USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 518 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -161:sc= -0.181 (180deg=-0.843) USER MOD Single : A 109 THR OG1 : rot 55:sc= 0.676 USER MOD Single : A 111 TYR OH : rot 15:sc= 0.936 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot -150:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.97 USER MOD Single : A 139 SER OG : rot 20:sc= -1.15! USER MOD Single : A 140 MET CE :methyl -121:sc= -0.0739 (180deg=-0.618) USER MOD Single : A 144 ASN :FLIP amide:sc= -0.539 F(o=-3.3,f=-0.54) USER MOD Single : A 147 ASN : amide:sc= -0.122 K(o=-0.12,f=-2.1!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -2.4! C(o=-2.4!,f=-2.9!) USER MOD Single : A 153 SER OG : rot 180:sc=-0.00239 USER MOD Single : A 155 LYS NZ :NH3+ -107:sc= -0.638 (180deg=-1.94!) USER MOD Single : A 156 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.43) USER MOD Single : A 157 THR OG1 : rot 180:sc= -5.87! USER MOD Single : A 161 LYS NZ :NH3+ 154:sc= -0.342 (180deg=-1.53!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 20.028 5.699 8.616 1.00 0.00 N ATOM 2 CA GLY A 97 19.021 6.453 7.818 1.00 0.00 C ATOM 3 C GLY A 97 17.748 5.616 7.682 1.00 0.00 C ATOM 4 O GLY A 97 17.577 4.881 6.729 1.00 0.00 O ATOM 0 HA2 GLY A 97 18.795 7.403 8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 97 19.423 6.686 6.832 1.00 0.00 H new ATOM 10 N ALA A 98 16.853 5.721 8.625 1.00 0.00 N ATOM 11 CA ALA A 98 15.592 4.932 8.547 1.00 0.00 C ATOM 12 C ALA A 98 14.818 5.331 7.291 1.00 0.00 C ATOM 13 O ALA A 98 14.114 4.533 6.702 1.00 0.00 O ATOM 14 CB ALA A 98 14.737 5.211 9.784 1.00 0.00 C ATOM 0 H ALA A 98 16.941 6.319 9.446 1.00 0.00 H new ATOM 0 HA ALA A 98 15.831 3.869 8.504 1.00 0.00 H new ATOM 0 HB1 ALA A 98 13.814 4.633 9.726 1.00 0.00 H new ATOM 0 HB2 ALA A 98 15.289 4.925 10.680 1.00 0.00 H new ATOM 0 HB3 ALA A 98 14.498 6.273 9.829 1.00 0.00 H new ATOM 20 N MET A 99 14.940 6.561 6.872 1.00 0.00 N ATOM 21 CA MET A 99 14.210 7.011 5.653 1.00 0.00 C ATOM 22 C MET A 99 15.214 7.520 4.617 1.00 0.00 C ATOM 23 O MET A 99 16.311 7.923 4.948 1.00 0.00 O ATOM 24 CB MET A 99 13.243 8.136 6.023 1.00 0.00 C ATOM 25 CG MET A 99 12.175 7.600 6.977 1.00 0.00 C ATOM 26 SD MET A 99 10.960 8.899 7.312 1.00 0.00 S ATOM 27 CE MET A 99 9.953 7.969 8.494 1.00 0.00 C ATOM 0 H MET A 99 15.514 7.274 7.322 1.00 0.00 H new ATOM 0 HA MET A 99 13.650 6.175 5.235 1.00 0.00 H new ATOM 0 HB2 MET A 99 13.786 8.956 6.492 1.00 0.00 H new ATOM 0 HB3 MET A 99 12.774 8.537 5.124 1.00 0.00 H new ATOM 0 HG2 MET A 99 11.683 6.731 6.539 1.00 0.00 H new ATOM 0 HG3 MET A 99 12.636 7.269 7.908 1.00 0.00 H new ATOM 0 HE1 MET A 99 9.128 8.592 8.838 1.00 0.00 H new ATOM 0 HE2 MET A 99 9.556 7.076 8.011 1.00 0.00 H new ATOM 0 HE3 MET A 99 10.568 7.678 9.346 1.00 0.00 H new ATOM 37 N GLY A 100 14.847 7.505 3.365 1.00 0.00 N ATOM 38 CA GLY A 100 15.781 7.989 2.310 1.00 0.00 C ATOM 39 C GLY A 100 15.121 9.126 1.527 1.00 0.00 C ATOM 40 O GLY A 100 13.933 9.357 1.635 1.00 0.00 O ATOM 0 H GLY A 100 13.941 7.179 3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 100 16.710 8.336 2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.041 7.172 1.637 1.00 0.00 H new ATOM 44 N PRO A 101 15.914 9.848 0.721 1.00 0.00 N ATOM 45 CA PRO A 101 15.414 10.967 -0.089 1.00 0.00 C ATOM 46 C PRO A 101 14.517 10.486 -1.233 1.00 0.00 C ATOM 47 O PRO A 101 13.688 11.219 -1.734 1.00 0.00 O ATOM 48 CB PRO A 101 16.689 11.594 -0.654 1.00 0.00 C ATOM 49 CG PRO A 101 17.686 10.486 -0.653 1.00 0.00 C ATOM 50 CD PRO A 101 17.359 9.628 0.537 1.00 0.00 C ATOM 0 HA PRO A 101 14.805 11.656 0.496 1.00 0.00 H new ATOM 0 HB2 PRO A 101 16.528 11.981 -1.660 1.00 0.00 H new ATOM 0 HB3 PRO A 101 17.025 12.430 -0.041 1.00 0.00 H new ATOM 0 HG2 PRO A 101 17.628 9.909 -1.576 1.00 0.00 H new ATOM 0 HG3 PRO A 101 18.701 10.876 -0.584 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.586 8.578 0.352 1.00 0.00 H new ATOM 0 HD3 PRO A 101 17.928 9.927 1.418 1.00 0.00 H new ATOM 58 N LYS A 102 14.676 9.259 -1.649 1.00 0.00 N ATOM 59 CA LYS A 102 13.832 8.735 -2.760 1.00 0.00 C ATOM 60 C LYS A 102 12.439 8.395 -2.225 1.00 0.00 C ATOM 61 O LYS A 102 12.296 7.764 -1.197 1.00 0.00 O ATOM 62 CB LYS A 102 14.477 7.475 -3.341 1.00 0.00 C ATOM 63 CG LYS A 102 13.711 7.040 -4.592 1.00 0.00 C ATOM 64 CD LYS A 102 14.293 5.726 -5.115 1.00 0.00 C ATOM 65 CE LYS A 102 13.656 5.387 -6.464 1.00 0.00 C ATOM 66 NZ LYS A 102 12.212 5.756 -6.439 1.00 0.00 N ATOM 0 H LYS A 102 15.353 8.598 -1.268 1.00 0.00 H new ATOM 0 HA LYS A 102 13.747 9.492 -3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.520 7.669 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.469 6.675 -2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.654 6.914 -4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.779 7.811 -5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 102 15.374 5.812 -5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.107 4.924 -4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.166 5.924 -7.264 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.767 4.323 -6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.711 5.251 -7.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.802 5.493 -5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.113 6.781 -6.582 1.00 0.00 H new ATOM 80 N ASP A 103 11.412 8.807 -2.915 1.00 0.00 N ATOM 81 CA ASP A 103 10.030 8.506 -2.445 1.00 0.00 C ATOM 82 C ASP A 103 9.656 7.078 -2.847 1.00 0.00 C ATOM 83 O ASP A 103 9.897 6.652 -3.960 1.00 0.00 O ATOM 84 CB ASP A 103 9.048 9.490 -3.083 1.00 0.00 C ATOM 85 CG ASP A 103 7.742 9.495 -2.286 1.00 0.00 C ATOM 86 OD1 ASP A 103 7.675 8.791 -1.292 1.00 0.00 O ATOM 87 OD2 ASP A 103 6.831 10.202 -2.683 1.00 0.00 O ATOM 0 H ASP A 103 11.469 9.339 -3.784 1.00 0.00 H new ATOM 0 HA ASP A 103 9.986 8.602 -1.360 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.479 10.491 -3.101 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.854 9.208 -4.118 1.00 0.00 H new ATOM 92 N ILE A 104 9.069 6.334 -1.949 1.00 0.00 N ATOM 93 CA ILE A 104 8.681 4.934 -2.281 1.00 0.00 C ATOM 94 C ILE A 104 7.193 4.734 -1.986 1.00 0.00 C ATOM 95 O ILE A 104 6.663 5.263 -1.029 1.00 0.00 O ATOM 96 CB ILE A 104 9.506 3.963 -1.432 1.00 0.00 C ATOM 97 CG1 ILE A 104 10.996 4.224 -1.660 1.00 0.00 C ATOM 98 CG2 ILE A 104 9.171 2.525 -1.834 1.00 0.00 C ATOM 99 CD1 ILE A 104 11.819 3.299 -0.761 1.00 0.00 C ATOM 0 H ILE A 104 8.842 6.635 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 104 8.870 4.744 -3.338 1.00 0.00 H new ATOM 0 HB ILE A 104 9.270 4.110 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.250 4.053 -2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.231 5.266 -1.441 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.758 1.832 -1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.109 2.339 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.407 2.377 -2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.881 3.484 -0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.572 3.492 0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 104 11.591 2.261 -1.002 1.00 0.00 H new ATOM 111 N VAL A 105 6.515 3.972 -2.799 1.00 0.00 N ATOM 112 CA VAL A 105 5.062 3.736 -2.565 1.00 0.00 C ATOM 113 C VAL A 105 4.789 2.232 -2.530 1.00 0.00 C ATOM 114 O VAL A 105 5.570 1.439 -3.017 1.00 0.00 O ATOM 115 CB VAL A 105 4.253 4.376 -3.696 1.00 0.00 C ATOM 116 CG1 VAL A 105 4.562 5.872 -3.763 1.00 0.00 C ATOM 117 CG2 VAL A 105 4.629 3.717 -5.025 1.00 0.00 C ATOM 0 H VAL A 105 6.905 3.502 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 105 4.770 4.180 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 105 3.189 4.235 -3.507 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.986 6.327 -4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.295 6.341 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.626 6.016 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.054 4.171 -5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.693 3.859 -5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.408 2.651 -4.978 1.00 0.00 H new ATOM 127 N ASP A 106 3.686 1.832 -1.960 1.00 0.00 N ATOM 128 CA ASP A 106 3.366 0.379 -1.896 1.00 0.00 C ATOM 129 C ASP A 106 3.170 -0.162 -3.314 1.00 0.00 C ATOM 130 O ASP A 106 2.441 0.401 -4.108 1.00 0.00 O ATOM 131 CB ASP A 106 2.082 0.172 -1.089 1.00 0.00 C ATOM 132 CG ASP A 106 2.434 -0.371 0.298 1.00 0.00 C ATOM 133 OD1 ASP A 106 2.771 -1.540 0.386 1.00 0.00 O ATOM 134 OD2 ASP A 106 2.359 0.393 1.246 1.00 0.00 O ATOM 0 H ASP A 106 2.993 2.449 -1.536 1.00 0.00 H new ATOM 0 HA ASP A 106 4.186 -0.152 -1.413 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.542 1.114 -0.996 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.422 -0.524 -1.607 1.00 0.00 H new ATOM 139 N PRO A 107 3.839 -1.279 -3.635 1.00 0.00 N ATOM 140 CA PRO A 107 3.746 -1.907 -4.958 1.00 0.00 C ATOM 141 C PRO A 107 2.371 -2.539 -5.193 1.00 0.00 C ATOM 142 O PRO A 107 2.260 -3.700 -5.534 1.00 0.00 O ATOM 143 CB PRO A 107 4.820 -2.995 -4.915 1.00 0.00 C ATOM 144 CG PRO A 107 4.980 -3.306 -3.465 1.00 0.00 C ATOM 145 CD PRO A 107 4.738 -2.018 -2.731 1.00 0.00 C ATOM 0 HA PRO A 107 3.883 -1.185 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 107 4.514 -3.877 -5.478 1.00 0.00 H new ATOM 0 HB3 PRO A 107 5.756 -2.646 -5.352 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.271 -4.072 -3.151 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.978 -3.691 -3.257 1.00 0.00 H new ATOM 0 HD2 PRO A 107 4.278 -2.189 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 107 5.666 -1.475 -2.554 1.00 0.00 H new ATOM 153 N ALA A 108 1.323 -1.782 -5.013 1.00 0.00 N ATOM 154 CA ALA A 108 -0.043 -2.339 -5.225 1.00 0.00 C ATOM 155 C ALA A 108 -0.147 -3.704 -4.542 1.00 0.00 C ATOM 156 O ALA A 108 -0.931 -4.547 -4.934 1.00 0.00 O ATOM 157 CB ALA A 108 -0.303 -2.496 -6.724 1.00 0.00 C ATOM 0 H ALA A 108 1.354 -0.803 -4.729 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.783 -1.662 -4.798 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.302 -2.903 -6.879 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.228 -1.523 -7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.436 -3.173 -7.152 1.00 0.00 H new ATOM 163 N THR A 109 0.636 -3.930 -3.524 1.00 0.00 N ATOM 164 CA THR A 109 0.582 -5.241 -2.817 1.00 0.00 C ATOM 165 C THR A 109 -0.097 -5.059 -1.457 1.00 0.00 C ATOM 166 O THR A 109 0.314 -4.246 -0.653 1.00 0.00 O ATOM 167 CB THR A 109 2.003 -5.769 -2.611 1.00 0.00 C ATOM 168 OG1 THR A 109 2.578 -6.079 -3.873 1.00 0.00 O ATOM 169 CG2 THR A 109 1.962 -7.028 -1.743 1.00 0.00 C ATOM 0 H THR A 109 1.312 -3.263 -3.151 1.00 0.00 H new ATOM 0 HA THR A 109 0.013 -5.953 -3.415 1.00 0.00 H new ATOM 0 HB THR A 109 2.605 -5.009 -2.114 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.536 -5.291 -4.454 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.975 -7.403 -1.597 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.521 -6.789 -0.775 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.360 -7.791 -2.237 1.00 0.00 H new ATOM 177 N PRO A 110 -1.159 -5.837 -1.200 1.00 0.00 N ATOM 178 CA PRO A 110 -1.905 -5.769 0.064 1.00 0.00 C ATOM 179 C PRO A 110 -1.091 -6.325 1.236 1.00 0.00 C ATOM 180 O PRO A 110 -0.348 -7.276 1.093 1.00 0.00 O ATOM 181 CB PRO A 110 -3.124 -6.653 -0.193 1.00 0.00 C ATOM 182 CG PRO A 110 -2.685 -7.600 -1.258 1.00 0.00 C ATOM 183 CD PRO A 110 -1.716 -6.844 -2.121 1.00 0.00 C ATOM 0 HA PRO A 110 -2.155 -4.744 0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.426 -7.184 0.710 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.981 -6.062 -0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.213 -8.482 -0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.536 -7.949 -1.843 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.940 -7.496 -2.522 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.213 -6.380 -2.973 1.00 0.00 H new ATOM 191 N TYR A 111 -1.225 -5.739 2.394 1.00 0.00 N ATOM 192 CA TYR A 111 -0.462 -6.234 3.574 1.00 0.00 C ATOM 193 C TYR A 111 -1.110 -7.516 4.099 1.00 0.00 C ATOM 194 O TYR A 111 -2.253 -7.807 3.811 1.00 0.00 O ATOM 195 CB TYR A 111 -0.472 -5.169 4.672 1.00 0.00 C ATOM 196 CG TYR A 111 0.442 -4.033 4.281 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.023 -3.095 3.330 1.00 0.00 C ATOM 198 CD2 TYR A 111 1.707 -3.918 4.870 1.00 0.00 C ATOM 199 CE1 TYR A 111 0.871 -2.041 2.967 1.00 0.00 C ATOM 200 CE2 TYR A 111 2.554 -2.864 4.506 1.00 0.00 C ATOM 201 CZ TYR A 111 2.136 -1.925 3.555 1.00 0.00 C ATOM 202 OH TYR A 111 2.972 -0.887 3.197 1.00 0.00 O ATOM 0 H TYR A 111 -1.830 -4.938 2.574 1.00 0.00 H new ATOM 0 HA TYR A 111 0.567 -6.442 3.280 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.486 -4.798 4.824 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.146 -5.603 5.617 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -0.953 -3.184 2.877 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.029 -4.641 5.604 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.549 -1.317 2.233 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.530 -2.775 4.959 1.00 0.00 H new ATOM 0 HH TYR A 111 2.459 -0.205 2.715 1.00 0.00 H new ATOM 212 N PRO A 112 -0.356 -8.297 4.887 1.00 0.00 N ATOM 213 CA PRO A 112 -0.848 -9.556 5.460 1.00 0.00 C ATOM 214 C PRO A 112 -1.912 -9.314 6.535 1.00 0.00 C ATOM 215 O PRO A 112 -1.735 -8.505 7.425 1.00 0.00 O ATOM 216 CB PRO A 112 0.400 -10.176 6.087 1.00 0.00 C ATOM 217 CG PRO A 112 1.295 -9.017 6.369 1.00 0.00 C ATOM 218 CD PRO A 112 1.035 -8.014 5.282 1.00 0.00 C ATOM 0 HA PRO A 112 -1.323 -10.189 4.710 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.157 -10.720 7.000 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.873 -10.886 5.409 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.084 -8.592 7.350 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.341 -9.324 6.373 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.151 -6.992 5.642 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.724 -8.138 4.446 1.00 0.00 H new ATOM 226 N GLY A 113 -3.013 -10.009 6.459 1.00 0.00 N ATOM 227 CA GLY A 113 -4.086 -9.817 7.475 1.00 0.00 C ATOM 228 C GLY A 113 -5.162 -8.888 6.910 1.00 0.00 C ATOM 229 O GLY A 113 -6.236 -8.758 7.463 1.00 0.00 O ATOM 0 H GLY A 113 -3.216 -10.701 5.738 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.524 -10.778 7.743 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.666 -9.393 8.387 1.00 0.00 H new ATOM 233 N ASP A 114 -4.882 -8.239 5.812 1.00 0.00 N ATOM 234 CA ASP A 114 -5.889 -7.318 5.214 1.00 0.00 C ATOM 235 C ASP A 114 -7.100 -8.124 4.740 1.00 0.00 C ATOM 236 O ASP A 114 -6.986 -9.274 4.370 1.00 0.00 O ATOM 237 CB ASP A 114 -5.266 -6.587 4.021 1.00 0.00 C ATOM 238 CG ASP A 114 -4.109 -5.711 4.507 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.026 -5.483 5.702 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.327 -5.283 3.674 1.00 0.00 O ATOM 0 H ASP A 114 -4.000 -8.307 5.304 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.206 -6.591 5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.907 -7.308 3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.017 -5.973 3.524 1.00 0.00 H new ATOM 245 N LYS A 115 -8.262 -7.527 4.750 1.00 0.00 N ATOM 246 CA LYS A 115 -9.479 -8.260 4.300 1.00 0.00 C ATOM 247 C LYS A 115 -9.510 -8.307 2.771 1.00 0.00 C ATOM 248 O LYS A 115 -9.179 -7.348 2.104 1.00 0.00 O ATOM 249 CB LYS A 115 -10.728 -7.538 4.812 1.00 0.00 C ATOM 250 CG LYS A 115 -10.751 -7.581 6.340 1.00 0.00 C ATOM 251 CD LYS A 115 -12.055 -6.961 6.848 1.00 0.00 C ATOM 252 CE LYS A 115 -12.034 -6.904 8.376 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.199 -6.113 8.861 1.00 0.00 N ATOM 0 H LYS A 115 -8.420 -6.565 5.050 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.458 -9.276 4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.731 -6.504 4.467 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.624 -8.011 4.411 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.666 -8.611 6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.896 -7.038 6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.177 -5.958 6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.907 -7.550 6.508 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.069 -7.912 8.788 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.105 -6.451 8.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.184 -6.075 9.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.147 -5.147 8.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.081 -6.564 8.544 1.00 0.00 H new ATOM 267 N VAL A 116 -9.906 -9.417 2.211 1.00 0.00 N ATOM 268 CA VAL A 116 -9.958 -9.525 0.726 1.00 0.00 C ATOM 269 C VAL A 116 -11.317 -10.087 0.303 1.00 0.00 C ATOM 270 O VAL A 116 -11.965 -10.795 1.048 1.00 0.00 O ATOM 271 CB VAL A 116 -8.846 -10.460 0.242 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.529 -10.077 0.921 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.201 -11.905 0.598 1.00 0.00 C ATOM 0 H VAL A 116 -10.196 -10.254 2.718 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.819 -8.538 0.285 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.740 -10.369 -0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.736 -10.741 0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.275 -9.048 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.637 -10.169 2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.409 -12.570 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.308 -11.998 1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.140 -12.178 0.116 1.00 0.00 H new ATOM 283 N ILE A 117 -11.755 -9.777 -0.886 1.00 0.00 N ATOM 284 CA ILE A 117 -13.072 -10.295 -1.354 1.00 0.00 C ATOM 285 C ILE A 117 -12.878 -11.084 -2.650 1.00 0.00 C ATOM 286 O ILE A 117 -12.103 -10.709 -3.507 1.00 0.00 O ATOM 287 CB ILE A 117 -14.022 -9.123 -1.607 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.357 -9.651 -2.136 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.402 -8.179 -2.640 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.227 -10.104 -0.961 1.00 0.00 C ATOM 0 H ILE A 117 -11.258 -9.187 -1.554 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.497 -10.948 -0.591 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.189 -8.584 -0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.869 -8.874 -2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.186 -10.484 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.078 -7.343 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.451 -7.802 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.235 -8.719 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.178 -10.480 -1.337 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.715 -10.895 -0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.408 -9.260 -0.296 1.00 0.00 H new ATOM 302 N ILE A 118 -13.578 -12.175 -2.801 1.00 0.00 N ATOM 303 CA ILE A 118 -13.435 -12.987 -4.041 1.00 0.00 C ATOM 304 C ILE A 118 -14.484 -12.544 -5.063 1.00 0.00 C ATOM 305 O ILE A 118 -15.652 -12.425 -4.756 1.00 0.00 O ATOM 306 CB ILE A 118 -13.639 -14.467 -3.711 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.590 -14.911 -2.689 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.491 -15.298 -4.988 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.822 -16.379 -2.326 1.00 0.00 C ATOM 0 H ILE A 118 -14.243 -12.539 -2.118 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.437 -12.843 -4.456 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.636 -14.613 -3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.589 -14.781 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.652 -14.290 -1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.636 -16.353 -4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.237 -14.982 -5.717 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.494 -15.152 -5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.075 -16.696 -1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.818 -16.495 -1.898 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.738 -16.993 -3.223 1.00 0.00 H new ATOM 321 N THR A 119 -14.075 -12.299 -6.278 1.00 0.00 N ATOM 322 CA THR A 119 -15.050 -11.863 -7.317 1.00 0.00 C ATOM 323 C THR A 119 -15.086 -12.891 -8.450 1.00 0.00 C ATOM 324 O THR A 119 -15.740 -12.698 -9.456 1.00 0.00 O ATOM 325 CB THR A 119 -14.626 -10.504 -7.877 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.372 -10.633 -8.531 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.505 -9.494 -6.734 1.00 0.00 C ATOM 0 H THR A 119 -13.109 -12.382 -6.596 1.00 0.00 H new ATOM 0 HA THR A 119 -16.041 -11.780 -6.870 1.00 0.00 H new ATOM 0 HB THR A 119 -15.374 -10.156 -8.589 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.881 -9.787 -8.467 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.203 -8.526 -7.134 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.468 -9.395 -6.233 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.758 -9.841 -6.020 1.00 0.00 H new ATOM 335 N GLU A 120 -14.389 -13.984 -8.298 1.00 0.00 N ATOM 336 CA GLU A 120 -14.385 -15.022 -9.368 1.00 0.00 C ATOM 337 C GLU A 120 -14.512 -16.409 -8.734 1.00 0.00 C ATOM 338 O GLU A 120 -14.135 -16.619 -7.598 1.00 0.00 O ATOM 339 CB GLU A 120 -13.075 -14.938 -10.155 1.00 0.00 C ATOM 340 CG GLU A 120 -12.967 -13.565 -10.821 1.00 0.00 C ATOM 341 CD GLU A 120 -14.129 -13.379 -11.799 1.00 0.00 C ATOM 342 OE1 GLU A 120 -14.753 -14.370 -12.142 1.00 0.00 O ATOM 343 OE2 GLU A 120 -14.375 -12.251 -12.190 1.00 0.00 O ATOM 0 H GLU A 120 -13.822 -14.203 -7.479 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.225 -14.853 -10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.227 -15.099 -9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.041 -15.724 -10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.985 -12.780 -10.065 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.017 -13.478 -11.348 1.00 0.00 H new ATOM 350 N GLY A 121 -15.041 -17.356 -9.458 1.00 0.00 N ATOM 351 CA GLY A 121 -15.192 -18.727 -8.897 1.00 0.00 C ATOM 352 C GLY A 121 -16.515 -18.823 -8.134 1.00 0.00 C ATOM 353 O GLY A 121 -17.337 -17.929 -8.184 1.00 0.00 O ATOM 0 H GLY A 121 -15.375 -17.239 -10.415 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.168 -19.464 -9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.359 -18.953 -8.232 1.00 0.00 H new ATOM 357 N ALA A 122 -16.727 -19.899 -7.428 1.00 0.00 N ATOM 358 CA ALA A 122 -17.997 -20.049 -6.662 1.00 0.00 C ATOM 359 C ALA A 122 -17.828 -19.447 -5.266 1.00 0.00 C ATOM 360 O ALA A 122 -18.766 -19.362 -4.498 1.00 0.00 O ATOM 361 CB ALA A 122 -18.346 -21.533 -6.539 1.00 0.00 C ATOM 0 H ALA A 122 -16.077 -20.681 -7.348 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.799 -19.529 -7.186 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.275 -21.643 -5.979 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.469 -21.961 -7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.543 -22.053 -6.017 1.00 0.00 H new ATOM 367 N PHE A 123 -16.639 -19.029 -4.927 1.00 0.00 N ATOM 368 CA PHE A 123 -16.413 -18.433 -3.580 1.00 0.00 C ATOM 369 C PHE A 123 -16.680 -16.928 -3.636 1.00 0.00 C ATOM 370 O PHE A 123 -16.307 -16.188 -2.748 1.00 0.00 O ATOM 371 CB PHE A 123 -14.965 -18.678 -3.150 1.00 0.00 C ATOM 372 CG PHE A 123 -14.777 -20.140 -2.823 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.142 -20.627 -1.562 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.238 -21.008 -3.780 1.00 0.00 C ATOM 375 CE1 PHE A 123 -14.967 -21.982 -1.258 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.064 -22.363 -3.476 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.428 -22.850 -2.215 1.00 0.00 C ATOM 0 H PHE A 123 -15.814 -19.075 -5.525 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.089 -18.895 -2.861 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.283 -18.382 -3.947 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.724 -18.066 -2.281 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.558 -19.957 -0.824 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.957 -20.632 -4.753 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.248 -22.358 -0.285 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.649 -23.033 -4.214 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.293 -23.896 -1.980 1.00 0.00 H new ATOM 387 N GLU A 124 -17.321 -16.468 -4.675 1.00 0.00 N ATOM 388 CA GLU A 124 -17.609 -15.010 -4.787 1.00 0.00 C ATOM 389 C GLU A 124 -18.523 -14.582 -3.636 1.00 0.00 C ATOM 390 O GLU A 124 -19.473 -15.260 -3.299 1.00 0.00 O ATOM 391 CB GLU A 124 -18.301 -14.727 -6.120 1.00 0.00 C ATOM 392 CG GLU A 124 -17.313 -14.950 -7.266 1.00 0.00 C ATOM 393 CD GLU A 124 -17.977 -14.576 -8.592 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.159 -14.280 -8.578 1.00 0.00 O ATOM 395 OE2 GLU A 124 -17.290 -14.592 -9.601 1.00 0.00 O ATOM 0 H GLU A 124 -17.658 -17.038 -5.451 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.675 -14.450 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -19.165 -15.380 -6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.671 -13.702 -6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.419 -14.346 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.994 -15.992 -7.288 1.00 0.00 H new ATOM 402 N GLY A 125 -18.242 -13.460 -3.031 1.00 0.00 N ATOM 403 CA GLY A 125 -19.095 -12.990 -1.902 1.00 0.00 C ATOM 404 C GLY A 125 -18.519 -13.496 -0.577 1.00 0.00 C ATOM 405 O GLY A 125 -19.064 -13.250 0.481 1.00 0.00 O ATOM 0 H GLY A 125 -17.460 -12.849 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -19.142 -11.901 -1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -20.115 -13.352 -2.029 1.00 0.00 H new ATOM 409 N PHE A 126 -17.422 -14.201 -0.623 1.00 0.00 N ATOM 410 CA PHE A 126 -16.815 -14.720 0.635 1.00 0.00 C ATOM 411 C PHE A 126 -15.620 -13.847 1.022 1.00 0.00 C ATOM 412 O PHE A 126 -14.763 -13.556 0.211 1.00 0.00 O ATOM 413 CB PHE A 126 -16.345 -16.161 0.420 1.00 0.00 C ATOM 414 CG PHE A 126 -17.524 -17.098 0.528 1.00 0.00 C ATOM 415 CD1 PHE A 126 -17.897 -17.613 1.774 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.243 -17.452 -0.620 1.00 0.00 C ATOM 417 CE1 PHE A 126 -18.989 -18.482 1.874 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.335 -18.322 -0.520 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.708 -18.838 0.727 1.00 0.00 C ATOM 0 H PHE A 126 -16.920 -14.440 -1.478 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.557 -14.696 1.433 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.877 -16.260 -0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -15.590 -16.423 1.161 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -17.342 -17.340 2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.955 -17.054 -1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -19.277 -18.878 2.836 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.890 -18.595 -1.405 1.00 0.00 H new ATOM 0 HZ PHE A 126 -20.550 -19.510 0.804 1.00 0.00 H new ATOM 429 N GLN A 127 -15.555 -13.428 2.257 1.00 0.00 N ATOM 430 CA GLN A 127 -14.414 -12.574 2.694 1.00 0.00 C ATOM 431 C GLN A 127 -13.248 -13.465 3.128 1.00 0.00 C ATOM 432 O GLN A 127 -13.425 -14.429 3.847 1.00 0.00 O ATOM 433 CB GLN A 127 -14.853 -11.699 3.870 1.00 0.00 C ATOM 434 CG GLN A 127 -15.958 -10.746 3.412 1.00 0.00 C ATOM 435 CD GLN A 127 -16.416 -9.888 4.594 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.122 -10.196 5.732 1.00 0.00 O ATOM 437 NE2 GLN A 127 -17.128 -8.818 4.370 1.00 0.00 N ATOM 0 H GLN A 127 -16.242 -13.640 2.981 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.098 -11.938 1.867 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.213 -12.324 4.688 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -14.004 -11.132 4.252 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.592 -10.109 2.607 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.799 -11.313 3.013 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.374 -8.560 3.414 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.438 -8.239 5.151 1.00 0.00 H new ATOM 446 N ALA A 128 -12.057 -13.152 2.697 1.00 0.00 N ATOM 447 CA ALA A 128 -10.882 -13.981 3.084 1.00 0.00 C ATOM 448 C ALA A 128 -9.749 -13.071 3.563 1.00 0.00 C ATOM 449 O ALA A 128 -9.716 -11.895 3.261 1.00 0.00 O ATOM 450 CB ALA A 128 -10.408 -14.791 1.877 1.00 0.00 C ATOM 0 H ALA A 128 -11.847 -12.357 2.093 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.167 -14.660 3.888 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.548 -15.398 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.214 -15.441 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.124 -14.113 1.072 1.00 0.00 H new ATOM 456 N ILE A 129 -8.819 -13.607 4.306 1.00 0.00 N ATOM 457 CA ILE A 129 -7.688 -12.772 4.803 1.00 0.00 C ATOM 458 C ILE A 129 -6.369 -13.332 4.266 1.00 0.00 C ATOM 459 O ILE A 129 -6.172 -14.529 4.202 1.00 0.00 O ATOM 460 CB ILE A 129 -7.668 -12.797 6.333 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.039 -12.379 6.868 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.604 -11.826 6.844 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.452 -11.051 6.233 1.00 0.00 C ATOM 0 H ILE A 129 -8.793 -14.586 4.590 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.815 -11.745 4.459 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.436 -13.805 6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.779 -13.147 6.643 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.003 -12.280 7.953 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.589 -11.843 7.934 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.627 -12.123 6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.836 -10.818 6.500 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.429 -10.754 6.614 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.717 -10.285 6.481 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.505 -11.166 5.150 1.00 0.00 H new ATOM 475 N PHE A 130 -5.464 -12.476 3.879 1.00 0.00 N ATOM 476 CA PHE A 130 -4.160 -12.961 3.347 1.00 0.00 C ATOM 477 C PHE A 130 -3.466 -13.821 4.405 1.00 0.00 C ATOM 478 O PHE A 130 -2.877 -13.317 5.342 1.00 0.00 O ATOM 479 CB PHE A 130 -3.272 -11.764 3.001 1.00 0.00 C ATOM 480 CG PHE A 130 -3.680 -11.209 1.657 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.349 -11.900 0.485 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.390 -10.005 1.583 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.728 -11.385 -0.761 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.768 -9.491 0.337 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.437 -10.182 -0.835 1.00 0.00 C ATOM 0 H PHE A 130 -5.571 -11.462 3.908 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.333 -13.556 2.450 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.364 -10.995 3.768 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.225 -12.068 2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.802 -12.829 0.542 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.646 -9.473 2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.473 -11.917 -1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.315 -8.561 0.280 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.729 -9.786 -1.796 1.00 0.00 H new ATOM 495 N THR A 131 -3.529 -15.116 4.263 1.00 0.00 N ATOM 496 CA THR A 131 -2.872 -16.008 5.260 1.00 0.00 C ATOM 497 C THR A 131 -1.359 -15.988 5.039 1.00 0.00 C ATOM 498 O THR A 131 -0.585 -16.076 5.972 1.00 0.00 O ATOM 499 CB THR A 131 -3.394 -17.437 5.089 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.011 -17.930 3.814 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.919 -17.442 5.204 1.00 0.00 C ATOM 0 H THR A 131 -4.007 -15.595 3.500 1.00 0.00 H new ATOM 0 HA THR A 131 -3.098 -15.658 6.267 1.00 0.00 H new ATOM 0 HB THR A 131 -2.972 -18.074 5.866 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.343 -18.845 3.704 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.290 -18.460 5.082 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.211 -17.064 6.184 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.344 -16.806 4.428 1.00 0.00 H new ATOM 509 N GLU A 132 -0.931 -15.873 3.812 1.00 0.00 N ATOM 510 CA GLU A 132 0.532 -15.847 3.532 1.00 0.00 C ATOM 511 C GLU A 132 0.771 -16.113 2.044 1.00 0.00 C ATOM 512 O GLU A 132 0.945 -17.241 1.627 1.00 0.00 O ATOM 513 CB GLU A 132 1.228 -16.928 4.360 1.00 0.00 C ATOM 514 CG GLU A 132 2.114 -16.268 5.419 1.00 0.00 C ATOM 515 CD GLU A 132 2.853 -17.349 6.211 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.328 -18.287 5.593 1.00 0.00 O ATOM 517 OE2 GLU A 132 2.929 -17.220 7.422 1.00 0.00 O ATOM 0 H GLU A 132 -1.531 -15.796 2.991 1.00 0.00 H new ATOM 0 HA GLU A 132 0.935 -14.870 3.796 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.487 -17.568 4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.830 -17.566 3.713 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.830 -15.597 4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.506 -15.661 6.090 1.00 0.00 H new ATOM 524 N PRO A 133 0.779 -15.046 1.230 1.00 0.00 N ATOM 525 CA PRO A 133 0.997 -15.155 -0.217 1.00 0.00 C ATOM 526 C PRO A 133 2.440 -15.547 -0.547 1.00 0.00 C ATOM 527 O PRO A 133 3.382 -14.980 -0.028 1.00 0.00 O ATOM 528 CB PRO A 133 0.707 -13.744 -0.729 1.00 0.00 C ATOM 529 CG PRO A 133 0.963 -12.859 0.443 1.00 0.00 C ATOM 530 CD PRO A 133 0.577 -13.652 1.661 1.00 0.00 C ATOM 0 HA PRO A 133 0.370 -15.924 -0.669 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.352 -13.486 -1.569 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.322 -13.652 -1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.012 -12.565 0.487 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.377 -11.942 0.374 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.200 -13.401 2.519 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.457 -13.466 1.952 1.00 0.00 H new ATOM 538 N ASP A 134 2.619 -16.510 -1.408 1.00 0.00 N ATOM 539 CA ASP A 134 4.000 -16.939 -1.770 1.00 0.00 C ATOM 540 C ASP A 134 4.693 -15.820 -2.549 1.00 0.00 C ATOM 541 O ASP A 134 5.897 -15.666 -2.496 1.00 0.00 O ATOM 542 CB ASP A 134 3.932 -18.197 -2.638 1.00 0.00 C ATOM 543 CG ASP A 134 3.275 -19.329 -1.846 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.216 -19.218 -0.632 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.842 -20.286 -2.465 1.00 0.00 O ATOM 0 H ASP A 134 1.869 -17.019 -1.877 1.00 0.00 H new ATOM 0 HA ASP A 134 4.564 -17.154 -0.862 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.362 -17.995 -3.545 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.934 -18.491 -2.950 1.00 0.00 H new ATOM 550 N GLY A 135 3.943 -15.036 -3.275 1.00 0.00 N ATOM 551 CA GLY A 135 4.560 -13.929 -4.057 1.00 0.00 C ATOM 552 C GLY A 135 3.472 -12.954 -4.510 1.00 0.00 C ATOM 553 O GLY A 135 2.321 -13.078 -4.138 1.00 0.00 O ATOM 0 H GLY A 135 2.930 -15.115 -3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.299 -13.408 -3.448 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.086 -14.331 -4.923 1.00 0.00 H new ATOM 557 N GLU A 136 3.825 -11.986 -5.310 1.00 0.00 N ATOM 558 CA GLU A 136 2.810 -11.004 -5.786 1.00 0.00 C ATOM 559 C GLU A 136 1.904 -11.670 -6.823 1.00 0.00 C ATOM 560 O GLU A 136 0.764 -11.288 -7.002 1.00 0.00 O ATOM 561 CB GLU A 136 3.519 -9.807 -6.422 1.00 0.00 C ATOM 562 CG GLU A 136 4.315 -9.057 -5.353 1.00 0.00 C ATOM 563 CD GLU A 136 4.992 -7.838 -5.982 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.959 -7.728 -7.197 1.00 0.00 O ATOM 565 OE2 GLU A 136 5.532 -7.035 -5.240 1.00 0.00 O ATOM 0 H GLU A 136 4.773 -11.832 -5.655 1.00 0.00 H new ATOM 0 HA GLU A 136 2.209 -10.664 -4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.185 -10.145 -7.216 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.789 -9.140 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.654 -8.743 -4.546 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.064 -9.716 -4.913 1.00 0.00 H new ATOM 572 N ALA A 137 2.400 -12.662 -7.509 1.00 0.00 N ATOM 573 CA ALA A 137 1.566 -13.351 -8.534 1.00 0.00 C ATOM 574 C ALA A 137 0.433 -14.112 -7.844 1.00 0.00 C ATOM 575 O ALA A 137 -0.732 -13.880 -8.101 1.00 0.00 O ATOM 576 CB ALA A 137 2.434 -14.334 -9.323 1.00 0.00 C ATOM 0 H ALA A 137 3.347 -13.026 -7.404 1.00 0.00 H new ATOM 0 HA ALA A 137 1.145 -12.611 -9.215 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.824 -14.838 -10.073 1.00 0.00 H new ATOM 0 HB2 ALA A 137 3.241 -13.792 -9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.857 -15.073 -8.643 1.00 0.00 H new ATOM 582 N ARG A 138 0.763 -15.020 -6.967 1.00 0.00 N ATOM 583 CA ARG A 138 -0.296 -15.794 -6.262 1.00 0.00 C ATOM 584 C ARG A 138 -0.349 -15.364 -4.795 1.00 0.00 C ATOM 585 O ARG A 138 0.583 -14.787 -4.273 1.00 0.00 O ATOM 586 CB ARG A 138 0.023 -17.287 -6.342 1.00 0.00 C ATOM 587 CG ARG A 138 -0.151 -17.769 -7.784 1.00 0.00 C ATOM 588 CD ARG A 138 0.205 -19.253 -7.870 1.00 0.00 C ATOM 589 NE ARG A 138 0.347 -19.646 -9.300 1.00 0.00 N ATOM 590 CZ ARG A 138 -0.409 -20.587 -9.795 1.00 0.00 C ATOM 591 NH1 ARG A 138 -1.708 -20.475 -9.742 1.00 0.00 N ATOM 592 NH2 ARG A 138 0.134 -21.639 -10.343 1.00 0.00 N ATOM 0 H ARG A 138 1.720 -15.259 -6.709 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.260 -15.603 -6.734 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.044 -17.470 -6.007 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.636 -17.847 -5.678 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.179 -17.611 -8.110 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.488 -17.191 -8.452 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.134 -19.447 -7.334 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.570 -19.852 -7.392 1.00 0.00 H new ATOM 0 HE ARG A 138 1.035 -19.180 -9.892 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.132 -19.652 -9.314 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.300 -21.210 -10.129 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.149 -21.726 -10.384 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.457 -22.375 -10.730 1.00 0.00 H new ATOM 606 N SER A 139 -1.434 -15.643 -4.125 1.00 0.00 N ATOM 607 CA SER A 139 -1.545 -15.250 -2.693 1.00 0.00 C ATOM 608 C SER A 139 -2.389 -16.281 -1.943 1.00 0.00 C ATOM 609 O SER A 139 -3.204 -16.970 -2.524 1.00 0.00 O ATOM 610 CB SER A 139 -2.209 -13.876 -2.590 1.00 0.00 C ATOM 611 OG SER A 139 -1.238 -12.863 -2.801 1.00 0.00 O ATOM 0 H SER A 139 -2.247 -16.126 -4.508 1.00 0.00 H new ATOM 0 HA SER A 139 -0.549 -15.206 -2.252 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.006 -13.790 -3.328 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.669 -13.755 -1.609 1.00 0.00 H new ATOM 0 HG SER A 139 -0.463 -13.244 -3.265 1.00 0.00 H new ATOM 617 N MET A 140 -2.200 -16.393 -0.657 1.00 0.00 N ATOM 618 CA MET A 140 -2.993 -17.379 0.130 1.00 0.00 C ATOM 619 C MET A 140 -4.093 -16.646 0.899 1.00 0.00 C ATOM 620 O MET A 140 -3.833 -15.731 1.655 1.00 0.00 O ATOM 621 CB MET A 140 -2.074 -18.099 1.118 1.00 0.00 C ATOM 622 CG MET A 140 -0.893 -18.710 0.361 1.00 0.00 C ATOM 623 SD MET A 140 0.013 -19.827 1.459 1.00 0.00 S ATOM 624 CE MET A 140 -1.157 -21.207 1.393 1.00 0.00 C ATOM 0 H MET A 140 -1.531 -15.844 -0.117 1.00 0.00 H new ATOM 0 HA MET A 140 -3.443 -18.107 -0.545 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.714 -17.400 1.873 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.626 -18.878 1.643 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.250 -19.253 -0.514 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.232 -17.922 -0.000 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.513 -21.431 2.399 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.003 -20.937 0.761 1.00 0.00 H new ATOM 0 HE3 MET A 140 -0.661 -22.085 0.980 1.00 0.00 H new ATOM 634 N LEU A 141 -5.323 -17.037 0.710 1.00 0.00 N ATOM 635 CA LEU A 141 -6.438 -16.360 1.429 1.00 0.00 C ATOM 636 C LEU A 141 -7.276 -17.402 2.175 1.00 0.00 C ATOM 637 O LEU A 141 -7.521 -18.484 1.681 1.00 0.00 O ATOM 638 CB LEU A 141 -7.321 -15.624 0.420 1.00 0.00 C ATOM 639 CG LEU A 141 -6.514 -14.507 -0.244 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.452 -15.117 -1.159 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.451 -13.623 -1.070 1.00 0.00 C ATOM 0 H LEU A 141 -5.604 -17.796 0.089 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.028 -15.647 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.688 -16.320 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.195 -15.208 0.921 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.028 -13.905 0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.878 -14.320 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.784 -15.747 -0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.936 -15.720 -1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.877 -12.827 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.937 -14.225 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.208 -13.186 -0.418 1.00 0.00 H new ATOM 653 N LEU A 142 -7.716 -17.083 3.362 1.00 0.00 N ATOM 654 CA LEU A 142 -8.537 -18.054 4.137 1.00 0.00 C ATOM 655 C LEU A 142 -10.022 -17.737 3.939 1.00 0.00 C ATOM 656 O LEU A 142 -10.463 -16.626 4.161 1.00 0.00 O ATOM 657 CB LEU A 142 -8.186 -17.949 5.622 1.00 0.00 C ATOM 658 CG LEU A 142 -8.892 -19.065 6.395 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.103 -19.384 7.666 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.303 -18.611 6.772 1.00 0.00 C ATOM 0 H LEU A 142 -7.542 -16.192 3.828 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.331 -19.065 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.107 -18.025 5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.488 -16.976 6.010 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.952 -19.957 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.606 -20.179 8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.097 -19.708 7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.043 -18.492 8.290 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.806 -19.406 7.323 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.244 -17.719 7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.866 -18.384 5.867 1.00 0.00 H new ATOM 672 N LEU A 143 -10.795 -18.702 3.523 1.00 0.00 N ATOM 673 CA LEU A 143 -12.249 -18.452 3.311 1.00 0.00 C ATOM 674 C LEU A 143 -13.022 -18.826 4.577 1.00 0.00 C ATOM 675 O LEU A 143 -12.770 -19.843 5.194 1.00 0.00 O ATOM 676 CB LEU A 143 -12.746 -19.302 2.139 1.00 0.00 C ATOM 677 CG LEU A 143 -11.997 -18.905 0.866 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.558 -19.421 0.939 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.695 -19.516 -0.351 1.00 0.00 C ATOM 0 H LEU A 143 -10.483 -19.652 3.321 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.408 -17.397 3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.589 -20.360 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.818 -19.160 2.002 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.991 -17.819 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.024 -19.138 0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.059 -18.986 1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.565 -20.507 1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.160 -19.232 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.703 -20.602 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.720 -19.149 -0.405 1.00 0.00 H new ATOM 691 N ASN A 144 -13.964 -18.012 4.969 1.00 0.00 N ATOM 692 CA ASN A 144 -14.754 -18.320 6.194 1.00 0.00 C ATOM 693 C ASN A 144 -16.174 -18.725 5.795 1.00 0.00 C ATOM 694 O ASN A 144 -16.990 -17.899 5.439 1.00 0.00 O ATOM 695 CB ASN A 144 -14.810 -17.080 7.089 1.00 0.00 C ATOM 696 CG ASN A 144 -13.403 -16.752 7.594 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.677 -17.698 8.126 1.00 0.00 O flip ATOM 698 ND2 ASN A 144 -12.960 -15.625 7.503 1.00 0.00 N flip ATOM 0 H ASN A 144 -14.220 -17.147 4.493 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.281 -19.139 6.736 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -15.215 -16.235 6.533 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -15.479 -17.256 7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -13.527 -14.886 7.087 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -12.021 -15.417 7.842 1.00 0.00 H new ATOM 705 N LEU A 145 -16.477 -19.993 5.850 1.00 0.00 N ATOM 706 CA LEU A 145 -17.843 -20.450 5.473 1.00 0.00 C ATOM 707 C LEU A 145 -18.636 -20.790 6.736 1.00 0.00 C ATOM 708 O LEU A 145 -18.118 -21.372 7.669 1.00 0.00 O ATOM 709 CB LEU A 145 -17.737 -21.695 4.589 1.00 0.00 C ATOM 710 CG LEU A 145 -17.150 -21.307 3.231 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.672 -20.948 3.398 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.283 -22.484 2.264 1.00 0.00 C ATOM 0 H LEU A 145 -15.837 -20.732 6.140 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.353 -19.656 4.927 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.106 -22.443 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.721 -22.145 4.457 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.690 -20.447 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.253 -20.671 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.577 -20.109 4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.131 -21.807 3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.865 -22.208 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -16.743 -23.344 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -18.336 -22.740 2.145 1.00 0.00 H new ATOM 724 N ILE A 146 -19.891 -20.434 6.774 1.00 0.00 N ATOM 725 CA ILE A 146 -20.715 -20.738 7.978 1.00 0.00 C ATOM 726 C ILE A 146 -20.637 -22.236 8.284 1.00 0.00 C ATOM 727 O ILE A 146 -20.642 -22.645 9.428 1.00 0.00 O ATOM 728 CB ILE A 146 -22.171 -20.349 7.709 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.785 -21.329 6.708 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.220 -18.933 7.133 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.282 -21.046 6.569 1.00 0.00 C ATOM 0 H ILE A 146 -20.381 -19.946 6.024 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.338 -20.172 8.830 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.735 -20.383 8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -22.294 -21.231 5.740 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.628 -22.354 7.043 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.256 -18.654 6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.783 -18.235 7.847 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.656 -18.900 6.201 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.720 -21.744 5.856 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.766 -21.166 7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.428 -20.026 6.214 1.00 0.00 H new ATOM 743 N ASN A 147 -20.563 -23.054 7.270 1.00 0.00 N ATOM 744 CA ASN A 147 -20.485 -24.523 7.505 1.00 0.00 C ATOM 745 C ASN A 147 -19.164 -24.860 8.201 1.00 0.00 C ATOM 746 O ASN A 147 -19.129 -25.599 9.164 1.00 0.00 O ATOM 747 CB ASN A 147 -20.555 -25.258 6.165 1.00 0.00 C ATOM 748 CG ASN A 147 -20.760 -26.753 6.414 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.817 -27.190 7.546 1.00 0.00 O ATOM 750 ND2 ASN A 147 -20.875 -27.562 5.396 1.00 0.00 N ATOM 0 H ASN A 147 -20.553 -22.769 6.291 1.00 0.00 H new ATOM 0 HA ASN A 147 -21.318 -24.834 8.135 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -21.374 -24.863 5.564 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.637 -25.095 5.600 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -21.013 -28.561 5.551 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -20.827 -27.195 4.445 1.00 0.00 H new ATOM 757 N LYS A 148 -18.075 -24.322 7.721 1.00 0.00 N ATOM 758 CA LYS A 148 -16.759 -24.613 8.356 1.00 0.00 C ATOM 759 C LYS A 148 -15.700 -23.659 7.800 1.00 0.00 C ATOM 760 O LYS A 148 -15.932 -22.951 6.840 1.00 0.00 O ATOM 761 CB LYS A 148 -16.355 -26.057 8.051 1.00 0.00 C ATOM 762 CG LYS A 148 -16.012 -26.187 6.565 1.00 0.00 C ATOM 763 CD LYS A 148 -15.685 -27.646 6.243 1.00 0.00 C ATOM 764 CE LYS A 148 -15.054 -27.731 4.851 1.00 0.00 C ATOM 765 NZ LYS A 148 -15.343 -29.068 4.256 1.00 0.00 N ATOM 0 H LYS A 148 -18.041 -23.694 6.918 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.839 -24.477 9.435 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.497 -26.342 8.660 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.168 -26.736 8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.850 -25.848 5.956 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.162 -25.550 6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.001 -28.050 6.989 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.591 -28.250 6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.451 -26.943 4.211 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.977 -27.576 4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.915 -29.127 3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -14.944 -29.812 4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.372 -29.199 4.179 1.00 0.00 H new ATOM 779 N GLU A 149 -14.539 -23.634 8.396 1.00 0.00 N ATOM 780 CA GLU A 149 -13.467 -22.725 7.901 1.00 0.00 C ATOM 781 C GLU A 149 -12.505 -23.511 7.008 1.00 0.00 C ATOM 782 O GLU A 149 -12.060 -24.587 7.356 1.00 0.00 O ATOM 783 CB GLU A 149 -12.700 -22.144 9.091 1.00 0.00 C ATOM 784 CG GLU A 149 -11.690 -21.109 8.591 1.00 0.00 C ATOM 785 CD GLU A 149 -10.894 -20.558 9.776 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.127 -21.013 10.883 1.00 0.00 O ATOM 787 OE2 GLU A 149 -10.065 -19.690 9.556 1.00 0.00 O ATOM 0 H GLU A 149 -14.287 -24.203 9.204 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.915 -21.914 7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -13.393 -21.681 9.793 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.185 -22.940 9.629 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -11.015 -21.565 7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -12.208 -20.298 8.079 1.00 0.00 H new ATOM 794 N ILE A 150 -12.182 -22.985 5.859 1.00 0.00 N ATOM 795 CA ILE A 150 -11.249 -23.703 4.946 1.00 0.00 C ATOM 796 C ILE A 150 -10.169 -22.738 4.455 1.00 0.00 C ATOM 797 O ILE A 150 -10.352 -21.536 4.450 1.00 0.00 O ATOM 798 CB ILE A 150 -12.030 -24.247 3.746 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.497 -23.084 2.869 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.245 -25.031 4.244 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.130 -23.631 1.589 1.00 0.00 C ATOM 0 H ILE A 150 -12.524 -22.089 5.513 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.781 -24.529 5.482 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.387 -24.905 3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.218 -22.473 3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.654 -22.439 2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.802 -25.419 3.391 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.912 -25.861 4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.888 -24.373 4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.463 -22.802 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.395 -24.224 1.044 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.984 -24.258 1.845 1.00 0.00 H new ATOM 813 N LYS A 151 -9.043 -23.253 4.043 1.00 0.00 N ATOM 814 CA LYS A 151 -7.951 -22.364 3.553 1.00 0.00 C ATOM 815 C LYS A 151 -7.556 -22.779 2.134 1.00 0.00 C ATOM 816 O LYS A 151 -7.382 -23.947 1.844 1.00 0.00 O ATOM 817 CB LYS A 151 -6.739 -22.490 4.477 1.00 0.00 C ATOM 818 CG LYS A 151 -7.105 -21.984 5.873 1.00 0.00 C ATOM 819 CD LYS A 151 -5.922 -22.198 6.819 1.00 0.00 C ATOM 820 CE LYS A 151 -4.752 -21.315 6.382 1.00 0.00 C ATOM 821 NZ LYS A 151 -3.611 -22.176 5.961 1.00 0.00 N ATOM 0 H LYS A 151 -8.832 -24.251 4.024 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.297 -21.330 3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.415 -23.529 4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.903 -21.915 4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.365 -20.926 5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.982 -22.513 6.245 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.212 -21.956 7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.623 -23.246 6.812 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.057 -20.669 5.559 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.447 -20.664 7.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.815 -21.576 5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.315 -22.774 6.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.906 -22.779 5.167 1.00 0.00 H new ATOM 835 N HIS A 152 -7.414 -21.833 1.247 1.00 0.00 N ATOM 836 CA HIS A 152 -7.030 -22.178 -0.151 1.00 0.00 C ATOM 837 C HIS A 152 -6.278 -21.002 -0.780 1.00 0.00 C ATOM 838 O HIS A 152 -6.584 -19.852 -0.531 1.00 0.00 O ATOM 839 CB HIS A 152 -8.290 -22.470 -0.968 1.00 0.00 C ATOM 840 CG HIS A 152 -7.903 -22.829 -2.377 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.877 -21.892 -3.398 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.521 -24.018 -2.948 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.492 -22.527 -4.521 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.263 -23.824 -4.303 1.00 0.00 N ATOM 0 H HIS A 152 -7.547 -20.838 1.429 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.388 -23.058 -0.144 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -8.849 -23.288 -0.514 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.945 -21.599 -0.970 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -7.434 -24.960 -2.426 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.382 -22.046 -5.481 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -6.963 -24.523 -4.983 1.00 0.00 H new ATOM 852 N SER A 153 -5.297 -21.281 -1.594 1.00 0.00 N ATOM 853 CA SER A 153 -4.529 -20.179 -2.238 1.00 0.00 C ATOM 854 C SER A 153 -5.299 -19.668 -3.457 1.00 0.00 C ATOM 855 O SER A 153 -5.834 -20.436 -4.232 1.00 0.00 O ATOM 856 CB SER A 153 -3.161 -20.700 -2.682 1.00 0.00 C ATOM 857 OG SER A 153 -3.309 -21.475 -3.863 1.00 0.00 O ATOM 0 H SER A 153 -4.995 -22.223 -1.841 1.00 0.00 H new ATOM 0 HA SER A 153 -4.393 -19.366 -1.525 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.484 -19.865 -2.865 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.716 -21.304 -1.891 1.00 0.00 H new ATOM 0 HG SER A 153 -2.432 -21.807 -4.148 1.00 0.00 H new ATOM 863 N VAL A 154 -5.361 -18.376 -3.633 1.00 0.00 N ATOM 864 CA VAL A 154 -6.098 -17.819 -4.802 1.00 0.00 C ATOM 865 C VAL A 154 -5.189 -16.852 -5.562 1.00 0.00 C ATOM 866 O VAL A 154 -4.311 -16.234 -4.994 1.00 0.00 O ATOM 867 CB VAL A 154 -7.339 -17.071 -4.312 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.224 -16.715 -5.508 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.121 -17.964 -3.347 1.00 0.00 C ATOM 0 H VAL A 154 -4.934 -17.683 -3.018 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.400 -18.632 -5.463 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.036 -16.158 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.109 -16.182 -5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.666 -16.081 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.528 -17.628 -6.020 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.006 -17.433 -2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.425 -18.876 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.490 -18.220 -2.496 1.00 0.00 H new ATOM 879 N LYS A 155 -5.391 -16.718 -6.845 1.00 0.00 N ATOM 880 CA LYS A 155 -4.535 -15.791 -7.637 1.00 0.00 C ATOM 881 C LYS A 155 -5.132 -14.382 -7.597 1.00 0.00 C ATOM 882 O LYS A 155 -6.333 -14.202 -7.662 1.00 0.00 O ATOM 883 CB LYS A 155 -4.446 -16.289 -9.084 1.00 0.00 C ATOM 884 CG LYS A 155 -5.711 -15.906 -9.853 1.00 0.00 C ATOM 885 CD LYS A 155 -5.735 -16.646 -11.193 1.00 0.00 C ATOM 886 CE LYS A 155 -5.938 -18.142 -10.945 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.624 -18.842 -11.021 1.00 0.00 N ATOM 0 H LYS A 155 -6.110 -17.209 -7.377 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.533 -15.761 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.571 -15.859 -9.571 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -4.318 -17.371 -9.097 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -6.596 -16.160 -9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.737 -14.829 -10.019 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.537 -16.258 -11.821 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.801 -16.479 -11.730 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.391 -18.301 -9.966 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.625 -18.554 -11.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.573 -19.390 -11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.856 -18.141 -11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.525 -19.484 -10.209 1.00 0.00 H new ATOM 901 N ASN A 156 -4.302 -13.384 -7.480 1.00 0.00 N ATOM 902 CA ASN A 156 -4.812 -11.983 -7.423 1.00 0.00 C ATOM 903 C ASN A 156 -5.860 -11.755 -8.516 1.00 0.00 C ATOM 904 O ASN A 156 -6.739 -10.929 -8.378 1.00 0.00 O ATOM 905 CB ASN A 156 -3.645 -11.013 -7.627 1.00 0.00 C ATOM 906 CG ASN A 156 -2.668 -11.139 -6.456 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.750 -10.395 -5.499 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.740 -12.057 -6.493 1.00 0.00 N ATOM 0 H ASN A 156 -3.288 -13.477 -7.421 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.273 -11.811 -6.450 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.135 -11.232 -8.565 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -4.016 -9.990 -7.697 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.083 -12.150 -5.718 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.672 -12.681 -7.297 1.00 0.00 H new ATOM 915 N THR A 157 -5.776 -12.471 -9.604 1.00 0.00 N ATOM 916 CA THR A 157 -6.772 -12.274 -10.697 1.00 0.00 C ATOM 917 C THR A 157 -8.069 -13.016 -10.363 1.00 0.00 C ATOM 918 O THR A 157 -9.117 -12.716 -10.900 1.00 0.00 O ATOM 919 CB THR A 157 -6.202 -12.801 -12.016 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.157 -14.220 -11.980 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.791 -12.248 -12.222 1.00 0.00 C ATOM 0 H THR A 157 -5.065 -13.180 -9.784 1.00 0.00 H new ATOM 0 HA THR A 157 -6.986 -11.210 -10.796 1.00 0.00 H new ATOM 0 HB THR A 157 -6.839 -12.480 -12.840 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.794 -14.557 -12.825 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.386 -12.624 -13.162 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.828 -11.159 -12.253 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.152 -12.566 -11.398 1.00 0.00 H new ATOM 929 N GLU A 158 -8.015 -13.976 -9.481 1.00 0.00 N ATOM 930 CA GLU A 158 -9.255 -14.719 -9.121 1.00 0.00 C ATOM 931 C GLU A 158 -9.940 -14.016 -7.950 1.00 0.00 C ATOM 932 O GLU A 158 -11.113 -14.211 -7.695 1.00 0.00 O ATOM 933 CB GLU A 158 -8.903 -16.152 -8.717 1.00 0.00 C ATOM 934 CG GLU A 158 -8.659 -16.990 -9.973 1.00 0.00 C ATOM 935 CD GLU A 158 -9.995 -17.293 -10.653 1.00 0.00 C ATOM 936 OE1 GLU A 158 -11.019 -17.072 -10.028 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.971 -17.741 -11.788 1.00 0.00 O ATOM 0 H GLU A 158 -7.170 -14.277 -8.996 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.924 -14.743 -9.981 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.014 -16.155 -8.086 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.713 -16.585 -8.129 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.003 -16.454 -10.659 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.154 -17.919 -9.710 1.00 0.00 H new ATOM 944 N PHE A 159 -9.218 -13.199 -7.234 1.00 0.00 N ATOM 945 CA PHE A 159 -9.831 -12.486 -6.078 1.00 0.00 C ATOM 946 C PHE A 159 -9.333 -11.040 -6.038 1.00 0.00 C ATOM 947 O PHE A 159 -8.277 -10.722 -6.549 1.00 0.00 O ATOM 948 CB PHE A 159 -9.447 -13.195 -4.777 1.00 0.00 C ATOM 949 CG PHE A 159 -7.988 -12.945 -4.475 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.002 -13.740 -5.071 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.622 -11.916 -3.600 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.651 -13.507 -4.791 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.269 -11.683 -3.320 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.285 -12.479 -3.915 1.00 0.00 C ATOM 0 H PHE A 159 -8.232 -12.994 -7.399 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.915 -12.490 -6.188 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.066 -12.832 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.632 -14.265 -4.866 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.284 -14.533 -5.747 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.382 -11.302 -3.141 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.891 -14.121 -5.251 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -5.986 -10.889 -2.645 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.242 -12.300 -3.698 1.00 0.00 H new ATOM 964 N ARG A 160 -10.084 -10.161 -5.432 1.00 0.00 N ATOM 965 CA ARG A 160 -9.656 -8.736 -5.355 1.00 0.00 C ATOM 966 C ARG A 160 -9.646 -8.288 -3.891 1.00 0.00 C ATOM 967 O ARG A 160 -10.445 -8.733 -3.092 1.00 0.00 O ATOM 968 CB ARG A 160 -10.631 -7.866 -6.148 1.00 0.00 C ATOM 969 CG ARG A 160 -10.578 -8.257 -7.627 1.00 0.00 C ATOM 970 CD ARG A 160 -11.491 -7.329 -8.431 1.00 0.00 C ATOM 971 NE ARG A 160 -11.629 -7.850 -9.820 1.00 0.00 N ATOM 972 CZ ARG A 160 -11.280 -7.106 -10.834 1.00 0.00 C ATOM 973 NH1 ARG A 160 -11.942 -6.014 -11.100 1.00 0.00 N ATOM 974 NH2 ARG A 160 -10.268 -7.455 -11.581 1.00 0.00 N ATOM 0 H ARG A 160 -10.977 -10.369 -4.986 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.656 -8.633 -5.775 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.643 -7.992 -5.764 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.374 -6.813 -6.030 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.555 -8.188 -7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.893 -9.293 -7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.470 -7.264 -7.957 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.078 -6.321 -8.449 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.996 -8.788 -9.979 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.732 -5.742 -10.516 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.669 -5.433 -11.892 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.750 -8.309 -11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.995 -6.874 -12.374 1.00 0.00 H new ATOM 988 N LYS A 161 -8.750 -7.410 -3.536 1.00 0.00 N ATOM 989 CA LYS A 161 -8.691 -6.934 -2.125 1.00 0.00 C ATOM 990 C LYS A 161 -9.727 -5.826 -1.915 1.00 0.00 C ATOM 991 O LYS A 161 -9.704 -4.809 -2.579 1.00 0.00 O ATOM 992 CB LYS A 161 -7.294 -6.389 -1.828 1.00 0.00 C ATOM 993 CG LYS A 161 -7.100 -5.054 -2.551 1.00 0.00 C ATOM 994 CD LYS A 161 -5.631 -4.634 -2.462 1.00 0.00 C ATOM 995 CE LYS A 161 -5.496 -3.163 -2.860 1.00 0.00 C ATOM 996 NZ LYS A 161 -6.413 -2.336 -2.024 1.00 0.00 N ATOM 0 H LYS A 161 -8.056 -7.001 -4.162 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.907 -7.765 -1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -7.166 -6.255 -0.754 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.537 -7.103 -2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.400 -5.147 -3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.735 -4.290 -2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.260 -4.783 -1.448 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -5.023 -5.257 -3.119 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.466 -2.832 -2.726 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.736 -3.037 -3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.041 -1.367 -1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.357 -2.314 -2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.482 -2.749 -1.072 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.636 -6.015 -0.998 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.670 -4.972 -0.749 1.00 0.00 C ATOM 1012 C LEU A 162 -11.057 -3.829 0.064 1.00 0.00 C ATOM 1013 O LEU A 162 -10.127 -4.090 0.809 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.836 -5.586 0.029 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.408 -5.845 1.475 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.114 -4.852 2.401 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.789 -7.272 1.872 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.529 -2.712 -0.073 1.00 0.00 O ATOM 0 H LEU A 162 -10.707 -6.846 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.033 -4.585 -1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.694 -4.914 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -13.149 -6.518 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.329 -5.720 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.810 -5.036 3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.843 -3.835 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.193 -4.977 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -12.484 -7.457 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.868 -7.398 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -12.287 -7.980 1.212 1.00 0.00 H new TER 1030 LEU A 162