USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 663 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl -159:sc= -0.3 (180deg=-0.82) USER MOD Single : A 24 LYS NZ :NH3+ 150:sc= 0.0617 (180deg=-0.348) USER MOD Single : A 25 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -131:sc=-0.000324 (180deg=-0.835) USER MOD Single : A 35 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.027) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -3.92! C(o=-3.9!,f=-3.6!) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 46 HIS : no HD1:sc= -1.03 X(o=-1,f=-1.1) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 146:sc= -0.279 (180deg=-1.39) USER MOD Single : A 61 SER OG : rot 41:sc= 0.601 USER MOD Single : A 63 GLN : amide:sc= -0.832 K(o=-0.83,f=-3.5!) USER MOD Single : A 65 ASN : amide:sc= -0.885 K(o=-0.89,f=-1.9!) USER MOD Single : A 66 HIS :FLIP no HD1:sc= -3.02! F(o=-3.5,f=-3!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -160:sc= -0.0186 (180deg=-0.186) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 103:sc= 0.594 USER MOD Single : A 79 SER OG : rot 51:sc= 0.161 USER MOD Single : A 81 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.060 -1.077 -7.037 1.00 0.00 N ATOM 2 CA GLY A 1 -0.267 -0.040 -7.670 1.00 0.00 C ATOM 3 C GLY A 1 0.219 -0.441 -9.048 1.00 0.00 C ATOM 4 O GLY A 1 -0.530 -0.370 -10.023 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.368 -0.754 -6.098 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.894 -1.283 -7.623 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.487 -1.939 -6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.861 0.870 -7.749 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.591 0.193 -7.039 1.00 0.00 H new ATOM 8 N SER A 2 1.477 -0.863 -9.131 1.00 0.00 N ATOM 9 CA SER A 2 2.064 -1.272 -10.402 1.00 0.00 C ATOM 10 C SER A 2 1.996 -0.139 -11.421 1.00 0.00 C ATOM 11 O SER A 2 1.111 -0.111 -12.277 1.00 0.00 O ATOM 12 CB SER A 2 1.344 -2.507 -10.946 1.00 0.00 C ATOM 13 OG SER A 2 2.101 -3.682 -10.714 1.00 0.00 O ATOM 0 H SER A 2 2.109 -0.931 -8.333 1.00 0.00 H new ATOM 0 HA SER A 2 3.111 -1.518 -10.228 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.367 -2.601 -10.472 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.169 -2.388 -12.015 1.00 0.00 H new ATOM 0 HG SER A 2 1.619 -4.457 -11.069 1.00 0.00 H new ATOM 19 N SER A 3 2.937 0.795 -11.323 1.00 0.00 N ATOM 20 CA SER A 3 2.983 1.933 -12.234 1.00 0.00 C ATOM 21 C SER A 3 4.299 1.960 -13.004 1.00 0.00 C ATOM 22 O SER A 3 5.377 1.994 -12.412 1.00 0.00 O ATOM 23 CB SER A 3 2.805 3.240 -11.459 1.00 0.00 C ATOM 24 OG SER A 3 1.434 3.510 -11.222 1.00 0.00 O ATOM 0 H SER A 3 3.678 0.786 -10.622 1.00 0.00 H new ATOM 0 HA SER A 3 2.167 1.828 -12.949 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.336 3.178 -10.509 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.249 4.062 -12.020 1.00 0.00 H new ATOM 0 HG SER A 3 1.347 4.349 -10.724 1.00 0.00 H new ATOM 30 N GLY A 4 4.203 1.944 -14.330 1.00 0.00 N ATOM 31 CA GLY A 4 5.393 1.967 -15.161 1.00 0.00 C ATOM 32 C GLY A 4 5.512 0.736 -16.037 1.00 0.00 C ATOM 33 O GLY A 4 5.464 0.831 -17.263 1.00 0.00 O ATOM 0 H GLY A 4 3.322 1.916 -14.844 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.376 2.857 -15.790 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.275 2.043 -14.525 1.00 0.00 H new ATOM 37 N SER A 5 5.670 -0.424 -15.407 1.00 0.00 N ATOM 38 CA SER A 5 5.802 -1.679 -16.137 1.00 0.00 C ATOM 39 C SER A 5 4.812 -2.717 -15.617 1.00 0.00 C ATOM 40 O SER A 5 5.096 -3.436 -14.659 1.00 0.00 O ATOM 41 CB SER A 5 7.230 -2.215 -16.018 1.00 0.00 C ATOM 42 OG SER A 5 8.080 -1.619 -16.983 1.00 0.00 O ATOM 0 H SER A 5 5.710 -0.520 -14.392 1.00 0.00 H new ATOM 0 HA SER A 5 5.581 -1.485 -17.187 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.614 -2.016 -15.018 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.228 -3.297 -16.149 1.00 0.00 H new ATOM 0 HG SER A 5 8.987 -1.977 -16.885 1.00 0.00 H new ATOM 48 N SER A 6 3.649 -2.789 -16.257 1.00 0.00 N ATOM 49 CA SER A 6 2.615 -3.736 -15.858 1.00 0.00 C ATOM 50 C SER A 6 2.083 -4.501 -17.066 1.00 0.00 C ATOM 51 O SER A 6 1.914 -3.937 -18.147 1.00 0.00 O ATOM 52 CB SER A 6 1.468 -3.005 -15.158 1.00 0.00 C ATOM 53 OG SER A 6 0.377 -3.878 -14.920 1.00 0.00 O ATOM 0 H SER A 6 3.400 -2.203 -17.054 1.00 0.00 H new ATOM 0 HA SER A 6 3.059 -4.450 -15.165 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.819 -2.591 -14.213 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.139 -2.166 -15.771 1.00 0.00 H new ATOM 0 HG SER A 6 -0.342 -3.387 -14.470 1.00 0.00 H new ATOM 59 N GLY A 7 1.821 -5.790 -16.874 1.00 0.00 N ATOM 60 CA GLY A 7 1.312 -6.613 -17.956 1.00 0.00 C ATOM 61 C GLY A 7 -0.053 -7.196 -17.647 1.00 0.00 C ATOM 62 O GLY A 7 -0.167 -8.368 -17.289 1.00 0.00 O ATOM 0 H GLY A 7 1.952 -6.279 -15.989 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.251 -6.015 -18.866 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.014 -7.423 -18.153 1.00 0.00 H new ATOM 66 N ARG A 8 -1.090 -6.377 -17.785 1.00 0.00 N ATOM 67 CA ARG A 8 -2.453 -6.818 -17.515 1.00 0.00 C ATOM 68 C ARG A 8 -3.236 -6.988 -18.814 1.00 0.00 C ATOM 69 O ARG A 8 -3.280 -6.083 -19.646 1.00 0.00 O ATOM 70 CB ARG A 8 -3.166 -5.815 -16.606 1.00 0.00 C ATOM 71 CG ARG A 8 -2.874 -4.364 -16.952 1.00 0.00 C ATOM 72 CD ARG A 8 -3.675 -3.411 -16.079 1.00 0.00 C ATOM 73 NE ARG A 8 -3.024 -2.111 -15.947 1.00 0.00 N ATOM 74 CZ ARG A 8 -3.596 -1.057 -15.375 1.00 0.00 C ATOM 75 NH1 ARG A 8 -4.825 -1.150 -14.886 1.00 0.00 N ATOM 76 NH2 ARG A 8 -2.939 0.093 -15.293 1.00 0.00 N ATOM 0 H ARG A 8 -1.012 -5.404 -18.082 1.00 0.00 H new ATOM 0 HA ARG A 8 -2.403 -7.783 -17.011 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.241 -5.984 -16.665 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -2.871 -6.000 -15.573 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -1.809 -4.166 -16.827 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.110 -4.184 -18.001 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.669 -3.277 -16.506 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.809 -3.851 -15.091 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.078 -2.006 -16.314 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -5.333 -2.032 -14.948 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -5.262 -0.339 -14.447 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -1.994 0.168 -15.669 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -3.379 0.902 -14.854 1.00 0.00 H new ATOM 90 N GLU A 9 -3.852 -8.155 -18.979 1.00 0.00 N ATOM 91 CA GLU A 9 -4.631 -8.443 -20.177 1.00 0.00 C ATOM 92 C GLU A 9 -6.091 -8.714 -19.824 1.00 0.00 C ATOM 93 O GLU A 9 -6.396 -9.215 -18.742 1.00 0.00 O ATOM 94 CB GLU A 9 -4.043 -9.646 -20.918 1.00 0.00 C ATOM 95 CG GLU A 9 -2.657 -9.393 -21.485 1.00 0.00 C ATOM 96 CD GLU A 9 -2.099 -10.596 -22.221 1.00 0.00 C ATOM 97 OE1 GLU A 9 -2.681 -10.978 -23.259 1.00 0.00 O ATOM 98 OE2 GLU A 9 -1.082 -11.155 -21.760 1.00 0.00 O ATOM 0 H GLU A 9 -3.826 -8.915 -18.299 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.588 -7.569 -20.826 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.998 -10.495 -20.236 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.714 -9.925 -21.731 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.697 -8.542 -22.165 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.981 -9.122 -20.674 1.00 0.00 H new ATOM 105 N MET A 10 -6.989 -8.377 -20.744 1.00 0.00 N ATOM 106 CA MET A 10 -8.416 -8.583 -20.531 1.00 0.00 C ATOM 107 C MET A 10 -8.963 -9.635 -21.491 1.00 0.00 C ATOM 108 O MET A 10 -8.446 -9.812 -22.593 1.00 0.00 O ATOM 109 CB MET A 10 -9.176 -7.268 -20.710 1.00 0.00 C ATOM 110 CG MET A 10 -8.697 -6.158 -19.789 1.00 0.00 C ATOM 111 SD MET A 10 -7.408 -5.143 -20.536 1.00 0.00 S ATOM 112 CE MET A 10 -8.347 -3.688 -20.994 1.00 0.00 C ATOM 0 H MET A 10 -6.753 -7.960 -21.644 1.00 0.00 H new ATOM 0 HA MET A 10 -8.557 -8.939 -19.511 1.00 0.00 H new ATOM 0 HB2 MET A 10 -9.077 -6.939 -21.744 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.237 -7.444 -20.532 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.542 -5.525 -19.520 1.00 0.00 H new ATOM 0 HG3 MET A 10 -8.319 -6.596 -18.865 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.686 -2.964 -21.470 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.138 -3.969 -21.689 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.789 -3.244 -20.102 1.00 0.00 H new ATOM 122 N GLY A 11 -10.012 -10.332 -21.064 1.00 0.00 N ATOM 123 CA GLY A 11 -10.611 -11.357 -21.899 1.00 0.00 C ATOM 124 C GLY A 11 -11.999 -11.748 -21.431 1.00 0.00 C ATOM 125 O GLY A 11 -12.437 -11.340 -20.355 1.00 0.00 O ATOM 0 H GLY A 11 -10.457 -10.205 -20.155 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.665 -10.998 -22.927 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.970 -12.239 -21.903 1.00 0.00 H new ATOM 129 N VAL A 12 -12.694 -12.539 -22.242 1.00 0.00 N ATOM 130 CA VAL A 12 -14.041 -12.985 -21.906 1.00 0.00 C ATOM 131 C VAL A 12 -14.044 -14.445 -21.468 1.00 0.00 C ATOM 132 O VAL A 12 -13.290 -15.263 -21.996 1.00 0.00 O ATOM 133 CB VAL A 12 -15.001 -12.815 -23.098 1.00 0.00 C ATOM 134 CG1 VAL A 12 -15.237 -11.341 -23.389 1.00 0.00 C ATOM 135 CG2 VAL A 12 -14.457 -13.529 -24.326 1.00 0.00 C ATOM 0 H VAL A 12 -12.346 -12.884 -23.137 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.384 -12.362 -21.080 1.00 0.00 H new ATOM 0 HB VAL A 12 -15.958 -13.266 -22.838 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.918 -11.241 -24.234 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.674 -10.863 -22.513 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.288 -10.861 -23.629 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.148 -13.398 -25.159 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.486 -13.109 -24.591 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.346 -14.592 -24.110 1.00 0.00 H new ATOM 145 N ILE A 13 -14.897 -14.765 -20.501 1.00 0.00 N ATOM 146 CA ILE A 13 -14.999 -16.128 -19.994 1.00 0.00 C ATOM 147 C ILE A 13 -15.673 -17.044 -21.010 1.00 0.00 C ATOM 148 O ILE A 13 -16.850 -16.876 -21.327 1.00 0.00 O ATOM 149 CB ILE A 13 -15.786 -16.179 -18.671 1.00 0.00 C ATOM 150 CG1 ILE A 13 -15.162 -15.232 -17.644 1.00 0.00 C ATOM 151 CG2 ILE A 13 -15.827 -17.601 -18.134 1.00 0.00 C ATOM 152 CD1 ILE A 13 -13.652 -15.178 -17.712 1.00 0.00 C ATOM 0 H ILE A 13 -15.527 -14.100 -20.053 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.981 -16.475 -19.815 1.00 0.00 H new ATOM 0 HB ILE A 13 -16.809 -15.854 -18.861 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -15.561 -14.229 -17.797 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -15.462 -15.545 -16.644 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.387 -17.621 -17.199 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.313 -18.251 -18.862 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -14.811 -17.952 -17.956 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.278 -14.487 -16.956 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.244 -16.172 -17.529 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -13.344 -14.836 -18.700 1.00 0.00 H new ATOM 164 N ALA A 14 -14.919 -18.014 -21.515 1.00 0.00 N ATOM 165 CA ALA A 14 -15.444 -18.960 -22.492 1.00 0.00 C ATOM 166 C ALA A 14 -16.077 -20.165 -21.805 1.00 0.00 C ATOM 167 O ALA A 14 -16.998 -20.783 -22.338 1.00 0.00 O ATOM 168 CB ALA A 14 -14.341 -19.409 -23.439 1.00 0.00 C ATOM 0 H ALA A 14 -13.942 -18.166 -21.264 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.219 -18.455 -23.069 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.748 -20.115 -24.163 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.937 -18.543 -23.964 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.546 -19.891 -22.869 1.00 0.00 H new ATOM 174 N ALA A 15 -15.576 -20.494 -20.619 1.00 0.00 N ATOM 175 CA ALA A 15 -16.093 -21.625 -19.858 1.00 0.00 C ATOM 176 C ALA A 15 -15.913 -21.407 -18.360 1.00 0.00 C ATOM 177 O ALA A 15 -15.033 -20.660 -17.933 1.00 0.00 O ATOM 178 CB ALA A 15 -15.407 -22.912 -20.293 1.00 0.00 C ATOM 0 H ALA A 15 -14.813 -19.993 -20.164 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.161 -21.710 -20.060 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.803 -23.748 -19.716 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.592 -23.083 -21.354 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -14.334 -22.828 -20.121 1.00 0.00 H new ATOM 184 N MET A 16 -16.752 -22.064 -17.566 1.00 0.00 N ATOM 185 CA MET A 16 -16.684 -21.942 -16.114 1.00 0.00 C ATOM 186 C MET A 16 -17.079 -23.252 -15.439 1.00 0.00 C ATOM 187 O MET A 16 -17.725 -23.250 -14.392 1.00 0.00 O ATOM 188 CB MET A 16 -17.596 -20.811 -15.633 1.00 0.00 C ATOM 189 CG MET A 16 -16.926 -19.447 -15.637 1.00 0.00 C ATOM 190 SD MET A 16 -16.497 -18.879 -13.980 1.00 0.00 S ATOM 191 CE MET A 16 -18.120 -18.757 -13.233 1.00 0.00 C ATOM 0 H MET A 16 -17.487 -22.686 -17.903 1.00 0.00 H new ATOM 0 HA MET A 16 -15.654 -21.710 -15.841 1.00 0.00 H new ATOM 0 HB2 MET A 16 -18.481 -20.774 -16.268 1.00 0.00 H new ATOM 0 HB3 MET A 16 -17.938 -21.036 -14.623 1.00 0.00 H new ATOM 0 HG2 MET A 16 -16.023 -19.492 -16.247 1.00 0.00 H new ATOM 0 HG3 MET A 16 -17.591 -18.721 -16.105 1.00 0.00 H new ATOM 0 HE1 MET A 16 -18.076 -18.088 -12.374 1.00 0.00 H new ATOM 0 HE2 MET A 16 -18.828 -18.364 -13.963 1.00 0.00 H new ATOM 0 HE3 MET A 16 -18.446 -19.745 -12.907 1.00 0.00 H new ATOM 201 N ARG A 17 -16.686 -24.367 -16.046 1.00 0.00 N ATOM 202 CA ARG A 17 -17.000 -25.683 -15.504 1.00 0.00 C ATOM 203 C ARG A 17 -16.609 -25.772 -14.032 1.00 0.00 C ATOM 204 O ARG A 17 -15.837 -24.953 -13.533 1.00 0.00 O ATOM 205 CB ARG A 17 -16.280 -26.772 -16.301 1.00 0.00 C ATOM 206 CG ARG A 17 -16.995 -27.161 -17.585 1.00 0.00 C ATOM 207 CD ARG A 17 -17.071 -25.993 -18.556 1.00 0.00 C ATOM 208 NE ARG A 17 -18.198 -25.112 -18.265 1.00 0.00 N ATOM 209 CZ ARG A 17 -19.431 -25.322 -18.714 1.00 0.00 C ATOM 210 NH1 ARG A 17 -19.693 -26.379 -19.469 1.00 0.00 N ATOM 211 NH2 ARG A 17 -20.404 -24.474 -18.406 1.00 0.00 N ATOM 0 H ARG A 17 -16.150 -24.385 -16.913 1.00 0.00 H new ATOM 0 HA ARG A 17 -18.076 -25.834 -15.586 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.275 -26.427 -16.545 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.170 -27.657 -15.674 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.472 -27.994 -18.056 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.002 -27.508 -17.352 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.143 -25.422 -18.510 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.161 -26.373 -19.574 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.030 -24.290 -17.685 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.948 -27.033 -19.707 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.640 -26.538 -19.813 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -20.206 -23.660 -17.824 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -21.350 -24.636 -18.751 1.00 0.00 H new ATOM 225 N ASP A 18 -17.147 -26.772 -13.342 1.00 0.00 N ATOM 226 CA ASP A 18 -16.854 -26.969 -11.927 1.00 0.00 C ATOM 227 C ASP A 18 -15.398 -27.377 -11.725 1.00 0.00 C ATOM 228 O ASP A 18 -15.017 -28.513 -12.005 1.00 0.00 O ATOM 229 CB ASP A 18 -17.781 -28.032 -11.335 1.00 0.00 C ATOM 230 CG ASP A 18 -19.102 -27.452 -10.869 1.00 0.00 C ATOM 231 OD1 ASP A 18 -19.140 -26.883 -9.758 1.00 0.00 O ATOM 232 OD2 ASP A 18 -20.098 -27.570 -11.614 1.00 0.00 O ATOM 0 H ASP A 18 -17.788 -27.459 -13.740 1.00 0.00 H new ATOM 0 HA ASP A 18 -17.023 -26.023 -11.412 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.969 -28.803 -12.082 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -17.284 -28.517 -10.495 1.00 0.00 H new ATOM 237 N GLY A 19 -14.588 -26.442 -11.239 1.00 0.00 N ATOM 238 CA GLY A 19 -13.183 -26.723 -11.009 1.00 0.00 C ATOM 239 C GLY A 19 -12.271 -25.785 -11.775 1.00 0.00 C ATOM 240 O GLY A 19 -11.144 -25.523 -11.354 1.00 0.00 O ATOM 0 H GLY A 19 -14.880 -25.494 -11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.969 -26.643 -9.943 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.969 -27.751 -11.300 1.00 0.00 H new ATOM 244 N PHE A 20 -12.758 -25.279 -12.903 1.00 0.00 N ATOM 245 CA PHE A 20 -11.977 -24.367 -13.731 1.00 0.00 C ATOM 246 C PHE A 20 -12.811 -23.842 -14.896 1.00 0.00 C ATOM 247 O PHE A 20 -13.925 -24.306 -15.136 1.00 0.00 O ATOM 248 CB PHE A 20 -10.725 -25.069 -14.260 1.00 0.00 C ATOM 249 CG PHE A 20 -10.991 -25.965 -15.435 1.00 0.00 C ATOM 250 CD1 PHE A 20 -11.979 -26.935 -15.374 1.00 0.00 C ATOM 251 CD2 PHE A 20 -10.254 -25.838 -16.601 1.00 0.00 C ATOM 252 CE1 PHE A 20 -12.227 -27.761 -16.454 1.00 0.00 C ATOM 253 CE2 PHE A 20 -10.498 -26.661 -17.685 1.00 0.00 C ATOM 254 CZ PHE A 20 -11.485 -27.624 -17.610 1.00 0.00 C ATOM 0 H PHE A 20 -13.689 -25.485 -13.265 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.676 -23.522 -13.112 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -9.990 -24.317 -14.546 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.282 -25.658 -13.457 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.562 -27.047 -14.472 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.480 -25.088 -16.664 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.000 -28.513 -16.394 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -9.918 -26.551 -18.589 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.676 -28.269 -18.455 1.00 0.00 H new ATOM 264 N GLY A 21 -12.262 -22.870 -15.619 1.00 0.00 N ATOM 265 CA GLY A 21 -12.968 -22.297 -16.750 1.00 0.00 C ATOM 266 C GLY A 21 -12.035 -21.911 -17.880 1.00 0.00 C ATOM 267 O GLY A 21 -10.968 -22.503 -18.045 1.00 0.00 O ATOM 0 H GLY A 21 -11.341 -22.469 -15.441 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -13.702 -23.014 -17.118 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.520 -21.416 -16.422 1.00 0.00 H new ATOM 271 N PHE A 22 -12.437 -20.915 -18.663 1.00 0.00 N ATOM 272 CA PHE A 22 -11.630 -20.452 -19.786 1.00 0.00 C ATOM 273 C PHE A 22 -11.830 -18.957 -20.019 1.00 0.00 C ATOM 274 O PHE A 22 -12.907 -18.417 -19.766 1.00 0.00 O ATOM 275 CB PHE A 22 -11.989 -21.229 -21.054 1.00 0.00 C ATOM 276 CG PHE A 22 -11.493 -22.647 -21.048 1.00 0.00 C ATOM 277 CD1 PHE A 22 -10.199 -22.941 -20.650 1.00 0.00 C ATOM 278 CD2 PHE A 22 -12.322 -23.687 -21.439 1.00 0.00 C ATOM 279 CE1 PHE A 22 -9.740 -24.245 -20.644 1.00 0.00 C ATOM 280 CE2 PHE A 22 -11.869 -24.993 -21.434 1.00 0.00 C ATOM 281 CZ PHE A 22 -10.577 -25.272 -21.036 1.00 0.00 C ATOM 0 H PHE A 22 -13.317 -20.413 -18.540 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.582 -20.628 -19.545 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -13.072 -21.232 -21.174 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.574 -20.711 -21.918 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.541 -22.142 -20.341 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -13.334 -23.474 -21.751 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -8.728 -24.461 -20.333 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -12.525 -25.794 -21.741 1.00 0.00 H new ATOM 0 HZ PHE A 22 -10.221 -26.292 -21.031 1.00 0.00 H new ATOM 291 N ILE A 23 -10.784 -18.295 -20.502 1.00 0.00 N ATOM 292 CA ILE A 23 -10.845 -16.863 -20.770 1.00 0.00 C ATOM 293 C ILE A 23 -10.293 -16.539 -22.154 1.00 0.00 C ATOM 294 O ILE A 23 -9.094 -16.315 -22.320 1.00 0.00 O ATOM 295 CB ILE A 23 -10.060 -16.060 -19.716 1.00 0.00 C ATOM 296 CG1 ILE A 23 -10.350 -16.597 -18.313 1.00 0.00 C ATOM 297 CG2 ILE A 23 -10.411 -14.582 -19.807 1.00 0.00 C ATOM 298 CD1 ILE A 23 -9.257 -16.295 -17.312 1.00 0.00 C ATOM 0 H ILE A 23 -9.885 -18.727 -20.716 1.00 0.00 H new ATOM 0 HA ILE A 23 -11.896 -16.577 -20.725 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.994 -16.173 -19.914 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -11.287 -16.169 -17.956 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.493 -17.676 -18.368 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -9.848 -14.028 -19.056 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.158 -14.208 -20.799 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.479 -14.450 -19.631 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -9.530 -16.705 -16.340 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.323 -16.746 -17.646 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -9.129 -15.216 -17.227 1.00 0.00 H new ATOM 310 N LYS A 24 -11.177 -16.514 -23.146 1.00 0.00 N ATOM 311 CA LYS A 24 -10.781 -16.215 -24.517 1.00 0.00 C ATOM 312 C LYS A 24 -10.154 -14.827 -24.611 1.00 0.00 C ATOM 313 O LYS A 24 -10.840 -13.815 -24.463 1.00 0.00 O ATOM 314 CB LYS A 24 -11.991 -16.304 -25.450 1.00 0.00 C ATOM 315 CG LYS A 24 -11.687 -15.892 -26.880 1.00 0.00 C ATOM 316 CD LYS A 24 -12.898 -15.261 -27.547 1.00 0.00 C ATOM 317 CE LYS A 24 -12.676 -13.781 -27.820 1.00 0.00 C ATOM 318 NZ LYS A 24 -12.214 -13.536 -29.214 1.00 0.00 N ATOM 0 H LYS A 24 -12.173 -16.697 -23.026 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.039 -16.952 -24.824 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.367 -17.327 -25.447 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.788 -15.671 -25.060 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.857 -15.186 -26.888 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.369 -16.764 -27.451 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.109 -15.777 -28.484 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -13.773 -15.387 -26.909 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.604 -13.236 -27.644 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.939 -13.389 -27.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -12.544 -12.602 -29.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.175 -13.564 -29.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -12.600 -14.270 -29.842 1.00 0.00 H new ATOM 332 N CYS A 25 -8.850 -14.788 -24.859 1.00 0.00 N ATOM 333 CA CYS A 25 -8.131 -13.524 -24.974 1.00 0.00 C ATOM 334 C CYS A 25 -8.456 -12.832 -26.294 1.00 0.00 C ATOM 335 O CYS A 25 -8.736 -13.486 -27.298 1.00 0.00 O ATOM 336 CB CYS A 25 -6.624 -13.759 -24.865 1.00 0.00 C ATOM 337 SG CYS A 25 -5.943 -13.433 -23.222 1.00 0.00 S ATOM 0 H CYS A 25 -8.269 -15.617 -24.984 1.00 0.00 H new ATOM 0 HA CYS A 25 -8.450 -12.877 -24.157 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -6.408 -14.792 -25.138 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -6.115 -13.124 -25.590 1.00 0.00 H new ATOM 0 HG CYS A 25 -4.663 -13.662 -23.229 1.00 0.00 H new ATOM 343 N VAL A 26 -8.417 -11.503 -26.284 1.00 0.00 N ATOM 344 CA VAL A 26 -8.708 -10.721 -27.480 1.00 0.00 C ATOM 345 C VAL A 26 -7.441 -10.458 -28.286 1.00 0.00 C ATOM 346 O VAL A 26 -7.504 -10.022 -29.436 1.00 0.00 O ATOM 347 CB VAL A 26 -9.366 -9.375 -27.124 1.00 0.00 C ATOM 348 CG1 VAL A 26 -10.694 -9.599 -26.417 1.00 0.00 C ATOM 349 CG2 VAL A 26 -8.431 -8.536 -26.266 1.00 0.00 C ATOM 0 H VAL A 26 -8.187 -10.946 -25.461 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.402 -11.308 -28.081 1.00 0.00 H new ATOM 0 HB VAL A 26 -9.562 -8.831 -28.048 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.144 -8.636 -26.174 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.364 -10.158 -27.070 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.527 -10.164 -25.500 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.912 -7.588 -26.024 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.202 -9.073 -25.345 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.508 -8.345 -26.813 1.00 0.00 H new ATOM 359 N ASP A 27 -6.292 -10.726 -27.676 1.00 0.00 N ATOM 360 CA ASP A 27 -5.008 -10.520 -28.337 1.00 0.00 C ATOM 361 C ASP A 27 -4.518 -11.811 -28.985 1.00 0.00 C ATOM 362 O ASP A 27 -4.006 -11.799 -30.105 1.00 0.00 O ATOM 363 CB ASP A 27 -3.971 -10.011 -27.335 1.00 0.00 C ATOM 364 CG ASP A 27 -3.608 -8.557 -27.565 1.00 0.00 C ATOM 365 OD1 ASP A 27 -3.129 -8.232 -28.672 1.00 0.00 O ATOM 366 OD2 ASP A 27 -3.805 -7.744 -26.638 1.00 0.00 O ATOM 0 H ASP A 27 -6.223 -11.087 -26.724 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.144 -9.772 -29.118 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.359 -10.130 -26.323 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.071 -10.622 -27.405 1.00 0.00 H new ATOM 371 N ARG A 28 -4.676 -12.922 -28.274 1.00 0.00 N ATOM 372 CA ARG A 28 -4.248 -14.220 -28.779 1.00 0.00 C ATOM 373 C ARG A 28 -5.415 -14.968 -29.416 1.00 0.00 C ATOM 374 O ARG A 28 -6.528 -14.449 -29.496 1.00 0.00 O ATOM 375 CB ARG A 28 -3.647 -15.058 -27.649 1.00 0.00 C ATOM 376 CG ARG A 28 -2.271 -14.587 -27.207 1.00 0.00 C ATOM 377 CD ARG A 28 -1.166 -15.297 -27.973 1.00 0.00 C ATOM 378 NE ARG A 28 0.112 -15.242 -27.268 1.00 0.00 N ATOM 379 CZ ARG A 28 1.248 -15.715 -27.768 1.00 0.00 C ATOM 380 NH1 ARG A 28 1.265 -16.276 -28.969 1.00 0.00 N ATOM 381 NH2 ARG A 28 2.370 -15.627 -27.065 1.00 0.00 N ATOM 0 H ARG A 28 -5.098 -12.949 -27.346 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.488 -14.052 -29.542 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.322 -15.036 -26.793 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -3.579 -16.096 -27.974 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.187 -13.511 -27.360 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.149 -14.768 -26.139 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.447 -16.338 -28.133 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.057 -14.841 -28.957 1.00 0.00 H new ATOM 0 HE ARG A 28 0.133 -14.817 -26.341 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.404 -16.345 -29.512 1.00 0.00 H new ATOM 0 HH12 ARG A 28 2.139 -16.638 -29.350 1.00 0.00 H new ATOM 0 HH21 ARG A 28 2.360 -15.196 -26.141 1.00 0.00 H new ATOM 0 HH22 ARG A 28 3.242 -15.990 -27.449 1.00 0.00 H new ATOM 395 N ASP A 29 -5.152 -16.190 -29.868 1.00 0.00 N ATOM 396 CA ASP A 29 -6.181 -17.010 -30.498 1.00 0.00 C ATOM 397 C ASP A 29 -6.651 -18.112 -29.553 1.00 0.00 C ATOM 398 O ASP A 29 -7.610 -18.826 -29.844 1.00 0.00 O ATOM 399 CB ASP A 29 -5.651 -17.624 -31.794 1.00 0.00 C ATOM 400 CG ASP A 29 -5.056 -16.586 -32.726 1.00 0.00 C ATOM 401 OD1 ASP A 29 -3.860 -16.265 -32.570 1.00 0.00 O ATOM 402 OD2 ASP A 29 -5.788 -16.094 -33.611 1.00 0.00 O ATOM 0 H ASP A 29 -4.236 -16.634 -29.810 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.031 -16.368 -30.730 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.894 -18.371 -31.556 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.462 -18.144 -32.304 1.00 0.00 H new ATOM 407 N VAL A 30 -5.967 -18.245 -28.421 1.00 0.00 N ATOM 408 CA VAL A 30 -6.314 -19.260 -27.433 1.00 0.00 C ATOM 409 C VAL A 30 -6.926 -18.628 -26.188 1.00 0.00 C ATOM 410 O VAL A 30 -6.911 -17.408 -26.028 1.00 0.00 O ATOM 411 CB VAL A 30 -5.082 -20.088 -27.023 1.00 0.00 C ATOM 412 CG1 VAL A 30 -4.506 -20.821 -28.225 1.00 0.00 C ATOM 413 CG2 VAL A 30 -4.031 -19.196 -26.379 1.00 0.00 C ATOM 0 H VAL A 30 -5.170 -17.663 -28.165 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.046 -19.919 -27.899 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.394 -20.832 -26.290 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.636 -21.400 -27.915 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.260 -21.491 -28.638 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.208 -20.098 -28.984 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.167 -19.798 -26.095 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.721 -18.428 -27.088 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.450 -18.722 -25.491 1.00 0.00 H new ATOM 423 N ARG A 31 -7.464 -19.468 -25.309 1.00 0.00 N ATOM 424 CA ARG A 31 -8.082 -18.991 -24.078 1.00 0.00 C ATOM 425 C ARG A 31 -7.130 -19.148 -22.896 1.00 0.00 C ATOM 426 O ARG A 31 -6.073 -19.765 -23.015 1.00 0.00 O ATOM 427 CB ARG A 31 -9.380 -19.754 -23.806 1.00 0.00 C ATOM 428 CG ARG A 31 -9.162 -21.201 -23.394 1.00 0.00 C ATOM 429 CD ARG A 31 -10.134 -22.134 -24.098 1.00 0.00 C ATOM 430 NE ARG A 31 -9.473 -22.949 -25.114 1.00 0.00 N ATOM 431 CZ ARG A 31 -10.094 -23.882 -25.826 1.00 0.00 C ATOM 432 NH1 ARG A 31 -11.386 -24.116 -25.636 1.00 0.00 N ATOM 433 NH2 ARG A 31 -9.424 -24.582 -26.732 1.00 0.00 N ATOM 0 H ARG A 31 -7.484 -20.481 -25.427 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.309 -17.932 -24.201 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.935 -19.241 -23.020 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -10.000 -19.730 -24.702 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -8.139 -21.496 -23.627 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -9.283 -21.295 -22.315 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.608 -22.785 -23.363 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -10.927 -21.548 -24.563 1.00 0.00 H new ATOM 0 HE ARG A 31 -8.480 -22.793 -25.286 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.905 -23.579 -24.942 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.860 -24.833 -26.184 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -8.431 -24.404 -26.882 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -9.902 -25.299 -27.278 1.00 0.00 H new ATOM 447 N MET A 32 -7.514 -18.584 -21.755 1.00 0.00 N ATOM 448 CA MET A 32 -6.695 -18.662 -20.551 1.00 0.00 C ATOM 449 C MET A 32 -7.480 -19.280 -19.398 1.00 0.00 C ATOM 450 O MET A 32 -8.256 -18.599 -18.728 1.00 0.00 O ATOM 451 CB MET A 32 -6.197 -17.270 -20.156 1.00 0.00 C ATOM 452 CG MET A 32 -5.356 -17.262 -18.890 1.00 0.00 C ATOM 453 SD MET A 32 -3.683 -17.876 -19.164 1.00 0.00 S ATOM 454 CE MET A 32 -2.843 -16.367 -19.639 1.00 0.00 C ATOM 0 H MET A 32 -8.386 -18.068 -21.639 1.00 0.00 H new ATOM 0 HA MET A 32 -5.837 -19.299 -20.766 1.00 0.00 H new ATOM 0 HB2 MET A 32 -5.609 -16.857 -20.976 1.00 0.00 H new ATOM 0 HB3 MET A 32 -7.055 -16.612 -20.017 1.00 0.00 H new ATOM 0 HG2 MET A 32 -5.306 -16.246 -18.498 1.00 0.00 H new ATOM 0 HG3 MET A 32 -5.844 -17.873 -18.131 1.00 0.00 H new ATOM 0 HE1 MET A 32 -2.269 -16.541 -20.549 1.00 0.00 H new ATOM 0 HE2 MET A 32 -3.578 -15.582 -19.819 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.170 -16.058 -18.839 1.00 0.00 H new ATOM 464 N PHE A 33 -7.273 -20.573 -19.173 1.00 0.00 N ATOM 465 CA PHE A 33 -7.963 -21.283 -18.102 1.00 0.00 C ATOM 466 C PHE A 33 -7.528 -20.760 -16.736 1.00 0.00 C ATOM 467 O PHE A 33 -6.335 -20.663 -16.447 1.00 0.00 O ATOM 468 CB PHE A 33 -7.688 -22.785 -18.197 1.00 0.00 C ATOM 469 CG PHE A 33 -6.509 -23.232 -17.381 1.00 0.00 C ATOM 470 CD1 PHE A 33 -5.219 -22.908 -17.769 1.00 0.00 C ATOM 471 CD2 PHE A 33 -6.691 -23.975 -16.226 1.00 0.00 C ATOM 472 CE1 PHE A 33 -4.132 -23.319 -17.021 1.00 0.00 C ATOM 473 CE2 PHE A 33 -5.608 -24.388 -15.473 1.00 0.00 C ATOM 474 CZ PHE A 33 -4.327 -24.059 -15.871 1.00 0.00 C ATOM 0 H PHE A 33 -6.633 -21.151 -19.718 1.00 0.00 H new ATOM 0 HA PHE A 33 -9.033 -21.109 -18.215 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.574 -23.330 -17.870 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.519 -23.050 -19.241 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -5.061 -22.328 -18.666 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.691 -24.235 -15.910 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.131 -23.062 -17.335 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.763 -24.967 -14.575 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.479 -24.380 -15.284 1.00 0.00 H new ATOM 484 N PHE A 34 -8.505 -20.425 -15.899 1.00 0.00 N ATOM 485 CA PHE A 34 -8.224 -19.911 -14.563 1.00 0.00 C ATOM 486 C PHE A 34 -8.754 -20.861 -13.493 1.00 0.00 C ATOM 487 O PHE A 34 -9.476 -21.812 -13.793 1.00 0.00 O ATOM 488 CB PHE A 34 -8.848 -18.526 -14.386 1.00 0.00 C ATOM 489 CG PHE A 34 -10.326 -18.495 -14.653 1.00 0.00 C ATOM 490 CD1 PHE A 34 -10.815 -18.674 -15.937 1.00 0.00 C ATOM 491 CD2 PHE A 34 -11.226 -18.286 -13.621 1.00 0.00 C ATOM 492 CE1 PHE A 34 -12.174 -18.647 -16.187 1.00 0.00 C ATOM 493 CE2 PHE A 34 -12.586 -18.259 -13.864 1.00 0.00 C ATOM 494 CZ PHE A 34 -13.061 -18.438 -15.149 1.00 0.00 C ATOM 0 H PHE A 34 -9.497 -20.500 -16.122 1.00 0.00 H new ATOM 0 HA PHE A 34 -7.143 -19.832 -14.450 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.663 -18.181 -13.369 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.351 -17.824 -15.056 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.126 -18.837 -16.752 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.861 -18.143 -12.615 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -12.542 -18.789 -17.192 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.277 -18.098 -13.050 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.123 -18.415 -15.341 1.00 0.00 H new ATOM 504 N HIS A 35 -8.388 -20.597 -12.242 1.00 0.00 N ATOM 505 CA HIS A 35 -8.826 -21.427 -11.126 1.00 0.00 C ATOM 506 C HIS A 35 -9.845 -20.687 -10.265 1.00 0.00 C ATOM 507 O HIS A 35 -9.874 -19.457 -10.239 1.00 0.00 O ATOM 508 CB HIS A 35 -7.628 -21.845 -10.273 1.00 0.00 C ATOM 509 CG HIS A 35 -7.092 -23.201 -10.617 1.00 0.00 C ATOM 510 ND1 HIS A 35 -5.744 -23.475 -10.714 1.00 0.00 N ATOM 511 CD2 HIS A 35 -7.731 -24.364 -10.885 1.00 0.00 C ATOM 512 CE1 HIS A 35 -5.577 -24.747 -11.029 1.00 0.00 C ATOM 513 NE2 HIS A 35 -6.767 -25.309 -11.138 1.00 0.00 N ATOM 0 H HIS A 35 -7.789 -19.815 -11.976 1.00 0.00 H new ATOM 0 HA HIS A 35 -9.301 -22.319 -11.534 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -6.833 -21.108 -10.392 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -7.919 -21.834 -9.223 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -8.800 -24.520 -10.898 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -4.628 -25.243 -11.173 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -6.942 -26.286 -11.372 1.00 0.00 H new ATOM 521 N PHE A 36 -10.680 -21.445 -9.562 1.00 0.00 N ATOM 522 CA PHE A 36 -11.702 -20.861 -8.701 1.00 0.00 C ATOM 523 C PHE A 36 -11.113 -20.463 -7.351 1.00 0.00 C ATOM 524 O PHE A 36 -11.719 -20.693 -6.305 1.00 0.00 O ATOM 525 CB PHE A 36 -12.852 -21.848 -8.497 1.00 0.00 C ATOM 526 CG PHE A 36 -13.794 -21.922 -9.665 1.00 0.00 C ATOM 527 CD1 PHE A 36 -14.896 -21.085 -9.737 1.00 0.00 C ATOM 528 CD2 PHE A 36 -13.577 -22.827 -10.691 1.00 0.00 C ATOM 529 CE1 PHE A 36 -15.764 -21.151 -10.811 1.00 0.00 C ATOM 530 CE2 PHE A 36 -14.441 -22.897 -11.767 1.00 0.00 C ATOM 531 CZ PHE A 36 -15.535 -22.057 -11.828 1.00 0.00 C ATOM 0 H PHE A 36 -10.669 -22.465 -9.572 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.084 -19.965 -9.189 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.440 -22.840 -8.310 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.412 -21.562 -7.607 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -15.079 -20.373 -8.945 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.722 -23.486 -10.649 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -16.621 -20.495 -10.855 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -14.261 -23.608 -12.560 1.00 0.00 H new ATOM 0 HZ PHE A 36 -16.210 -22.108 -12.669 1.00 0.00 H new ATOM 541 N SER A 37 -9.926 -19.865 -7.383 1.00 0.00 N ATOM 542 CA SER A 37 -9.252 -19.439 -6.162 1.00 0.00 C ATOM 543 C SER A 37 -8.841 -17.972 -6.252 1.00 0.00 C ATOM 544 O SER A 37 -8.784 -17.270 -5.243 1.00 0.00 O ATOM 545 CB SER A 37 -8.021 -20.309 -5.903 1.00 0.00 C ATOM 546 OG SER A 37 -8.387 -21.552 -5.327 1.00 0.00 O ATOM 0 H SER A 37 -9.412 -19.665 -8.241 1.00 0.00 H new ATOM 0 HA SER A 37 -9.950 -19.553 -5.333 1.00 0.00 H new ATOM 0 HB2 SER A 37 -7.490 -20.481 -6.839 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.334 -19.785 -5.238 1.00 0.00 H new ATOM 0 HG SER A 37 -7.583 -22.090 -5.173 1.00 0.00 H new ATOM 552 N GLU A 38 -8.557 -17.517 -7.468 1.00 0.00 N ATOM 553 CA GLU A 38 -8.151 -16.134 -7.691 1.00 0.00 C ATOM 554 C GLU A 38 -9.366 -15.213 -7.747 1.00 0.00 C ATOM 555 O GLU A 38 -9.234 -13.990 -7.677 1.00 0.00 O ATOM 556 CB GLU A 38 -7.348 -16.018 -8.988 1.00 0.00 C ATOM 557 CG GLU A 38 -6.173 -16.978 -9.064 1.00 0.00 C ATOM 558 CD GLU A 38 -6.524 -18.274 -9.770 1.00 0.00 C ATOM 559 OE1 GLU A 38 -6.833 -18.227 -10.978 1.00 0.00 O ATOM 560 OE2 GLU A 38 -6.488 -19.335 -9.112 1.00 0.00 O ATOM 0 H GLU A 38 -8.600 -18.085 -8.314 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.523 -15.827 -6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.011 -16.201 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -6.979 -14.997 -9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.347 -16.495 -9.587 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.825 -17.201 -8.055 1.00 0.00 H new ATOM 567 N ILE A 39 -10.547 -15.808 -7.875 1.00 0.00 N ATOM 568 CA ILE A 39 -11.785 -15.041 -7.941 1.00 0.00 C ATOM 569 C ILE A 39 -12.127 -14.433 -6.585 1.00 0.00 C ATOM 570 O ILE A 39 -13.143 -13.752 -6.436 1.00 0.00 O ATOM 571 CB ILE A 39 -12.963 -15.914 -8.411 1.00 0.00 C ATOM 572 CG1 ILE A 39 -12.610 -16.622 -9.721 1.00 0.00 C ATOM 573 CG2 ILE A 39 -14.215 -15.066 -8.582 1.00 0.00 C ATOM 574 CD1 ILE A 39 -13.586 -17.714 -10.099 1.00 0.00 C ATOM 0 H ILE A 39 -10.673 -16.818 -7.935 1.00 0.00 H new ATOM 0 HA ILE A 39 -11.624 -14.242 -8.665 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.161 -16.671 -7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.572 -15.886 -10.524 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.612 -17.052 -9.635 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.039 -15.697 -8.915 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.474 -14.603 -7.630 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -14.030 -14.290 -9.324 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -13.274 -18.172 -11.037 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -13.607 -18.471 -9.315 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -14.582 -17.287 -10.218 1.00 0.00 H new ATOM 586 N LEU A 40 -11.272 -14.681 -5.599 1.00 0.00 N ATOM 587 CA LEU A 40 -11.483 -14.156 -4.254 1.00 0.00 C ATOM 588 C LEU A 40 -11.700 -12.647 -4.286 1.00 0.00 C ATOM 589 O LEU A 40 -12.279 -12.073 -3.363 1.00 0.00 O ATOM 590 CB LEU A 40 -10.286 -14.491 -3.362 1.00 0.00 C ATOM 591 CG LEU A 40 -8.908 -14.148 -3.929 1.00 0.00 C ATOM 592 CD1 LEU A 40 -8.711 -12.641 -3.977 1.00 0.00 C ATOM 593 CD2 LEU A 40 -7.812 -14.805 -3.103 1.00 0.00 C ATOM 0 H LEU A 40 -10.427 -15.242 -5.705 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.378 -14.624 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.407 -13.967 -2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.310 -15.558 -3.142 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.849 -14.534 -4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.725 -12.416 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.476 -12.194 -4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.791 -12.231 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.838 -14.550 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.869 -14.450 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.942 -15.887 -3.121 1.00 0.00 H new ATOM 605 N ASP A 41 -11.235 -12.010 -5.355 1.00 0.00 N ATOM 606 CA ASP A 41 -11.382 -10.567 -5.510 1.00 0.00 C ATOM 607 C ASP A 41 -12.770 -10.112 -5.070 1.00 0.00 C ATOM 608 O ASP A 41 -12.920 -9.067 -4.439 1.00 0.00 O ATOM 609 CB ASP A 41 -11.135 -10.161 -6.964 1.00 0.00 C ATOM 610 CG ASP A 41 -12.424 -9.996 -7.745 1.00 0.00 C ATOM 611 OD1 ASP A 41 -13.077 -11.020 -8.038 1.00 0.00 O ATOM 612 OD2 ASP A 41 -12.780 -8.842 -8.064 1.00 0.00 O ATOM 0 H ASP A 41 -10.753 -12.470 -6.127 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.642 -10.081 -4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -10.577 -9.225 -6.987 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.514 -10.914 -7.448 1.00 0.00 H new ATOM 617 N GLY A 42 -13.782 -10.905 -5.409 1.00 0.00 N ATOM 618 CA GLY A 42 -15.145 -10.565 -5.042 1.00 0.00 C ATOM 619 C GLY A 42 -15.996 -10.202 -6.242 1.00 0.00 C ATOM 620 O GLY A 42 -16.166 -9.025 -6.557 1.00 0.00 O ATOM 0 H GLY A 42 -13.683 -11.776 -5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -15.598 -11.408 -4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -15.132 -9.728 -4.344 1.00 0.00 H new ATOM 624 N ASN A 43 -16.530 -11.216 -6.916 1.00 0.00 N ATOM 625 CA ASN A 43 -17.366 -10.997 -8.090 1.00 0.00 C ATOM 626 C ASN A 43 -17.773 -12.324 -8.723 1.00 0.00 C ATOM 627 O ASN A 43 -16.930 -13.071 -9.218 1.00 0.00 O ATOM 628 CB ASN A 43 -16.625 -10.136 -9.116 1.00 0.00 C ATOM 629 CG ASN A 43 -16.979 -8.666 -9.000 1.00 0.00 C ATOM 630 OD1 ASN A 43 -18.151 -8.293 -9.039 1.00 0.00 O ATOM 631 ND2 ASN A 43 -15.963 -7.823 -8.857 1.00 0.00 N ATOM 0 H ASN A 43 -16.398 -12.197 -6.669 1.00 0.00 H new ATOM 0 HA ASN A 43 -18.268 -10.475 -7.771 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.550 -10.260 -8.982 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -16.863 -10.486 -10.120 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -16.139 -6.822 -8.774 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -15.007 -8.177 -8.830 1.00 0.00 H new ATOM 638 N GLN A 44 -19.071 -12.609 -8.704 1.00 0.00 N ATOM 639 CA GLN A 44 -19.590 -13.846 -9.275 1.00 0.00 C ATOM 640 C GLN A 44 -19.431 -13.854 -10.792 1.00 0.00 C ATOM 641 O GLN A 44 -20.300 -13.373 -11.520 1.00 0.00 O ATOM 642 CB GLN A 44 -21.063 -14.026 -8.904 1.00 0.00 C ATOM 643 CG GLN A 44 -21.469 -15.478 -8.711 1.00 0.00 C ATOM 644 CD GLN A 44 -22.973 -15.661 -8.656 1.00 0.00 C ATOM 645 OE1 GLN A 44 -23.678 -14.904 -7.988 1.00 0.00 O ATOM 646 NE2 GLN A 44 -23.473 -16.670 -9.360 1.00 0.00 N ATOM 0 H GLN A 44 -19.782 -12.000 -8.299 1.00 0.00 H new ATOM 0 HA GLN A 44 -19.015 -14.675 -8.863 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -21.268 -13.475 -7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -21.682 -13.585 -9.685 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -21.064 -16.076 -9.527 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -21.027 -15.855 -7.789 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -22.852 -17.273 -9.900 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -24.478 -16.842 -9.361 1.00 0.00 H new ATOM 655 N LEU A 45 -18.316 -14.401 -11.262 1.00 0.00 N ATOM 656 CA LEU A 45 -18.042 -14.471 -12.693 1.00 0.00 C ATOM 657 C LEU A 45 -19.168 -15.191 -13.429 1.00 0.00 C ATOM 658 O LEU A 45 -19.952 -15.922 -12.822 1.00 0.00 O ATOM 659 CB LEU A 45 -16.714 -15.188 -12.944 1.00 0.00 C ATOM 660 CG LEU A 45 -15.487 -14.589 -12.255 1.00 0.00 C ATOM 661 CD1 LEU A 45 -14.230 -15.346 -12.651 1.00 0.00 C ATOM 662 CD2 LEU A 45 -15.353 -13.112 -12.594 1.00 0.00 C ATOM 0 H LEU A 45 -17.587 -14.803 -10.673 1.00 0.00 H new ATOM 0 HA LEU A 45 -17.976 -13.452 -13.075 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.817 -16.224 -12.622 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -16.531 -15.205 -14.018 1.00 0.00 H new ATOM 0 HG LEU A 45 -15.617 -14.683 -11.177 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.367 -14.906 -12.151 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -14.326 -16.391 -12.356 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -14.094 -15.285 -13.731 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -14.475 -12.702 -12.095 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -15.246 -12.994 -13.672 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.243 -12.579 -12.258 1.00 0.00 H new ATOM 674 N HIS A 46 -19.241 -14.980 -14.739 1.00 0.00 N ATOM 675 CA HIS A 46 -20.270 -15.612 -15.558 1.00 0.00 C ATOM 676 C HIS A 46 -19.822 -15.708 -17.014 1.00 0.00 C ATOM 677 O HIS A 46 -18.827 -15.100 -17.408 1.00 0.00 O ATOM 678 CB HIS A 46 -21.578 -14.826 -15.466 1.00 0.00 C ATOM 679 CG HIS A 46 -21.467 -13.416 -15.959 1.00 0.00 C ATOM 680 ND1 HIS A 46 -22.124 -12.956 -17.080 1.00 0.00 N ATOM 681 CD2 HIS A 46 -20.769 -12.362 -15.474 1.00 0.00 C ATOM 682 CE1 HIS A 46 -21.835 -11.681 -17.265 1.00 0.00 C ATOM 683 NE2 HIS A 46 -21.015 -11.295 -16.304 1.00 0.00 N ATOM 0 H HIS A 46 -18.601 -14.377 -15.256 1.00 0.00 H new ATOM 0 HA HIS A 46 -20.433 -16.621 -15.179 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -22.345 -15.344 -16.042 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -21.913 -14.814 -14.429 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -20.137 -12.360 -14.598 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -22.206 -11.059 -18.066 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -20.628 -10.358 -16.196 1.00 0.00 H new ATOM 691 N ILE A 47 -20.563 -16.475 -17.806 1.00 0.00 N ATOM 692 CA ILE A 47 -20.242 -16.650 -19.217 1.00 0.00 C ATOM 693 C ILE A 47 -20.145 -15.306 -19.930 1.00 0.00 C ATOM 694 O ILE A 47 -20.924 -14.392 -19.661 1.00 0.00 O ATOM 695 CB ILE A 47 -21.293 -17.522 -19.930 1.00 0.00 C ATOM 696 CG1 ILE A 47 -21.368 -18.904 -19.278 1.00 0.00 C ATOM 697 CG2 ILE A 47 -20.964 -17.645 -21.410 1.00 0.00 C ATOM 698 CD1 ILE A 47 -20.061 -19.664 -19.320 1.00 0.00 C ATOM 0 H ILE A 47 -21.390 -16.985 -17.495 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.275 -17.152 -19.260 1.00 0.00 H new ATOM 0 HB ILE A 47 -22.267 -17.042 -19.834 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -21.680 -18.790 -18.240 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -22.137 -19.492 -19.779 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -21.716 -18.264 -21.900 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.957 -16.654 -21.865 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -19.983 -18.105 -21.528 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -20.189 -20.634 -18.840 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -19.758 -19.809 -20.357 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -19.293 -19.097 -18.793 1.00 0.00 H new ATOM 710 N ALA A 48 -19.184 -15.193 -20.841 1.00 0.00 N ATOM 711 CA ALA A 48 -18.988 -13.962 -21.595 1.00 0.00 C ATOM 712 C ALA A 48 -18.819 -12.767 -20.663 1.00 0.00 C ATOM 713 O ALA A 48 -19.467 -11.735 -20.837 1.00 0.00 O ATOM 714 CB ALA A 48 -20.155 -13.732 -22.544 1.00 0.00 C ATOM 0 H ALA A 48 -18.529 -15.939 -21.074 1.00 0.00 H new ATOM 0 HA ALA A 48 -18.074 -14.066 -22.179 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -19.995 -12.809 -23.101 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -20.228 -14.567 -23.240 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -21.080 -13.655 -21.972 1.00 0.00 H new ATOM 720 N ASP A 49 -17.947 -12.915 -19.672 1.00 0.00 N ATOM 721 CA ASP A 49 -17.693 -11.848 -18.711 1.00 0.00 C ATOM 722 C ASP A 49 -16.279 -11.297 -18.872 1.00 0.00 C ATOM 723 O ASP A 49 -15.333 -12.049 -19.106 1.00 0.00 O ATOM 724 CB ASP A 49 -17.896 -12.358 -17.284 1.00 0.00 C ATOM 725 CG ASP A 49 -17.794 -11.251 -16.253 1.00 0.00 C ATOM 726 OD1 ASP A 49 -18.362 -10.164 -16.491 1.00 0.00 O ATOM 727 OD2 ASP A 49 -17.148 -11.472 -15.208 1.00 0.00 O ATOM 0 H ASP A 49 -17.404 -13.764 -19.513 1.00 0.00 H new ATOM 0 HA ASP A 49 -18.402 -11.043 -18.904 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -18.874 -12.833 -17.207 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -17.151 -13.124 -17.066 1.00 0.00 H new ATOM 732 N GLU A 50 -16.144 -9.981 -18.745 1.00 0.00 N ATOM 733 CA GLU A 50 -14.845 -9.330 -18.878 1.00 0.00 C ATOM 734 C GLU A 50 -14.100 -9.327 -17.546 1.00 0.00 C ATOM 735 O GLU A 50 -14.676 -9.033 -16.499 1.00 0.00 O ATOM 736 CB GLU A 50 -15.018 -7.896 -19.381 1.00 0.00 C ATOM 737 CG GLU A 50 -15.677 -7.806 -20.747 1.00 0.00 C ATOM 738 CD GLU A 50 -16.630 -6.631 -20.859 1.00 0.00 C ATOM 739 OE1 GLU A 50 -16.178 -5.482 -20.673 1.00 0.00 O ATOM 740 OE2 GLU A 50 -17.826 -6.861 -21.132 1.00 0.00 O ATOM 0 H GLU A 50 -16.917 -9.345 -18.550 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.257 -9.893 -19.603 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.616 -7.337 -18.661 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.041 -7.415 -19.426 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.906 -7.718 -21.513 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -16.220 -8.730 -20.946 1.00 0.00 H new ATOM 747 N VAL A 51 -12.813 -9.658 -17.595 1.00 0.00 N ATOM 748 CA VAL A 51 -11.987 -9.693 -16.394 1.00 0.00 C ATOM 749 C VAL A 51 -10.536 -9.351 -16.715 1.00 0.00 C ATOM 750 O VAL A 51 -10.067 -9.577 -17.829 1.00 0.00 O ATOM 751 CB VAL A 51 -12.039 -11.076 -15.717 1.00 0.00 C ATOM 752 CG1 VAL A 51 -13.469 -11.434 -15.344 1.00 0.00 C ATOM 753 CG2 VAL A 51 -11.435 -12.136 -16.626 1.00 0.00 C ATOM 0 H VAL A 51 -12.320 -9.906 -18.453 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.391 -8.946 -15.710 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.449 -11.036 -14.801 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.486 -12.414 -14.867 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.863 -10.688 -14.654 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.085 -11.457 -16.243 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.480 -13.107 -16.133 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -11.996 -12.177 -17.560 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -10.396 -11.884 -16.838 1.00 0.00 H new ATOM 763 N GLU A 52 -9.831 -8.804 -15.729 1.00 0.00 N ATOM 764 CA GLU A 52 -8.433 -8.430 -15.907 1.00 0.00 C ATOM 765 C GLU A 52 -7.535 -9.214 -14.954 1.00 0.00 C ATOM 766 O GLU A 52 -7.824 -9.328 -13.763 1.00 0.00 O ATOM 767 CB GLU A 52 -8.251 -6.928 -15.678 1.00 0.00 C ATOM 768 CG GLU A 52 -6.897 -6.404 -16.128 1.00 0.00 C ATOM 769 CD GLU A 52 -6.997 -5.075 -16.851 1.00 0.00 C ATOM 770 OE1 GLU A 52 -7.700 -4.176 -16.344 1.00 0.00 O ATOM 771 OE2 GLU A 52 -6.373 -4.933 -17.923 1.00 0.00 O ATOM 0 H GLU A 52 -10.205 -8.610 -14.800 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.146 -8.671 -16.930 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.035 -6.390 -16.211 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.381 -6.712 -14.617 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.248 -6.293 -15.260 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.428 -7.136 -16.785 1.00 0.00 H new ATOM 778 N PHE A 53 -6.443 -9.752 -15.488 1.00 0.00 N ATOM 779 CA PHE A 53 -5.503 -10.527 -14.686 1.00 0.00 C ATOM 780 C PHE A 53 -4.075 -10.339 -15.191 1.00 0.00 C ATOM 781 O PHE A 53 -3.855 -9.971 -16.346 1.00 0.00 O ATOM 782 CB PHE A 53 -5.876 -12.010 -14.716 1.00 0.00 C ATOM 783 CG PHE A 53 -6.215 -12.516 -16.089 1.00 0.00 C ATOM 784 CD1 PHE A 53 -5.213 -12.856 -16.984 1.00 0.00 C ATOM 785 CD2 PHE A 53 -7.536 -12.652 -16.485 1.00 0.00 C ATOM 786 CE1 PHE A 53 -5.523 -13.320 -18.248 1.00 0.00 C ATOM 787 CE2 PHE A 53 -7.852 -13.117 -17.747 1.00 0.00 C ATOM 788 CZ PHE A 53 -6.844 -13.452 -18.630 1.00 0.00 C ATOM 0 H PHE A 53 -6.187 -9.666 -16.472 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.557 -10.167 -13.658 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.046 -12.593 -14.317 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.728 -12.176 -14.056 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.178 -12.757 -16.690 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -8.328 -12.391 -15.799 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.733 -13.579 -18.937 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -8.886 -13.218 -18.043 1.00 0.00 H new ATOM 0 HZ PHE A 53 -7.088 -13.816 -19.617 1.00 0.00 H new ATOM 798 N THR A 54 -3.106 -10.595 -14.317 1.00 0.00 N ATOM 799 CA THR A 54 -1.700 -10.453 -14.672 1.00 0.00 C ATOM 800 C THR A 54 -1.138 -11.758 -15.225 1.00 0.00 C ATOM 801 O THR A 54 -1.427 -12.838 -14.709 1.00 0.00 O ATOM 802 CB THR A 54 -0.856 -10.017 -13.460 1.00 0.00 C ATOM 803 OG1 THR A 54 -1.335 -8.766 -12.954 1.00 0.00 O ATOM 804 CG2 THR A 54 0.611 -9.888 -13.840 1.00 0.00 C ATOM 0 H THR A 54 -3.270 -10.902 -13.358 1.00 0.00 H new ATOM 0 HA THR A 54 -1.644 -9.682 -15.440 1.00 0.00 H new ATOM 0 HB THR A 54 -0.949 -10.780 -12.687 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.794 -8.497 -12.182 1.00 0.00 H new ATOM 0 HG21 THR A 54 1.187 -9.579 -12.968 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.980 -10.849 -14.197 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.719 -9.143 -14.628 1.00 0.00 H new ATOM 812 N VAL A 55 -0.334 -11.651 -16.278 1.00 0.00 N ATOM 813 CA VAL A 55 0.271 -12.823 -16.900 1.00 0.00 C ATOM 814 C VAL A 55 1.774 -12.863 -16.653 1.00 0.00 C ATOM 815 O VAL A 55 2.500 -11.942 -17.027 1.00 0.00 O ATOM 816 CB VAL A 55 0.010 -12.850 -18.418 1.00 0.00 C ATOM 817 CG1 VAL A 55 0.732 -14.023 -19.064 1.00 0.00 C ATOM 818 CG2 VAL A 55 -1.484 -12.912 -18.701 1.00 0.00 C ATOM 0 H VAL A 55 -0.086 -10.765 -16.718 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.192 -13.698 -16.443 1.00 0.00 H new ATOM 0 HB VAL A 55 0.401 -11.930 -18.852 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.536 -14.025 -20.136 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.804 -13.930 -18.892 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.374 -14.956 -18.628 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.650 -12.930 -19.778 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.902 -13.814 -18.254 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.972 -12.036 -18.274 1.00 0.00 H new ATOM 828 N VAL A 56 2.237 -13.937 -16.021 1.00 0.00 N ATOM 829 CA VAL A 56 3.655 -14.098 -15.725 1.00 0.00 C ATOM 830 C VAL A 56 4.087 -15.552 -15.880 1.00 0.00 C ATOM 831 O VAL A 56 3.341 -16.483 -15.577 1.00 0.00 O ATOM 832 CB VAL A 56 3.988 -13.625 -14.297 1.00 0.00 C ATOM 833 CG1 VAL A 56 3.708 -12.137 -14.149 1.00 0.00 C ATOM 834 CG2 VAL A 56 3.201 -14.428 -13.273 1.00 0.00 C ATOM 0 H VAL A 56 1.650 -14.709 -15.704 1.00 0.00 H new ATOM 0 HA VAL A 56 4.199 -13.482 -16.440 1.00 0.00 H new ATOM 0 HB VAL A 56 5.050 -13.791 -14.116 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.949 -11.821 -13.134 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.320 -11.579 -14.858 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.654 -11.943 -14.349 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.449 -14.081 -12.270 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.134 -14.296 -13.450 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.456 -15.484 -13.365 1.00 0.00 H new ATOM 844 N PRO A 57 5.322 -15.754 -16.364 1.00 0.00 N ATOM 845 CA PRO A 57 5.882 -17.093 -16.570 1.00 0.00 C ATOM 846 C PRO A 57 6.174 -17.807 -15.254 1.00 0.00 C ATOM 847 O PRO A 57 7.116 -17.457 -14.543 1.00 0.00 O ATOM 848 CB PRO A 57 7.182 -16.820 -17.330 1.00 0.00 C ATOM 849 CG PRO A 57 7.559 -15.430 -16.950 1.00 0.00 C ATOM 850 CD PRO A 57 6.266 -14.691 -16.747 1.00 0.00 C ATOM 0 HA PRO A 57 5.191 -17.747 -17.101 1.00 0.00 H new ATOM 0 HB2 PRO A 57 7.960 -17.531 -17.052 1.00 0.00 H new ATOM 0 HB3 PRO A 57 7.038 -16.911 -18.407 1.00 0.00 H new ATOM 0 HG2 PRO A 57 8.159 -15.423 -16.040 1.00 0.00 H new ATOM 0 HG3 PRO A 57 8.158 -14.961 -17.730 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.354 -13.933 -15.969 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.948 -14.180 -17.656 1.00 0.00 H new ATOM 858 N ASP A 58 5.362 -18.810 -14.938 1.00 0.00 N ATOM 859 CA ASP A 58 5.535 -19.575 -13.709 1.00 0.00 C ATOM 860 C ASP A 58 7.014 -19.773 -13.395 1.00 0.00 C ATOM 861 O ASP A 58 7.837 -19.914 -14.300 1.00 0.00 O ATOM 862 CB ASP A 58 4.840 -20.932 -13.826 1.00 0.00 C ATOM 863 CG ASP A 58 3.446 -20.821 -14.413 1.00 0.00 C ATOM 864 OD1 ASP A 58 2.669 -19.968 -13.936 1.00 0.00 O ATOM 865 OD2 ASP A 58 3.133 -21.587 -15.348 1.00 0.00 O ATOM 0 H ASP A 58 4.578 -19.112 -15.516 1.00 0.00 H new ATOM 0 HA ASP A 58 5.081 -19.012 -12.893 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.442 -21.593 -14.450 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.780 -21.392 -12.840 1.00 0.00 H new ATOM 870 N MET A 59 7.345 -19.780 -12.108 1.00 0.00 N ATOM 871 CA MET A 59 8.726 -19.961 -11.676 1.00 0.00 C ATOM 872 C MET A 59 9.172 -21.407 -11.869 1.00 0.00 C ATOM 873 O MET A 59 10.339 -21.740 -11.660 1.00 0.00 O ATOM 874 CB MET A 59 8.880 -19.560 -10.207 1.00 0.00 C ATOM 875 CG MET A 59 7.912 -20.274 -9.278 1.00 0.00 C ATOM 876 SD MET A 59 8.752 -21.228 -7.999 1.00 0.00 S ATOM 877 CE MET A 59 9.822 -19.977 -7.292 1.00 0.00 C ATOM 0 H MET A 59 6.676 -19.663 -11.347 1.00 0.00 H new ATOM 0 HA MET A 59 9.359 -19.319 -12.289 1.00 0.00 H new ATOM 0 HB2 MET A 59 9.900 -19.770 -9.886 1.00 0.00 H new ATOM 0 HB3 MET A 59 8.732 -18.484 -10.115 1.00 0.00 H new ATOM 0 HG2 MET A 59 7.258 -19.540 -8.808 1.00 0.00 H new ATOM 0 HG3 MET A 59 7.276 -20.939 -9.863 1.00 0.00 H new ATOM 0 HE1 MET A 59 9.934 -20.156 -6.223 1.00 0.00 H new ATOM 0 HE2 MET A 59 10.800 -20.021 -7.771 1.00 0.00 H new ATOM 0 HE3 MET A 59 9.384 -18.992 -7.451 1.00 0.00 H new ATOM 887 N LEU A 60 8.237 -22.261 -12.270 1.00 0.00 N ATOM 888 CA LEU A 60 8.534 -23.672 -12.491 1.00 0.00 C ATOM 889 C LEU A 60 8.611 -23.984 -13.982 1.00 0.00 C ATOM 890 O LEU A 60 9.481 -24.734 -14.425 1.00 0.00 O ATOM 891 CB LEU A 60 7.468 -24.547 -11.830 1.00 0.00 C ATOM 892 CG LEU A 60 7.426 -24.515 -10.302 1.00 0.00 C ATOM 893 CD1 LEU A 60 5.993 -24.623 -9.805 1.00 0.00 C ATOM 894 CD2 LEU A 60 8.280 -25.634 -9.722 1.00 0.00 C ATOM 0 H LEU A 60 7.267 -22.001 -12.449 1.00 0.00 H new ATOM 0 HA LEU A 60 9.503 -23.889 -12.042 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.492 -24.242 -12.207 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.625 -25.578 -12.148 1.00 0.00 H new ATOM 0 HG LEU A 60 7.834 -23.562 -9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.983 -24.599 -8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.410 -23.788 -10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.558 -25.561 -10.151 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.239 -25.596 -8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.902 -26.596 -10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.312 -25.512 -10.050 1.00 0.00 H new ATOM 906 N SER A 61 7.697 -23.402 -14.752 1.00 0.00 N ATOM 907 CA SER A 61 7.661 -23.619 -16.194 1.00 0.00 C ATOM 908 C SER A 61 7.583 -22.292 -16.941 1.00 0.00 C ATOM 909 O SER A 61 6.539 -21.641 -16.965 1.00 0.00 O ATOM 910 CB SER A 61 6.467 -24.500 -16.568 1.00 0.00 C ATOM 911 OG SER A 61 5.252 -23.934 -16.109 1.00 0.00 O ATOM 0 H SER A 61 6.971 -22.777 -14.402 1.00 0.00 H new ATOM 0 HA SER A 61 8.582 -24.125 -16.484 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.428 -24.625 -17.650 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.595 -25.493 -16.137 1.00 0.00 H new ATOM 0 HG SER A 61 5.267 -22.965 -16.255 1.00 0.00 H new ATOM 917 N ALA A 62 8.696 -21.897 -17.551 1.00 0.00 N ATOM 918 CA ALA A 62 8.754 -20.649 -18.301 1.00 0.00 C ATOM 919 C ALA A 62 7.501 -20.459 -19.149 1.00 0.00 C ATOM 920 O ALA A 62 6.961 -19.356 -19.237 1.00 0.00 O ATOM 921 CB ALA A 62 9.997 -20.618 -19.179 1.00 0.00 C ATOM 0 H ALA A 62 9.569 -22.424 -17.540 1.00 0.00 H new ATOM 0 HA ALA A 62 8.806 -19.827 -17.587 1.00 0.00 H new ATOM 0 HB1 ALA A 62 10.027 -19.680 -19.734 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.886 -20.699 -18.554 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.969 -21.453 -19.879 1.00 0.00 H new ATOM 927 N GLN A 63 7.043 -21.541 -19.772 1.00 0.00 N ATOM 928 CA GLN A 63 5.854 -21.491 -20.614 1.00 0.00 C ATOM 929 C GLN A 63 4.587 -21.625 -19.775 1.00 0.00 C ATOM 930 O GLN A 63 4.630 -22.099 -18.640 1.00 0.00 O ATOM 931 CB GLN A 63 5.902 -22.601 -21.666 1.00 0.00 C ATOM 932 CG GLN A 63 5.669 -23.991 -21.096 1.00 0.00 C ATOM 933 CD GLN A 63 4.246 -24.473 -21.297 1.00 0.00 C ATOM 934 OE1 GLN A 63 3.462 -23.849 -22.013 1.00 0.00 O ATOM 935 NE2 GLN A 63 3.904 -25.589 -20.664 1.00 0.00 N ATOM 0 H GLN A 63 7.477 -22.462 -19.709 1.00 0.00 H new ATOM 0 HA GLN A 63 5.835 -20.524 -21.116 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.150 -22.400 -22.429 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.873 -22.579 -22.161 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.356 -24.693 -21.568 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.900 -23.986 -20.031 1.00 0.00 H new ATOM 0 HE21 GLN A 63 4.586 -26.074 -20.081 1.00 0.00 H new ATOM 0 HE22 GLN A 63 2.959 -25.961 -20.761 1.00 0.00 H new ATOM 944 N ARG A 64 3.461 -21.203 -20.342 1.00 0.00 N ATOM 945 CA ARG A 64 2.183 -21.274 -19.645 1.00 0.00 C ATOM 946 C ARG A 64 2.100 -20.214 -18.550 1.00 0.00 C ATOM 947 O ARG A 64 3.016 -20.071 -17.742 1.00 0.00 O ATOM 948 CB ARG A 64 1.984 -22.664 -19.039 1.00 0.00 C ATOM 949 CG ARG A 64 0.532 -22.993 -18.730 1.00 0.00 C ATOM 950 CD ARG A 64 0.399 -23.749 -17.418 1.00 0.00 C ATOM 951 NE ARG A 64 0.755 -25.159 -17.560 1.00 0.00 N ATOM 952 CZ ARG A 64 0.774 -26.017 -16.547 1.00 0.00 C ATOM 953 NH1 ARG A 64 0.459 -25.613 -15.324 1.00 0.00 N ATOM 954 NH2 ARG A 64 1.108 -27.284 -16.756 1.00 0.00 N ATOM 0 H ARG A 64 3.408 -20.809 -21.281 1.00 0.00 H new ATOM 0 HA ARG A 64 1.392 -21.085 -20.371 1.00 0.00 H new ATOM 0 HB2 ARG A 64 2.378 -23.411 -19.728 1.00 0.00 H new ATOM 0 HB3 ARG A 64 2.567 -22.738 -18.121 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -0.048 -22.072 -18.681 1.00 0.00 H new ATOM 0 HG3 ARG A 64 0.113 -23.591 -19.540 1.00 0.00 H new ATOM 0 HD2 ARG A 64 1.040 -23.287 -16.667 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -0.626 -23.669 -17.056 1.00 0.00 H new ATOM 0 HE ARG A 64 1.002 -25.503 -18.488 1.00 0.00 H new ATOM 0 HH11 ARG A 64 0.201 -24.640 -15.159 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.475 -26.275 -14.548 1.00 0.00 H new ATOM 0 HH21 ARG A 64 1.350 -27.599 -17.695 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.122 -27.943 -15.977 1.00 0.00 H new ATOM 968 N ASN A 65 0.997 -19.473 -18.533 1.00 0.00 N ATOM 969 CA ASN A 65 0.795 -18.425 -17.539 1.00 0.00 C ATOM 970 C ASN A 65 -0.545 -18.598 -16.831 1.00 0.00 C ATOM 971 O ASN A 65 -1.470 -19.207 -17.369 1.00 0.00 O ATOM 972 CB ASN A 65 0.862 -17.047 -18.200 1.00 0.00 C ATOM 973 CG ASN A 65 2.134 -16.851 -19.001 1.00 0.00 C ATOM 974 OD1 ASN A 65 3.236 -16.874 -18.452 1.00 0.00 O ATOM 975 ND2 ASN A 65 1.987 -16.655 -20.306 1.00 0.00 N ATOM 0 H ASN A 65 0.229 -19.579 -19.196 1.00 0.00 H new ATOM 0 HA ASN A 65 1.590 -18.504 -16.797 1.00 0.00 H new ATOM 0 HB2 ASN A 65 0.000 -16.919 -18.855 1.00 0.00 H new ATOM 0 HB3 ASN A 65 0.797 -16.276 -17.433 1.00 0.00 H new ATOM 0 HD21 ASN A 65 2.807 -16.516 -20.896 1.00 0.00 H new ATOM 0 HD22 ASN A 65 1.054 -16.644 -20.718 1.00 0.00 H new ATOM 982 N HIS A 66 -0.642 -18.058 -15.620 1.00 0.00 N ATOM 983 CA HIS A 66 -1.870 -18.151 -14.838 1.00 0.00 C ATOM 984 C HIS A 66 -2.419 -16.763 -14.521 1.00 0.00 C ATOM 985 O HIS A 66 -1.682 -15.777 -14.526 1.00 0.00 O ATOM 986 CB HIS A 66 -1.616 -18.919 -13.541 1.00 0.00 C ATOM 987 CG HIS A 66 -0.923 -18.108 -12.490 1.00 0.00 C ATOM 988 ND1 HIS A 66 -0.061 -17.070 -12.598 1.00 0.00 N flip ATOM 989 CD2 HIS A 66 -1.083 -18.333 -11.139 1.00 0.00 C flip ATOM 990 CE1 HIS A 66 0.279 -16.689 -11.323 1.00 0.00 C flip ATOM 991 NE2 HIS A 66 -0.351 -17.467 -10.461 1.00 0.00 N flip ATOM 0 H HIS A 66 0.114 -17.552 -15.159 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.610 -18.688 -15.432 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -2.568 -19.273 -13.146 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -1.015 -19.801 -13.763 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -1.709 -19.098 -10.703 1.00 0.00 H new ATOM 0 HE1 HIS A 66 0.952 -15.884 -11.067 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -0.284 -17.409 -9.445 1.00 0.00 H new ATOM 999 N ALA A 67 -3.718 -16.693 -14.248 1.00 0.00 N ATOM 1000 CA ALA A 67 -4.365 -15.427 -13.928 1.00 0.00 C ATOM 1001 C ALA A 67 -4.512 -15.251 -12.420 1.00 0.00 C ATOM 1002 O ALA A 67 -5.213 -16.021 -11.762 1.00 0.00 O ATOM 1003 CB ALA A 67 -5.724 -15.342 -14.607 1.00 0.00 C ATOM 0 H ALA A 67 -4.343 -17.499 -14.242 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.734 -14.620 -14.301 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.196 -14.391 -14.359 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.596 -15.413 -15.687 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.355 -16.161 -14.262 1.00 0.00 H new ATOM 1009 N ILE A 68 -3.848 -14.235 -11.880 1.00 0.00 N ATOM 1010 CA ILE A 68 -3.907 -13.960 -10.450 1.00 0.00 C ATOM 1011 C ILE A 68 -4.941 -12.883 -10.140 1.00 0.00 C ATOM 1012 O ILE A 68 -5.272 -12.061 -10.995 1.00 0.00 O ATOM 1013 CB ILE A 68 -2.537 -13.511 -9.907 1.00 0.00 C ATOM 1014 CG1 ILE A 68 -1.984 -12.356 -10.744 1.00 0.00 C ATOM 1015 CG2 ILE A 68 -1.563 -14.680 -9.898 1.00 0.00 C ATOM 1016 CD1 ILE A 68 -1.091 -11.418 -9.964 1.00 0.00 C ATOM 0 H ILE A 68 -3.263 -13.589 -12.411 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.196 -14.890 -9.961 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.666 -13.162 -8.883 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.423 -12.764 -11.585 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.816 -11.789 -11.161 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.599 -14.348 -9.512 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.954 -15.475 -9.263 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.437 -15.056 -10.913 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.735 -10.624 -10.621 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.654 -10.982 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.239 -11.971 -9.569 1.00 0.00 H new ATOM 1028 N ARG A 69 -5.446 -12.893 -8.911 1.00 0.00 N ATOM 1029 CA ARG A 69 -6.443 -11.916 -8.487 1.00 0.00 C ATOM 1030 C ARG A 69 -7.378 -11.558 -9.639 1.00 0.00 C ATOM 1031 O ARG A 69 -7.173 -10.560 -10.329 1.00 0.00 O ATOM 1032 CB ARG A 69 -5.759 -10.654 -7.960 1.00 0.00 C ATOM 1033 CG ARG A 69 -5.006 -10.868 -6.657 1.00 0.00 C ATOM 1034 CD ARG A 69 -5.776 -10.309 -5.470 1.00 0.00 C ATOM 1035 NE ARG A 69 -5.513 -8.887 -5.267 1.00 0.00 N ATOM 1036 CZ ARG A 69 -5.709 -8.262 -4.112 1.00 0.00 C ATOM 1037 NH1 ARG A 69 -6.169 -8.929 -3.062 1.00 0.00 N ATOM 1038 NH2 ARG A 69 -5.446 -6.965 -4.004 1.00 0.00 N ATOM 0 H ARG A 69 -5.182 -13.566 -8.191 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.034 -12.361 -7.687 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -5.064 -10.285 -8.715 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.510 -9.878 -7.812 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.829 -11.933 -6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.029 -10.388 -6.717 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -6.844 -10.461 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -5.504 -10.860 -4.570 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.160 -8.344 -6.055 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.373 -9.925 -3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.318 -8.446 -2.176 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.093 -6.447 -4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.597 -6.486 -3.116 1.00 0.00 H new ATOM 1052 N ILE A 70 -8.402 -12.380 -9.839 1.00 0.00 N ATOM 1053 CA ILE A 70 -9.368 -12.150 -10.907 1.00 0.00 C ATOM 1054 C ILE A 70 -10.407 -11.114 -10.493 1.00 0.00 C ATOM 1055 O ILE A 70 -11.164 -11.321 -9.544 1.00 0.00 O ATOM 1056 CB ILE A 70 -10.088 -13.452 -11.305 1.00 0.00 C ATOM 1057 CG1 ILE A 70 -9.099 -14.433 -11.938 1.00 0.00 C ATOM 1058 CG2 ILE A 70 -11.232 -13.152 -12.263 1.00 0.00 C ATOM 1059 CD1 ILE A 70 -9.683 -15.808 -12.178 1.00 0.00 C ATOM 0 H ILE A 70 -8.585 -13.211 -9.276 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.808 -11.778 -11.765 1.00 0.00 H new ATOM 0 HB ILE A 70 -10.502 -13.911 -10.407 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -8.751 -14.024 -12.887 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.227 -14.525 -11.291 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.732 -14.082 -12.536 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -11.946 -12.485 -11.780 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -10.839 -12.675 -13.161 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.927 -16.451 -12.628 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.006 -16.237 -11.229 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.538 -15.728 -12.849 1.00 0.00 H new ATOM 1071 N LYS A 71 -10.440 -9.997 -11.212 1.00 0.00 N ATOM 1072 CA LYS A 71 -11.389 -8.928 -10.923 1.00 0.00 C ATOM 1073 C LYS A 71 -12.302 -8.673 -12.119 1.00 0.00 C ATOM 1074 O LYS A 71 -11.884 -8.800 -13.270 1.00 0.00 O ATOM 1075 CB LYS A 71 -10.644 -7.643 -10.554 1.00 0.00 C ATOM 1076 CG LYS A 71 -11.536 -6.414 -10.510 1.00 0.00 C ATOM 1077 CD LYS A 71 -11.050 -5.410 -9.478 1.00 0.00 C ATOM 1078 CE LYS A 71 -10.962 -4.008 -10.063 1.00 0.00 C ATOM 1079 NZ LYS A 71 -11.558 -2.990 -9.155 1.00 0.00 N ATOM 0 H LYS A 71 -9.820 -9.808 -12.000 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.004 -9.240 -10.079 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.171 -7.774 -9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.845 -7.476 -11.276 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.559 -5.944 -11.493 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.558 -6.713 -10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.727 -5.407 -8.624 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.071 -5.713 -9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.918 -3.759 -10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.476 -3.983 -11.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.478 -2.048 -9.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.561 -3.213 -8.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.052 -2.996 -8.247 1.00 0.00 H new ATOM 1093 N LYS A 72 -13.549 -8.311 -11.838 1.00 0.00 N ATOM 1094 CA LYS A 72 -14.521 -8.035 -12.889 1.00 0.00 C ATOM 1095 C LYS A 72 -14.366 -6.611 -13.413 1.00 0.00 C ATOM 1096 O LYS A 72 -14.441 -5.647 -12.650 1.00 0.00 O ATOM 1097 CB LYS A 72 -15.943 -8.246 -12.365 1.00 0.00 C ATOM 1098 CG LYS A 72 -16.739 -9.268 -13.159 1.00 0.00 C ATOM 1099 CD LYS A 72 -18.062 -9.591 -12.485 1.00 0.00 C ATOM 1100 CE LYS A 72 -19.195 -9.683 -13.495 1.00 0.00 C ATOM 1101 NZ LYS A 72 -19.521 -8.356 -14.086 1.00 0.00 N ATOM 0 H LYS A 72 -13.911 -8.202 -10.890 1.00 0.00 H new ATOM 0 HA LYS A 72 -14.337 -8.727 -13.711 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -15.894 -8.565 -11.324 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.472 -7.293 -12.381 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -16.925 -8.886 -14.163 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -16.153 -10.181 -13.269 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.976 -10.535 -11.946 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -18.293 -8.823 -11.747 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -18.918 -10.376 -14.289 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -20.081 -10.092 -13.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -20.478 -8.382 -14.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -19.478 -7.626 -13.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -18.834 -8.131 -14.834 1.00 0.00 H new ATOM 1115 N LEU A 73 -14.153 -6.485 -14.718 1.00 0.00 N ATOM 1116 CA LEU A 73 -13.989 -5.178 -15.344 1.00 0.00 C ATOM 1117 C LEU A 73 -15.342 -4.513 -15.577 1.00 0.00 C ATOM 1118 O LEU A 73 -16.355 -5.174 -15.808 1.00 0.00 O ATOM 1119 CB LEU A 73 -13.241 -5.316 -16.671 1.00 0.00 C ATOM 1120 CG LEU A 73 -11.818 -5.869 -16.584 1.00 0.00 C ATOM 1121 CD1 LEU A 73 -11.447 -6.591 -17.870 1.00 0.00 C ATOM 1122 CD2 LEU A 73 -10.828 -4.750 -16.294 1.00 0.00 C ATOM 0 H LEU A 73 -14.090 -7.272 -15.363 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.407 -4.550 -14.670 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -13.822 -5.964 -17.327 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -13.200 -4.336 -17.146 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.776 -6.586 -15.764 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.431 -6.978 -17.790 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.138 -7.418 -18.036 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.506 -5.896 -18.707 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.820 -5.162 -16.235 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.872 -4.010 -17.093 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.082 -4.276 -15.346 1.00 0.00 H new ATOM 1134 N PRO A 74 -15.361 -3.173 -15.517 1.00 0.00 N ATOM 1135 CA PRO A 74 -16.583 -2.389 -15.722 1.00 0.00 C ATOM 1136 C PRO A 74 -17.062 -2.429 -17.169 1.00 0.00 C ATOM 1137 O PRO A 74 -16.342 -2.879 -18.060 1.00 0.00 O ATOM 1138 CB PRO A 74 -16.161 -0.968 -15.337 1.00 0.00 C ATOM 1139 CG PRO A 74 -14.689 -0.937 -15.561 1.00 0.00 C ATOM 1140 CD PRO A 74 -14.192 -2.320 -15.246 1.00 0.00 C ATOM 0 HA PRO A 74 -17.418 -2.774 -15.136 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -16.670 -0.224 -15.949 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.408 -0.749 -14.298 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.457 -0.664 -16.590 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.212 -0.196 -14.920 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.342 -2.593 -15.871 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.866 -2.403 -14.209 1.00 0.00 H new ATOM 1148 N LYS A 75 -18.282 -1.955 -17.397 1.00 0.00 N ATOM 1149 CA LYS A 75 -18.858 -1.935 -18.736 1.00 0.00 C ATOM 1150 C LYS A 75 -18.161 -0.898 -19.612 1.00 0.00 C ATOM 1151 O LYS A 75 -17.743 0.154 -19.131 1.00 0.00 O ATOM 1152 CB LYS A 75 -20.357 -1.633 -18.665 1.00 0.00 C ATOM 1153 CG LYS A 75 -21.223 -2.702 -19.308 1.00 0.00 C ATOM 1154 CD LYS A 75 -21.231 -3.982 -18.488 1.00 0.00 C ATOM 1155 CE LYS A 75 -22.082 -3.836 -17.236 1.00 0.00 C ATOM 1156 NZ LYS A 75 -21.529 -4.618 -16.095 1.00 0.00 N ATOM 0 H LYS A 75 -18.892 -1.579 -16.671 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.713 -2.919 -19.182 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -20.648 -1.521 -17.620 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -20.550 -0.678 -19.154 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -22.242 -2.331 -19.414 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -20.855 -2.914 -20.312 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -21.613 -4.802 -19.096 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -20.210 -4.242 -18.207 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -22.143 -2.784 -16.959 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -23.098 -4.170 -17.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -22.137 -4.492 -15.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -21.494 -5.626 -16.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -20.569 -4.283 -15.877 1.00 0.00 H new ATOM 1170 N GLY A 76 -18.042 -1.202 -20.901 1.00 0.00 N ATOM 1171 CA GLY A 76 -17.397 -0.286 -21.823 1.00 0.00 C ATOM 1172 C GLY A 76 -15.899 -0.202 -21.604 1.00 0.00 C ATOM 1173 O GLY A 76 -15.337 0.890 -21.513 1.00 0.00 O ATOM 0 H GLY A 76 -18.381 -2.067 -21.323 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.594 -0.606 -22.846 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.834 0.706 -21.710 1.00 0.00 H new ATOM 1177 N THR A 77 -15.249 -1.359 -21.518 1.00 0.00 N ATOM 1178 CA THR A 77 -13.809 -1.412 -21.306 1.00 0.00 C ATOM 1179 C THR A 77 -13.126 -2.257 -22.375 1.00 0.00 C ATOM 1180 O THR A 77 -12.129 -1.842 -22.966 1.00 0.00 O ATOM 1181 CB THR A 77 -13.466 -1.986 -19.918 1.00 0.00 C ATOM 1182 OG1 THR A 77 -14.143 -1.242 -18.899 1.00 0.00 O ATOM 1183 CG2 THR A 77 -11.965 -1.946 -19.671 1.00 0.00 C ATOM 0 H THR A 77 -15.698 -2.272 -21.592 1.00 0.00 H new ATOM 0 HA THR A 77 -13.443 -0.387 -21.368 1.00 0.00 H new ATOM 0 HB THR A 77 -13.795 -3.025 -19.888 1.00 0.00 H new ATOM 0 HG1 THR A 77 -14.920 -1.750 -18.585 1.00 0.00 H new ATOM 0 HG21 THR A 77 -11.747 -2.356 -18.685 1.00 0.00 H new ATOM 0 HG22 THR A 77 -11.455 -2.538 -20.431 1.00 0.00 H new ATOM 0 HG23 THR A 77 -11.616 -0.915 -19.720 1.00 0.00 H new ATOM 1191 N VAL A 78 -13.670 -3.445 -22.621 1.00 0.00 N ATOM 1192 CA VAL A 78 -13.114 -4.348 -23.622 1.00 0.00 C ATOM 1193 C VAL A 78 -13.939 -4.323 -24.903 1.00 0.00 C ATOM 1194 O VAL A 78 -15.127 -4.002 -24.883 1.00 0.00 O ATOM 1195 CB VAL A 78 -13.046 -5.794 -23.096 1.00 0.00 C ATOM 1196 CG1 VAL A 78 -12.207 -6.660 -24.023 1.00 0.00 C ATOM 1197 CG2 VAL A 78 -12.491 -5.821 -21.680 1.00 0.00 C ATOM 0 H VAL A 78 -14.495 -3.804 -22.141 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.104 -3.999 -23.837 1.00 0.00 H new ATOM 0 HB VAL A 78 -14.057 -6.201 -23.073 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.170 -7.678 -23.635 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -12.653 -6.666 -25.018 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.196 -6.257 -24.081 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.450 -6.851 -21.325 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.488 -5.395 -21.674 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -13.137 -5.237 -21.025 1.00 0.00 H new ATOM 1207 N SER A 79 -13.301 -4.664 -26.018 1.00 0.00 N ATOM 1208 CA SER A 79 -13.975 -4.678 -27.311 1.00 0.00 C ATOM 1209 C SER A 79 -13.127 -5.394 -28.358 1.00 0.00 C ATOM 1210 O SER A 79 -11.963 -5.715 -28.118 1.00 0.00 O ATOM 1211 CB SER A 79 -14.272 -3.249 -27.770 1.00 0.00 C ATOM 1212 OG SER A 79 -15.649 -2.944 -27.628 1.00 0.00 O ATOM 0 H SER A 79 -12.318 -4.934 -26.052 1.00 0.00 H new ATOM 0 HA SER A 79 -14.915 -5.219 -27.198 1.00 0.00 H new ATOM 0 HB2 SER A 79 -13.678 -2.545 -27.186 1.00 0.00 H new ATOM 0 HB3 SER A 79 -13.975 -3.129 -28.812 1.00 0.00 H new ATOM 0 HG SER A 79 -15.944 -3.175 -26.722 1.00 0.00 H new ATOM 1218 N PHE A 80 -13.721 -5.643 -29.521 1.00 0.00 N ATOM 1219 CA PHE A 80 -13.022 -6.323 -30.606 1.00 0.00 C ATOM 1220 C PHE A 80 -12.986 -5.453 -31.859 1.00 0.00 C ATOM 1221 O PHE A 80 -14.023 -4.991 -32.337 1.00 0.00 O ATOM 1222 CB PHE A 80 -13.698 -7.659 -30.918 1.00 0.00 C ATOM 1223 CG PHE A 80 -13.870 -8.540 -29.713 1.00 0.00 C ATOM 1224 CD1 PHE A 80 -14.866 -8.279 -28.785 1.00 0.00 C ATOM 1225 CD2 PHE A 80 -13.037 -9.628 -29.508 1.00 0.00 C ATOM 1226 CE1 PHE A 80 -15.025 -9.087 -27.675 1.00 0.00 C ATOM 1227 CE2 PHE A 80 -13.192 -10.439 -28.401 1.00 0.00 C ATOM 1228 CZ PHE A 80 -14.189 -10.169 -27.483 1.00 0.00 C ATOM 0 H PHE A 80 -14.684 -5.384 -29.736 1.00 0.00 H new ATOM 0 HA PHE A 80 -11.997 -6.509 -30.285 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.675 -7.468 -31.361 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.108 -8.190 -31.665 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -15.525 -7.436 -28.931 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.257 -9.845 -30.223 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -15.803 -8.872 -26.958 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -12.535 -11.283 -28.253 1.00 0.00 H new ATOM 0 HZ PHE A 80 -14.314 -10.803 -26.617 1.00 0.00 H new ATOM 1238 N HIS A 81 -11.786 -5.234 -32.386 1.00 0.00 N ATOM 1239 CA HIS A 81 -11.614 -4.420 -33.584 1.00 0.00 C ATOM 1240 C HIS A 81 -12.722 -4.701 -34.596 1.00 0.00 C ATOM 1241 O HIS A 81 -13.387 -3.782 -35.073 1.00 0.00 O ATOM 1242 CB HIS A 81 -10.249 -4.688 -34.218 1.00 0.00 C ATOM 1243 CG HIS A 81 -9.394 -3.465 -34.340 1.00 0.00 C ATOM 1244 ND1 HIS A 81 -8.926 -2.992 -35.548 1.00 0.00 N ATOM 1245 CD2 HIS A 81 -8.925 -2.615 -33.397 1.00 0.00 C ATOM 1246 CE1 HIS A 81 -8.204 -1.905 -35.342 1.00 0.00 C ATOM 1247 NE2 HIS A 81 -8.188 -1.654 -34.045 1.00 0.00 N ATOM 0 H HIS A 81 -10.918 -5.609 -32.003 1.00 0.00 H new ATOM 0 HA HIS A 81 -11.670 -3.372 -33.291 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -9.721 -5.432 -33.622 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -10.396 -5.119 -35.209 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -9.098 -2.680 -32.333 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -7.711 -1.321 -36.105 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -7.707 -0.874 -33.598 1.00 0.00 H new ATOM 1255 N SER A 82 -12.913 -5.976 -34.917 1.00 0.00 N ATOM 1256 CA SER A 82 -13.936 -6.378 -35.875 1.00 0.00 C ATOM 1257 C SER A 82 -14.828 -7.470 -35.292 1.00 0.00 C ATOM 1258 O SER A 82 -14.349 -8.533 -34.897 1.00 0.00 O ATOM 1259 CB SER A 82 -13.288 -6.871 -37.170 1.00 0.00 C ATOM 1260 OG SER A 82 -13.947 -6.339 -38.306 1.00 0.00 O ATOM 0 H SER A 82 -12.373 -6.749 -34.528 1.00 0.00 H new ATOM 0 HA SER A 82 -14.554 -5.507 -36.095 1.00 0.00 H new ATOM 0 HB2 SER A 82 -12.237 -6.582 -37.187 1.00 0.00 H new ATOM 0 HB3 SER A 82 -13.320 -7.960 -37.204 1.00 0.00 H new ATOM 0 HG SER A 82 -13.512 -6.668 -39.120 1.00 0.00 H new ATOM 1266 N HIS A 83 -16.128 -7.199 -35.241 1.00 0.00 N ATOM 1267 CA HIS A 83 -17.089 -8.158 -34.706 1.00 0.00 C ATOM 1268 C HIS A 83 -17.996 -8.691 -35.811 1.00 0.00 C ATOM 1269 O HIS A 83 -18.814 -7.957 -36.364 1.00 0.00 O ATOM 1270 CB HIS A 83 -17.931 -7.509 -33.607 1.00 0.00 C ATOM 1271 CG HIS A 83 -18.397 -8.475 -32.561 1.00 0.00 C ATOM 1272 ND1 HIS A 83 -17.705 -8.709 -31.392 1.00 0.00 N ATOM 1273 CD2 HIS A 83 -19.494 -9.266 -32.513 1.00 0.00 C ATOM 1274 CE1 HIS A 83 -18.355 -9.605 -30.670 1.00 0.00 C ATOM 1275 NE2 HIS A 83 -19.444 -9.959 -31.328 1.00 0.00 N ATOM 0 H HIS A 83 -16.541 -6.324 -35.563 1.00 0.00 H new ATOM 0 HA HIS A 83 -16.533 -8.994 -34.281 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -17.347 -6.723 -33.129 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -18.799 -7.030 -34.060 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -20.265 -9.339 -33.266 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -18.048 -9.983 -29.706 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -20.136 -10.637 -31.008 1.00 0.00 H new ATOM 1283 N SER A 84 -17.844 -9.974 -36.127 1.00 0.00 N ATOM 1284 CA SER A 84 -18.646 -10.604 -37.169 1.00 0.00 C ATOM 1285 C SER A 84 -19.282 -11.894 -36.659 1.00 0.00 C ATOM 1286 O SER A 84 -18.668 -12.645 -35.903 1.00 0.00 O ATOM 1287 CB SER A 84 -17.784 -10.898 -38.398 1.00 0.00 C ATOM 1288 OG SER A 84 -16.685 -11.728 -38.063 1.00 0.00 O ATOM 0 H SER A 84 -17.173 -10.596 -35.676 1.00 0.00 H new ATOM 0 HA SER A 84 -19.441 -9.913 -37.449 1.00 0.00 H new ATOM 0 HB2 SER A 84 -18.390 -11.383 -39.164 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.421 -9.963 -38.824 1.00 0.00 H new ATOM 0 HG SER A 84 -16.150 -11.903 -38.866 1.00 0.00 H new ATOM 1294 N GLY A 85 -20.518 -12.144 -37.079 1.00 0.00 N ATOM 1295 CA GLY A 85 -21.218 -13.342 -36.656 1.00 0.00 C ATOM 1296 C GLY A 85 -22.490 -13.580 -37.445 1.00 0.00 C ATOM 1297 O GLY A 85 -22.925 -12.739 -38.232 1.00 0.00 O ATOM 0 H GLY A 85 -21.047 -11.537 -37.705 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -20.559 -14.203 -36.768 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -21.461 -13.262 -35.596 1.00 0.00 H new ATOM 1301 N PRO A 86 -23.109 -14.752 -37.238 1.00 0.00 N ATOM 1302 CA PRO A 86 -24.347 -15.126 -37.928 1.00 0.00 C ATOM 1303 C PRO A 86 -25.542 -14.302 -37.461 1.00 0.00 C ATOM 1304 O PRO A 86 -26.253 -14.690 -36.535 1.00 0.00 O ATOM 1305 CB PRO A 86 -24.533 -16.598 -37.550 1.00 0.00 C ATOM 1306 CG PRO A 86 -23.813 -16.750 -36.254 1.00 0.00 C ATOM 1307 CD PRO A 86 -22.648 -15.803 -36.314 1.00 0.00 C ATOM 0 HA PRO A 86 -24.283 -14.952 -39.002 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -25.589 -16.850 -37.449 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -24.119 -17.258 -38.313 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -24.466 -16.512 -35.414 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -23.475 -17.777 -36.114 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -22.409 -15.397 -35.331 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -21.748 -16.296 -36.683 1.00 0.00 H new ATOM 1315 N SER A 87 -25.758 -13.162 -38.110 1.00 0.00 N ATOM 1316 CA SER A 87 -26.866 -12.281 -37.760 1.00 0.00 C ATOM 1317 C SER A 87 -26.596 -11.569 -36.437 1.00 0.00 C ATOM 1318 O SER A 87 -26.176 -12.189 -35.460 1.00 0.00 O ATOM 1319 CB SER A 87 -28.169 -13.076 -37.667 1.00 0.00 C ATOM 1320 OG SER A 87 -29.191 -12.473 -38.441 1.00 0.00 O ATOM 0 H SER A 87 -25.180 -12.827 -38.881 1.00 0.00 H new ATOM 0 HA SER A 87 -26.963 -11.531 -38.545 1.00 0.00 H new ATOM 0 HB2 SER A 87 -28.001 -14.096 -38.012 1.00 0.00 H new ATOM 0 HB3 SER A 87 -28.486 -13.139 -36.626 1.00 0.00 H new ATOM 0 HG SER A 87 -30.013 -13.001 -38.366 1.00 0.00 H new ATOM 1326 N SER A 88 -26.840 -10.263 -36.415 1.00 0.00 N ATOM 1327 CA SER A 88 -26.620 -9.464 -35.215 1.00 0.00 C ATOM 1328 C SER A 88 -27.339 -10.077 -34.016 1.00 0.00 C ATOM 1329 O SER A 88 -28.525 -10.394 -34.085 1.00 0.00 O ATOM 1330 CB SER A 88 -27.104 -8.030 -35.435 1.00 0.00 C ATOM 1331 OG SER A 88 -26.164 -7.285 -36.189 1.00 0.00 O ATOM 0 H SER A 88 -27.190 -9.735 -37.215 1.00 0.00 H new ATOM 0 HA SER A 88 -25.550 -9.451 -35.008 1.00 0.00 H new ATOM 0 HB2 SER A 88 -28.063 -8.042 -35.953 1.00 0.00 H new ATOM 0 HB3 SER A 88 -27.268 -7.546 -34.472 1.00 0.00 H new ATOM 0 HG SER A 88 -26.497 -6.372 -36.317 1.00 0.00 H new ATOM 1337 N GLY A 89 -26.609 -10.239 -32.916 1.00 0.00 N ATOM 1338 CA GLY A 89 -27.192 -10.813 -31.717 1.00 0.00 C ATOM 1339 C GLY A 89 -28.393 -10.030 -31.225 1.00 0.00 C ATOM 1340 O GLY A 89 -28.253 -9.104 -30.425 1.00 0.00 O ATOM 0 H GLY A 89 -25.625 -9.983 -32.834 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -27.490 -11.842 -31.918 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -26.438 -10.848 -30.931 1.00 0.00 H new TER 1344 GLY A 89