOM 843 N ALA A 50 -6.526 1.382 -4.826 1.00 0.00 N ATOM 844 CA ALA A 50 -6.197 1.485 -3.415 1.00 0.00 C ATOM 845 C ALA A 50 -4.806 2.085 -3.247 1.00 0.00 C ATOM 846 O ALA A 50 -3.838 1.632 -3.873 1.00 0.00 O ATOM 847 CB ALA A 50 -6.291 0.091 -2.813 1.00 0.00 C ATOM 0 H ALA A 50 -5.732 1.135 -5.417 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.892 2.146 -2.897 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.049 0.136 -1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.304 -0.292 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.588 -0.571 -3.318 1.00 0.00 H new ATOM 853 N ASP A 51 -4.717 3.095 -2.387 1.00 0.00 N ATOM 854 CA ASP A 51 -3.610 4.029 -2.310 1.00 0.00 C ATOM 855 C ASP A 51 -3.074 3.986 -0.879 1.00 0.00 C ATOM 856 O ASP A 51 -3.722 4.479 0.046 1.00 0.00 O ATOM 857 CB ASP A 51 -4.091 5.441 -2.704 1.00 0.00 C ATOM 858 CG ASP A 51 -4.663 5.611 -4.122 1.00 0.00 C ATOM 859 OD1 ASP A 51 -4.348 4.842 -5.066 1.00 0.00 O ATOM 860 OD2 ASP A 51 -5.438 6.571 -4.320 1.00 0.00 O ATOM 0 H ASP A 51 -5.445 3.289 -1.700 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.812 3.761 -3.002 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.855 5.750 -1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -3.253 6.129 -2.592 1.00 0.00 H new ATOM 865 N VAL A 52 -1.942 3.306 -0.677 1.00 0.00 N ATOM 866 CA VAL A 52 -1.343 3.100 0.640 1.00 0.00 C ATOM 867 C VAL A 52 -0.262 4.163 0.834 1.00 0.00 C ATOM 868 O VAL A 52 0.755 4.168 0.134 1.00 0.00 O ATOM 869 CB VAL A 52 -0.825 1.654 0.761 1.00 0.00 C ATOM 870 CG1 VAL A 52 -0.052 1.367 2.052 1.00 0.00 C ATOM 871 CG2 VAL A 52 -1.989 0.656 0.731 1.00 0.00 C ATOM 0 H VAL A 52 -1.410 2.878 -1.435 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.073 3.218 1.441 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.151 1.540 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 52 0.276 0.328 2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.817 2.022 2.109 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.699 1.546 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.601 -0.359 0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.664 0.859 1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.531 0.758 -0.209 1.00 0.00 H new ATOM 881 N TYR A 53 -0.522 5.072 1.769 1.00 0.00 N ATOM 882 CA TYR A 53 0.301 6.200 2.166 1.00 0.00 C ATOM 883 C TYR A 53 1.395 5.716 3.125 1.00 0.00 C ATOM 884 O TYR A 53 1.107 5.169 4.195 1.00 0.00 O ATOM 885 CB TYR A 53 -0.559 7.258 2.861 1.00 0.00 C ATOM 886 CG TYR A 53 -1.579 7.997 2.000 1.00 0.00 C ATOM 887 CD1 TYR A 53 -2.688 7.346 1.414 1.00 0.00 C ATOM 888 CD2 TYR A 53 -1.421 9.381 1.803 1.00 0.00 C ATOM 889 CE1 TYR A 53 -3.594 8.061 0.603 1.00 0.00 C ATOM 890 CE2 TYR A 53 -2.323 10.102 1.004 1.00 0.00 C ATOM 891 CZ TYR A 53 -3.407 9.444 0.382 1.00 0.00 C ATOM 892 OH TYR A 53 -4.278 10.162 -0.381 1.00 0.00 O ATOM 0 H TYR A 53 -1.386 5.031 2.310 1.00 0.00 H new ATOM 0 HA TYR A 53 0.758 6.641 1.280 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -1.093 6.776 3.680 1.00 0.00 H new ATOM 0 HB3 TYR A 53 0.107 7.997 3.306 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -2.843 6.292 1.589 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.595 9.895 2.272 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -4.431 7.551 0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -2.187 11.164 0.864 1.00 0.00 H new ATOM 0 HH TYR A 53 -3.986 11.097 -0.418 1.00 0.00 H new ATOM 902 N VAL A 54 2.649 5.963 2.760 1.00 0.00 N ATOM 903 CA VAL A 54 3.845 5.469 3.439 1.00 0.00 C ATOM 904 C VAL A 54 4.812 6.588 3.804 1.00 0.00 C ATOM 905 O VAL A 54 5.169 7.384 2.940 1.00 0.00 O ATOM 906 CB VAL A 54 4.489 4.364 2.583 1.00 0.00 C ATOM 907 CG1 VAL A 54 5.008 4.598 1.184 1.00 0.00 C ATOM 908 CG2 VAL A 54 5.602 3.632 3.341 1.00 0.00 C ATOM 0 H VAL A 54 2.871 6.538 1.947 1.00 0.00 H new ATOM 0 HA VAL A 54 3.557 5.034 4.396 1.00 0.00 H new ATOM 0 HB VAL A 54 3.569 3.806 2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.416 3.668 0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.193 4.938 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.791 5.356 1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.031 2.860 2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.379 4.343 3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.189 3.172 4.239 1.00 0.00 H new ATOM 918 N SER A 55 5.293 6.618 5.050 1.00 0.00 N ATOM 919 CA SER A 55 6.258 7.614 5.500 1.00 0.00 C ATOM 920 C SER A 55 7.541 6.928 5.982 1.00 0.00 C ATOM 921 O SER A 55 7.713 6.645 7.169 1.00 0.00 O ATOM 922 CB SER A 55 5.600 8.548 6.524 1.00 0.00 C ATOM 923 OG SER A 55 6.291 9.781 6.573 1.00 0.00 O ATOM 0 H SER A 55 5.022 5.951 5.772 1.00 0.00 H new ATOM 0 HA SER A 55 6.569 8.254 4.674 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.557 8.717 6.256 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.604 8.081 7.509 1.00 0.00 H new ATOM 0 HG SER A 55 5.862 10.370 7.228 1.00 0.00 H new ATOM 929 N PHE A 56 8.457 6.671 5.046 1.00 0.00 N ATOM 930 CA PHE A 56 9.831 6.249 5.296 1.00 0.00 C ATOM 931 C PHE A 56 10.544 7.291 6.172 1.00 0.00 C ATOM 932 O PHE A 56 10.196 8.476 6.148 1.00 0.00 O ATOM 933 CB PHE A 56 10.556 6.100 3.944 1.00 0.00 C ATOM 934 CG PHE A 56 11.844 5.306 3.973 1.00 0.00 C ATOM 935 CD1 PHE A 56 11.770 3.925 4.238 1.00 0.00 C ATOM 936 CD2 PHE A 56 13.094 5.903 3.689 1.00 0.00 C ATOM 937 CE1 PHE A 56 12.940 3.151 4.261 1.00 0.00 C ATOM 938 CE2 PHE A 56 14.260 5.117 3.718 1.00 0.00 C ATOM 939 CZ PHE A 56 14.188 3.746 4.013 1.00 0.00 C ATOM 0 H PHE A 56 8.249 6.756 4.051 1.00 0.00 H new ATOM 0 HA PHE A 56 9.839 5.294 5.821 1.00 0.00 H new ATOM 0 HB2 PHE A 56 9.874 5.626 3.238 1.00 0.00 H new ATOM 0 HB3 PHE A 56 10.773 7.096 3.558 1.00 0.00 H new ATOM 0 HD1 PHE A 56 10.812 3.461 4.424 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.153 6.955 3.452 1.00 0.00 H new ATOM 0 HE1 PHE A 56 12.881 2.093 4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 56 15.218 5.571 3.512 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.089 3.151 4.049 1.00 0.00 H new ATOM 949 N LEU A 57 11.574 6.872 6.904 1.00 0.00 N ATOM 950 CA LEU A 57 12.354 7.686 7.836 1.00 0.00 C ATOM 951 C LEU A 57 13.717 8.062 7.242 1.00 0.00 C ATOM 952 O LEU A 57 14.709 8.201 7.959 1.00 0.00 O ATOM 953 CB LEU A 57 12.473 6.963 9.186 1.00 0.00 C ATOM 954 CG LEU A 57 12.276 7.950 10.346 1.00 0.00 C ATOM 955 CD1 LEU A 57 10.811 8.004 10.788 1.00 0.00 C ATOM 956 CD2 LEU A 57 13.177 7.511 11.483 1.00 0.00 C ATOM 0 H LEU A 57 11.904 5.908 6.862 1.00 0.00 H new ATOM 0 HA LEU A 57 11.833 8.627 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.729 6.169 9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.451 6.489 9.266 1.00 0.00 H new ATOM 0 HG LEU A 57 12.539 8.959 10.027 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.705 8.711 11.610 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.190 8.324 9.951 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.494 7.015 11.117 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.060 8.194 12.324 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.905 6.502 11.794 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.215 7.521 11.150 1.00 0.00 H new ATOM 968 N GLY A 58 13.780 8.183 5.918 1.00 0.00 N ATOM 969 CA GLY A 58 14.993 8.489 5.171 1.00 0.00 C ATOM 970 C GLY A 58 15.072 9.970 4.830 1.00 0.00 C ATOM 971 O GLY A 58 14.388 10.801 5.429 1.00 0.00 O ATOM 0 H GLY A 58 12.962 8.067 5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.866 8.201 5.757 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.016 7.900 4.254 1.00 0.00 H new ATOM 975 N THR A 59 15.920 10.301 3.866 1.00 0.00 N ATOM 976 CA THR A 59 15.905 11.603 3.208 1.00 0.00 C ATOM 977 C THR A 59 14.671 11.665 2.300 1.00 0.00 C ATOM 978 O THR A 59 14.179 10.607 1.899 1.00 0.00 O ATOM 979 CB THR A 59 17.193 11.796 2.380 1.00 0.00 C ATOM 980 OG1 THR A 59 17.512 10.638 1.632 1.00 0.00 O ATOM 981 CG2 THR A 59 18.398 12.135 3.260 1.00 0.00 C ATOM 0 H THR A 59 16.642 9.671 3.516 1.00 0.00 H new ATOM 0 HA THR A 59 15.861 12.400 3.951 1.00 0.00 H new ATOM 0 HB THR A 59 16.987 12.629 1.707 1.00 0.00 H new ATOM 0 HG1 THR A 59 18.332 10.796 1.119 1.00 0.00 H new ATOM 0 HG21 THR A 59 19.281 12.262 2.634 1.00 0.00 H new ATOM 0 HG22 THR A 59 18.203 13.059 3.804 1.00 0.00 H new ATOM 0 HG23 THR A 59 18.569 11.326 3.970 1.00 0.00 H new ATOM 989 N PRO A 60 14.204 12.855 1.890 1.00 0.00 N ATOM 990 CA PRO A 60 13.216 12.954 0.825 1.00 0.00 C ATOM 991 C PRO A 60 13.772 12.443 -0.512 1.00 0.00 C ATOM 992 O PRO A 60 12.995 11.995 -1.354 1.00 0.00 O ATOM 993 CB PRO A 60 12.798 14.423 0.777 1.00 0.00 C ATOM 994 CG PRO A 60 13.964 15.174 1.412 1.00 0.00 C ATOM 995 CD PRO A 60 14.558 14.170 2.399 1.00 0.00 C ATOM 0 HA PRO A 60 12.350 12.321 1.018 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.624 14.753 -0.247 1.00 0.00 H new ATOM 0 HB3 PRO A 60 11.872 14.590 1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.696 15.480 0.665 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.628 16.079 1.918 1.00 0.00 H new ATOM 0 HD2 PRO A 60 15.640 14.284 2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.156 14.322 3.401 1.00 0.00 H new ATOM 1003 N GLU A 61 15.094 12.474 -0.726 1.00 0.00 N ATOM 1004 CA GLU A 61 15.702 11.859 -1.902 1.00 0.00 C ATOM 1005 C GLU A 61 15.555 10.335 -1.860 1.00 0.00 C ATOM 1006 O GLU A 61 14.985 9.769 -2.797 1.00 0.00 O ATOM 1007 CB GLU A 61 17.145 12.350 -2.125 1.00 0.00 C ATOM 1008 CG GLU A 61 17.117 13.707 -2.857 1.00 0.00 C ATOM 1009 CD GLU A 61 18.449 14.465 -2.831 1.00 0.00 C ATOM 1010 OE1 GLU A 61 18.727 15.123 -1.799 1.00 0.00 O ATOM 1011 OE2 GLU A 61 19.144 14.526 -3.878 1.00 0.00 O ATOM 0 H GLU A 61 15.760 12.921 -0.096 1.00 0.00 H new ATOM 0 HA GLU A 61 15.157 12.187 -2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.658 12.451 -1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.703 11.620 -2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.827 13.541 -3.895 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.347 14.334 -2.407 1.00 0.00 H new ATOM 1018 N GLU A 62 15.992 9.659 -0.793 1.00 0.00 N ATOM 1019 CA GLU A 62 15.850 8.205 -0.728 1.00 0.00 C ATOM 1020 C GLU A 62 14.384 7.794 -0.633 1.00 0.00 C ATOM 1021 O GLU A 62 14.008 6.786 -1.224 1.00 0.00 O ATOM 1022 CB GLU A 62 16.608 7.591 0.455 1.00 0.00 C ATOM 1023 CG GLU A 62 18.122 7.501 0.230 1.00 0.00 C ATOM 1024 CD GLU A 62 18.665 6.250 0.915 1.00 0.00 C ATOM 1025 OE1 GLU A 62 18.927 6.279 2.140 1.00 0.00 O ATOM 1026 OE2 GLU A 62 18.765 5.174 0.273 1.00 0.00 O ATOM 0 H GLU A 62 16.437 10.085 0.020 1.00 0.00 H new ATOM 0 HA GLU A 62 16.283 7.825 -1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.416 8.186 1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.217 6.592 0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.340 7.468 -0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.613 8.389 0.628 1.00 0.00 H new ATOM 1033 N ARG A 63 13.544 8.534 0.103 1.00 0.00 N ATOM 1034 CA ARG A 63 12.145 8.170 0.290 1.00 0.00 C ATOM 1035 C ARG A 63 11.444 8.046 -1.057 1.00 0.00 C ATOM 1036 O ARG A 63 10.662 7.104 -1.206 1.00 0.00 O ATOM 1037 CB ARG A 63 11.449 9.148 1.252 1.00 0.00 C ATOM 1038 CG ARG A 63 9.975 8.779 1.444 1.00 0.00 C ATOM 1039 CD ARG A 63 9.312 9.483 2.640 1.00 0.00 C ATOM 1040 NE ARG A 63 8.979 10.884 2.367 1.00 0.00 N ATOM 1041 CZ ARG A 63 8.367 11.739 3.197 1.00 0.00 C ATOM 1042 NH1 ARG A 63 8.100 11.377 4.451 1.00 0.00 N ATOM 1043 NH2 ARG A 63 8.032 12.942 2.751 1.00 0.00 N ATOM 0 H ARG A 63 13.818 9.393 0.579 1.00 0.00 H new ATOM 0 HA ARG A 63 12.087 7.189 0.762 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.958 9.138 2.216 1.00 0.00 H new ATOM 0 HB3 ARG A 63 11.525 10.163 0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.426 9.029 0.536 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.894 7.700 1.578 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.404 8.946 2.913 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.981 9.435 3.499 1.00 0.00 H new ATOM 0 HE ARG A 63 9.240 11.246 1.450 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.362 10.448 4.780 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.634 12.029 5.082 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.241 13.205 1.788 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.565 13.604 3.371 1.00 0.00 H new ATOM 1057 N LYS A 64 11.748 8.908 -2.035 1.00 0.00 N ATOM 1058 CA LYS A 64 11.182 8.740 -3.367 1.00 0.00 C ATOM 1059 C LYS A 64 11.630 7.425 -3.995 1.00 0.00 C ATOM 1060 O LYS A 64 10.778 6.686 -4.457 1.00 0.00 O ATOM 1061 CB LYS A 64 11.456 9.943 -4.280 1.00 0.00 C ATOM 1062 CG LYS A 64 10.625 11.171 -3.861 1.00 0.00 C ATOM 1063 CD LYS A 64 10.345 12.180 -4.989 1.00 0.00 C ATOM 1064 CE LYS A 64 9.487 11.591 -6.120 1.00 0.00 C ATOM 1065 NZ LYS A 64 10.250 11.490 -7.378 1.00 0.00 N ATOM 0 H LYS A 64 12.369 9.710 -1.928 1.00 0.00 H new ATOM 0 HA LYS A 64 10.099 8.694 -3.251 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.517 10.192 -4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.222 9.679 -5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.673 10.827 -3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.146 11.686 -3.054 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.840 13.051 -4.573 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.292 12.528 -5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.128 10.603 -5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.608 12.216 -6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.643 11.089 -8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.571 12.436 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.075 10.873 -7.235 1.00 0.00 H new ATOM 1079 N GLU A 65 12.911 7.069 -3.968 1.00 0.00 N ATOM 1080 CA GLU A 65 13.417 5.811 -4.537 1.00 0.00 C ATOM 1081 C GLU A 65 12.710 4.572 -3.945 1.00 0.00 C ATOM 1082 O GLU A 65 12.600 3.541 -4.622 1.00 0.00 O ATOM 1083 CB GLU A 65 14.941 5.800 -4.324 1.00 0.00 C ATOM 1084 CG GLU A 65 15.708 4.771 -5.167 1.00 0.00 C ATOM 1085 CD GLU A 65 16.085 5.258 -6.579 1.00 0.00 C ATOM 1086 OE1 GLU A 65 15.179 5.658 -7.350 1.00 0.00 O ATOM 1087 OE2 GLU A 65 17.296 5.206 -6.922 1.00 0.00 O ATOM 0 H GLU A 65 13.639 7.647 -3.548 1.00 0.00 H new ATOM 0 HA GLU A 65 13.196 5.757 -5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.331 6.793 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.144 5.608 -3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.619 4.492 -4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.102 3.869 -5.257 1.00 0.00 H new ATOM 1094 N THR A 66 12.212 4.655 -2.704 1.00 0.00 N ATOM 1095 CA THR A 66 11.430 3.579 -2.102 1.00 0.00 C ATOM 1096 C THR A 66 10.040 3.368 -2.710 1.00 0.00 C ATOM 1097 O THR A 66 9.511 2.254 -2.632 1.00 0.00 O ATOM 1098 CB THR A 66 11.330 3.730 -0.573 1.00 0.00 C ATOM 1099 OG1 THR A 66 10.361 4.676 -0.154 1.00 0.00 O ATOM 1100 CG2 THR A 66 12.642 4.062 0.126 1.00 0.00 C ATOM 0 H THR A 66 12.341 5.465 -2.097 1.00 0.00 H new ATOM 0 HA THR A 66 11.995 2.677 -2.340 1.00 0.00 H new ATOM 0 HB THR A 66 11.022 2.729 -0.270 1.00 0.00 H new ATOM 0 HG1 THR A 66 10.652 5.577 -0.409 1.00 0.00 H new ATOM 0 HG21 THR A 66 12.471 4.148 1.199 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.366 3.269 -0.063 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.029 5.006 -0.257 1.00 0.00 H new ATOM 1108 N VAL A 67 9.444 4.388 -3.338 1.00 0.00 N ATOM 1109 CA VAL A 67 8.097 4.270 -3.886 1.00 0.00 C ATOM 1110 C VAL A 67 8.076 3.191 -4.958 1.00 0.00 C ATOM 1111 O VAL A 67 7.096 2.451 -5.071 1.00 0.00 O ATOM 1112 CB VAL A 67 7.613 5.649 -4.405 1.00 0.00 C ATOM 1113 CG1 VAL A 67 8.173 5.995 -5.792 1.00 0.00 C ATOM 1114 CG2 VAL A 67 6.083 5.743 -4.471 1.00 0.00 C ATOM 0 H VAL A 67 9.876 5.301 -3.477 1.00 0.00 H new ATOM 0 HA VAL A 67 7.397 3.965 -3.108 1.00 0.00 H new ATOM 0 HB VAL A 67 7.994 6.366 -3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.799 6.971 -6.102 1.00 0.00 H new ATOM 0 HG12 VAL A 67 9.262 6.020 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.856 5.240 -6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.795 6.727 -4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.700 4.976 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.666 5.592 -3.475 1.00 0.00 H new ATOM 1124 N GLU A 68 9.163 3.094 -5.719 1.00 0.00 N ATOM 1125 CA GLU A 68 9.286 2.166 -6.805 1.00 0.00 C ATOM 1126 C GLU A 68 9.445 0.763 -6.233 1.00 0.00 C ATOM 1127 O GLU A 68 8.665 -0.091 -6.627 1.00 0.00 O ATOM 1128 CB GLU A 68 10.423 2.594 -7.739 1.00 0.00 C ATOM 1129 CG GLU A 68 9.976 3.774 -8.617 1.00 0.00 C ATOM 1130 CD GLU A 68 10.905 4.050 -9.802 1.00 0.00 C ATOM 1131 OE1 GLU A 68 11.796 3.215 -10.089 1.00 0.00 O ATOM 1132 OE2 GLU A 68 10.693 5.090 -10.468 1.00 0.00 O ATOM 0 H GLU A 68 9.990 3.675 -5.584 1.00 0.00 H new ATOM 0 HA GLU A 68 8.388 2.159 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.297 2.879 -7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.721 1.756 -8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 68 8.972 3.575 -8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.913 4.670 -8.000 1.00 0.00 H new ATOM 1139 N ILE A 69 10.324 0.530 -5.246 1.00 0.00 N ATOM 1140 CA ILE A 69 10.535 -0.780 -4.604 1.00 0.00 C ATOM 1141 C ILE A 69 9.188 -1.411 -4.232 1.00 0.00 C ATOM 1142 O ILE A 69 8.942 -2.601 -4.451 1.00 0.00 O ATOM 1143 CB ILE A 69 11.440 -0.637 -3.347 1.00 0.00 C ATOM 1144 CG1 ILE A 69 12.814 -0.040 -3.719 1.00 0.00 C ATOM 1145 CG2 ILE A 69 11.597 -1.992 -2.624 1.00 0.00 C ATOM 1146 CD1 ILE A 69 13.689 0.343 -2.518 1.00 0.00 C ATOM 0 H ILE A 69 10.922 1.262 -4.863 1.00 0.00 H new ATOM 0 HA ILE A 69 11.042 -1.435 -5.312 1.00 0.00 H new ATOM 0 HB ILE A 69 10.954 0.054 -2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 69 13.355 -0.761 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.656 0.846 -4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 69 12.234 -1.866 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.617 -2.353 -2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 69 12.051 -2.715 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 69 14.634 0.754 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.173 1.090 -1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 69 13.883 -0.542 -1.912 1.00 0.00 H new ATOM 1158 N LEU A 70 8.315 -0.599 -3.644 1.00 0.00 N ATOM 1159 CA LEU A 70 7.011 -1.026 -3.183 1.00 0.00 C ATOM 1160 C LEU A 70 6.072 -1.351 -4.340 1.00 0.00 C ATOM 1161 O LEU A 70 5.402 -2.384 -4.319 1.00 0.00 O ATOM 1162 CB LEU A 70 6.452 0.078 -2.276 1.00 0.00 C ATOM 1163 CG LEU A 70 6.752 -0.216 -0.797 1.00 0.00 C ATOM 1164 CD1 LEU A 70 6.312 0.966 0.066 1.00 0.00 C ATOM 1165 CD2 LEU A 70 6.099 -1.526 -0.315 1.00 0.00 C ATOM 0 H LEU A 70 8.503 0.389 -3.475 1.00 0.00 H new ATOM 0 HA LEU A 70 7.103 -1.955 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.888 1.037 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.375 0.162 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 70 7.829 -0.352 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.527 0.752 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.853 1.861 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.241 1.129 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.341 -1.688 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.017 -1.458 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.476 -2.360 -0.907 1.00 0.00 H new ATOM 1177 N ASN A 71 6.001 -0.483 -5.344 1.00 0.00 N ATOM 1178 CA ASN A 71 5.117 -0.643 -6.497 1.00 0.00 C ATOM 1179 C ASN A 71 5.598 -1.719 -7.474 1.00 0.00 C ATOM 1180 O ASN A 71 4.808 -2.349 -8.171 1.00 0.00 O ATOM 1181 CB ASN A 71 5.007 0.694 -7.211 1.00 0.00 C ATOM 1182 CG ASN A 71 3.957 1.580 -6.543 1.00 0.00 C ATOM 1183 OD1 ASN A 71 2.782 1.233 -6.446 1.00 0.00 O ATOM 1184 ND2 ASN A 71 4.377 2.680 -5.945 1.00 0.00 N ATOM 0 H ASN A 71 6.565 0.366 -5.381 1.00 0.00 H new ATOM 0 HA ASN A 71 4.145 -0.972 -6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 71 5.974 1.197 -7.201 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.742 0.533 -8.256 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.725 3.245 -5.400 1.00 0.00 H new ATOM 0 HD22 ASN A 71 5.353 2.965 -6.028 1.00 0.00 H new ATOM 1191 N ARG A 72 6.893 -1.975 -7.511 1.00 0.00 N ATOM 1192 CA ARG A 72 7.506 -3.173 -8.078 1.00 0.00 C ATOM 1193 C ARG A 72 6.915 -4.397 -7.391 1.00 0.00 C ATOM 1194 O ARG A 72 6.312 -5.237 -8.063 1.00 0.00 O ATOM 1195 CB ARG A 72 9.043 -3.115 -7.944 1.00 0.00 C ATOM 1196 CG ARG A 72 9.720 -2.008 -8.777 1.00 0.00 C ATOM 1197 CD ARG A 72 10.034 -2.419 -10.213 1.00 0.00 C ATOM 1198 NE ARG A 72 8.818 -2.595 -11.017 1.00 0.00 N ATOM 1199 CZ ARG A 72 8.756 -3.221 -12.195 1.00 0.00 C ATOM 1200 NH1 ARG A 72 9.844 -3.754 -12.741 1.00 0.00 N ATOM 1201 NH2 ARG A 72 7.594 -3.328 -12.825 1.00 0.00 N ATOM 0 H ARG A 72 7.582 -1.326 -7.130 1.00 0.00 H new ATOM 0 HA ARG A 72 7.290 -3.235 -9.145 1.00 0.00 H new ATOM 0 HB2 ARG A 72 9.297 -2.968 -6.894 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.457 -4.079 -8.241 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.072 -1.132 -8.794 1.00 0.00 H new ATOM 0 HG3 ARG A 72 10.645 -1.711 -8.284 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.667 -1.662 -10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 72 10.602 -3.349 -10.207 1.00 0.00 H new ATOM 0 HE ARG A 72 7.950 -2.208 -10.646 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.741 -3.688 -12.260 1.00 0.00 H new ATOM 0 HH12 ARG A 72 9.782 -4.229 -13.641 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.750 -2.933 -12.410 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.544 -3.806 -13.725 1.00 0.00 H new ATOM 1215 N ALA A 73 7.033 -4.480 -6.061 1.00 0.00 N ATOM 1216 CA ALA A 73 6.589 -5.634 -5.285 1.00 0.00 C ATOM 1217 C ALA A 73 5.060 -5.770 -5.178 1.00 0.00 C ATOM 1218 O ALA A 73 4.581 -6.787 -4.668 1.00 0.00 O ATOM 1219 CB ALA A 73 7.198 -5.554 -3.880 1.00 0.00 C ATOM 0 H ALA A 73 7.443 -3.740 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 73 6.932 -6.520 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.872 -6.412 -3.293 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.285 -5.557 -3.954 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.870 -4.636 -3.393 1.00 0.00 H new ATOM 1225 N LYS A 74 4.270 -4.776 -5.605 1.00 0.00 N ATOM 1226 CA LYS A 74 2.849 -4.679 -5.252 1.00 0.00 C ATOM 1227 C LYS A 74 1.995 -5.865 -5.687 1.00 0.00 C ATOM 1228 O LYS A 74 0.928 -6.065 -5.112 1.00 0.00 O ATOM 1229 CB LYS A 74 2.251 -3.347 -5.725 1.00 0.00 C ATOM 1230 CG LYS A 74 2.118 -3.188 -7.246 1.00 0.00 C ATOM 1231 CD LYS A 74 0.869 -3.807 -7.864 1.00 0.00 C ATOM 1232 CE LYS A 74 0.564 -3.094 -9.189 1.00 0.00 C ATOM 1233 NZ LYS A 74 -0.008 -4.007 -10.200 1.00 0.00 N ATOM 0 H LYS A 74 4.598 -4.018 -6.204 1.00 0.00 H new ATOM 0 HA LYS A 74 2.825 -4.710 -4.163 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.264 -3.232 -5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.870 -2.535 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.132 -2.125 -7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.994 -3.632 -7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.022 -4.872 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.024 -3.712 -7.182 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.133 -2.276 -9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 74 1.480 -2.651 -9.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.197 -3.480 -11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.666 -4.774 -10.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.897 -4.410 -9.840 1.00 0.00 H new ATOM 1247 N GLY A 75 2.414 -6.661 -6.669 1.00 0.00 N ATOM 1248 CA GLY A 75 1.635 -7.816 -7.086 1.00 0.00 C ATOM 1249 C GLY A 75 1.647 -8.911 -6.014 1.00 0.00 C ATOM 1250 O GLY A 75 0.613 -9.538 -5.762 1.00 0.00 O ATOM 0 H GLY A 75 3.283 -6.526 -7.185 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.608 -7.512 -7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.038 -8.212 -8.018 1.00 0.00 H new ATOM 1254 N PHE A 76 2.774 -9.098 -5.313 1.00 0.00 N ATOM 1255 CA PHE A 76 2.862 -9.970 -4.142 1.00 0.00 C ATOM 1256 C PHE A 76 1.921 -9.454 -3.054 1.00 0.00 C ATOM 1257 O PHE A 76 1.077 -10.213 -2.576 1.00 0.00 O ATOM 1258 CB PHE A 76 4.310 -10.057 -3.636 1.00 0.00 C ATOM 1259 CG PHE A 76 4.457 -10.748 -2.291 1.00 0.00 C ATOM 1260 CD1 PHE A 76 4.350 -12.148 -2.190 1.00 0.00 C ATOM 1261 CD2 PHE A 76 4.690 -9.986 -1.130 1.00 0.00 C ATOM 1262 CE1 PHE A 76 4.477 -12.781 -0.940 1.00 0.00 C ATOM 1263 CE2 PHE A 76 4.832 -10.622 0.115 1.00 0.00 C ATOM 1264 CZ PHE A 76 4.720 -12.019 0.215 1.00 0.00 C ATOM 0 H PHE A 76 3.656 -8.642 -5.548 1.00 0.00 H new ATOM 0 HA PHE A 76 2.555 -10.979 -4.419 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.910 -10.590 -4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.718 -9.049 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.170 -12.739 -3.076 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.760 -8.910 -1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.388 -13.855 -0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.028 -10.034 0.999 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.820 -12.504 1.175 1.00 0.00 H new ATOM 1274 N PHE A 77 2.020 -8.156 -2.722 1.00 0.00 N ATOM 1275 CA PHE A 77 1.123 -7.501 -1.770 1.00 0.00 C ATOM 1276 C PHE A 77 -0.330 -7.826 -2.120 1.00 0.00 C ATOM 1277 O PHE A 77 -1.033 -8.424 -1.311 1.00 0.00 O ATOM 1278 CB PHE A 77 1.384 -5.979 -1.702 1.00 0.00 C ATOM 1279 CG PHE A 77 2.563 -5.596 -0.819 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.447 -5.808 0.564 1.00 0.00 C ATOM 1281 CD2 PHE A 77 3.756 -5.023 -1.320 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.511 -5.516 1.428 1.00 0.00 C ATOM 1283 CE2 PHE A 77 4.825 -4.749 -0.454 1.00 0.00 C ATOM 1284 CZ PHE A 77 4.708 -4.998 0.922 1.00 0.00 C ATOM 0 H PHE A 77 2.729 -7.534 -3.111 1.00 0.00 H new ATOM 0 HA PHE A 77 1.324 -7.889 -0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.561 -5.605 -2.710 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.488 -5.482 -1.330 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.526 -6.201 0.967 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.844 -4.796 -2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.407 -5.692 2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.745 -4.343 -0.849 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.535 -4.791 1.585 1.00 0.00 H new ATOM 1294 N ARG A 78 -0.765 -7.504 -3.338 1.00 0.00 N ATOM 1295 CA ARG A 78 -2.146 -7.639 -3.785 1.00 0.00 C ATOM 1296 C ARG A 78 -2.620 -9.089 -3.745 1.00 0.00 C ATOM 1297 O ARG A 78 -3.780 -9.313 -3.409 1.00 0.00 O ATOM 1298 CB ARG A 78 -2.251 -7.016 -5.193 1.00 0.00 C ATOM 1299 CG ARG A 78 -3.658 -7.058 -5.810 1.00 0.00 C ATOM 1300 CD ARG A 78 -3.847 -5.999 -6.918 1.00 0.00 C ATOM 1301 NE ARG A 78 -5.077 -6.209 -7.692 1.00 0.00 N ATOM 1302 CZ ARG A 78 -5.289 -7.127 -8.642 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -4.331 -7.982 -8.980 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -6.468 -7.183 -9.248 1.00 0.00 N ATOM 0 H ARG A 78 -0.147 -7.132 -4.059 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.812 -7.107 -3.106 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.922 -5.978 -5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.562 -7.536 -5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.841 -8.050 -6.224 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.400 -6.898 -5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.870 -5.007 -6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.990 -6.024 -7.590 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.857 -5.586 -7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.424 -7.942 -8.514 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.502 -8.678 -9.705 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.206 -6.529 -8.989 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.636 -7.880 -9.973 1.00 0.00 H new ATOM 1318 N THR A 79 -1.755 -10.063 -4.034 1.00 0.00 N ATOM 1319 CA THR A 79 -2.093 -11.480 -3.911 1.00 0.00 C ATOM 1320 C THR A 79 -2.566 -11.792 -2.483 1.00 0.00 C ATOM 1321 O THR A 79 -3.617 -12.403 -2.274 1.00 0.00 O ATOM 1322 CB THR A 79 -0.878 -12.338 -4.313 1.00 0.00 C ATOM 1323 OG1 THR A 79 -0.415 -12.066 -5.627 1.00 0.00 O ATOM 1324 CG2 THR A 79 -1.204 -13.835 -4.255 1.00 0.00 C ATOM 0 H THR A 79 -0.803 -9.891 -4.359 1.00 0.00 H new ATOM 0 HA THR A 79 -2.915 -11.722 -4.585 1.00 0.00 H new ATOM 0 HB THR A 79 -0.103 -12.076 -3.593 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.022 -11.169 -5.656 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.325 -14.410 -4.545 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.496 -14.105 -3.240 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.023 -14.056 -4.939 1.00 0.00 H new ATOM 1332 N PHE A 80 -1.796 -11.338 -1.494 1.00 0.00 N ATOM 1333 CA PHE A 80 -2.089 -11.538 -0.079 1.00 0.00 C ATOM 1334 C PHE A 80 -3.452 -10.932 0.268 1.00 0.00 C ATOM 1335 O PHE A 80 -4.237 -11.549 0.981 1.00 0.00 O ATOM 1336 CB PHE A 80 -0.952 -10.937 0.763 1.00 0.00 C ATOM 1337 CG PHE A 80 -1.009 -11.196 2.256 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -1.715 -10.323 3.106 1.00 0.00 C ATOM 1339 CD2 PHE A 80 -0.283 -12.265 2.810 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -1.700 -10.526 4.497 1.00 0.00 C ATOM 1341 CE2 PHE A 80 -0.221 -12.429 4.206 1.00 0.00 C ATOM 1342 CZ PHE A 80 -0.952 -11.578 5.048 1.00 0.00 C ATOM 0 H PHE A 80 -0.937 -10.813 -1.659 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.147 -12.603 0.147 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -0.006 -11.324 0.385 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.942 -9.859 0.603 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.269 -9.496 2.688 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.228 -12.962 2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.265 -9.871 5.143 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.391 -13.212 4.630 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.939 -11.732 6.117 1.00 0.00 H new ATOM 1352 N ILE A 81 -3.775 -9.743 -0.240 1.00 0.00 N ATOM 1353 CA ILE A 81 -5.062 -9.115 0.052 1.00 0.00 C ATOM 1354 C ILE A 81 -6.184 -9.902 -0.624 1.00 0.00 C ATOM 1355 O ILE A 81 -7.198 -10.161 0.016 1.00 0.00 O ATOM 1356 CB ILE A 81 -5.116 -7.634 -0.363 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -3.750 -6.952 -0.215 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -6.194 -6.906 0.461 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -3.796 -5.482 -0.551 1.00 0.00 C ATOM 0 H ILE A 81 -3.167 -9.199 -0.852 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.194 -9.136 1.134 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.380 -7.581 -1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.395 -7.076 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.029 -7.447 -0.865 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.231 -5.857 0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.164 -7.368 0.280 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.951 -6.976 1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.803 -5.050 -0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.123 -5.355 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.495 -4.978 0.116 1.00 0.00 H new ATOM 1371 N ALA A 82 -6.005 -10.337 -1.877 1.00 0.00 N ATOM 1372 CA ALA A 82 -7.018 -11.081 -2.620 1.00 0.00 C ATOM 1373 C ALA A 82 -7.396 -12.392 -1.923 1.00 0.00 C ATOM 1374 O ALA A 82 -8.529 -12.848 -2.060 1.00 0.00 O ATOM 1375 CB ALA A 82 -6.531 -11.343 -4.049 1.00 0.00 C ATOM 0 H ALA A 82 -5.146 -10.179 -2.404 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.921 -10.471 -2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.292 -11.898 -4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.344 -10.393 -4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.609 -11.924 -4.018 1.00 0.00 H new ATOM 1381 N LYS A 83 -6.476 -13.005 -1.168 1.00 0.00 N ATOM 1382 CA LYS A 83 -6.792 -14.118 -0.270 1.00 0.00 C ATOM 1383 C LYS A 83 -7.828 -13.683 0.772 1.00 0.00 C ATOM 1384 O LYS A 83 -8.849 -14.346 0.942 1.00 0.00 O ATOM 1385 CB LYS A 83 -5.486 -14.616 0.381 1.00 0.00 C ATOM 1386 CG LYS A 83 -5.669 -15.709 1.439 1.00 0.00 C ATOM 1387 CD LYS A 83 -4.315 -16.086 2.076 1.00 0.00 C ATOM 1388 CE LYS A 83 -4.121 -17.608 2.139 1.00 0.00 C ATOM 1389 NZ LYS A 83 -4.913 -18.209 3.232 1.00 0.00 N ATOM 0 H LYS A 83 -5.491 -12.741 -1.164 1.00 0.00 H new ATOM 0 HA LYS A 83 -7.234 -14.942 -0.829 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.828 -14.995 -0.402 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.979 -13.767 0.840 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -6.356 -15.363 2.211 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -6.120 -16.591 0.984 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.505 -15.639 1.500 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.258 -15.670 3.082 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.414 -18.053 1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.065 -17.836 2.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.759 -19.237 3.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.615 -17.801 4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.922 -18.012 3.078 1.00 0.00 H new ATOM 1403 N ASN A 84 -7.528 -12.609 1.506 1.00 0.00 N ATOM 1404 CA ASN A 84 -8.272 -12.169 2.681 1.00 0.00 C ATOM 1405 C ASN A 84 -9.610 -11.561 2.253 1.00 0.00 C ATOM 1406 O ASN A 84 -10.666 -12.019 2.689 1.00 0.00 O ATOM 1407 CB ASN A 84 -7.437 -11.161 3.487 1.00 0.00 C ATOM 1408 CG ASN A 84 -6.256 -11.787 4.226 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -6.286 -12.030 5.429 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -5.168 -12.048 3.525 1.00 0.00 N ATOM 0 H ASN A 84 -6.735 -12.005 1.289 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.477 -13.027 3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.064 -10.391 2.812 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -8.084 -10.664 4.210 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.351 -12.452 3.983 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.144 -11.846 2.526 1.00 0.00 H new ATOM 1417 N LEU A 85 -9.608 -10.549 1.377 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.806 -10.096 0.673 1.00 0.00 C ATOM 1419 C LEU A 85 -11.069 -11.054 -0.490 1.00 0.00 C ATOM 1420 O LEU A 85 -10.927 -10.700 -1.661 1.00 0.00 O ATOM 1421 CB LEU A 85 -10.717 -8.634 0.190 1.00 0.00 C ATOM 1422 CG LEU A 85 -11.103 -7.527 1.184 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -12.503 -7.709 1.791 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -10.061 -7.353 2.274 1.00 0.00 C ATOM 0 H LEU A 85 -8.769 -10.021 1.138 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.641 -10.110 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.693 -8.450 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.354 -8.532 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.137 -6.611 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.709 -6.892 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -13.248 -7.707 0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.547 -8.658 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.374 -6.561 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.955 -8.286 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.104 -7.087 1.824 1.00 0.00 H new ATOM 1436 N ARG A 86 -11.498 -12.255 -0.114 1.00 0.00 N ATOM 1437 CA ARG A 86 -12.239 -13.232 -0.896 1.00 0.00 C ATOM 1438 C ARG A 86 -13.373 -12.531 -1.653 1.00 0.00 C ATOM 1439 O ARG A 86 -14.343 -12.121 -1.025 1.00 0.00 O ATOM 1440 CB ARG A 86 -12.725 -14.324 0.090 1.00 0.00 C ATOM 1441 CG ARG A 86 -13.521 -13.811 1.320 1.00 0.00 C ATOM 1442 CD ARG A 86 -13.031 -14.358 2.669 1.00 0.00 C ATOM 1443 NE ARG A 86 -13.292 -15.792 2.809 1.00 0.00 N ATOM 1444 CZ ARG A 86 -12.885 -16.598 3.793 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -12.262 -16.132 4.872 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -13.128 -17.895 3.679 1.00 0.00 N ATOM 0 H ARG A 86 -11.318 -12.597 0.830 1.00 0.00 H new ATOM 0 HA ARG A 86 -11.627 -13.709 -1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -13.351 -15.029 -0.457 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.857 -14.878 0.447 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.468 -12.723 1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -14.571 -14.077 1.194 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -11.961 -14.173 2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.524 -13.819 3.479 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.848 -16.224 2.071 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -12.083 -15.132 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -11.964 -16.774 5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.614 -18.253 2.856 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.830 -18.536 4.414 1.00 0.00 H new ATOM 1460 N LEU A 87 -13.234 -12.291 -2.964 1.00 0.00 N ATOM 1461 CA LEU A 87 -14.234 -11.607 -3.790 1.00 0.00 C ATOM 1462 C LEU A 87 -14.177 -12.101 -5.239 1.00 0.00 C ATOM 1463 O LEU A 87 -15.006 -12.928 -5.611 1.00 0.00 O ATOM 1464 CB LEU A 87 -14.108 -10.064 -3.684 1.00 0.00 C ATOM 1465 CG LEU A 87 -15.196 -9.438 -2.787 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -14.822 -7.993 -2.440 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -16.575 -9.443 -3.463 1.00 0.00 C ATOM 0 H LEU A 87 -12.406 -12.573 -3.489 1.00 0.00 H new ATOM 0 HA LEU A 87 -15.221 -11.860 -3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.125 -9.810 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.171 -9.629 -4.681 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.254 -10.045 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.596 -7.559 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.870 -7.981 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -14.734 -7.410 -3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.309 -8.993 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.528 -8.870 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.868 -10.469 -3.685 1.00 0.00 H new ATOM 1479 N TYR A 88 -13.268 -11.568 -6.067 1.00 0.00 N ATOM 1480 CA TYR A 88 -13.086 -11.908 -7.487 1.00 0.00 C ATOM 1481 C TYR A 88 -11.912 -11.097 -8.035 1.00 0.00 C ATOM 1482 O TYR A 88 -10.953 -11.656 -8.570 1.00 0.00 O ATOM 1483 CB TYR A 88 -14.351 -11.643 -8.335 1.00 0.00 C ATOM 1484 CG TYR A 88 -14.130 -11.731 -9.841 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -13.804 -12.959 -10.451 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -14.246 -10.580 -10.641 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -13.558 -13.030 -11.837 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -13.990 -10.637 -12.021 1.00 0.00 C ATOM 1489 CZ TYR A 88 -13.632 -11.861 -12.629 1.00 0.00 C ATOM 1490 OH TYR A 88 -13.306 -11.879 -13.952 1.00 0.00 O ATOM 0 H TYR A 88 -12.609 -10.856 -5.752 1.00 0.00 H new ATOM 0 HA TYR A 88 -12.887 -12.978 -7.553 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -15.121 -12.360 -8.051 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -14.734 -10.652 -8.094 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -13.742 -13.854 -9.850 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -14.535 -9.642 -10.189 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -13.313 -13.977 -12.294 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -14.067 -9.741 -12.620 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.420 -10.982 -14.329 1.00 0.00 H new ATOM 1500 N VAL A 89 -11.959 -9.772 -7.889 1.00 0.00 N ATOM 1501 CA VAL A 89 -10.878 -8.854 -8.224 1.00 0.00 C ATOM 1502 C VAL A 89 -10.539 -8.044 -6.983 1.00 0.00 C ATOM 1503 O VAL A 89 -11.429 -7.629 -6.233 1.00 0.00 O ATOM 1504 CB VAL A 89 -11.243 -7.927 -9.400 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -11.176 -8.690 -10.729 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -12.591 -7.209 -9.220 1.00 0.00 C ATOM 0 H VAL A 89 -12.782 -9.295 -7.521 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.012 -9.432 -8.548 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.495 -7.134 -9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -11.437 -8.019 -11.547 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.166 -9.070 -10.880 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.878 -9.524 -10.706 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -12.783 -6.574 -10.085 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.387 -7.948 -9.128 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.559 -6.596 -8.319 1.00 0.00 H new ATOM 1516 N ALA A 90 -9.248 -7.794 -6.794 1.00 0.00 N ATOM 1517 CA ALA A 90 -8.763 -6.783 -5.879 1.00 0.00 C ATOM 1518 C ALA A 90 -8.636 -5.447 -6.627 1.00 0.00 C ATOM 1519 O ALA A 90 -8.334 -5.471 -7.830 1.00 0.00 O ATOM 1520 CB ALA A 90 -7.393 -7.238 -5.356 1.00 0.00 C ATOM 0 H ALA A 90 -8.505 -8.297 -7.280 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.450 -6.648 -5.043 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.003 -6.493 -4.662 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.499 -8.193 -4.841 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.704 -7.351 -6.193 1.00 0.00 H new ATOM 1526 N PRO A 91 -8.744 -4.296 -5.931 1.00 0.00 N ATOM 1527 CA PRO A 91 -8.345 -2.996 -6.468 1.00 0.00 C ATOM 1528 C PRO A 91 -6.908 -3.040 -6.975 1.00 0.00 C ATOM 1529 O PRO A 91 -6.130 -3.909 -6.579 1.00 0.00 O ATOM 1530 CB PRO A 91 -8.450 -1.986 -5.314 1.00 0.00 C ATOM 1531 CG PRO A 91 -8.571 -2.842 -4.054 1.00 0.00 C ATOM 1532 CD PRO A 91 -9.160 -4.161 -4.542 1.00 0.00 C ATOM 0 HA PRO A 91 -8.986 -2.718 -7.305 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.572 -1.342 -5.271 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -9.317 -1.336 -5.435 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.600 -2.992 -3.581 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.216 -2.369 -3.314 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.797 -4.996 -3.943 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.247 -4.158 -4.459 1.00 0.00 H new ATOM 1540 N GLU A 92 -6.516 -2.079 -7.809 1.00 0.00 N ATOM 1541 CA GLU A 92 -5.101 -1.863 -8.060 1.00 0.00 C ATOM 1542 C GLU A 92 -4.494 -1.276 -6.794 1.00 0.00 C ATOM 1543 O GLU A 92 -4.685 -0.104 -6.477 1.00 0.00 O ATOM 1544 CB GLU A 92 -4.869 -0.918 -9.246 1.00 0.00 C ATOM 1545 CG GLU A 92 -3.551 -1.267 -9.946 1.00 0.00 C ATOM 1546 CD GLU A 92 -3.313 -0.462 -11.220 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -3.832 -0.872 -12.283 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -2.499 0.488 -11.185 1.00 0.00 O ATOM 0 H GLU A 92 -7.145 -1.452 -8.310 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.630 -2.812 -8.317 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.696 -0.997 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.843 0.115 -8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.725 -1.095 -9.256 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.547 -2.329 -10.190 1.00 0.00 H new ATOM 1555 N ILE A 93 -3.786 -2.129 -6.075 1.00 0.00 N ATOM 1556 CA ILE A 93 -2.841 -1.779 -5.040 1.00 0.00 C ATOM 1557 C ILE A 93 -1.730 -0.960 -5.701 1.00 0.00 C ATOM 1558 O ILE A 93 -1.058 -1.487 -6.596 1.00 0.00 O ATOM 1559 CB ILE A 93 -2.358 -3.117 -4.418 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -3.525 -3.920 -3.792 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -1.212 -3.012 -3.405 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -4.266 -3.190 -2.673 1.00 0.00 C ATOM 0 H ILE A 93 -3.862 -3.137 -6.208 1.00 0.00 H new ATOM 0 HA ILE A 93 -3.252 -1.168 -4.237 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.948 -3.649 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.237 -4.174 -4.577 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.134 -4.859 -3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.959 -4.007 -3.038 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.340 -2.570 -3.887 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.521 -2.384 -2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.066 -3.824 -2.292 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.571 -2.960 -1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.690 -2.264 -3.061 1.00 0.00 H new ATOM 1574 N ARG A 94 -1.549 0.295 -5.278 1.00 0.00 N ATOM 1575 CA ARG A 94 -0.328 1.079 -5.469 1.00 0.00 C ATOM 1576 C ARG A 94 0.081 1.676 -4.132 1.00 0.00 C ATOM 1577 O ARG A 94 -0.742 1.798 -3.214 1.00 0.00 O ATOM 1578 CB ARG A 94 -0.529 2.229 -6.466 1.00 0.00 C ATOM 1579 CG ARG A 94 -0.637 1.780 -7.919 1.00 0.00 C ATOM 1580 CD ARG A 94 -0.621 3.022 -8.818 1.00 0.00 C ATOM 1581 NE ARG A 94 -1.196 2.695 -10.127 1.00 0.00 N ATOM 1582 CZ ARG A 94 -1.114 3.380 -11.269 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -0.420 4.503 -11.390 1.00 0.00 N ATOM 1584 NH2 ARG A 94 -1.764 2.896 -12.316 1.00 0.00 N ATOM 0 H ARG A 94 -2.274 0.809 -4.777 1.00 0.00 H new ATOM 0 HA ARG A 94 0.438 0.412 -5.866 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.433 2.775 -6.197 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.304 2.926 -6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.191 1.119 -8.173 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.556 1.214 -8.073 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.189 3.827 -8.352 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.401 3.382 -8.939 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.730 1.827 -10.170 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.083 4.881 -10.587 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.389 4.989 -12.286 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.300 2.032 -12.229 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.729 3.387 -13.209 1.00 0.00 H new ATOM 1598 N PHE A 95 1.343 2.071 -4.011 1.00 0.00 N ATOM 1599 CA PHE A 95 1.858 2.753 -2.830 1.00 0.00 C ATOM 1600 C PHE A 95 2.254 4.173 -3.218 1.00 0.00 C ATOM 1601 O PHE A 95 2.660 4.430 -4.360 1.00 0.00 O ATOM 1602 CB PHE A 95 3.049 1.994 -2.241 1.00 0.00 C ATOM 1603 CG PHE A 95 2.736 0.603 -1.734 1.00 0.00 C ATOM 1604 CD1 PHE A 95 2.768 -0.501 -2.610 1.00 0.00 C ATOM 1605 CD2 PHE A 95 2.477 0.414 -0.364 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.550 -1.794 -2.105 1.00 0.00 C ATOM 1607 CE2 PHE A 95 2.255 -0.878 0.138 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.294 -1.977 -0.735 1.00 0.00 C ATOM 0 H PHE A 95 2.044 1.925 -4.737 1.00 0.00 H new ATOM 0 HA PHE A 95 1.085 2.790 -2.063 1.00 0.00 H new ATOM 0 HB2 PHE A 95 3.826 1.920 -3.002 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.463 2.579 -1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.959 -0.354 -3.663 1.00 0.00 H new ATOM 0 HD2 PHE A 95 2.449 1.264 0.302 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.579 -2.646 -2.768 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.055 -1.026 1.189 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.126 -2.972 -0.350 1.00 0.00 H new ATOM 1618 N TYR A 96 2.152 5.077 -2.248 1.00 0.00 N ATOM 1619 CA TYR A 96 2.341 6.509 -2.376 1.00 0.00 C ATOM 1620 C TYR A 96 3.072 6.915 -1.122 1.00 0.00 C ATOM 1621 O TYR A 96 2.571 6.677 -0.023 1.00 0.00 O ATOM 1622 CB TYR A 96 1.002 7.250 -2.420 1.00 0.00 C ATOM 1623 CG TYR A 96 0.137 6.872 -3.597 1.00 0.00 C ATOM 1624 CD1 TYR A 96 -0.550 5.645 -3.583 1.00 0.00 C ATOM 1625 CD2 TYR A 96 0.035 7.726 -4.710 1.00 0.00 C ATOM 1626 CE1 TYR A 96 -1.340 5.274 -4.676 1.00 0.00 C ATOM 1627 CE2 TYR A 96 -0.818 7.390 -5.777 1.00 0.00 C ATOM 1628 CZ TYR A 96 -1.532 6.170 -5.741 1.00 0.00 C ATOM 1629 OH TYR A 96 -2.489 5.863 -6.652 1.00 0.00 O ATOM 0 H TYR A 96 1.920 4.806 -1.292 1.00 0.00 H new ATOM 0 HA TYR A 96 2.877 6.750 -3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.455 7.048 -1.499 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.192 8.323 -2.450 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -0.468 4.989 -2.729 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.611 8.639 -4.745 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.803 4.298 -4.701 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.927 8.059 -6.618 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.162 5.284 -6.237 1.00 0.00 H new ATOM 1639 N GLU A 97 4.253 7.487 -1.246 1.00 0.00 N ATOM 1640 CA GLU A 97 5.015 7.831 -0.065 1.00 0.00 C ATOM 1641 C GLU A 97 4.433 9.135 0.476 1.00 0.00 C ATOM 1642 O GLU A 97 4.861 10.206 0.070 1.00 0.00 O ATOM 1643 CB GLU A 97 6.527 7.898 -0.343 1.00 0.00 C ATOM 1644 CG GLU A 97 7.024 8.557 -1.639 1.00 0.00 C ATOM 1645 CD GLU A 97 7.385 10.055 -1.563 1.00 0.00 C ATOM 1646 OE1 GLU A 97 7.857 10.542 -0.509 1.00 0.00 O ATOM 1647 OE2 GLU A 97 7.262 10.752 -2.603 1.00 0.00 O ATOM 0 H GLU A 97 4.698 7.719 -2.134 1.00 0.00 H new ATOM 0 HA GLU A 97 4.927 7.053 0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 97 6.991 8.425 0.491 1.00 0.00 H new ATOM 0 HB3 GLU A 97 6.909 6.877 -0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.904 8.012 -1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.255 8.431 -2.401 1.00 0.00 H new ATOM 1654 N ASP A 98 3.443 9.040 1.363 1.00 0.00 N ATOM 1655 CA ASP A 98 2.757 10.126 2.073 1.00 0.00 C ATOM 1656 C ASP A 98 2.392 11.273 1.111 1.00 0.00 C ATOM 1657 O ASP A 98 3.147 12.232 0.960 1.00 0.00 O ATOM 1658 CB ASP A 98 3.552 10.493 3.332 1.00 0.00 C ATOM 1659 CG ASP A 98 3.122 11.808 3.975 1.00 0.00 C ATOM 1660 OD1 ASP A 98 1.913 12.134 3.926 1.00 0.00 O ATOM 1661 OD2 ASP A 98 3.954 12.475 4.628 1.00 0.00 O ATOM 0 H ASP A 98 3.068 8.129 1.627 1.00 0.00 H new ATOM 0 HA ASP A 98 1.783 9.809 2.446 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.446 9.691 4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.610 10.554 3.077 1.00 0.00 H new ATOM 1666 N LYS A 99 1.287 11.109 0.373 1.00 0.00 N ATOM 1667 CA LYS A 99 0.853 11.829 -0.819 1.00 0.00 C ATOM 1668 C LYS A 99 1.806 11.793 -2.013 1.00 0.00 C ATOM 1669 O LYS A 99 1.377 12.160 -3.111 1.00 0.00 O ATOM 1670 CB LYS A 99 0.427 13.269 -0.481 1.00 0.00 C ATOM 1671 CG LYS A 99 -1.058 13.518 -0.798 1.00 0.00 C ATOM 1672 CD LYS A 99 -1.326 14.977 -1.205 1.00 0.00 C ATOM 1673 CE LYS A 99 -0.846 15.297 -2.627 1.00 0.00 C ATOM 1674 NZ LYS A 99 -1.821 14.900 -3.666 1.00 0.00 N ATOM 0 H LYS A 99 0.608 10.392 0.628 1.00 0.00 H new ATOM 0 HA LYS A 99 -0.015 11.266 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.610 13.463 0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.041 13.971 -1.045 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -1.373 12.854 -1.603 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -1.661 13.269 0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -2.395 15.179 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.828 15.643 -0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -0.652 16.367 -2.708 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.100 14.787 -2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.444 15.140 -4.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -1.988 13.875 -3.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.717 15.406 -3.513 1.00 0.00 H new ATOM 1688 N GLY A 100 3.046 11.348 -1.853 1.00 0.00 N ATOM 1689 CA GLY A 100 4.043 11.250 -2.899 1.00 0.00 C ATOM 1690 C GLY A 100 3.583 10.368 -4.053 1.00 0.00 C ATOM 1691 O GLY A 100 3.268 9.194 -3.859 1.00 0.00 O ATOM 0 H GLY A 100 3.395 11.033 -0.948 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.272 12.247 -3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.966 10.847 -2.482 1.00 0.00 H new ATOM 1695 N ILE A 101 3.521 10.940 -5.253 1.00 0.00 N ATOM 1696 CA ILE A 101 3.323 10.223 -6.506 1.00 0.00 C ATOM 1697 C ILE A 101 4.573 9.376 -6.799 1.00 0.00 C ATOM 1698 O ILE A 101 5.686 9.780 -6.447 1.00 0.00 O ATOM 1699 CB ILE A 101 3.003 11.258 -7.617 1.00 0.00 C ATOM 1700 CG1 ILE A 101 2.472 10.568 -8.894 1.00 0.00 C ATOM 1701 CG2 ILE A 101 4.204 12.179 -7.937 1.00 0.00 C ATOM 1702 CD1 ILE A 101 1.977 11.547 -9.967 1.00 0.00 C ATOM 0 H ILE A 101 3.610 11.948 -5.382 1.00 0.00 H new ATOM 0 HA ILE A 101 2.481 9.533 -6.453 1.00 0.00 H new ATOM 0 HB ILE A 101 2.213 11.898 -7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 101 3.263 9.949 -9.317 1.00 0.00 H new ATOM 0 HG13 ILE A 101 1.656 9.899 -8.622 1.00 0.00 H new ATOM 0 HG21 ILE A 101 3.924 12.883 -8.721 1.00 0.00 H new ATOM 0 HG22 ILE A 101 4.490 12.729 -7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.046 11.575 -8.276 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.620 10.988 -10.832 1.00 0.00 H new ATOM 0 HD12 ILE A 101 1.163 12.149 -9.563 1.00 0.00 H new ATOM 0 HD13 ILE A 101 2.796 12.200 -10.269 1.00 0.00 H new ATOM 1714 N GLU A 102 4.389 8.232 -7.465 1.00 0.00 N ATOM 1715 CA GLU A 102 5.474 7.373 -7.947 1.00 0.00 C ATOM 1716 C GLU A 102 6.257 8.017 -9.108 1.00 0.00 C ATOM 1717 O GLU A 102 7.478 7.890 -9.159 1.00 0.00 O ATOM 1718 CB GLU A 102 4.906 5.984 -8.324 1.00 0.00 C ATOM 1719 CG GLU A 102 4.079 6.064 -9.619 1.00 0.00 C ATOM 1720 CD GLU A 102 3.030 4.983 -9.838 1.00 0.00 C ATOM 1721 OE1 GLU A 102 3.226 3.796 -9.508 1.00 0.00 O ATOM 1722 OE2 GLU A 102 1.979 5.365 -10.417 1.00 0.00 O ATOM 0 H GLU A 102 3.462 7.870 -7.689 1.00 0.00 H new ATOM 0 HA GLU A 102 6.197 7.245 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.724 5.275 -8.453 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.283 5.608 -7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.578 7.032 -9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 102 4.769 6.043 -10.463 1.00 0.00 H new ATOM 1729 N ALA A 103 5.555 8.739 -9.998 1.00 0.00 N ATOM 1730 CA ALA A 103 5.930 9.100 -11.368 1.00 0.00 C ATOM 1731 C ALA A 103 6.081 7.858 -12.256 1.00 0.00 C ATOM 1732 O ALA A 103 6.912 6.993 -11.992 1.00 0.00 O ATOM 1733 CB ALA A 103 7.175 9.997 -11.415 1.00 0.00 C ATOM 0 H ALA A 103 4.638 9.113 -9.754 1.00 0.00 H new ATOM 0 HA ALA A 103 5.110 9.691 -11.776 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.412 10.237 -12.452 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.981 10.918 -10.865 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.017 9.474 -10.962 1.00 0.00 H new ATOM 1739 N SER A 104 5.272 7.753 -13.316 1.00 0.00 N ATOM 1740 CA SER A 104 5.326 6.621 -14.239 1.00 0.00 C ATOM 1741 C SER A 104 6.626 6.610 -15.053 1.00 0.00 C ATOM 1742 O SER A 104 7.175 5.529 -15.255 1.00 0.00 O ATOM 1743 CB SER A 104 4.113 6.658 -15.178 1.00 0.00 C ATOM 1744 OG SER A 104 2.915 6.742 -14.428 1.00 0.00 O ATOM 0 H SER A 104 4.565 8.449 -13.555 1.00 0.00 H new ATOM 0 HA SER A 104 5.303 5.706 -13.648 1.00 0.00 H new ATOM 0 HB2 SER A 104 4.190 7.513 -15.850 1.00 0.00 H new ATOM 0 HB3 SER A 104 4.099 5.763 -15.801 1.00 0.00 H new ATOM 0 HG SER A 104 2.148 6.767 -15.038 1.00 0.00 H new ATOM 1750 N VAL A 105 7.070 7.788 -15.523 1.00 0.00 N ATOM 1751 CA VAL A 105 8.320 8.062 -16.242 1.00 0.00 C ATOM 1752 C VAL A 105 8.591 6.994 -17.317 1.00 0.00 C ATOM 1753 O VAL A 105 9.394 6.070 -17.131 1.00 0.00 O ATOM 1754 CB VAL A 105 9.465 8.472 -15.279 1.00 0.00 C ATOM 1755 CG1 VAL A 105 9.696 7.515 -14.105 1.00 0.00 C ATOM 1756 CG2 VAL A 105 10.784 8.765 -16.011 1.00 0.00 C ATOM 0 H VAL A 105 6.519 8.638 -15.399 1.00 0.00 H new ATOM 0 HA VAL A 105 8.228 8.965 -16.846 1.00 0.00 H new ATOM 0 HB VAL A 105 9.104 9.401 -14.839 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.515 7.886 -13.489 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.789 7.452 -13.503 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.948 6.525 -14.486 1.00 0.00 H new ATOM 0 HG21 VAL A 105 11.548 9.047 -15.286 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.106 7.874 -16.550 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.635 9.582 -16.717 1.00 0.00 H new ATOM 1766 N LYS A 106 7.863 7.129 -18.435 1.00 0.00 N ATOM 1767 CA LYS A 106 7.759 6.135 -19.491 1.00 0.00 C ATOM 1768 C LYS A 106 7.954 6.846 -20.819 1.00 0.00 C ATOM 1769 O LYS A 106 7.011 7.521 -21.298 1.00 0.00 O ATOM 1770 CB LYS A 106 6.407 5.390 -19.346 1.00 0.00 C ATOM 1771 CG LYS A 106 6.279 4.082 -20.150 1.00 0.00 C ATOM 1772 CD LYS A 106 6.266 4.305 -21.660 1.00 0.00 C ATOM 1773 CE LYS A 106 6.358 3.044 -22.510 1.00 0.00 C ATOM 1774 NZ LYS A 106 7.186 3.312 -23.707 1.00 0.00 N ATOM 0 H LYS A 106 7.314 7.967 -18.627 1.00 0.00 H new ATOM 0 HA LYS A 106 8.529 5.366 -19.429 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.248 5.164 -18.292 1.00 0.00 H new ATOM 0 HB3 LYS A 106 5.607 6.064 -19.652 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.108 3.422 -19.893 1.00 0.00 H new ATOM 0 HG3 LYS A 106 5.362 3.571 -19.857 1.00 0.00 H new ATOM 0 HD2 LYS A 106 5.350 4.834 -21.924 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.098 4.959 -21.920 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.794 2.232 -21.928 1.00 0.00 H new ATOM 0 HE3 LYS A 106 5.361 2.722 -22.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.248 2.450 -24.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 6.752 4.074 -24.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.141 3.600 -23.411 1.00 0.00 H new TER 1788 LYS A 106