USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 793 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 GLN : amide:sc= 1.06 K(o=2.7,f=-2.1!) USER MOD Set 1.2: A 87 LYS NZ :NH3+ -169:sc= 1.66 (180deg=0.956) USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -96:sc= 0.967 USER MOD Single : A 7 LYS NZ :NH3+ -124:sc= 1.02 (180deg=-2.37!) USER MOD Single : A 9 GLN : amide:sc= 1.11 K(o=1.1,f=-0.63) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0.187 X(o=0.19,f=0) USER MOD Single : A 22 SER OG : rot 42:sc= 0.694 USER MOD Single : A 23 THR OG1 : rot -138:sc= 0.836 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= 1.13 K(o=1.1,f=-0.13) USER MOD Single : A 36 LYS NZ :NH3+ 142:sc= 1.27 (180deg=0.778) USER MOD Single : A 45 ASN : amide:sc= 0.239 X(o=0.24,f=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 51 SER OG : rot -140:sc= 0.167 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= 1.08 K(o=1.1,f=-3!) USER MOD Single : A 59 LYS NZ :NH3+ -108:sc= 2.13 (180deg=-1.29) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 71 LYS NZ :NH3+ -144:sc= 0.932 (180deg=0.651) USER MOD Single : A 74 TYR OH : rot 0:sc= -0.0247 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 1.04 K(o=1,f=-0.19) USER MOD Single : A 82 ASN : amide:sc= 0.732 K(o=0.73,f=0) USER MOD Single : A 84 THR OG1 : rot 136:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A -1 8.074 15.434 5.619 1.00 0.00 N ATOM 2 CA HIS A -1 6.913 15.413 6.546 1.00 0.00 C ATOM 3 C HIS A -1 5.703 14.703 5.864 1.00 0.00 C ATOM 4 O HIS A -1 4.889 15.315 5.163 1.00 0.00 O ATOM 5 CB HIS A -1 6.610 16.850 7.055 1.00 0.00 C ATOM 6 CG HIS A -1 7.612 17.404 8.070 1.00 0.00 C ATOM 7 ND1 HIS A -1 8.593 18.335 7.754 1.00 0.00 N ATOM 8 CD2 HIS A -1 7.717 17.011 9.419 1.00 0.00 C ATOM 9 CE1 HIS A -1 9.220 18.414 8.972 1.00 0.00 C ATOM 10 NE2 HIS A -1 8.767 17.671 10.029 1.00 0.00 N ATOM 0 H1 HIS A -1 8.877 15.908 6.079 1.00 0.00 H new ATOM 0 H2 HIS A -1 8.341 14.459 5.375 1.00 0.00 H new ATOM 0 H3 HIS A -1 7.817 15.949 4.753 1.00 0.00 H new ATOM 0 HA HIS A -1 7.143 14.827 7.436 1.00 0.00 H new ATOM 0 HB2 HIS A -1 6.575 17.522 6.198 1.00 0.00 H new ATOM 0 HB3 HIS A -1 5.618 16.857 7.506 1.00 0.00 H new ATOM 0 HD2 HIS A -1 7.070 16.297 9.906 1.00 0.00 H new ATOM 0 HE1 HIS A -1 10.073 19.064 9.097 1.00 0.00 H new ATOM 0 HE2 HIS A -1 9.106 17.619 10.989 1.00 0.00 H new ATOM 18 N MET A 0 5.591 13.385 6.096 1.00 0.00 N ATOM 19 CA MET A 0 4.527 12.527 5.509 1.00 0.00 C ATOM 20 C MET A 0 3.228 12.573 6.377 1.00 0.00 C ATOM 21 O MET A 0 3.285 12.336 7.582 1.00 0.00 O ATOM 22 CB MET A 0 5.173 11.121 5.389 1.00 0.00 C ATOM 23 CG MET A 0 4.303 10.079 4.673 1.00 0.00 C ATOM 24 SD MET A 0 5.261 8.591 4.314 1.00 0.00 S ATOM 25 CE MET A 0 5.808 8.938 2.630 1.00 0.00 C ATOM 0 H MET A 0 6.236 12.874 6.699 1.00 0.00 H new ATOM 0 HA MET A 0 4.190 12.864 4.529 1.00 0.00 H new ATOM 0 HB2 MET A 0 6.119 11.214 4.855 1.00 0.00 H new ATOM 0 HB3 MET A 0 5.406 10.756 6.389 1.00 0.00 H new ATOM 0 HG2 MET A 0 3.445 9.824 5.295 1.00 0.00 H new ATOM 0 HG3 MET A 0 3.912 10.499 3.746 1.00 0.00 H new ATOM 0 HE1 MET A 0 6.414 8.108 2.266 1.00 0.00 H new ATOM 0 HE2 MET A 0 4.939 9.064 1.984 1.00 0.00 H new ATOM 0 HE3 MET A 0 6.402 9.852 2.621 1.00 0.00 H new ATOM 35 N LYS A 1 2.066 12.934 5.802 1.00 0.00 N ATOM 36 CA LYS A 1 0.884 13.359 6.613 1.00 0.00 C ATOM 37 C LYS A 1 0.009 12.215 7.204 1.00 0.00 C ATOM 38 O LYS A 1 0.106 11.952 8.407 1.00 0.00 O ATOM 39 CB LYS A 1 0.123 14.504 5.874 1.00 0.00 C ATOM 40 CG LYS A 1 0.773 15.878 6.144 1.00 0.00 C ATOM 41 CD LYS A 1 0.086 17.094 5.499 1.00 0.00 C ATOM 42 CE LYS A 1 0.770 18.388 5.986 1.00 0.00 C ATOM 43 NZ LYS A 1 0.110 19.584 5.405 1.00 0.00 N ATOM 0 H LYS A 1 1.910 12.944 4.794 1.00 0.00 H new ATOM 0 HA LYS A 1 1.264 13.777 7.545 1.00 0.00 H new ATOM 0 HB2 LYS A 1 0.118 14.307 4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -0.917 14.521 6.200 1.00 0.00 H new ATOM 0 HG2 LYS A 1 0.806 16.035 7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 1 1.805 15.843 5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 1 0.145 17.025 4.413 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -0.972 17.109 5.760 1.00 0.00 H new ATOM 0 HE2 LYS A 1 0.731 18.438 7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 1 1.823 18.376 5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 0.586 20.443 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 0.169 19.544 4.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -0.889 19.604 5.694 1.00 0.00 H new ATOM 57 N VAL A 2 -0.873 11.578 6.417 1.00 0.00 N ATOM 58 CA VAL A 2 -1.722 10.450 6.922 1.00 0.00 C ATOM 59 C VAL A 2 -1.613 9.258 5.915 1.00 0.00 C ATOM 60 O VAL A 2 -2.571 8.934 5.202 1.00 0.00 O ATOM 61 CB VAL A 2 -3.193 10.913 7.232 1.00 0.00 C ATOM 62 CG1 VAL A 2 -4.045 9.804 7.898 1.00 0.00 C ATOM 63 CG2 VAL A 2 -3.330 12.160 8.141 1.00 0.00 C ATOM 0 H VAL A 2 -1.027 11.810 5.436 1.00 0.00 H new ATOM 0 HA VAL A 2 -1.354 10.100 7.886 1.00 0.00 H new ATOM 0 HB VAL A 2 -3.554 11.163 6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.050 10.182 8.088 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -4.101 8.941 7.235 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -3.584 9.508 8.841 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -4.386 12.389 8.288 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -2.864 11.960 9.106 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.837 13.010 7.670 1.00 0.00 H new ATOM 73 N ASP A 3 -0.440 8.603 5.865 1.00 0.00 N ATOM 74 CA ASP A 3 -0.135 7.570 4.839 1.00 0.00 C ATOM 75 C ASP A 3 -0.327 6.163 5.475 1.00 0.00 C ATOM 76 O ASP A 3 0.522 5.668 6.223 1.00 0.00 O ATOM 77 CB ASP A 3 1.283 7.811 4.260 1.00 0.00 C ATOM 78 CG ASP A 3 1.422 9.024 3.330 1.00 0.00 C ATOM 79 OD1 ASP A 3 0.956 10.132 3.668 1.00 0.00 O ATOM 80 OD2 ASP A 3 2.032 8.901 2.247 1.00 0.00 O ATOM 0 H ASP A 3 0.321 8.767 6.524 1.00 0.00 H new ATOM 0 HA ASP A 3 -0.819 7.633 3.993 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.979 7.930 5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 3 1.589 6.919 3.713 1.00 0.00 H new ATOM 85 N ILE A 4 -1.490 5.555 5.198 1.00 0.00 N ATOM 86 CA ILE A 4 -1.924 4.267 5.808 1.00 0.00 C ATOM 87 C ILE A 4 -1.531 3.078 4.870 1.00 0.00 C ATOM 88 O ILE A 4 -2.208 2.790 3.880 1.00 0.00 O ATOM 89 CB ILE A 4 -3.462 4.274 6.176 1.00 0.00 C ATOM 90 CG1 ILE A 4 -4.415 4.803 5.059 1.00 0.00 C ATOM 91 CG2 ILE A 4 -3.717 5.017 7.507 1.00 0.00 C ATOM 92 CD1 ILE A 4 -5.925 4.587 5.255 1.00 0.00 C ATOM 0 H ILE A 4 -2.169 5.938 4.540 1.00 0.00 H new ATOM 0 HA ILE A 4 -1.400 4.134 6.754 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.717 3.220 6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.240 5.873 4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.127 4.332 4.119 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.783 5.004 7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.171 4.523 8.310 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.377 6.049 7.419 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.465 5.003 4.405 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -6.133 3.520 5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.248 5.085 6.169 1.00 0.00 H new ATOM 104 N THR A 5 -0.446 2.368 5.217 1.00 0.00 N ATOM 105 CA THR A 5 -0.019 1.115 4.529 1.00 0.00 C ATOM 106 C THR A 5 -0.785 -0.099 5.145 1.00 0.00 C ATOM 107 O THR A 5 -0.416 -0.591 6.214 1.00 0.00 O ATOM 108 CB THR A 5 1.547 1.049 4.557 1.00 0.00 C ATOM 109 OG1 THR A 5 2.068 1.775 3.447 1.00 0.00 O ATOM 110 CG2 THR A 5 2.201 -0.339 4.475 1.00 0.00 C ATOM 0 H THR A 5 0.170 2.638 5.984 1.00 0.00 H new ATOM 0 HA THR A 5 -0.288 1.090 3.473 1.00 0.00 H new ATOM 0 HB THR A 5 1.787 1.455 5.539 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.253 1.157 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 5 3.285 -0.233 4.505 1.00 0.00 H new ATOM 0 HG22 THR A 5 1.873 -0.946 5.318 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.910 -0.824 3.543 1.00 0.00 H new ATOM 118 N ILE A 6 -1.864 -0.556 4.486 1.00 0.00 N ATOM 119 CA ILE A 6 -2.771 -1.613 5.034 1.00 0.00 C ATOM 120 C ILE A 6 -2.548 -2.902 4.186 1.00 0.00 C ATOM 121 O ILE A 6 -3.136 -3.049 3.109 1.00 0.00 O ATOM 122 CB ILE A 6 -4.261 -1.098 5.070 1.00 0.00 C ATOM 123 CG1 ILE A 6 -4.435 0.152 5.983 1.00 0.00 C ATOM 124 CG2 ILE A 6 -5.263 -2.205 5.503 1.00 0.00 C ATOM 125 CD1 ILE A 6 -5.802 0.843 5.930 1.00 0.00 C ATOM 0 H ILE A 6 -2.141 -0.215 3.566 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.542 -1.854 6.072 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.491 -0.810 4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.242 -0.147 7.013 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.671 0.882 5.714 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.274 -1.798 5.511 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.212 -3.037 4.800 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.006 -2.558 6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.804 1.698 6.606 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.998 1.184 4.913 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.577 0.139 6.233 1.00 0.00 H new ATOM 137 N LYS A 7 -1.713 -3.839 4.678 1.00 0.00 N ATOM 138 CA LYS A 7 -1.364 -5.078 3.923 1.00 0.00 C ATOM 139 C LYS A 7 -2.073 -6.302 4.582 1.00 0.00 C ATOM 140 O LYS A 7 -1.791 -6.678 5.727 1.00 0.00 O ATOM 141 CB LYS A 7 0.168 -5.237 3.713 1.00 0.00 C ATOM 142 CG LYS A 7 0.909 -3.972 3.190 1.00 0.00 C ATOM 143 CD LYS A 7 2.172 -4.254 2.349 1.00 0.00 C ATOM 144 CE LYS A 7 2.781 -2.949 1.787 1.00 0.00 C ATOM 145 NZ LYS A 7 3.649 -3.230 0.615 1.00 0.00 N ATOM 0 H LYS A 7 -1.264 -3.770 5.591 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.746 -5.006 2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 7 0.618 -5.534 4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 7 0.338 -6.052 3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 7 0.214 -3.386 2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.190 -3.356 4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 7 2.912 -4.767 2.963 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.921 -4.923 1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.983 -2.266 1.498 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.362 -2.450 2.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.600 -2.846 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 3.712 -4.258 0.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.244 -2.783 -0.232 1.00 0.00 H new ATOM 159 N ILE A 8 -3.059 -6.868 3.862 1.00 0.00 N ATOM 160 CA ILE A 8 -4.008 -7.880 4.413 1.00 0.00 C ATOM 161 C ILE A 8 -3.601 -9.265 3.819 1.00 0.00 C ATOM 162 O ILE A 8 -3.924 -9.560 2.661 1.00 0.00 O ATOM 163 CB ILE A 8 -5.498 -7.483 4.080 1.00 0.00 C ATOM 164 CG1 ILE A 8 -5.925 -6.070 4.582 1.00 0.00 C ATOM 165 CG2 ILE A 8 -6.509 -8.522 4.636 1.00 0.00 C ATOM 166 CD1 ILE A 8 -7.173 -5.487 3.894 1.00 0.00 C ATOM 0 H ILE A 8 -3.229 -6.644 2.882 1.00 0.00 H new ATOM 0 HA ILE A 8 -3.954 -7.928 5.501 1.00 0.00 H new ATOM 0 HB ILE A 8 -5.522 -7.465 2.990 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -6.111 -6.122 5.655 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.093 -5.382 4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -7.524 -8.212 4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.308 -9.498 4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.406 -8.586 5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -7.391 -4.503 4.309 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.989 -5.396 2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -8.023 -6.148 4.061 1.00 0.00 H new ATOM 178 N GLN A 9 -2.919 -10.124 4.602 1.00 0.00 N ATOM 179 CA GLN A 9 -2.413 -11.424 4.093 1.00 0.00 C ATOM 180 C GLN A 9 -3.515 -12.520 4.065 1.00 0.00 C ATOM 181 O GLN A 9 -3.880 -13.091 5.100 1.00 0.00 O ATOM 182 CB GLN A 9 -1.177 -11.882 4.895 1.00 0.00 C ATOM 183 CG GLN A 9 -0.308 -12.925 4.144 1.00 0.00 C ATOM 184 CD GLN A 9 0.725 -13.656 4.995 1.00 0.00 C ATOM 185 OE1 GLN A 9 0.556 -14.818 5.353 1.00 0.00 O ATOM 186 NE2 GLN A 9 1.821 -13.021 5.334 1.00 0.00 N ATOM 0 H GLN A 9 -2.704 -9.947 5.583 1.00 0.00 H new ATOM 0 HA GLN A 9 -2.108 -11.269 3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -0.564 -11.012 5.132 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -1.505 -12.308 5.843 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.969 -13.664 3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.210 -12.420 3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 9 1.963 -12.055 5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 9 2.531 -13.493 5.894 1.00 0.00 H new ATOM 195 N ARG A 10 -4.006 -12.830 2.860 1.00 0.00 N ATOM 196 CA ARG A 10 -5.071 -13.853 2.660 1.00 0.00 C ATOM 197 C ARG A 10 -4.400 -15.233 2.347 1.00 0.00 C ATOM 198 O ARG A 10 -4.388 -15.692 1.200 1.00 0.00 O ATOM 199 CB ARG A 10 -6.061 -13.321 1.579 1.00 0.00 C ATOM 200 CG ARG A 10 -6.713 -11.940 1.878 1.00 0.00 C ATOM 201 CD ARG A 10 -7.518 -11.366 0.698 1.00 0.00 C ATOM 202 NE ARG A 10 -7.674 -9.894 0.889 1.00 0.00 N ATOM 203 CZ ARG A 10 -8.663 -9.145 0.405 1.00 0.00 C ATOM 204 NH1 ARG A 10 -9.578 -9.595 -0.417 1.00 0.00 N ATOM 205 NH2 ARG A 10 -8.729 -7.900 0.776 1.00 0.00 N ATOM 0 H ARG A 10 -3.689 -12.391 1.996 1.00 0.00 H new ATOM 0 HA ARG A 10 -5.670 -14.026 3.554 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -5.530 -13.253 0.629 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -6.855 -14.056 1.448 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.371 -12.038 2.741 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.932 -11.231 2.152 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.007 -11.572 -0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -8.496 -11.844 0.641 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.959 -9.419 1.440 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -9.557 -10.569 -0.720 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -10.312 -8.972 -0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.035 -7.522 1.421 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -9.475 -7.301 0.422 1.00 0.00 H new ATOM 219 N ASP A 11 -3.774 -15.827 3.390 1.00 0.00 N ATOM 220 CA ASP A 11 -2.862 -17.009 3.300 1.00 0.00 C ATOM 221 C ASP A 11 -1.725 -16.883 2.225 1.00 0.00 C ATOM 222 O ASP A 11 -1.917 -17.209 1.050 1.00 0.00 O ATOM 223 CB ASP A 11 -3.672 -18.335 3.264 1.00 0.00 C ATOM 224 CG ASP A 11 -4.153 -18.804 4.639 1.00 0.00 C ATOM 225 OD1 ASP A 11 -4.934 -18.092 5.308 1.00 0.00 O ATOM 226 OD2 ASP A 11 -3.725 -19.884 5.091 1.00 0.00 O ATOM 0 H ASP A 11 -3.888 -15.494 4.347 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.283 -17.034 4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.536 -18.204 2.613 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.054 -19.115 2.820 1.00 0.00 H new ATOM 231 N GLY A 12 -0.560 -16.320 2.609 1.00 0.00 N ATOM 232 CA GLY A 12 0.482 -15.901 1.623 1.00 0.00 C ATOM 233 C GLY A 12 0.292 -14.532 0.916 1.00 0.00 C ATOM 234 O GLY A 12 1.250 -13.771 0.772 1.00 0.00 O ATOM 0 H GLY A 12 -0.310 -16.143 3.582 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.443 -15.883 2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.546 -16.671 0.854 1.00 0.00 H new ATOM 238 N GLN A 13 -0.929 -14.242 0.445 1.00 0.00 N ATOM 239 CA GLN A 13 -1.227 -13.084 -0.442 1.00 0.00 C ATOM 240 C GLN A 13 -1.389 -11.747 0.349 1.00 0.00 C ATOM 241 O GLN A 13 -2.499 -11.412 0.777 1.00 0.00 O ATOM 242 CB GLN A 13 -2.531 -13.441 -1.216 1.00 0.00 C ATOM 243 CG GLN A 13 -2.417 -14.592 -2.253 1.00 0.00 C ATOM 244 CD GLN A 13 -3.753 -15.165 -2.735 1.00 0.00 C ATOM 245 OE1 GLN A 13 -4.153 -15.007 -3.883 1.00 0.00 O ATOM 246 NE2 GLN A 13 -4.475 -15.866 -1.890 1.00 0.00 N ATOM 0 H GLN A 13 -1.752 -14.803 0.665 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.393 -12.914 -1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -3.299 -13.708 -0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -2.879 -12.547 -1.733 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -1.862 -14.228 -3.118 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -1.830 -15.399 -1.814 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -4.150 -16.003 -0.933 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -5.360 -16.273 -2.191 1.00 0.00 H new ATOM 255 N GLU A 14 -0.301 -10.968 0.506 1.00 0.00 N ATOM 256 CA GLU A 14 -0.346 -9.604 1.116 1.00 0.00 C ATOM 257 C GLU A 14 -1.093 -8.584 0.189 1.00 0.00 C ATOM 258 O GLU A 14 -0.506 -8.003 -0.729 1.00 0.00 O ATOM 259 CB GLU A 14 1.106 -9.131 1.430 1.00 0.00 C ATOM 260 CG GLU A 14 1.867 -9.825 2.597 1.00 0.00 C ATOM 261 CD GLU A 14 1.510 -9.427 4.028 1.00 0.00 C ATOM 262 OE1 GLU A 14 1.074 -8.283 4.275 1.00 0.00 O ATOM 263 OE2 GLU A 14 1.742 -10.251 4.940 1.00 0.00 O ATOM 0 H GLU A 14 0.635 -11.255 0.218 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.912 -9.652 2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.700 -9.255 0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.070 -8.063 1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.714 -10.900 2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.932 -9.641 2.456 1.00 0.00 H new ATOM 270 N ILE A 15 -2.407 -8.384 0.412 1.00 0.00 N ATOM 271 CA ILE A 15 -3.243 -7.491 -0.447 1.00 0.00 C ATOM 272 C ILE A 15 -3.144 -6.045 0.133 1.00 0.00 C ATOM 273 O ILE A 15 -3.701 -5.735 1.193 1.00 0.00 O ATOM 274 CB ILE A 15 -4.708 -8.032 -0.617 1.00 0.00 C ATOM 275 CG1 ILE A 15 -4.814 -9.489 -1.165 1.00 0.00 C ATOM 276 CG2 ILE A 15 -5.605 -7.108 -1.484 1.00 0.00 C ATOM 277 CD1 ILE A 15 -4.079 -9.804 -2.483 1.00 0.00 C ATOM 0 H ILE A 15 -2.921 -8.823 1.176 1.00 0.00 H new ATOM 0 HA ILE A 15 -2.865 -7.472 -1.469 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.075 -8.039 0.409 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.437 -10.166 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.870 -9.721 -1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.603 -7.539 -1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.670 -6.124 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.173 -7.011 -2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.237 -10.850 -2.747 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.467 -9.167 -3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.012 -9.619 -2.358 1.00 0.00 H new ATOM 289 N GLU A 16 -2.381 -5.197 -0.570 1.00 0.00 N ATOM 290 CA GLU A 16 -1.894 -3.904 -0.033 1.00 0.00 C ATOM 291 C GLU A 16 -2.706 -2.673 -0.528 1.00 0.00 C ATOM 292 O GLU A 16 -2.677 -2.305 -1.707 1.00 0.00 O ATOM 293 CB GLU A 16 -0.366 -3.833 -0.270 1.00 0.00 C ATOM 294 CG GLU A 16 0.201 -3.872 -1.712 1.00 0.00 C ATOM 295 CD GLU A 16 1.716 -3.973 -1.702 1.00 0.00 C ATOM 296 OE1 GLU A 16 2.254 -5.086 -1.546 1.00 0.00 O ATOM 297 OE2 GLU A 16 2.395 -2.925 -1.713 1.00 0.00 O ATOM 0 H GLU A 16 -2.080 -5.381 -1.527 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.070 -3.859 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -0.009 -2.913 0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.085 -4.661 0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -0.220 -4.723 -2.248 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -0.103 -2.974 -2.250 1.00 0.00 H new ATOM 304 N ILE A 17 -3.432 -2.029 0.405 1.00 0.00 N ATOM 305 CA ILE A 17 -4.130 -0.737 0.146 1.00 0.00 C ATOM 306 C ILE A 17 -3.274 0.376 0.842 1.00 0.00 C ATOM 307 O ILE A 17 -3.487 0.715 2.011 1.00 0.00 O ATOM 308 CB ILE A 17 -5.647 -0.756 0.570 1.00 0.00 C ATOM 309 CG1 ILE A 17 -6.509 -1.914 -0.028 1.00 0.00 C ATOM 310 CG2 ILE A 17 -6.339 0.582 0.191 1.00 0.00 C ATOM 311 CD1 ILE A 17 -6.476 -3.227 0.777 1.00 0.00 C ATOM 0 H ILE A 17 -3.556 -2.379 1.355 1.00 0.00 H new ATOM 0 HA ILE A 17 -4.192 -0.534 -0.923 1.00 0.00 H new ATOM 0 HB ILE A 17 -5.606 -0.915 1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -7.543 -1.577 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -6.165 -2.117 -1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -7.386 0.548 0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -5.841 1.406 0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -6.276 0.731 -0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -7.103 -3.971 0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -5.451 -3.595 0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -6.850 -3.046 1.784 1.00 0.00 H new ATOM 323 N ASP A 18 -2.302 0.926 0.095 1.00 0.00 N ATOM 324 CA ASP A 18 -1.310 1.899 0.630 1.00 0.00 C ATOM 325 C ASP A 18 -1.663 3.331 0.123 1.00 0.00 C ATOM 326 O ASP A 18 -1.372 3.697 -1.022 1.00 0.00 O ATOM 327 CB ASP A 18 0.113 1.413 0.235 1.00 0.00 C ATOM 328 CG ASP A 18 0.698 0.276 1.084 1.00 0.00 C ATOM 329 OD1 ASP A 18 -0.003 -0.700 1.424 1.00 0.00 O ATOM 330 OD2 ASP A 18 1.879 0.396 1.478 1.00 0.00 O ATOM 0 H ASP A 18 -2.174 0.715 -0.895 1.00 0.00 H new ATOM 0 HA ASP A 18 -1.336 1.955 1.718 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.088 1.087 -0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.793 2.264 0.286 1.00 0.00 H new ATOM 335 N ILE A 19 -2.361 4.121 0.962 1.00 0.00 N ATOM 336 CA ILE A 19 -3.075 5.359 0.509 1.00 0.00 C ATOM 337 C ILE A 19 -2.908 6.548 1.517 1.00 0.00 C ATOM 338 O ILE A 19 -2.833 6.360 2.737 1.00 0.00 O ATOM 339 CB ILE A 19 -4.590 5.085 0.158 1.00 0.00 C ATOM 340 CG1 ILE A 19 -5.442 4.521 1.336 1.00 0.00 C ATOM 341 CG2 ILE A 19 -4.744 4.215 -1.118 1.00 0.00 C ATOM 342 CD1 ILE A 19 -6.968 4.543 1.128 1.00 0.00 C ATOM 0 H ILE A 19 -2.453 3.934 1.961 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.592 5.668 -0.418 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.004 6.072 -0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -5.134 3.492 1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -5.208 5.092 2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -5.802 4.052 -1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.286 4.727 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.252 3.255 -0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.461 4.129 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.300 5.570 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -7.225 3.946 0.253 1.00 0.00 H new ATOM 354 N ARG A 20 -2.906 7.794 1.003 1.00 0.00 N ATOM 355 CA ARG A 20 -2.888 9.020 1.848 1.00 0.00 C ATOM 356 C ARG A 20 -4.336 9.546 2.094 1.00 0.00 C ATOM 357 O ARG A 20 -4.921 10.200 1.225 1.00 0.00 O ATOM 358 CB ARG A 20 -1.946 10.058 1.181 1.00 0.00 C ATOM 359 CG ARG A 20 -1.727 11.364 1.998 1.00 0.00 C ATOM 360 CD ARG A 20 -0.687 12.331 1.397 1.00 0.00 C ATOM 361 NE ARG A 20 0.668 11.743 1.573 1.00 0.00 N ATOM 362 CZ ARG A 20 1.710 11.914 0.771 1.00 0.00 C ATOM 363 NH1 ARG A 20 1.785 12.869 -0.120 1.00 0.00 N ATOM 364 NH2 ARG A 20 2.704 11.088 0.890 1.00 0.00 N ATOM 0 H ARG A 20 -2.917 7.986 0.001 1.00 0.00 H new ATOM 0 HA ARG A 20 -2.494 8.804 2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -0.978 9.589 1.007 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -2.353 10.321 0.205 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -2.680 11.886 2.087 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.415 11.097 3.008 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -0.892 12.497 0.340 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.745 13.302 1.889 1.00 0.00 H new ATOM 0 HE ARG A 20 0.809 11.150 2.391 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.016 13.531 -0.224 1.00 0.00 H new ATOM 0 HH12 ARG A 20 2.613 12.952 -0.710 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.665 10.340 1.582 1.00 0.00 H new ATOM 0 HH22 ARG A 20 3.524 11.187 0.291 1.00 0.00 H new ATOM 378 N VAL A 21 -4.895 9.305 3.294 1.00 0.00 N ATOM 379 CA VAL A 21 -6.234 9.861 3.694 1.00 0.00 C ATOM 380 C VAL A 21 -6.107 11.158 4.571 1.00 0.00 C ATOM 381 O VAL A 21 -6.691 11.265 5.656 1.00 0.00 O ATOM 382 CB VAL A 21 -7.178 8.757 4.295 1.00 0.00 C ATOM 383 CG1 VAL A 21 -7.572 7.663 3.280 1.00 0.00 C ATOM 384 CG2 VAL A 21 -6.675 8.084 5.593 1.00 0.00 C ATOM 0 H VAL A 21 -4.454 8.732 4.014 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.734 10.193 2.784 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.061 9.339 4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.224 6.935 3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.097 8.118 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.674 7.162 2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.400 7.340 5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.717 7.599 5.404 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.552 8.838 6.370 1.00 0.00 H new ATOM 394 N SER A 22 -5.387 12.188 4.079 1.00 0.00 N ATOM 395 CA SER A 22 -5.199 13.470 4.816 1.00 0.00 C ATOM 396 C SER A 22 -6.307 14.511 4.471 1.00 0.00 C ATOM 397 O SER A 22 -6.096 15.435 3.678 1.00 0.00 O ATOM 398 CB SER A 22 -3.761 13.984 4.556 1.00 0.00 C ATOM 399 OG SER A 22 -3.601 14.438 3.211 1.00 0.00 O ATOM 0 H SER A 22 -4.922 12.163 3.172 1.00 0.00 H new ATOM 0 HA SER A 22 -5.310 13.301 5.887 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.535 14.798 5.245 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.046 13.186 4.759 1.00 0.00 H new ATOM 0 HG SER A 22 -4.391 14.953 2.943 1.00 0.00 H new ATOM 405 N THR A 23 -7.501 14.305 5.049 1.00 0.00 N ATOM 406 CA THR A 23 -8.747 15.002 4.620 1.00 0.00 C ATOM 407 C THR A 23 -9.839 14.792 5.721 1.00 0.00 C ATOM 408 O THR A 23 -10.292 13.667 5.967 1.00 0.00 O ATOM 409 CB THR A 23 -9.224 14.599 3.185 1.00 0.00 C ATOM 410 OG1 THR A 23 -10.493 15.205 2.943 1.00 0.00 O ATOM 411 CG2 THR A 23 -9.293 13.087 2.889 1.00 0.00 C ATOM 0 H THR A 23 -7.641 13.656 5.824 1.00 0.00 H new ATOM 0 HA THR A 23 -8.540 16.068 4.528 1.00 0.00 H new ATOM 0 HB THR A 23 -8.454 14.964 2.505 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.085 14.560 2.502 1.00 0.00 H new ATOM 0 HG21 THR A 23 -9.636 12.932 1.866 1.00 0.00 H new ATOM 0 HG22 THR A 23 -8.303 12.647 3.011 1.00 0.00 H new ATOM 0 HG23 THR A 23 -9.989 12.612 3.581 1.00 0.00 H new ATOM 419 N GLY A 24 -10.261 15.887 6.387 1.00 0.00 N ATOM 420 CA GLY A 24 -11.245 15.829 7.505 1.00 0.00 C ATOM 421 C GLY A 24 -12.677 15.372 7.138 1.00 0.00 C ATOM 422 O GLY A 24 -13.213 15.740 6.090 1.00 0.00 O ATOM 0 H GLY A 24 -9.937 16.830 6.173 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -10.856 15.154 8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -11.308 16.819 7.957 1.00 0.00 H new ATOM 426 N LYS A 25 -13.297 14.553 8.010 1.00 0.00 N ATOM 427 CA LYS A 25 -14.590 13.848 7.723 1.00 0.00 C ATOM 428 C LYS A 25 -14.495 12.683 6.676 1.00 0.00 C ATOM 429 O LYS A 25 -14.909 11.562 6.978 1.00 0.00 O ATOM 430 CB LYS A 25 -15.824 14.774 7.492 1.00 0.00 C ATOM 431 CG LYS A 25 -16.210 15.724 8.656 1.00 0.00 C ATOM 432 CD LYS A 25 -15.545 17.121 8.582 1.00 0.00 C ATOM 433 CE LYS A 25 -15.910 18.075 9.736 1.00 0.00 C ATOM 434 NZ LYS A 25 -17.288 18.614 9.569 1.00 0.00 N ATOM 0 H LYS A 25 -12.925 14.353 8.939 1.00 0.00 H new ATOM 0 HA LYS A 25 -14.790 13.358 8.676 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -15.633 15.381 6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -16.685 14.144 7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -17.293 15.849 8.664 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -15.937 15.253 9.600 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.463 16.992 8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.825 17.591 7.639 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.835 17.547 10.686 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.196 18.898 9.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.509 19.253 10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -17.350 19.137 8.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -17.969 17.828 9.559 1.00 0.00 H new ATOM 448 N GLU A 26 -13.942 12.931 5.474 1.00 0.00 N ATOM 449 CA GLU A 26 -13.589 11.880 4.471 1.00 0.00 C ATOM 450 C GLU A 26 -12.771 10.641 4.979 1.00 0.00 C ATOM 451 O GLU A 26 -13.122 9.512 4.623 1.00 0.00 O ATOM 452 CB GLU A 26 -12.867 12.569 3.286 1.00 0.00 C ATOM 453 CG GLU A 26 -13.725 13.502 2.394 1.00 0.00 C ATOM 454 CD GLU A 26 -13.024 14.061 1.162 1.00 0.00 C ATOM 455 OE1 GLU A 26 -11.792 14.285 1.186 1.00 0.00 O ATOM 456 OE2 GLU A 26 -13.729 14.304 0.163 1.00 0.00 O ATOM 0 H GLU A 26 -13.721 13.875 5.158 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.537 11.428 4.181 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.036 13.150 3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.437 11.793 2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.609 12.953 2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.074 14.337 3.002 1.00 0.00 H new ATOM 463 N LEU A 27 -11.738 10.821 5.831 1.00 0.00 N ATOM 464 CA LEU A 27 -11.023 9.683 6.488 1.00 0.00 C ATOM 465 C LEU A 27 -11.886 8.677 7.335 1.00 0.00 C ATOM 466 O LEU A 27 -11.602 7.479 7.303 1.00 0.00 O ATOM 467 CB LEU A 27 -9.734 10.200 7.197 1.00 0.00 C ATOM 468 CG LEU A 27 -9.805 10.705 8.667 1.00 0.00 C ATOM 469 CD1 LEU A 27 -8.386 10.990 9.191 1.00 0.00 C ATOM 470 CD2 LEU A 27 -10.667 11.964 8.855 1.00 0.00 C ATOM 0 H LEU A 27 -11.374 11.739 6.086 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.730 9.019 5.675 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.001 9.394 7.166 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.336 11.015 6.593 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.283 9.906 9.234 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.442 11.343 10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.794 10.076 9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.916 11.753 8.571 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.666 12.252 9.906 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.259 12.777 8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.689 11.756 8.537 1.00 0.00 H new ATOM 482 N GLU A 28 -12.951 9.132 8.029 1.00 0.00 N ATOM 483 CA GLU A 28 -13.996 8.240 8.622 1.00 0.00 C ATOM 484 C GLU A 28 -14.840 7.409 7.587 1.00 0.00 C ATOM 485 O GLU A 28 -15.015 6.203 7.781 1.00 0.00 O ATOM 486 CB GLU A 28 -14.854 9.116 9.578 1.00 0.00 C ATOM 487 CG GLU A 28 -16.036 8.425 10.313 1.00 0.00 C ATOM 488 CD GLU A 28 -15.719 7.213 11.182 1.00 0.00 C ATOM 489 OE1 GLU A 28 -14.730 7.244 11.943 1.00 0.00 O ATOM 490 OE2 GLU A 28 -16.493 6.236 11.130 1.00 0.00 O ATOM 0 H GLU A 28 -13.119 10.124 8.199 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.503 7.442 9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -14.191 9.541 10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -15.257 9.949 9.001 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.522 9.171 10.942 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -16.764 8.118 9.562 1.00 0.00 H new ATOM 497 N ARG A 29 -15.313 8.010 6.474 1.00 0.00 N ATOM 498 CA ARG A 29 -15.883 7.239 5.321 1.00 0.00 C ATOM 499 C ARG A 29 -14.924 6.144 4.722 1.00 0.00 C ATOM 500 O ARG A 29 -15.356 5.008 4.506 1.00 0.00 O ATOM 501 CB ARG A 29 -16.379 8.200 4.198 1.00 0.00 C ATOM 502 CG ARG A 29 -17.634 9.077 4.453 1.00 0.00 C ATOM 503 CD ARG A 29 -17.401 10.310 5.354 1.00 0.00 C ATOM 504 NE ARG A 29 -18.472 11.336 5.182 1.00 0.00 N ATOM 505 CZ ARG A 29 -18.433 12.368 4.332 1.00 0.00 C ATOM 506 NH1 ARG A 29 -17.410 12.638 3.558 1.00 0.00 N ATOM 507 NH2 ARG A 29 -19.472 13.149 4.264 1.00 0.00 N ATOM 0 H ARG A 29 -15.317 9.021 6.339 1.00 0.00 H new ATOM 0 HA ARG A 29 -16.728 6.692 5.739 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -15.555 8.870 3.951 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.575 7.596 3.312 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -18.022 9.417 3.493 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -18.406 8.456 4.907 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -17.364 9.996 6.397 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.433 10.753 5.120 1.00 0.00 H new ATOM 0 HE ARG A 29 -19.305 11.242 5.763 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.581 12.044 3.583 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -17.443 13.442 2.931 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -20.287 12.966 4.850 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -19.471 13.944 3.625 1.00 0.00 H new ATOM 521 N ALA A 30 -13.630 6.466 4.505 1.00 0.00 N ATOM 522 CA ALA A 30 -12.578 5.451 4.236 1.00 0.00 C ATOM 523 C ALA A 30 -12.351 4.379 5.356 1.00 0.00 C ATOM 524 O ALA A 30 -12.370 3.190 5.036 1.00 0.00 O ATOM 525 CB ALA A 30 -11.296 6.224 3.873 1.00 0.00 C ATOM 0 H ALA A 30 -13.284 7.425 4.510 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.915 4.825 3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.492 5.518 3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.478 6.836 2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.010 6.866 4.706 1.00 0.00 H new ATOM 531 N LEU A 31 -12.199 4.757 6.644 1.00 0.00 N ATOM 532 CA LEU A 31 -12.207 3.808 7.805 1.00 0.00 C ATOM 533 C LEU A 31 -13.403 2.790 7.857 1.00 0.00 C ATOM 534 O LEU A 31 -13.174 1.597 8.064 1.00 0.00 O ATOM 535 CB LEU A 31 -12.110 4.670 9.101 1.00 0.00 C ATOM 536 CG LEU A 31 -11.710 3.946 10.416 1.00 0.00 C ATOM 537 CD1 LEU A 31 -10.201 3.635 10.474 1.00 0.00 C ATOM 538 CD2 LEU A 31 -12.098 4.811 11.628 1.00 0.00 C ATOM 0 H LEU A 31 -12.066 5.730 6.920 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.350 3.144 7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.387 5.466 8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.077 5.147 9.261 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.248 2.998 10.440 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.970 3.129 11.411 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.930 2.991 9.637 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.635 4.565 10.414 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.815 4.298 12.547 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.580 5.768 11.573 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -13.175 4.981 11.624 1.00 0.00 H new ATOM 550 N GLN A 32 -14.650 3.242 7.617 1.00 0.00 N ATOM 551 CA GLN A 32 -15.845 2.365 7.475 1.00 0.00 C ATOM 552 C GLN A 32 -15.803 1.343 6.283 1.00 0.00 C ATOM 553 O GLN A 32 -16.051 0.154 6.507 1.00 0.00 O ATOM 554 CB GLN A 32 -17.087 3.292 7.422 1.00 0.00 C ATOM 555 CG GLN A 32 -17.462 4.007 8.749 1.00 0.00 C ATOM 556 CD GLN A 32 -18.653 4.971 8.658 1.00 0.00 C ATOM 557 OE1 GLN A 32 -19.527 4.893 7.798 1.00 0.00 O ATOM 558 NE2 GLN A 32 -18.749 5.901 9.574 1.00 0.00 N ATOM 0 H GLN A 32 -14.865 4.234 7.514 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.880 1.701 8.339 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -16.916 4.052 6.659 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.943 2.701 7.097 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.685 3.250 9.501 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -16.593 4.561 9.103 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.033 5.981 10.296 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -19.540 6.545 9.566 1.00 0.00 H new ATOM 567 N GLU A 33 -15.460 1.763 5.043 1.00 0.00 N ATOM 568 CA GLU A 33 -15.127 0.809 3.939 1.00 0.00 C ATOM 569 C GLU A 33 -13.876 -0.106 4.199 1.00 0.00 C ATOM 570 O GLU A 33 -13.954 -1.302 3.916 1.00 0.00 O ATOM 571 CB GLU A 33 -15.074 1.586 2.592 1.00 0.00 C ATOM 572 CG GLU A 33 -14.948 0.728 1.297 1.00 0.00 C ATOM 573 CD GLU A 33 -16.080 -0.249 0.994 1.00 0.00 C ATOM 574 OE1 GLU A 33 -17.250 0.179 0.891 1.00 0.00 O ATOM 575 OE2 GLU A 33 -15.815 -1.466 0.871 1.00 0.00 O ATOM 0 H GLU A 33 -15.404 2.746 4.775 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.931 0.075 3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.976 2.192 2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.230 2.274 2.628 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.852 1.407 0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.019 0.161 1.357 1.00 0.00 H new ATOM 582 N LEU A 34 -12.763 0.400 4.764 1.00 0.00 N ATOM 583 CA LEU A 34 -11.591 -0.427 5.190 1.00 0.00 C ATOM 584 C LEU A 34 -11.873 -1.491 6.307 1.00 0.00 C ATOM 585 O LEU A 34 -11.460 -2.643 6.142 1.00 0.00 O ATOM 586 CB LEU A 34 -10.419 0.517 5.581 1.00 0.00 C ATOM 587 CG LEU A 34 -9.769 1.337 4.432 1.00 0.00 C ATOM 588 CD1 LEU A 34 -8.959 2.508 5.010 1.00 0.00 C ATOM 589 CD2 LEU A 34 -8.872 0.472 3.526 1.00 0.00 C ATOM 0 H LEU A 34 -12.640 1.397 4.943 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.325 -1.038 4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.782 1.216 6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.641 -0.084 6.052 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.580 1.721 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.508 3.075 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.619 3.159 5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.175 2.122 5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.442 1.093 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.071 0.033 4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.467 -0.322 3.076 1.00 0.00 H new ATOM 601 N GLU A 35 -12.601 -1.157 7.395 1.00 0.00 N ATOM 602 CA GLU A 35 -13.167 -2.164 8.348 1.00 0.00 C ATOM 603 C GLU A 35 -14.066 -3.273 7.680 1.00 0.00 C ATOM 604 O GLU A 35 -13.843 -4.471 7.881 1.00 0.00 O ATOM 605 CB GLU A 35 -13.905 -1.391 9.482 1.00 0.00 C ATOM 606 CG GLU A 35 -14.179 -2.256 10.738 1.00 0.00 C ATOM 607 CD GLU A 35 -15.062 -1.654 11.819 1.00 0.00 C ATOM 608 OE1 GLU A 35 -16.272 -1.461 11.586 1.00 0.00 O ATOM 609 OE2 GLU A 35 -14.595 -1.483 12.966 1.00 0.00 O ATOM 0 H GLU A 35 -12.817 -0.192 7.645 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.340 -2.741 8.761 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.308 -0.525 9.769 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.852 -1.012 9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.635 -3.190 10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -13.220 -2.510 11.189 1.00 0.00 H new ATOM 616 N LYS A 36 -15.033 -2.870 6.837 1.00 0.00 N ATOM 617 CA LYS A 36 -15.816 -3.790 5.965 1.00 0.00 C ATOM 618 C LYS A 36 -14.970 -4.634 4.933 1.00 0.00 C ATOM 619 O LYS A 36 -15.219 -5.830 4.772 1.00 0.00 O ATOM 620 CB LYS A 36 -16.905 -2.880 5.327 1.00 0.00 C ATOM 621 CG LYS A 36 -18.145 -3.576 4.714 1.00 0.00 C ATOM 622 CD LYS A 36 -19.149 -2.559 4.110 1.00 0.00 C ATOM 623 CE LYS A 36 -18.709 -2.013 2.734 1.00 0.00 C ATOM 624 NZ LYS A 36 -19.191 -0.637 2.460 1.00 0.00 N ATOM 0 H LYS A 36 -15.302 -1.891 6.734 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.255 -4.601 6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.252 -2.184 6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -16.432 -2.285 4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.823 -4.271 3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -18.645 -4.166 5.482 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -20.124 -3.037 4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -19.272 -1.726 4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -17.620 -2.026 2.678 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -19.076 -2.680 1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -18.453 -0.104 1.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -20.048 -0.680 1.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -19.410 -0.161 3.358 1.00 0.00 H new ATOM 638 N ALA A 37 -13.977 -4.041 4.238 1.00 0.00 N ATOM 639 CA ALA A 37 -12.988 -4.769 3.389 1.00 0.00 C ATOM 640 C ALA A 37 -11.975 -5.721 4.106 1.00 0.00 C ATOM 641 O ALA A 37 -11.597 -6.741 3.527 1.00 0.00 O ATOM 642 CB ALA A 37 -12.262 -3.706 2.543 1.00 0.00 C ATOM 0 H ALA A 37 -13.831 -3.032 4.245 1.00 0.00 H new ATOM 0 HA ALA A 37 -13.559 -5.480 2.792 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.525 -4.191 1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.987 -3.176 1.925 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.760 -2.998 3.202 1.00 0.00 H new ATOM 648 N LEU A 38 -11.574 -5.437 5.358 1.00 0.00 N ATOM 649 CA LEU A 38 -10.944 -6.437 6.265 1.00 0.00 C ATOM 650 C LEU A 38 -11.809 -7.710 6.589 1.00 0.00 C ATOM 651 O LEU A 38 -11.253 -8.808 6.650 1.00 0.00 O ATOM 652 CB LEU A 38 -10.473 -5.639 7.516 1.00 0.00 C ATOM 653 CG LEU A 38 -9.668 -6.409 8.592 1.00 0.00 C ATOM 654 CD1 LEU A 38 -8.374 -7.026 8.032 1.00 0.00 C ATOM 655 CD2 LEU A 38 -9.337 -5.479 9.772 1.00 0.00 C ATOM 0 H LEU A 38 -11.673 -4.512 5.777 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.100 -6.908 5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.863 -4.804 7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.355 -5.213 7.995 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.297 -7.231 8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.849 -7.554 8.828 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.620 -7.726 7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.735 -6.236 7.638 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.771 -6.031 10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.743 -4.637 9.416 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.262 -5.109 10.215 1.00 0.00 H new ATOM 667 N ALA A 39 -13.145 -7.595 6.744 1.00 0.00 N ATOM 668 CA ALA A 39 -14.063 -8.768 6.691 1.00 0.00 C ATOM 669 C ALA A 39 -14.268 -9.421 5.281 1.00 0.00 C ATOM 670 O ALA A 39 -14.221 -10.652 5.191 1.00 0.00 O ATOM 671 CB ALA A 39 -15.391 -8.341 7.344 1.00 0.00 C ATOM 0 H ALA A 39 -13.618 -6.706 6.907 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.590 -9.580 7.243 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -16.091 -9.176 7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -15.210 -8.044 8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -15.813 -7.500 6.794 1.00 0.00 H new ATOM 677 N ARG A 40 -14.429 -8.655 4.176 1.00 0.00 N ATOM 678 CA ARG A 40 -14.364 -9.208 2.780 1.00 0.00 C ATOM 679 C ARG A 40 -12.898 -9.578 2.332 1.00 0.00 C ATOM 680 O ARG A 40 -12.313 -8.987 1.415 1.00 0.00 O ATOM 681 CB ARG A 40 -15.060 -8.202 1.812 1.00 0.00 C ATOM 682 CG ARG A 40 -16.609 -8.101 1.896 1.00 0.00 C ATOM 683 CD ARG A 40 -17.172 -6.669 2.002 1.00 0.00 C ATOM 684 NE ARG A 40 -17.007 -5.848 0.760 1.00 0.00 N ATOM 685 CZ ARG A 40 -16.569 -4.585 0.720 1.00 0.00 C ATOM 686 NH1 ARG A 40 -15.973 -3.983 1.706 1.00 0.00 N ATOM 687 NH2 ARG A 40 -16.731 -3.876 -0.357 1.00 0.00 N ATOM 0 H ARG A 40 -14.605 -7.651 4.212 1.00 0.00 H new ATOM 0 HA ARG A 40 -14.900 -10.156 2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.645 -7.211 1.997 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -14.793 -8.474 0.791 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -17.036 -8.577 1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -16.947 -8.672 2.761 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -18.232 -6.725 2.248 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -16.680 -6.158 2.829 1.00 0.00 H new ATOM 0 HE ARG A 40 -17.248 -6.288 -0.128 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.813 -4.478 2.583 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -15.666 -3.016 1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -17.192 -4.283 -1.171 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -16.397 -2.913 -0.388 1.00 0.00 H new ATOM 701 N ALA A 41 -12.320 -10.589 3.007 1.00 0.00 N ATOM 702 CA ALA A 41 -10.889 -10.956 2.875 1.00 0.00 C ATOM 703 C ALA A 41 -10.585 -12.425 3.294 1.00 0.00 C ATOM 704 O ALA A 41 -10.095 -13.189 2.458 1.00 0.00 O ATOM 705 CB ALA A 41 -10.005 -9.940 3.640 1.00 0.00 C ATOM 0 H ALA A 41 -12.831 -11.180 3.663 1.00 0.00 H new ATOM 0 HA ALA A 41 -10.641 -10.907 1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.957 -10.219 3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -10.157 -8.942 3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.278 -9.942 4.695 1.00 0.00 H new ATOM 711 N GLY A 42 -10.789 -12.802 4.577 1.00 0.00 N ATOM 712 CA GLY A 42 -10.213 -14.061 5.134 1.00 0.00 C ATOM 713 C GLY A 42 -8.689 -13.988 5.381 1.00 0.00 C ATOM 714 O GLY A 42 -7.911 -14.498 4.574 1.00 0.00 O ATOM 0 H GLY A 42 -11.341 -12.263 5.245 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.714 -14.295 6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -10.422 -14.881 4.448 1.00 0.00 H new ATOM 718 N ALA A 43 -8.274 -13.311 6.463 1.00 0.00 N ATOM 719 CA ALA A 43 -6.862 -12.889 6.653 1.00 0.00 C ATOM 720 C ALA A 43 -6.148 -13.563 7.865 1.00 0.00 C ATOM 721 O ALA A 43 -6.735 -13.737 8.937 1.00 0.00 O ATOM 722 CB ALA A 43 -6.900 -11.362 6.826 1.00 0.00 C ATOM 0 H ALA A 43 -8.893 -13.039 7.227 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.276 -13.203 5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.887 -10.987 6.971 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.332 -10.906 5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.508 -11.109 7.695 1.00 0.00 H new ATOM 728 N ARG A 44 -4.851 -13.875 7.701 1.00 0.00 N ATOM 729 CA ARG A 44 -3.977 -14.342 8.820 1.00 0.00 C ATOM 730 C ARG A 44 -3.015 -13.234 9.361 1.00 0.00 C ATOM 731 O ARG A 44 -3.054 -12.969 10.563 1.00 0.00 O ATOM 732 CB ARG A 44 -3.271 -15.674 8.430 1.00 0.00 C ATOM 733 CG ARG A 44 -4.175 -16.924 8.598 1.00 0.00 C ATOM 734 CD ARG A 44 -3.459 -18.265 8.331 1.00 0.00 C ATOM 735 NE ARG A 44 -4.192 -19.413 8.941 1.00 0.00 N ATOM 736 CZ ARG A 44 -5.261 -20.027 8.428 1.00 0.00 C ATOM 737 NH1 ARG A 44 -5.805 -19.745 7.272 1.00 0.00 N ATOM 738 NH2 ARG A 44 -5.809 -20.978 9.130 1.00 0.00 N ATOM 0 H ARG A 44 -4.371 -13.816 6.803 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.613 -14.560 9.678 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -2.940 -15.611 7.393 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.378 -15.796 9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.576 -16.935 9.612 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.024 -16.838 7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.368 -18.421 7.256 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -2.447 -18.224 8.734 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.843 -19.761 9.834 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.411 -19.006 6.690 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.623 -20.264 6.953 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.420 -21.230 10.038 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.627 -21.470 8.771 1.00 0.00 H new ATOM 752 N ASN A 45 -2.162 -12.599 8.529 1.00 0.00 N ATOM 753 CA ASN A 45 -1.294 -11.462 8.960 1.00 0.00 C ATOM 754 C ASN A 45 -1.909 -10.106 8.488 1.00 0.00 C ATOM 755 O ASN A 45 -1.995 -9.823 7.289 1.00 0.00 O ATOM 756 CB ASN A 45 0.142 -11.722 8.426 1.00 0.00 C ATOM 757 CG ASN A 45 1.210 -10.718 8.876 1.00 0.00 C ATOM 758 OD1 ASN A 45 1.599 -10.677 10.038 1.00 0.00 O ATOM 759 ND2 ASN A 45 1.733 -9.899 7.993 1.00 0.00 N ATOM 0 H ASN A 45 -2.050 -12.851 7.547 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.235 -11.392 10.046 1.00 0.00 H new ATOM 0 HB2 ASN A 45 0.452 -12.719 8.740 1.00 0.00 H new ATOM 0 HB3 ASN A 45 0.110 -11.726 7.336 1.00 0.00 H new ATOM 0 HD21 ASN A 45 2.456 -9.237 8.276 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.417 -9.925 7.024 1.00 0.00 H new ATOM 766 N VAL A 46 -2.340 -9.274 9.444 1.00 0.00 N ATOM 767 CA VAL A 46 -3.049 -7.992 9.160 1.00 0.00 C ATOM 768 C VAL A 46 -2.119 -6.849 9.672 1.00 0.00 C ATOM 769 O VAL A 46 -2.071 -6.565 10.875 1.00 0.00 O ATOM 770 CB VAL A 46 -4.473 -8.072 9.817 1.00 0.00 C ATOM 771 CG1 VAL A 46 -5.234 -6.733 9.893 1.00 0.00 C ATOM 772 CG2 VAL A 46 -5.399 -9.093 9.119 1.00 0.00 C ATOM 0 H VAL A 46 -2.214 -9.458 10.439 1.00 0.00 H new ATOM 0 HA VAL A 46 -3.234 -7.792 8.105 1.00 0.00 H new ATOM 0 HB VAL A 46 -4.243 -8.392 10.833 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.205 -6.892 10.362 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.658 -6.020 10.484 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.377 -6.338 8.887 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.369 -9.104 9.617 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.530 -8.810 8.075 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.952 -10.086 9.173 1.00 0.00 H new ATOM 782 N GLN A 47 -1.355 -6.216 8.761 1.00 0.00 N ATOM 783 CA GLN A 47 -0.292 -5.244 9.139 1.00 0.00 C ATOM 784 C GLN A 47 -0.604 -3.797 8.648 1.00 0.00 C ATOM 785 O GLN A 47 -0.574 -3.504 7.448 1.00 0.00 O ATOM 786 CB GLN A 47 1.107 -5.807 8.760 1.00 0.00 C ATOM 787 CG GLN A 47 1.444 -6.095 7.273 1.00 0.00 C ATOM 788 CD GLN A 47 2.842 -6.683 7.016 1.00 0.00 C ATOM 789 OE1 GLN A 47 3.730 -6.722 7.865 1.00 0.00 O ATOM 790 NE2 GLN A 47 3.111 -7.164 5.830 1.00 0.00 N ATOM 0 H GLN A 47 -1.449 -6.356 7.755 1.00 0.00 H new ATOM 0 HA GLN A 47 -0.273 -5.128 10.223 1.00 0.00 H new ATOM 0 HB2 GLN A 47 1.852 -5.104 9.132 1.00 0.00 H new ATOM 0 HB3 GLN A 47 1.243 -6.738 9.311 1.00 0.00 H new ATOM 0 HG2 GLN A 47 0.699 -6.785 6.876 1.00 0.00 H new ATOM 0 HG3 GLN A 47 1.350 -5.166 6.710 1.00 0.00 H new ATOM 0 HE21 GLN A 47 2.399 -7.149 5.100 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.033 -7.554 5.635 1.00 0.00 H new ATOM 799 N ILE A 48 -0.913 -2.897 9.603 1.00 0.00 N ATOM 800 CA ILE A 48 -1.293 -1.482 9.319 1.00 0.00 C ATOM 801 C ILE A 48 -0.068 -0.601 9.732 1.00 0.00 C ATOM 802 O ILE A 48 0.195 -0.441 10.929 1.00 0.00 O ATOM 803 CB ILE A 48 -2.623 -1.056 10.054 1.00 0.00 C ATOM 804 CG1 ILE A 48 -3.924 -1.827 9.670 1.00 0.00 C ATOM 805 CG2 ILE A 48 -2.930 0.454 9.830 1.00 0.00 C ATOM 806 CD1 ILE A 48 -4.010 -3.300 10.098 1.00 0.00 C ATOM 0 H ILE A 48 -0.909 -3.123 10.598 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.517 -1.350 8.261 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.395 -1.305 11.090 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.773 -1.298 10.103 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.039 -1.781 8.587 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.852 0.719 10.348 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.109 1.054 10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.045 0.648 8.763 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.962 -3.719 9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.192 -3.859 9.644 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.937 -3.368 11.183 1.00 0.00 H new ATOM 818 N THR A 49 0.650 -0.010 8.759 1.00 0.00 N ATOM 819 CA THR A 49 1.768 0.944 9.043 1.00 0.00 C ATOM 820 C THR A 49 1.329 2.401 8.709 1.00 0.00 C ATOM 821 O THR A 49 1.166 2.744 7.536 1.00 0.00 O ATOM 822 CB THR A 49 3.076 0.513 8.313 1.00 0.00 C ATOM 823 OG1 THR A 49 3.315 -0.875 8.512 1.00 0.00 O ATOM 824 CG2 THR A 49 4.336 1.253 8.792 1.00 0.00 C ATOM 0 H THR A 49 0.485 -0.169 7.765 1.00 0.00 H new ATOM 0 HA THR A 49 1.999 0.918 10.108 1.00 0.00 H new ATOM 0 HB THR A 49 2.907 0.761 7.265 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.138 -1.135 8.048 1.00 0.00 H new ATOM 0 HG21 THR A 49 5.202 0.895 8.235 1.00 0.00 H new ATOM 0 HG22 THR A 49 4.214 2.323 8.626 1.00 0.00 H new ATOM 0 HG23 THR A 49 4.486 1.065 9.855 1.00 0.00 H new ATOM 832 N ILE A 50 1.148 3.264 9.727 1.00 0.00 N ATOM 833 CA ILE A 50 0.811 4.706 9.509 1.00 0.00 C ATOM 834 C ILE A 50 2.074 5.606 9.730 1.00 0.00 C ATOM 835 O ILE A 50 2.571 5.734 10.854 1.00 0.00 O ATOM 836 CB ILE A 50 -0.491 5.120 10.280 1.00 0.00 C ATOM 837 CG1 ILE A 50 -1.209 6.370 9.695 1.00 0.00 C ATOM 838 CG2 ILE A 50 -0.378 5.201 11.821 1.00 0.00 C ATOM 839 CD1 ILE A 50 -0.481 7.722 9.739 1.00 0.00 C ATOM 0 H ILE A 50 1.227 3.000 10.709 1.00 0.00 H new ATOM 0 HA ILE A 50 0.541 4.873 8.466 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.133 4.259 10.093 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.449 6.157 8.653 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.155 6.486 10.223 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.339 5.496 12.241 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.093 4.226 12.217 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.378 5.938 12.092 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.113 8.490 9.294 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.265 7.985 10.774 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.452 7.651 9.180 1.00 0.00 H new ATOM 851 N SER A 51 2.573 6.237 8.648 1.00 0.00 N ATOM 852 CA SER A 51 3.690 7.226 8.723 1.00 0.00 C ATOM 853 C SER A 51 3.165 8.694 8.887 1.00 0.00 C ATOM 854 O SER A 51 2.395 9.181 8.051 1.00 0.00 O ATOM 855 CB SER A 51 4.563 7.042 7.461 1.00 0.00 C ATOM 856 OG SER A 51 5.800 7.744 7.592 1.00 0.00 O ATOM 0 H SER A 51 2.224 6.084 7.702 1.00 0.00 H new ATOM 0 HA SER A 51 4.294 7.045 9.612 1.00 0.00 H new ATOM 0 HB2 SER A 51 4.757 5.982 7.299 1.00 0.00 H new ATOM 0 HB3 SER A 51 4.025 7.405 6.585 1.00 0.00 H new ATOM 0 HG SER A 51 6.028 8.167 6.738 1.00 0.00 H new ATOM 862 N ALA A 52 3.558 9.373 9.983 1.00 0.00 N ATOM 863 CA ALA A 52 3.078 10.744 10.321 1.00 0.00 C ATOM 864 C ALA A 52 4.215 11.826 10.384 1.00 0.00 C ATOM 865 O ALA A 52 5.409 11.524 10.296 1.00 0.00 O ATOM 866 CB ALA A 52 2.292 10.589 11.641 1.00 0.00 C ATOM 0 H ALA A 52 4.216 8.994 10.664 1.00 0.00 H new ATOM 0 HA ALA A 52 2.441 11.136 9.528 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.908 11.560 11.952 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.460 9.901 11.490 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.953 10.196 12.414 1.00 0.00 H new ATOM 872 N GLU A 53 3.841 13.117 10.517 1.00 0.00 N ATOM 873 CA GLU A 53 4.822 14.252 10.555 1.00 0.00 C ATOM 874 C GLU A 53 5.607 14.380 11.908 1.00 0.00 C ATOM 875 O GLU A 53 6.821 14.599 11.921 1.00 0.00 O ATOM 876 CB GLU A 53 4.122 15.611 10.253 1.00 0.00 C ATOM 877 CG GLU A 53 3.307 15.729 8.946 1.00 0.00 C ATOM 878 CD GLU A 53 2.719 17.112 8.710 1.00 0.00 C ATOM 879 OE1 GLU A 53 1.707 17.445 9.362 1.00 0.00 O ATOM 880 OE2 GLU A 53 3.216 17.844 7.829 1.00 0.00 O ATOM 0 H GLU A 53 2.868 13.412 10.601 1.00 0.00 H new ATOM 0 HA GLU A 53 5.549 14.014 9.779 1.00 0.00 H new ATOM 0 HB2 GLU A 53 3.454 15.836 11.085 1.00 0.00 H new ATOM 0 HB3 GLU A 53 4.888 16.386 10.241 1.00 0.00 H new ATOM 0 HG2 GLU A 53 3.949 15.469 8.104 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.498 14.999 8.967 1.00 0.00 H new ATOM 887 N ASN A 54 4.873 14.296 13.030 1.00 0.00 N ATOM 888 CA ASN A 54 5.423 14.389 14.411 1.00 0.00 C ATOM 889 C ASN A 54 5.000 13.132 15.244 1.00 0.00 C ATOM 890 O ASN A 54 4.188 12.302 14.810 1.00 0.00 O ATOM 891 CB ASN A 54 4.897 15.712 15.049 1.00 0.00 C ATOM 892 CG ASN A 54 5.529 17.001 14.512 1.00 0.00 C ATOM 893 OD1 ASN A 54 6.613 17.406 14.913 1.00 0.00 O ATOM 894 ND2 ASN A 54 4.879 17.683 13.601 1.00 0.00 N ATOM 0 H ASN A 54 3.862 14.159 13.013 1.00 0.00 H new ATOM 0 HA ASN A 54 6.513 14.408 14.396 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.819 15.765 14.896 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.064 15.667 16.125 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.276 18.546 13.230 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.976 17.351 13.263 1.00 0.00 H new ATOM 901 N ASP A 55 5.531 12.987 16.471 1.00 0.00 N ATOM 902 CA ASP A 55 5.059 11.949 17.436 1.00 0.00 C ATOM 903 C ASP A 55 3.538 12.025 17.836 1.00 0.00 C ATOM 904 O ASP A 55 2.858 10.998 17.786 1.00 0.00 O ATOM 905 CB ASP A 55 6.059 11.862 18.625 1.00 0.00 C ATOM 906 CG ASP A 55 5.946 12.919 19.725 1.00 0.00 C ATOM 907 OD1 ASP A 55 6.032 14.126 19.417 1.00 0.00 O ATOM 908 OD2 ASP A 55 5.743 12.536 20.899 1.00 0.00 O ATOM 0 H ASP A 55 6.288 13.570 16.828 1.00 0.00 H new ATOM 0 HA ASP A 55 5.069 10.991 16.917 1.00 0.00 H new ATOM 0 HB2 ASP A 55 5.946 10.882 19.088 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.069 11.907 18.218 1.00 0.00 H new ATOM 913 N GLU A 56 2.996 13.209 18.198 1.00 0.00 N ATOM 914 CA GLU A 56 1.576 13.368 18.652 1.00 0.00 C ATOM 915 C GLU A 56 0.464 12.940 17.633 1.00 0.00 C ATOM 916 O GLU A 56 -0.508 12.291 18.028 1.00 0.00 O ATOM 917 CB GLU A 56 1.331 14.816 19.170 1.00 0.00 C ATOM 918 CG GLU A 56 2.121 15.267 20.434 1.00 0.00 C ATOM 919 CD GLU A 56 1.953 14.469 21.727 1.00 0.00 C ATOM 920 OE1 GLU A 56 0.996 13.685 21.887 1.00 0.00 O ATOM 921 OE2 GLU A 56 2.851 14.574 22.588 1.00 0.00 O ATOM 0 H GLU A 56 3.519 14.084 18.188 1.00 0.00 H new ATOM 0 HA GLU A 56 1.471 12.648 19.463 1.00 0.00 H new ATOM 0 HB2 GLU A 56 1.566 15.508 18.361 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.267 14.923 19.382 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.181 15.265 20.180 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.846 16.300 20.645 1.00 0.00 H new ATOM 928 N GLN A 57 0.637 13.234 16.327 1.00 0.00 N ATOM 929 CA GLN A 57 -0.193 12.629 15.236 1.00 0.00 C ATOM 930 C GLN A 57 -0.216 11.055 15.226 1.00 0.00 C ATOM 931 O GLN A 57 -1.295 10.454 15.234 1.00 0.00 O ATOM 932 CB GLN A 57 0.286 13.175 13.857 1.00 0.00 C ATOM 933 CG GLN A 57 0.169 14.697 13.563 1.00 0.00 C ATOM 934 CD GLN A 57 0.720 15.125 12.187 1.00 0.00 C ATOM 935 OE1 GLN A 57 1.122 14.329 11.342 1.00 0.00 O ATOM 936 NE2 GLN A 57 0.762 16.411 11.927 1.00 0.00 N ATOM 0 H GLN A 57 1.344 13.888 15.990 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.222 12.928 15.434 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.334 12.898 13.740 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -0.272 12.647 13.083 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.880 14.987 13.627 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.700 15.247 14.340 1.00 0.00 H new ATOM 0 HE21 GLN A 57 0.431 17.082 12.620 1.00 0.00 H new ATOM 0 HE22 GLN A 57 1.125 16.739 11.032 1.00 0.00 H new ATOM 945 N ALA A 58 0.960 10.396 15.253 1.00 0.00 N ATOM 946 CA ALA A 58 1.072 8.932 15.483 1.00 0.00 C ATOM 947 C ALA A 58 0.562 8.371 16.852 1.00 0.00 C ATOM 948 O ALA A 58 -0.044 7.301 16.857 1.00 0.00 O ATOM 949 CB ALA A 58 2.556 8.607 15.256 1.00 0.00 C ATOM 0 H ALA A 58 1.859 10.858 15.117 1.00 0.00 H new ATOM 0 HA ALA A 58 0.392 8.432 14.794 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.722 7.540 15.407 1.00 0.00 H new ATOM 0 HB2 ALA A 58 2.836 8.877 14.238 1.00 0.00 H new ATOM 0 HB3 ALA A 58 3.164 9.173 15.962 1.00 0.00 H new ATOM 955 N LYS A 59 0.774 9.060 17.990 1.00 0.00 N ATOM 956 CA LYS A 59 0.228 8.652 19.323 1.00 0.00 C ATOM 957 C LYS A 59 -1.338 8.598 19.428 1.00 0.00 C ATOM 958 O LYS A 59 -1.858 7.626 19.983 1.00 0.00 O ATOM 959 CB LYS A 59 0.882 9.543 20.422 1.00 0.00 C ATOM 960 CG LYS A 59 2.380 9.237 20.698 1.00 0.00 C ATOM 961 CD LYS A 59 3.245 10.446 21.121 1.00 0.00 C ATOM 962 CE LYS A 59 3.010 11.007 22.532 1.00 0.00 C ATOM 963 NZ LYS A 59 3.918 12.172 22.736 1.00 0.00 N ATOM 0 H LYS A 59 1.327 9.916 18.024 1.00 0.00 H new ATOM 0 HA LYS A 59 0.502 7.608 19.476 1.00 0.00 H new ATOM 0 HB2 LYS A 59 0.787 10.588 20.128 1.00 0.00 H new ATOM 0 HB3 LYS A 59 0.323 9.421 21.350 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.439 8.480 21.480 1.00 0.00 H new ATOM 0 HG3 LYS A 59 2.814 8.800 19.799 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.293 10.158 21.040 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.079 11.250 20.404 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.970 11.312 22.650 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.204 10.240 23.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.675 11.910 23.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.336 12.450 21.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.377 12.970 23.126 1.00 0.00 H new ATOM 977 N GLU A 60 -2.089 9.567 18.862 1.00 0.00 N ATOM 978 CA GLU A 60 -3.572 9.436 18.687 1.00 0.00 C ATOM 979 C GLU A 60 -4.025 8.330 17.669 1.00 0.00 C ATOM 980 O GLU A 60 -4.927 7.544 17.977 1.00 0.00 O ATOM 981 CB GLU A 60 -4.215 10.805 18.335 1.00 0.00 C ATOM 982 CG GLU A 60 -4.116 11.893 19.437 1.00 0.00 C ATOM 983 CD GLU A 60 -5.019 13.093 19.208 1.00 0.00 C ATOM 984 OE1 GLU A 60 -6.178 13.068 19.673 1.00 0.00 O ATOM 985 OE2 GLU A 60 -4.570 14.073 18.577 1.00 0.00 O ATOM 0 H GLU A 60 -1.706 10.447 18.517 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.938 9.098 19.656 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.743 11.186 17.429 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -5.267 10.643 18.102 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.364 11.444 20.399 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.083 12.236 19.502 1.00 0.00 H new ATOM 992 N LEU A 61 -3.395 8.238 16.481 1.00 0.00 N ATOM 993 CA LEU A 61 -3.639 7.127 15.510 1.00 0.00 C ATOM 994 C LEU A 61 -3.266 5.683 16.003 1.00 0.00 C ATOM 995 O LEU A 61 -4.000 4.738 15.702 1.00 0.00 O ATOM 996 CB LEU A 61 -2.970 7.493 14.156 1.00 0.00 C ATOM 997 CG LEU A 61 -3.553 8.725 13.407 1.00 0.00 C ATOM 998 CD1 LEU A 61 -2.598 9.182 12.297 1.00 0.00 C ATOM 999 CD2 LEU A 61 -4.942 8.444 12.803 1.00 0.00 C ATOM 0 H LEU A 61 -2.707 8.919 16.160 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.720 7.050 15.391 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.910 7.673 14.336 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.039 6.628 13.496 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.665 9.516 14.148 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.023 10.045 11.784 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.637 9.456 12.733 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.454 8.370 11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.304 9.336 12.292 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.870 7.622 12.091 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.637 8.175 13.598 1.00 0.00 H new ATOM 1011 N LEU A 62 -2.200 5.511 16.811 1.00 0.00 N ATOM 1012 CA LEU A 62 -1.981 4.314 17.676 1.00 0.00 C ATOM 1013 C LEU A 62 -3.195 3.876 18.560 1.00 0.00 C ATOM 1014 O LEU A 62 -3.585 2.707 18.487 1.00 0.00 O ATOM 1015 CB LEU A 62 -0.673 4.569 18.485 1.00 0.00 C ATOM 1016 CG LEU A 62 -0.246 3.561 19.587 1.00 0.00 C ATOM 1017 CD1 LEU A 62 -0.095 2.111 19.098 1.00 0.00 C ATOM 1018 CD2 LEU A 62 1.072 4.018 20.234 1.00 0.00 C ATOM 0 H LEU A 62 -1.454 6.202 16.888 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.874 3.441 17.033 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.146 4.636 17.769 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.766 5.548 18.956 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.060 3.557 20.312 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.205 1.475 19.931 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.047 1.761 18.699 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.664 2.068 18.317 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.365 3.306 21.006 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.852 4.070 19.474 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.935 5.002 20.682 1.00 0.00 H new ATOM 1030 N GLU A 63 -3.807 4.793 19.340 1.00 0.00 N ATOM 1031 CA GLU A 63 -5.113 4.531 20.018 1.00 0.00 C ATOM 1032 C GLU A 63 -6.270 4.173 19.021 1.00 0.00 C ATOM 1033 O GLU A 63 -6.850 3.094 19.137 1.00 0.00 O ATOM 1034 CB GLU A 63 -5.441 5.721 20.973 1.00 0.00 C ATOM 1035 CG GLU A 63 -6.310 5.394 22.220 1.00 0.00 C ATOM 1036 CD GLU A 63 -7.761 4.965 22.019 1.00 0.00 C ATOM 1037 OE1 GLU A 63 -8.614 5.800 21.642 1.00 0.00 O ATOM 1038 OE2 GLU A 63 -8.066 3.788 22.288 1.00 0.00 O ATOM 0 H GLU A 63 -3.426 5.722 19.521 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.019 3.630 20.624 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.500 6.151 21.317 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.951 6.491 20.395 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.806 4.602 22.773 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.313 6.277 22.859 1.00 0.00 H new ATOM 1045 N LEU A 64 -6.539 5.014 18.001 1.00 0.00 N ATOM 1046 CA LEU A 64 -7.600 4.781 16.976 1.00 0.00 C ATOM 1047 C LEU A 64 -7.530 3.427 16.189 1.00 0.00 C ATOM 1048 O LEU A 64 -8.543 2.722 16.121 1.00 0.00 O ATOM 1049 CB LEU A 64 -7.610 6.055 16.082 1.00 0.00 C ATOM 1050 CG LEU A 64 -8.839 6.299 15.166 1.00 0.00 C ATOM 1051 CD1 LEU A 64 -8.974 7.796 14.829 1.00 0.00 C ATOM 1052 CD2 LEU A 64 -8.776 5.512 13.844 1.00 0.00 C ATOM 0 H LEU A 64 -6.026 5.884 17.857 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.558 4.639 17.475 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -7.505 6.921 16.735 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.724 6.024 15.448 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.703 5.947 15.731 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.841 7.947 14.186 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.101 8.366 15.749 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.076 8.135 14.313 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.664 5.727 13.250 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.887 5.807 13.287 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.732 4.444 14.058 1.00 0.00 H new ATOM 1064 N ILE A 65 -6.367 3.038 15.621 1.00 0.00 N ATOM 1065 CA ILE A 65 -6.203 1.700 14.958 1.00 0.00 C ATOM 1066 C ILE A 65 -6.307 0.507 15.985 1.00 0.00 C ATOM 1067 O ILE A 65 -7.059 -0.438 15.724 1.00 0.00 O ATOM 1068 CB ILE A 65 -4.909 1.578 14.070 1.00 0.00 C ATOM 1069 CG1 ILE A 65 -4.606 2.737 13.070 1.00 0.00 C ATOM 1070 CG2 ILE A 65 -4.910 0.242 13.269 1.00 0.00 C ATOM 1071 CD1 ILE A 65 -3.107 2.860 12.717 1.00 0.00 C ATOM 0 H ILE A 65 -5.528 3.617 15.602 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.045 1.626 14.270 1.00 0.00 H new ATOM 0 HB ILE A 65 -4.116 1.625 14.816 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.176 2.577 12.155 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.950 3.678 13.499 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -4.006 0.180 12.663 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -4.940 -0.598 13.963 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.785 0.208 12.620 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.964 3.684 12.018 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -2.534 3.050 13.624 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.764 1.932 12.259 1.00 0.00 H new ATOM 1083 N ALA A 66 -5.573 0.522 17.122 1.00 0.00 N ATOM 1084 CA ALA A 66 -5.705 -0.518 18.186 1.00 0.00 C ATOM 1085 C ALA A 66 -7.147 -0.713 18.771 1.00 0.00 C ATOM 1086 O ALA A 66 -7.660 -1.833 18.778 1.00 0.00 O ATOM 1087 CB ALA A 66 -4.643 -0.194 19.254 1.00 0.00 C ATOM 0 H ALA A 66 -4.881 1.241 17.332 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.527 -1.498 17.743 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.699 -0.929 20.057 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -3.652 -0.225 18.802 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -4.826 0.801 19.659 1.00 0.00 H new ATOM 1093 N ARG A 67 -7.834 0.380 19.149 1.00 0.00 N ATOM 1094 CA ARG A 67 -9.304 0.411 19.406 1.00 0.00 C ATOM 1095 C ARG A 67 -10.233 -0.217 18.315 1.00 0.00 C ATOM 1096 O ARG A 67 -11.122 -0.983 18.684 1.00 0.00 O ATOM 1097 CB ARG A 67 -9.574 1.907 19.705 1.00 0.00 C ATOM 1098 CG ARG A 67 -10.996 2.405 20.052 1.00 0.00 C ATOM 1099 CD ARG A 67 -10.862 3.820 20.650 1.00 0.00 C ATOM 1100 NE ARG A 67 -12.131 4.584 20.698 1.00 0.00 N ATOM 1101 CZ ARG A 67 -12.223 5.849 21.116 1.00 0.00 C ATOM 1102 NH1 ARG A 67 -11.207 6.560 21.560 1.00 0.00 N ATOM 1103 NH2 ARG A 67 -13.395 6.418 21.080 1.00 0.00 N ATOM 0 H ARG A 67 -7.386 1.286 19.289 1.00 0.00 H new ATOM 0 HA ARG A 67 -9.568 -0.251 20.230 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -8.926 2.189 20.535 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -9.241 2.472 18.834 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.623 2.424 19.161 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -11.474 1.732 20.764 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.462 3.738 21.661 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -10.135 4.382 20.064 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.985 4.116 20.394 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -10.275 6.148 21.600 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -11.352 7.523 21.863 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -14.204 5.898 20.740 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -13.503 7.383 21.391 1.00 0.00 H new ATOM 1117 N LEU A 68 -10.016 0.030 17.006 1.00 0.00 N ATOM 1118 CA LEU A 68 -10.684 -0.739 15.911 1.00 0.00 C ATOM 1119 C LEU A 68 -10.370 -2.277 15.887 1.00 0.00 C ATOM 1120 O LEU A 68 -11.293 -3.095 15.859 1.00 0.00 O ATOM 1121 CB LEU A 68 -10.362 -0.022 14.569 1.00 0.00 C ATOM 1122 CG LEU A 68 -11.183 -0.534 13.346 1.00 0.00 C ATOM 1123 CD1 LEU A 68 -11.773 0.623 12.532 1.00 0.00 C ATOM 1124 CD2 LEU A 68 -10.345 -1.433 12.420 1.00 0.00 C ATOM 0 H LEU A 68 -9.383 0.756 16.671 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.758 -0.733 16.095 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.543 1.046 14.690 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.300 -0.143 14.353 1.00 0.00 H new ATOM 0 HG LEU A 68 -11.998 -1.127 13.760 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -12.337 0.224 11.689 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -12.435 1.213 13.166 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.966 1.256 12.162 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -10.959 -1.765 11.583 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.491 -0.871 12.043 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.991 -2.300 12.977 1.00 0.00 H new ATOM 1136 N LEU A 69 -9.084 -2.668 15.904 1.00 0.00 N ATOM 1137 CA LEU A 69 -8.657 -4.099 15.852 1.00 0.00 C ATOM 1138 C LEU A 69 -8.984 -4.958 17.125 1.00 0.00 C ATOM 1139 O LEU A 69 -9.397 -6.112 16.984 1.00 0.00 O ATOM 1140 CB LEU A 69 -7.154 -4.155 15.456 1.00 0.00 C ATOM 1141 CG LEU A 69 -6.753 -3.519 14.092 1.00 0.00 C ATOM 1142 CD1 LEU A 69 -5.228 -3.460 13.952 1.00 0.00 C ATOM 1143 CD2 LEU A 69 -7.347 -4.243 12.873 1.00 0.00 C ATOM 0 H LEU A 69 -8.305 -2.012 15.954 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.267 -4.583 15.089 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.579 -3.662 16.240 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.846 -5.201 15.445 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.173 -2.513 14.102 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.968 -3.013 12.993 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.812 -2.857 14.759 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.818 -4.469 14.005 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.024 -3.743 11.960 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.004 -5.277 12.861 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.435 -4.223 12.932 1.00 0.00 H new ATOM 1155 N GLN A 70 -8.868 -4.415 18.354 1.00 0.00 N ATOM 1156 CA GLN A 70 -9.467 -5.033 19.578 1.00 0.00 C ATOM 1157 C GLN A 70 -11.042 -5.072 19.600 1.00 0.00 C ATOM 1158 O GLN A 70 -11.603 -6.082 20.031 1.00 0.00 O ATOM 1159 CB GLN A 70 -8.883 -4.355 20.852 1.00 0.00 C ATOM 1160 CG GLN A 70 -7.437 -4.757 21.267 1.00 0.00 C ATOM 1161 CD GLN A 70 -6.275 -4.019 20.592 1.00 0.00 C ATOM 1162 OE1 GLN A 70 -5.763 -3.024 21.090 1.00 0.00 O ATOM 1163 NE2 GLN A 70 -5.783 -4.488 19.469 1.00 0.00 N ATOM 0 H GLN A 70 -8.365 -3.547 18.536 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.181 -6.085 19.560 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -8.904 -3.276 20.701 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -9.548 -4.574 21.687 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -7.345 -4.616 22.344 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -7.316 -5.823 21.074 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.195 -5.316 19.038 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -4.989 -4.025 19.027 1.00 0.00 H new ATOM 1172 N LYS A 71 -11.753 -4.033 19.106 1.00 0.00 N ATOM 1173 CA LYS A 71 -13.215 -4.102 18.782 1.00 0.00 C ATOM 1174 C LYS A 71 -13.648 -5.206 17.753 1.00 0.00 C ATOM 1175 O LYS A 71 -14.666 -5.864 17.981 1.00 0.00 O ATOM 1176 CB LYS A 71 -13.635 -2.653 18.403 1.00 0.00 C ATOM 1177 CG LYS A 71 -15.092 -2.361 17.969 1.00 0.00 C ATOM 1178 CD LYS A 71 -15.317 -2.531 16.447 1.00 0.00 C ATOM 1179 CE LYS A 71 -16.602 -1.849 15.949 1.00 0.00 C ATOM 1180 NZ LYS A 71 -16.709 -2.035 14.476 1.00 0.00 N ATOM 0 H LYS A 71 -11.339 -3.120 18.917 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.764 -4.453 19.656 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.418 -2.017 19.261 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.983 -2.327 17.592 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.766 -3.028 18.507 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.354 -1.343 18.258 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.462 -2.119 15.911 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.360 -3.594 16.208 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.472 -2.276 16.447 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.584 -0.787 16.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.123 -1.183 14.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.763 -2.198 14.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.316 -2.854 14.273 1.00 0.00 H new ATOM 1194 N LEU A 72 -12.892 -5.450 16.663 1.00 0.00 N ATOM 1195 CA LEU A 72 -12.999 -6.717 15.869 1.00 0.00 C ATOM 1196 C LEU A 72 -12.680 -8.023 16.679 1.00 0.00 C ATOM 1197 O LEU A 72 -13.488 -8.955 16.684 1.00 0.00 O ATOM 1198 CB LEU A 72 -12.118 -6.601 14.580 1.00 0.00 C ATOM 1199 CG LEU A 72 -12.782 -6.082 13.279 1.00 0.00 C ATOM 1200 CD1 LEU A 72 -13.825 -7.065 12.717 1.00 0.00 C ATOM 1201 CD2 LEU A 72 -13.399 -4.685 13.430 1.00 0.00 C ATOM 0 H LEU A 72 -12.198 -4.795 16.303 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.047 -6.826 15.591 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.279 -5.945 14.809 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -11.704 -7.587 14.371 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.966 -6.003 12.561 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -14.259 -6.653 11.806 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -13.344 -8.017 12.491 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -14.611 -7.222 13.455 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -13.847 -4.381 12.484 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -14.166 -4.708 14.204 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -12.623 -3.973 13.709 1.00 0.00 H new ATOM 1213 N GLY A 73 -11.517 -8.079 17.348 1.00 0.00 N ATOM 1214 CA GLY A 73 -11.146 -9.190 18.262 1.00 0.00 C ATOM 1215 C GLY A 73 -9.896 -10.012 17.880 1.00 0.00 C ATOM 1216 O GLY A 73 -9.916 -11.235 18.036 1.00 0.00 O ATOM 0 H GLY A 73 -10.800 -7.357 17.275 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.989 -8.774 19.257 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -11.994 -9.872 18.331 1.00 0.00 H new ATOM 1220 N TYR A 74 -8.801 -9.361 17.457 1.00 0.00 N ATOM 1221 CA TYR A 74 -7.530 -10.051 17.096 1.00 0.00 C ATOM 1222 C TYR A 74 -6.674 -10.363 18.365 1.00 0.00 C ATOM 1223 O TYR A 74 -6.480 -9.496 19.225 1.00 0.00 O ATOM 1224 CB TYR A 74 -6.724 -9.179 16.096 1.00 0.00 C ATOM 1225 CG TYR A 74 -7.286 -9.081 14.666 1.00 0.00 C ATOM 1226 CD1 TYR A 74 -8.193 -8.076 14.317 1.00 0.00 C ATOM 1227 CD2 TYR A 74 -6.859 -9.986 13.686 1.00 0.00 C ATOM 1228 CE1 TYR A 74 -8.687 -7.989 13.018 1.00 0.00 C ATOM 1229 CE2 TYR A 74 -7.345 -9.891 12.387 1.00 0.00 C ATOM 1230 CZ TYR A 74 -8.266 -8.906 12.055 1.00 0.00 C ATOM 1231 OH TYR A 74 -8.768 -8.852 10.786 1.00 0.00 O ATOM 0 H TYR A 74 -8.761 -8.347 17.352 1.00 0.00 H new ATOM 0 HA TYR A 74 -7.777 -11.002 16.623 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -6.650 -8.171 16.504 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -5.710 -9.574 16.038 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -8.513 -7.361 15.061 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.150 -10.760 13.940 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -9.393 -7.215 12.757 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.005 -10.586 11.633 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.410 -8.115 10.719 1.00 0.00 H new ATOM 1241 N LYS A 75 -6.186 -11.609 18.493 1.00 0.00 N ATOM 1242 CA LYS A 75 -5.531 -12.087 19.751 1.00 0.00 C ATOM 1243 C LYS A 75 -3.983 -11.872 19.816 1.00 0.00 C ATOM 1244 O LYS A 75 -3.484 -11.448 20.862 1.00 0.00 O ATOM 1245 CB LYS A 75 -5.953 -13.550 20.079 1.00 0.00 C ATOM 1246 CG LYS A 75 -7.460 -13.924 20.007 1.00 0.00 C ATOM 1247 CD LYS A 75 -8.423 -13.015 20.805 1.00 0.00 C ATOM 1248 CE LYS A 75 -9.895 -13.368 20.525 1.00 0.00 C ATOM 1249 NZ LYS A 75 -10.785 -12.414 21.238 1.00 0.00 N ATOM 0 H LYS A 75 -6.226 -12.309 17.753 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.909 -11.439 20.542 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.415 -14.210 19.398 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.603 -13.777 21.086 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.767 -13.915 18.961 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.578 -14.947 20.365 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.220 -13.116 21.871 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.242 -11.973 20.543 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.090 -13.330 19.453 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.103 -14.387 20.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.778 -12.656 21.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.606 -12.471 22.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.594 -11.447 20.906 1.00 0.00 H new ATOM 1263 N ASP A 76 -3.229 -12.133 18.729 1.00 0.00 N ATOM 1264 CA ASP A 76 -1.814 -11.684 18.603 1.00 0.00 C ATOM 1265 C ASP A 76 -1.760 -10.172 18.201 1.00 0.00 C ATOM 1266 O ASP A 76 -2.384 -9.755 17.217 1.00 0.00 O ATOM 1267 CB ASP A 76 -1.147 -12.609 17.560 1.00 0.00 C ATOM 1268 CG ASP A 76 0.321 -12.319 17.247 1.00 0.00 C ATOM 1269 OD1 ASP A 76 1.166 -12.432 18.157 1.00 0.00 O ATOM 1270 OD2 ASP A 76 0.635 -11.972 16.086 1.00 0.00 O ATOM 0 H ASP A 76 -3.571 -12.653 17.921 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.275 -11.758 19.547 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.226 -13.637 17.913 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.715 -12.546 16.632 1.00 0.00 H new ATOM 1275 N ILE A 77 -1.045 -9.358 18.997 1.00 0.00 N ATOM 1276 CA ILE A 77 -1.003 -7.875 18.820 1.00 0.00 C ATOM 1277 C ILE A 77 0.496 -7.430 18.950 1.00 0.00 C ATOM 1278 O ILE A 77 0.990 -7.187 20.055 1.00 0.00 O ATOM 1279 CB ILE A 77 -1.988 -7.141 19.815 1.00 0.00 C ATOM 1280 CG1 ILE A 77 -3.482 -7.600 19.742 1.00 0.00 C ATOM 1281 CG2 ILE A 77 -1.946 -5.599 19.628 1.00 0.00 C ATOM 1282 CD1 ILE A 77 -4.323 -7.321 21.002 1.00 0.00 C ATOM 0 H ILE A 77 -0.481 -9.694 19.778 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.364 -7.584 17.833 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.612 -7.430 20.797 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.955 -7.105 18.894 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.506 -8.671 19.540 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.636 -5.129 20.329 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.935 -5.237 19.816 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.238 -5.348 18.608 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.341 -7.678 20.846 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.884 -7.839 21.855 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.340 -6.249 21.198 1.00 0.00 H new ATOM 1294 N ASN A 78 1.211 -7.303 17.817 1.00 0.00 N ATOM 1295 CA ASN A 78 2.624 -6.829 17.782 1.00 0.00 C ATOM 1296 C ASN A 78 2.686 -5.330 17.334 1.00 0.00 C ATOM 1297 O ASN A 78 2.298 -4.984 16.215 1.00 0.00 O ATOM 1298 CB ASN A 78 3.409 -7.795 16.848 1.00 0.00 C ATOM 1299 CG ASN A 78 4.919 -7.532 16.739 1.00 0.00 C ATOM 1300 OD1 ASN A 78 5.564 -6.993 17.633 1.00 0.00 O ATOM 1301 ND2 ASN A 78 5.547 -7.906 15.652 1.00 0.00 N ATOM 0 H ASN A 78 0.834 -7.524 16.895 1.00 0.00 H new ATOM 0 HA ASN A 78 3.086 -6.850 18.769 1.00 0.00 H new ATOM 0 HB2 ASN A 78 3.261 -8.815 17.203 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.975 -7.738 15.850 1.00 0.00 H new ATOM 0 HD21 ASN A 78 6.551 -7.747 15.563 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.032 -8.356 14.895 1.00 0.00 H new ATOM 1308 N VAL A 79 3.189 -4.438 18.205 1.00 0.00 N ATOM 1309 CA VAL A 79 3.243 -2.969 17.925 1.00 0.00 C ATOM 1310 C VAL A 79 4.742 -2.539 17.776 1.00 0.00 C ATOM 1311 O VAL A 79 5.490 -2.528 18.759 1.00 0.00 O ATOM 1312 CB VAL A 79 2.471 -2.146 19.019 1.00 0.00 C ATOM 1313 CG1 VAL A 79 2.445 -0.630 18.711 1.00 0.00 C ATOM 1314 CG2 VAL A 79 1.000 -2.584 19.234 1.00 0.00 C ATOM 0 H VAL A 79 3.568 -4.698 19.116 1.00 0.00 H new ATOM 0 HA VAL A 79 2.732 -2.751 16.987 1.00 0.00 H new ATOM 0 HB VAL A 79 3.040 -2.354 19.925 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.900 -0.108 19.497 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.466 -0.251 18.664 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.951 -0.462 17.754 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.545 -1.963 20.006 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.446 -2.469 18.302 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.973 -3.628 19.546 1.00 0.00 H new ATOM 1324 N ARG A 80 5.167 -2.144 16.560 1.00 0.00 N ATOM 1325 CA ARG A 80 6.512 -1.547 16.323 1.00 0.00 C ATOM 1326 C ARG A 80 6.359 -0.041 15.929 1.00 0.00 C ATOM 1327 O ARG A 80 5.850 0.274 14.848 1.00 0.00 O ATOM 1328 CB ARG A 80 7.256 -2.401 15.256 1.00 0.00 C ATOM 1329 CG ARG A 80 8.697 -1.923 14.943 1.00 0.00 C ATOM 1330 CD ARG A 80 9.405 -2.757 13.857 1.00 0.00 C ATOM 1331 NE ARG A 80 10.712 -2.130 13.501 1.00 0.00 N ATOM 1332 CZ ARG A 80 11.890 -2.391 14.072 1.00 0.00 C ATOM 1333 NH1 ARG A 80 12.061 -3.302 14.999 1.00 0.00 N ATOM 1334 NH2 ARG A 80 12.926 -1.700 13.689 1.00 0.00 N ATOM 0 H ARG A 80 4.600 -2.225 15.716 1.00 0.00 H new ATOM 0 HA ARG A 80 7.119 -1.563 17.228 1.00 0.00 H new ATOM 0 HB2 ARG A 80 7.296 -3.435 15.599 1.00 0.00 H new ATOM 0 HB3 ARG A 80 6.676 -2.394 14.333 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.663 -0.881 14.624 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.288 -1.957 15.858 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.566 -3.774 14.215 1.00 0.00 H new ATOM 0 HD3 ARG A 80 8.773 -2.827 12.972 1.00 0.00 H new ATOM 0 HE ARG A 80 10.704 -1.438 12.752 1.00 0.00 H new ATOM 0 HH11 ARG A 80 11.268 -3.857 15.321 1.00 0.00 H new ATOM 0 HH12 ARG A 80 12.987 -3.456 15.398 1.00 0.00 H new ATOM 0 HH21 ARG A 80 12.823 -0.983 12.971 1.00 0.00 H new ATOM 0 HH22 ARG A 80 13.840 -1.876 14.107 1.00 0.00 H new ATOM 1348 N VAL A 81 6.845 0.883 16.780 1.00 0.00 N ATOM 1349 CA VAL A 81 6.846 2.348 16.472 1.00 0.00 C ATOM 1350 C VAL A 81 8.283 2.747 15.994 1.00 0.00 C ATOM 1351 O VAL A 81 9.202 2.875 16.811 1.00 0.00 O ATOM 1352 CB VAL A 81 6.339 3.214 17.682 1.00 0.00 C ATOM 1353 CG1 VAL A 81 6.203 4.711 17.306 1.00 0.00 C ATOM 1354 CG2 VAL A 81 4.982 2.760 18.277 1.00 0.00 C ATOM 0 H VAL A 81 7.245 0.652 17.690 1.00 0.00 H new ATOM 0 HA VAL A 81 6.136 2.555 15.671 1.00 0.00 H new ATOM 0 HB VAL A 81 7.110 3.067 18.438 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.850 5.273 18.171 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.173 5.097 16.994 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.490 4.818 16.489 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.711 3.414 19.106 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.212 2.812 17.507 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.067 1.735 18.637 1.00 0.00 H new ATOM 1364 N ASN A 82 8.482 2.963 14.679 1.00 0.00 N ATOM 1365 CA ASN A 82 9.803 3.387 14.124 1.00 0.00 C ATOM 1366 C ASN A 82 9.905 4.953 14.071 1.00 0.00 C ATOM 1367 O ASN A 82 9.704 5.578 13.027 1.00 0.00 O ATOM 1368 CB ASN A 82 9.985 2.634 12.773 1.00 0.00 C ATOM 1369 CG ASN A 82 11.401 2.661 12.198 1.00 0.00 C ATOM 1370 OD1 ASN A 82 12.286 1.944 12.661 1.00 0.00 O ATOM 1371 ND2 ASN A 82 11.662 3.435 11.169 1.00 0.00 N ATOM 0 H ASN A 82 7.753 2.854 13.974 1.00 0.00 H new ATOM 0 HA ASN A 82 10.645 3.111 14.759 1.00 0.00 H new ATOM 0 HB2 ASN A 82 9.686 1.595 12.912 1.00 0.00 H new ATOM 0 HB3 ASN A 82 9.304 3.066 12.040 1.00 0.00 H new ATOM 0 HD21 ASN A 82 12.595 3.439 10.758 1.00 0.00 H new ATOM 0 HD22 ASN A 82 10.931 4.032 10.781 1.00 0.00 H new ATOM 1378 N GLY A 83 10.173 5.588 15.233 1.00 0.00 N ATOM 1379 CA GLY A 83 10.130 7.074 15.372 1.00 0.00 C ATOM 1380 C GLY A 83 8.703 7.655 15.441 1.00 0.00 C ATOM 1381 O GLY A 83 8.085 7.695 16.506 1.00 0.00 O ATOM 0 H GLY A 83 10.422 5.100 16.094 1.00 0.00 H new ATOM 0 HA2 GLY A 83 10.672 7.360 16.273 1.00 0.00 H new ATOM 0 HA3 GLY A 83 10.654 7.523 14.528 1.00 0.00 H new ATOM 1385 N THR A 84 8.188 8.063 14.274 1.00 0.00 N ATOM 1386 CA THR A 84 6.724 8.323 14.072 1.00 0.00 C ATOM 1387 C THR A 84 6.132 7.514 12.855 1.00 0.00 C ATOM 1388 O THR A 84 5.398 8.028 12.005 1.00 0.00 O ATOM 1389 CB THR A 84 6.440 9.857 14.110 1.00 0.00 C ATOM 1390 OG1 THR A 84 5.038 10.070 13.990 1.00 0.00 O ATOM 1391 CG2 THR A 84 7.143 10.715 13.045 1.00 0.00 C ATOM 0 H THR A 84 8.753 8.226 13.440 1.00 0.00 H new ATOM 0 HA THR A 84 6.154 7.918 14.908 1.00 0.00 H new ATOM 0 HB THR A 84 6.852 10.185 15.064 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.754 10.752 14.634 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.864 11.760 13.178 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.223 10.611 13.149 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.840 10.382 12.052 1.00 0.00 H new ATOM 1399 N GLU A 85 6.418 6.197 12.833 1.00 0.00 N ATOM 1400 CA GLU A 85 5.839 5.228 11.868 1.00 0.00 C ATOM 1401 C GLU A 85 5.251 4.061 12.716 1.00 0.00 C ATOM 1402 O GLU A 85 5.987 3.205 13.225 1.00 0.00 O ATOM 1403 CB GLU A 85 6.907 4.705 10.873 1.00 0.00 C ATOM 1404 CG GLU A 85 7.583 5.728 9.932 1.00 0.00 C ATOM 1405 CD GLU A 85 8.599 5.098 8.989 1.00 0.00 C ATOM 1406 OE1 GLU A 85 9.635 4.583 9.470 1.00 0.00 O ATOM 1407 OE2 GLU A 85 8.364 5.129 7.762 1.00 0.00 O ATOM 0 H GLU A 85 7.066 5.766 13.492 1.00 0.00 H new ATOM 0 HA GLU A 85 5.069 5.705 11.261 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.690 4.214 11.451 1.00 0.00 H new ATOM 0 HB3 GLU A 85 6.440 3.939 10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 85 6.816 6.233 9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.079 6.491 10.532 1.00 0.00 H new ATOM 1414 N VAL A 86 3.925 4.045 12.910 1.00 0.00 N ATOM 1415 CA VAL A 86 3.258 3.058 13.812 1.00 0.00 C ATOM 1416 C VAL A 86 2.847 1.812 12.969 1.00 0.00 C ATOM 1417 O VAL A 86 1.813 1.834 12.294 1.00 0.00 O ATOM 1418 CB VAL A 86 2.085 3.752 14.593 1.00 0.00 C ATOM 1419 CG1 VAL A 86 1.139 2.784 15.337 1.00 0.00 C ATOM 1420 CG2 VAL A 86 2.580 4.777 15.638 1.00 0.00 C ATOM 0 H VAL A 86 3.282 4.698 12.461 1.00 0.00 H new ATOM 0 HA VAL A 86 3.933 2.695 14.587 1.00 0.00 H new ATOM 0 HB VAL A 86 1.534 4.244 13.791 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.362 3.354 15.846 1.00 0.00 H new ATOM 0 HG12 VAL A 86 0.679 2.103 14.621 1.00 0.00 H new ATOM 0 HG13 VAL A 86 1.707 2.211 16.070 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.724 5.223 16.144 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.213 4.274 16.369 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.153 5.558 15.138 1.00 0.00 H new ATOM 1430 N LYS A 87 3.630 0.718 13.052 1.00 0.00 N ATOM 1431 CA LYS A 87 3.193 -0.614 12.564 1.00 0.00 C ATOM 1432 C LYS A 87 2.397 -1.356 13.680 1.00 0.00 C ATOM 1433 O LYS A 87 2.986 -1.863 14.640 1.00 0.00 O ATOM 1434 CB LYS A 87 4.410 -1.443 12.071 1.00 0.00 C ATOM 1435 CG LYS A 87 3.987 -2.732 11.322 1.00 0.00 C ATOM 1436 CD LYS A 87 5.121 -3.743 11.061 1.00 0.00 C ATOM 1437 CE LYS A 87 4.619 -4.849 10.117 1.00 0.00 C ATOM 1438 NZ LYS A 87 5.547 -6.000 10.021 1.00 0.00 N ATOM 0 H LYS A 87 4.568 0.726 13.451 1.00 0.00 H new ATOM 0 HA LYS A 87 2.527 -0.482 11.711 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.021 -0.827 11.411 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.033 -1.711 12.925 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.206 -3.228 11.898 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.547 -2.449 10.366 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.979 -3.236 10.620 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.457 -4.179 12.002 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.648 -5.201 10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.468 -4.428 9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.252 -6.619 9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.512 -5.654 9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.530 -6.535 10.912 1.00 0.00 H new ATOM 1452 N ILE A 88 1.072 -1.478 13.504 1.00 0.00 N ATOM 1453 CA ILE A 88 0.243 -2.417 14.313 1.00 0.00 C ATOM 1454 C ILE A 88 0.042 -3.712 13.450 1.00 0.00 C ATOM 1455 O ILE A 88 -0.735 -3.752 12.489 1.00 0.00 O ATOM 1456 CB ILE A 88 -1.048 -1.698 14.830 1.00 0.00 C ATOM 1457 CG1 ILE A 88 -0.727 -0.554 15.841 1.00 0.00 C ATOM 1458 CG2 ILE A 88 -2.034 -2.677 15.511 1.00 0.00 C ATOM 1459 CD1 ILE A 88 -1.801 0.537 15.888 1.00 0.00 C ATOM 0 H ILE A 88 0.543 -0.945 12.814 1.00 0.00 H new ATOM 0 HA ILE A 88 0.724 -2.737 15.237 1.00 0.00 H new ATOM 0 HB ILE A 88 -1.511 -1.276 13.938 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.611 -0.982 16.837 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.228 -0.102 15.575 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.913 -2.130 15.852 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.338 -3.443 14.797 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.547 -3.149 16.364 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.513 1.300 16.611 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.902 0.991 14.902 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.753 0.097 16.184 1.00 0.00 H new ATOM 1471 N GLU A 89 0.804 -4.754 13.813 1.00 0.00 N ATOM 1472 CA GLU A 89 0.812 -6.076 13.146 1.00 0.00 C ATOM 1473 C GLU A 89 -0.026 -7.081 13.996 1.00 0.00 C ATOM 1474 O GLU A 89 0.410 -7.520 15.065 1.00 0.00 O ATOM 1475 CB GLU A 89 2.316 -6.450 13.037 1.00 0.00 C ATOM 1476 CG GLU A 89 2.646 -7.767 12.294 1.00 0.00 C ATOM 1477 CD GLU A 89 4.071 -8.232 12.534 1.00 0.00 C ATOM 1478 OE1 GLU A 89 4.995 -7.753 11.846 1.00 0.00 O ATOM 1479 OE2 GLU A 89 4.270 -9.107 13.407 1.00 0.00 O ATOM 0 H GLU A 89 1.452 -4.705 14.600 1.00 0.00 H new ATOM 0 HA GLU A 89 0.356 -6.085 12.156 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.835 -5.634 12.533 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.726 -6.515 14.045 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.955 -8.545 12.617 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.489 -7.626 11.225 1.00 0.00 H new ATOM 1486 N VAL A 90 -1.240 -7.427 13.537 1.00 0.00 N ATOM 1487 CA VAL A 90 -2.165 -8.321 14.299 1.00 0.00 C ATOM 1488 C VAL A 90 -2.390 -9.680 13.560 1.00 0.00 C ATOM 1489 O VAL A 90 -2.515 -9.734 12.329 1.00 0.00 O ATOM 1490 CB VAL A 90 -3.507 -7.617 14.709 1.00 0.00 C ATOM 1491 CG1 VAL A 90 -3.333 -6.383 15.619 1.00 0.00 C ATOM 1492 CG2 VAL A 90 -4.444 -7.240 13.544 1.00 0.00 C ATOM 0 H VAL A 90 -1.615 -7.108 12.644 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.668 -8.552 15.241 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.987 -8.412 15.279 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -4.311 -5.961 15.851 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.837 -6.679 16.543 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.728 -5.635 15.106 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.340 -6.761 13.938 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.930 -6.553 12.872 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.725 -8.140 12.997 1.00 0.00 H new ATOM 1502 N ARG A 91 -2.485 -10.783 14.324 1.00 0.00 N ATOM 1503 CA ARG A 91 -2.912 -12.113 13.789 1.00 0.00 C ATOM 1504 C ARG A 91 -4.145 -12.649 14.589 1.00 0.00 C ATOM 1505 O ARG A 91 -4.383 -12.307 15.754 1.00 0.00 O ATOM 1506 CB ARG A 91 -1.741 -13.141 13.750 1.00 0.00 C ATOM 1507 CG ARG A 91 -0.508 -12.743 12.905 1.00 0.00 C ATOM 1508 CD ARG A 91 0.752 -13.564 13.251 1.00 0.00 C ATOM 1509 NE ARG A 91 1.947 -12.971 12.596 1.00 0.00 N ATOM 1510 CZ ARG A 91 2.654 -11.937 13.063 1.00 0.00 C ATOM 1511 NH1 ARG A 91 2.472 -11.350 14.224 1.00 0.00 N ATOM 1512 NH2 ARG A 91 3.588 -11.456 12.305 1.00 0.00 N ATOM 0 H ARG A 91 -2.273 -10.791 15.322 1.00 0.00 H new ATOM 0 HA ARG A 91 -3.217 -11.974 12.752 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.411 -13.322 14.773 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.128 -14.086 13.367 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.741 -12.874 11.848 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.298 -11.684 13.056 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.894 -13.587 14.331 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.624 -14.596 12.924 1.00 0.00 H new ATOM 0 HE ARG A 91 2.253 -13.388 11.717 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.740 -11.680 14.853 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.063 -10.564 14.496 1.00 0.00 H new ATOM 0 HH21 ARG A 91 3.762 -11.866 11.387 1.00 0.00 H new ATOM 0 HH22 ARG A 91 4.149 -10.667 12.626 1.00 0.00 H new ATOM 1526 N VAL A 92 -4.960 -13.503 13.938 1.00 0.00 N ATOM 1527 CA VAL A 92 -6.288 -13.933 14.473 1.00 0.00 C ATOM 1528 C VAL A 92 -6.099 -14.889 15.679 1.00 0.00 C ATOM 1529 O VAL A 92 -6.540 -14.582 16.789 1.00 0.00 O ATOM 1530 CB VAL A 92 -7.167 -14.555 13.332 1.00 0.00 C ATOM 1531 CG1 VAL A 92 -8.558 -15.044 13.810 1.00 0.00 C ATOM 1532 CG2 VAL A 92 -7.439 -13.582 12.160 1.00 0.00 C ATOM 0 H VAL A 92 -4.729 -13.916 13.035 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.829 -13.062 14.842 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.559 -15.397 13.002 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -9.107 -15.461 12.966 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.431 -15.810 14.575 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.115 -14.205 14.226 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -8.052 -14.080 11.409 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.964 -12.702 12.532 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.493 -13.278 11.713 1.00 0.00 H new TER 1542 VAL A 92