USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=21 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 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 X(o=0,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -148:sc= 1.06 (180deg=0.333) 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 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 167:sc= -0.896 (180deg=-1.27) USER MOD Single : A 24 GLN : amide:sc= -0.0377 X(o=-0.038,f=-0.16) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0297) USER MOD Single : A 33 LYS NZ :NH3+ 179:sc= 1.56 (180deg=1.53) USER MOD Single : A 37 THR OG1 : rot 53:sc= 0.68 USER MOD Single : A 39 SER OG : rot -38:sc= 0.00383 USER MOD Single : A 44 SER OG : rot 180:sc= 0.212 USER MOD Single : A 45 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0265) 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= 0.106 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0.414 X(o=0.41,f=0) USER MOD Single : A 74 LYS NZ :NH3+ 155:sc= 0.971 (180deg=0.35) USER MOD Single : A 79 THR OG1 : rot 87:sc= 0.353 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.58 K(o=0.58,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 176:sc= 1.5 (180deg=1.45) 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 -14.688 14.948 10.124 1.00 0.00 N ATOM 2 CA GLY A 1 -15.489 14.246 9.118 1.00 0.00 C ATOM 3 C GLY A 1 -14.811 12.960 8.704 1.00 0.00 C ATOM 4 O GLY A 1 -15.283 11.889 9.074 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.168 15.829 10.397 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.574 14.342 10.961 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.753 15.172 9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.479 14.029 9.519 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.631 14.886 8.247 1.00 0.00 H new ATOM 8 N MET A 2 -13.719 13.062 7.941 1.00 0.00 N ATOM 9 CA MET A 2 -13.016 11.951 7.308 1.00 0.00 C ATOM 10 C MET A 2 -13.965 11.065 6.495 1.00 0.00 C ATOM 11 O MET A 2 -14.338 9.978 6.929 1.00 0.00 O ATOM 12 CB MET A 2 -12.157 11.184 8.330 1.00 0.00 C ATOM 13 CG MET A 2 -11.322 10.083 7.660 1.00 0.00 C ATOM 14 SD MET A 2 -10.078 9.338 8.740 1.00 0.00 S ATOM 15 CE MET A 2 -11.123 8.146 9.619 1.00 0.00 C ATOM 0 H MET A 2 -13.284 13.963 7.741 1.00 0.00 H new ATOM 0 HA MET A 2 -12.316 12.357 6.578 1.00 0.00 H new ATOM 0 HB2 MET A 2 -11.495 11.881 8.844 1.00 0.00 H new ATOM 0 HB3 MET A 2 -12.803 10.740 9.088 1.00 0.00 H new ATOM 0 HG2 MET A 2 -11.992 9.301 7.302 1.00 0.00 H new ATOM 0 HG3 MET A 2 -10.824 10.501 6.785 1.00 0.00 H new ATOM 0 HE1 MET A 2 -10.518 7.590 10.335 1.00 0.00 H new ATOM 0 HE2 MET A 2 -11.914 8.677 10.148 1.00 0.00 H new ATOM 0 HE3 MET A 2 -11.566 7.454 8.903 1.00 0.00 H new ATOM 25 N ASN A 3 -14.277 11.526 5.279 1.00 0.00 N ATOM 26 CA ASN A 3 -14.954 10.803 4.197 1.00 0.00 C ATOM 27 C ASN A 3 -16.446 10.579 4.486 1.00 0.00 C ATOM 28 O ASN A 3 -16.825 10.329 5.629 1.00 0.00 O ATOM 29 CB ASN A 3 -14.268 9.453 3.874 1.00 0.00 C ATOM 30 CG ASN A 3 -12.760 9.534 3.651 1.00 0.00 C ATOM 31 OD1 ASN A 3 -11.976 8.859 4.312 1.00 0.00 O ATOM 32 ND2 ASN A 3 -12.318 10.362 2.724 1.00 0.00 N ATOM 0 H ASN A 3 -14.047 12.481 5.006 1.00 0.00 H new ATOM 0 HA ASN A 3 -14.872 11.445 3.320 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -14.463 8.759 4.691 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -14.730 9.032 2.981 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -11.316 10.446 2.551 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -12.978 10.918 2.180 1.00 0.00 H new ATOM 39 N PRO A 4 -17.324 10.600 3.466 1.00 0.00 N ATOM 40 CA PRO A 4 -18.729 10.281 3.665 1.00 0.00 C ATOM 41 C PRO A 4 -18.883 8.797 4.007 1.00 0.00 C ATOM 42 O PRO A 4 -18.438 7.934 3.243 1.00 0.00 O ATOM 43 CB PRO A 4 -19.436 10.635 2.355 1.00 0.00 C ATOM 44 CG PRO A 4 -18.331 10.503 1.311 1.00 0.00 C ATOM 45 CD PRO A 4 -17.069 10.922 2.068 1.00 0.00 C ATOM 0 HA PRO A 4 -19.163 10.840 4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -20.265 9.958 2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -19.847 11.644 2.380 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -18.253 9.482 0.936 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -18.514 11.146 0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -16.194 10.389 1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -16.871 11.986 1.941 1.00 0.00 H new ATOM 53 N ALA A 5 -19.582 8.529 5.110 1.00 0.00 N ATOM 54 CA ALA A 5 -19.953 7.234 5.663 1.00 0.00 C ATOM 55 C ALA A 5 -18.767 6.353 6.073 1.00 0.00 C ATOM 56 O ALA A 5 -17.738 6.252 5.402 1.00 0.00 O ATOM 57 CB ALA A 5 -20.904 6.489 4.713 1.00 0.00 C ATOM 0 H ALA A 5 -19.935 9.289 5.692 1.00 0.00 H new ATOM 0 HA ALA A 5 -20.475 7.451 6.595 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -21.168 5.524 5.146 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -21.808 7.080 4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -20.411 6.333 3.753 1.00 0.00 H new ATOM 63 N TYR A 6 -18.962 5.605 7.157 1.00 0.00 N ATOM 64 CA TYR A 6 -18.063 4.538 7.579 1.00 0.00 C ATOM 65 C TYR A 6 -18.320 3.305 6.712 1.00 0.00 C ATOM 66 O TYR A 6 -18.823 2.292 7.194 1.00 0.00 O ATOM 67 CB TYR A 6 -18.278 4.233 9.064 1.00 0.00 C ATOM 68 CG TYR A 6 -17.910 5.380 9.978 1.00 0.00 C ATOM 69 CD1 TYR A 6 -16.555 5.607 10.281 1.00 0.00 C ATOM 70 CD2 TYR A 6 -18.901 6.253 10.469 1.00 0.00 C ATOM 71 CE1 TYR A 6 -16.181 6.739 11.019 1.00 0.00 C ATOM 72 CE2 TYR A 6 -18.532 7.393 11.204 1.00 0.00 C ATOM 73 CZ TYR A 6 -17.166 7.657 11.442 1.00 0.00 C ATOM 74 OH TYR A 6 -16.801 8.806 12.062 1.00 0.00 O ATOM 0 H TYR A 6 -19.763 5.727 7.776 1.00 0.00 H new ATOM 0 HA TYR A 6 -17.025 4.845 7.452 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -19.324 3.973 9.225 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -17.687 3.359 9.336 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -15.803 4.909 9.945 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -19.944 6.046 10.281 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -15.143 6.908 11.263 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -19.289 8.063 11.584 1.00 0.00 H new ATOM 0 HH TYR A 6 -17.601 9.325 12.286 1.00 0.00 H new ATOM 84 N ARG A 7 -18.012 3.393 5.415 1.00 0.00 N ATOM 85 CA ARG A 7 -18.106 2.255 4.502 1.00 0.00 C ATOM 86 C ARG A 7 -16.919 2.230 3.559 1.00 0.00 C ATOM 87 O ARG A 7 -16.164 1.264 3.550 1.00 0.00 O ATOM 88 CB ARG A 7 -19.432 2.225 3.725 1.00 0.00 C ATOM 89 CG ARG A 7 -20.700 2.243 4.586 1.00 0.00 C ATOM 90 CD ARG A 7 -21.922 1.976 3.701 1.00 0.00 C ATOM 91 NE ARG A 7 -23.160 2.426 4.358 1.00 0.00 N ATOM 92 CZ ARG A 7 -23.987 3.387 3.929 1.00 0.00 C ATOM 93 NH1 ARG A 7 -23.779 4.023 2.779 1.00 0.00 N ATOM 94 NH2 ARG A 7 -25.032 3.719 4.669 1.00 0.00 N ATOM 0 H ARG A 7 -17.691 4.254 4.971 1.00 0.00 H new ATOM 0 HA ARG A 7 -18.087 1.353 5.113 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -19.458 3.082 3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -19.449 1.330 3.103 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -20.632 1.487 5.368 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -20.801 3.208 5.083 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -21.804 2.491 2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -21.990 0.911 3.481 1.00 0.00 H new ATOM 0 HE ARG A 7 -23.413 1.958 5.228 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -22.974 3.782 2.201 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -24.425 4.752 2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -25.200 3.244 5.556 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -25.669 4.450 4.353 1.00 0.00 H new ATOM 108 N LYS A 8 -16.705 3.298 2.787 1.00 0.00 N ATOM 109 CA LYS A 8 -15.577 3.360 1.861 1.00 0.00 C ATOM 110 C LYS A 8 -14.266 3.200 2.640 1.00 0.00 C ATOM 111 O LYS A 8 -13.466 2.325 2.306 1.00 0.00 O ATOM 112 CB LYS A 8 -15.679 4.657 1.038 1.00 0.00 C ATOM 113 CG LYS A 8 -15.047 4.570 -0.358 1.00 0.00 C ATOM 114 CD LYS A 8 -13.557 4.922 -0.347 1.00 0.00 C ATOM 115 CE LYS A 8 -12.894 4.559 -1.670 1.00 0.00 C ATOM 116 NZ LYS A 8 -13.291 5.437 -2.786 1.00 0.00 N ATOM 0 H LYS A 8 -17.297 4.128 2.786 1.00 0.00 H new ATOM 0 HA LYS A 8 -15.596 2.539 1.144 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -16.730 4.925 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -15.199 5.464 1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -15.176 3.561 -0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -15.572 5.245 -1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -13.434 5.988 -0.156 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -13.062 4.393 0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -11.812 4.604 -1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.144 3.528 -1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.288 4.894 -3.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -14.246 5.810 -2.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -12.619 6.227 -2.862 1.00 0.00 H new ATOM 130 N ALA A 9 -14.097 3.959 3.727 1.00 0.00 N ATOM 131 CA ALA A 9 -12.910 3.899 4.573 1.00 0.00 C ATOM 132 C ALA A 9 -12.730 2.550 5.285 1.00 0.00 C ATOM 133 O ALA A 9 -11.621 2.243 5.712 1.00 0.00 O ATOM 134 CB ALA A 9 -12.965 5.040 5.598 1.00 0.00 C ATOM 0 H ALA A 9 -14.789 4.638 4.044 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.044 4.010 3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -12.080 5.001 6.234 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.995 5.997 5.076 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.859 4.934 6.213 1.00 0.00 H new ATOM 140 N MET A 10 -13.776 1.722 5.407 1.00 0.00 N ATOM 141 CA MET A 10 -13.696 0.467 6.155 1.00 0.00 C ATOM 142 C MET A 10 -12.752 -0.543 5.505 1.00 0.00 C ATOM 143 O MET A 10 -12.302 -1.458 6.197 1.00 0.00 O ATOM 144 CB MET A 10 -15.083 -0.176 6.292 1.00 0.00 C ATOM 145 CG MET A 10 -16.019 0.604 7.211 1.00 0.00 C ATOM 146 SD MET A 10 -15.587 0.444 8.961 1.00 0.00 S ATOM 147 CE MET A 10 -17.116 -0.298 9.582 1.00 0.00 C ATOM 0 H MET A 10 -14.691 1.903 4.994 1.00 0.00 H new ATOM 0 HA MET A 10 -13.301 0.725 7.138 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.538 -0.257 5.305 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.970 -1.190 6.675 1.00 0.00 H new ATOM 0 HG2 MET A 10 -15.998 1.658 6.932 1.00 0.00 H new ATOM 0 HG3 MET A 10 -17.041 0.255 7.061 1.00 0.00 H new ATOM 0 HE1 MET A 10 -17.028 -0.468 10.655 1.00 0.00 H new ATOM 0 HE2 MET A 10 -17.952 0.375 9.388 1.00 0.00 H new ATOM 0 HE3 MET A 10 -17.291 -1.248 9.077 1.00 0.00 H new ATOM 157 N LEU A 11 -12.469 -0.406 4.204 1.00 0.00 N ATOM 158 CA LEU A 11 -11.504 -1.253 3.508 1.00 0.00 C ATOM 159 C LEU A 11 -10.095 -0.670 3.585 1.00 0.00 C ATOM 160 O LEU A 11 -9.129 -1.427 3.532 1.00 0.00 O ATOM 161 CB LEU A 11 -11.906 -1.445 2.030 1.00 0.00 C ATOM 162 CG LEU A 11 -12.665 -2.752 1.733 1.00 0.00 C ATOM 163 CD1 LEU A 11 -11.823 -3.998 2.038 1.00 0.00 C ATOM 164 CD2 LEU A 11 -13.990 -2.830 2.497 1.00 0.00 C ATOM 0 H LEU A 11 -12.905 0.297 3.607 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.506 -2.222 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -12.527 -0.603 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.006 -1.416 1.416 1.00 0.00 H new ATOM 0 HG LEU A 11 -12.877 -2.735 0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.403 -4.893 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.921 -3.986 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.547 -4.001 3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.493 -3.767 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.795 -2.785 3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.626 -1.993 2.208 1.00 0.00 H new ATOM 176 N GLU A 12 -9.975 0.652 3.711 1.00 0.00 N ATOM 177 CA GLU A 12 -8.695 1.346 3.733 1.00 0.00 C ATOM 178 C GLU A 12 -7.924 0.888 4.976 1.00 0.00 C ATOM 179 O GLU A 12 -6.771 0.477 4.869 1.00 0.00 O ATOM 180 CB GLU A 12 -8.921 2.876 3.657 1.00 0.00 C ATOM 181 CG GLU A 12 -9.493 3.277 2.278 1.00 0.00 C ATOM 182 CD GLU A 12 -10.057 4.698 2.141 1.00 0.00 C ATOM 183 OE1 GLU A 12 -10.108 5.466 3.128 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.565 5.013 1.037 1.00 0.00 O ATOM 0 H GLU A 12 -10.777 1.276 3.802 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.087 1.098 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.607 3.187 4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.979 3.397 3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.704 3.153 1.536 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.285 2.573 2.022 1.00 0.00 H new ATOM 191 N SER A 13 -8.578 0.881 6.141 1.00 0.00 N ATOM 192 CA SER A 13 -7.977 0.468 7.408 1.00 0.00 C ATOM 193 C SER A 13 -7.748 -1.047 7.500 1.00 0.00 C ATOM 194 O SER A 13 -6.848 -1.480 8.219 1.00 0.00 O ATOM 195 CB SER A 13 -8.902 0.924 8.545 1.00 0.00 C ATOM 196 OG SER A 13 -9.338 2.255 8.316 1.00 0.00 O ATOM 0 H SER A 13 -9.553 1.166 6.230 1.00 0.00 H new ATOM 0 HA SER A 13 -6.993 0.932 7.483 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.762 0.258 8.613 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.376 0.864 9.498 1.00 0.00 H new ATOM 0 HG SER A 13 -9.929 2.536 9.046 1.00 0.00 H new ATOM 202 N GLU A 14 -8.534 -1.855 6.781 1.00 0.00 N ATOM 203 CA GLU A 14 -8.388 -3.306 6.741 1.00 0.00 C ATOM 204 C GLU A 14 -7.087 -3.671 6.035 1.00 0.00 C ATOM 205 O GLU A 14 -6.221 -4.357 6.582 1.00 0.00 O ATOM 206 CB GLU A 14 -9.589 -3.909 5.993 1.00 0.00 C ATOM 207 CG GLU A 14 -10.799 -4.157 6.895 1.00 0.00 C ATOM 208 CD GLU A 14 -10.738 -5.537 7.547 1.00 0.00 C ATOM 209 OE1 GLU A 14 -9.849 -5.777 8.387 1.00 0.00 O ATOM 210 OE2 GLU A 14 -11.594 -6.385 7.188 1.00 0.00 O ATOM 0 H GLU A 14 -9.300 -1.510 6.203 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.358 -3.705 7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.879 -3.238 5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.287 -4.850 5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -10.841 -3.390 7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -11.714 -4.070 6.310 1.00 0.00 H new ATOM 217 N ILE A 15 -6.950 -3.195 4.799 1.00 0.00 N ATOM 218 CA ILE A 15 -5.792 -3.469 3.966 1.00 0.00 C ATOM 219 C ILE A 15 -4.538 -2.906 4.658 1.00 0.00 C ATOM 220 O ILE A 15 -3.479 -3.526 4.554 1.00 0.00 O ATOM 221 CB ILE A 15 -6.085 -2.920 2.546 1.00 0.00 C ATOM 222 CG1 ILE A 15 -7.217 -3.750 1.884 1.00 0.00 C ATOM 223 CG2 ILE A 15 -4.837 -2.936 1.653 1.00 0.00 C ATOM 224 CD1 ILE A 15 -7.829 -3.090 0.642 1.00 0.00 C ATOM 0 H ILE A 15 -7.648 -2.604 4.348 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.591 -4.533 3.840 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.400 -1.882 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.822 -4.727 1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.005 -3.921 2.618 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.089 -2.543 0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.060 -2.318 2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.474 -3.959 1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.612 -3.731 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.256 -2.125 0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.055 -2.944 -0.111 1.00 0.00 H new ATOM 236 N GLN A 16 -4.657 -1.811 5.425 1.00 0.00 N ATOM 237 CA GLN A 16 -3.557 -1.228 6.169 1.00 0.00 C ATOM 238 C GLN A 16 -2.921 -2.189 7.177 1.00 0.00 C ATOM 239 O GLN A 16 -1.717 -2.114 7.442 1.00 0.00 O ATOM 240 CB GLN A 16 -4.043 0.048 6.880 1.00 0.00 C ATOM 241 CG GLN A 16 -2.894 1.012 7.176 1.00 0.00 C ATOM 242 CD GLN A 16 -3.083 1.767 8.487 1.00 0.00 C ATOM 243 OE1 GLN A 16 -2.975 1.185 9.566 1.00 0.00 O ATOM 244 NE2 GLN A 16 -3.379 3.053 8.446 1.00 0.00 N ATOM 0 H GLN A 16 -5.537 -1.308 5.540 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.775 -0.990 5.448 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.785 0.549 6.259 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.538 -0.223 7.812 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.958 0.455 7.214 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.806 1.728 6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.467 3.528 7.547 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.520 3.572 9.313 1.00 0.00 H new ATOM 253 N LYS A 17 -3.706 -3.071 7.792 1.00 0.00 N ATOM 254 CA LYS A 17 -3.186 -4.057 8.723 1.00 0.00 C ATOM 255 C LYS A 17 -2.546 -5.186 7.944 1.00 0.00 C ATOM 256 O LYS A 17 -1.392 -5.525 8.199 1.00 0.00 O ATOM 257 CB LYS A 17 -4.327 -4.493 9.621 1.00 0.00 C ATOM 258 CG LYS A 17 -4.126 -5.793 10.408 1.00 0.00 C ATOM 259 CD LYS A 17 -2.836 -5.855 11.240 1.00 0.00 C ATOM 260 CE LYS A 17 -2.650 -4.585 12.074 1.00 0.00 C ATOM 261 NZ LYS A 17 -1.311 -4.518 12.679 1.00 0.00 N ATOM 0 H LYS A 17 -4.716 -3.118 7.657 1.00 0.00 H new ATOM 0 HA LYS A 17 -2.403 -3.653 9.365 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.525 -3.692 10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.221 -4.602 9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -4.977 -5.932 11.074 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.129 -6.628 9.708 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.867 -6.723 11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.980 -5.987 10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -2.808 -3.710 11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -3.405 -4.552 12.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.225 -3.644 13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -1.170 -5.340 13.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -0.591 -4.523 11.929 1.00 0.00 H new ATOM 275 N LEU A 18 -3.287 -5.750 6.995 1.00 0.00 N ATOM 276 CA LEU A 18 -2.859 -6.923 6.250 1.00 0.00 C ATOM 277 C LEU A 18 -1.519 -6.672 5.552 1.00 0.00 C ATOM 278 O LEU A 18 -0.669 -7.557 5.521 1.00 0.00 O ATOM 279 CB LEU A 18 -3.981 -7.330 5.279 1.00 0.00 C ATOM 280 CG LEU A 18 -5.277 -7.787 5.990 1.00 0.00 C ATOM 281 CD1 LEU A 18 -6.335 -8.169 4.950 1.00 0.00 C ATOM 282 CD2 LEU A 18 -5.056 -8.968 6.942 1.00 0.00 C ATOM 0 H LEU A 18 -4.206 -5.402 6.722 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.683 -7.757 6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.211 -6.486 4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.623 -8.137 4.640 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.616 -6.944 6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.245 -8.490 5.457 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.555 -7.306 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.959 -8.983 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.002 -9.241 7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.669 -9.819 6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.339 -8.685 7.713 1.00 0.00 H new ATOM 294 N LEU A 19 -1.286 -5.464 5.038 1.00 0.00 N ATOM 295 CA LEU A 19 -0.014 -5.107 4.417 1.00 0.00 C ATOM 296 C LEU A 19 1.128 -5.011 5.427 1.00 0.00 C ATOM 297 O LEU A 19 2.254 -5.360 5.086 1.00 0.00 O ATOM 298 CB LEU A 19 -0.153 -3.770 3.690 1.00 0.00 C ATOM 299 CG LEU A 19 -0.980 -3.878 2.400 1.00 0.00 C ATOM 300 CD1 LEU A 19 -1.355 -2.472 1.968 1.00 0.00 C ATOM 301 CD2 LEU A 19 -0.191 -4.546 1.266 1.00 0.00 C ATOM 0 H LEU A 19 -1.972 -4.709 5.041 1.00 0.00 H new ATOM 0 HA LEU A 19 0.233 -5.904 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.621 -3.046 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.839 -3.387 3.450 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.859 -4.490 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.944 -2.518 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.941 -1.994 2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.449 -1.893 1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.814 -4.602 0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.702 -3.960 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.100 -5.552 1.569 1.00 0.00 H new ATOM 313 N MET A 20 0.883 -4.532 6.646 1.00 0.00 N ATOM 314 CA MET A 20 1.916 -4.457 7.675 1.00 0.00 C ATOM 315 C MET A 20 2.352 -5.860 8.081 1.00 0.00 C ATOM 316 O MET A 20 3.547 -6.147 8.085 1.00 0.00 O ATOM 317 CB MET A 20 1.388 -3.662 8.882 1.00 0.00 C ATOM 318 CG MET A 20 1.453 -2.145 8.680 1.00 0.00 C ATOM 319 SD MET A 20 2.927 -1.306 9.328 1.00 0.00 S ATOM 320 CE MET A 20 4.244 -1.957 8.271 1.00 0.00 C ATOM 0 H MET A 20 -0.029 -4.188 6.945 1.00 0.00 H new ATOM 0 HA MET A 20 2.789 -3.937 7.280 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.356 -3.952 9.077 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.966 -3.929 9.766 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.385 -1.940 7.612 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.574 -1.700 9.147 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.146 -1.361 8.405 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.450 -2.993 8.542 1.00 0.00 H new ATOM 0 HE3 MET A 20 3.930 -1.910 7.228 1.00 0.00 H new ATOM 330 N GLU A 21 1.397 -6.743 8.370 1.00 0.00 N ATOM 331 CA GLU A 21 1.674 -8.131 8.701 1.00 0.00 C ATOM 332 C GLU A 21 2.409 -8.841 7.556 1.00 0.00 C ATOM 333 O GLU A 21 3.253 -9.704 7.812 1.00 0.00 O ATOM 334 CB GLU A 21 0.352 -8.815 9.056 1.00 0.00 C ATOM 335 CG GLU A 21 -0.035 -8.564 10.522 1.00 0.00 C ATOM 336 CD GLU A 21 0.816 -9.367 11.517 1.00 0.00 C ATOM 337 OE1 GLU A 21 1.920 -8.907 11.891 1.00 0.00 O ATOM 338 OE2 GLU A 21 0.393 -10.472 11.932 1.00 0.00 O ATOM 0 H GLU A 21 0.404 -6.509 8.380 1.00 0.00 H new ATOM 0 HA GLU A 21 2.341 -8.184 9.561 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.437 -8.445 8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.437 -9.887 8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.067 -7.501 10.741 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.085 -8.819 10.663 1.00 0.00 H new ATOM 345 N ALA A 22 2.130 -8.466 6.301 1.00 0.00 N ATOM 346 CA ALA A 22 2.844 -8.976 5.142 1.00 0.00 C ATOM 347 C ALA A 22 4.300 -8.490 5.097 1.00 0.00 C ATOM 348 O ALA A 22 5.190 -9.309 4.857 1.00 0.00 O ATOM 349 CB ALA A 22 2.107 -8.607 3.852 1.00 0.00 C ATOM 0 H ALA A 22 1.397 -7.796 6.069 1.00 0.00 H new ATOM 0 HA ALA A 22 2.873 -10.062 5.231 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.656 -8.997 2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.106 -9.038 3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.033 -7.522 3.773 1.00 0.00 H new ATOM 355 N LEU A 23 4.536 -7.185 5.307 1.00 0.00 N ATOM 356 CA LEU A 23 5.846 -6.523 5.250 1.00 0.00 C ATOM 357 C LEU A 23 6.836 -7.198 6.190 1.00 0.00 C ATOM 358 O LEU A 23 7.984 -7.386 5.802 1.00 0.00 O ATOM 359 CB LEU A 23 5.696 -5.029 5.625 1.00 0.00 C ATOM 360 CG LEU A 23 7.026 -4.239 5.651 1.00 0.00 C ATOM 361 CD1 LEU A 23 7.547 -3.982 4.235 1.00 0.00 C ATOM 362 CD2 LEU A 23 6.832 -2.892 6.345 1.00 0.00 C ATOM 0 H LEU A 23 3.783 -6.534 5.531 1.00 0.00 H new ATOM 0 HA LEU A 23 6.229 -6.604 4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.020 -4.555 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.227 -4.959 6.606 1.00 0.00 H new ATOM 0 HG LEU A 23 7.750 -4.843 6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.483 -3.425 4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.719 -4.934 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.811 -3.404 3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.777 -2.348 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.084 -2.310 5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.496 -3.055 7.369 1.00 0.00 H new ATOM 374 N GLN A 24 6.416 -7.586 7.394 1.00 0.00 N ATOM 375 CA GLN A 24 7.305 -8.252 8.339 1.00 0.00 C ATOM 376 C GLN A 24 7.989 -9.490 7.737 1.00 0.00 C ATOM 377 O GLN A 24 9.168 -9.725 7.996 1.00 0.00 O ATOM 378 CB GLN A 24 6.500 -8.638 9.579 1.00 0.00 C ATOM 379 CG GLN A 24 5.937 -7.430 10.334 1.00 0.00 C ATOM 380 CD GLN A 24 7.010 -6.522 10.933 1.00 0.00 C ATOM 381 OE1 GLN A 24 7.997 -6.982 11.494 1.00 0.00 O ATOM 382 NE2 GLN A 24 6.836 -5.218 10.843 1.00 0.00 N ATOM 0 H GLN A 24 5.465 -7.449 7.736 1.00 0.00 H new ATOM 0 HA GLN A 24 8.103 -7.558 8.602 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.677 -9.288 9.282 1.00 0.00 H new ATOM 0 HB3 GLN A 24 7.135 -9.215 10.251 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.317 -6.845 9.654 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.286 -7.784 11.134 1.00 0.00 H new ATOM 0 HE21 GLN A 24 6.011 -4.845 10.374 1.00 0.00 H new ATOM 0 HE22 GLN A 24 7.527 -4.583 11.243 1.00 0.00 H new ATOM 391 N GLN A 25 7.282 -10.259 6.901 1.00 0.00 N ATOM 392 CA GLN A 25 7.813 -11.466 6.269 1.00 0.00 C ATOM 393 C GLN A 25 8.223 -11.230 4.810 1.00 0.00 C ATOM 394 O GLN A 25 8.526 -12.188 4.094 1.00 0.00 O ATOM 395 CB GLN A 25 6.807 -12.620 6.404 1.00 0.00 C ATOM 396 CG GLN A 25 6.576 -13.026 7.869 1.00 0.00 C ATOM 397 CD GLN A 25 6.119 -14.481 7.959 1.00 0.00 C ATOM 398 OE1 GLN A 25 4.968 -14.814 7.688 1.00 0.00 O ATOM 399 NE2 GLN A 25 6.993 -15.391 8.345 1.00 0.00 N ATOM 0 H GLN A 25 6.316 -10.056 6.644 1.00 0.00 H new ATOM 0 HA GLN A 25 8.727 -11.744 6.794 1.00 0.00 H new ATOM 0 HB2 GLN A 25 5.858 -12.325 5.957 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.169 -13.482 5.843 1.00 0.00 H new ATOM 0 HG2 GLN A 25 7.496 -12.892 8.438 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.826 -12.375 8.318 1.00 0.00 H new ATOM 0 HE21 GLN A 25 7.949 -15.117 8.570 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.712 -16.369 8.418 1.00 0.00 H new ATOM 408 N LEU A 26 8.249 -9.985 4.340 1.00 0.00 N ATOM 409 CA LEU A 26 8.741 -9.651 3.014 1.00 0.00 C ATOM 410 C LEU A 26 10.243 -9.919 2.959 1.00 0.00 C ATOM 411 O LEU A 26 10.993 -9.420 3.799 1.00 0.00 O ATOM 412 CB LEU A 26 8.402 -8.183 2.728 1.00 0.00 C ATOM 413 CG LEU A 26 8.966 -7.629 1.417 1.00 0.00 C ATOM 414 CD1 LEU A 26 8.558 -8.428 0.175 1.00 0.00 C ATOM 415 CD2 LEU A 26 8.509 -6.182 1.256 1.00 0.00 C ATOM 0 H LEU A 26 7.927 -9.178 4.874 1.00 0.00 H new ATOM 0 HA LEU A 26 8.269 -10.265 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.318 -8.073 2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.774 -7.573 3.552 1.00 0.00 H new ATOM 0 HG LEU A 26 10.051 -7.704 1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.998 -7.972 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.914 -9.454 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.472 -8.428 0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.905 -5.777 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.420 -6.145 1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.875 -5.589 2.094 1.00 0.00 H new ATOM 427 N ARG A 27 10.703 -10.707 1.979 1.00 0.00 N ATOM 428 CA ARG A 27 12.117 -10.710 1.618 1.00 0.00 C ATOM 429 C ARG A 27 12.425 -9.416 0.884 1.00 0.00 C ATOM 430 O ARG A 27 12.168 -9.302 -0.322 1.00 0.00 O ATOM 431 CB ARG A 27 12.541 -11.924 0.782 1.00 0.00 C ATOM 432 CG ARG A 27 12.609 -13.233 1.585 1.00 0.00 C ATOM 433 CD ARG A 27 13.703 -14.117 0.981 1.00 0.00 C ATOM 434 NE ARG A 27 13.600 -15.528 1.369 1.00 0.00 N ATOM 435 CZ ARG A 27 14.472 -16.479 1.028 1.00 0.00 C ATOM 436 NH1 ARG A 27 15.658 -16.136 0.529 1.00 0.00 N ATOM 437 NH2 ARG A 27 14.163 -17.761 1.177 1.00 0.00 N ATOM 0 H ARG A 27 10.122 -11.341 1.431 1.00 0.00 H new ATOM 0 HA ARG A 27 12.695 -10.783 2.539 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.839 -12.050 -0.042 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.518 -11.727 0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.826 -13.024 2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.648 -13.746 1.555 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.659 -14.044 -0.106 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.677 -13.735 1.287 1.00 0.00 H new ATOM 0 HE ARG A 27 12.802 -15.803 1.942 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.896 -15.151 0.409 1.00 0.00 H new ATOM 0 HH12 ARG A 27 16.329 -16.858 0.266 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.253 -18.026 1.555 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.835 -18.482 0.914 1.00 0.00 H new ATOM 451 N ASP A 28 12.998 -8.447 1.582 1.00 0.00 N ATOM 452 CA ASP A 28 13.504 -7.194 1.030 1.00 0.00 C ATOM 453 C ASP A 28 15.010 -7.142 1.281 1.00 0.00 C ATOM 454 O ASP A 28 15.469 -6.597 2.273 1.00 0.00 O ATOM 455 CB ASP A 28 12.760 -5.945 1.530 1.00 0.00 C ATOM 456 CG ASP A 28 12.398 -5.954 3.015 1.00 0.00 C ATOM 457 OD1 ASP A 28 13.264 -5.781 3.898 1.00 0.00 O ATOM 458 OD2 ASP A 28 11.222 -6.243 3.305 1.00 0.00 O ATOM 0 H ASP A 28 13.130 -8.513 2.591 1.00 0.00 H new ATOM 0 HA ASP A 28 13.312 -7.179 -0.043 1.00 0.00 H new ATOM 0 HB2 ASP A 28 13.377 -5.069 1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 28 11.844 -5.831 0.950 1.00 0.00 H new ATOM 463 N PRO A 29 15.843 -7.729 0.404 1.00 0.00 N ATOM 464 CA PRO A 29 17.291 -7.724 0.591 1.00 0.00 C ATOM 465 C PRO A 29 17.923 -6.348 0.319 1.00 0.00 C ATOM 466 O PRO A 29 19.136 -6.206 0.471 1.00 0.00 O ATOM 467 CB PRO A 29 17.804 -8.789 -0.373 1.00 0.00 C ATOM 468 CG PRO A 29 16.809 -8.736 -1.528 1.00 0.00 C ATOM 469 CD PRO A 29 15.488 -8.416 -0.827 1.00 0.00 C ATOM 0 HA PRO A 29 17.561 -7.937 1.625 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.818 -8.572 -0.707 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.826 -9.774 0.093 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.076 -7.970 -2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 29 16.762 -9.684 -2.065 1.00 0.00 H new ATOM 0 HD2 PRO A 29 14.855 -7.789 -1.455 1.00 0.00 H new ATOM 0 HD3 PRO A 29 14.927 -9.327 -0.618 1.00 0.00 H new ATOM 477 N ARG A 30 17.120 -5.369 -0.110 1.00 0.00 N ATOM 478 CA ARG A 30 17.510 -4.016 -0.491 1.00 0.00 C ATOM 479 C ARG A 30 16.718 -2.999 0.299 1.00 0.00 C ATOM 480 O ARG A 30 17.307 -2.159 0.979 1.00 0.00 O ATOM 481 CB ARG A 30 17.302 -3.821 -1.999 1.00 0.00 C ATOM 482 CG ARG A 30 18.227 -4.692 -2.855 1.00 0.00 C ATOM 483 CD ARG A 30 17.911 -4.499 -4.343 1.00 0.00 C ATOM 484 NE ARG A 30 18.085 -5.751 -5.087 1.00 0.00 N ATOM 485 CZ ARG A 30 17.771 -5.945 -6.369 1.00 0.00 C ATOM 486 NH1 ARG A 30 17.449 -4.923 -7.163 1.00 0.00 N ATOM 487 NH2 ARG A 30 17.768 -7.192 -6.825 1.00 0.00 N ATOM 0 H ARG A 30 16.115 -5.515 -0.205 1.00 0.00 H new ATOM 0 HA ARG A 30 18.566 -3.870 -0.264 1.00 0.00 H new ATOM 0 HB2 ARG A 30 16.266 -4.049 -2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 30 17.467 -2.773 -2.249 1.00 0.00 H new ATOM 0 HG2 ARG A 30 19.267 -4.431 -2.660 1.00 0.00 H new ATOM 0 HG3 ARG A 30 18.105 -5.741 -2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 30 16.887 -4.144 -4.457 1.00 0.00 H new ATOM 0 HD3 ARG A 30 18.563 -3.731 -4.760 1.00 0.00 H new ATOM 0 HE ARG A 30 18.481 -6.543 -4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 30 17.440 -3.973 -6.793 1.00 0.00 H new ATOM 0 HH12 ARG A 30 17.212 -5.092 -8.141 1.00 0.00 H new ATOM 0 HH21 ARG A 30 18.001 -7.964 -6.200 1.00 0.00 H new ATOM 0 HH22 ARG A 30 17.533 -7.378 -7.800 1.00 0.00 H new ATOM 501 N LEU A 31 15.391 -3.058 0.177 1.00 0.00 N ATOM 502 CA LEU A 31 14.529 -2.131 0.874 1.00 0.00 C ATOM 503 C LEU A 31 14.719 -2.355 2.375 1.00 0.00 C ATOM 504 O LEU A 31 14.669 -3.486 2.846 1.00 0.00 O ATOM 505 CB LEU A 31 13.075 -2.288 0.357 1.00 0.00 C ATOM 506 CG LEU A 31 11.923 -1.647 1.165 1.00 0.00 C ATOM 507 CD1 LEU A 31 11.364 -2.604 2.220 1.00 0.00 C ATOM 508 CD2 LEU A 31 12.256 -0.253 1.709 1.00 0.00 C ATOM 0 H LEU A 31 14.900 -3.741 -0.400 1.00 0.00 H new ATOM 0 HA LEU A 31 14.783 -1.089 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 31 13.038 -1.878 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.867 -3.355 0.276 1.00 0.00 H new ATOM 0 HG LEU A 31 11.113 -1.470 0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.557 -2.114 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.981 -3.500 1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 31 12.156 -2.881 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 31 11.402 0.134 2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 31 13.120 -0.317 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 31 12.483 0.417 0.879 1.00 0.00 H new ATOM 520 N LYS A 32 14.995 -1.298 3.130 1.00 0.00 N ATOM 521 CA LYS A 32 15.033 -1.335 4.588 1.00 0.00 C ATOM 522 C LYS A 32 13.611 -1.321 5.141 1.00 0.00 C ATOM 523 O LYS A 32 13.100 -0.232 5.399 1.00 0.00 O ATOM 524 CB LYS A 32 15.865 -0.133 5.066 1.00 0.00 C ATOM 525 CG LYS A 32 17.347 -0.503 5.062 1.00 0.00 C ATOM 526 CD LYS A 32 18.247 0.718 5.286 1.00 0.00 C ATOM 527 CE LYS A 32 19.427 0.347 6.185 1.00 0.00 C ATOM 528 NZ LYS A 32 20.280 -0.712 5.610 1.00 0.00 N ATOM 0 H LYS A 32 15.202 -0.378 2.741 1.00 0.00 H new ATOM 0 HA LYS A 32 15.500 -2.249 4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.692 0.724 4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.556 0.161 6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.538 -1.241 5.841 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.601 -0.970 4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.613 1.090 4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.672 1.524 5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 32 20.032 1.235 6.366 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.050 0.016 7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.116 -0.850 6.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 19.742 -1.600 5.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.584 -0.433 4.655 1.00 0.00 H new ATOM 542 N LYS A 33 12.946 -2.472 5.354 1.00 0.00 N ATOM 543 CA LYS A 33 11.581 -2.462 5.864 1.00 0.00 C ATOM 544 C LYS A 33 11.502 -1.798 7.243 1.00 0.00 C ATOM 545 O LYS A 33 10.437 -1.342 7.633 1.00 0.00 O ATOM 546 CB LYS A 33 11.041 -3.897 5.942 1.00 0.00 C ATOM 547 CG LYS A 33 11.927 -4.811 6.812 1.00 0.00 C ATOM 548 CD LYS A 33 11.212 -6.060 7.295 1.00 0.00 C ATOM 549 CE LYS A 33 10.978 -7.112 6.221 1.00 0.00 C ATOM 550 NZ LYS A 33 12.237 -7.619 5.648 1.00 0.00 N ATOM 0 H LYS A 33 13.332 -3.400 5.182 1.00 0.00 H new ATOM 0 HA LYS A 33 10.969 -1.879 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.030 -3.880 6.349 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.973 -4.312 4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.807 -5.103 6.239 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.281 -4.247 7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.793 -6.506 8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.250 -5.771 7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.415 -7.943 6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.366 -6.686 5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.026 -8.345 4.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.756 -6.836 5.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.819 -8.035 6.403 1.00 0.00 H new ATOM 564 N ASP A 34 12.623 -1.721 7.967 1.00 0.00 N ATOM 565 CA ASP A 34 12.705 -1.177 9.321 1.00 0.00 C ATOM 566 C ASP A 34 12.172 0.246 9.418 1.00 0.00 C ATOM 567 O ASP A 34 11.617 0.636 10.441 1.00 0.00 O ATOM 568 CB ASP A 34 14.166 -1.216 9.789 1.00 0.00 C ATOM 569 CG ASP A 34 14.295 -0.985 11.292 1.00 0.00 C ATOM 570 OD1 ASP A 34 13.523 -1.619 12.050 1.00 0.00 O ATOM 571 OD2 ASP A 34 15.259 -0.301 11.708 1.00 0.00 O ATOM 0 H ASP A 34 13.523 -2.046 7.614 1.00 0.00 H new ATOM 0 HA ASP A 34 12.077 -1.795 9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.602 -2.181 9.532 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.737 -0.456 9.256 1.00 0.00 H new ATOM 576 N PHE A 35 12.296 0.994 8.325 1.00 0.00 N ATOM 577 CA PHE A 35 11.931 2.394 8.219 1.00 0.00 C ATOM 578 C PHE A 35 10.663 2.580 7.379 1.00 0.00 C ATOM 579 O PHE A 35 10.378 3.695 6.946 1.00 0.00 O ATOM 580 CB PHE A 35 13.138 3.121 7.618 1.00 0.00 C ATOM 581 CG PHE A 35 14.419 3.006 8.430 1.00 0.00 C ATOM 582 CD1 PHE A 35 14.445 3.365 9.792 1.00 0.00 C ATOM 583 CD2 PHE A 35 15.596 2.542 7.815 1.00 0.00 C ATOM 584 CE1 PHE A 35 15.643 3.265 10.520 1.00 0.00 C ATOM 585 CE2 PHE A 35 16.793 2.441 8.544 1.00 0.00 C ATOM 586 CZ PHE A 35 16.818 2.809 9.901 1.00 0.00 C ATOM 0 H PHE A 35 12.671 0.619 7.453 1.00 0.00 H new ATOM 0 HA PHE A 35 11.692 2.810 9.198 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.321 2.727 6.618 1.00 0.00 H new ATOM 0 HB3 PHE A 35 12.890 4.176 7.504 1.00 0.00 H new ATOM 0 HD1 PHE A 35 13.546 3.717 10.276 1.00 0.00 H new ATOM 0 HD2 PHE A 35 15.579 2.261 6.772 1.00 0.00 H new ATOM 0 HE1 PHE A 35 15.660 3.541 11.564 1.00 0.00 H new ATOM 0 HE2 PHE A 35 17.691 2.082 8.064 1.00 0.00 H new ATOM 0 HZ PHE A 35 17.737 2.741 10.465 1.00 0.00 H new ATOM 596 N VAL A 36 9.925 1.504 7.099 1.00 0.00 N ATOM 597 CA VAL A 36 8.739 1.495 6.262 1.00 0.00 C ATOM 598 C VAL A 36 7.549 1.262 7.182 1.00 0.00 C ATOM 599 O VAL A 36 7.474 0.254 7.880 1.00 0.00 O ATOM 600 CB VAL A 36 8.875 0.393 5.192 1.00 0.00 C ATOM 601 CG1 VAL A 36 7.619 0.210 4.338 1.00 0.00 C ATOM 602 CG2 VAL A 36 10.013 0.711 4.220 1.00 0.00 C ATOM 0 H VAL A 36 10.153 0.581 7.468 1.00 0.00 H new ATOM 0 HA VAL A 36 8.604 2.437 5.730 1.00 0.00 H new ATOM 0 HB VAL A 36 9.063 -0.519 5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.788 -0.581 3.607 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.780 -0.061 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.393 1.141 3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.088 -0.082 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.811 1.659 3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.952 0.782 4.770 1.00 0.00 H new ATOM 612 N THR A 37 6.587 2.176 7.143 1.00 0.00 N ATOM 613 CA THR A 37 5.249 1.910 7.632 1.00 0.00 C ATOM 614 C THR A 37 4.262 2.588 6.685 1.00 0.00 C ATOM 615 O THR A 37 4.645 3.345 5.779 1.00 0.00 O ATOM 616 CB THR A 37 5.125 2.307 9.115 1.00 0.00 C ATOM 617 OG1 THR A 37 3.886 1.879 9.633 1.00 0.00 O ATOM 618 CG2 THR A 37 5.263 3.806 9.349 1.00 0.00 C ATOM 0 H THR A 37 6.716 3.117 6.772 1.00 0.00 H new ATOM 0 HA THR A 37 5.013 0.846 7.626 1.00 0.00 H new ATOM 0 HB THR A 37 5.950 1.815 9.630 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.769 0.923 9.453 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.166 4.019 10.414 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.240 4.140 9.000 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.482 4.333 8.801 1.00 0.00 H new ATOM 626 N PHE A 38 2.981 2.296 6.886 1.00 0.00 N ATOM 627 CA PHE A 38 1.887 2.700 6.029 1.00 0.00 C ATOM 628 C PHE A 38 0.892 3.437 6.913 1.00 0.00 C ATOM 629 O PHE A 38 0.283 2.813 7.783 1.00 0.00 O ATOM 630 CB PHE A 38 1.273 1.464 5.356 1.00 0.00 C ATOM 631 CG PHE A 38 2.248 0.482 4.714 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.302 0.942 3.903 1.00 0.00 C ATOM 633 CD2 PHE A 38 2.110 -0.903 4.938 1.00 0.00 C ATOM 634 CE1 PHE A 38 4.205 0.032 3.322 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.022 -1.812 4.371 1.00 0.00 C ATOM 636 CZ PHE A 38 4.067 -1.346 3.556 1.00 0.00 C ATOM 0 H PHE A 38 2.670 1.747 7.688 1.00 0.00 H new ATOM 0 HA PHE A 38 2.214 3.357 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.688 0.925 6.101 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.577 1.804 4.589 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.419 2.001 3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.298 -1.269 5.549 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.006 0.394 2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.918 -2.870 4.563 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.761 -2.044 3.111 1.00 0.00 H new ATOM 646 N SER A 39 0.777 4.756 6.737 1.00 0.00 N ATOM 647 CA SER A 39 -0.025 5.614 7.609 1.00 0.00 C ATOM 648 C SER A 39 -1.202 6.249 6.861 1.00 0.00 C ATOM 649 O SER A 39 -2.041 6.899 7.498 1.00 0.00 O ATOM 650 CB SER A 39 0.908 6.616 8.311 1.00 0.00 C ATOM 651 OG SER A 39 0.337 7.176 9.482 1.00 0.00 O ATOM 0 H SER A 39 1.241 5.260 5.981 1.00 0.00 H new ATOM 0 HA SER A 39 -0.504 5.020 8.387 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.840 6.115 8.572 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.160 7.418 7.617 1.00 0.00 H new ATOM 0 HG SER A 39 -0.620 7.332 9.337 1.00 0.00 H new ATOM 657 N ARG A 40 -1.315 6.030 5.544 1.00 0.00 N ATOM 658 CA ARG A 40 -2.476 6.428 4.764 1.00 0.00 C ATOM 659 C ARG A 40 -2.746 5.393 3.668 1.00 0.00 C ATOM 660 O ARG A 40 -1.797 4.810 3.144 1.00 0.00 O ATOM 661 CB ARG A 40 -2.196 7.828 4.238 1.00 0.00 C ATOM 662 CG ARG A 40 -3.291 8.301 3.291 1.00 0.00 C ATOM 663 CD ARG A 40 -3.458 9.788 3.511 1.00 0.00 C ATOM 664 NE ARG A 40 -4.683 10.263 2.886 1.00 0.00 N ATOM 665 CZ ARG A 40 -5.126 11.513 2.944 1.00 0.00 C ATOM 666 NH1 ARG A 40 -4.358 12.538 3.309 1.00 0.00 N ATOM 667 NH2 ARG A 40 -6.397 11.713 2.660 1.00 0.00 N ATOM 0 H ARG A 40 -0.592 5.567 4.993 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.389 6.461 5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.113 8.522 5.075 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.237 7.838 3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -3.021 8.093 2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -4.225 7.775 3.489 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -3.481 10.003 4.579 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -2.602 10.321 3.097 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.242 9.587 2.366 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -3.382 12.380 3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -4.746 13.481 3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.994 10.925 2.409 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -6.784 12.656 2.691 1.00 0.00 H new ATOM 681 N VAL A 41 -4.016 5.181 3.325 1.00 0.00 N ATOM 682 CA VAL A 41 -4.501 4.334 2.243 1.00 0.00 C ATOM 683 C VAL A 41 -5.718 5.075 1.662 1.00 0.00 C ATOM 684 O VAL A 41 -6.480 5.688 2.420 1.00 0.00 O ATOM 685 CB VAL A 41 -4.867 2.935 2.813 1.00 0.00 C ATOM 686 CG1 VAL A 41 -5.553 2.005 1.804 1.00 0.00 C ATOM 687 CG2 VAL A 41 -3.642 2.182 3.363 1.00 0.00 C ATOM 0 H VAL A 41 -4.781 5.627 3.831 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.761 4.160 1.462 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.568 3.169 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.775 1.050 2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.481 2.462 1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.892 1.840 0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.954 1.211 3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.915 2.038 2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.189 2.763 4.166 1.00 0.00 H new ATOM 697 N GLU A 42 -5.937 5.013 0.350 1.00 0.00 N ATOM 698 CA GLU A 42 -7.162 5.420 -0.325 1.00 0.00 C ATOM 699 C GLU A 42 -7.572 4.337 -1.325 1.00 0.00 C ATOM 700 O GLU A 42 -6.729 3.806 -2.049 1.00 0.00 O ATOM 701 CB GLU A 42 -6.934 6.735 -1.091 1.00 0.00 C ATOM 702 CG GLU A 42 -7.334 7.986 -0.305 1.00 0.00 C ATOM 703 CD GLU A 42 -7.734 9.118 -1.254 1.00 0.00 C ATOM 704 OE1 GLU A 42 -6.853 9.855 -1.751 1.00 0.00 O ATOM 705 OE2 GLU A 42 -8.949 9.253 -1.540 1.00 0.00 O ATOM 0 H GLU A 42 -5.232 4.662 -0.298 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.944 5.564 0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.881 6.809 -1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.501 6.705 -2.022 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.165 7.753 0.361 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.503 8.308 0.323 1.00 0.00 H new ATOM 712 N LEU A 43 -8.870 4.062 -1.477 1.00 0.00 N ATOM 713 CA LEU A 43 -9.364 3.242 -2.580 1.00 0.00 C ATOM 714 C LEU A 43 -9.952 4.111 -3.698 1.00 0.00 C ATOM 715 O LEU A 43 -10.436 5.217 -3.458 1.00 0.00 O ATOM 716 CB LEU A 43 -10.374 2.206 -2.057 1.00 0.00 C ATOM 717 CG LEU A 43 -9.703 0.858 -1.715 1.00 0.00 C ATOM 718 CD1 LEU A 43 -9.204 0.827 -0.270 1.00 0.00 C ATOM 719 CD2 LEU A 43 -10.654 -0.319 -1.948 1.00 0.00 C ATOM 0 H LEU A 43 -9.598 4.398 -0.846 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.526 2.699 -3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.868 2.599 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.148 2.045 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 43 -8.848 0.760 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.738 -0.137 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.473 1.622 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -10.044 0.974 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.148 -1.251 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.536 -0.204 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.956 -0.341 -2.995 1.00 0.00 H new ATOM 731 N SER A 44 -9.967 3.564 -4.917 1.00 0.00 N ATOM 732 CA SER A 44 -10.599 4.142 -6.104 1.00 0.00 C ATOM 733 C SER A 44 -12.081 4.436 -5.833 1.00 0.00 C ATOM 734 O SER A 44 -12.706 3.778 -4.995 1.00 0.00 O ATOM 735 CB SER A 44 -10.396 3.150 -7.273 1.00 0.00 C ATOM 736 OG SER A 44 -11.433 3.172 -8.244 1.00 0.00 O ATOM 0 H SER A 44 -9.520 2.668 -5.111 1.00 0.00 H new ATOM 0 HA SER A 44 -10.144 5.097 -6.366 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.449 3.374 -7.764 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.314 2.141 -6.868 1.00 0.00 H new ATOM 0 HG SER A 44 -11.234 2.522 -8.950 1.00 0.00 H new ATOM 742 N LYS A 45 -12.688 5.350 -6.603 1.00 0.00 N ATOM 743 CA LYS A 45 -14.137 5.577 -6.613 1.00 0.00 C ATOM 744 C LYS A 45 -14.929 4.272 -6.764 1.00 0.00 C ATOM 745 O LYS A 45 -15.961 4.074 -6.117 1.00 0.00 O ATOM 746 CB LYS A 45 -14.551 6.633 -7.661 1.00 0.00 C ATOM 747 CG LYS A 45 -14.503 6.232 -9.151 1.00 0.00 C ATOM 748 CD LYS A 45 -13.147 6.441 -9.833 1.00 0.00 C ATOM 749 CE LYS A 45 -12.976 7.911 -10.246 1.00 0.00 C ATOM 750 NZ LYS A 45 -13.736 8.231 -11.480 1.00 0.00 N ATOM 0 H LYS A 45 -12.179 5.959 -7.244 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.395 5.985 -5.636 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.569 6.949 -7.433 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -13.910 7.504 -7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.779 5.181 -9.238 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.257 6.805 -9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.344 6.151 -9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.071 5.799 -10.711 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.312 8.557 -9.435 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.919 8.123 -10.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.489 9.189 -11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.496 7.544 -12.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.756 8.185 -11.281 1.00 0.00 H new ATOM 764 N ASP A 46 -14.428 3.367 -7.604 1.00 0.00 N ATOM 765 CA ASP A 46 -15.048 2.087 -7.951 1.00 0.00 C ATOM 766 C ASP A 46 -14.339 0.952 -7.194 1.00 0.00 C ATOM 767 O ASP A 46 -14.606 -0.224 -7.433 1.00 0.00 O ATOM 768 CB ASP A 46 -14.974 1.849 -9.474 1.00 0.00 C ATOM 769 CG ASP A 46 -15.936 2.657 -10.353 1.00 0.00 C ATOM 770 OD1 ASP A 46 -16.752 3.463 -9.850 1.00 0.00 O ATOM 771 OD2 ASP A 46 -15.814 2.506 -11.590 1.00 0.00 O ATOM 0 H ASP A 46 -13.539 3.512 -8.083 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.099 2.107 -7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -13.956 2.062 -9.801 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -15.153 0.790 -9.660 1.00 0.00 H new ATOM 776 N LYS A 47 -13.404 1.280 -6.289 1.00 0.00 N ATOM 777 CA LYS A 47 -12.674 0.351 -5.420 1.00 0.00 C ATOM 778 C LYS A 47 -11.900 -0.732 -6.182 1.00 0.00 C ATOM 779 O LYS A 47 -11.555 -1.770 -5.622 1.00 0.00 O ATOM 780 CB LYS A 47 -13.633 -0.262 -4.389 1.00 0.00 C ATOM 781 CG LYS A 47 -14.578 0.743 -3.704 1.00 0.00 C ATOM 782 CD LYS A 47 -15.358 -0.012 -2.631 1.00 0.00 C ATOM 783 CE LYS A 47 -16.729 0.590 -2.330 1.00 0.00 C ATOM 784 NZ LYS A 47 -17.507 -0.383 -1.543 1.00 0.00 N ATOM 0 H LYS A 47 -13.124 2.249 -6.138 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.911 0.934 -4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.234 -1.025 -4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.045 -0.766 -3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.010 1.561 -3.260 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.258 1.185 -4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.487 -1.047 -2.949 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.770 -0.031 -1.713 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -16.619 1.523 -1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.249 0.829 -3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -18.445 0.013 -1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.618 -1.261 -2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.008 -0.589 -0.654 1.00 0.00 H new ATOM 798 N ARG A 48 -11.614 -0.514 -7.468 1.00 0.00 N ATOM 799 CA ARG A 48 -10.849 -1.443 -8.310 1.00 0.00 C ATOM 800 C ARG A 48 -9.340 -1.344 -8.060 1.00 0.00 C ATOM 801 O ARG A 48 -8.562 -2.179 -8.528 1.00 0.00 O ATOM 802 CB ARG A 48 -11.179 -1.193 -9.782 1.00 0.00 C ATOM 803 CG ARG A 48 -12.697 -1.217 -10.034 1.00 0.00 C ATOM 804 CD ARG A 48 -13.030 -1.459 -11.505 1.00 0.00 C ATOM 805 NE ARG A 48 -14.179 -0.655 -11.955 1.00 0.00 N ATOM 806 CZ ARG A 48 -14.462 -0.380 -13.233 1.00 0.00 C ATOM 807 NH1 ARG A 48 -13.874 -1.062 -14.215 1.00 0.00 N ATOM 808 NH2 ARG A 48 -15.296 0.610 -13.518 1.00 0.00 N ATOM 0 H ARG A 48 -11.912 0.326 -7.964 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.141 -2.459 -8.043 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.774 -0.228 -10.088 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.695 -1.951 -10.398 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.153 -1.998 -9.426 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.132 -0.270 -9.715 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.160 -1.220 -12.117 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.247 -2.516 -11.658 1.00 0.00 H new ATOM 0 HE ARG A 48 -14.804 -0.281 -11.241 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.204 -1.799 -13.994 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.094 -0.848 -15.188 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -15.716 1.155 -12.765 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -15.517 0.827 -14.490 1.00 0.00 H new ATOM 822 N TYR A 49 -8.920 -0.320 -7.322 1.00 0.00 N ATOM 823 CA TYR A 49 -7.548 -0.031 -6.947 1.00 0.00 C ATOM 824 C TYR A 49 -7.551 0.427 -5.502 1.00 0.00 C ATOM 825 O TYR A 49 -8.532 1.029 -5.052 1.00 0.00 O ATOM 826 CB TYR A 49 -6.968 1.071 -7.847 1.00 0.00 C ATOM 827 CG TYR A 49 -6.896 0.642 -9.293 1.00 0.00 C ATOM 828 CD1 TYR A 49 -5.804 -0.131 -9.717 1.00 0.00 C ATOM 829 CD2 TYR A 49 -7.966 0.894 -10.170 1.00 0.00 C ATOM 830 CE1 TYR A 49 -5.792 -0.709 -10.999 1.00 0.00 C ATOM 831 CE2 TYR A 49 -7.968 0.316 -11.449 1.00 0.00 C ATOM 832 CZ TYR A 49 -6.893 -0.504 -11.862 1.00 0.00 C ATOM 833 OH TYR A 49 -6.948 -1.109 -13.079 1.00 0.00 O ATOM 0 H TYR A 49 -9.573 0.370 -6.949 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.930 -0.921 -7.065 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.583 1.967 -7.765 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.970 1.336 -7.498 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.966 -0.283 -9.053 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.783 1.530 -9.861 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -4.950 -1.304 -11.321 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.794 0.498 -12.120 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.778 -0.854 -13.534 1.00 0.00 H new ATOM 843 N ALA A 50 -6.431 0.176 -4.837 1.00 0.00 N ATOM 844 CA ALA A 50 -6.024 0.740 -3.573 1.00 0.00 C ATOM 845 C ALA A 50 -4.665 1.384 -3.834 1.00 0.00 C ATOM 846 O ALA A 50 -3.811 0.843 -4.541 1.00 0.00 O ATOM 847 CB ALA A 50 -5.962 -0.338 -2.487 1.00 0.00 C ATOM 0 H ALA A 50 -5.737 -0.477 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.735 1.478 -3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.653 0.113 -1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.946 -0.791 -2.367 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.243 -1.104 -2.776 1.00 0.00 H new ATOM 853 N ASP A 51 -4.520 2.597 -3.337 1.00 0.00 N ATOM 854 CA ASP A 51 -3.254 3.259 -3.070 1.00 0.00 C ATOM 855 C ASP A 51 -2.683 2.648 -1.763 1.00 0.00 C ATOM 856 O ASP A 51 -3.449 2.045 -1.012 1.00 0.00 O ATOM 857 CB ASP A 51 -3.581 4.761 -2.912 1.00 0.00 C ATOM 858 CG ASP A 51 -2.775 5.321 -1.803 1.00 0.00 C ATOM 859 OD1 ASP A 51 -1.638 5.710 -2.138 1.00 0.00 O ATOM 860 OD2 ASP A 51 -3.313 5.320 -0.679 1.00 0.00 O ATOM 0 H ASP A 51 -5.322 3.179 -3.096 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.513 3.132 -3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -3.364 5.292 -3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.644 4.895 -2.709 1.00 0.00 H new ATOM 865 N VAL A 52 -1.387 2.834 -1.468 1.00 0.00 N ATOM 866 CA VAL A 52 -0.845 2.837 -0.107 1.00 0.00 C ATOM 867 C VAL A 52 0.242 3.913 -0.047 1.00 0.00 C ATOM 868 O VAL A 52 1.174 3.885 -0.856 1.00 0.00 O ATOM 869 CB VAL A 52 -0.244 1.465 0.267 1.00 0.00 C ATOM 870 CG1 VAL A 52 0.306 1.443 1.701 1.00 0.00 C ATOM 871 CG2 VAL A 52 -1.213 0.285 0.113 1.00 0.00 C ATOM 0 H VAL A 52 -0.677 2.989 -2.184 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.645 3.043 0.604 1.00 0.00 H new ATOM 0 HB VAL A 52 0.564 1.336 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 52 0.718 0.457 1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.090 2.194 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.499 1.662 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -0.709 -0.639 0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.079 0.439 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.540 0.216 -0.924 1.00 0.00 H new ATOM 881 N TYR A 53 0.169 4.810 0.936 1.00 0.00 N ATOM 882 CA TYR A 53 1.157 5.854 1.178 1.00 0.00 C ATOM 883 C TYR A 53 2.201 5.256 2.111 1.00 0.00 C ATOM 884 O TYR A 53 1.881 4.729 3.182 1.00 0.00 O ATOM 885 CB TYR A 53 0.528 7.073 1.865 1.00 0.00 C ATOM 886 CG TYR A 53 -0.385 7.998 1.060 1.00 0.00 C ATOM 887 CD1 TYR A 53 -1.344 7.448 0.206 1.00 0.00 C ATOM 888 CD2 TYR A 53 -0.319 9.402 1.176 1.00 0.00 C ATOM 889 CE1 TYR A 53 -2.186 8.228 -0.603 1.00 0.00 C ATOM 890 CE2 TYR A 53 -1.201 10.211 0.421 1.00 0.00 C ATOM 891 CZ TYR A 53 -2.125 9.625 -0.483 1.00 0.00 C ATOM 892 OH TYR A 53 -2.933 10.375 -1.279 1.00 0.00 O ATOM 0 H TYR A 53 -0.602 4.829 1.603 1.00 0.00 H new ATOM 0 HA TYR A 53 1.583 6.187 0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.045 6.709 2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.341 7.680 2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.442 6.373 0.166 1.00 0.00 H new ATOM 0 HD2 TYR A 53 0.402 9.858 1.838 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -2.865 7.763 -1.302 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -1.171 11.285 0.534 1.00 0.00 H new ATOM 0 HH TYR A 53 -2.788 11.326 -1.090 1.00 0.00 H new ATOM 902 N VAL A 54 3.459 5.352 1.703 1.00 0.00 N ATOM 903 CA VAL A 54 4.605 4.776 2.391 1.00 0.00 C ATOM 904 C VAL A 54 5.518 5.922 2.805 1.00 0.00 C ATOM 905 O VAL A 54 6.184 6.516 1.957 1.00 0.00 O ATOM 906 CB VAL A 54 5.330 3.773 1.472 1.00 0.00 C ATOM 907 CG1 VAL A 54 6.413 3.049 2.276 1.00 0.00 C ATOM 908 CG2 VAL A 54 4.385 2.745 0.824 1.00 0.00 C ATOM 0 H VAL A 54 3.718 5.852 0.852 1.00 0.00 H new ATOM 0 HA VAL A 54 4.291 4.223 3.276 1.00 0.00 H new ATOM 0 HB VAL A 54 5.770 4.345 0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.930 2.338 1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.128 3.776 2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.953 2.517 3.109 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.961 2.070 0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.882 2.171 1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.642 3.265 0.219 1.00 0.00 H new ATOM 918 N SER A 55 5.526 6.276 4.094 1.00 0.00 N ATOM 919 CA SER A 55 6.516 7.217 4.601 1.00 0.00 C ATOM 920 C SER A 55 7.736 6.404 5.017 1.00 0.00 C ATOM 921 O SER A 55 7.725 5.744 6.058 1.00 0.00 O ATOM 922 CB SER A 55 5.960 8.088 5.728 1.00 0.00 C ATOM 923 OG SER A 55 6.852 9.158 5.952 1.00 0.00 O ATOM 0 H SER A 55 4.868 5.929 4.791 1.00 0.00 H new ATOM 0 HA SER A 55 6.800 7.930 3.827 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.974 8.467 5.461 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.840 7.499 6.637 1.00 0.00 H new ATOM 0 HG SER A 55 6.507 9.726 6.672 1.00 0.00 H new ATOM 929 N PHE A 56 8.764 6.415 4.169 1.00 0.00 N ATOM 930 CA PHE A 56 10.102 5.973 4.539 1.00 0.00 C ATOM 931 C PHE A 56 10.701 6.965 5.553 1.00 0.00 C ATOM 932 O PHE A 56 10.168 8.072 5.707 1.00 0.00 O ATOM 933 CB PHE A 56 10.945 5.859 3.259 1.00 0.00 C ATOM 934 CG PHE A 56 12.205 5.026 3.392 1.00 0.00 C ATOM 935 CD1 PHE A 56 12.106 3.691 3.823 1.00 0.00 C ATOM 936 CD2 PHE A 56 13.464 5.553 3.038 1.00 0.00 C ATOM 937 CE1 PHE A 56 13.258 2.893 3.896 1.00 0.00 C ATOM 938 CE2 PHE A 56 14.620 4.752 3.132 1.00 0.00 C ATOM 939 CZ PHE A 56 14.516 3.419 3.564 1.00 0.00 C ATOM 0 H PHE A 56 8.689 6.733 3.203 1.00 0.00 H new ATOM 0 HA PHE A 56 10.081 4.995 5.019 1.00 0.00 H new ATOM 0 HB2 PHE A 56 10.326 5.430 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 56 11.223 6.862 2.935 1.00 0.00 H new ATOM 0 HD1 PHE A 56 11.145 3.281 4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.543 6.574 2.694 1.00 0.00 H new ATOM 0 HE1 PHE A 56 13.176 1.863 4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 56 15.585 5.162 2.872 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.399 2.803 3.640 1.00 0.00 H new ATOM 949 N LEU A 57 11.837 6.640 6.182 1.00 0.00 N ATOM 950 CA LEU A 57 12.479 7.443 7.239 1.00 0.00 C ATOM 951 C LEU A 57 13.885 7.918 6.829 1.00 0.00 C ATOM 952 O LEU A 57 14.766 8.172 7.661 1.00 0.00 O ATOM 953 CB LEU A 57 12.501 6.606 8.533 1.00 0.00 C ATOM 954 CG LEU A 57 12.351 7.443 9.816 1.00 0.00 C ATOM 955 CD1 LEU A 57 11.075 7.023 10.552 1.00 0.00 C ATOM 956 CD2 LEU A 57 13.558 7.263 10.744 1.00 0.00 C ATOM 0 H LEU A 57 12.353 5.787 5.966 1.00 0.00 H new ATOM 0 HA LEU A 57 11.904 8.354 7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.697 5.871 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.438 6.051 8.580 1.00 0.00 H new ATOM 0 HG LEU A 57 12.293 8.494 9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.968 7.615 11.461 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.212 7.188 9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.136 5.966 10.812 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.421 7.867 11.641 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.648 6.213 11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.464 7.580 10.228 1.00 0.00 H new ATOM 968 N GLY A 58 14.104 8.006 5.522 1.00 0.00 N ATOM 969 CA GLY A 58 15.408 7.951 4.888 1.00 0.00 C ATOM 970 C GLY A 58 15.773 9.249 4.204 1.00 0.00 C ATOM 971 O GLY A 58 15.210 10.308 4.494 1.00 0.00 O ATOM 0 H GLY A 58 13.344 8.122 4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 58 16.163 7.714 5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.419 7.143 4.157 1.00 0.00 H new ATOM 975 N THR A 59 16.751 9.175 3.302 1.00 0.00 N ATOM 976 CA THR A 59 16.955 10.265 2.369 1.00 0.00 C ATOM 977 C THR A 59 15.712 10.344 1.471 1.00 0.00 C ATOM 978 O THR A 59 15.085 9.318 1.183 1.00 0.00 O ATOM 979 CB THR A 59 18.238 10.022 1.557 1.00 0.00 C ATOM 980 OG1 THR A 59 18.275 8.690 1.096 1.00 0.00 O ATOM 981 CG2 THR A 59 19.475 10.261 2.418 1.00 0.00 C ATOM 0 H THR A 59 17.396 8.391 3.203 1.00 0.00 H new ATOM 0 HA THR A 59 17.083 11.215 2.888 1.00 0.00 H new ATOM 0 HB THR A 59 18.235 10.715 0.715 1.00 0.00 H new ATOM 0 HG1 THR A 59 19.095 8.546 0.579 1.00 0.00 H new ATOM 0 HG21 THR A 59 20.372 10.084 1.824 1.00 0.00 H new ATOM 0 HG22 THR A 59 19.475 11.290 2.777 1.00 0.00 H new ATOM 0 HG23 THR A 59 19.463 9.580 3.269 1.00 0.00 H new ATOM 989 N PRO A 60 15.366 11.539 0.979 1.00 0.00 N ATOM 990 CA PRO A 60 14.252 11.711 0.058 1.00 0.00 C ATOM 991 C PRO A 60 14.569 11.145 -1.332 1.00 0.00 C ATOM 992 O PRO A 60 13.676 11.095 -2.176 1.00 0.00 O ATOM 993 CB PRO A 60 14.016 13.222 0.030 1.00 0.00 C ATOM 994 CG PRO A 60 15.415 13.772 0.262 1.00 0.00 C ATOM 995 CD PRO A 60 15.967 12.819 1.304 1.00 0.00 C ATOM 0 HA PRO A 60 13.363 11.166 0.375 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.602 13.552 -0.923 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.320 13.540 0.807 1.00 0.00 H new ATOM 0 HG2 PRO A 60 16.011 13.766 -0.651 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.393 14.801 0.622 1.00 0.00 H new ATOM 0 HD2 PRO A 60 17.055 12.769 1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 60 15.703 13.137 2.313 1.00 0.00 H new ATOM 1003 N GLU A 61 15.826 10.757 -1.556 1.00 0.00 N ATOM 1004 CA GLU A 61 16.348 10.038 -2.704 1.00 0.00 C ATOM 1005 C GLU A 61 16.014 8.552 -2.524 1.00 0.00 C ATOM 1006 O GLU A 61 15.271 8.010 -3.341 1.00 0.00 O ATOM 1007 CB GLU A 61 17.859 10.328 -2.801 1.00 0.00 C ATOM 1008 CG GLU A 61 18.110 11.785 -3.236 1.00 0.00 C ATOM 1009 CD GLU A 61 19.539 12.301 -3.015 1.00 0.00 C ATOM 1010 OE1 GLU A 61 20.512 11.518 -3.022 1.00 0.00 O ATOM 1011 OE2 GLU A 61 19.697 13.532 -2.802 1.00 0.00 O ATOM 0 H GLU A 61 16.561 10.958 -0.878 1.00 0.00 H new ATOM 0 HA GLU A 61 15.900 10.356 -3.645 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.332 10.145 -1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.320 9.646 -3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.868 11.877 -4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.420 12.432 -2.694 1.00 0.00 H new ATOM 1018 N GLU A 62 16.421 7.908 -1.416 1.00 0.00 N ATOM 1019 CA GLU A 62 16.055 6.507 -1.190 1.00 0.00 C ATOM 1020 C GLU A 62 14.547 6.317 -1.141 1.00 0.00 C ATOM 1021 O GLU A 62 14.059 5.327 -1.681 1.00 0.00 O ATOM 1022 CB GLU A 62 16.629 5.930 0.109 1.00 0.00 C ATOM 1023 CG GLU A 62 18.023 5.328 -0.084 1.00 0.00 C ATOM 1024 CD GLU A 62 18.124 3.947 0.559 1.00 0.00 C ATOM 1025 OE1 GLU A 62 17.573 2.950 0.047 1.00 0.00 O ATOM 1026 OE2 GLU A 62 18.817 3.827 1.594 1.00 0.00 O ATOM 0 H GLU A 62 16.990 8.327 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 62 16.485 5.975 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.677 6.716 0.862 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.955 5.163 0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.245 5.253 -1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.771 5.990 0.352 1.00 0.00 H new ATOM 1033 N ARG A 63 13.801 7.256 -0.542 1.00 0.00 N ATOM 1034 CA ARG A 63 12.345 7.168 -0.480 1.00 0.00 C ATOM 1035 C ARG A 63 11.733 6.980 -1.878 1.00 0.00 C ATOM 1036 O ARG A 63 10.647 6.403 -1.970 1.00 0.00 O ATOM 1037 CB ARG A 63 11.774 8.392 0.272 1.00 0.00 C ATOM 1038 CG ARG A 63 10.243 8.316 0.365 1.00 0.00 C ATOM 1039 CD ARG A 63 9.553 9.222 1.399 1.00 0.00 C ATOM 1040 NE ARG A 63 9.172 10.540 0.859 1.00 0.00 N ATOM 1041 CZ ARG A 63 8.293 11.375 1.431 1.00 0.00 C ATOM 1042 NH1 ARG A 63 7.943 11.212 2.705 1.00 0.00 N ATOM 1043 NH2 ARG A 63 7.768 12.372 0.731 1.00 0.00 N ATOM 0 H ARG A 63 14.189 8.086 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 63 12.065 6.280 0.086 1.00 0.00 H new ATOM 0 HB2 ARG A 63 12.201 8.439 1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 63 12.066 9.308 -0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.833 8.552 -0.617 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.969 7.284 0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.661 8.720 1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.220 9.365 2.249 1.00 0.00 H new ATOM 0 HE ARG A 63 9.609 10.838 -0.013 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.344 10.449 3.250 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.274 11.850 3.136 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.033 12.505 -0.245 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.099 13.006 1.169 1.00 0.00 H new ATOM 1057 N LYS A 64 12.396 7.428 -2.946 1.00 0.00 N ATOM 1058 CA LYS A 64 11.942 7.211 -4.308 1.00 0.00 C ATOM 1059 C LYS A 64 12.371 5.857 -4.851 1.00 0.00 C ATOM 1060 O LYS A 64 11.600 5.279 -5.607 1.00 0.00 O ATOM 1061 CB LYS A 64 12.478 8.322 -5.207 1.00 0.00 C ATOM 1062 CG LYS A 64 11.823 9.672 -4.909 1.00 0.00 C ATOM 1063 CD LYS A 64 12.400 10.749 -5.830 1.00 0.00 C ATOM 1064 CE LYS A 64 11.793 12.089 -5.422 1.00 0.00 C ATOM 1065 NZ LYS A 64 12.089 13.156 -6.396 1.00 0.00 N ATOM 0 H LYS A 64 13.268 7.954 -2.883 1.00 0.00 H new ATOM 0 HA LYS A 64 10.852 7.226 -4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.557 8.406 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.305 8.058 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.744 9.601 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.991 9.945 -3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.486 10.781 -5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.167 10.526 -6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.713 11.981 -5.322 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.177 12.377 -4.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.657 14.047 -6.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.119 13.279 -6.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.700 12.896 -7.325 1.00 0.00 H new ATOM 1079 N GLU A 65 13.543 5.322 -4.508 1.00 0.00 N ATOM 1080 CA GLU A 65 13.935 4.005 -5.020 1.00 0.00 C ATOM 1081 C GLU A 65 13.101 2.882 -4.383 1.00 0.00 C ATOM 1082 O GLU A 65 12.844 1.878 -5.052 1.00 0.00 O ATOM 1083 CB GLU A 65 15.454 3.735 -4.906 1.00 0.00 C ATOM 1084 CG GLU A 65 15.823 2.451 -5.695 1.00 0.00 C ATOM 1085 CD GLU A 65 17.240 2.383 -6.284 1.00 0.00 C ATOM 1086 OE1 GLU A 65 17.711 3.367 -6.899 1.00 0.00 O ATOM 1087 OE2 GLU A 65 17.849 1.282 -6.290 1.00 0.00 O ATOM 0 H GLU A 65 14.225 5.766 -3.893 1.00 0.00 H new ATOM 0 HA GLU A 65 13.716 4.014 -6.088 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.014 4.585 -5.296 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.735 3.622 -3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.689 1.595 -5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.110 2.337 -6.512 1.00 0.00 H new ATOM 1094 N THR A 66 12.630 3.018 -3.130 1.00 0.00 N ATOM 1095 CA THR A 66 11.927 1.904 -2.492 1.00 0.00 C ATOM 1096 C THR A 66 10.651 1.526 -3.246 1.00 0.00 C ATOM 1097 O THR A 66 10.238 0.362 -3.206 1.00 0.00 O ATOM 1098 CB THR A 66 11.643 2.125 -0.989 1.00 0.00 C ATOM 1099 OG1 THR A 66 10.455 2.859 -0.752 1.00 0.00 O ATOM 1100 CG2 THR A 66 12.750 2.828 -0.204 1.00 0.00 C ATOM 0 H THR A 66 12.721 3.859 -2.560 1.00 0.00 H new ATOM 0 HA THR A 66 12.616 1.062 -2.548 1.00 0.00 H new ATOM 0 HB THR A 66 11.558 1.099 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 66 10.324 2.967 0.213 1.00 0.00 H new ATOM 0 HG21 THR A 66 12.447 2.932 0.838 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.665 2.239 -0.259 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.928 3.815 -0.630 1.00 0.00 H new ATOM 1108 N VAL A 67 10.036 2.492 -3.937 1.00 0.00 N ATOM 1109 CA VAL A 67 8.776 2.295 -4.624 1.00 0.00 C ATOM 1110 C VAL A 67 8.911 1.185 -5.664 1.00 0.00 C ATOM 1111 O VAL A 67 7.978 0.403 -5.831 1.00 0.00 O ATOM 1112 CB VAL A 67 8.296 3.636 -5.213 1.00 0.00 C ATOM 1113 CG1 VAL A 67 8.982 3.999 -6.536 1.00 0.00 C ATOM 1114 CG2 VAL A 67 6.792 3.581 -5.456 1.00 0.00 C ATOM 0 H VAL A 67 10.410 3.436 -4.030 1.00 0.00 H new ATOM 0 HA VAL A 67 8.008 1.964 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 67 8.556 4.401 -4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.598 4.954 -6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 67 10.058 4.077 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.778 3.225 -7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.456 4.531 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.566 2.777 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.278 3.396 -4.513 1.00 0.00 H new ATOM 1124 N GLU A 68 10.060 1.072 -6.341 1.00 0.00 N ATOM 1125 CA GLU A 68 10.349 0.062 -7.321 1.00 0.00 C ATOM 1126 C GLU A 68 10.329 -1.320 -6.680 1.00 0.00 C ATOM 1127 O GLU A 68 9.659 -2.234 -7.159 1.00 0.00 O ATOM 1128 CB GLU A 68 11.755 0.390 -7.850 1.00 0.00 C ATOM 1129 CG GLU A 68 11.832 0.438 -9.362 1.00 0.00 C ATOM 1130 CD GLU A 68 12.410 -0.848 -9.970 1.00 0.00 C ATOM 1131 OE1 GLU A 68 13.604 -1.167 -9.789 1.00 0.00 O ATOM 1132 OE2 GLU A 68 11.680 -1.554 -10.704 1.00 0.00 O ATOM 0 H GLU A 68 10.836 1.719 -6.202 1.00 0.00 H new ATOM 0 HA GLU A 68 9.610 0.052 -8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 68 12.072 1.352 -7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 68 12.458 -0.357 -7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.834 0.609 -9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.448 1.285 -9.663 1.00 0.00 H new ATOM 1139 N ILE A 69 11.075 -1.471 -5.587 1.00 0.00 N ATOM 1140 CA ILE A 69 11.288 -2.741 -4.917 1.00 0.00 C ATOM 1141 C ILE A 69 9.940 -3.217 -4.347 1.00 0.00 C ATOM 1142 O ILE A 69 9.655 -4.423 -4.381 1.00 0.00 O ATOM 1143 CB ILE A 69 12.432 -2.598 -3.874 1.00 0.00 C ATOM 1144 CG1 ILE A 69 13.713 -1.934 -4.457 1.00 0.00 C ATOM 1145 CG2 ILE A 69 12.834 -3.989 -3.344 1.00 0.00 C ATOM 1146 CD1 ILE A 69 14.664 -1.381 -3.387 1.00 0.00 C ATOM 0 H ILE A 69 11.557 -0.693 -5.137 1.00 0.00 H new ATOM 0 HA ILE A 69 11.627 -3.518 -5.602 1.00 0.00 H new ATOM 0 HB ILE A 69 12.040 -1.959 -3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 69 14.248 -2.666 -5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.420 -1.123 -5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 69 13.636 -3.882 -2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.973 -4.461 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 69 13.178 -4.609 -4.172 1.00 0.00 H new ATOM 0 HD11 ILE A 69 15.533 -0.934 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 69 14.147 -0.624 -2.797 1.00 0.00 H new ATOM 0 HD13 ILE A 69 14.988 -2.192 -2.734 1.00 0.00 H new ATOM 1158 N LEU A 70 9.086 -2.289 -3.892 1.00 0.00 N ATOM 1159 CA LEU A 70 7.709 -2.539 -3.475 1.00 0.00 C ATOM 1160 C LEU A 70 6.814 -2.904 -4.656 1.00 0.00 C ATOM 1161 O LEU A 70 6.057 -3.868 -4.580 1.00 0.00 O ATOM 1162 CB LEU A 70 7.121 -1.301 -2.774 1.00 0.00 C ATOM 1163 CG LEU A 70 7.493 -1.182 -1.290 1.00 0.00 C ATOM 1164 CD1 LEU A 70 6.920 0.107 -0.702 1.00 0.00 C ATOM 1165 CD2 LEU A 70 6.980 -2.383 -0.478 1.00 0.00 C ATOM 0 H LEU A 70 9.351 -1.308 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 70 7.738 -3.381 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.462 -0.406 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.035 -1.328 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 70 8.581 -1.165 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.191 0.179 0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.325 0.964 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.834 0.099 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.263 -2.263 0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.894 -2.438 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.419 -3.301 -0.869 1.00 0.00 H new ATOM 1177 N ASN A 71 6.881 -2.156 -5.756 1.00 0.00 N ATOM 1178 CA ASN A 71 6.050 -2.380 -6.940 1.00 0.00 C ATOM 1179 C ASN A 71 6.365 -3.723 -7.591 1.00 0.00 C ATOM 1180 O ASN A 71 5.489 -4.329 -8.208 1.00 0.00 O ATOM 1181 CB ASN A 71 6.272 -1.277 -7.984 1.00 0.00 C ATOM 1182 CG ASN A 71 5.228 -0.181 -7.872 1.00 0.00 C ATOM 1183 OD1 ASN A 71 4.359 -0.082 -8.735 1.00 0.00 O ATOM 1184 ND2 ASN A 71 5.286 0.627 -6.830 1.00 0.00 N ATOM 0 H ASN A 71 7.521 -1.368 -5.852 1.00 0.00 H new ATOM 0 HA ASN A 71 5.013 -2.370 -6.604 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.266 -0.848 -7.855 1.00 0.00 H new ATOM 0 HB3 ASN A 71 6.239 -1.710 -8.984 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.593 1.367 -6.719 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.024 0.511 -6.135 1.00 0.00 H new ATOM 1191 N ARG A 72 7.608 -4.196 -7.478 1.00 0.00 N ATOM 1192 CA ARG A 72 7.956 -5.569 -7.819 1.00 0.00 C ATOM 1193 C ARG A 72 7.407 -6.534 -6.759 1.00 0.00 C ATOM 1194 O ARG A 72 6.851 -7.562 -7.138 1.00 0.00 O ATOM 1195 CB ARG A 72 9.474 -5.722 -8.048 1.00 0.00 C ATOM 1196 CG ARG A 72 9.992 -4.924 -9.266 1.00 0.00 C ATOM 1197 CD ARG A 72 11.335 -5.459 -9.799 1.00 0.00 C ATOM 1198 NE ARG A 72 12.151 -4.402 -10.431 1.00 0.00 N ATOM 1199 CZ ARG A 72 13.380 -4.538 -10.951 1.00 0.00 C ATOM 1200 NH1 ARG A 72 13.928 -5.739 -11.140 1.00 0.00 N ATOM 1201 NH2 ARG A 72 14.074 -3.458 -11.271 1.00 0.00 N ATOM 0 H ARG A 72 8.395 -3.638 -7.149 1.00 0.00 H new ATOM 0 HA ARG A 72 7.483 -5.831 -8.766 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.004 -5.393 -7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.709 -6.777 -8.187 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.249 -4.961 -10.062 1.00 0.00 H new ATOM 0 HG3 ARG A 72 10.108 -3.877 -8.987 1.00 0.00 H new ATOM 0 HD2 ARG A 72 11.896 -5.906 -8.978 1.00 0.00 H new ATOM 0 HD3 ARG A 72 11.146 -6.251 -10.524 1.00 0.00 H new ATOM 0 HE ARG A 72 11.736 -3.471 -10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 72 13.411 -6.581 -10.887 1.00 0.00 H new ATOM 0 HH12 ARG A 72 14.864 -5.816 -11.537 1.00 0.00 H new ATOM 0 HH21 ARG A 72 13.674 -2.532 -11.122 1.00 0.00 H new ATOM 0 HH22 ARG A 72 15.009 -3.552 -11.667 1.00 0.00 H new ATOM 1215 N ALA A 73 7.521 -6.223 -5.459 1.00 0.00 N ATOM 1216 CA ALA A 73 7.034 -7.066 -4.356 1.00 0.00 C ATOM 1217 C ALA A 73 5.503 -7.168 -4.258 1.00 0.00 C ATOM 1218 O ALA A 73 4.992 -7.969 -3.474 1.00 0.00 O ATOM 1219 CB ALA A 73 7.588 -6.574 -3.015 1.00 0.00 C ATOM 0 H ALA A 73 7.963 -5.361 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 73 7.400 -8.067 -4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.216 -7.211 -2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.677 -6.614 -3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.265 -5.547 -2.843 1.00 0.00 H new ATOM 1225 N LYS A 74 4.754 -6.377 -5.025 1.00 0.00 N ATOM 1226 CA LYS A 74 3.310 -6.377 -5.124 1.00 0.00 C ATOM 1227 C LYS A 74 2.717 -7.781 -5.238 1.00 0.00 C ATOM 1228 O LYS A 74 1.652 -8.037 -4.684 1.00 0.00 O ATOM 1229 CB LYS A 74 2.992 -5.490 -6.337 1.00 0.00 C ATOM 1230 CG LYS A 74 1.794 -4.565 -6.156 1.00 0.00 C ATOM 1231 CD LYS A 74 0.616 -4.918 -7.076 1.00 0.00 C ATOM 1232 CE LYS A 74 0.029 -6.290 -6.726 1.00 0.00 C ATOM 1233 NZ LYS A 74 -0.694 -6.924 -7.844 1.00 0.00 N ATOM 0 H LYS A 74 5.177 -5.674 -5.632 1.00 0.00 H new ATOM 0 HA LYS A 74 2.850 -5.988 -4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.869 -4.885 -6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.812 -6.130 -7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.463 -4.608 -5.118 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.103 -3.538 -6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -0.158 -4.156 -6.988 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.949 -4.916 -8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.835 -6.950 -6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.650 -6.181 -5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.694 -7.956 -7.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.674 -6.577 -7.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.224 -6.686 -8.741 1.00 0.00 H new ATOM 1247 N GLY A 75 3.357 -8.699 -5.961 1.00 0.00 N ATOM 1248 CA GLY A 75 2.813 -10.038 -6.122 1.00 0.00 C ATOM 1249 C GLY A 75 2.661 -10.740 -4.778 1.00 0.00 C ATOM 1250 O GLY A 75 1.575 -11.205 -4.436 1.00 0.00 O ATOM 0 H GLY A 75 4.244 -8.539 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.843 -9.982 -6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.467 -10.623 -6.768 1.00 0.00 H new ATOM 1254 N PHE A 76 3.752 -10.780 -4.018 1.00 0.00 N ATOM 1255 CA PHE A 76 3.834 -11.322 -2.674 1.00 0.00 C ATOM 1256 C PHE A 76 2.802 -10.638 -1.777 1.00 0.00 C ATOM 1257 O PHE A 76 2.011 -11.325 -1.130 1.00 0.00 O ATOM 1258 CB PHE A 76 5.274 -11.143 -2.166 1.00 0.00 C ATOM 1259 CG PHE A 76 5.488 -11.477 -0.706 1.00 0.00 C ATOM 1260 CD1 PHE A 76 5.707 -12.809 -0.314 1.00 0.00 C ATOM 1261 CD2 PHE A 76 5.474 -10.454 0.263 1.00 0.00 C ATOM 1262 CE1 PHE A 76 5.903 -13.116 1.042 1.00 0.00 C ATOM 1263 CE2 PHE A 76 5.697 -10.763 1.615 1.00 0.00 C ATOM 1264 CZ PHE A 76 5.922 -12.094 2.003 1.00 0.00 C ATOM 0 H PHE A 76 4.647 -10.415 -4.344 1.00 0.00 H new ATOM 0 HA PHE A 76 3.601 -12.387 -2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.934 -11.769 -2.766 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.576 -10.109 -2.334 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.724 -13.595 -1.055 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.292 -9.432 -0.034 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.040 -14.143 1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.695 -9.977 2.356 1.00 0.00 H new ATOM 0 HZ PHE A 76 6.109 -12.330 3.040 1.00 0.00 H new ATOM 1274 N PHE A 77 2.783 -9.297 -1.768 1.00 0.00 N ATOM 1275 CA PHE A 77 1.858 -8.527 -0.945 1.00 0.00 C ATOM 1276 C PHE A 77 0.411 -8.936 -1.209 1.00 0.00 C ATOM 1277 O PHE A 77 -0.281 -9.331 -0.274 1.00 0.00 O ATOM 1278 CB PHE A 77 2.052 -7.011 -1.141 1.00 0.00 C ATOM 1279 CG PHE A 77 3.096 -6.408 -0.226 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.839 -6.396 1.157 1.00 0.00 C ATOM 1281 CD2 PHE A 77 4.289 -5.837 -0.716 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.759 -5.823 2.046 1.00 0.00 C ATOM 1283 CE2 PHE A 77 5.220 -5.299 0.183 1.00 0.00 C ATOM 1284 CZ PHE A 77 4.951 -5.276 1.560 1.00 0.00 C ATOM 0 H PHE A 77 3.410 -8.723 -2.332 1.00 0.00 H new ATOM 0 HA PHE A 77 2.084 -8.753 0.097 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.335 -6.821 -2.176 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.100 -6.507 -0.973 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.926 -6.831 1.537 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.484 -5.814 -1.778 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.548 -5.804 3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.152 -4.899 -0.187 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.663 -4.837 2.243 1.00 0.00 H new ATOM 1294 N ARG A 78 -0.061 -8.834 -2.458 1.00 0.00 N ATOM 1295 CA ARG A 78 -1.461 -9.076 -2.821 1.00 0.00 C ATOM 1296 C ARG A 78 -1.908 -10.467 -2.366 1.00 0.00 C ATOM 1297 O ARG A 78 -3.019 -10.604 -1.863 1.00 0.00 O ATOM 1298 CB ARG A 78 -1.623 -8.892 -4.341 1.00 0.00 C ATOM 1299 CG ARG A 78 -3.072 -9.042 -4.854 1.00 0.00 C ATOM 1300 CD ARG A 78 -3.487 -7.859 -5.757 1.00 0.00 C ATOM 1301 NE ARG A 78 -4.813 -7.989 -6.396 1.00 0.00 N ATOM 1302 CZ ARG A 78 -5.247 -8.937 -7.242 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -4.462 -9.950 -7.596 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -6.476 -8.874 -7.746 1.00 0.00 N ATOM 0 H ARG A 78 0.525 -8.578 -3.252 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.103 -8.357 -2.312 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.254 -7.904 -4.616 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.993 -9.621 -4.851 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.166 -9.974 -5.411 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.753 -9.108 -4.005 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.477 -6.947 -5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.736 -7.738 -6.537 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.489 -7.261 -6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.515 -10.015 -7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.807 -10.662 -8.240 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.093 -8.103 -7.490 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.801 -9.596 -8.388 1.00 0.00 H new ATOM 1318 N THR A 79 -1.051 -11.478 -2.490 1.00 0.00 N ATOM 1319 CA THR A 79 -1.363 -12.850 -2.112 1.00 0.00 C ATOM 1320 C THR A 79 -1.750 -12.967 -0.634 1.00 0.00 C ATOM 1321 O THR A 79 -2.730 -13.637 -0.306 1.00 0.00 O ATOM 1322 CB THR A 79 -0.175 -13.728 -2.538 1.00 0.00 C ATOM 1323 OG1 THR A 79 -0.105 -13.697 -3.955 1.00 0.00 O ATOM 1324 CG2 THR A 79 -0.251 -15.183 -2.069 1.00 0.00 C ATOM 0 H THR A 79 -0.108 -11.363 -2.861 1.00 0.00 H new ATOM 0 HA THR A 79 -2.253 -13.207 -2.631 1.00 0.00 H new ATOM 0 HB THR A 79 0.714 -13.317 -2.061 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.434 -12.930 -4.239 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.629 -15.724 -2.417 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.288 -15.213 -0.980 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.148 -15.650 -2.476 1.00 0.00 H new ATOM 1332 N PHE A 80 -1.037 -12.273 0.251 1.00 0.00 N ATOM 1333 CA PHE A 80 -1.344 -12.266 1.681 1.00 0.00 C ATOM 1334 C PHE A 80 -2.750 -11.706 1.927 1.00 0.00 C ATOM 1335 O PHE A 80 -3.533 -12.257 2.704 1.00 0.00 O ATOM 1336 CB PHE A 80 -0.283 -11.451 2.436 1.00 0.00 C ATOM 1337 CG PHE A 80 -0.466 -11.475 3.941 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -1.313 -10.542 4.568 1.00 0.00 C ATOM 1339 CD2 PHE A 80 0.193 -12.449 4.714 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -1.508 -10.603 5.960 1.00 0.00 C ATOM 1341 CE2 PHE A 80 0.006 -12.496 6.107 1.00 0.00 C ATOM 1342 CZ PHE A 80 -0.850 -11.575 6.730 1.00 0.00 C ATOM 0 H PHE A 80 -0.232 -11.701 -0.002 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.325 -13.290 2.055 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.706 -11.840 2.191 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.314 -10.418 2.090 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.811 -9.783 3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.846 -13.164 4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.169 -9.897 6.440 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.521 -13.240 6.697 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.002 -11.614 7.799 1.00 0.00 H new ATOM 1352 N ILE A 81 -3.090 -10.607 1.253 1.00 0.00 N ATOM 1353 CA ILE A 81 -4.384 -9.955 1.434 1.00 0.00 C ATOM 1354 C ILE A 81 -5.478 -10.872 0.879 1.00 0.00 C ATOM 1355 O ILE A 81 -6.509 -11.054 1.523 1.00 0.00 O ATOM 1356 CB ILE A 81 -4.461 -8.571 0.747 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -3.100 -7.885 0.544 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -5.417 -7.655 1.528 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -3.194 -6.537 -0.160 1.00 0.00 C ATOM 0 H ILE A 81 -2.483 -10.149 0.574 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.524 -9.782 2.501 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.844 -8.752 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.625 -7.746 1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.454 -8.544 -0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.468 -6.682 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.411 -8.102 1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.051 -7.531 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.196 -6.113 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.640 -6.671 -1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.814 -5.861 0.429 1.00 0.00 H new ATOM 1371 N ALA A 82 -5.277 -11.434 -0.318 1.00 0.00 N ATOM 1372 CA ALA A 82 -6.254 -12.264 -1.013 1.00 0.00 C ATOM 1373 C ALA A 82 -6.596 -13.504 -0.190 1.00 0.00 C ATOM 1374 O ALA A 82 -7.777 -13.813 -0.019 1.00 0.00 O ATOM 1375 CB ALA A 82 -5.725 -12.624 -2.403 1.00 0.00 C ATOM 0 H ALA A 82 -4.408 -11.318 -0.839 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.181 -11.704 -1.138 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.456 -13.244 -2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.553 -11.712 -2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.788 -13.173 -2.305 1.00 0.00 H new ATOM 1381 N LYS A 83 -5.574 -14.159 0.377 1.00 0.00 N ATOM 1382 CA LYS A 83 -5.709 -15.268 1.319 1.00 0.00 C ATOM 1383 C LYS A 83 -6.735 -14.940 2.398 1.00 0.00 C ATOM 1384 O LYS A 83 -7.659 -15.717 2.629 1.00 0.00 O ATOM 1385 CB LYS A 83 -4.340 -15.548 1.962 1.00 0.00 C ATOM 1386 CG LYS A 83 -4.396 -16.654 3.013 1.00 0.00 C ATOM 1387 CD LYS A 83 -2.975 -17.164 3.228 1.00 0.00 C ATOM 1388 CE LYS A 83 -2.944 -17.978 4.523 1.00 0.00 C ATOM 1389 NZ LYS A 83 -1.904 -19.026 4.508 1.00 0.00 N ATOM 0 H LYS A 83 -4.601 -13.921 0.184 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.054 -16.152 0.782 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.629 -15.827 1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.966 -14.634 2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.811 -16.273 3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.047 -17.463 2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.662 -17.780 2.385 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.277 -16.329 3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.768 -17.308 5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.918 -18.440 4.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.925 -19.548 5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.084 -19.683 3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.970 -18.586 4.384 1.00 0.00 H new ATOM 1403 N ASN A 84 -6.534 -13.804 3.064 1.00 0.00 N ATOM 1404 CA ASN A 84 -7.328 -13.373 4.205 1.00 0.00 C ATOM 1405 C ASN A 84 -8.746 -13.052 3.762 1.00 0.00 C ATOM 1406 O ASN A 84 -9.707 -13.584 4.321 1.00 0.00 O ATOM 1407 CB ASN A 84 -6.672 -12.149 4.866 1.00 0.00 C ATOM 1408 CG ASN A 84 -5.604 -12.607 5.841 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -5.828 -12.581 7.046 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -4.462 -13.054 5.345 1.00 0.00 N ATOM 0 H ASN A 84 -5.796 -13.145 2.816 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.372 -14.179 4.937 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.231 -11.505 4.105 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.425 -11.558 5.387 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.732 -13.392 5.971 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.312 -13.060 4.336 1.00 0.00 H new ATOM 1417 N LEU A 85 -8.856 -12.171 2.762 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.109 -11.613 2.270 1.00 0.00 C ATOM 1419 C LEU A 85 -11.050 -12.699 1.766 1.00 0.00 C ATOM 1420 O LEU A 85 -12.258 -12.578 1.960 1.00 0.00 O ATOM 1421 CB LEU A 85 -9.848 -10.587 1.149 1.00 0.00 C ATOM 1422 CG LEU A 85 -9.872 -9.110 1.591 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -11.306 -8.620 1.818 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -9.027 -8.824 2.838 1.00 0.00 C ATOM 0 H LEU A 85 -8.042 -11.818 2.258 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.589 -11.111 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.877 -10.800 0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.595 -10.728 0.368 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.421 -8.558 0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.289 -7.575 2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.873 -8.714 0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.777 -9.222 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.093 -7.765 3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.399 -9.418 3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.987 -9.086 2.641 1.00 0.00 H new ATOM 1436 N ARG A 86 -10.507 -13.714 1.079 1.00 0.00 N ATOM 1437 CA ARG A 86 -11.253 -14.701 0.298 1.00 0.00 C ATOM 1438 C ARG A 86 -12.321 -14.056 -0.595 1.00 0.00 C ATOM 1439 O ARG A 86 -13.374 -14.648 -0.837 1.00 0.00 O ATOM 1440 CB ARG A 86 -11.822 -15.816 1.191 1.00 0.00 C ATOM 1441 CG ARG A 86 -10.771 -16.542 2.040 1.00 0.00 C ATOM 1442 CD ARG A 86 -11.256 -17.937 2.464 1.00 0.00 C ATOM 1443 NE ARG A 86 -12.566 -17.880 3.138 1.00 0.00 N ATOM 1444 CZ ARG A 86 -13.554 -18.782 3.068 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -13.376 -19.962 2.490 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -14.719 -18.487 3.615 1.00 0.00 N ATOM 0 H ARG A 86 -9.500 -13.873 1.053 1.00 0.00 H new ATOM 0 HA ARG A 86 -10.543 -15.173 -0.381 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -12.574 -15.387 1.853 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -12.331 -16.546 0.561 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -9.844 -16.634 1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.545 -15.949 2.926 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -11.327 -18.580 1.586 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -10.523 -18.389 3.132 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.739 -17.063 3.723 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -12.470 -20.200 2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.145 -20.631 2.450 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.852 -17.588 4.078 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.486 -19.158 3.574 1.00 0.00 H new ATOM 1460 N LEU A 87 -12.060 -12.853 -1.111 1.00 0.00 N ATOM 1461 CA LEU A 87 -12.772 -12.340 -2.274 1.00 0.00 C ATOM 1462 C LEU A 87 -11.998 -12.733 -3.523 1.00 0.00 C ATOM 1463 O LEU A 87 -10.809 -13.057 -3.449 1.00 0.00 O ATOM 1464 CB LEU A 87 -12.961 -10.813 -2.191 1.00 0.00 C ATOM 1465 CG LEU A 87 -14.329 -10.435 -1.597 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -14.360 -8.934 -1.309 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -15.478 -10.759 -2.566 1.00 0.00 C ATOM 0 H LEU A 87 -11.357 -12.216 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 87 -13.771 -12.774 -2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -12.168 -10.382 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.866 -10.381 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.463 -11.015 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.329 -8.664 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.573 -8.684 -0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -14.201 -8.382 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.428 -10.478 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.341 -10.202 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.481 -11.827 -2.782 1.00 0.00 H new ATOM 1479 N TYR A 88 -12.690 -12.658 -4.658 1.00 0.00 N ATOM 1480 CA TYR A 88 -12.232 -13.076 -5.970 1.00 0.00 C ATOM 1481 C TYR A 88 -11.067 -12.206 -6.447 1.00 0.00 C ATOM 1482 O TYR A 88 -9.898 -12.538 -6.244 1.00 0.00 O ATOM 1483 CB TYR A 88 -13.450 -13.013 -6.916 1.00 0.00 C ATOM 1484 CG TYR A 88 -13.220 -13.500 -8.331 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -12.499 -14.687 -8.565 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -13.763 -12.784 -9.417 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -12.324 -15.163 -9.872 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -13.627 -13.282 -10.723 1.00 0.00 C ATOM 1489 CZ TYR A 88 -12.896 -14.468 -10.960 1.00 0.00 C ATOM 1490 OH TYR A 88 -12.785 -14.969 -12.220 1.00 0.00 O ATOM 0 H TYR A 88 -13.638 -12.282 -4.682 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.843 -14.094 -5.947 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -14.256 -13.601 -6.477 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -13.797 -11.981 -6.961 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -12.079 -15.233 -7.733 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -14.283 -11.853 -9.245 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -11.751 -16.062 -10.047 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -14.083 -12.757 -11.549 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.235 -14.369 -12.851 1.00 0.00 H new ATOM 1500 N VAL A 89 -11.379 -11.066 -7.051 1.00 0.00 N ATOM 1501 CA VAL A 89 -10.422 -10.159 -7.646 1.00 0.00 C ATOM 1502 C VAL A 89 -10.329 -8.996 -6.676 1.00 0.00 C ATOM 1503 O VAL A 89 -11.243 -8.179 -6.553 1.00 0.00 O ATOM 1504 CB VAL A 89 -10.896 -9.772 -9.052 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -10.101 -8.601 -9.625 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -10.766 -10.960 -10.016 1.00 0.00 C ATOM 0 H VAL A 89 -12.342 -10.742 -7.140 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.430 -10.586 -7.792 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.940 -9.476 -8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.472 -8.362 -10.622 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.216 -7.732 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.047 -8.872 -9.685 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -11.108 -10.663 -11.008 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.723 -11.272 -10.070 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.375 -11.789 -9.656 1.00 0.00 H new ATOM 1516 N ALA A 90 -9.242 -8.964 -5.919 1.00 0.00 N ATOM 1517 CA ALA A 90 -8.965 -7.832 -5.051 1.00 0.00 C ATOM 1518 C ALA A 90 -8.671 -6.588 -5.896 1.00 0.00 C ATOM 1519 O ALA A 90 -8.349 -6.731 -7.085 1.00 0.00 O ATOM 1520 CB ALA A 90 -7.777 -8.167 -4.146 1.00 0.00 C ATOM 0 H ALA A 90 -8.542 -9.705 -5.889 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.835 -7.624 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.566 -7.320 -3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.016 -9.041 -3.540 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.901 -8.379 -4.759 1.00 0.00 H new ATOM 1526 N PRO A 91 -8.702 -5.376 -5.313 1.00 0.00 N ATOM 1527 CA PRO A 91 -8.081 -4.219 -5.939 1.00 0.00 C ATOM 1528 C PRO A 91 -6.590 -4.472 -6.185 1.00 0.00 C ATOM 1529 O PRO A 91 -5.994 -5.402 -5.628 1.00 0.00 O ATOM 1530 CB PRO A 91 -8.325 -3.043 -4.987 1.00 0.00 C ATOM 1531 CG PRO A 91 -8.609 -3.690 -3.637 1.00 0.00 C ATOM 1532 CD PRO A 91 -9.249 -5.026 -4.008 1.00 0.00 C ATOM 0 HA PRO A 91 -8.507 -4.006 -6.920 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.456 -2.387 -4.937 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -9.165 -2.433 -5.318 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.695 -3.830 -3.059 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.279 -3.079 -3.032 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -9.016 -5.791 -3.268 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.335 -4.942 -4.048 1.00 0.00 H new ATOM 1540 N GLU A 92 -5.975 -3.632 -7.019 1.00 0.00 N ATOM 1541 CA GLU A 92 -4.531 -3.567 -7.071 1.00 0.00 C ATOM 1542 C GLU A 92 -4.033 -2.769 -5.867 1.00 0.00 C ATOM 1543 O GLU A 92 -4.814 -2.120 -5.179 1.00 0.00 O ATOM 1544 CB GLU A 92 -4.088 -2.933 -8.395 1.00 0.00 C ATOM 1545 CG GLU A 92 -2.783 -3.531 -8.914 1.00 0.00 C ATOM 1546 CD GLU A 92 -2.949 -4.954 -9.442 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -3.067 -5.892 -8.623 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -2.882 -5.159 -10.671 1.00 0.00 O ATOM 0 H GLU A 92 -6.456 -2.998 -7.657 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.100 -4.567 -7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.871 -3.071 -9.141 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.964 -1.859 -8.258 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.390 -2.898 -9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.045 -3.530 -8.112 1.00 0.00 H new ATOM 1555 N ILE A 93 -2.726 -2.804 -5.640 1.00 0.00 N ATOM 1556 CA ILE A 93 -2.042 -2.258 -4.480 1.00 0.00 C ATOM 1557 C ILE A 93 -0.922 -1.391 -5.068 1.00 0.00 C ATOM 1558 O ILE A 93 0.059 -1.939 -5.575 1.00 0.00 O ATOM 1559 CB ILE A 93 -1.558 -3.469 -3.647 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -2.696 -4.357 -3.089 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -0.595 -3.126 -2.505 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -3.445 -3.744 -1.904 1.00 0.00 C ATOM 0 H ILE A 93 -2.081 -3.239 -6.299 1.00 0.00 H new ATOM 0 HA ILE A 93 -2.639 -1.640 -3.809 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.005 -4.039 -4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -3.408 -4.561 -3.889 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -2.277 -5.316 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.313 -4.039 -1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.297 -2.651 -2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.084 -2.444 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.226 -4.429 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -2.748 -3.566 -1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -3.896 -2.799 -2.208 1.00 0.00 H new ATOM 1574 N ARG A 94 -1.119 -0.070 -5.131 1.00 0.00 N ATOM 1575 CA ARG A 94 -0.171 0.868 -5.736 1.00 0.00 C ATOM 1576 C ARG A 94 0.609 1.591 -4.643 1.00 0.00 C ATOM 1577 O ARG A 94 0.056 2.486 -4.004 1.00 0.00 O ATOM 1578 CB ARG A 94 -0.895 1.890 -6.621 1.00 0.00 C ATOM 1579 CG ARG A 94 -1.612 1.282 -7.835 1.00 0.00 C ATOM 1580 CD ARG A 94 -1.519 2.286 -8.989 1.00 0.00 C ATOM 1581 NE ARG A 94 -2.464 2.008 -10.083 1.00 0.00 N ATOM 1582 CZ ARG A 94 -3.680 2.550 -10.231 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -4.202 3.318 -9.278 1.00 0.00 N ATOM 1584 NH2 ARG A 94 -4.393 2.339 -11.331 1.00 0.00 N ATOM 0 H ARG A 94 -1.953 0.383 -4.758 1.00 0.00 H new ATOM 0 HA ARG A 94 0.518 0.301 -6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.625 2.426 -6.014 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.171 2.625 -6.972 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.151 0.335 -8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.654 1.071 -7.596 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.705 3.289 -8.604 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.504 2.280 -9.385 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.165 1.341 -10.794 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.675 3.499 -8.424 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.129 3.725 -9.402 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -4.016 1.757 -12.079 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -5.317 2.759 -11.428 1.00 0.00 H new ATOM 1598 N PHE A 95 1.863 1.205 -4.405 1.00 0.00 N ATOM 1599 CA PHE A 95 2.695 1.844 -3.389 1.00 0.00 C ATOM 1600 C PHE A 95 3.112 3.221 -3.900 1.00 0.00 C ATOM 1601 O PHE A 95 3.682 3.306 -4.987 1.00 0.00 O ATOM 1602 CB PHE A 95 3.905 0.957 -3.038 1.00 0.00 C ATOM 1603 CG PHE A 95 3.508 -0.363 -2.399 1.00 0.00 C ATOM 1604 CD1 PHE A 95 3.140 -0.404 -1.037 1.00 0.00 C ATOM 1605 CD2 PHE A 95 3.484 -1.548 -3.165 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.760 -1.620 -0.441 1.00 0.00 C ATOM 1607 CE2 PHE A 95 3.123 -2.765 -2.560 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.759 -2.800 -1.203 1.00 0.00 C ATOM 0 H PHE A 95 2.326 0.447 -4.907 1.00 0.00 H new ATOM 0 HA PHE A 95 2.132 1.972 -2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.478 0.758 -3.944 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.562 1.500 -2.359 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.150 0.502 -0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.742 -1.520 -4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.470 -1.646 0.599 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.125 -3.676 -3.140 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.478 -3.737 -0.745 1.00 0.00 H new ATOM 1618 N TYR A 96 2.804 4.287 -3.161 1.00 0.00 N ATOM 1619 CA TYR A 96 3.302 5.642 -3.388 1.00 0.00 C ATOM 1620 C TYR A 96 4.193 6.051 -2.209 1.00 0.00 C ATOM 1621 O TYR A 96 4.189 5.429 -1.145 1.00 0.00 O ATOM 1622 CB TYR A 96 2.137 6.631 -3.536 1.00 0.00 C ATOM 1623 CG TYR A 96 1.281 6.494 -4.785 1.00 0.00 C ATOM 1624 CD1 TYR A 96 0.136 5.678 -4.767 1.00 0.00 C ATOM 1625 CD2 TYR A 96 1.582 7.236 -5.944 1.00 0.00 C ATOM 1626 CE1 TYR A 96 -0.716 5.618 -5.885 1.00 0.00 C ATOM 1627 CE2 TYR A 96 0.744 7.172 -7.071 1.00 0.00 C ATOM 1628 CZ TYR A 96 -0.417 6.366 -7.046 1.00 0.00 C ATOM 1629 OH TYR A 96 -1.270 6.349 -8.109 1.00 0.00 O ATOM 0 H TYR A 96 2.178 4.227 -2.358 1.00 0.00 H new ATOM 0 HA TYR A 96 3.880 5.660 -4.312 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.489 6.526 -2.666 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.543 7.642 -3.511 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -0.091 5.093 -3.888 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.464 7.859 -5.967 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.600 4.999 -5.856 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.988 7.739 -7.957 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.914 6.918 -8.823 1.00 0.00 H new ATOM 1639 N GLU A 97 4.937 7.140 -2.350 1.00 0.00 N ATOM 1640 CA GLU A 97 6.032 7.532 -1.469 1.00 0.00 C ATOM 1641 C GLU A 97 5.671 8.710 -0.586 1.00 0.00 C ATOM 1642 O GLU A 97 6.358 9.726 -0.532 1.00 0.00 O ATOM 1643 CB GLU A 97 7.307 7.704 -2.253 1.00 0.00 C ATOM 1644 CG GLU A 97 7.316 8.554 -3.520 1.00 0.00 C ATOM 1645 CD GLU A 97 6.268 9.676 -3.610 1.00 0.00 C ATOM 1646 OE1 GLU A 97 5.109 9.381 -4.015 1.00 0.00 O ATOM 1647 OE2 GLU A 97 6.592 10.859 -3.341 1.00 0.00 O ATOM 0 H GLU A 97 4.789 7.802 -3.112 1.00 0.00 H new ATOM 0 HA GLU A 97 6.217 6.722 -0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 97 8.050 8.125 -1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 97 7.655 6.708 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 97 8.304 9.003 -3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.179 7.891 -4.375 1.00 0.00 H new ATOM 1654 N ASP A 98 4.565 8.530 0.129 1.00 0.00 N ATOM 1655 CA ASP A 98 4.017 9.535 1.048 1.00 0.00 C ATOM 1656 C ASP A 98 3.793 10.860 0.300 1.00 0.00 C ATOM 1657 O ASP A 98 4.244 11.944 0.669 1.00 0.00 O ATOM 1658 CB ASP A 98 4.908 9.609 2.292 1.00 0.00 C ATOM 1659 CG ASP A 98 4.492 10.663 3.309 1.00 0.00 C ATOM 1660 OD1 ASP A 98 3.380 10.488 3.863 1.00 0.00 O ATOM 1661 OD2 ASP A 98 5.336 11.519 3.664 1.00 0.00 O ATOM 0 H ASP A 98 4.013 7.673 0.090 1.00 0.00 H new ATOM 0 HA ASP A 98 3.028 9.260 1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.910 8.634 2.779 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.932 9.811 1.978 1.00 0.00 H new ATOM 1666 N LYS A 99 3.064 10.736 -0.813 1.00 0.00 N ATOM 1667 CA LYS A 99 2.796 11.767 -1.815 1.00 0.00 C ATOM 1668 C LYS A 99 2.133 13.042 -1.283 1.00 0.00 C ATOM 1669 O LYS A 99 2.155 14.063 -1.980 1.00 0.00 O ATOM 1670 CB LYS A 99 1.982 11.142 -2.967 1.00 0.00 C ATOM 1671 CG LYS A 99 0.607 10.631 -2.501 1.00 0.00 C ATOM 1672 CD LYS A 99 -0.083 9.681 -3.482 1.00 0.00 C ATOM 1673 CE LYS A 99 -0.453 10.344 -4.809 1.00 0.00 C ATOM 1674 NZ LYS A 99 -1.077 9.375 -5.730 1.00 0.00 N ATOM 0 H LYS A 99 2.616 9.852 -1.052 1.00 0.00 H new ATOM 0 HA LYS A 99 3.766 12.114 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 99 1.844 11.883 -3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.546 10.316 -3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.728 10.121 -1.545 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.044 11.487 -2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 99 0.573 8.833 -3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.986 9.284 -3.018 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.139 11.171 -4.627 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.440 10.766 -5.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.380 9.865 -6.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -0.389 8.635 -5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.903 8.942 -5.270 1.00 0.00 H new ATOM 1688 N GLY A 100 1.563 12.999 -0.077 1.00 0.00 N ATOM 1689 CA GLY A 100 0.790 14.097 0.476 1.00 0.00 C ATOM 1690 C GLY A 100 -0.432 14.375 -0.397 1.00 0.00 C ATOM 1691 O GLY A 100 -0.956 13.474 -1.052 1.00 0.00 O ATOM 0 H GLY A 100 1.629 12.192 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.473 13.854 1.490 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.410 14.991 0.541 1.00 0.00 H new ATOM 1695 N ILE A 101 -0.895 15.620 -0.391 1.00 0.00 N ATOM 1696 CA ILE A 101 -2.014 16.109 -1.190 1.00 0.00 C ATOM 1697 C ILE A 101 -1.381 17.159 -2.110 1.00 0.00 C ATOM 1698 O ILE A 101 -0.654 18.021 -1.601 1.00 0.00 O ATOM 1699 CB ILE A 101 -3.135 16.675 -0.278 1.00 0.00 C ATOM 1700 CG1 ILE A 101 -3.482 15.751 0.915 1.00 0.00 C ATOM 1701 CG2 ILE A 101 -4.407 16.938 -1.097 1.00 0.00 C ATOM 1702 CD1 ILE A 101 -4.453 16.370 1.924 1.00 0.00 C ATOM 0 H ILE A 101 -0.484 16.347 0.195 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.511 15.332 -1.771 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.746 17.606 0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.914 14.827 0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.561 15.482 1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.185 17.335 -0.444 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -4.190 17.661 -1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.750 16.006 -1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.644 15.659 2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.016 17.278 2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.391 16.614 1.424 1.00 0.00 H new ATOM 1714 N GLU A 102 -1.521 17.030 -3.431 1.00 0.00 N ATOM 1715 CA GLU A 102 -0.981 17.985 -4.400 1.00 0.00 C ATOM 1716 C GLU A 102 -1.772 17.920 -5.710 1.00 0.00 C ATOM 1717 O GLU A 102 -2.371 18.912 -6.124 1.00 0.00 O ATOM 1718 CB GLU A 102 0.522 17.729 -4.614 1.00 0.00 C ATOM 1719 CG GLU A 102 1.188 18.823 -5.469 1.00 0.00 C ATOM 1720 CD GLU A 102 2.678 19.023 -5.159 1.00 0.00 C ATOM 1721 OE1 GLU A 102 3.072 18.964 -3.970 1.00 0.00 O ATOM 1722 OE2 GLU A 102 3.489 19.302 -6.076 1.00 0.00 O ATOM 0 H GLU A 102 -2.018 16.251 -3.862 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.088 18.997 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.020 17.675 -3.646 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.658 16.761 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.076 18.568 -6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.663 19.765 -5.312 1.00 0.00 H new ATOM 1729 N ALA A 103 -1.784 16.751 -6.365 1.00 0.00 N ATOM 1730 CA ALA A 103 -2.458 16.499 -7.638 1.00 0.00 C ATOM 1731 C ALA A 103 -2.168 17.579 -8.693 1.00 0.00 C ATOM 1732 O ALA A 103 -3.055 17.928 -9.473 1.00 0.00 O ATOM 1733 CB ALA A 103 -3.962 16.281 -7.395 1.00 0.00 C ATOM 0 H ALA A 103 -1.305 15.926 -6.005 1.00 0.00 H new ATOM 0 HA ALA A 103 -2.049 15.584 -8.065 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.461 16.094 -8.346 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.104 15.425 -6.736 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -4.388 17.170 -6.931 1.00 0.00 H new ATOM 1739 N SER A 104 -0.960 18.152 -8.697 1.00 0.00 N ATOM 1740 CA SER A 104 -0.554 19.150 -9.679 1.00 0.00 C ATOM 1741 C SER A 104 -0.046 18.455 -10.938 1.00 0.00 C ATOM 1742 O SER A 104 -0.767 18.450 -11.932 1.00 0.00 O ATOM 1743 CB SER A 104 0.449 20.126 -9.070 1.00 0.00 C ATOM 1744 OG SER A 104 -0.076 20.629 -7.862 1.00 0.00 O ATOM 0 H SER A 104 -0.236 17.932 -8.013 1.00 0.00 H new ATOM 0 HA SER A 104 -1.412 19.753 -9.977 1.00 0.00 H new ATOM 0 HB2 SER A 104 1.399 19.624 -8.888 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.648 20.943 -9.763 1.00 0.00 H new ATOM 0 HG SER A 104 0.563 21.256 -7.463 1.00 0.00 H new ATOM 1750 N VAL A 105 1.136 17.823 -10.872 1.00 0.00 N ATOM 1751 CA VAL A 105 1.755 17.028 -11.943 1.00 0.00 C ATOM 1752 C VAL A 105 1.768 17.740 -13.314 1.00 0.00 C ATOM 1753 O VAL A 105 1.650 17.102 -14.365 1.00 0.00 O ATOM 1754 CB VAL A 105 1.189 15.582 -11.952 1.00 0.00 C ATOM 1755 CG1 VAL A 105 1.530 14.852 -10.640 1.00 0.00 C ATOM 1756 CG2 VAL A 105 -0.329 15.478 -12.174 1.00 0.00 C ATOM 0 H VAL A 105 1.713 17.854 -10.031 1.00 0.00 H new ATOM 0 HA VAL A 105 2.817 16.932 -11.718 1.00 0.00 H new ATOM 0 HB VAL A 105 1.671 15.114 -12.810 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.123 13.841 -10.670 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.612 14.804 -10.521 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.096 15.393 -9.799 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.627 14.430 -12.164 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -0.850 16.011 -11.379 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.587 15.919 -13.137 1.00 0.00 H new ATOM 1766 N LYS A 106 1.935 19.066 -13.302 1.00 0.00 N ATOM 1767 CA LYS A 106 1.856 19.985 -14.430 1.00 0.00 C ATOM 1768 C LYS A 106 2.849 21.107 -14.194 1.00 0.00 C ATOM 1769 O LYS A 106 3.375 21.662 -15.180 1.00 0.00 O ATOM 1770 CB LYS A 106 0.419 20.526 -14.543 1.00 0.00 C ATOM 1771 CG LYS A 106 0.029 21.412 -13.344 1.00 0.00 C ATOM 1772 CD LYS A 106 -1.485 21.565 -13.192 1.00 0.00 C ATOM 1773 CE LYS A 106 -1.805 22.214 -11.840 1.00 0.00 C ATOM 1774 NZ LYS A 106 -1.447 23.644 -11.799 1.00 0.00 N ATOM 0 H LYS A 106 2.145 19.558 -12.433 1.00 0.00 H new ATOM 0 HA LYS A 106 2.101 19.482 -15.365 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.322 21.102 -15.463 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.277 19.690 -14.615 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.440 20.982 -12.431 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.480 22.397 -13.464 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.882 22.176 -14.003 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.968 20.590 -13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.869 22.103 -11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.269 21.686 -11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.683 24.034 -10.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.427 23.752 -11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.978 24.156 -12.532 1.00 0.00 H new TER 1788 LYS A 106