USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1029 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 60 SER OG : rot 180:sc= -0.0467 USER MOD Set 1.2: A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0224 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0348) USER MOD Single : A 7 HIS : no HD1:sc= -0.511 X(o=-0.51,f=-0.22) USER MOD Single : A 8 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.057) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.0036 X(o=-0.0036,f=0) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.71) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 144:sc= 1.19 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -171:sc=-0.000173 (180deg=-0.118) USER MOD Single : A 28 ASN : amide:sc= -1.55! K(o=-1.6!,f=0) USER MOD Single : A 29 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0592) USER MOD Single : A 32 ASN : amide:sc= -0.973 K(o=-0.97,f=-2.2!) USER MOD Single : A 35 ASN : amide:sc= 0.331 X(o=0.33,f=-0.11) USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0.716 K(o=0.72,f=-0.38) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.0739 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 162:sc= 1.23 (180deg=0.861) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0.041 USER MOD Single : A 69 SER OG : rot 180:sc= -0.34 USER MOD Single : A 75 ASN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -156:sc= 0.493 USER MOD Single : A 81 SER OG : rot -57:sc= 1.29 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.316 K(o=0.32,f=-0.89) USER MOD Single : A 95 LYS NZ :NH3+ 148:sc= 0.362 (180deg=-0.338) USER MOD Single : A 101 SER OG : rot -34:sc= 1.21 USER MOD Single : A 103 THR OG1 : rot -39:sc= 0.00579 USER MOD Single : A 104 ASN : amide:sc=-0.00147 K(o=-0.0015,f=-1.4!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 164:sc= 0 (180deg=-0.503) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.640 14.454 7.100 1.00 0.00 N ATOM 2 CA MET A 1 -12.851 13.728 8.363 1.00 0.00 C ATOM 3 C MET A 1 -13.955 12.692 8.175 1.00 0.00 C ATOM 4 O MET A 1 -14.977 12.980 7.540 1.00 0.00 O ATOM 5 CB MET A 1 -13.096 14.680 9.547 1.00 0.00 C ATOM 6 CG MET A 1 -14.493 15.305 9.635 1.00 0.00 C ATOM 7 SD MET A 1 -14.633 16.520 10.976 1.00 0.00 S ATOM 8 CE MET A 1 -16.435 16.631 11.117 1.00 0.00 C ATOM 0 H1 MET A 1 -12.549 15.471 7.295 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.771 14.110 6.643 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.450 14.294 6.468 1.00 0.00 H new ATOM 0 HA MET A 1 -11.938 13.194 8.625 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.906 14.134 10.471 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.363 15.485 9.497 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.731 15.787 8.687 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.230 14.517 9.786 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.695 17.341 11.902 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.854 16.969 10.169 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.842 15.651 11.365 1.00 0.00 H new ATOM 18 N GLY A 2 -13.760 11.471 8.671 1.00 0.00 N ATOM 19 CA GLY A 2 -14.699 10.363 8.557 1.00 0.00 C ATOM 20 C GLY A 2 -14.094 9.131 9.219 1.00 0.00 C ATOM 21 O GLY A 2 -13.080 9.248 9.910 1.00 0.00 O ATOM 0 H GLY A 2 -12.913 11.220 9.181 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -15.645 10.620 9.034 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.915 10.159 7.508 1.00 0.00 H new ATOM 25 N SER A 3 -14.714 7.965 9.026 1.00 0.00 N ATOM 26 CA SER A 3 -14.191 6.704 9.531 1.00 0.00 C ATOM 27 C SER A 3 -13.138 6.189 8.540 1.00 0.00 C ATOM 28 O SER A 3 -11.950 6.454 8.742 1.00 0.00 O ATOM 29 CB SER A 3 -15.347 5.743 9.856 1.00 0.00 C ATOM 30 OG SER A 3 -14.926 4.729 10.745 1.00 0.00 O ATOM 0 H SER A 3 -15.592 7.874 8.515 1.00 0.00 H new ATOM 0 HA SER A 3 -13.673 6.819 10.483 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.174 6.299 10.298 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.721 5.293 8.936 1.00 0.00 H new ATOM 0 HG SER A 3 -15.678 4.131 10.939 1.00 0.00 H new ATOM 36 N ASP A 4 -13.526 5.511 7.453 1.00 0.00 N ATOM 37 CA ASP A 4 -12.563 4.979 6.485 1.00 0.00 C ATOM 38 C ASP A 4 -13.160 4.986 5.076 1.00 0.00 C ATOM 39 O ASP A 4 -14.383 4.860 4.917 1.00 0.00 O ATOM 40 CB ASP A 4 -12.164 3.558 6.915 1.00 0.00 C ATOM 41 CG ASP A 4 -10.921 3.057 6.194 1.00 0.00 C ATOM 42 OD1 ASP A 4 -9.956 3.840 6.044 1.00 0.00 O ATOM 43 OD2 ASP A 4 -10.912 1.873 5.792 1.00 0.00 O ATOM 0 H ASP A 4 -14.501 5.319 7.223 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.673 5.608 6.463 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -11.986 3.544 7.990 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -12.992 2.877 6.720 1.00 0.00 H new ATOM 48 N LYS A 5 -12.334 5.155 4.039 1.00 0.00 N ATOM 49 CA LYS A 5 -12.727 5.213 2.625 1.00 0.00 C ATOM 50 C LYS A 5 -11.673 4.491 1.796 1.00 0.00 C ATOM 51 O LYS A 5 -10.527 4.375 2.227 1.00 0.00 O ATOM 52 CB LYS A 5 -12.863 6.673 2.148 1.00 0.00 C ATOM 53 CG LYS A 5 -14.109 7.354 2.726 1.00 0.00 C ATOM 54 CD LYS A 5 -14.169 8.849 2.388 1.00 0.00 C ATOM 55 CE LYS A 5 -15.536 9.468 2.721 1.00 0.00 C ATOM 56 NZ LYS A 5 -15.962 9.207 4.115 1.00 0.00 N ATOM 0 H LYS A 5 -11.327 5.260 4.167 1.00 0.00 H new ATOM 0 HA LYS A 5 -13.697 4.731 2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -11.975 7.234 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -12.910 6.695 1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -15.001 6.861 2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -14.119 7.229 3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -13.390 9.375 2.940 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -13.958 8.988 1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -15.492 10.544 2.555 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -16.286 9.071 2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -16.819 9.757 4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -16.164 8.193 4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -15.203 9.487 4.768 1.00 0.00 H new ATOM 70 N ILE A 6 -12.021 4.098 0.576 1.00 0.00 N ATOM 71 CA ILE A 6 -11.161 3.361 -0.337 1.00 0.00 C ATOM 72 C ILE A 6 -11.234 4.074 -1.685 1.00 0.00 C ATOM 73 O ILE A 6 -12.340 4.316 -2.170 1.00 0.00 O ATOM 74 CB ILE A 6 -11.587 1.875 -0.338 1.00 0.00 C ATOM 75 CG1 ILE A 6 -10.668 1.004 -1.221 1.00 0.00 C ATOM 76 CG2 ILE A 6 -13.085 1.626 -0.616 1.00 0.00 C ATOM 77 CD1 ILE A 6 -11.055 0.877 -2.702 1.00 0.00 C ATOM 0 H ILE A 6 -12.942 4.292 0.184 1.00 0.00 H new ATOM 0 HA ILE A 6 -10.111 3.347 -0.043 1.00 0.00 H new ATOM 0 HB ILE A 6 -11.450 1.551 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.658 1.411 -1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.632 0.003 -0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.286 0.555 -0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -13.684 2.122 0.148 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -13.344 2.025 -1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.333 0.241 -3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -12.048 0.435 -2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -11.059 1.865 -3.163 1.00 0.00 H new ATOM 89 N HIS A 7 -10.074 4.464 -2.227 1.00 0.00 N ATOM 90 CA HIS A 7 -9.947 5.237 -3.458 1.00 0.00 C ATOM 91 C HIS A 7 -10.274 4.364 -4.675 1.00 0.00 C ATOM 92 O HIS A 7 -9.412 3.617 -5.145 1.00 0.00 O ATOM 93 CB HIS A 7 -8.551 5.894 -3.556 1.00 0.00 C ATOM 94 CG HIS A 7 -7.339 4.986 -3.459 1.00 0.00 C ATOM 95 ND1 HIS A 7 -6.605 4.489 -4.517 1.00 0.00 N ATOM 96 CD2 HIS A 7 -6.760 4.514 -2.310 1.00 0.00 C ATOM 97 CE1 HIS A 7 -5.637 3.703 -4.024 1.00 0.00 C ATOM 98 NE2 HIS A 7 -5.708 3.667 -2.682 1.00 0.00 N ATOM 0 H HIS A 7 -9.173 4.241 -1.804 1.00 0.00 H new ATOM 0 HA HIS A 7 -10.673 6.050 -3.442 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -8.496 6.427 -4.505 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -8.475 6.641 -2.766 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -7.060 4.752 -1.300 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -4.906 3.175 -4.619 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -5.111 3.127 -2.055 1.00 0.00 H new ATOM 106 N HIS A 8 -11.504 4.411 -5.186 1.00 0.00 N ATOM 107 CA HIS A 8 -11.812 3.810 -6.484 1.00 0.00 C ATOM 108 C HIS A 8 -11.346 4.728 -7.625 1.00 0.00 C ATOM 109 O HIS A 8 -11.011 5.895 -7.387 1.00 0.00 O ATOM 110 CB HIS A 8 -13.299 3.421 -6.572 1.00 0.00 C ATOM 111 CG HIS A 8 -14.344 4.481 -6.293 1.00 0.00 C ATOM 112 ND1 HIS A 8 -15.604 4.210 -5.808 1.00 0.00 N ATOM 113 CD2 HIS A 8 -14.279 5.832 -6.519 1.00 0.00 C ATOM 114 CE1 HIS A 8 -16.281 5.363 -5.722 1.00 0.00 C ATOM 115 NE2 HIS A 8 -15.527 6.377 -6.176 1.00 0.00 N ATOM 0 H HIS A 8 -12.298 4.855 -4.725 1.00 0.00 H new ATOM 0 HA HIS A 8 -11.255 2.879 -6.592 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.481 3.033 -7.574 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -13.468 2.599 -5.876 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -13.425 6.377 -6.892 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -17.287 5.462 -5.343 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.807 7.355 -6.256 1.00 0.00 H new ATOM 123 N HIS A 9 -11.374 4.223 -8.865 1.00 0.00 N ATOM 124 CA HIS A 9 -10.879 4.892 -10.073 1.00 0.00 C ATOM 125 C HIS A 9 -9.383 5.265 -9.959 1.00 0.00 C ATOM 126 O HIS A 9 -8.711 4.909 -8.991 1.00 0.00 O ATOM 127 CB HIS A 9 -11.809 6.074 -10.457 1.00 0.00 C ATOM 128 CG HIS A 9 -12.954 5.699 -11.368 1.00 0.00 C ATOM 129 ND1 HIS A 9 -14.295 5.642 -11.047 1.00 0.00 N ATOM 130 CD2 HIS A 9 -12.846 5.458 -12.712 1.00 0.00 C ATOM 131 CE1 HIS A 9 -14.972 5.370 -12.175 1.00 0.00 C ATOM 132 NE2 HIS A 9 -14.134 5.265 -13.219 1.00 0.00 N ATOM 0 H HIS A 9 -11.758 3.299 -9.061 1.00 0.00 H new ATOM 0 HA HIS A 9 -10.919 4.191 -10.907 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.215 6.511 -9.545 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -11.213 6.846 -10.943 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -11.928 5.423 -13.280 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -16.044 5.252 -12.234 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -14.387 5.081 -14.190 1.00 0.00 H new ATOM 140 N HIS A 10 -8.862 5.950 -10.983 1.00 0.00 N ATOM 141 CA HIS A 10 -7.483 6.391 -11.175 1.00 0.00 C ATOM 142 C HIS A 10 -6.460 5.270 -11.018 1.00 0.00 C ATOM 143 O HIS A 10 -5.906 5.055 -9.937 1.00 0.00 O ATOM 144 CB HIS A 10 -7.179 7.664 -10.380 1.00 0.00 C ATOM 145 CG HIS A 10 -7.854 8.846 -11.011 1.00 0.00 C ATOM 146 ND1 HIS A 10 -9.110 9.349 -10.755 1.00 0.00 N ATOM 147 CD2 HIS A 10 -7.344 9.516 -12.077 1.00 0.00 C ATOM 148 CE1 HIS A 10 -9.353 10.312 -11.660 1.00 0.00 C ATOM 149 NE2 HIS A 10 -8.302 10.446 -12.495 1.00 0.00 N ATOM 0 H HIS A 10 -9.451 6.233 -11.766 1.00 0.00 H new ATOM 0 HA HIS A 10 -7.379 6.676 -12.222 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -7.520 7.548 -9.351 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -6.102 7.829 -10.342 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -6.373 9.359 -12.522 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.260 10.896 -11.712 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -8.222 11.097 -13.276 1.00 0.00 H new ATOM 157 N HIS A 11 -6.206 4.607 -12.154 1.00 0.00 N ATOM 158 CA HIS A 11 -5.359 3.437 -12.350 1.00 0.00 C ATOM 159 C HIS A 11 -4.079 3.544 -11.511 1.00 0.00 C ATOM 160 O HIS A 11 -3.174 4.337 -11.812 1.00 0.00 O ATOM 161 CB HIS A 11 -5.108 3.243 -13.858 1.00 0.00 C ATOM 162 CG HIS A 11 -4.791 1.823 -14.269 1.00 0.00 C ATOM 163 ND1 HIS A 11 -3.560 1.333 -14.652 1.00 0.00 N ATOM 164 CD2 HIS A 11 -5.705 0.813 -14.436 1.00 0.00 C ATOM 165 CE1 HIS A 11 -3.726 0.057 -15.035 1.00 0.00 C ATOM 166 NE2 HIS A 11 -5.015 -0.308 -14.919 1.00 0.00 N ATOM 0 H HIS A 11 -6.628 4.907 -13.033 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.860 2.538 -11.992 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -5.990 3.577 -14.405 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -4.282 3.887 -14.161 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -6.764 0.871 -14.232 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -2.934 -0.587 -15.387 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -5.413 -1.221 -15.139 1.00 0.00 H new ATOM 174 N HIS A 12 -4.065 2.805 -10.401 1.00 0.00 N ATOM 175 CA HIS A 12 -3.029 2.842 -9.382 1.00 0.00 C ATOM 176 C HIS A 12 -1.764 2.193 -9.933 1.00 0.00 C ATOM 177 O HIS A 12 -1.856 1.102 -10.505 1.00 0.00 O ATOM 178 CB HIS A 12 -3.540 2.099 -8.148 1.00 0.00 C ATOM 179 CG HIS A 12 -2.656 2.249 -6.943 1.00 0.00 C ATOM 180 ND1 HIS A 12 -2.623 3.330 -6.087 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.783 1.305 -6.470 1.00 0.00 C ATOM 182 CE1 HIS A 12 -1.753 3.035 -5.109 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.242 1.805 -5.287 1.00 0.00 N ATOM 0 H HIS A 12 -4.807 2.140 -10.184 1.00 0.00 H new ATOM 0 HA HIS A 12 -2.791 3.868 -9.103 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -4.538 2.463 -7.903 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -3.637 1.040 -8.387 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -1.557 0.353 -6.927 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -1.499 3.694 -4.292 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -0.583 1.328 -4.672 1.00 0.00 H new ATOM 191 N MET A 13 -0.621 2.865 -9.774 1.00 0.00 N ATOM 192 CA MET A 13 0.703 2.429 -10.191 1.00 0.00 C ATOM 193 C MET A 13 1.718 3.384 -9.555 1.00 0.00 C ATOM 194 O MET A 13 1.940 4.486 -10.057 1.00 0.00 O ATOM 195 CB MET A 13 0.795 2.419 -11.728 1.00 0.00 C ATOM 196 CG MET A 13 2.198 2.092 -12.245 1.00 0.00 C ATOM 197 SD MET A 13 2.200 1.529 -13.969 1.00 0.00 S ATOM 198 CE MET A 13 3.969 1.567 -14.323 1.00 0.00 C ATOM 0 H MET A 13 -0.600 3.780 -9.324 1.00 0.00 H new ATOM 0 HA MET A 13 0.911 1.411 -9.862 1.00 0.00 H new ATOM 0 HB2 MET A 13 0.090 1.688 -12.123 1.00 0.00 H new ATOM 0 HB3 MET A 13 0.492 3.394 -12.110 1.00 0.00 H new ATOM 0 HG2 MET A 13 2.828 2.977 -12.156 1.00 0.00 H new ATOM 0 HG3 MET A 13 2.641 1.321 -11.615 1.00 0.00 H new ATOM 0 HE1 MET A 13 4.141 1.246 -15.350 1.00 0.00 H new ATOM 0 HE2 MET A 13 4.345 2.582 -14.192 1.00 0.00 H new ATOM 0 HE3 MET A 13 4.491 0.896 -13.641 1.00 0.00 H new ATOM 208 N PHE A 14 2.312 3.000 -8.424 1.00 0.00 N ATOM 209 CA PHE A 14 3.414 3.735 -7.802 1.00 0.00 C ATOM 210 C PHE A 14 4.655 3.775 -8.732 1.00 0.00 C ATOM 211 O PHE A 14 4.732 3.000 -9.692 1.00 0.00 O ATOM 212 CB PHE A 14 3.719 3.080 -6.441 1.00 0.00 C ATOM 213 CG PHE A 14 2.862 3.557 -5.283 1.00 0.00 C ATOM 214 CD1 PHE A 14 3.059 4.837 -4.727 1.00 0.00 C ATOM 215 CD2 PHE A 14 1.908 2.698 -4.708 1.00 0.00 C ATOM 216 CE1 PHE A 14 2.331 5.241 -3.596 1.00 0.00 C ATOM 217 CE2 PHE A 14 1.189 3.097 -3.569 1.00 0.00 C ATOM 218 CZ PHE A 14 1.395 4.369 -3.014 1.00 0.00 C ATOM 0 H PHE A 14 2.039 2.163 -7.910 1.00 0.00 H new ATOM 0 HA PHE A 14 3.132 4.775 -7.639 1.00 0.00 H new ATOM 0 HB2 PHE A 14 3.598 2.001 -6.541 1.00 0.00 H new ATOM 0 HB3 PHE A 14 4.765 3.262 -6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.774 5.512 -5.174 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.727 1.727 -5.144 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.490 6.222 -3.173 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.475 2.423 -3.119 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.836 4.677 -2.143 1.00 0.00 H new ATOM 228 N PRO A 15 5.651 4.645 -8.472 1.00 0.00 N ATOM 229 CA PRO A 15 6.915 4.705 -9.198 1.00 0.00 C ATOM 230 C PRO A 15 7.807 3.527 -8.794 1.00 0.00 C ATOM 231 O PRO A 15 8.598 3.597 -7.848 1.00 0.00 O ATOM 232 CB PRO A 15 7.533 6.062 -8.854 1.00 0.00 C ATOM 233 CG PRO A 15 7.024 6.309 -7.443 1.00 0.00 C ATOM 234 CD PRO A 15 5.635 5.679 -7.453 1.00 0.00 C ATOM 0 HA PRO A 15 6.784 4.621 -10.277 1.00 0.00 H new ATOM 0 HB2 PRO A 15 8.622 6.033 -8.893 1.00 0.00 H new ATOM 0 HB3 PRO A 15 7.210 6.841 -9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.670 5.847 -6.696 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.981 7.373 -7.212 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.395 5.257 -6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 15 4.873 6.427 -7.673 1.00 0.00 H new ATOM 242 N TYR A 16 7.671 2.413 -9.499 1.00 0.00 N ATOM 243 CA TYR A 16 8.470 1.220 -9.296 1.00 0.00 C ATOM 244 C TYR A 16 8.527 0.466 -10.616 1.00 0.00 C ATOM 245 O TYR A 16 7.795 0.790 -11.557 1.00 0.00 O ATOM 246 CB TYR A 16 7.856 0.405 -8.140 1.00 0.00 C ATOM 247 CG TYR A 16 6.558 -0.320 -8.446 1.00 0.00 C ATOM 248 CD1 TYR A 16 6.552 -1.561 -9.110 1.00 0.00 C ATOM 249 CD2 TYR A 16 5.346 0.243 -8.018 1.00 0.00 C ATOM 250 CE1 TYR A 16 5.337 -2.221 -9.363 1.00 0.00 C ATOM 251 CE2 TYR A 16 4.131 -0.437 -8.210 1.00 0.00 C ATOM 252 CZ TYR A 16 4.126 -1.676 -8.885 1.00 0.00 C ATOM 253 OH TYR A 16 2.957 -2.347 -9.064 1.00 0.00 O ATOM 0 H TYR A 16 6.984 2.315 -10.246 1.00 0.00 H new ATOM 0 HA TYR A 16 9.496 1.447 -9.006 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.590 -0.331 -7.812 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.683 1.078 -7.301 1.00 0.00 H new ATOM 0 HD1 TYR A 16 7.483 -2.007 -9.426 1.00 0.00 H new ATOM 0 HD2 TYR A 16 5.347 1.209 -7.536 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.330 -3.145 -9.923 1.00 0.00 H new ATOM 0 HE2 TYR A 16 3.207 -0.014 -7.843 1.00 0.00 H new ATOM 0 HH TYR A 16 2.380 -2.212 -8.284 1.00 0.00 H new ATOM 263 N LYS A 17 9.387 -0.545 -10.708 1.00 0.00 N ATOM 264 CA LYS A 17 9.367 -1.496 -11.809 1.00 0.00 C ATOM 265 C LYS A 17 9.509 -2.917 -11.279 1.00 0.00 C ATOM 266 O LYS A 17 9.699 -3.104 -10.073 1.00 0.00 O ATOM 267 CB LYS A 17 10.360 -1.079 -12.911 1.00 0.00 C ATOM 268 CG LYS A 17 11.832 -1.485 -12.726 1.00 0.00 C ATOM 269 CD LYS A 17 12.467 -1.898 -14.058 1.00 0.00 C ATOM 270 CE LYS A 17 11.781 -3.161 -14.587 1.00 0.00 C ATOM 271 NZ LYS A 17 11.208 -3.026 -15.940 1.00 0.00 N ATOM 0 H LYS A 17 10.117 -0.726 -10.019 1.00 0.00 H new ATOM 0 HA LYS A 17 8.399 -1.485 -12.311 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.011 -1.497 -13.855 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.319 0.006 -13.009 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.390 -0.653 -12.297 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.897 -2.311 -12.018 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.372 -1.090 -14.783 1.00 0.00 H new ATOM 0 HD3 LYS A 17 13.533 -2.081 -13.923 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.504 -3.977 -14.592 1.00 0.00 H new ATOM 0 HE3 LYS A 17 10.987 -3.444 -13.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.764 -3.924 -16.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.492 -2.271 -15.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.963 -2.788 -16.614 1.00 0.00 H new ATOM 285 N ILE A 18 9.408 -3.893 -12.182 1.00 0.00 N ATOM 286 CA ILE A 18 9.589 -5.319 -11.936 1.00 0.00 C ATOM 287 C ILE A 18 10.562 -5.841 -13.013 1.00 0.00 C ATOM 288 O ILE A 18 10.298 -5.690 -14.210 1.00 0.00 O ATOM 289 CB ILE A 18 8.201 -5.999 -11.895 1.00 0.00 C ATOM 290 CG1 ILE A 18 7.459 -5.587 -10.597 1.00 0.00 C ATOM 291 CG2 ILE A 18 8.341 -7.523 -11.977 1.00 0.00 C ATOM 292 CD1 ILE A 18 6.013 -6.081 -10.491 1.00 0.00 C ATOM 0 H ILE A 18 9.185 -3.696 -13.158 1.00 0.00 H new ATOM 0 HA ILE A 18 10.038 -5.548 -10.970 1.00 0.00 H new ATOM 0 HB ILE A 18 7.620 -5.670 -12.757 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.019 -5.964 -9.741 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.461 -4.499 -10.525 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.353 -7.981 -11.947 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.838 -7.793 -12.909 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.933 -7.880 -11.134 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.581 -5.742 -9.550 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.431 -5.683 -11.322 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.997 -7.170 -10.526 1.00 0.00 H new ATOM 304 N VAL A 19 11.719 -6.376 -12.612 1.00 0.00 N ATOM 305 CA VAL A 19 12.726 -7.030 -13.435 1.00 0.00 C ATOM 306 C VAL A 19 12.525 -8.552 -13.261 1.00 0.00 C ATOM 307 O VAL A 19 11.413 -8.974 -12.932 1.00 0.00 O ATOM 308 CB VAL A 19 14.137 -6.498 -13.058 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.298 -4.979 -13.273 1.00 0.00 C ATOM 310 CG2 VAL A 19 14.601 -6.798 -11.628 1.00 0.00 C ATOM 0 H VAL A 19 11.991 -6.359 -11.629 1.00 0.00 H new ATOM 0 HA VAL A 19 12.627 -6.807 -14.497 1.00 0.00 H new ATOM 0 HB VAL A 19 14.766 -7.059 -13.750 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.306 -4.676 -12.990 1.00 0.00 H new ATOM 0 HG12 VAL A 19 14.129 -4.740 -14.323 1.00 0.00 H new ATOM 0 HG13 VAL A 19 13.573 -4.446 -12.658 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.597 -6.382 -11.474 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.906 -6.349 -10.918 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.631 -7.877 -11.474 1.00 0.00 H new ATOM 320 N ASP A 20 13.582 -9.350 -13.461 1.00 0.00 N ATOM 321 CA ASP A 20 13.694 -10.809 -13.342 1.00 0.00 C ATOM 322 C ASP A 20 12.660 -11.373 -12.360 1.00 0.00 C ATOM 323 O ASP A 20 11.621 -11.908 -12.779 1.00 0.00 O ATOM 324 CB ASP A 20 15.124 -11.174 -12.853 1.00 0.00 C ATOM 325 CG ASP A 20 16.279 -10.899 -13.819 1.00 0.00 C ATOM 326 OD1 ASP A 20 16.191 -9.933 -14.618 1.00 0.00 O ATOM 327 OD2 ASP A 20 17.298 -11.621 -13.695 1.00 0.00 O ATOM 0 H ASP A 20 14.475 -8.945 -13.740 1.00 0.00 H new ATOM 0 HA ASP A 20 13.504 -11.248 -14.322 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.317 -10.627 -11.930 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.136 -12.235 -12.603 1.00 0.00 H new ATOM 332 N ASP A 21 12.917 -11.228 -11.070 1.00 0.00 N ATOM 333 CA ASP A 21 12.029 -11.498 -9.940 1.00 0.00 C ATOM 334 C ASP A 21 12.341 -10.532 -8.791 1.00 0.00 C ATOM 335 O ASP A 21 12.155 -10.846 -7.616 1.00 0.00 O ATOM 336 CB ASP A 21 12.123 -12.958 -9.481 1.00 0.00 C ATOM 337 CG ASP A 21 13.355 -13.250 -8.625 1.00 0.00 C ATOM 338 OD1 ASP A 21 14.481 -13.124 -9.133 1.00 0.00 O ATOM 339 OD2 ASP A 21 13.200 -13.755 -7.478 1.00 0.00 O ATOM 0 H ASP A 21 13.827 -10.891 -10.756 1.00 0.00 H new ATOM 0 HA ASP A 21 11.001 -11.336 -10.265 1.00 0.00 H new ATOM 0 HB2 ASP A 21 11.228 -13.210 -8.913 1.00 0.00 H new ATOM 0 HB3 ASP A 21 12.138 -13.606 -10.357 1.00 0.00 H new ATOM 344 N VAL A 22 12.847 -9.341 -9.121 1.00 0.00 N ATOM 345 CA VAL A 22 13.161 -8.312 -8.140 1.00 0.00 C ATOM 346 C VAL A 22 12.322 -7.083 -8.462 1.00 0.00 C ATOM 347 O VAL A 22 12.026 -6.799 -9.628 1.00 0.00 O ATOM 348 CB VAL A 22 14.684 -8.037 -8.065 1.00 0.00 C ATOM 349 CG1 VAL A 22 14.973 -7.115 -6.874 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.495 -9.343 -7.957 1.00 0.00 C ATOM 0 H VAL A 22 13.050 -9.067 -10.082 1.00 0.00 H new ATOM 0 HA VAL A 22 12.901 -8.646 -7.135 1.00 0.00 H new ATOM 0 HB VAL A 22 14.994 -7.547 -8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.044 -6.919 -6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.438 -6.174 -7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.643 -7.596 -5.953 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.558 -9.108 -7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.199 -9.881 -7.057 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.302 -9.965 -8.831 1.00 0.00 H new ATOM 360 N VAL A 23 11.947 -6.337 -7.431 1.00 0.00 N ATOM 361 CA VAL A 23 11.181 -5.106 -7.531 1.00 0.00 C ATOM 362 C VAL A 23 12.153 -3.952 -7.317 1.00 0.00 C ATOM 363 O VAL A 23 13.034 -4.039 -6.465 1.00 0.00 O ATOM 364 CB VAL A 23 10.085 -5.111 -6.461 1.00 0.00 C ATOM 365 CG1 VAL A 23 9.144 -3.916 -6.642 1.00 0.00 C ATOM 366 CG2 VAL A 23 9.279 -6.419 -6.477 1.00 0.00 C ATOM 0 H VAL A 23 12.177 -6.583 -6.468 1.00 0.00 H new ATOM 0 HA VAL A 23 10.699 -5.006 -8.504 1.00 0.00 H new ATOM 0 HB VAL A 23 10.580 -5.032 -5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.373 -3.940 -5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.712 -2.990 -6.559 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.676 -3.967 -7.625 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.512 -6.383 -5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 23 8.807 -6.543 -7.451 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.946 -7.260 -6.287 1.00 0.00 H new ATOM 376 N ILE A 24 12.008 -2.870 -8.070 1.00 0.00 N ATOM 377 CA ILE A 24 12.817 -1.671 -7.953 1.00 0.00 C ATOM 378 C ILE A 24 11.823 -0.570 -7.580 1.00 0.00 C ATOM 379 O ILE A 24 11.091 -0.135 -8.467 1.00 0.00 O ATOM 380 CB ILE A 24 13.575 -1.432 -9.294 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.863 -2.294 -9.443 1.00 0.00 C ATOM 382 CG2 ILE A 24 14.109 0.010 -9.345 1.00 0.00 C ATOM 383 CD1 ILE A 24 14.849 -3.806 -9.635 1.00 0.00 C ATOM 0 H ILE A 24 11.300 -2.804 -8.802 1.00 0.00 H new ATOM 0 HA ILE A 24 13.600 -1.722 -7.196 1.00 0.00 H new ATOM 0 HB ILE A 24 12.847 -1.676 -10.068 1.00 0.00 H new ATOM 0 HG12 ILE A 24 15.410 -1.883 -10.291 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.463 -2.104 -8.553 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.637 0.169 -10.285 1.00 0.00 H new ATOM 0 HG22 ILE A 24 13.276 0.709 -9.274 1.00 0.00 H new ATOM 0 HG23 ILE A 24 14.793 0.175 -8.512 1.00 0.00 H new ATOM 0 HD11 ILE A 24 15.873 -4.172 -9.713 1.00 0.00 H new ATOM 0 HD12 ILE A 24 14.359 -4.276 -8.783 1.00 0.00 H new ATOM 0 HD13 ILE A 24 14.305 -4.052 -10.547 1.00 0.00 H new ATOM 395 N LEU A 25 11.722 -0.147 -6.309 1.00 0.00 N ATOM 396 CA LEU A 25 11.028 1.096 -5.997 1.00 0.00 C ATOM 397 C LEU A 25 11.911 2.268 -6.437 1.00 0.00 C ATOM 398 O LEU A 25 13.137 2.204 -6.285 1.00 0.00 O ATOM 399 CB LEU A 25 10.772 1.237 -4.497 1.00 0.00 C ATOM 400 CG LEU A 25 9.819 0.208 -3.876 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.770 -0.405 -4.808 1.00 0.00 C ATOM 402 CD2 LEU A 25 10.540 -0.935 -3.194 1.00 0.00 C ATOM 0 H LEU A 25 12.105 -0.640 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 25 10.070 1.091 -6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.729 1.176 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.371 2.233 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 25 9.290 0.830 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.159 -1.116 -4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.134 0.384 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.269 -0.921 -5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.810 -1.628 -2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.162 -1.458 -3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.168 -0.543 -2.394 1.00 0.00 H new ATOM 414 N MET A 26 11.296 3.363 -6.884 1.00 0.00 N ATOM 415 CA MET A 26 11.977 4.579 -7.314 1.00 0.00 C ATOM 416 C MET A 26 11.357 5.768 -6.566 1.00 0.00 C ATOM 417 O MET A 26 10.507 6.464 -7.117 1.00 0.00 O ATOM 418 CB MET A 26 11.913 4.711 -8.847 1.00 0.00 C ATOM 419 CG MET A 26 12.585 3.506 -9.524 1.00 0.00 C ATOM 420 SD MET A 26 12.716 3.550 -11.332 1.00 0.00 S ATOM 421 CE MET A 26 10.953 3.589 -11.769 1.00 0.00 C ATOM 0 H MET A 26 10.281 3.428 -6.958 1.00 0.00 H new ATOM 0 HA MET A 26 13.038 4.548 -7.066 1.00 0.00 H new ATOM 0 HB2 MET A 26 10.874 4.782 -9.168 1.00 0.00 H new ATOM 0 HB3 MET A 26 12.406 5.632 -9.159 1.00 0.00 H new ATOM 0 HG2 MET A 26 13.589 3.402 -9.113 1.00 0.00 H new ATOM 0 HG3 MET A 26 12.033 2.609 -9.245 1.00 0.00 H new ATOM 0 HE1 MET A 26 10.842 3.457 -12.845 1.00 0.00 H new ATOM 0 HE2 MET A 26 10.431 2.785 -11.249 1.00 0.00 H new ATOM 0 HE3 MET A 26 10.526 4.548 -11.475 1.00 0.00 H new ATOM 431 N PRO A 27 11.736 6.007 -5.295 1.00 0.00 N ATOM 432 CA PRO A 27 11.244 7.140 -4.525 1.00 0.00 C ATOM 433 C PRO A 27 11.568 8.453 -5.233 1.00 0.00 C ATOM 434 O PRO A 27 12.698 8.667 -5.681 1.00 0.00 O ATOM 435 CB PRO A 27 11.938 7.068 -3.158 1.00 0.00 C ATOM 436 CG PRO A 27 13.198 6.264 -3.461 1.00 0.00 C ATOM 437 CD PRO A 27 12.671 5.254 -4.482 1.00 0.00 C ATOM 0 HA PRO A 27 10.160 7.102 -4.415 1.00 0.00 H new ATOM 0 HB2 PRO A 27 12.174 8.059 -2.771 1.00 0.00 H new ATOM 0 HB3 PRO A 27 11.313 6.576 -2.413 1.00 0.00 H new ATOM 0 HG2 PRO A 27 13.994 6.886 -3.871 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.599 5.778 -2.572 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.480 4.843 -5.086 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.181 4.413 -3.991 1.00 0.00 H new ATOM 445 N ASN A 28 10.566 9.330 -5.262 1.00 0.00 N ATOM 446 CA ASN A 28 10.651 10.723 -5.674 1.00 0.00 C ATOM 447 C ASN A 28 9.870 11.528 -4.632 1.00 0.00 C ATOM 448 O ASN A 28 10.366 11.630 -3.511 1.00 0.00 O ATOM 449 CB ASN A 28 10.250 10.934 -7.155 1.00 0.00 C ATOM 450 CG ASN A 28 9.290 9.899 -7.737 1.00 0.00 C ATOM 451 OD1 ASN A 28 9.592 9.245 -8.729 1.00 0.00 O ATOM 452 ND2 ASN A 28 8.101 9.711 -7.191 1.00 0.00 N ATOM 0 H ASN A 28 9.621 9.069 -4.982 1.00 0.00 H new ATOM 0 HA ASN A 28 11.678 11.089 -5.683 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.794 11.919 -7.252 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.157 10.941 -7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.456 9.033 -7.595 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.829 10.244 -6.365 1.00 0.00 H new ATOM 459 N LYS A 29 8.652 12.034 -4.901 1.00 0.00 N ATOM 460 CA LYS A 29 7.884 12.812 -3.915 1.00 0.00 C ATOM 461 C LYS A 29 6.773 11.972 -3.292 1.00 0.00 C ATOM 462 O LYS A 29 5.600 12.182 -3.600 1.00 0.00 O ATOM 463 CB LYS A 29 7.290 14.110 -4.498 1.00 0.00 C ATOM 464 CG LYS A 29 8.321 15.173 -4.875 1.00 0.00 C ATOM 465 CD LYS A 29 8.880 14.993 -6.298 1.00 0.00 C ATOM 466 CE LYS A 29 10.371 14.684 -6.235 1.00 0.00 C ATOM 467 NZ LYS A 29 11.185 15.823 -5.760 1.00 0.00 N ATOM 0 H LYS A 29 8.179 11.916 -5.797 1.00 0.00 H new ATOM 0 HA LYS A 29 8.598 13.098 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 29 6.706 13.860 -5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.599 14.536 -3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 29 7.864 16.159 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 29 9.144 15.142 -4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.353 14.185 -6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 29 8.712 15.898 -6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 29 10.531 13.832 -5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 29 10.716 14.388 -7.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 12.185 15.655 -5.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 10.864 16.697 -6.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 11.079 15.919 -4.730 1.00 0.00 H new ATOM 481 N GLU A 30 7.118 10.979 -2.474 1.00 0.00 N ATOM 482 CA GLU A 30 6.126 10.107 -1.865 1.00 0.00 C ATOM 483 C GLU A 30 6.548 9.445 -0.555 1.00 0.00 C ATOM 484 O GLU A 30 5.771 8.670 -0.008 1.00 0.00 O ATOM 485 CB GLU A 30 5.686 9.083 -2.902 1.00 0.00 C ATOM 486 CG GLU A 30 6.719 8.012 -3.248 1.00 0.00 C ATOM 487 CD GLU A 30 6.136 7.033 -4.265 1.00 0.00 C ATOM 488 OE1 GLU A 30 5.349 7.491 -5.123 1.00 0.00 O ATOM 489 OE2 GLU A 30 6.453 5.823 -4.177 1.00 0.00 O ATOM 0 H GLU A 30 8.081 10.761 -2.220 1.00 0.00 H new ATOM 0 HA GLU A 30 5.291 10.739 -1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.784 8.590 -2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.415 9.611 -3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.617 8.479 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.017 7.478 -2.346 1.00 0.00 H new ATOM 496 N LEU A 31 7.715 9.751 0.015 1.00 0.00 N ATOM 497 CA LEU A 31 8.093 9.276 1.354 1.00 0.00 C ATOM 498 C LEU A 31 7.484 10.191 2.427 1.00 0.00 C ATOM 499 O LEU A 31 8.086 10.484 3.462 1.00 0.00 O ATOM 500 CB LEU A 31 9.622 9.102 1.412 1.00 0.00 C ATOM 501 CG LEU A 31 10.112 7.681 1.043 1.00 0.00 C ATOM 502 CD1 LEU A 31 9.277 6.927 -0.009 1.00 0.00 C ATOM 503 CD2 LEU A 31 11.558 7.775 0.538 1.00 0.00 C ATOM 0 H LEU A 31 8.424 10.332 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 31 7.678 8.291 1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 31 10.084 9.821 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.966 9.343 2.418 1.00 0.00 H new ATOM 0 HG LEU A 31 10.013 7.100 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.716 5.945 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.256 6.808 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.268 7.493 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 31 11.917 6.780 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.595 8.419 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 31 12.191 8.193 1.321 1.00 0.00 H new ATOM 515 N ASN A 32 6.259 10.642 2.163 1.00 0.00 N ATOM 516 CA ASN A 32 5.406 11.364 3.084 1.00 0.00 C ATOM 517 C ASN A 32 4.776 10.385 4.074 1.00 0.00 C ATOM 518 O ASN A 32 4.625 9.198 3.780 1.00 0.00 O ATOM 519 CB ASN A 32 4.325 12.124 2.300 1.00 0.00 C ATOM 520 CG ASN A 32 3.280 11.226 1.638 1.00 0.00 C ATOM 521 OD1 ASN A 32 2.294 10.853 2.260 1.00 0.00 O ATOM 522 ND2 ASN A 32 3.442 10.873 0.369 1.00 0.00 N ATOM 0 H ASN A 32 5.819 10.503 1.253 1.00 0.00 H new ATOM 0 HA ASN A 32 5.998 12.088 3.644 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.819 12.813 2.976 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.807 12.728 1.532 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.744 10.289 -0.091 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.265 11.186 -0.146 1.00 0.00 H new ATOM 529 N ILE A 33 4.361 10.900 5.230 1.00 0.00 N ATOM 530 CA ILE A 33 3.846 10.103 6.339 1.00 0.00 C ATOM 531 C ILE A 33 2.574 9.355 5.924 1.00 0.00 C ATOM 532 O ILE A 33 2.365 8.218 6.351 1.00 0.00 O ATOM 533 CB ILE A 33 3.612 11.023 7.555 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.966 11.582 8.044 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.892 10.256 8.673 1.00 0.00 C ATOM 536 CD1 ILE A 33 4.857 12.503 9.260 1.00 0.00 C ATOM 0 H ILE A 33 4.374 11.901 5.424 1.00 0.00 H new ATOM 0 HA ILE A 33 4.576 9.344 6.620 1.00 0.00 H new ATOM 0 HB ILE A 33 2.975 11.858 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.624 10.748 8.290 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.437 12.129 7.228 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.734 10.918 9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.929 9.898 8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.501 9.406 8.982 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.850 12.853 9.541 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.227 13.358 9.014 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.416 11.955 10.093 1.00 0.00 H new ATOM 548 N GLU A 34 1.719 9.945 5.090 1.00 0.00 N ATOM 549 CA GLU A 34 0.463 9.311 4.700 1.00 0.00 C ATOM 550 C GLU A 34 0.700 8.155 3.724 1.00 0.00 C ATOM 551 O GLU A 34 -0.219 7.383 3.461 1.00 0.00 O ATOM 552 CB GLU A 34 -0.522 10.337 4.127 1.00 0.00 C ATOM 553 CG GLU A 34 -0.719 11.500 5.103 1.00 0.00 C ATOM 554 CD GLU A 34 -1.867 12.403 4.674 1.00 0.00 C ATOM 555 OE1 GLU A 34 -1.666 13.212 3.744 1.00 0.00 O ATOM 556 OE2 GLU A 34 -2.959 12.344 5.295 1.00 0.00 O ATOM 0 H GLU A 34 1.874 10.862 4.672 1.00 0.00 H new ATOM 0 HA GLU A 34 0.013 8.890 5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.149 10.714 3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.480 9.857 3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.916 11.109 6.101 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.200 12.083 5.165 1.00 0.00 H new ATOM 563 N ASN A 35 1.928 7.999 3.231 1.00 0.00 N ATOM 564 CA ASN A 35 2.399 6.882 2.434 1.00 0.00 C ATOM 565 C ASN A 35 3.452 6.091 3.221 1.00 0.00 C ATOM 566 O ASN A 35 4.363 5.517 2.631 1.00 0.00 O ATOM 567 CB ASN A 35 2.962 7.426 1.118 1.00 0.00 C ATOM 568 CG ASN A 35 3.219 6.305 0.125 1.00 0.00 C ATOM 569 OD1 ASN A 35 2.272 5.594 -0.202 1.00 0.00 O ATOM 570 ND2 ASN A 35 4.440 6.167 -0.371 1.00 0.00 N ATOM 0 H ASN A 35 2.658 8.693 3.390 1.00 0.00 H new ATOM 0 HA ASN A 35 1.581 6.198 2.206 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.262 8.142 0.688 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.890 7.964 1.311 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.631 5.441 -1.061 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.189 6.787 -0.062 1.00 0.00 H new ATOM 577 N ALA A 36 3.389 6.080 4.559 1.00 0.00 N ATOM 578 CA ALA A 36 4.388 5.440 5.410 1.00 0.00 C ATOM 579 C ALA A 36 3.820 4.213 6.124 1.00 0.00 C ATOM 580 O ALA A 36 4.387 3.135 5.980 1.00 0.00 O ATOM 581 CB ALA A 36 4.969 6.441 6.397 1.00 0.00 C ATOM 0 H ALA A 36 2.633 6.521 5.082 1.00 0.00 H new ATOM 0 HA ALA A 36 5.197 5.087 4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.712 5.946 7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.441 7.258 5.851 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.171 6.837 7.025 1.00 0.00 H new ATOM 587 N HIS A 37 2.708 4.309 6.867 1.00 0.00 N ATOM 588 CA HIS A 37 2.113 3.108 7.463 1.00 0.00 C ATOM 589 C HIS A 37 1.681 2.143 6.359 1.00 0.00 C ATOM 590 O HIS A 37 2.090 0.978 6.349 1.00 0.00 O ATOM 591 CB HIS A 37 0.929 3.453 8.372 1.00 0.00 C ATOM 592 CG HIS A 37 0.321 2.244 9.049 1.00 0.00 C ATOM 593 ND1 HIS A 37 1.004 1.243 9.714 1.00 0.00 N ATOM 594 CD2 HIS A 37 -1.012 1.931 9.090 1.00 0.00 C ATOM 595 CE1 HIS A 37 0.098 0.352 10.148 1.00 0.00 C ATOM 596 NE2 HIS A 37 -1.144 0.724 9.791 1.00 0.00 N ATOM 0 H HIS A 37 2.215 5.180 7.065 1.00 0.00 H new ATOM 0 HA HIS A 37 2.868 2.628 8.085 1.00 0.00 H new ATOM 0 HB2 HIS A 37 1.259 4.160 9.134 1.00 0.00 H new ATOM 0 HB3 HIS A 37 0.162 3.955 7.783 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -1.816 2.510 8.660 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.334 -0.541 10.707 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -2.011 0.226 9.991 1.00 0.00 H new ATOM 604 N LEU A 38 0.900 2.649 5.395 1.00 0.00 N ATOM 605 CA LEU A 38 0.405 1.864 4.275 1.00 0.00 C ATOM 606 C LEU A 38 1.557 1.291 3.451 1.00 0.00 C ATOM 607 O LEU A 38 1.372 0.263 2.818 1.00 0.00 O ATOM 608 CB LEU A 38 -0.585 2.693 3.429 1.00 0.00 C ATOM 609 CG LEU A 38 0.032 3.507 2.270 1.00 0.00 C ATOM 610 CD1 LEU A 38 0.378 2.626 1.059 1.00 0.00 C ATOM 611 CD2 LEU A 38 -0.920 4.611 1.811 1.00 0.00 C ATOM 0 H LEU A 38 0.596 3.623 5.378 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.148 1.008 4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.333 2.017 3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.110 3.381 4.091 1.00 0.00 H new ATOM 0 HG LEU A 38 0.952 3.943 2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.809 3.244 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.098 1.864 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.527 2.145 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.463 5.170 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.854 4.166 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.123 5.285 2.643 1.00 0.00 H new ATOM 623 N PHE A 39 2.746 1.908 3.474 1.00 0.00 N ATOM 624 CA PHE A 39 3.913 1.503 2.693 1.00 0.00 C ATOM 625 C PHE A 39 4.208 0.028 2.898 1.00 0.00 C ATOM 626 O PHE A 39 4.464 -0.699 1.943 1.00 0.00 O ATOM 627 CB PHE A 39 5.122 2.307 3.169 1.00 0.00 C ATOM 628 CG PHE A 39 6.263 2.514 2.206 1.00 0.00 C ATOM 629 CD1 PHE A 39 6.050 3.234 1.013 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.573 2.184 2.608 1.00 0.00 C ATOM 631 CE1 PHE A 39 7.142 3.765 0.319 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.665 2.659 1.865 1.00 0.00 C ATOM 633 CZ PHE A 39 8.443 3.480 0.750 1.00 0.00 C ATOM 0 H PHE A 39 2.923 2.727 4.056 1.00 0.00 H new ATOM 0 HA PHE A 39 3.712 1.684 1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.767 3.289 3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.520 1.816 4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.048 3.375 0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.735 1.570 3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 39 6.982 4.392 -0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.672 2.393 2.151 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.285 3.897 0.218 1.00 0.00 H new ATOM 643 N LYS A 40 4.161 -0.415 4.158 1.00 0.00 N ATOM 644 CA LYS A 40 4.408 -1.804 4.489 1.00 0.00 C ATOM 645 C LYS A 40 3.312 -2.671 3.867 1.00 0.00 C ATOM 646 O LYS A 40 3.634 -3.681 3.253 1.00 0.00 O ATOM 647 CB LYS A 40 4.556 -1.955 6.016 1.00 0.00 C ATOM 648 CG LYS A 40 5.409 -3.187 6.356 1.00 0.00 C ATOM 649 CD LYS A 40 5.763 -3.345 7.845 1.00 0.00 C ATOM 650 CE LYS A 40 4.863 -4.311 8.630 1.00 0.00 C ATOM 651 NZ LYS A 40 3.442 -3.906 8.657 1.00 0.00 N ATOM 0 H LYS A 40 3.953 0.178 4.961 1.00 0.00 H new ATOM 0 HA LYS A 40 5.350 -2.154 4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.018 -1.060 6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 40 3.572 -2.049 6.475 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.877 -4.080 6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.334 -3.139 5.782 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.794 -3.690 7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.718 -2.365 8.319 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.940 -5.305 8.190 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.230 -4.386 9.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.893 -4.601 9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 3.356 -2.970 9.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 3.075 -3.861 7.685 1.00 0.00 H new ATOM 665 N LYS A 41 2.037 -2.277 3.967 1.00 0.00 N ATOM 666 CA LYS A 41 0.918 -3.022 3.399 1.00 0.00 C ATOM 667 C LYS A 41 0.988 -3.096 1.877 1.00 0.00 C ATOM 668 O LYS A 41 0.671 -4.148 1.319 1.00 0.00 O ATOM 669 CB LYS A 41 -0.415 -2.378 3.819 1.00 0.00 C ATOM 670 CG LYS A 41 -1.259 -3.303 4.724 1.00 0.00 C ATOM 671 CD LYS A 41 -2.742 -3.279 4.331 1.00 0.00 C ATOM 672 CE LYS A 41 -2.974 -3.933 2.959 1.00 0.00 C ATOM 673 NZ LYS A 41 -4.203 -3.443 2.308 1.00 0.00 N ATOM 0 H LYS A 41 1.755 -1.424 4.450 1.00 0.00 H new ATOM 0 HA LYS A 41 0.980 -4.039 3.787 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.214 -1.445 4.345 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.989 -2.124 2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.881 -4.323 4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.152 -2.992 5.763 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.328 -3.801 5.087 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.096 -2.248 4.308 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.119 -3.733 2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.036 -5.015 3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.318 -3.911 1.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.024 -3.657 2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.135 -2.415 2.168 1.00 0.00 H new ATOM 687 N TRP A 42 1.352 -1.995 1.217 1.00 0.00 N ATOM 688 CA TRP A 42 1.597 -1.927 -0.212 1.00 0.00 C ATOM 689 C TRP A 42 2.707 -2.917 -0.533 1.00 0.00 C ATOM 690 O TRP A 42 2.399 -3.917 -1.163 1.00 0.00 O ATOM 691 CB TRP A 42 1.889 -0.487 -0.657 1.00 0.00 C ATOM 692 CG TRP A 42 2.558 -0.327 -1.994 1.00 0.00 C ATOM 693 CD1 TRP A 42 2.077 -0.710 -3.199 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.871 0.241 -2.263 1.00 0.00 C ATOM 695 NE1 TRP A 42 3.015 -0.441 -4.180 1.00 0.00 N ATOM 696 CE2 TRP A 42 4.152 0.142 -3.658 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.858 0.818 -1.445 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.368 0.594 -4.206 1.00 0.00 C ATOM 699 CZ3 TRP A 42 6.077 1.264 -1.974 1.00 0.00 C ATOM 700 CH2 TRP A 42 6.323 1.172 -3.358 1.00 0.00 C ATOM 0 H TRP A 42 1.487 -1.099 1.685 1.00 0.00 H new ATOM 0 HA TRP A 42 0.712 -2.210 -0.782 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.948 0.063 -0.677 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.517 -0.016 0.099 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.109 -1.157 -3.369 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.882 -0.649 -5.170 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.673 0.920 -0.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.562 0.497 -5.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.829 1.679 -1.319 1.00 0.00 H new ATOM 0 HH2 TRP A 42 7.249 1.548 -3.767 1.00 0.00 H new ATOM 711 N VAL A 43 3.947 -2.723 -0.070 1.00 0.00 N ATOM 712 CA VAL A 43 5.045 -3.631 -0.407 1.00 0.00 C ATOM 713 C VAL A 43 4.701 -5.098 -0.099 1.00 0.00 C ATOM 714 O VAL A 43 5.082 -5.981 -0.870 1.00 0.00 O ATOM 715 CB VAL A 43 6.362 -3.157 0.252 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.538 -4.130 0.064 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.787 -1.801 -0.334 1.00 0.00 C ATOM 0 H VAL A 43 4.213 -1.948 0.537 1.00 0.00 H new ATOM 0 HA VAL A 43 5.199 -3.597 -1.486 1.00 0.00 H new ATOM 0 HB VAL A 43 6.144 -3.092 1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.425 -3.728 0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.286 -5.095 0.505 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.738 -4.258 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.715 -1.476 0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.940 -1.901 -1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.007 -1.063 -0.146 1.00 0.00 H new ATOM 727 N PHE A 44 3.960 -5.373 0.980 1.00 0.00 N ATOM 728 CA PHE A 44 3.459 -6.689 1.303 1.00 0.00 C ATOM 729 C PHE A 44 2.600 -7.219 0.154 1.00 0.00 C ATOM 730 O PHE A 44 2.967 -8.198 -0.478 1.00 0.00 O ATOM 731 CB PHE A 44 2.671 -6.648 2.618 1.00 0.00 C ATOM 732 CG PHE A 44 3.439 -6.820 3.920 1.00 0.00 C ATOM 733 CD1 PHE A 44 4.742 -6.307 4.110 1.00 0.00 C ATOM 734 CD2 PHE A 44 2.798 -7.485 4.982 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.409 -6.486 5.338 1.00 0.00 C ATOM 736 CE2 PHE A 44 3.465 -7.678 6.200 1.00 0.00 C ATOM 737 CZ PHE A 44 4.771 -7.190 6.373 1.00 0.00 C ATOM 0 H PHE A 44 3.693 -4.662 1.661 1.00 0.00 H new ATOM 0 HA PHE A 44 4.299 -7.370 1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.148 -5.693 2.663 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.910 -7.427 2.575 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.230 -5.774 3.308 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.788 -7.848 4.858 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.402 -6.086 5.482 1.00 0.00 H new ATOM 0 HE2 PHE A 44 2.974 -8.203 7.006 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.287 -7.357 7.307 1.00 0.00 H new ATOM 747 N ASP A 45 1.448 -6.616 -0.111 1.00 0.00 N ATOM 748 CA ASP A 45 0.479 -7.170 -1.062 1.00 0.00 C ATOM 749 C ASP A 45 0.980 -7.074 -2.495 1.00 0.00 C ATOM 750 O ASP A 45 0.899 -8.044 -3.245 1.00 0.00 O ATOM 751 CB ASP A 45 -0.911 -6.525 -0.931 1.00 0.00 C ATOM 752 CG ASP A 45 -1.887 -7.507 -0.289 1.00 0.00 C ATOM 753 OD1 ASP A 45 -1.558 -8.001 0.812 1.00 0.00 O ATOM 754 OD2 ASP A 45 -2.975 -7.762 -0.855 1.00 0.00 O ATOM 0 H ASP A 45 1.156 -5.738 0.319 1.00 0.00 H new ATOM 0 HA ASP A 45 0.373 -8.224 -0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.845 -5.619 -0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.276 -6.227 -1.914 1.00 0.00 H new ATOM 759 N GLU A 46 1.516 -5.917 -2.862 1.00 0.00 N ATOM 760 CA GLU A 46 1.968 -5.573 -4.198 1.00 0.00 C ATOM 761 C GLU A 46 3.110 -6.488 -4.643 1.00 0.00 C ATOM 762 O GLU A 46 3.256 -6.720 -5.848 1.00 0.00 O ATOM 763 CB GLU A 46 2.442 -4.110 -4.175 1.00 0.00 C ATOM 764 CG GLU A 46 2.568 -3.455 -5.557 1.00 0.00 C ATOM 765 CD GLU A 46 1.282 -2.797 -6.060 1.00 0.00 C ATOM 766 OE1 GLU A 46 0.199 -3.029 -5.495 1.00 0.00 O ATOM 767 OE2 GLU A 46 1.397 -2.030 -7.050 1.00 0.00 O ATOM 0 H GLU A 46 1.653 -5.155 -2.198 1.00 0.00 H new ATOM 0 HA GLU A 46 1.150 -5.701 -4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.745 -3.526 -3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.410 -4.064 -3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.357 -2.703 -5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.882 -4.211 -6.277 1.00 0.00 H new ATOM 774 N PHE A 47 3.914 -7.006 -3.696 1.00 0.00 N ATOM 775 CA PHE A 47 5.125 -7.748 -4.000 1.00 0.00 C ATOM 776 C PHE A 47 5.254 -8.993 -3.125 1.00 0.00 C ATOM 777 O PHE A 47 5.219 -10.099 -3.656 1.00 0.00 O ATOM 778 CB PHE A 47 6.364 -6.851 -3.895 1.00 0.00 C ATOM 779 CG PHE A 47 6.235 -5.522 -4.616 1.00 0.00 C ATOM 780 CD1 PHE A 47 6.003 -5.475 -6.003 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.309 -4.325 -3.886 1.00 0.00 C ATOM 782 CE1 PHE A 47 5.830 -4.240 -6.645 1.00 0.00 C ATOM 783 CE2 PHE A 47 6.113 -3.088 -4.521 1.00 0.00 C ATOM 784 CZ PHE A 47 5.883 -3.045 -5.905 1.00 0.00 C ATOM 0 H PHE A 47 3.730 -6.914 -2.697 1.00 0.00 H new ATOM 0 HA PHE A 47 5.054 -8.089 -5.033 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.573 -6.661 -2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.222 -7.388 -4.298 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.958 -6.391 -6.574 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.518 -4.356 -2.827 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.656 -4.207 -7.710 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.139 -2.174 -3.947 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.747 -2.095 -6.401 1.00 0.00 H new ATOM 794 N LEU A 48 5.427 -8.848 -1.810 1.00 0.00 N ATOM 795 CA LEU A 48 5.804 -9.972 -0.946 1.00 0.00 C ATOM 796 C LEU A 48 4.821 -11.144 -1.073 1.00 0.00 C ATOM 797 O LEU A 48 5.212 -12.271 -1.377 1.00 0.00 O ATOM 798 CB LEU A 48 5.956 -9.535 0.524 1.00 0.00 C ATOM 799 CG LEU A 48 7.005 -8.432 0.789 1.00 0.00 C ATOM 800 CD1 LEU A 48 7.205 -8.219 2.294 1.00 0.00 C ATOM 801 CD2 LEU A 48 8.375 -8.700 0.155 1.00 0.00 C ATOM 0 H LEU A 48 5.312 -7.962 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 48 6.778 -10.321 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.988 -9.184 0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.217 -10.410 1.119 1.00 0.00 H new ATOM 0 HG LEU A 48 6.594 -7.540 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.948 -7.438 2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.260 -7.920 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.549 -9.147 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.051 -7.878 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.783 -9.630 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.266 -8.783 -0.926 1.00 0.00 H new ATOM 813 N ASN A 49 3.535 -10.857 -0.882 1.00 0.00 N ATOM 814 CA ASN A 49 2.411 -11.776 -1.020 1.00 0.00 C ATOM 815 C ASN A 49 2.180 -12.096 -2.500 1.00 0.00 C ATOM 816 O ASN A 49 1.833 -13.221 -2.848 1.00 0.00 O ATOM 817 CB ASN A 49 1.134 -11.155 -0.416 1.00 0.00 C ATOM 818 CG ASN A 49 1.249 -10.779 1.058 1.00 0.00 C ATOM 819 OD1 ASN A 49 2.108 -11.272 1.782 1.00 0.00 O ATOM 820 ND2 ASN A 49 0.406 -9.895 1.579 1.00 0.00 N ATOM 0 H ASN A 49 3.234 -9.921 -0.611 1.00 0.00 H new ATOM 0 HA ASN A 49 2.643 -12.696 -0.484 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.874 -10.263 -0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.311 -11.860 -0.535 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.480 -9.638 2.563 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.316 -9.473 0.995 1.00 0.00 H new ATOM 827 N LYS A 50 2.417 -11.126 -3.395 1.00 0.00 N ATOM 828 CA LYS A 50 2.300 -11.305 -4.846 1.00 0.00 C ATOM 829 C LYS A 50 3.209 -12.421 -5.361 1.00 0.00 C ATOM 830 O LYS A 50 2.855 -13.046 -6.362 1.00 0.00 O ATOM 831 CB LYS A 50 2.634 -9.993 -5.582 1.00 0.00 C ATOM 832 CG LYS A 50 1.502 -9.417 -6.453 1.00 0.00 C ATOM 833 CD LYS A 50 1.961 -9.075 -7.879 1.00 0.00 C ATOM 834 CE LYS A 50 1.072 -8.029 -8.563 1.00 0.00 C ATOM 835 NZ LYS A 50 -0.355 -8.400 -8.643 1.00 0.00 N ATOM 0 H LYS A 50 2.699 -10.183 -3.126 1.00 0.00 H new ATOM 0 HA LYS A 50 1.267 -11.587 -5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.918 -9.244 -4.843 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.505 -10.163 -6.214 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.686 -10.138 -6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.106 -8.519 -5.979 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.986 -8.706 -7.846 1.00 0.00 H new ATOM 0 HD3 LYS A 50 1.969 -9.985 -8.480 1.00 0.00 H new ATOM 0 HE2 LYS A 50 1.160 -7.086 -8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 50 1.447 -7.855 -9.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.885 -7.641 -9.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.454 -9.283 -9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.732 -8.538 -7.684 1.00 0.00 H new ATOM 849 N GLY A 51 4.352 -12.663 -4.717 1.00 0.00 N ATOM 850 CA GLY A 51 5.279 -13.722 -5.084 1.00 0.00 C ATOM 851 C GLY A 51 6.750 -13.318 -4.980 1.00 0.00 C ATOM 852 O GLY A 51 7.622 -14.145 -5.251 1.00 0.00 O ATOM 0 H GLY A 51 4.660 -12.116 -3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.103 -14.585 -4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.070 -14.037 -6.106 1.00 0.00 H new ATOM 856 N TYR A 52 7.072 -12.086 -4.591 1.00 0.00 N ATOM 857 CA TYR A 52 8.441 -11.596 -4.586 1.00 0.00 C ATOM 858 C TYR A 52 9.083 -11.828 -3.220 1.00 0.00 C ATOM 859 O TYR A 52 8.406 -11.856 -2.192 1.00 0.00 O ATOM 860 CB TYR A 52 8.445 -10.112 -4.970 1.00 0.00 C ATOM 861 CG TYR A 52 7.962 -9.886 -6.391 1.00 0.00 C ATOM 862 CD1 TYR A 52 8.890 -9.894 -7.446 1.00 0.00 C ATOM 863 CD2 TYR A 52 6.587 -9.782 -6.678 1.00 0.00 C ATOM 864 CE1 TYR A 52 8.449 -9.829 -8.778 1.00 0.00 C ATOM 865 CE2 TYR A 52 6.130 -9.696 -7.999 1.00 0.00 C ATOM 866 CZ TYR A 52 7.065 -9.742 -9.055 1.00 0.00 C ATOM 867 OH TYR A 52 6.630 -9.727 -10.337 1.00 0.00 O ATOM 0 H TYR A 52 6.387 -11.401 -4.271 1.00 0.00 H new ATOM 0 HA TYR A 52 9.034 -12.144 -5.318 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.809 -9.558 -4.280 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.454 -9.714 -4.863 1.00 0.00 H new ATOM 0 HD1 TYR A 52 9.947 -9.950 -7.232 1.00 0.00 H new ATOM 0 HD2 TYR A 52 5.874 -9.768 -5.867 1.00 0.00 H new ATOM 0 HE1 TYR A 52 9.164 -9.845 -9.587 1.00 0.00 H new ATOM 0 HE2 TYR A 52 5.075 -9.596 -8.207 1.00 0.00 H new ATOM 0 HH TYR A 52 5.652 -9.665 -10.350 1.00 0.00 H new ATOM 877 N ASN A 53 10.411 -11.924 -3.202 1.00 0.00 N ATOM 878 CA ASN A 53 11.228 -11.993 -1.988 1.00 0.00 C ATOM 879 C ASN A 53 12.431 -11.055 -2.118 1.00 0.00 C ATOM 880 O ASN A 53 13.325 -11.083 -1.279 1.00 0.00 O ATOM 881 CB ASN A 53 11.701 -13.440 -1.733 1.00 0.00 C ATOM 882 CG ASN A 53 10.599 -14.410 -1.345 1.00 0.00 C ATOM 883 OD1 ASN A 53 10.031 -15.057 -2.216 1.00 0.00 O ATOM 884 ND2 ASN A 53 10.314 -14.574 -0.065 1.00 0.00 N ATOM 0 H ASN A 53 10.967 -11.957 -4.057 1.00 0.00 H new ATOM 0 HA ASN A 53 10.622 -11.678 -1.139 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.192 -13.811 -2.633 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.451 -13.428 -0.942 1.00 0.00 H new ATOM 0 HD21 ASN A 53 9.606 -15.252 0.217 1.00 0.00 H new ATOM 0 HD22 ASN A 53 10.802 -14.022 0.641 1.00 0.00 H new ATOM 891 N LYS A 54 12.514 -10.241 -3.171 1.00 0.00 N ATOM 892 CA LYS A 54 13.646 -9.362 -3.420 1.00 0.00 C ATOM 893 C LYS A 54 13.099 -8.009 -3.836 1.00 0.00 C ATOM 894 O LYS A 54 12.241 -7.939 -4.718 1.00 0.00 O ATOM 895 CB LYS A 54 14.549 -9.976 -4.493 1.00 0.00 C ATOM 896 CG LYS A 54 15.548 -10.994 -3.914 1.00 0.00 C ATOM 897 CD LYS A 54 15.473 -12.371 -4.576 1.00 0.00 C ATOM 898 CE LYS A 54 14.155 -13.082 -4.284 1.00 0.00 C ATOM 899 NZ LYS A 54 14.074 -14.411 -4.927 1.00 0.00 N ATOM 0 H LYS A 54 11.785 -10.176 -3.881 1.00 0.00 H new ATOM 0 HA LYS A 54 14.256 -9.235 -2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.931 -10.466 -5.245 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.098 -9.182 -4.999 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.559 -10.602 -4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.364 -11.104 -2.845 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.593 -12.261 -5.654 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.301 -12.986 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.038 -13.196 -3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.327 -12.463 -4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.327 -14.973 -4.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.852 -14.295 -5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.986 -14.901 -4.827 1.00 0.00 H new ATOM 913 N ILE A 55 13.617 -6.947 -3.230 1.00 0.00 N ATOM 914 CA ILE A 55 13.311 -5.553 -3.529 1.00 0.00 C ATOM 915 C ILE A 55 14.642 -4.816 -3.553 1.00 0.00 C ATOM 916 O ILE A 55 15.548 -5.216 -2.822 1.00 0.00 O ATOM 917 CB ILE A 55 12.349 -5.014 -2.440 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.903 -5.467 -2.761 1.00 0.00 C ATOM 919 CG2 ILE A 55 12.357 -3.482 -2.322 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.174 -6.188 -1.631 1.00 0.00 C ATOM 0 H ILE A 55 14.298 -7.040 -2.477 1.00 0.00 H new ATOM 0 HA ILE A 55 12.812 -5.420 -4.489 1.00 0.00 H new ATOM 0 HB ILE A 55 12.699 -5.420 -1.491 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.321 -4.590 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.931 -6.125 -3.630 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.662 -3.174 -1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.361 -3.142 -2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.054 -3.042 -3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.172 -6.461 -1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.725 -7.089 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.104 -5.530 -0.765 1.00 0.00 H new ATOM 932 N PHE A 56 14.726 -3.706 -4.291 1.00 0.00 N ATOM 933 CA PHE A 56 15.769 -2.696 -4.191 1.00 0.00 C ATOM 934 C PHE A 56 15.135 -1.311 -4.070 1.00 0.00 C ATOM 935 O PHE A 56 14.032 -1.094 -4.586 1.00 0.00 O ATOM 936 CB PHE A 56 16.690 -2.753 -5.416 1.00 0.00 C ATOM 937 CG PHE A 56 17.356 -4.096 -5.667 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.808 -4.896 -4.599 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.473 -4.573 -6.985 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.319 -6.174 -4.861 1.00 0.00 C ATOM 941 CE2 PHE A 56 17.998 -5.847 -7.247 1.00 0.00 C ATOM 942 CZ PHE A 56 18.424 -6.653 -6.178 1.00 0.00 C ATOM 0 H PHE A 56 14.034 -3.482 -5.006 1.00 0.00 H new ATOM 0 HA PHE A 56 16.368 -2.894 -3.302 1.00 0.00 H new ATOM 0 HB2 PHE A 56 16.110 -2.483 -6.299 1.00 0.00 H new ATOM 0 HB3 PHE A 56 17.467 -1.997 -5.301 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.761 -4.527 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 56 17.154 -3.949 -7.807 1.00 0.00 H new ATOM 0 HE1 PHE A 56 18.636 -6.799 -4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 56 18.074 -6.206 -8.263 1.00 0.00 H new ATOM 0 HZ PHE A 56 18.830 -7.636 -6.367 1.00 0.00 H new ATOM 952 N LEU A 57 15.836 -0.365 -3.431 1.00 0.00 N ATOM 953 CA LEU A 57 15.384 1.022 -3.287 1.00 0.00 C ATOM 954 C LEU A 57 16.378 1.970 -3.958 1.00 0.00 C ATOM 955 O LEU A 57 17.500 2.072 -3.471 1.00 0.00 O ATOM 956 CB LEU A 57 15.244 1.329 -1.786 1.00 0.00 C ATOM 957 CG LEU A 57 14.799 2.764 -1.472 1.00 0.00 C ATOM 958 CD1 LEU A 57 13.364 2.948 -1.965 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.890 3.014 0.037 1.00 0.00 C ATOM 0 H LEU A 57 16.741 -0.544 -2.996 1.00 0.00 H new ATOM 0 HA LEU A 57 14.419 1.163 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.525 0.635 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.201 1.143 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 57 15.448 3.481 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.033 3.964 -1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.324 2.774 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.711 2.238 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.573 4.034 0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.242 2.312 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.919 2.875 0.367 1.00 0.00 H new ATOM 971 N VAL A 58 16.003 2.639 -5.054 1.00 0.00 N ATOM 972 CA VAL A 58 16.888 3.564 -5.772 1.00 0.00 C ATOM 973 C VAL A 58 16.715 4.970 -5.212 1.00 0.00 C ATOM 974 O VAL A 58 15.670 5.586 -5.407 1.00 0.00 O ATOM 975 CB VAL A 58 16.622 3.521 -7.290 1.00 0.00 C ATOM 976 CG1 VAL A 58 17.596 4.428 -8.054 1.00 0.00 C ATOM 977 CG2 VAL A 58 16.798 2.102 -7.833 1.00 0.00 C ATOM 0 H VAL A 58 15.075 2.554 -5.469 1.00 0.00 H new ATOM 0 HA VAL A 58 17.923 3.256 -5.623 1.00 0.00 H new ATOM 0 HB VAL A 58 15.598 3.864 -7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.382 4.375 -9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.480 5.456 -7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.619 4.098 -7.873 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.605 2.096 -8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.817 1.765 -7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.097 1.432 -7.335 1.00 0.00 H new ATOM 987 N LEU A 59 17.728 5.497 -4.528 1.00 0.00 N ATOM 988 CA LEU A 59 17.674 6.810 -3.897 1.00 0.00 C ATOM 989 C LEU A 59 18.185 7.926 -4.818 1.00 0.00 C ATOM 990 O LEU A 59 18.205 9.083 -4.411 1.00 0.00 O ATOM 991 CB LEU A 59 18.365 6.774 -2.518 1.00 0.00 C ATOM 992 CG LEU A 59 17.608 5.821 -1.559 1.00 0.00 C ATOM 993 CD1 LEU A 59 18.440 4.561 -1.296 1.00 0.00 C ATOM 994 CD2 LEU A 59 17.164 6.451 -0.229 1.00 0.00 C ATOM 0 H LEU A 59 18.619 5.018 -4.396 1.00 0.00 H new ATOM 0 HA LEU A 59 16.628 7.062 -3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.397 6.443 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 59 18.397 7.778 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 59 16.684 5.569 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.896 3.900 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 59 18.626 4.044 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 59 19.391 4.841 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.644 5.705 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.039 6.808 0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.494 7.288 -0.428 1.00 0.00 H new ATOM 1006 N SER A 60 18.509 7.624 -6.080 1.00 0.00 N ATOM 1007 CA SER A 60 19.028 8.586 -7.042 1.00 0.00 C ATOM 1008 C SER A 60 18.169 9.850 -7.156 1.00 0.00 C ATOM 1009 O SER A 60 18.721 10.947 -7.260 1.00 0.00 O ATOM 1010 CB SER A 60 19.111 7.918 -8.414 1.00 0.00 C ATOM 1011 OG SER A 60 19.878 6.733 -8.364 1.00 0.00 O ATOM 0 H SER A 60 18.414 6.683 -6.463 1.00 0.00 H new ATOM 0 HA SER A 60 20.011 8.897 -6.687 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.107 7.689 -8.770 1.00 0.00 H new ATOM 0 HB3 SER A 60 19.553 8.610 -9.131 1.00 0.00 H new ATOM 0 HG SER A 60 19.912 6.327 -9.255 1.00 0.00 H new ATOM 1017 N ASP A 61 16.839 9.724 -7.175 1.00 0.00 N ATOM 1018 CA ASP A 61 15.953 10.870 -7.394 1.00 0.00 C ATOM 1019 C ASP A 61 15.673 11.605 -6.087 1.00 0.00 C ATOM 1020 O ASP A 61 15.430 12.815 -6.104 1.00 0.00 O ATOM 1021 CB ASP A 61 14.619 10.438 -8.017 1.00 0.00 C ATOM 1022 CG ASP A 61 14.684 10.166 -9.521 1.00 0.00 C ATOM 1023 OD1 ASP A 61 15.736 9.683 -10.011 1.00 0.00 O ATOM 1024 OD2 ASP A 61 13.663 10.372 -10.204 1.00 0.00 O ATOM 0 H ASP A 61 16.352 8.838 -7.041 1.00 0.00 H new ATOM 0 HA ASP A 61 16.468 11.539 -8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.270 9.537 -7.512 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.877 11.215 -7.832 1.00 0.00 H new ATOM 1029 N VAL A 62 15.689 10.915 -4.942 1.00 0.00 N ATOM 1030 CA VAL A 62 15.303 11.517 -3.661 1.00 0.00 C ATOM 1031 C VAL A 62 16.485 12.323 -3.107 1.00 0.00 C ATOM 1032 O VAL A 62 17.583 12.320 -3.666 1.00 0.00 O ATOM 1033 CB VAL A 62 14.700 10.449 -2.710 1.00 0.00 C ATOM 1034 CG1 VAL A 62 15.721 9.463 -2.140 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.914 11.044 -1.531 1.00 0.00 C ATOM 0 H VAL A 62 15.966 9.936 -4.876 1.00 0.00 H new ATOM 0 HA VAL A 62 14.494 12.236 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 62 14.019 9.910 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.215 8.752 -1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 62 16.203 8.926 -2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 62 16.474 10.008 -1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.523 10.238 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.574 11.673 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.087 11.644 -1.911 1.00 0.00 H new ATOM 1045 N GLU A 63 16.282 13.059 -2.018 1.00 0.00 N ATOM 1046 CA GLU A 63 17.335 13.744 -1.287 1.00 0.00 C ATOM 1047 C GLU A 63 17.350 13.251 0.156 1.00 0.00 C ATOM 1048 O GLU A 63 18.434 12.964 0.677 1.00 0.00 O ATOM 1049 CB GLU A 63 17.112 15.258 -1.390 1.00 0.00 C ATOM 1050 CG GLU A 63 18.078 16.064 -0.499 1.00 0.00 C ATOM 1051 CD GLU A 63 17.682 17.549 -0.555 1.00 0.00 C ATOM 1052 OE1 GLU A 63 16.749 17.927 0.194 1.00 0.00 O ATOM 1053 OE2 GLU A 63 18.302 18.319 -1.311 1.00 0.00 O ATOM 0 H GLU A 63 15.356 13.197 -1.612 1.00 0.00 H new ATOM 0 HA GLU A 63 18.313 13.525 -1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 63 17.236 15.569 -2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.085 15.490 -1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.036 15.701 0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 63 19.105 15.934 -0.841 1.00 0.00 H new ATOM 1060 N SER A 64 16.176 13.163 0.796 1.00 0.00 N ATOM 1061 CA SER A 64 16.057 12.699 2.167 1.00 0.00 C ATOM 1062 C SER A 64 14.717 12.008 2.435 1.00 0.00 C ATOM 1063 O SER A 64 13.820 11.996 1.594 1.00 0.00 O ATOM 1064 CB SER A 64 16.322 13.884 3.108 1.00 0.00 C ATOM 1065 OG SER A 64 15.626 15.057 2.732 1.00 0.00 O ATOM 0 H SER A 64 15.285 13.415 0.368 1.00 0.00 H new ATOM 0 HA SER A 64 16.805 11.929 2.355 1.00 0.00 H new ATOM 0 HB2 SER A 64 16.034 13.607 4.122 1.00 0.00 H new ATOM 0 HB3 SER A 64 17.392 14.093 3.127 1.00 0.00 H new ATOM 0 HG SER A 64 15.831 15.776 3.366 1.00 0.00 H new ATOM 1071 N ILE A 65 14.583 11.419 3.619 1.00 0.00 N ATOM 1072 CA ILE A 65 13.406 10.714 4.095 1.00 0.00 C ATOM 1073 C ILE A 65 13.128 11.201 5.520 1.00 0.00 C ATOM 1074 O ILE A 65 14.046 11.631 6.226 1.00 0.00 O ATOM 1075 CB ILE A 65 13.654 9.192 3.982 1.00 0.00 C ATOM 1076 CG1 ILE A 65 12.405 8.411 4.412 1.00 0.00 C ATOM 1077 CG2 ILE A 65 14.888 8.744 4.778 1.00 0.00 C ATOM 1078 CD1 ILE A 65 12.446 6.939 4.011 1.00 0.00 C ATOM 0 H ILE A 65 15.336 11.423 4.307 1.00 0.00 H new ATOM 0 HA ILE A 65 12.517 10.918 3.498 1.00 0.00 H new ATOM 0 HB ILE A 65 13.859 8.971 2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.295 8.483 5.494 1.00 0.00 H new ATOM 0 HG13 ILE A 65 11.524 8.876 3.970 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.021 7.668 4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 65 15.771 9.259 4.401 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.749 8.986 5.832 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.533 6.445 4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.526 6.859 2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.308 6.460 4.474 1.00 0.00 H new ATOM 1090 N ASP A 66 11.874 11.141 5.946 1.00 0.00 N ATOM 1091 CA ASP A 66 11.465 11.636 7.255 1.00 0.00 C ATOM 1092 C ASP A 66 11.685 10.561 8.318 1.00 0.00 C ATOM 1093 O ASP A 66 11.780 9.377 7.981 1.00 0.00 O ATOM 1094 CB ASP A 66 9.991 12.053 7.216 1.00 0.00 C ATOM 1095 CG ASP A 66 9.785 13.344 7.991 1.00 0.00 C ATOM 1096 OD1 ASP A 66 10.397 13.487 9.076 1.00 0.00 O ATOM 1097 OD2 ASP A 66 9.094 14.222 7.434 1.00 0.00 O ATOM 0 H ASP A 66 11.111 10.748 5.395 1.00 0.00 H new ATOM 0 HA ASP A 66 12.071 12.505 7.511 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.672 12.187 6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.372 11.263 7.641 1.00 0.00 H new ATOM 1102 N SER A 67 11.709 10.931 9.602 1.00 0.00 N ATOM 1103 CA SER A 67 11.893 9.993 10.713 1.00 0.00 C ATOM 1104 C SER A 67 10.864 8.868 10.684 1.00 0.00 C ATOM 1105 O SER A 67 11.208 7.723 10.989 1.00 0.00 O ATOM 1106 CB SER A 67 11.842 10.721 12.066 1.00 0.00 C ATOM 1107 OG SER A 67 11.060 11.903 12.026 1.00 0.00 O ATOM 0 H SER A 67 11.600 11.900 9.902 1.00 0.00 H new ATOM 0 HA SER A 67 12.880 9.548 10.591 1.00 0.00 H new ATOM 0 HB2 SER A 67 11.435 10.047 12.820 1.00 0.00 H new ATOM 0 HB3 SER A 67 12.856 10.972 12.376 1.00 0.00 H new ATOM 0 HG SER A 67 11.060 12.325 12.910 1.00 0.00 H new ATOM 1113 N PHE A 68 9.637 9.213 10.286 1.00 0.00 N ATOM 1114 CA PHE A 68 8.489 8.337 10.211 1.00 0.00 C ATOM 1115 C PHE A 68 8.823 7.126 9.332 1.00 0.00 C ATOM 1116 O PHE A 68 9.029 6.030 9.864 1.00 0.00 O ATOM 1117 CB PHE A 68 7.267 9.138 9.746 1.00 0.00 C ATOM 1118 CG PHE A 68 5.945 8.564 10.210 1.00 0.00 C ATOM 1119 CD1 PHE A 68 5.444 7.388 9.626 1.00 0.00 C ATOM 1120 CD2 PHE A 68 5.207 9.211 11.218 1.00 0.00 C ATOM 1121 CE1 PHE A 68 4.217 6.847 10.048 1.00 0.00 C ATOM 1122 CE2 PHE A 68 3.967 8.688 11.622 1.00 0.00 C ATOM 1123 CZ PHE A 68 3.475 7.503 11.045 1.00 0.00 C ATOM 0 H PHE A 68 9.417 10.165 9.994 1.00 0.00 H new ATOM 0 HA PHE A 68 8.234 7.935 11.191 1.00 0.00 H new ATOM 0 HB2 PHE A 68 7.356 10.161 10.110 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.269 9.186 8.657 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.006 6.896 8.846 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.593 10.108 11.680 1.00 0.00 H new ATOM 0 HE1 PHE A 68 3.847 5.933 9.609 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.389 9.198 12.379 1.00 0.00 H new ATOM 0 HZ PHE A 68 2.528 7.098 11.368 1.00 0.00 H new ATOM 1133 N SER A 69 8.915 7.301 8.006 1.00 0.00 N ATOM 1134 CA SER A 69 9.214 6.239 7.078 1.00 0.00 C ATOM 1135 C SER A 69 10.614 5.653 7.283 1.00 0.00 C ATOM 1136 O SER A 69 10.782 4.459 7.059 1.00 0.00 O ATOM 1137 CB SER A 69 9.070 6.777 5.657 1.00 0.00 C ATOM 1138 OG SER A 69 7.771 7.248 5.383 1.00 0.00 O ATOM 0 H SER A 69 8.779 8.206 7.556 1.00 0.00 H new ATOM 0 HA SER A 69 8.509 5.426 7.255 1.00 0.00 H new ATOM 0 HB2 SER A 69 9.785 7.586 5.505 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.324 5.990 4.947 1.00 0.00 H new ATOM 0 HG SER A 69 7.732 7.583 4.463 1.00 0.00 H new ATOM 1144 N LEU A 70 11.612 6.420 7.739 1.00 0.00 N ATOM 1145 CA LEU A 70 12.992 5.947 7.911 1.00 0.00 C ATOM 1146 C LEU A 70 13.098 4.757 8.887 1.00 0.00 C ATOM 1147 O LEU A 70 14.100 4.040 8.863 1.00 0.00 O ATOM 1148 CB LEU A 70 13.855 7.152 8.339 1.00 0.00 C ATOM 1149 CG LEU A 70 15.354 6.929 8.609 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.137 6.345 7.430 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.012 8.271 8.967 1.00 0.00 C ATOM 0 H LEU A 70 11.483 7.397 8.002 1.00 0.00 H new ATOM 0 HA LEU A 70 13.363 5.552 6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.769 7.913 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.414 7.569 9.245 1.00 0.00 H new ATOM 0 HG LEU A 70 15.393 6.203 9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 70 17.183 6.223 7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.718 5.376 7.160 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.068 7.020 6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.074 8.116 9.159 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.891 8.968 8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.539 8.682 9.859 1.00 0.00 H new ATOM 1163 N GLY A 71 12.074 4.501 9.713 1.00 0.00 N ATOM 1164 CA GLY A 71 11.955 3.263 10.480 1.00 0.00 C ATOM 1165 C GLY A 71 11.178 2.171 9.732 1.00 0.00 C ATOM 1166 O GLY A 71 11.493 0.987 9.859 1.00 0.00 O ATOM 0 H GLY A 71 11.304 5.153 9.865 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.952 2.893 10.721 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.456 3.474 11.426 1.00 0.00 H new ATOM 1170 N VAL A 72 10.173 2.537 8.930 1.00 0.00 N ATOM 1171 CA VAL A 72 9.376 1.603 8.132 1.00 0.00 C ATOM 1172 C VAL A 72 10.256 0.914 7.079 1.00 0.00 C ATOM 1173 O VAL A 72 10.081 -0.283 6.849 1.00 0.00 O ATOM 1174 CB VAL A 72 8.165 2.296 7.469 1.00 0.00 C ATOM 1175 CG1 VAL A 72 7.230 1.247 6.843 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.347 3.120 8.475 1.00 0.00 C ATOM 0 H VAL A 72 9.886 3.509 8.816 1.00 0.00 H new ATOM 0 HA VAL A 72 8.980 0.846 8.809 1.00 0.00 H new ATOM 0 HB VAL A 72 8.566 2.965 6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.380 1.748 6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.774 0.680 6.088 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.873 0.569 7.618 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.506 3.589 7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.973 2.466 9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.980 3.891 8.914 1.00 0.00 H new ATOM 1186 N ILE A 73 11.224 1.628 6.490 1.00 0.00 N ATOM 1187 CA ILE A 73 12.190 1.069 5.539 1.00 0.00 C ATOM 1188 C ILE A 73 12.850 -0.157 6.178 1.00 0.00 C ATOM 1189 O ILE A 73 12.851 -1.241 5.593 1.00 0.00 O ATOM 1190 CB ILE A 73 13.199 2.155 5.065 1.00 0.00 C ATOM 1191 CG1 ILE A 73 12.679 2.946 3.844 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.559 1.568 4.628 1.00 0.00 C ATOM 1193 CD1 ILE A 73 11.358 3.688 4.034 1.00 0.00 C ATOM 0 H ILE A 73 11.359 2.624 6.664 1.00 0.00 H new ATOM 0 HA ILE A 73 11.688 0.736 4.630 1.00 0.00 H new ATOM 0 HB ILE A 73 13.317 2.797 5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.441 3.671 3.556 1.00 0.00 H new ATOM 0 HG13 ILE A 73 12.566 2.253 3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.218 2.375 4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.013 1.039 5.466 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.407 0.875 3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.095 4.205 3.111 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.573 2.975 4.286 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.461 4.414 4.840 1.00 0.00 H new ATOM 1205 N VAL A 74 13.377 -0.035 7.397 1.00 0.00 N ATOM 1206 CA VAL A 74 13.980 -1.174 8.078 1.00 0.00 C ATOM 1207 C VAL A 74 12.915 -2.224 8.399 1.00 0.00 C ATOM 1208 O VAL A 74 13.204 -3.413 8.319 1.00 0.00 O ATOM 1209 CB VAL A 74 14.695 -0.675 9.350 1.00 0.00 C ATOM 1210 CG1 VAL A 74 14.878 -1.736 10.446 1.00 0.00 C ATOM 1211 CG2 VAL A 74 16.057 -0.109 8.946 1.00 0.00 C ATOM 0 H VAL A 74 13.397 0.836 7.927 1.00 0.00 H new ATOM 0 HA VAL A 74 14.716 -1.651 7.431 1.00 0.00 H new ATOM 0 HB VAL A 74 14.051 0.085 9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 74 15.390 -1.292 11.300 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.902 -2.107 10.760 1.00 0.00 H new ATOM 0 HG13 VAL A 74 15.472 -2.563 10.057 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.579 0.250 9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.648 -0.890 8.468 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.916 0.717 8.249 1.00 0.00 H new ATOM 1221 N ASN A 75 11.687 -1.835 8.739 1.00 0.00 N ATOM 1222 CA ASN A 75 10.622 -2.790 9.039 1.00 0.00 C ATOM 1223 C ASN A 75 10.393 -3.745 7.876 1.00 0.00 C ATOM 1224 O ASN A 75 10.290 -4.949 8.084 1.00 0.00 O ATOM 1225 CB ASN A 75 9.309 -2.057 9.334 1.00 0.00 C ATOM 1226 CG ASN A 75 8.639 -2.616 10.564 1.00 0.00 C ATOM 1227 OD1 ASN A 75 7.583 -3.234 10.490 1.00 0.00 O ATOM 1228 ND2 ASN A 75 9.211 -2.337 11.720 1.00 0.00 N ATOM 0 H ASN A 75 11.404 -0.858 8.814 1.00 0.00 H new ATOM 0 HA ASN A 75 10.936 -3.358 9.914 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.506 -0.994 9.475 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.639 -2.146 8.479 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.774 -2.638 12.591 1.00 0.00 H new ATOM 0 HD22 ASN A 75 10.090 -1.820 11.742 1.00 0.00 H new ATOM 1235 N ILE A 76 10.342 -3.213 6.652 1.00 0.00 N ATOM 1236 CA ILE A 76 10.225 -4.006 5.437 1.00 0.00 C ATOM 1237 C ILE A 76 11.429 -4.965 5.339 1.00 0.00 C ATOM 1238 O ILE A 76 11.261 -6.086 4.877 1.00 0.00 O ATOM 1239 CB ILE A 76 10.028 -3.063 4.212 1.00 0.00 C ATOM 1240 CG1 ILE A 76 8.626 -2.410 4.253 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.195 -3.800 2.864 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.374 -1.360 3.168 1.00 0.00 C ATOM 0 H ILE A 76 10.382 -2.208 6.481 1.00 0.00 H new ATOM 0 HA ILE A 76 9.340 -4.642 5.455 1.00 0.00 H new ATOM 0 HB ILE A 76 10.804 -2.301 4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.873 -3.193 4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.486 -1.945 5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.048 -3.097 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.197 -4.224 2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.458 -4.600 2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.366 -0.959 3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.099 -0.552 3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.477 -1.820 2.185 1.00 0.00 H new ATOM 1254 N LEU A 77 12.634 -4.590 5.804 1.00 0.00 N ATOM 1255 CA LEU A 77 13.806 -5.472 5.758 1.00 0.00 C ATOM 1256 C LEU A 77 13.595 -6.604 6.750 1.00 0.00 C ATOM 1257 O LEU A 77 13.826 -7.758 6.411 1.00 0.00 O ATOM 1258 CB LEU A 77 15.123 -4.706 6.027 1.00 0.00 C ATOM 1259 CG LEU A 77 16.438 -5.525 5.983 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.731 -6.301 7.273 1.00 0.00 C ATOM 1261 CD2 LEU A 77 16.564 -6.454 4.772 1.00 0.00 C ATOM 0 H LEU A 77 12.818 -3.676 6.218 1.00 0.00 H new ATOM 0 HA LEU A 77 13.907 -5.883 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.201 -3.901 5.296 1.00 0.00 H new ATOM 0 HB3 LEU A 77 15.048 -4.239 7.009 1.00 0.00 H new ATOM 0 HG LEU A 77 17.199 -4.752 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.667 -6.848 7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.814 -5.603 8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 77 15.920 -7.003 7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.513 -6.988 4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.743 -7.171 4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.526 -5.865 3.856 1.00 0.00 H new ATOM 1273 N LYS A 78 13.131 -6.301 7.965 1.00 0.00 N ATOM 1274 CA LYS A 78 12.850 -7.330 8.961 1.00 0.00 C ATOM 1275 C LYS A 78 11.814 -8.312 8.424 1.00 0.00 C ATOM 1276 O LYS A 78 12.052 -9.516 8.496 1.00 0.00 O ATOM 1277 CB LYS A 78 12.392 -6.724 10.289 1.00 0.00 C ATOM 1278 CG LYS A 78 13.419 -5.761 10.887 1.00 0.00 C ATOM 1279 CD LYS A 78 12.953 -5.299 12.270 1.00 0.00 C ATOM 1280 CE LYS A 78 14.075 -4.631 13.064 1.00 0.00 C ATOM 1281 NZ LYS A 78 15.037 -5.610 13.616 1.00 0.00 N ATOM 0 H LYS A 78 12.943 -5.349 8.280 1.00 0.00 H new ATOM 0 HA LYS A 78 13.777 -7.869 9.157 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.451 -6.195 10.137 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.195 -7.526 11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 78 14.389 -6.252 10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.549 -4.900 10.231 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.124 -4.600 12.157 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.575 -6.155 12.829 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.605 -3.930 12.419 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.643 -4.051 13.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.778 -5.108 14.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 14.539 -6.264 14.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 15.471 -6.147 12.838 1.00 0.00 H new ATOM 1295 N SER A 79 10.721 -7.813 7.848 1.00 0.00 N ATOM 1296 CA SER A 79 9.727 -8.626 7.162 1.00 0.00 C ATOM 1297 C SER A 79 10.401 -9.531 6.137 1.00 0.00 C ATOM 1298 O SER A 79 10.348 -10.747 6.280 1.00 0.00 O ATOM 1299 CB SER A 79 8.675 -7.711 6.534 1.00 0.00 C ATOM 1300 OG SER A 79 7.859 -7.193 7.564 1.00 0.00 O ATOM 0 H SER A 79 10.501 -6.817 7.847 1.00 0.00 H new ATOM 0 HA SER A 79 9.220 -9.279 7.872 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.156 -6.900 5.988 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.071 -8.265 5.815 1.00 0.00 H new ATOM 0 HG SER A 79 6.986 -6.943 7.195 1.00 0.00 H new ATOM 1306 N ILE A 80 11.104 -8.951 5.165 1.00 0.00 N ATOM 1307 CA ILE A 80 11.784 -9.675 4.101 1.00 0.00 C ATOM 1308 C ILE A 80 12.727 -10.742 4.665 1.00 0.00 C ATOM 1309 O ILE A 80 12.721 -11.862 4.172 1.00 0.00 O ATOM 1310 CB ILE A 80 12.467 -8.642 3.180 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.375 -8.026 2.284 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.594 -9.209 2.313 1.00 0.00 C ATOM 1313 CD1 ILE A 80 11.930 -6.977 1.328 1.00 0.00 C ATOM 0 H ILE A 80 11.217 -7.940 5.097 1.00 0.00 H new ATOM 0 HA ILE A 80 11.074 -10.240 3.497 1.00 0.00 H new ATOM 0 HB ILE A 80 12.948 -7.901 3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.891 -8.816 1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.608 -7.572 2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.016 -8.413 1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.372 -9.624 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.198 -9.994 1.668 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.120 -6.574 0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.390 -6.171 1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.678 -7.435 0.680 1.00 0.00 H new ATOM 1325 N SER A 81 13.507 -10.438 5.702 1.00 0.00 N ATOM 1326 CA SER A 81 14.436 -11.386 6.304 1.00 0.00 C ATOM 1327 C SER A 81 13.681 -12.635 6.769 1.00 0.00 C ATOM 1328 O SER A 81 14.028 -13.763 6.433 1.00 0.00 O ATOM 1329 CB SER A 81 15.204 -10.665 7.424 1.00 0.00 C ATOM 1330 OG SER A 81 14.483 -10.441 8.619 1.00 0.00 O ATOM 0 H SER A 81 13.510 -9.521 6.149 1.00 0.00 H new ATOM 0 HA SER A 81 15.172 -11.741 5.582 1.00 0.00 H new ATOM 0 HB2 SER A 81 16.093 -11.248 7.662 1.00 0.00 H new ATOM 0 HB3 SER A 81 15.546 -9.703 7.043 1.00 0.00 H new ATOM 0 HG SER A 81 13.668 -9.935 8.419 1.00 0.00 H new ATOM 1336 N SER A 82 12.588 -12.397 7.489 1.00 0.00 N ATOM 1337 CA SER A 82 11.692 -13.404 8.030 1.00 0.00 C ATOM 1338 C SER A 82 10.955 -14.159 6.907 1.00 0.00 C ATOM 1339 O SER A 82 10.726 -15.362 7.035 1.00 0.00 O ATOM 1340 CB SER A 82 10.742 -12.685 9.002 1.00 0.00 C ATOM 1341 OG SER A 82 10.453 -13.437 10.169 1.00 0.00 O ATOM 0 H SER A 82 12.292 -11.448 7.720 1.00 0.00 H new ATOM 0 HA SER A 82 12.243 -14.175 8.569 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.185 -11.733 9.293 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.810 -12.458 8.485 1.00 0.00 H new ATOM 0 HG SER A 82 9.847 -12.926 10.746 1.00 0.00 H new ATOM 1347 N SER A 83 10.624 -13.506 5.791 1.00 0.00 N ATOM 1348 CA SER A 83 10.112 -14.148 4.584 1.00 0.00 C ATOM 1349 C SER A 83 11.135 -15.027 3.874 1.00 0.00 C ATOM 1350 O SER A 83 10.746 -15.769 2.974 1.00 0.00 O ATOM 1351 CB SER A 83 9.733 -13.085 3.562 1.00 0.00 C ATOM 1352 OG SER A 83 8.482 -12.494 3.853 1.00 0.00 O ATOM 0 H SER A 83 10.707 -12.493 5.702 1.00 0.00 H new ATOM 0 HA SER A 83 9.273 -14.757 4.921 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.502 -12.313 3.539 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.701 -13.532 2.568 1.00 0.00 H new ATOM 0 HG SER A 83 8.275 -11.816 3.176 1.00 0.00 H new ATOM 1358 N GLY A 84 12.426 -14.889 4.169 1.00 0.00 N ATOM 1359 CA GLY A 84 13.451 -15.588 3.414 1.00 0.00 C ATOM 1360 C GLY A 84 14.070 -14.749 2.299 1.00 0.00 C ATOM 1361 O GLY A 84 14.906 -15.249 1.546 1.00 0.00 O ATOM 0 H GLY A 84 12.781 -14.301 4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.239 -15.907 4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.019 -16.490 2.981 1.00 0.00 H new ATOM 1365 N GLY A 85 13.656 -13.497 2.132 1.00 0.00 N ATOM 1366 CA GLY A 85 14.089 -12.636 1.073 1.00 0.00 C ATOM 1367 C GLY A 85 15.280 -11.788 1.475 1.00 0.00 C ATOM 1368 O GLY A 85 15.817 -11.884 2.582 1.00 0.00 O ATOM 0 H GLY A 85 12.986 -13.053 2.760 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.351 -13.237 0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.266 -11.986 0.776 1.00 0.00 H new ATOM 1372 N PHE A 86 15.656 -10.917 0.546 1.00 0.00 N ATOM 1373 CA PHE A 86 16.744 -9.963 0.674 1.00 0.00 C ATOM 1374 C PHE A 86 16.298 -8.606 0.137 1.00 0.00 C ATOM 1375 O PHE A 86 15.376 -8.520 -0.674 1.00 0.00 O ATOM 1376 CB PHE A 86 17.978 -10.513 -0.060 1.00 0.00 C ATOM 1377 CG PHE A 86 19.004 -11.062 0.908 1.00 0.00 C ATOM 1378 CD1 PHE A 86 18.763 -12.270 1.589 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.172 -10.329 1.186 1.00 0.00 C ATOM 1380 CE1 PHE A 86 19.677 -12.740 2.544 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.066 -10.783 2.171 1.00 0.00 C ATOM 1382 CZ PHE A 86 20.835 -12.002 2.830 1.00 0.00 C ATOM 0 H PHE A 86 15.187 -10.856 -0.358 1.00 0.00 H new ATOM 0 HA PHE A 86 17.016 -9.820 1.720 1.00 0.00 H new ATOM 0 HB2 PHE A 86 17.671 -11.299 -0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.429 -9.721 -0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 86 17.870 -12.838 1.375 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.381 -9.419 0.643 1.00 0.00 H new ATOM 0 HE1 PHE A 86 19.489 -13.670 3.059 1.00 0.00 H new ATOM 0 HE2 PHE A 86 21.934 -10.192 2.422 1.00 0.00 H new ATOM 0 HZ PHE A 86 21.547 -12.370 3.554 1.00 0.00 H new ATOM 1392 N PHE A 87 16.931 -7.529 0.597 1.00 0.00 N ATOM 1393 CA PHE A 87 16.666 -6.188 0.108 1.00 0.00 C ATOM 1394 C PHE A 87 17.925 -5.361 0.286 1.00 0.00 C ATOM 1395 O PHE A 87 18.681 -5.564 1.242 1.00 0.00 O ATOM 1396 CB PHE A 87 15.453 -5.579 0.834 1.00 0.00 C ATOM 1397 CG PHE A 87 15.428 -4.062 0.957 1.00 0.00 C ATOM 1398 CD1 PHE A 87 15.472 -3.223 -0.172 1.00 0.00 C ATOM 1399 CD2 PHE A 87 15.332 -3.477 2.231 1.00 0.00 C ATOM 1400 CE1 PHE A 87 15.441 -1.830 -0.006 1.00 0.00 C ATOM 1401 CE2 PHE A 87 15.223 -2.083 2.390 1.00 0.00 C ATOM 1402 CZ PHE A 87 15.304 -1.248 1.265 1.00 0.00 C ATOM 0 H PHE A 87 17.646 -7.568 1.324 1.00 0.00 H new ATOM 0 HA PHE A 87 16.409 -6.208 -0.951 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.549 -5.894 0.312 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.407 -6.004 1.837 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.529 -3.650 -1.162 1.00 0.00 H new ATOM 0 HD2 PHE A 87 15.342 -4.110 3.106 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.524 -1.192 -0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 87 15.078 -1.658 3.372 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.262 -0.174 1.375 1.00 0.00 H new ATOM 1412 N ALA A 88 18.126 -4.427 -0.640 1.00 0.00 N ATOM 1413 CA ALA A 88 19.258 -3.526 -0.641 1.00 0.00 C ATOM 1414 C ALA A 88 18.894 -2.160 -1.241 1.00 0.00 C ATOM 1415 O ALA A 88 17.864 -2.000 -1.896 1.00 0.00 O ATOM 1416 CB ALA A 88 20.388 -4.226 -1.379 1.00 0.00 C ATOM 0 H ALA A 88 17.490 -4.278 -1.423 1.00 0.00 H new ATOM 0 HA ALA A 88 19.579 -3.301 0.376 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.264 -3.578 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.637 -5.155 -0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 88 20.074 -4.448 -2.399 1.00 0.00 H new ATOM 1422 N LEU A 89 19.700 -1.141 -0.954 1.00 0.00 N ATOM 1423 CA LEU A 89 19.504 0.243 -1.366 1.00 0.00 C ATOM 1424 C LEU A 89 20.510 0.559 -2.462 1.00 0.00 C ATOM 1425 O LEU A 89 21.525 -0.123 -2.579 1.00 0.00 O ATOM 1426 CB LEU A 89 19.703 1.178 -0.164 1.00 0.00 C ATOM 1427 CG LEU A 89 18.580 1.106 0.877 1.00 0.00 C ATOM 1428 CD1 LEU A 89 18.581 -0.183 1.628 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.629 2.283 1.860 1.00 0.00 C ATOM 0 H LEU A 89 20.548 -1.266 -0.401 1.00 0.00 H new ATOM 0 HA LEU A 89 18.492 0.389 -1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.649 0.934 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.785 2.203 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 89 17.650 1.167 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.767 -0.183 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.446 -1.010 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.531 -0.299 2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.815 2.191 2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.582 2.276 2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.524 3.219 1.312 1.00 0.00 H new ATOM 1441 N VAL A 90 20.232 1.575 -3.272 1.00 0.00 N ATOM 1442 CA VAL A 90 20.930 1.809 -4.524 1.00 0.00 C ATOM 1443 C VAL A 90 21.112 3.300 -4.717 1.00 0.00 C ATOM 1444 O VAL A 90 20.152 4.052 -4.541 1.00 0.00 O ATOM 1445 CB VAL A 90 20.133 1.183 -5.683 1.00 0.00 C ATOM 1446 CG1 VAL A 90 20.797 1.458 -7.031 1.00 0.00 C ATOM 1447 CG2 VAL A 90 20.019 -0.323 -5.460 1.00 0.00 C ATOM 0 H VAL A 90 19.507 2.265 -3.073 1.00 0.00 H new ATOM 0 HA VAL A 90 21.915 1.342 -4.504 1.00 0.00 H new ATOM 0 HB VAL A 90 19.141 1.635 -5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.208 1.002 -7.827 1.00 0.00 H new ATOM 0 HG12 VAL A 90 20.856 2.534 -7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.801 1.035 -7.035 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.455 -0.770 -6.279 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.016 -0.762 -5.424 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.504 -0.513 -4.518 1.00 0.00 H new ATOM 1457 N SER A 91 22.313 3.699 -5.133 1.00 0.00 N ATOM 1458 CA SER A 91 22.737 5.085 -5.243 1.00 0.00 C ATOM 1459 C SER A 91 22.344 5.851 -3.963 1.00 0.00 C ATOM 1460 O SER A 91 21.550 6.792 -4.029 1.00 0.00 O ATOM 1461 CB SER A 91 22.142 5.657 -6.539 1.00 0.00 C ATOM 1462 OG SER A 91 22.951 6.643 -7.151 1.00 0.00 O ATOM 0 H SER A 91 23.040 3.039 -5.411 1.00 0.00 H new ATOM 0 HA SER A 91 23.820 5.183 -5.315 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.982 4.842 -7.245 1.00 0.00 H new ATOM 0 HB3 SER A 91 21.164 6.087 -6.321 1.00 0.00 H new ATOM 0 HG SER A 91 22.515 6.962 -7.969 1.00 0.00 H new ATOM 1468 N PRO A 92 22.806 5.412 -2.776 1.00 0.00 N ATOM 1469 CA PRO A 92 22.471 6.042 -1.510 1.00 0.00 C ATOM 1470 C PRO A 92 23.210 7.377 -1.419 1.00 0.00 C ATOM 1471 O PRO A 92 24.342 7.438 -0.931 1.00 0.00 O ATOM 1472 CB PRO A 92 22.895 5.032 -0.442 1.00 0.00 C ATOM 1473 CG PRO A 92 24.103 4.353 -1.088 1.00 0.00 C ATOM 1474 CD PRO A 92 23.726 4.305 -2.558 1.00 0.00 C ATOM 0 HA PRO A 92 21.414 6.277 -1.389 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.158 5.520 0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.101 4.320 -0.219 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.019 4.921 -0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.270 3.355 -0.682 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.609 4.402 -3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.257 3.354 -2.809 1.00 0.00 H new ATOM 1482 N ASN A 93 22.575 8.434 -1.927 1.00 0.00 N ATOM 1483 CA ASN A 93 23.179 9.751 -2.014 1.00 0.00 C ATOM 1484 C ASN A 93 23.680 10.198 -0.660 1.00 0.00 C ATOM 1485 O ASN A 93 23.081 9.916 0.374 1.00 0.00 O ATOM 1486 CB ASN A 93 22.215 10.803 -2.571 1.00 0.00 C ATOM 1487 CG ASN A 93 20.972 11.005 -1.704 1.00 0.00 C ATOM 1488 OD1 ASN A 93 20.095 10.158 -1.624 1.00 0.00 O ATOM 1489 ND2 ASN A 93 20.851 12.138 -1.028 1.00 0.00 N ATOM 0 H ASN A 93 21.623 8.393 -2.290 1.00 0.00 H new ATOM 0 HA ASN A 93 24.015 9.663 -2.708 1.00 0.00 H new ATOM 0 HB2 ASN A 93 22.741 11.753 -2.667 1.00 0.00 H new ATOM 0 HB3 ASN A 93 21.906 10.508 -3.574 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.029 12.299 -0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 93 21.579 12.849 -1.090 1.00 0.00 H new ATOM 1496 N GLU A 94 24.744 10.986 -0.707 1.00 0.00 N ATOM 1497 CA GLU A 94 25.571 11.368 0.433 1.00 0.00 C ATOM 1498 C GLU A 94 24.729 11.992 1.559 1.00 0.00 C ATOM 1499 O GLU A 94 24.997 11.784 2.741 1.00 0.00 O ATOM 1500 CB GLU A 94 26.670 12.295 -0.109 1.00 0.00 C ATOM 1501 CG GLU A 94 27.698 12.769 0.925 1.00 0.00 C ATOM 1502 CD GLU A 94 28.784 13.680 0.322 1.00 0.00 C ATOM 1503 OE1 GLU A 94 28.733 13.985 -0.898 1.00 0.00 O ATOM 1504 OE2 GLU A 94 29.694 14.101 1.078 1.00 0.00 O ATOM 0 H GLU A 94 25.071 11.397 -1.581 1.00 0.00 H new ATOM 0 HA GLU A 94 26.035 10.499 0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 94 27.197 11.776 -0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 94 26.197 13.170 -0.554 1.00 0.00 H new ATOM 0 HG2 GLU A 94 27.183 13.306 1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 94 28.173 11.900 1.381 1.00 0.00 H new ATOM 1511 N LYS A 95 23.665 12.730 1.228 1.00 0.00 N ATOM 1512 CA LYS A 95 22.752 13.335 2.190 1.00 0.00 C ATOM 1513 C LYS A 95 22.027 12.226 2.936 1.00 0.00 C ATOM 1514 O LYS A 95 21.980 12.279 4.162 1.00 0.00 O ATOM 1515 CB LYS A 95 21.819 14.321 1.472 1.00 0.00 C ATOM 1516 CG LYS A 95 21.315 15.478 2.346 1.00 0.00 C ATOM 1517 CD LYS A 95 19.979 15.218 3.057 1.00 0.00 C ATOM 1518 CE LYS A 95 19.964 14.412 4.363 1.00 0.00 C ATOM 1519 NZ LYS A 95 21.099 14.728 5.251 1.00 0.00 N ATOM 0 H LYS A 95 23.413 12.925 0.259 1.00 0.00 H new ATOM 0 HA LYS A 95 23.288 13.923 2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.344 14.735 0.611 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.959 13.772 1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 95 22.072 15.703 3.097 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.211 16.366 1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.526 16.187 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.326 14.706 2.350 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.031 14.606 4.892 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.981 13.348 4.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 20.803 14.625 6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 21.885 14.076 5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 21.410 15.706 5.082 1.00 0.00 H new ATOM 1533 N VAL A 96 21.469 11.249 2.229 1.00 0.00 N ATOM 1534 CA VAL A 96 20.837 10.084 2.821 1.00 0.00 C ATOM 1535 C VAL A 96 21.854 9.278 3.624 1.00 0.00 C ATOM 1536 O VAL A 96 21.576 8.941 4.774 1.00 0.00 O ATOM 1537 CB VAL A 96 20.108 9.282 1.713 1.00 0.00 C ATOM 1538 CG1 VAL A 96 20.162 7.751 1.798 1.00 0.00 C ATOM 1539 CG2 VAL A 96 18.632 9.696 1.713 1.00 0.00 C ATOM 0 H VAL A 96 21.445 11.248 1.209 1.00 0.00 H new ATOM 0 HA VAL A 96 20.074 10.378 3.542 1.00 0.00 H new ATOM 0 HB VAL A 96 20.650 9.531 0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 96 19.612 7.321 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 96 21.200 7.421 1.758 1.00 0.00 H new ATOM 0 HG13 VAL A 96 19.713 7.423 2.735 1.00 0.00 H new ATOM 0 HG21 VAL A 96 18.099 9.143 0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 96 18.192 9.475 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 96 18.554 10.765 1.514 1.00 0.00 H new ATOM 1549 N GLU A 97 23.029 8.997 3.059 1.00 0.00 N ATOM 1550 CA GLU A 97 24.058 8.123 3.584 1.00 0.00 C ATOM 1551 C GLU A 97 24.434 8.556 4.992 1.00 0.00 C ATOM 1552 O GLU A 97 24.574 7.745 5.895 1.00 0.00 O ATOM 1553 CB GLU A 97 25.253 8.241 2.632 1.00 0.00 C ATOM 1554 CG GLU A 97 25.779 6.902 2.163 1.00 0.00 C ATOM 1555 CD GLU A 97 26.741 6.227 3.154 1.00 0.00 C ATOM 1556 OE1 GLU A 97 27.940 6.588 3.197 1.00 0.00 O ATOM 1557 OE2 GLU A 97 26.360 5.242 3.823 1.00 0.00 O ATOM 0 H GLU A 97 23.297 9.405 2.163 1.00 0.00 H new ATOM 0 HA GLU A 97 23.719 7.089 3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 97 24.961 8.833 1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 97 26.055 8.784 3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 97 24.936 6.236 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 97 26.291 7.038 1.210 1.00 0.00 H new ATOM 1564 N ARG A 98 24.454 9.859 5.236 1.00 0.00 N ATOM 1565 CA ARG A 98 24.734 10.488 6.483 1.00 0.00 C ATOM 1566 C ARG A 98 23.921 9.894 7.594 1.00 0.00 C ATOM 1567 O ARG A 98 24.428 9.409 8.602 1.00 0.00 O ATOM 1568 CB ARG A 98 24.338 11.938 6.243 1.00 0.00 C ATOM 1569 CG ARG A 98 25.253 12.887 6.938 1.00 0.00 C ATOM 1570 CD ARG A 98 24.823 13.434 8.293 1.00 0.00 C ATOM 1571 NE ARG A 98 25.369 14.796 8.451 1.00 0.00 N ATOM 1572 CZ ARG A 98 24.673 15.890 8.785 1.00 0.00 C ATOM 1573 NH1 ARG A 98 23.454 15.799 9.302 1.00 0.00 N ATOM 1574 NH2 ARG A 98 25.176 17.101 8.599 1.00 0.00 N ATOM 0 H ARG A 98 24.258 10.539 4.501 1.00 0.00 H new ATOM 0 HA ARG A 98 25.774 10.368 6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 98 24.346 12.144 5.173 1.00 0.00 H new ATOM 0 HB3 ARG A 98 23.317 12.098 6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 98 26.214 12.389 7.069 1.00 0.00 H new ATOM 0 HG3 ARG A 98 25.421 13.735 6.274 1.00 0.00 H new ATOM 0 HD2 ARG A 98 23.736 13.453 8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 98 25.184 12.787 9.093 1.00 0.00 H new ATOM 0 HE ARG A 98 26.369 14.915 8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 98 23.031 14.883 9.452 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.941 16.645 9.550 1.00 0.00 H new ATOM 0 HH21 ARG A 98 26.107 17.210 8.196 1.00 0.00 H new ATOM 0 HH22 ARG A 98 24.633 17.924 8.859 1.00 0.00 H new ATOM 1588 N VAL A 99 22.625 10.004 7.365 1.00 0.00 N ATOM 1589 CA VAL A 99 21.556 9.621 8.238 1.00 0.00 C ATOM 1590 C VAL A 99 21.611 8.128 8.382 1.00 0.00 C ATOM 1591 O VAL A 99 21.540 7.636 9.500 1.00 0.00 O ATOM 1592 CB VAL A 99 20.195 9.988 7.633 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.065 9.893 8.659 1.00 0.00 C ATOM 1594 CG2 VAL A 99 20.229 11.377 7.048 1.00 0.00 C ATOM 0 H VAL A 99 22.277 10.396 6.490 1.00 0.00 H new ATOM 0 HA VAL A 99 21.666 10.134 9.193 1.00 0.00 H new ATOM 0 HB VAL A 99 19.996 9.264 6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.120 10.162 8.186 1.00 0.00 H new ATOM 0 HG12 VAL A 99 19.003 8.873 9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.265 10.576 9.484 1.00 0.00 H new ATOM 0 HG21 VAL A 99 19.254 11.617 6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 99 20.472 12.096 7.831 1.00 0.00 H new ATOM 0 HG23 VAL A 99 20.986 11.424 6.265 1.00 0.00 H new ATOM 1604 N LEU A 100 21.777 7.418 7.262 1.00 0.00 N ATOM 1605 CA LEU A 100 21.859 5.973 7.225 1.00 0.00 C ATOM 1606 C LEU A 100 22.999 5.490 8.101 1.00 0.00 C ATOM 1607 O LEU A 100 22.956 4.338 8.535 1.00 0.00 O ATOM 1608 CB LEU A 100 21.978 5.402 5.795 1.00 0.00 C ATOM 1609 CG LEU A 100 20.830 5.741 4.806 1.00 0.00 C ATOM 1610 CD1 LEU A 100 20.384 4.499 4.038 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.548 6.388 5.379 1.00 0.00 C ATOM 0 H LEU A 100 21.859 7.850 6.342 1.00 0.00 H new ATOM 0 HA LEU A 100 20.916 5.594 7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 100 22.914 5.759 5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 100 22.054 4.317 5.868 1.00 0.00 H new ATOM 0 HG LEU A 100 21.302 6.500 4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.579 4.765 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 100 21.226 4.099 3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 100 20.028 3.745 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 100 18.838 6.566 4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 100 19.100 5.719 6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 100 19.800 7.335 5.856 1.00 0.00 H new ATOM 1623 N SER A 101 23.921 6.393 8.441 1.00 0.00 N ATOM 1624 CA SER A 101 25.089 6.097 9.249 1.00 0.00 C ATOM 1625 C SER A 101 25.090 6.870 10.580 1.00 0.00 C ATOM 1626 O SER A 101 26.119 7.005 11.242 1.00 0.00 O ATOM 1627 CB SER A 101 26.309 6.382 8.394 1.00 0.00 C ATOM 1628 OG SER A 101 26.389 5.448 7.319 1.00 0.00 O ATOM 0 H SER A 101 23.868 7.370 8.152 1.00 0.00 H new ATOM 0 HA SER A 101 25.089 5.049 9.549 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.256 7.397 8.000 1.00 0.00 H new ATOM 0 HB3 SER A 101 27.211 6.323 9.004 1.00 0.00 H new ATOM 0 HG SER A 101 26.045 4.579 7.614 1.00 0.00 H new ATOM 1634 N LEU A 102 23.936 7.402 10.972 1.00 0.00 N ATOM 1635 CA LEU A 102 23.575 7.989 12.256 1.00 0.00 C ATOM 1636 C LEU A 102 22.357 7.292 12.867 1.00 0.00 C ATOM 1637 O LEU A 102 22.133 7.432 14.066 1.00 0.00 O ATOM 1638 CB LEU A 102 23.266 9.475 12.053 1.00 0.00 C ATOM 1639 CG LEU A 102 24.495 10.362 11.806 1.00 0.00 C ATOM 1640 CD1 LEU A 102 24.039 11.797 11.531 1.00 0.00 C ATOM 1641 CD2 LEU A 102 25.476 10.329 12.978 1.00 0.00 C ATOM 0 H LEU A 102 23.147 7.435 10.327 1.00 0.00 H new ATOM 0 HA LEU A 102 24.412 7.864 12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 102 22.586 9.578 11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 102 22.739 9.845 12.933 1.00 0.00 H new ATOM 0 HG LEU A 102 25.025 9.969 10.938 1.00 0.00 H new ATOM 0 HD11 LEU A 102 24.910 12.428 11.355 1.00 0.00 H new ATOM 0 HD12 LEU A 102 23.396 11.812 10.651 1.00 0.00 H new ATOM 0 HD13 LEU A 102 23.485 12.174 12.391 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.329 10.971 12.757 1.00 0.00 H new ATOM 0 HD22 LEU A 102 24.978 10.685 13.880 1.00 0.00 H new ATOM 0 HD23 LEU A 102 25.822 9.307 13.134 1.00 0.00 H new ATOM 1653 N THR A 103 21.599 6.526 12.082 1.00 0.00 N ATOM 1654 CA THR A 103 20.373 5.830 12.459 1.00 0.00 C ATOM 1655 C THR A 103 20.578 4.309 12.412 1.00 0.00 C ATOM 1656 O THR A 103 19.635 3.577 12.691 1.00 0.00 O ATOM 1657 CB THR A 103 19.238 6.345 11.543 1.00 0.00 C ATOM 1658 OG1 THR A 103 17.942 6.081 12.051 1.00 0.00 O ATOM 1659 CG2 THR A 103 19.338 5.832 10.101 1.00 0.00 C ATOM 0 H THR A 103 21.842 6.366 11.104 1.00 0.00 H new ATOM 0 HA THR A 103 20.092 6.042 13.491 1.00 0.00 H new ATOM 0 HB THR A 103 19.384 7.425 11.530 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.926 5.191 12.461 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.511 6.232 9.514 1.00 0.00 H new ATOM 0 HG22 THR A 103 20.283 6.156 9.664 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.291 4.743 10.098 1.00 0.00 H new ATOM 1667 N ASN A 104 21.787 3.828 12.076 1.00 0.00 N ATOM 1668 CA ASN A 104 22.082 2.446 11.684 1.00 0.00 C ATOM 1669 C ASN A 104 21.032 1.943 10.687 1.00 0.00 C ATOM 1670 O ASN A 104 20.071 1.258 11.045 1.00 0.00 O ATOM 1671 CB ASN A 104 22.222 1.517 12.900 1.00 0.00 C ATOM 1672 CG ASN A 104 23.629 1.538 13.459 1.00 0.00 C ATOM 1673 OD1 ASN A 104 24.415 0.639 13.191 1.00 0.00 O ATOM 1674 ND2 ASN A 104 23.987 2.526 14.246 1.00 0.00 N ATOM 0 H ASN A 104 22.618 4.419 12.071 1.00 0.00 H new ATOM 0 HA ASN A 104 23.052 2.434 11.186 1.00 0.00 H new ATOM 0 HB2 ASN A 104 21.518 1.822 13.674 1.00 0.00 H new ATOM 0 HB3 ASN A 104 21.959 0.499 12.613 1.00 0.00 H new ATOM 0 HD21 ASN A 104 24.928 2.549 14.640 1.00 0.00 H new ATOM 0 HD22 ASN A 104 23.325 3.271 14.463 1.00 0.00 H new ATOM 1681 N LEU A 105 21.220 2.306 9.421 1.00 0.00 N ATOM 1682 CA LEU A 105 20.432 1.837 8.290 1.00 0.00 C ATOM 1683 C LEU A 105 21.381 1.062 7.381 1.00 0.00 C ATOM 1684 O LEU A 105 21.141 -0.108 7.095 1.00 0.00 O ATOM 1685 CB LEU A 105 19.805 3.037 7.556 1.00 0.00 C ATOM 1686 CG LEU A 105 18.430 2.841 6.902 1.00 0.00 C ATOM 1687 CD1 LEU A 105 18.308 1.537 6.121 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.342 2.971 7.954 1.00 0.00 C ATOM 0 H LEU A 105 21.954 2.960 9.147 1.00 0.00 H new ATOM 0 HA LEU A 105 19.612 1.194 8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.723 3.858 8.268 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.502 3.356 6.781 1.00 0.00 H new ATOM 0 HG LEU A 105 18.308 3.628 6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 105 17.311 1.465 5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 105 19.053 1.518 5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.473 0.694 6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.367 2.832 7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.488 2.213 8.724 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.390 3.962 8.406 1.00 0.00 H new ATOM 1700 N ASP A 106 22.502 1.686 6.992 1.00 0.00 N ATOM 1701 CA ASP A 106 23.527 1.087 6.128 1.00 0.00 C ATOM 1702 C ASP A 106 24.245 -0.092 6.787 1.00 0.00 C ATOM 1703 O ASP A 106 24.947 -0.857 6.134 1.00 0.00 O ATOM 1704 CB ASP A 106 24.540 2.152 5.669 1.00 0.00 C ATOM 1705 CG ASP A 106 25.756 2.339 6.590 1.00 0.00 C ATOM 1706 OD1 ASP A 106 25.604 2.952 7.666 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.881 1.967 6.169 1.00 0.00 O ATOM 0 H ASP A 106 22.725 2.640 7.275 1.00 0.00 H new ATOM 0 HA ASP A 106 23.008 0.689 5.256 1.00 0.00 H new ATOM 0 HB2 ASP A 106 24.896 1.887 4.674 1.00 0.00 H new ATOM 0 HB3 ASP A 106 24.023 3.107 5.578 1.00 0.00 H new ATOM 1712 N ARG A 107 24.040 -0.255 8.092 1.00 0.00 N ATOM 1713 CA ARG A 107 24.648 -1.281 8.930 1.00 0.00 C ATOM 1714 C ARG A 107 23.696 -2.458 9.141 1.00 0.00 C ATOM 1715 O ARG A 107 24.015 -3.352 9.933 1.00 0.00 O ATOM 1716 CB ARG A 107 25.088 -0.622 10.250 1.00 0.00 C ATOM 1717 CG ARG A 107 25.863 0.675 9.945 1.00 0.00 C ATOM 1718 CD ARG A 107 26.792 1.206 11.035 1.00 0.00 C ATOM 1719 NE ARG A 107 28.083 1.564 10.411 1.00 0.00 N ATOM 1720 CZ ARG A 107 28.374 2.697 9.760 1.00 0.00 C ATOM 1721 NH1 ARG A 107 27.830 3.853 10.115 1.00 0.00 N ATOM 1722 NH2 ARG A 107 29.250 2.666 8.760 1.00 0.00 N ATOM 0 H ARG A 107 23.415 0.356 8.618 1.00 0.00 H new ATOM 0 HA ARG A 107 25.526 -1.702 8.440 1.00 0.00 H new ATOM 0 HB2 ARG A 107 24.217 -0.401 10.866 1.00 0.00 H new ATOM 0 HB3 ARG A 107 25.716 -1.308 10.819 1.00 0.00 H new ATOM 0 HG2 ARG A 107 26.457 0.510 9.046 1.00 0.00 H new ATOM 0 HG3 ARG A 107 25.138 1.454 9.710 1.00 0.00 H new ATOM 0 HD2 ARG A 107 26.350 2.077 11.519 1.00 0.00 H new ATOM 0 HD3 ARG A 107 26.940 0.452 11.808 1.00 0.00 H new ATOM 0 HE ARG A 107 28.831 0.875 10.484 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.177 3.890 10.897 1.00 0.00 H new ATOM 0 HH12 ARG A 107 28.065 4.705 9.606 1.00 0.00 H new ATOM 0 HH21 ARG A 107 29.692 1.785 8.496 1.00 0.00 H new ATOM 0 HH22 ARG A 107 29.480 3.523 8.257 1.00 0.00 H new ATOM 1736 N ILE A 108 22.527 -2.422 8.486 1.00 0.00 N ATOM 1737 CA ILE A 108 21.427 -3.365 8.643 1.00 0.00 C ATOM 1738 C ILE A 108 20.921 -3.816 7.266 1.00 0.00 C ATOM 1739 O ILE A 108 20.565 -4.980 7.095 1.00 0.00 O ATOM 1740 CB ILE A 108 20.298 -2.734 9.496 1.00 0.00 C ATOM 1741 CG1 ILE A 108 20.891 -2.071 10.766 1.00 0.00 C ATOM 1742 CG2 ILE A 108 19.238 -3.803 9.836 1.00 0.00 C ATOM 1743 CD1 ILE A 108 19.858 -1.672 11.815 1.00 0.00 C ATOM 0 H ILE A 108 22.320 -1.696 7.800 1.00 0.00 H new ATOM 0 HA ILE A 108 21.780 -4.250 9.172 1.00 0.00 H new ATOM 0 HB ILE A 108 19.802 -1.949 8.925 1.00 0.00 H new ATOM 0 HG12 ILE A 108 21.604 -2.759 11.220 1.00 0.00 H new ATOM 0 HG13 ILE A 108 21.450 -1.183 10.469 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.447 -3.353 10.436 1.00 0.00 H new ATOM 0 HG22 ILE A 108 18.813 -4.200 8.914 1.00 0.00 H new ATOM 0 HG23 ILE A 108 19.704 -4.612 10.398 1.00 0.00 H new ATOM 0 HD11 ILE A 108 20.362 -1.217 12.667 1.00 0.00 H new ATOM 0 HD12 ILE A 108 19.158 -0.957 11.383 1.00 0.00 H new ATOM 0 HD13 ILE A 108 19.314 -2.557 12.145 1.00 0.00 H new ATOM 1755 N VAL A 109 20.888 -2.919 6.279 1.00 0.00 N ATOM 1756 CA VAL A 109 20.488 -3.217 4.915 1.00 0.00 C ATOM 1757 C VAL A 109 21.737 -3.105 4.042 1.00 0.00 C ATOM 1758 O VAL A 109 22.632 -2.306 4.323 1.00 0.00 O ATOM 1759 CB VAL A 109 19.397 -2.232 4.450 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.625 -2.792 3.251 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.364 -1.867 5.534 1.00 0.00 C ATOM 0 H VAL A 109 21.147 -1.942 6.416 1.00 0.00 H new ATOM 0 HA VAL A 109 20.067 -4.220 4.843 1.00 0.00 H new ATOM 0 HB VAL A 109 19.946 -1.328 4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.862 -2.077 2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.313 -2.966 2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.150 -3.732 3.531 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.634 -1.170 5.121 1.00 0.00 H new ATOM 0 HG22 VAL A 109 17.854 -2.770 5.869 1.00 0.00 H new ATOM 0 HG23 VAL A 109 18.872 -1.402 6.379 1.00 0.00 H new ATOM 1771 N LYS A 110 21.786 -3.885 2.964 1.00 0.00 N ATOM 1772 CA LYS A 110 22.848 -3.807 1.970 1.00 0.00 C ATOM 1773 C LYS A 110 22.707 -2.523 1.160 1.00 0.00 C ATOM 1774 O LYS A 110 21.606 -1.973 1.049 1.00 0.00 O ATOM 1775 CB LYS A 110 22.763 -5.046 1.081 1.00 0.00 C ATOM 1776 CG LYS A 110 23.404 -6.269 1.757 1.00 0.00 C ATOM 1777 CD LYS A 110 24.716 -6.670 1.078 1.00 0.00 C ATOM 1778 CE LYS A 110 25.814 -5.629 1.298 1.00 0.00 C ATOM 1779 NZ LYS A 110 26.526 -5.833 2.571 1.00 0.00 N ATOM 0 H LYS A 110 21.083 -4.594 2.757 1.00 0.00 H new ATOM 0 HA LYS A 110 23.826 -3.782 2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.719 -5.261 0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.263 -4.850 0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 110 23.591 -6.047 2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 110 22.708 -7.107 1.727 1.00 0.00 H new ATOM 0 HD2 LYS A 110 25.046 -7.633 1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.547 -6.799 0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.526 -5.675 0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 110 25.375 -4.632 1.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 27.261 -5.105 2.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 25.852 -5.764 3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 26.968 -6.774 2.575 1.00 0.00 H new ATOM 1793 N ILE A 111 23.803 -2.103 0.537 1.00 0.00 N ATOM 1794 CA ILE A 111 23.881 -0.922 -0.317 1.00 0.00 C ATOM 1795 C ILE A 111 24.596 -1.307 -1.624 1.00 0.00 C ATOM 1796 O ILE A 111 25.466 -2.178 -1.594 1.00 0.00 O ATOM 1797 CB ILE A 111 24.596 0.220 0.481 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.649 1.324 1.025 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.717 0.912 -0.321 1.00 0.00 C ATOM 1800 CD1 ILE A 111 22.953 1.031 2.363 1.00 0.00 C ATOM 0 H ILE A 111 24.694 -2.593 0.615 1.00 0.00 H new ATOM 0 HA ILE A 111 22.896 -0.547 -0.595 1.00 0.00 H new ATOM 0 HB ILE A 111 25.020 -0.317 1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 111 24.224 2.244 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.881 1.515 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 111 26.172 1.693 0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.475 0.178 -0.595 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.298 1.355 -1.224 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.320 1.875 2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 111 22.340 0.135 2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.704 0.875 3.137 1.00 0.00 H new ATOM 1812 N TYR A 112 24.281 -0.620 -2.727 1.00 0.00 N ATOM 1813 CA TYR A 112 24.919 -0.718 -4.037 1.00 0.00 C ATOM 1814 C TYR A 112 24.886 0.630 -4.754 1.00 0.00 C ATOM 1815 O TYR A 112 24.200 1.558 -4.326 1.00 0.00 O ATOM 1816 CB TYR A 112 24.181 -1.769 -4.875 1.00 0.00 C ATOM 1817 CG TYR A 112 24.259 -3.159 -4.293 1.00 0.00 C ATOM 1818 CD1 TYR A 112 25.362 -3.964 -4.608 1.00 0.00 C ATOM 1819 CD2 TYR A 112 23.281 -3.618 -3.392 1.00 0.00 C ATOM 1820 CE1 TYR A 112 25.490 -5.242 -4.053 1.00 0.00 C ATOM 1821 CE2 TYR A 112 23.390 -4.918 -2.858 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.499 -5.732 -3.172 1.00 0.00 C ATOM 1823 OH TYR A 112 24.620 -6.952 -2.574 1.00 0.00 O ATOM 0 H TYR A 112 23.524 0.063 -2.725 1.00 0.00 H new ATOM 0 HA TYR A 112 25.961 -1.011 -3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 112 23.134 -1.480 -4.968 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.599 -1.780 -5.882 1.00 0.00 H new ATOM 0 HD1 TYR A 112 26.119 -3.595 -5.284 1.00 0.00 H new ATOM 0 HD2 TYR A 112 22.455 -2.981 -3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.346 -5.854 -4.298 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.618 -5.294 -2.203 1.00 0.00 H new ATOM 0 HH TYR A 112 23.841 -7.115 -2.002 1.00 0.00 H new ATOM 1833 N ASP A 113 25.561 0.718 -5.899 1.00 0.00 N ATOM 1834 CA ASP A 113 25.588 1.917 -6.729 1.00 0.00 C ATOM 1835 C ASP A 113 24.420 1.876 -7.709 1.00 0.00 C ATOM 1836 O ASP A 113 23.800 2.899 -7.998 1.00 0.00 O ATOM 1837 CB ASP A 113 26.892 1.978 -7.541 1.00 0.00 C ATOM 1838 CG ASP A 113 27.956 2.910 -6.970 1.00 0.00 C ATOM 1839 OD1 ASP A 113 28.150 2.962 -5.733 1.00 0.00 O ATOM 1840 OD2 ASP A 113 28.684 3.513 -7.788 1.00 0.00 O ATOM 0 H ASP A 113 26.111 -0.052 -6.279 1.00 0.00 H new ATOM 0 HA ASP A 113 25.519 2.790 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.308 0.973 -7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.657 2.296 -8.557 1.00 0.00 H new ATOM 1845 N THR A 114 24.132 0.688 -8.246 1.00 0.00 N ATOM 1846 CA THR A 114 23.148 0.487 -9.298 1.00 0.00 C ATOM 1847 C THR A 114 22.297 -0.740 -9.015 1.00 0.00 C ATOM 1848 O THR A 114 22.584 -1.525 -8.108 1.00 0.00 O ATOM 1849 CB THR A 114 23.858 0.386 -10.652 1.00 0.00 C ATOM 1850 OG1 THR A 114 24.935 -0.543 -10.658 1.00 0.00 O ATOM 1851 CG2 THR A 114 24.368 1.755 -11.081 1.00 0.00 C ATOM 0 H THR A 114 24.589 -0.175 -7.952 1.00 0.00 H new ATOM 0 HA THR A 114 22.473 1.342 -9.328 1.00 0.00 H new ATOM 0 HB THR A 114 23.115 0.017 -11.359 1.00 0.00 H new ATOM 0 HG1 THR A 114 25.345 -0.563 -11.548 1.00 0.00 H new ATOM 0 HG21 THR A 114 24.871 1.670 -12.044 1.00 0.00 H new ATOM 0 HG22 THR A 114 23.529 2.445 -11.169 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.070 2.131 -10.337 1.00 0.00 H new ATOM 1859 N ILE A 115 21.242 -0.896 -9.813 1.00 0.00 N ATOM 1860 CA ILE A 115 20.419 -2.076 -9.807 1.00 0.00 C ATOM 1861 C ILE A 115 21.259 -3.251 -10.248 1.00 0.00 C ATOM 1862 O ILE A 115 21.140 -4.299 -9.631 1.00 0.00 O ATOM 1863 CB ILE A 115 19.204 -1.886 -10.734 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.252 -0.794 -10.213 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.440 -3.209 -10.949 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.879 -0.950 -8.742 1.00 0.00 C ATOM 0 H ILE A 115 20.942 -0.190 -10.486 1.00 0.00 H new ATOM 0 HA ILE A 115 20.039 -2.261 -8.802 1.00 0.00 H new ATOM 0 HB ILE A 115 19.595 -1.559 -11.698 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.718 0.180 -10.358 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.341 -0.804 -10.812 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.590 -3.035 -11.608 1.00 0.00 H new ATOM 0 HG22 ILE A 115 19.106 -3.944 -11.402 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.084 -3.584 -9.989 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.206 -0.144 -8.450 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.383 -1.909 -8.592 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.781 -0.909 -8.132 1.00 0.00 H new ATOM 1878 N SER A 116 22.056 -3.120 -11.310 1.00 0.00 N ATOM 1879 CA SER A 116 22.697 -4.286 -11.876 1.00 0.00 C ATOM 1880 C SER A 116 23.716 -4.823 -10.887 1.00 0.00 C ATOM 1881 O SER A 116 23.770 -6.034 -10.693 1.00 0.00 O ATOM 1882 CB SER A 116 23.266 -3.961 -13.254 1.00 0.00 C ATOM 1883 OG SER A 116 23.477 -5.112 -14.055 1.00 0.00 O ATOM 0 H SER A 116 22.264 -2.238 -11.779 1.00 0.00 H new ATOM 0 HA SER A 116 21.975 -5.086 -12.044 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.585 -3.286 -13.772 1.00 0.00 H new ATOM 0 HB3 SER A 116 24.211 -3.431 -13.134 1.00 0.00 H new ATOM 0 HG SER A 116 23.840 -4.843 -14.925 1.00 0.00 H new ATOM 1889 N GLU A 117 24.412 -3.943 -10.157 1.00 0.00 N ATOM 1890 CA GLU A 117 25.349 -4.383 -9.147 1.00 0.00 C ATOM 1891 C GLU A 117 24.675 -4.982 -7.935 1.00 0.00 C ATOM 1892 O GLU A 117 25.343 -5.656 -7.159 1.00 0.00 O ATOM 1893 CB GLU A 117 26.209 -3.195 -8.718 1.00 0.00 C ATOM 1894 CG GLU A 117 27.371 -3.169 -9.705 1.00 0.00 C ATOM 1895 CD GLU A 117 28.344 -2.016 -9.549 1.00 0.00 C ATOM 1896 OE1 GLU A 117 28.107 -1.038 -8.832 1.00 0.00 O ATOM 1897 OE2 GLU A 117 29.412 -2.137 -10.222 1.00 0.00 O ATOM 0 H GLU A 117 24.337 -2.930 -10.255 1.00 0.00 H new ATOM 0 HA GLU A 117 25.959 -5.170 -9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.642 -2.265 -8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 117 26.564 -3.314 -7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.925 -4.103 -9.609 1.00 0.00 H new ATOM 0 HG3 GLU A 117 26.964 -3.142 -10.716 1.00 0.00 H new ATOM 1904 N ALA A 118 23.373 -4.763 -7.778 1.00 0.00 N ATOM 1905 CA ALA A 118 22.642 -5.389 -6.717 1.00 0.00 C ATOM 1906 C ALA A 118 22.204 -6.744 -7.240 1.00 0.00 C ATOM 1907 O ALA A 118 22.394 -7.763 -6.589 1.00 0.00 O ATOM 1908 CB ALA A 118 21.473 -4.480 -6.357 1.00 0.00 C ATOM 0 H ALA A 118 22.816 -4.155 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 118 23.225 -5.539 -5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 118 20.896 -4.931 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 118 21.852 -3.510 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.833 -4.347 -7.229 1.00 0.00 H new ATOM 1914 N MET A 119 21.616 -6.753 -8.431 1.00 0.00 N ATOM 1915 CA MET A 119 20.784 -7.815 -8.926 1.00 0.00 C ATOM 1916 C MET A 119 21.511 -9.158 -8.879 1.00 0.00 C ATOM 1917 O MET A 119 20.973 -10.082 -8.272 1.00 0.00 O ATOM 1918 CB MET A 119 20.261 -7.432 -10.322 1.00 0.00 C ATOM 1919 CG MET A 119 18.769 -7.772 -10.474 1.00 0.00 C ATOM 1920 SD MET A 119 18.283 -9.153 -11.529 1.00 0.00 S ATOM 1921 CE MET A 119 18.475 -10.550 -10.396 1.00 0.00 C ATOM 0 H MET A 119 21.717 -5.985 -9.095 1.00 0.00 H new ATOM 0 HA MET A 119 19.916 -7.947 -8.280 1.00 0.00 H new ATOM 0 HB2 MET A 119 20.412 -6.365 -10.489 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.835 -7.958 -11.085 1.00 0.00 H new ATOM 0 HG2 MET A 119 18.374 -7.966 -9.477 1.00 0.00 H new ATOM 0 HG3 MET A 119 18.266 -6.880 -10.848 1.00 0.00 H new ATOM 0 HE1 MET A 119 17.953 -11.418 -10.797 1.00 0.00 H new ATOM 0 HE2 MET A 119 19.534 -10.784 -10.283 1.00 0.00 H new ATOM 0 HE3 MET A 119 18.055 -10.291 -9.424 1.00 0.00 H new ATOM 1931 N GLU A 120 22.719 -9.234 -9.447 1.00 0.00 N ATOM 1932 CA GLU A 120 23.641 -10.383 -9.463 1.00 0.00 C ATOM 1933 C GLU A 120 24.342 -10.645 -8.141 1.00 0.00 C ATOM 1934 O GLU A 120 25.026 -11.657 -8.008 1.00 0.00 O ATOM 1935 CB GLU A 120 24.717 -10.141 -10.548 1.00 0.00 C ATOM 1936 CG GLU A 120 25.492 -8.819 -10.342 1.00 0.00 C ATOM 1937 CD GLU A 120 27.005 -8.915 -10.578 1.00 0.00 C ATOM 1938 OE1 GLU A 120 27.692 -9.687 -9.876 1.00 0.00 O ATOM 1939 OE2 GLU A 120 27.529 -8.186 -11.453 1.00 0.00 O ATOM 0 H GLU A 120 23.111 -8.435 -9.946 1.00 0.00 H new ATOM 0 HA GLU A 120 23.030 -11.262 -9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 120 25.421 -10.973 -10.546 1.00 0.00 H new ATOM 0 HB3 GLU A 120 24.241 -10.128 -11.528 1.00 0.00 H new ATOM 0 HG2 GLU A 120 25.081 -8.065 -11.014 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.319 -8.468 -9.325 1.00 0.00 H new ATOM 1946 N GLU A 121 24.208 -9.764 -7.163 1.00 0.00 N ATOM 1947 CA GLU A 121 24.996 -9.810 -5.955 1.00 0.00 C ATOM 1948 C GLU A 121 24.145 -10.345 -4.820 1.00 0.00 C ATOM 1949 O GLU A 121 24.493 -11.364 -4.248 1.00 0.00 O ATOM 1950 CB GLU A 121 25.602 -8.434 -5.689 1.00 0.00 C ATOM 1951 CG GLU A 121 26.768 -8.601 -4.711 1.00 0.00 C ATOM 1952 CD GLU A 121 28.000 -7.719 -4.906 1.00 0.00 C ATOM 1953 OE1 GLU A 121 28.613 -7.752 -5.996 1.00 0.00 O ATOM 1954 OE2 GLU A 121 28.457 -7.154 -3.883 1.00 0.00 O ATOM 0 H GLU A 121 23.542 -8.992 -7.191 1.00 0.00 H new ATOM 0 HA GLU A 121 25.837 -10.496 -6.056 1.00 0.00 H new ATOM 0 HB2 GLU A 121 25.949 -7.986 -6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.851 -7.763 -5.273 1.00 0.00 H new ATOM 0 HG2 GLU A 121 26.388 -8.425 -3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 121 27.092 -9.641 -4.752 1.00 0.00 H new ATOM 1961 N VAL A 122 22.975 -9.754 -4.577 1.00 0.00 N ATOM 1962 CA VAL A 122 21.905 -10.156 -3.664 1.00 0.00 C ATOM 1963 C VAL A 122 21.534 -11.618 -3.891 1.00 0.00 C ATOM 1964 O VAL A 122 21.220 -12.350 -2.951 1.00 0.00 O ATOM 1965 CB VAL A 122 20.713 -9.234 -3.961 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.671 -9.396 -2.882 1.00 0.00 C ATOM 1967 CG2 VAL A 122 21.089 -7.755 -4.044 1.00 0.00 C ATOM 0 H VAL A 122 22.728 -8.893 -5.065 1.00 0.00 H new ATOM 0 HA VAL A 122 22.215 -10.066 -2.623 1.00 0.00 H new ATOM 0 HB VAL A 122 20.334 -9.532 -4.939 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.825 -8.742 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.332 -10.432 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 122 20.103 -9.132 -1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 122 20.198 -7.164 -4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 122 21.519 -7.435 -3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.819 -7.609 -4.840 1.00 0.00 H new ATOM 1977 N ARG A 123 21.622 -12.075 -5.143 1.00 0.00 N ATOM 1978 CA ARG A 123 21.584 -13.497 -5.502 1.00 0.00 C ATOM 1979 C ARG A 123 22.432 -14.376 -4.579 1.00 0.00 C ATOM 1980 O ARG A 123 22.022 -15.490 -4.263 1.00 0.00 O ATOM 1981 CB ARG A 123 22.044 -13.637 -6.957 1.00 0.00 C ATOM 1982 CG ARG A 123 21.081 -12.995 -7.968 1.00 0.00 C ATOM 1983 CD ARG A 123 20.197 -13.898 -8.824 1.00 0.00 C ATOM 1984 NE ARG A 123 19.332 -14.737 -8.001 1.00 0.00 N ATOM 1985 CZ ARG A 123 18.352 -15.531 -8.450 1.00 0.00 C ATOM 1986 NH1 ARG A 123 17.876 -15.428 -9.689 1.00 0.00 N ATOM 1987 NH2 ARG A 123 17.838 -16.447 -7.642 1.00 0.00 N ATOM 0 H ARG A 123 21.723 -11.458 -5.949 1.00 0.00 H new ATOM 0 HA ARG A 123 20.560 -13.851 -5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 123 23.028 -13.181 -7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.155 -14.695 -7.194 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.426 -12.321 -7.416 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.675 -12.380 -8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 123 19.587 -13.287 -9.489 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.823 -14.528 -9.456 1.00 0.00 H new ATOM 0 HE ARG A 123 19.488 -14.717 -6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 123 18.259 -14.729 -10.326 1.00 0.00 H new ATOM 0 HH12 ARG A 123 17.129 -16.048 -10.001 1.00 0.00 H new ATOM 0 HH21 ARG A 123 18.189 -16.541 -6.689 1.00 0.00 H new ATOM 0 HH22 ARG A 123 17.091 -17.058 -7.973 1.00 0.00 H new ATOM 2001 N ARG A 124 23.589 -13.903 -4.122 1.00 0.00 N ATOM 2002 CA ARG A 124 24.493 -14.614 -3.217 1.00 0.00 C ATOM 2003 C ARG A 124 25.091 -13.799 -2.076 1.00 0.00 C ATOM 2004 O ARG A 124 26.097 -14.181 -1.480 1.00 0.00 O ATOM 2005 CB ARG A 124 25.551 -15.350 -4.062 1.00 0.00 C ATOM 2006 CG ARG A 124 26.323 -14.399 -5.008 1.00 0.00 C ATOM 2007 CD ARG A 124 25.956 -14.579 -6.496 1.00 0.00 C ATOM 2008 NE ARG A 124 27.044 -15.270 -7.213 1.00 0.00 N ATOM 2009 CZ ARG A 124 27.066 -15.608 -8.506 1.00 0.00 C ATOM 2010 NH1 ARG A 124 25.997 -15.479 -9.285 1.00 0.00 N ATOM 2011 NH2 ARG A 124 28.165 -16.140 -9.019 1.00 0.00 N ATOM 0 H ARG A 124 23.937 -12.980 -4.381 1.00 0.00 H new ATOM 0 HA ARG A 124 23.885 -15.330 -2.665 1.00 0.00 H new ATOM 0 HB2 ARG A 124 26.257 -15.849 -3.399 1.00 0.00 H new ATOM 0 HB3 ARG A 124 25.064 -16.127 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 124 26.124 -13.368 -4.715 1.00 0.00 H new ATOM 0 HG3 ARG A 124 27.393 -14.565 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 124 25.033 -15.152 -6.583 1.00 0.00 H new ATOM 0 HD3 ARG A 124 25.771 -13.606 -6.952 1.00 0.00 H new ATOM 0 HE ARG A 124 27.867 -15.516 -6.664 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.126 -15.113 -8.900 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.047 -15.746 -10.268 1.00 0.00 H new ATOM 0 HH21 ARG A 124 28.983 -16.288 -8.429 1.00 0.00 H new ATOM 0 HH22 ARG A 124 28.193 -16.402 -10.004 1.00 0.00 H new ATOM 2025 N LYS A 125 24.411 -12.733 -1.703 1.00 0.00 N ATOM 2026 CA LYS A 125 24.681 -11.800 -0.646 1.00 0.00 C ATOM 2027 C LYS A 125 23.304 -11.498 -0.092 1.00 0.00 C ATOM 2028 O LYS A 125 22.855 -10.333 -0.222 1.00 0.00 O ATOM 2029 CB LYS A 125 25.327 -10.581 -1.289 1.00 0.00 C ATOM 2030 CG LYS A 125 26.701 -10.859 -1.915 1.00 0.00 C ATOM 2031 CD LYS A 125 27.935 -10.535 -1.070 1.00 0.00 C ATOM 2032 CE LYS A 125 29.131 -10.405 -2.026 1.00 0.00 C ATOM 2033 NZ LYS A 125 30.373 -9.946 -1.373 1.00 0.00 N ATOM 0 H LYS A 125 23.556 -12.478 -2.198 1.00 0.00 H new ATOM 0 HA LYS A 125 25.349 -12.148 0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.660 -10.193 -2.059 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.433 -9.800 -0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.743 -11.915 -2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 125 26.770 -10.292 -2.844 1.00 0.00 H new ATOM 0 HD2 LYS A 125 27.786 -9.609 -0.514 1.00 0.00 H new ATOM 0 HD3 LYS A 125 28.114 -11.321 -0.337 1.00 0.00 H new ATOM 0 HE2 LYS A 125 29.315 -11.371 -2.495 1.00 0.00 H new ATOM 0 HE3 LYS A 125 28.872 -9.708 -2.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 31.134 -9.883 -2.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 30.216 -9.010 -0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 30.645 -10.622 -0.631 1.00 0.00 H new TER 2047 LYS A 125