USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1346 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 82 TYR OH : rot -174:sc= -0.662 USER MOD Set 1.2: A 120 SER OG : rot -160:sc= 0.115 USER MOD Set 2.1: A 89 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 41 SER OG : rot 158:sc= 0.108 USER MOD Set 3.2: A 46 ASN : amide:sc= -3.63 K(o=-3.5,f=-5.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -144:sc= 0.0408 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 140:sc= -2.79! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -7.8! C(o=-7.8!,f=-16!) USER MOD Single : A 18 MET CE :methyl 151:sc= -9.63 (180deg=-14.3!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -59:sc= -0.978 USER MOD Single : A 24 SER OG : rot 56:sc= 1.17 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 CYS SG : rot 180:sc= -0.395 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : A 63 THR OG1 : rot -43:sc= 1.01 USER MOD Single : A 68 TYR OH : rot -135:sc= 1.08 USER MOD Single : A 70 THR OG1 : rot -170:sc= 0.00219 USER MOD Single : A 73 LYS NZ :NH3+ 130:sc= -0.112 (180deg=-1.29!) USER MOD Single : A 74 MET CE :methyl -122:sc= -10.7! (180deg=-17.2!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -151:sc= -3.36 USER MOD Single : A 85 TYR OH : rot 150:sc= -1.22 USER MOD Single : A 88 THR OG1 : rot 30:sc= -0.111 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 68:sc= 1.26 USER MOD Single : A 95 LYS NZ :NH3+ 179:sc= 1.1 (180deg=1.1) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -167:sc= 1.21 (180deg=0.863) USER MOD Single : A 115 MET CE :methyl 169:sc= 0 (180deg=-0.098) USER MOD Single : A 117 TYR OH : rot -100:sc= -1.28 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 143:sc= -1.08 (180deg=-3.37!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 132 LYS NZ :NH3+ 164:sc= -0.0235 (180deg=-0.228) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 136 GLN : amide:sc= -0.28 K(o=-0.28,f=-2.2!) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -114:sc= 0.0188 USER MOD Single : A 144 LYS NZ :NH3+ -158:sc= -0.054 (180deg=-0.286) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 32:sc= -0.0786 USER MOD Single : A 152 LYS NZ :NH3+ 160:sc= -2.93 (180deg=-3.53) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -123:sc= -0.543 USER MOD Single : A 164 LYS NZ :NH3+ -154:sc= 0.663 (180deg=0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.193 -29.010 9.260 1.00 0.00 N ATOM 2 CA MET A 1 -5.060 -27.538 9.102 1.00 0.00 C ATOM 3 C MET A 1 -6.415 -26.887 8.844 1.00 0.00 C ATOM 4 O MET A 1 -7.459 -27.515 9.015 1.00 0.00 O ATOM 5 CB MET A 1 -4.108 -27.258 7.937 1.00 0.00 C ATOM 6 CG MET A 1 -3.176 -26.082 8.183 1.00 0.00 C ATOM 7 SD MET A 1 -1.561 -26.594 8.800 1.00 0.00 S ATOM 8 CE MET A 1 -0.482 -25.866 7.569 1.00 0.00 C ATOM 0 H1 MET A 1 -4.517 -29.345 9.975 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.161 -29.241 9.564 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.995 -29.476 8.352 1.00 0.00 H new ATOM 0 HA MET A 1 -4.662 -27.113 10.023 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.511 -28.150 7.744 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.694 -27.065 7.038 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.046 -25.526 7.255 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.636 -25.402 8.900 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.555 -26.096 7.813 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.723 -26.274 6.587 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.621 -24.785 7.557 1.00 0.00 H new ATOM 20 N ALA A 2 -6.389 -25.624 8.432 1.00 0.00 N ATOM 21 CA ALA A 2 -7.615 -24.887 8.151 1.00 0.00 C ATOM 22 C ALA A 2 -7.345 -23.702 7.231 1.00 0.00 C ATOM 23 O ALA A 2 -7.956 -22.642 7.371 1.00 0.00 O ATOM 24 CB ALA A 2 -8.257 -24.416 9.448 1.00 0.00 C ATOM 0 H ALA A 2 -5.533 -25.090 8.285 1.00 0.00 H new ATOM 0 HA ALA A 2 -8.305 -25.559 7.641 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.171 -23.867 9.223 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.495 -25.279 10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.565 -23.764 9.981 1.00 0.00 H new ATOM 30 N SER A 3 -6.426 -23.888 6.289 1.00 0.00 N ATOM 31 CA SER A 3 -6.075 -22.833 5.345 1.00 0.00 C ATOM 32 C SER A 3 -7.245 -22.521 4.418 1.00 0.00 C ATOM 33 O SER A 3 -8.187 -23.306 4.306 1.00 0.00 O ATOM 34 CB SER A 3 -4.853 -23.244 4.521 1.00 0.00 C ATOM 35 OG SER A 3 -4.069 -22.116 4.174 1.00 0.00 O ATOM 0 H SER A 3 -5.911 -24.759 6.159 1.00 0.00 H new ATOM 0 HA SER A 3 -5.836 -21.935 5.914 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.248 -23.950 5.090 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.177 -23.758 3.616 1.00 0.00 H new ATOM 0 HG SER A 3 -3.293 -22.405 3.649 1.00 0.00 H new ATOM 41 N GLY A 4 -7.179 -21.371 3.756 1.00 0.00 N ATOM 42 CA GLY A 4 -8.240 -20.977 2.847 1.00 0.00 C ATOM 43 C GLY A 4 -8.390 -19.472 2.747 1.00 0.00 C ATOM 44 O GLY A 4 -8.162 -18.752 3.719 1.00 0.00 O ATOM 0 H GLY A 4 -6.410 -20.705 3.832 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.036 -21.385 1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.182 -21.411 3.183 1.00 0.00 H new ATOM 48 N VAL A 5 -8.776 -18.996 1.567 1.00 0.00 N ATOM 49 CA VAL A 5 -8.958 -17.568 1.342 1.00 0.00 C ATOM 50 C VAL A 5 -9.535 -17.300 -0.047 1.00 0.00 C ATOM 51 O VAL A 5 -8.956 -17.700 -1.057 1.00 0.00 O ATOM 52 CB VAL A 5 -7.630 -16.798 1.506 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.690 -17.071 0.339 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.892 -15.307 1.649 1.00 0.00 C ATOM 0 H VAL A 5 -8.968 -19.579 0.753 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.663 -17.213 2.094 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.145 -17.152 2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.763 -16.516 0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.470 -18.138 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.163 -16.755 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.945 -14.780 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.405 -14.941 0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.514 -15.129 2.526 1.00 0.00 H new ATOM 64 N ALA A 6 -10.679 -16.626 -0.089 1.00 0.00 N ATOM 65 CA ALA A 6 -11.332 -16.310 -1.354 1.00 0.00 C ATOM 66 C ALA A 6 -11.626 -14.818 -1.469 1.00 0.00 C ATOM 67 O ALA A 6 -12.445 -14.277 -0.725 1.00 0.00 O ATOM 68 CB ALA A 6 -12.615 -17.114 -1.499 1.00 0.00 C ATOM 0 H ALA A 6 -11.173 -16.288 0.737 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.651 -16.580 -2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -13.093 -16.869 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.382 -18.179 -1.475 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.291 -16.872 -0.679 1.00 0.00 H new ATOM 74 N VAL A 7 -10.957 -14.158 -2.409 1.00 0.00 N ATOM 75 CA VAL A 7 -11.148 -12.727 -2.626 1.00 0.00 C ATOM 76 C VAL A 7 -12.617 -12.407 -2.889 1.00 0.00 C ATOM 77 O VAL A 7 -13.360 -13.241 -3.406 1.00 0.00 O ATOM 78 CB VAL A 7 -10.302 -12.218 -3.811 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.266 -10.697 -3.831 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.891 -12.787 -3.748 1.00 0.00 C ATOM 0 H VAL A 7 -10.277 -14.591 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.823 -12.221 -1.717 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.768 -12.561 -4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.664 -10.358 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.280 -10.310 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.828 -10.331 -2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.311 -12.416 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.415 -12.478 -2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.935 -13.875 -3.789 1.00 0.00 H new ATOM 90 N SER A 8 -13.032 -11.198 -2.524 1.00 0.00 N ATOM 91 CA SER A 8 -14.416 -10.776 -2.717 1.00 0.00 C ATOM 92 C SER A 8 -14.587 -10.003 -4.023 1.00 0.00 C ATOM 93 O SER A 8 -15.549 -9.253 -4.183 1.00 0.00 O ATOM 94 CB SER A 8 -14.875 -9.914 -1.540 1.00 0.00 C ATOM 95 OG SER A 8 -14.341 -8.604 -1.629 1.00 0.00 O ATOM 0 H SER A 8 -12.432 -10.494 -2.094 1.00 0.00 H new ATOM 0 HA SER A 8 -15.032 -11.673 -2.771 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.964 -9.866 -1.523 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.562 -10.375 -0.603 1.00 0.00 H new ATOM 0 HG SER A 8 -15.024 -7.954 -1.362 1.00 0.00 H new ATOM 101 N ASP A 9 -13.653 -10.191 -4.954 1.00 0.00 N ATOM 102 CA ASP A 9 -13.699 -9.516 -6.251 1.00 0.00 C ATOM 103 C ASP A 9 -13.435 -8.013 -6.119 1.00 0.00 C ATOM 104 O ASP A 9 -12.558 -7.476 -6.796 1.00 0.00 O ATOM 105 CB ASP A 9 -15.042 -9.788 -6.956 1.00 0.00 C ATOM 106 CG ASP A 9 -16.072 -8.686 -6.763 1.00 0.00 C ATOM 107 OD1 ASP A 9 -15.857 -7.573 -7.288 1.00 0.00 O ATOM 108 OD2 ASP A 9 -17.093 -8.939 -6.090 1.00 0.00 O ATOM 0 H ASP A 9 -12.851 -10.809 -4.833 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.900 -9.927 -6.868 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.861 -9.920 -8.023 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.454 -10.726 -6.584 1.00 0.00 H new ATOM 113 N GLY A 10 -14.189 -7.333 -5.253 1.00 0.00 N ATOM 114 CA GLY A 10 -13.996 -5.904 -5.077 1.00 0.00 C ATOM 115 C GLY A 10 -12.538 -5.543 -4.874 1.00 0.00 C ATOM 116 O GLY A 10 -12.101 -4.459 -5.259 1.00 0.00 O ATOM 0 H GLY A 10 -14.923 -7.744 -4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.381 -5.377 -5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.575 -5.564 -4.219 1.00 0.00 H new ATOM 120 N VAL A 11 -11.772 -6.464 -4.291 1.00 0.00 N ATOM 121 CA VAL A 11 -10.349 -6.231 -4.077 1.00 0.00 C ATOM 122 C VAL A 11 -9.707 -5.790 -5.385 1.00 0.00 C ATOM 123 O VAL A 11 -8.754 -5.011 -5.400 1.00 0.00 O ATOM 124 CB VAL A 11 -9.638 -7.494 -3.556 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.180 -7.197 -3.240 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.356 -8.040 -2.333 1.00 0.00 C ATOM 0 H VAL A 11 -12.110 -7.368 -3.962 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.244 -5.451 -3.323 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.666 -8.254 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.696 -8.102 -2.873 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.674 -6.855 -4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.124 -6.421 -2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.841 -8.932 -1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.360 -7.285 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.382 -8.294 -2.597 1.00 0.00 H new ATOM 136 N ILE A 12 -10.273 -6.280 -6.485 1.00 0.00 N ATOM 137 CA ILE A 12 -9.807 -5.932 -7.815 1.00 0.00 C ATOM 138 C ILE A 12 -10.444 -4.614 -8.245 1.00 0.00 C ATOM 139 O ILE A 12 -9.828 -3.802 -8.937 1.00 0.00 O ATOM 140 CB ILE A 12 -10.148 -7.050 -8.832 1.00 0.00 C ATOM 141 CG1 ILE A 12 -8.984 -7.260 -9.801 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.430 -6.737 -9.597 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.051 -8.572 -10.552 1.00 0.00 C ATOM 0 H ILE A 12 -11.063 -6.925 -6.475 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.723 -5.822 -7.790 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.312 -7.971 -8.273 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.967 -6.440 -10.519 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.047 -7.216 -9.246 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.639 -7.542 -10.302 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.259 -6.644 -8.895 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -11.309 -5.801 -10.142 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.194 -8.653 -11.221 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.037 -9.399 -9.842 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -9.971 -8.611 -11.135 1.00 0.00 H new ATOM 155 N LYS A 13 -11.687 -4.415 -7.810 1.00 0.00 N ATOM 156 CA LYS A 13 -12.435 -3.203 -8.119 1.00 0.00 C ATOM 157 C LYS A 13 -11.668 -1.965 -7.668 1.00 0.00 C ATOM 158 O LYS A 13 -11.559 -0.986 -8.405 1.00 0.00 O ATOM 159 CB LYS A 13 -13.809 -3.242 -7.439 1.00 0.00 C ATOM 160 CG LYS A 13 -14.898 -3.851 -8.307 1.00 0.00 C ATOM 161 CD LYS A 13 -16.217 -3.950 -7.558 1.00 0.00 C ATOM 162 CE LYS A 13 -16.716 -2.582 -7.125 1.00 0.00 C ATOM 163 NZ LYS A 13 -18.000 -2.671 -6.375 1.00 0.00 N ATOM 0 H LYS A 13 -12.199 -5.086 -7.237 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.572 -3.152 -9.199 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.731 -3.813 -6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.099 -2.228 -7.165 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.032 -3.245 -9.203 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.590 -4.843 -8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.963 -4.426 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.092 -4.587 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.963 -2.102 -6.500 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.851 -1.950 -8.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.307 -1.717 -6.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.726 -3.106 -6.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.865 -3.253 -5.523 1.00 0.00 H new ATOM 177 N VAL A 14 -11.134 -2.020 -6.453 1.00 0.00 N ATOM 178 CA VAL A 14 -10.370 -0.908 -5.904 1.00 0.00 C ATOM 179 C VAL A 14 -8.954 -0.892 -6.471 1.00 0.00 C ATOM 180 O VAL A 14 -8.335 0.165 -6.595 1.00 0.00 O ATOM 181 CB VAL A 14 -10.304 -0.975 -4.365 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.631 -2.261 -3.910 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.583 0.243 -3.805 1.00 0.00 C ATOM 0 H VAL A 14 -11.217 -2.823 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.884 0.009 -6.191 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.323 -0.973 -3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.595 -2.287 -2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.198 -3.117 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.617 -2.301 -4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.547 0.177 -2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.568 0.278 -4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.117 1.148 -4.096 1.00 0.00 H new ATOM 193 N PHE A 15 -8.448 -2.073 -6.818 1.00 0.00 N ATOM 194 CA PHE A 15 -7.107 -2.194 -7.377 1.00 0.00 C ATOM 195 C PHE A 15 -7.042 -1.563 -8.764 1.00 0.00 C ATOM 196 O PHE A 15 -6.084 -0.864 -9.094 1.00 0.00 O ATOM 197 CB PHE A 15 -6.691 -3.667 -7.448 1.00 0.00 C ATOM 198 CG PHE A 15 -5.342 -3.885 -8.075 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.277 -3.052 -7.770 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.140 -4.923 -8.971 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.036 -3.251 -8.346 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.902 -5.126 -9.551 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.849 -4.289 -9.238 1.00 0.00 C ATOM 0 H PHE A 15 -8.947 -2.958 -6.722 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.415 -1.663 -6.723 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.685 -4.082 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.439 -4.220 -8.016 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.418 -2.238 -7.074 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.960 -5.581 -9.219 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.214 -2.596 -8.099 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.758 -5.938 -10.248 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.881 -4.446 -9.690 1.00 0.00 H new ATOM 213 N ASN A 16 -8.069 -1.810 -9.573 1.00 0.00 N ATOM 214 CA ASN A 16 -8.127 -1.261 -10.923 1.00 0.00 C ATOM 215 C ASN A 16 -8.028 0.262 -10.894 1.00 0.00 C ATOM 216 O ASN A 16 -7.606 0.886 -11.868 1.00 0.00 O ATOM 217 CB ASN A 16 -9.416 -1.699 -11.628 1.00 0.00 C ATOM 218 CG ASN A 16 -10.668 -1.141 -10.976 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.689 -0.002 -10.510 1.00 0.00 O ATOM 220 ND2 ASN A 16 -11.724 -1.943 -10.947 1.00 0.00 N ATOM 0 H ASN A 16 -8.871 -2.386 -9.317 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.276 -1.649 -11.483 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -9.381 -1.378 -12.669 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -9.469 -2.788 -11.632 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -12.596 -1.622 -10.527 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -11.664 -2.880 -11.345 1.00 0.00 H new ATOM 227 N ASP A 17 -8.414 0.854 -9.767 1.00 0.00 N ATOM 228 CA ASP A 17 -8.361 2.301 -9.605 1.00 0.00 C ATOM 229 C ASP A 17 -6.984 2.732 -9.114 1.00 0.00 C ATOM 230 O ASP A 17 -6.514 3.824 -9.431 1.00 0.00 O ATOM 231 CB ASP A 17 -9.437 2.768 -8.623 1.00 0.00 C ATOM 232 CG ASP A 17 -10.837 2.422 -9.092 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.105 2.549 -10.306 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.665 2.023 -8.246 1.00 0.00 O ATOM 0 H ASP A 17 -8.767 0.352 -8.952 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.547 2.762 -10.575 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.260 2.311 -7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.358 3.847 -8.488 1.00 0.00 H new ATOM 239 N MET A 18 -6.340 1.861 -8.344 1.00 0.00 N ATOM 240 CA MET A 18 -5.012 2.144 -7.814 1.00 0.00 C ATOM 241 C MET A 18 -3.975 2.104 -8.931 1.00 0.00 C ATOM 242 O MET A 18 -2.997 2.851 -8.914 1.00 0.00 O ATOM 243 CB MET A 18 -4.648 1.135 -6.721 1.00 0.00 C ATOM 244 CG MET A 18 -4.550 1.751 -5.334 1.00 0.00 C ATOM 245 SD MET A 18 -3.394 3.134 -5.268 1.00 0.00 S ATOM 246 CE MET A 18 -3.134 3.271 -3.502 1.00 0.00 C ATOM 0 H MET A 18 -6.717 0.953 -8.073 1.00 0.00 H new ATOM 0 HA MET A 18 -5.020 3.143 -7.379 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.396 0.342 -6.706 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.695 0.669 -6.971 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.537 2.092 -5.022 1.00 0.00 H new ATOM 0 HG3 MET A 18 -4.237 0.987 -4.623 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.138 3.669 -3.311 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.881 3.941 -3.075 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.225 2.286 -3.043 1.00 0.00 H new ATOM 256 N LYS A 19 -4.203 1.229 -9.905 1.00 0.00 N ATOM 257 CA LYS A 19 -3.298 1.089 -11.038 1.00 0.00 C ATOM 258 C LYS A 19 -3.199 2.399 -11.807 1.00 0.00 C ATOM 259 O LYS A 19 -2.120 2.798 -12.245 1.00 0.00 O ATOM 260 CB LYS A 19 -3.786 -0.025 -11.966 1.00 0.00 C ATOM 261 CG LYS A 19 -2.861 -0.282 -13.145 1.00 0.00 C ATOM 262 CD LYS A 19 -3.496 0.143 -14.459 1.00 0.00 C ATOM 263 CE LYS A 19 -4.363 -0.961 -15.042 1.00 0.00 C ATOM 264 NZ LYS A 19 -5.604 -0.423 -15.665 1.00 0.00 N ATOM 0 H LYS A 19 -5.009 0.605 -9.931 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.309 0.831 -10.660 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.893 -0.945 -11.391 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.776 0.233 -12.341 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.927 0.260 -13.000 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.611 -1.342 -13.187 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.100 1.036 -14.300 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.716 0.409 -15.172 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.793 -1.514 -15.788 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.629 -1.667 -14.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.167 -1.208 -16.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.161 0.083 -14.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.351 0.232 -16.433 1.00 0.00 H new ATOM 278 N VAL A 20 -4.338 3.064 -11.964 1.00 0.00 N ATOM 279 CA VAL A 20 -4.394 4.332 -12.677 1.00 0.00 C ATOM 280 C VAL A 20 -4.519 5.500 -11.704 1.00 0.00 C ATOM 281 O VAL A 20 -4.931 5.324 -10.558 1.00 0.00 O ATOM 282 CB VAL A 20 -5.581 4.365 -13.658 1.00 0.00 C ATOM 283 CG1 VAL A 20 -5.533 5.620 -14.513 1.00 0.00 C ATOM 284 CG2 VAL A 20 -5.589 3.118 -14.528 1.00 0.00 C ATOM 0 H VAL A 20 -5.237 2.744 -11.605 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.464 4.428 -13.238 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.505 4.383 -13.080 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.380 5.625 -15.200 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.581 6.500 -13.871 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.604 5.637 -15.083 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.434 3.159 -15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.661 3.066 -15.098 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.677 2.234 -13.896 1.00 0.00 H new ATOM 294 N ARG A 21 -4.163 6.693 -12.167 1.00 0.00 N ATOM 295 CA ARG A 21 -4.240 7.888 -11.334 1.00 0.00 C ATOM 296 C ARG A 21 -5.590 8.577 -11.501 1.00 0.00 C ATOM 297 O ARG A 21 -5.721 9.531 -12.267 1.00 0.00 O ATOM 298 CB ARG A 21 -3.110 8.857 -11.690 1.00 0.00 C ATOM 299 CG ARG A 21 -3.127 9.303 -13.144 1.00 0.00 C ATOM 300 CD ARG A 21 -1.812 8.988 -13.841 1.00 0.00 C ATOM 301 NE ARG A 21 -1.713 7.579 -14.213 1.00 0.00 N ATOM 302 CZ ARG A 21 -2.357 7.038 -15.245 1.00 0.00 C ATOM 303 NH1 ARG A 21 -3.147 7.783 -16.009 1.00 0.00 N ATOM 304 NH2 ARG A 21 -2.210 5.747 -15.515 1.00 0.00 N ATOM 0 H ARG A 21 -3.819 6.859 -13.113 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.132 7.585 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.180 9.735 -11.048 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.153 8.381 -11.476 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.945 8.808 -13.668 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.319 10.375 -13.194 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.718 9.606 -14.734 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.982 9.249 -13.184 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.116 6.974 -13.649 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.263 8.776 -15.807 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -3.638 7.362 -16.798 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -1.604 5.170 -14.932 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -2.703 5.332 -16.306 1.00 0.00 H new ATOM 318 N LYS A 22 -6.591 8.085 -10.779 1.00 0.00 N ATOM 319 CA LYS A 22 -7.934 8.651 -10.846 1.00 0.00 C ATOM 320 C LYS A 22 -7.919 10.133 -10.486 1.00 0.00 C ATOM 321 O LYS A 22 -8.079 10.501 -9.322 1.00 0.00 O ATOM 322 CB LYS A 22 -8.876 7.895 -9.906 1.00 0.00 C ATOM 323 CG LYS A 22 -8.904 6.394 -10.151 1.00 0.00 C ATOM 324 CD LYS A 22 -9.951 6.018 -11.187 1.00 0.00 C ATOM 325 CE LYS A 22 -9.492 4.850 -12.044 1.00 0.00 C ATOM 326 NZ LYS A 22 -9.897 5.012 -13.468 1.00 0.00 N ATOM 0 H LYS A 22 -6.498 7.295 -10.140 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.294 8.548 -11.870 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.574 8.081 -8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.885 8.292 -10.019 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.922 6.061 -10.487 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.114 5.875 -9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.884 5.759 -10.686 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.160 6.878 -11.824 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.407 4.760 -11.983 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.912 3.924 -11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.565 4.195 -14.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.933 5.073 -13.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.476 5.882 -13.852 1.00 0.00 H new ATOM 340 N SER A 23 -7.725 10.980 -11.492 1.00 0.00 N ATOM 341 CA SER A 23 -7.688 12.422 -11.281 1.00 0.00 C ATOM 342 C SER A 23 -8.061 13.172 -12.556 1.00 0.00 C ATOM 343 O SER A 23 -8.517 12.573 -13.530 1.00 0.00 O ATOM 344 CB SER A 23 -6.297 12.852 -10.812 1.00 0.00 C ATOM 345 OG SER A 23 -5.341 12.708 -11.848 1.00 0.00 O ATOM 0 H SER A 23 -7.591 10.692 -12.461 1.00 0.00 H new ATOM 0 HA SER A 23 -8.419 12.669 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.326 13.890 -10.482 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.999 12.253 -9.952 1.00 0.00 H new ATOM 0 HG SER A 23 -5.313 11.773 -12.139 1.00 0.00 H new ATOM 351 N SER A 24 -7.864 14.486 -12.541 1.00 0.00 N ATOM 352 CA SER A 24 -8.180 15.322 -13.694 1.00 0.00 C ATOM 353 C SER A 24 -7.787 16.773 -13.432 1.00 0.00 C ATOM 354 O SER A 24 -6.750 17.242 -13.904 1.00 0.00 O ATOM 355 CB SER A 24 -9.673 15.235 -14.017 1.00 0.00 C ATOM 356 OG SER A 24 -9.952 14.120 -14.845 1.00 0.00 O ATOM 0 H SER A 24 -7.487 14.996 -11.742 1.00 0.00 H new ATOM 0 HA SER A 24 -7.609 14.957 -14.548 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.244 15.157 -13.092 1.00 0.00 H new ATOM 0 HB3 SER A 24 -9.995 16.150 -14.514 1.00 0.00 H new ATOM 0 HG SER A 24 -9.616 13.304 -14.419 1.00 0.00 H new ATOM 362 N THR A 25 -8.619 17.478 -12.673 1.00 0.00 N ATOM 363 CA THR A 25 -8.361 18.874 -12.339 1.00 0.00 C ATOM 364 C THR A 25 -7.383 18.970 -11.170 1.00 0.00 C ATOM 365 O THR A 25 -6.924 17.951 -10.654 1.00 0.00 O ATOM 366 CB THR A 25 -9.674 19.585 -11.991 1.00 0.00 C ATOM 367 OG1 THR A 25 -10.755 18.668 -11.971 1.00 0.00 O ATOM 368 CG2 THR A 25 -10.031 20.690 -12.961 1.00 0.00 C ATOM 0 H THR A 25 -9.481 17.104 -12.276 1.00 0.00 H new ATOM 0 HA THR A 25 -7.915 19.363 -13.205 1.00 0.00 H new ATOM 0 HB THR A 25 -9.510 20.023 -11.007 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.582 19.142 -11.745 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.970 21.152 -12.657 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.241 21.441 -12.963 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.139 20.274 -13.963 1.00 0.00 H new ATOM 376 N PRO A 26 -7.059 20.196 -10.721 1.00 0.00 N ATOM 377 CA PRO A 26 -6.148 20.409 -9.600 1.00 0.00 C ATOM 378 C PRO A 26 -6.830 20.118 -8.269 1.00 0.00 C ATOM 379 O PRO A 26 -6.175 19.972 -7.237 1.00 0.00 O ATOM 380 CB PRO A 26 -5.776 21.900 -9.700 1.00 0.00 C ATOM 381 CG PRO A 26 -6.424 22.404 -10.952 1.00 0.00 C ATOM 382 CD PRO A 26 -7.560 21.468 -11.244 1.00 0.00 C ATOM 0 HA PRO A 26 -5.281 19.750 -9.643 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.131 22.450 -8.828 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.695 22.030 -9.741 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.785 23.424 -10.820 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.713 22.422 -11.778 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.480 21.778 -10.748 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.777 21.412 -12.311 1.00 0.00 H new ATOM 390 N GLU A 27 -8.157 20.037 -8.308 1.00 0.00 N ATOM 391 CA GLU A 27 -8.949 19.764 -7.120 1.00 0.00 C ATOM 392 C GLU A 27 -9.320 18.284 -7.042 1.00 0.00 C ATOM 393 O GLU A 27 -10.321 17.916 -6.428 1.00 0.00 O ATOM 394 CB GLU A 27 -10.211 20.633 -7.134 1.00 0.00 C ATOM 395 CG GLU A 27 -11.304 20.122 -8.061 1.00 0.00 C ATOM 396 CD GLU A 27 -11.989 21.238 -8.826 1.00 0.00 C ATOM 397 OE1 GLU A 27 -11.355 21.809 -9.737 1.00 0.00 O ATOM 398 OE2 GLU A 27 -13.160 21.540 -8.514 1.00 0.00 O ATOM 0 H GLU A 27 -8.707 20.158 -9.158 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.356 20.007 -6.238 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.608 20.695 -6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.939 21.645 -7.433 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.873 19.413 -8.768 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.046 19.578 -7.476 1.00 0.00 H new ATOM 405 N GLU A 28 -8.507 17.442 -7.673 1.00 0.00 N ATOM 406 CA GLU A 28 -8.749 16.004 -7.681 1.00 0.00 C ATOM 407 C GLU A 28 -7.438 15.229 -7.607 1.00 0.00 C ATOM 408 O GLU A 28 -7.309 14.280 -6.834 1.00 0.00 O ATOM 409 CB GLU A 28 -9.521 15.606 -8.939 1.00 0.00 C ATOM 410 CG GLU A 28 -10.918 16.202 -9.006 1.00 0.00 C ATOM 411 CD GLU A 28 -11.896 15.313 -9.750 1.00 0.00 C ATOM 412 OE1 GLU A 28 -11.931 14.098 -9.463 1.00 0.00 O ATOM 413 OE2 GLU A 28 -12.626 15.833 -10.620 1.00 0.00 O ATOM 0 H GLU A 28 -7.674 17.732 -8.186 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.344 15.755 -6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.957 15.922 -9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.596 14.519 -8.982 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.285 16.373 -7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.871 17.174 -9.496 1.00 0.00 H new ATOM 420 N VAL A 29 -6.465 15.643 -8.414 1.00 0.00 N ATOM 421 CA VAL A 29 -5.160 14.990 -8.438 1.00 0.00 C ATOM 422 C VAL A 29 -4.571 14.898 -7.035 1.00 0.00 C ATOM 423 O VAL A 29 -3.817 13.977 -6.724 1.00 0.00 O ATOM 424 CB VAL A 29 -4.171 15.742 -9.349 1.00 0.00 C ATOM 425 CG1 VAL A 29 -4.626 15.681 -10.799 1.00 0.00 C ATOM 426 CG2 VAL A 29 -4.016 17.185 -8.893 1.00 0.00 C ATOM 0 H VAL A 29 -6.556 16.427 -9.060 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.314 13.986 -8.834 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.199 15.255 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.915 16.218 -11.426 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.680 14.641 -11.120 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.610 16.141 -10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.314 17.700 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.984 17.685 -8.933 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.639 17.205 -7.870 1.00 0.00 H new ATOM 436 N LYS A 30 -4.928 15.860 -6.192 1.00 0.00 N ATOM 437 CA LYS A 30 -4.445 15.894 -4.818 1.00 0.00 C ATOM 438 C LYS A 30 -5.193 14.882 -3.953 1.00 0.00 C ATOM 439 O LYS A 30 -4.705 14.472 -2.900 1.00 0.00 O ATOM 440 CB LYS A 30 -4.609 17.299 -4.238 1.00 0.00 C ATOM 441 CG LYS A 30 -6.019 17.852 -4.377 1.00 0.00 C ATOM 442 CD LYS A 30 -6.667 18.090 -3.022 1.00 0.00 C ATOM 443 CE LYS A 30 -7.689 17.013 -2.695 1.00 0.00 C ATOM 444 NZ LYS A 30 -8.605 17.431 -1.598 1.00 0.00 N ATOM 0 H LYS A 30 -5.552 16.629 -6.438 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.388 15.629 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.336 17.282 -3.183 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.912 17.973 -4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.989 18.788 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.628 17.156 -4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.899 18.111 -2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.151 19.066 -3.016 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.272 16.783 -3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.172 16.097 -2.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.286 16.669 -1.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.052 17.626 -0.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.118 18.290 -1.882 1.00 0.00 H new ATOM 458 N LYS A 31 -6.380 14.483 -4.402 1.00 0.00 N ATOM 459 CA LYS A 31 -7.192 13.521 -3.667 1.00 0.00 C ATOM 460 C LYS A 31 -6.964 12.104 -4.186 1.00 0.00 C ATOM 461 O LYS A 31 -7.896 11.303 -4.264 1.00 0.00 O ATOM 462 CB LYS A 31 -8.674 13.888 -3.775 1.00 0.00 C ATOM 463 CG LYS A 31 -9.588 12.987 -2.960 1.00 0.00 C ATOM 464 CD LYS A 31 -10.852 13.716 -2.533 1.00 0.00 C ATOM 465 CE LYS A 31 -11.334 13.244 -1.171 1.00 0.00 C ATOM 466 NZ LYS A 31 -12.598 13.918 -0.765 1.00 0.00 N ATOM 0 H LYS A 31 -6.800 14.812 -5.271 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.892 13.554 -2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.809 14.919 -3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.975 13.844 -4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.854 12.109 -3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.057 12.630 -2.078 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.661 14.789 -2.501 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.635 13.553 -3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.489 12.165 -1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.563 13.439 -0.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.893 13.569 0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.444 14.945 -0.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.341 13.711 -1.463 1.00 0.00 H new ATOM 480 N ARG A 32 -5.718 11.798 -4.534 1.00 0.00 N ATOM 481 CA ARG A 32 -5.370 10.475 -5.039 1.00 0.00 C ATOM 482 C ARG A 32 -4.946 9.561 -3.895 1.00 0.00 C ATOM 483 O ARG A 32 -4.174 9.961 -3.024 1.00 0.00 O ATOM 484 CB ARG A 32 -4.245 10.578 -6.071 1.00 0.00 C ATOM 485 CG ARG A 32 -3.998 9.286 -6.833 1.00 0.00 C ATOM 486 CD ARG A 32 -4.930 9.154 -8.027 1.00 0.00 C ATOM 487 NE ARG A 32 -5.866 8.043 -7.871 1.00 0.00 N ATOM 488 CZ ARG A 32 -5.498 6.764 -7.834 1.00 0.00 C ATOM 489 NH1 ARG A 32 -4.219 6.430 -7.949 1.00 0.00 N ATOM 490 NH2 ARG A 32 -6.413 5.816 -7.684 1.00 0.00 N ATOM 0 H ARG A 32 -4.934 12.447 -4.476 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.251 10.049 -5.519 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.486 11.369 -6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.326 10.873 -5.566 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.963 9.256 -7.173 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.139 8.436 -6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.487 10.082 -8.156 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.341 9.007 -8.932 1.00 0.00 H new ATOM 0 HE ARG A 32 -6.859 8.260 -7.785 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.511 7.155 -8.067 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.944 5.448 -7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -7.398 6.067 -7.597 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -6.132 4.836 -7.656 1.00 0.00 H new ATOM 504 N LYS A 33 -5.457 8.334 -3.899 1.00 0.00 N ATOM 505 CA LYS A 33 -5.129 7.371 -2.854 1.00 0.00 C ATOM 506 C LYS A 33 -3.697 6.869 -3.004 1.00 0.00 C ATOM 507 O LYS A 33 -3.414 6.000 -3.829 1.00 0.00 O ATOM 508 CB LYS A 33 -6.106 6.195 -2.883 1.00 0.00 C ATOM 509 CG LYS A 33 -6.096 5.423 -4.193 1.00 0.00 C ATOM 510 CD LYS A 33 -7.355 4.588 -4.357 1.00 0.00 C ATOM 511 CE LYS A 33 -8.532 5.437 -4.810 1.00 0.00 C ATOM 512 NZ LYS A 33 -9.677 4.602 -5.268 1.00 0.00 N ATOM 0 H LYS A 33 -6.098 7.984 -4.611 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.216 7.876 -1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.864 5.513 -2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.114 6.567 -2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.009 6.120 -5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.221 4.774 -4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.175 3.796 -5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.597 4.104 -3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.855 6.077 -3.989 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.215 6.094 -5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.458 5.219 -5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.376 4.010 -6.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.997 3.993 -4.488 1.00 0.00 H new ATOM 526 N LYS A 34 -2.797 7.424 -2.198 1.00 0.00 N ATOM 527 CA LYS A 34 -1.392 7.037 -2.236 1.00 0.00 C ATOM 528 C LYS A 34 -1.218 5.568 -1.867 1.00 0.00 C ATOM 529 O LYS A 34 -0.304 4.903 -2.353 1.00 0.00 O ATOM 530 CB LYS A 34 -0.575 7.909 -1.280 1.00 0.00 C ATOM 531 CG LYS A 34 0.925 7.681 -1.382 1.00 0.00 C ATOM 532 CD LYS A 34 1.654 8.934 -1.843 1.00 0.00 C ATOM 533 CE LYS A 34 2.948 9.143 -1.073 1.00 0.00 C ATOM 534 NZ LYS A 34 3.187 10.581 -0.768 1.00 0.00 N ATOM 0 H LYS A 34 -3.017 8.144 -1.510 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.032 7.183 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.790 8.958 -1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.896 7.712 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.313 7.370 -0.412 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.123 6.867 -2.080 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.872 8.858 -2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.007 9.801 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.913 8.576 -0.143 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.783 8.751 -1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.079 10.681 -0.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.246 11.119 -1.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.403 10.949 -0.192 1.00 0.00 H new ATOM 548 N ALA A 35 -2.095 5.067 -1.003 1.00 0.00 N ATOM 549 CA ALA A 35 -2.024 3.676 -0.573 1.00 0.00 C ATOM 550 C ALA A 35 -3.357 3.187 -0.018 1.00 0.00 C ATOM 551 O ALA A 35 -3.953 3.823 0.852 1.00 0.00 O ATOM 552 CB ALA A 35 -0.926 3.506 0.466 1.00 0.00 C ATOM 0 H ALA A 35 -2.859 5.601 -0.589 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.790 3.069 -1.448 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.881 2.463 0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.032 3.796 0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.141 4.137 1.329 1.00 0.00 H new ATOM 558 N VAL A 36 -3.811 2.043 -0.521 1.00 0.00 N ATOM 559 CA VAL A 36 -5.065 1.448 -0.073 1.00 0.00 C ATOM 560 C VAL A 36 -4.796 0.193 0.751 1.00 0.00 C ATOM 561 O VAL A 36 -4.359 -0.828 0.221 1.00 0.00 O ATOM 562 CB VAL A 36 -5.981 1.090 -1.260 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.370 2.342 -2.031 1.00 0.00 C ATOM 564 CG2 VAL A 36 -5.306 0.079 -2.177 1.00 0.00 C ATOM 0 H VAL A 36 -3.327 1.508 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.572 2.191 0.543 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.890 0.635 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.017 2.069 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.901 3.027 -1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.472 2.828 -2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.970 -0.159 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.378 0.501 -2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.085 -0.830 -1.617 1.00 0.00 H new ATOM 574 N LEU A 37 -5.042 0.282 2.053 1.00 0.00 N ATOM 575 CA LEU A 37 -4.809 -0.842 2.953 1.00 0.00 C ATOM 576 C LEU A 37 -6.009 -1.785 3.000 1.00 0.00 C ATOM 577 O LEU A 37 -7.100 -1.399 3.420 1.00 0.00 O ATOM 578 CB LEU A 37 -4.494 -0.334 4.361 1.00 0.00 C ATOM 579 CG LEU A 37 -3.079 0.215 4.550 1.00 0.00 C ATOM 580 CD1 LEU A 37 -2.925 1.552 3.840 1.00 0.00 C ATOM 581 CD2 LEU A 37 -2.756 0.355 6.030 1.00 0.00 C ATOM 0 H LEU A 37 -5.403 1.120 2.509 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.956 -1.401 2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.208 0.449 4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.648 -1.149 5.068 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.374 -0.490 4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.912 1.927 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.114 1.422 2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.639 2.266 4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.746 0.747 6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.466 1.039 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.824 -0.621 6.511 1.00 0.00 H new ATOM 593 N PHE A 38 -5.790 -3.027 2.579 1.00 0.00 N ATOM 594 CA PHE A 38 -6.843 -4.037 2.585 1.00 0.00 C ATOM 595 C PHE A 38 -6.911 -4.719 3.947 1.00 0.00 C ATOM 596 O PHE A 38 -6.164 -4.371 4.862 1.00 0.00 O ATOM 597 CB PHE A 38 -6.594 -5.085 1.498 1.00 0.00 C ATOM 598 CG PHE A 38 -6.733 -4.557 0.097 1.00 0.00 C ATOM 599 CD1 PHE A 38 -7.963 -4.564 -0.540 1.00 0.00 C ATOM 600 CD2 PHE A 38 -5.634 -4.058 -0.584 1.00 0.00 C ATOM 601 CE1 PHE A 38 -8.095 -4.083 -1.829 1.00 0.00 C ATOM 602 CE2 PHE A 38 -5.759 -3.577 -1.873 1.00 0.00 C ATOM 603 CZ PHE A 38 -6.991 -3.589 -2.497 1.00 0.00 C ATOM 0 H PHE A 38 -4.891 -3.359 2.229 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.792 -3.540 2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.591 -5.493 1.624 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.293 -5.910 1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.829 -4.950 -0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.668 -4.045 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.060 -4.093 -2.314 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -4.894 -3.192 -2.392 1.00 0.00 H new ATOM 0 HZ PHE A 38 -7.091 -3.213 -3.505 1.00 0.00 H new ATOM 613 N CYS A 39 -7.804 -5.695 4.079 1.00 0.00 N ATOM 614 CA CYS A 39 -7.955 -6.420 5.335 1.00 0.00 C ATOM 615 C CYS A 39 -8.801 -7.675 5.151 1.00 0.00 C ATOM 616 O CYS A 39 -9.830 -7.650 4.474 1.00 0.00 O ATOM 617 CB CYS A 39 -8.588 -5.518 6.395 1.00 0.00 C ATOM 618 SG CYS A 39 -7.981 -5.812 8.073 1.00 0.00 S ATOM 0 H CYS A 39 -8.431 -6.001 3.335 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.962 -6.723 5.667 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.401 -4.477 6.130 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.668 -5.662 6.381 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.573 -5.000 8.897 1.00 0.00 H new ATOM 624 N LEU A 40 -8.363 -8.773 5.763 1.00 0.00 N ATOM 625 CA LEU A 40 -9.080 -10.042 5.674 1.00 0.00 C ATOM 626 C LEU A 40 -10.538 -9.870 6.093 1.00 0.00 C ATOM 627 O LEU A 40 -10.833 -9.234 7.105 1.00 0.00 O ATOM 628 CB LEU A 40 -8.402 -11.097 6.555 1.00 0.00 C ATOM 629 CG LEU A 40 -8.257 -12.481 5.918 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.620 -13.127 5.727 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.522 -12.381 4.590 1.00 0.00 C ATOM 0 H LEU A 40 -7.514 -8.809 6.327 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.055 -10.376 4.637 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.411 -10.735 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.972 -11.197 7.478 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.672 -13.109 6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.496 -14.110 5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.111 -13.233 6.694 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.231 -12.501 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.428 -13.374 4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.081 -11.736 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.530 -11.961 4.754 1.00 0.00 H new ATOM 643 N SER A 41 -11.447 -10.438 5.306 1.00 0.00 N ATOM 644 CA SER A 41 -12.876 -10.344 5.593 1.00 0.00 C ATOM 645 C SER A 41 -13.193 -10.859 6.993 1.00 0.00 C ATOM 646 O SER A 41 -12.347 -11.464 7.651 1.00 0.00 O ATOM 647 CB SER A 41 -13.677 -11.132 4.555 1.00 0.00 C ATOM 648 OG SER A 41 -13.691 -12.515 4.864 1.00 0.00 O ATOM 0 H SER A 41 -11.220 -10.968 4.465 1.00 0.00 H new ATOM 0 HA SER A 41 -13.159 -9.293 5.544 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.699 -10.754 4.516 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.244 -10.981 3.566 1.00 0.00 H new ATOM 0 HG SER A 41 -14.461 -12.939 4.430 1.00 0.00 H new ATOM 654 N GLU A 42 -14.421 -10.614 7.442 1.00 0.00 N ATOM 655 CA GLU A 42 -14.856 -11.051 8.763 1.00 0.00 C ATOM 656 C GLU A 42 -14.885 -12.574 8.850 1.00 0.00 C ATOM 657 O GLU A 42 -14.613 -13.151 9.902 1.00 0.00 O ATOM 658 CB GLU A 42 -16.241 -10.484 9.080 1.00 0.00 C ATOM 659 CG GLU A 42 -16.551 -10.431 10.567 1.00 0.00 C ATOM 660 CD GLU A 42 -18.027 -10.227 10.848 1.00 0.00 C ATOM 661 OE1 GLU A 42 -18.834 -11.083 10.431 1.00 0.00 O ATOM 662 OE2 GLU A 42 -18.375 -9.211 11.485 1.00 0.00 O ATOM 0 H GLU A 42 -15.133 -10.114 6.909 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.141 -10.677 9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.316 -9.479 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.996 -11.092 8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.220 -11.357 11.037 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.983 -9.621 11.024 1.00 0.00 H new ATOM 669 N ASP A 43 -15.213 -13.218 7.735 1.00 0.00 N ATOM 670 CA ASP A 43 -15.275 -14.675 7.683 1.00 0.00 C ATOM 671 C ASP A 43 -13.916 -15.294 8.006 1.00 0.00 C ATOM 672 O ASP A 43 -13.829 -16.470 8.358 1.00 0.00 O ATOM 673 CB ASP A 43 -15.745 -15.138 6.303 1.00 0.00 C ATOM 674 CG ASP A 43 -16.807 -16.217 6.386 1.00 0.00 C ATOM 675 OD1 ASP A 43 -17.762 -16.050 7.174 1.00 0.00 O ATOM 676 OD2 ASP A 43 -16.684 -17.227 5.663 1.00 0.00 O ATOM 0 H ASP A 43 -15.440 -12.755 6.855 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.991 -15.008 8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.140 -14.285 5.752 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.892 -15.515 5.739 1.00 0.00 H new ATOM 681 N LYS A 44 -12.857 -14.496 7.882 1.00 0.00 N ATOM 682 CA LYS A 44 -11.502 -14.966 8.159 1.00 0.00 C ATOM 683 C LYS A 44 -11.034 -15.940 7.081 1.00 0.00 C ATOM 684 O LYS A 44 -10.263 -16.859 7.354 1.00 0.00 O ATOM 685 CB LYS A 44 -11.434 -15.631 9.539 1.00 0.00 C ATOM 686 CG LYS A 44 -10.572 -14.870 10.536 1.00 0.00 C ATOM 687 CD LYS A 44 -11.325 -14.585 11.826 1.00 0.00 C ATOM 688 CE LYS A 44 -11.032 -13.186 12.345 1.00 0.00 C ATOM 689 NZ LYS A 44 -12.245 -12.541 12.920 1.00 0.00 N ATOM 0 H LYS A 44 -12.912 -13.520 7.591 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.838 -14.102 8.154 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.444 -15.723 9.939 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.041 -16.642 9.428 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.675 -15.448 10.758 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.243 -13.931 10.091 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.396 -14.694 11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.046 -15.320 12.581 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.253 -13.237 13.106 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.645 -12.571 11.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.003 -11.589 13.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.980 -12.469 12.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.600 -13.114 13.712 1.00 0.00 H new ATOM 703 N LYS A 45 -11.503 -15.728 5.856 1.00 0.00 N ATOM 704 CA LYS A 45 -11.130 -16.586 4.736 1.00 0.00 C ATOM 705 C LYS A 45 -11.514 -15.947 3.404 1.00 0.00 C ATOM 706 O LYS A 45 -11.782 -16.645 2.426 1.00 0.00 O ATOM 707 CB LYS A 45 -11.797 -17.956 4.872 1.00 0.00 C ATOM 708 CG LYS A 45 -10.820 -19.078 5.184 1.00 0.00 C ATOM 709 CD LYS A 45 -11.430 -20.104 6.126 1.00 0.00 C ATOM 710 CE LYS A 45 -12.115 -21.225 5.363 1.00 0.00 C ATOM 711 NZ LYS A 45 -13.500 -20.856 4.960 1.00 0.00 N ATOM 0 H LYS A 45 -12.141 -14.970 5.613 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.048 -16.713 4.755 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.548 -17.909 5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.322 -18.189 3.946 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.519 -19.567 4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.918 -18.662 5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.651 -20.521 6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.151 -19.615 6.780 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.532 -21.470 4.475 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.144 -22.121 5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.933 -21.647 4.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.064 -20.647 5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.471 -20.016 4.348 1.00 0.00 H new ATOM 725 N ASN A 46 -11.535 -14.618 3.370 1.00 0.00 N ATOM 726 CA ASN A 46 -11.885 -13.892 2.154 1.00 0.00 C ATOM 727 C ASN A 46 -11.135 -12.566 2.080 1.00 0.00 C ATOM 728 O ASN A 46 -11.201 -11.752 3.000 1.00 0.00 O ATOM 729 CB ASN A 46 -13.395 -13.634 2.090 1.00 0.00 C ATOM 730 CG ASN A 46 -14.213 -14.768 2.680 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.850 -14.612 3.722 1.00 0.00 O ATOM 732 ND2 ASN A 46 -14.200 -15.917 2.015 1.00 0.00 N ATOM 0 H ASN A 46 -11.314 -14.023 4.169 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.595 -14.510 1.304 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.624 -12.712 2.624 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.689 -13.483 1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.732 -16.714 2.364 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.658 -16.002 1.155 1.00 0.00 H new ATOM 739 N ILE A 47 -10.424 -12.354 0.977 1.00 0.00 N ATOM 740 CA ILE A 47 -9.666 -11.124 0.784 1.00 0.00 C ATOM 741 C ILE A 47 -10.585 -9.979 0.368 1.00 0.00 C ATOM 742 O ILE A 47 -11.224 -10.032 -0.682 1.00 0.00 O ATOM 743 CB ILE A 47 -8.561 -11.304 -0.277 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.665 -12.487 0.088 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.733 -10.033 -0.411 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.953 -12.317 1.412 1.00 0.00 C ATOM 0 H ILE A 47 -10.357 -13.017 0.205 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.198 -10.882 1.738 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.035 -11.507 -1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.269 -13.393 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.924 -12.628 -0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.959 -10.181 -1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.379 -9.208 -0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.267 -9.799 0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.335 -13.193 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.322 -11.429 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.688 -12.206 2.209 1.00 0.00 H new ATOM 758 N ILE A 48 -10.646 -8.946 1.203 1.00 0.00 N ATOM 759 CA ILE A 48 -11.485 -7.786 0.928 1.00 0.00 C ATOM 760 C ILE A 48 -10.745 -6.489 1.237 1.00 0.00 C ATOM 761 O ILE A 48 -9.581 -6.508 1.637 1.00 0.00 O ATOM 762 CB ILE A 48 -12.790 -7.829 1.747 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.479 -7.999 3.235 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.689 -8.954 1.255 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.354 -6.688 3.980 1.00 0.00 C ATOM 0 H ILE A 48 -10.123 -8.889 2.077 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.731 -7.817 -0.133 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.317 -6.885 1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.266 -8.596 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.550 -8.558 3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.606 -8.971 1.844 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.934 -8.791 0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.171 -9.907 1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.133 -6.885 5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.548 -6.097 3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.291 -6.136 3.904 1.00 0.00 H new ATOM 777 N LEU A 49 -11.427 -5.363 1.047 1.00 0.00 N ATOM 778 CA LEU A 49 -10.832 -4.057 1.305 1.00 0.00 C ATOM 779 C LEU A 49 -11.490 -3.382 2.504 1.00 0.00 C ATOM 780 O LEU A 49 -12.573 -3.777 2.935 1.00 0.00 O ATOM 781 CB LEU A 49 -10.959 -3.163 0.070 1.00 0.00 C ATOM 782 CG LEU A 49 -12.302 -3.252 -0.657 1.00 0.00 C ATOM 783 CD1 LEU A 49 -12.600 -1.953 -1.389 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.305 -4.425 -1.626 1.00 0.00 C ATOM 0 H LEU A 49 -12.391 -5.329 0.716 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.776 -4.207 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.793 -2.128 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.166 -3.422 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 49 -13.085 -3.415 0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.559 -2.035 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.640 -1.133 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.815 -1.759 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.268 -4.474 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.512 -4.291 -2.362 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.138 -5.351 -1.076 1.00 0.00 H new ATOM 796 N GLU A 50 -10.826 -2.361 3.037 1.00 0.00 N ATOM 797 CA GLU A 50 -11.343 -1.628 4.186 1.00 0.00 C ATOM 798 C GLU A 50 -12.237 -0.475 3.738 1.00 0.00 C ATOM 799 O GLU A 50 -12.657 -0.416 2.582 1.00 0.00 O ATOM 800 CB GLU A 50 -10.188 -1.099 5.040 1.00 0.00 C ATOM 801 CG GLU A 50 -10.360 -1.362 6.528 1.00 0.00 C ATOM 802 CD GLU A 50 -10.617 -2.824 6.838 1.00 0.00 C ATOM 803 OE1 GLU A 50 -10.536 -3.653 5.907 1.00 0.00 O ATOM 804 OE2 GLU A 50 -10.900 -3.140 8.013 1.00 0.00 O ATOM 0 H GLU A 50 -9.928 -2.023 2.691 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.942 -2.313 4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.259 -1.558 4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.090 -0.026 4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.465 -1.035 7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.189 -0.764 6.905 1.00 0.00 H new ATOM 811 N GLU A 51 -12.525 0.439 4.659 1.00 0.00 N ATOM 812 CA GLU A 51 -13.371 1.588 4.357 1.00 0.00 C ATOM 813 C GLU A 51 -12.674 2.894 4.723 1.00 0.00 C ATOM 814 O GLU A 51 -12.747 3.876 3.984 1.00 0.00 O ATOM 815 CB GLU A 51 -14.699 1.479 5.107 1.00 0.00 C ATOM 816 CG GLU A 51 -15.856 2.162 4.397 1.00 0.00 C ATOM 817 CD GLU A 51 -15.655 3.659 4.262 1.00 0.00 C ATOM 818 OE1 GLU A 51 -16.026 4.395 5.200 1.00 0.00 O ATOM 819 OE2 GLU A 51 -15.126 4.095 3.218 1.00 0.00 O ATOM 0 H GLU A 51 -12.185 0.406 5.620 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.564 1.591 3.284 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.941 0.426 5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.583 1.916 6.099 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.978 1.725 3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.778 1.971 4.946 1.00 0.00 H new ATOM 826 N GLY A 52 -12.001 2.901 5.868 1.00 0.00 N ATOM 827 CA GLY A 52 -11.304 4.094 6.312 1.00 0.00 C ATOM 828 C GLY A 52 -9.846 3.836 6.637 1.00 0.00 C ATOM 829 O GLY A 52 -9.389 4.130 7.742 1.00 0.00 O ATOM 0 H GLY A 52 -11.925 2.102 6.497 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.369 4.857 5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.803 4.493 7.195 1.00 0.00 H new ATOM 833 N LYS A 53 -9.111 3.290 5.673 1.00 0.00 N ATOM 834 CA LYS A 53 -7.695 3.000 5.865 1.00 0.00 C ATOM 835 C LYS A 53 -6.912 3.239 4.577 1.00 0.00 C ATOM 836 O LYS A 53 -5.986 2.498 4.252 1.00 0.00 O ATOM 837 CB LYS A 53 -7.504 1.558 6.346 1.00 0.00 C ATOM 838 CG LYS A 53 -7.065 1.461 7.798 1.00 0.00 C ATOM 839 CD LYS A 53 -8.254 1.280 8.727 1.00 0.00 C ATOM 840 CE LYS A 53 -7.825 1.267 10.185 1.00 0.00 C ATOM 841 NZ LYS A 53 -8.831 0.597 11.055 1.00 0.00 N ATOM 0 H LYS A 53 -9.472 3.040 4.752 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.310 3.676 6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.440 1.013 6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.762 1.068 5.716 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.378 0.623 7.917 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.519 2.363 8.075 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.970 2.086 8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.765 0.347 8.489 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.867 0.755 10.277 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.673 2.291 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.500 0.609 12.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.738 1.101 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.958 -0.388 10.745 1.00 0.00 H new ATOM 855 N GLU A 54 -7.290 4.286 3.853 1.00 0.00 N ATOM 856 CA GLU A 54 -6.625 4.636 2.603 1.00 0.00 C ATOM 857 C GLU A 54 -6.018 6.031 2.694 1.00 0.00 C ATOM 858 O GLU A 54 -6.728 7.013 2.913 1.00 0.00 O ATOM 859 CB GLU A 54 -7.613 4.571 1.436 1.00 0.00 C ATOM 860 CG GLU A 54 -8.857 5.421 1.643 1.00 0.00 C ATOM 861 CD GLU A 54 -8.923 6.600 0.692 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.213 6.383 -0.503 1.00 0.00 O ATOM 863 OE2 GLU A 54 -8.686 7.741 1.143 1.00 0.00 O ATOM 0 H GLU A 54 -8.055 4.909 4.111 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.825 3.916 2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.109 4.895 0.526 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.913 3.534 1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.743 4.800 1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.876 5.786 2.670 1.00 0.00 H new ATOM 870 N ILE A 55 -4.701 6.115 2.532 1.00 0.00 N ATOM 871 CA ILE A 55 -4.006 7.394 2.605 1.00 0.00 C ATOM 872 C ILE A 55 -3.888 8.038 1.227 1.00 0.00 C ATOM 873 O ILE A 55 -3.470 7.396 0.265 1.00 0.00 O ATOM 874 CB ILE A 55 -2.600 7.236 3.221 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.694 6.555 4.588 1.00 0.00 C ATOM 876 CG2 ILE A 55 -1.915 8.590 3.346 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.461 5.758 4.952 1.00 0.00 C ATOM 0 H ILE A 55 -4.096 5.314 2.350 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.600 8.042 3.249 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.001 6.609 2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.865 7.314 5.352 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.560 5.893 4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.925 8.458 3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.819 9.042 2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.510 9.241 3.987 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.598 5.303 5.933 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.300 4.977 4.209 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.595 6.419 4.976 1.00 0.00 H new ATOM 889 N LEU A 56 -4.264 9.312 1.143 1.00 0.00 N ATOM 890 CA LEU A 56 -4.205 10.048 -0.116 1.00 0.00 C ATOM 891 C LEU A 56 -2.808 10.612 -0.357 1.00 0.00 C ATOM 892 O LEU A 56 -1.886 10.367 0.421 1.00 0.00 O ATOM 893 CB LEU A 56 -5.232 11.183 -0.116 1.00 0.00 C ATOM 894 CG LEU A 56 -6.688 10.742 0.054 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.624 11.933 -0.079 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.042 9.668 -0.963 1.00 0.00 C ATOM 0 H LEU A 56 -4.613 9.856 1.932 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.439 9.353 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.983 11.877 0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.142 11.733 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.806 10.322 1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.655 11.601 0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.386 12.670 0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.503 12.382 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.081 9.367 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.907 10.062 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.392 8.804 -0.821 1.00 0.00 H new ATOM 908 N VAL A 57 -2.659 11.368 -1.441 1.00 0.00 N ATOM 909 CA VAL A 57 -1.375 11.966 -1.787 1.00 0.00 C ATOM 910 C VAL A 57 -1.344 13.450 -1.430 1.00 0.00 C ATOM 911 O VAL A 57 -0.340 13.957 -0.929 1.00 0.00 O ATOM 912 CB VAL A 57 -1.064 11.803 -3.288 1.00 0.00 C ATOM 913 CG1 VAL A 57 -0.968 10.331 -3.657 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.115 12.504 -4.136 1.00 0.00 C ATOM 0 H VAL A 57 -3.413 11.581 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.616 11.440 -1.208 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.100 12.270 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.748 10.236 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.172 9.862 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.915 9.838 -3.437 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.875 12.376 -5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.095 12.072 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.129 13.567 -3.893 1.00 0.00 H new ATOM 924 N GLY A 58 -2.448 14.140 -1.695 1.00 0.00 N ATOM 925 CA GLY A 58 -2.527 15.559 -1.398 1.00 0.00 C ATOM 926 C GLY A 58 -2.447 15.852 0.088 1.00 0.00 C ATOM 927 O GLY A 58 -2.135 16.974 0.488 1.00 0.00 O ATOM 0 H GLY A 58 -3.290 13.742 -2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.718 16.079 -1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.462 15.957 -1.793 1.00 0.00 H new ATOM 931 N ASP A 59 -2.730 14.845 0.909 1.00 0.00 N ATOM 932 CA ASP A 59 -2.689 15.003 2.359 1.00 0.00 C ATOM 933 C ASP A 59 -1.331 15.531 2.814 1.00 0.00 C ATOM 934 O ASP A 59 -1.223 16.181 3.854 1.00 0.00 O ATOM 935 CB ASP A 59 -2.986 13.670 3.046 1.00 0.00 C ATOM 936 CG ASP A 59 -4.466 13.474 3.312 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.258 13.555 2.350 1.00 0.00 O ATOM 938 OD2 ASP A 59 -4.833 13.241 4.483 1.00 0.00 O ATOM 0 H ASP A 59 -2.990 13.910 0.595 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.452 15.728 2.641 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.620 12.854 2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.441 13.621 3.988 1.00 0.00 H new ATOM 943 N VAL A 60 -0.297 15.249 2.027 1.00 0.00 N ATOM 944 CA VAL A 60 1.054 15.695 2.346 1.00 0.00 C ATOM 945 C VAL A 60 1.109 17.211 2.514 1.00 0.00 C ATOM 946 O VAL A 60 1.928 17.734 3.270 1.00 0.00 O ATOM 947 CB VAL A 60 2.056 15.271 1.254 1.00 0.00 C ATOM 948 CG1 VAL A 60 1.706 15.916 -0.079 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.479 15.619 1.667 1.00 0.00 C ATOM 0 H VAL A 60 -0.370 14.713 1.162 1.00 0.00 H new ATOM 0 HA VAL A 60 1.331 15.220 3.287 1.00 0.00 H new ATOM 0 HB VAL A 60 1.992 14.190 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.426 15.603 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.705 15.607 -0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.735 17.001 0.023 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.171 15.312 0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.560 16.695 1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.726 15.100 2.593 1.00 0.00 H new ATOM 959 N GLY A 61 0.229 17.910 1.806 1.00 0.00 N ATOM 960 CA GLY A 61 0.188 19.359 1.889 1.00 0.00 C ATOM 961 C GLY A 61 -1.213 19.884 2.130 1.00 0.00 C ATOM 962 O GLY A 61 -1.523 21.026 1.792 1.00 0.00 O ATOM 0 H GLY A 61 -0.458 17.498 1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.842 19.693 2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.579 19.784 0.965 1.00 0.00 H new ATOM 966 N GLN A 62 -2.062 19.047 2.718 1.00 0.00 N ATOM 967 CA GLN A 62 -3.440 19.427 3.006 1.00 0.00 C ATOM 968 C GLN A 62 -3.706 19.389 4.507 1.00 0.00 C ATOM 969 O GLN A 62 -3.906 20.426 5.140 1.00 0.00 O ATOM 970 CB GLN A 62 -4.407 18.491 2.280 1.00 0.00 C ATOM 971 CG GLN A 62 -5.857 18.943 2.348 1.00 0.00 C ATOM 972 CD GLN A 62 -6.815 17.795 2.598 1.00 0.00 C ATOM 973 OE1 GLN A 62 -7.645 17.850 3.506 1.00 0.00 O ATOM 974 NE2 GLN A 62 -6.704 16.745 1.792 1.00 0.00 N ATOM 0 H GLN A 62 -1.819 18.099 3.005 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.597 20.446 2.652 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.108 18.413 1.235 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.326 17.493 2.710 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.966 19.682 3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.124 19.437 1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.002 16.742 1.052 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.321 15.942 1.913 1.00 0.00 H new ATOM 983 N THR A 63 -3.699 18.186 5.069 1.00 0.00 N ATOM 984 CA THR A 63 -3.932 18.006 6.497 1.00 0.00 C ATOM 985 C THR A 63 -2.959 16.984 7.081 1.00 0.00 C ATOM 986 O THR A 63 -3.183 16.453 8.169 1.00 0.00 O ATOM 987 CB THR A 63 -5.373 17.557 6.748 1.00 0.00 C ATOM 988 OG1 THR A 63 -5.634 17.463 8.137 1.00 0.00 O ATOM 989 CG2 THR A 63 -5.699 16.216 6.127 1.00 0.00 C ATOM 0 H THR A 63 -3.534 17.319 4.557 1.00 0.00 H new ATOM 0 HA THR A 63 -3.767 18.963 6.991 1.00 0.00 H new ATOM 0 HB THR A 63 -5.998 18.317 6.279 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.875 17.033 8.584 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.736 15.957 6.343 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.556 16.270 5.048 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.041 15.453 6.542 1.00 0.00 H new ATOM 997 N VAL A 64 -1.879 16.714 6.352 1.00 0.00 N ATOM 998 CA VAL A 64 -0.875 15.756 6.800 1.00 0.00 C ATOM 999 C VAL A 64 0.526 16.202 6.395 1.00 0.00 C ATOM 1000 O VAL A 64 0.858 16.241 5.210 1.00 0.00 O ATOM 1001 CB VAL A 64 -1.142 14.353 6.223 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.192 13.333 6.833 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.590 13.949 6.454 1.00 0.00 C ATOM 0 H VAL A 64 -1.678 17.145 5.450 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.940 15.712 7.887 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.963 14.382 5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.397 12.348 6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.837 13.616 6.611 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.335 13.303 7.913 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.761 12.955 6.040 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.798 13.937 7.524 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.250 14.665 5.964 1.00 0.00 H new ATOM 1013 N ASP A 65 1.345 16.537 7.386 1.00 0.00 N ATOM 1014 CA ASP A 65 2.711 16.979 7.131 1.00 0.00 C ATOM 1015 C ASP A 65 3.572 15.824 6.629 1.00 0.00 C ATOM 1016 O ASP A 65 4.511 16.026 5.859 1.00 0.00 O ATOM 1017 CB ASP A 65 3.323 17.571 8.402 1.00 0.00 C ATOM 1018 CG ASP A 65 3.101 19.067 8.508 1.00 0.00 C ATOM 1019 OD1 ASP A 65 3.876 19.827 7.891 1.00 0.00 O ATOM 1020 OD2 ASP A 65 2.152 19.478 9.208 1.00 0.00 O ATOM 0 H ASP A 65 1.087 16.511 8.372 1.00 0.00 H new ATOM 0 HA ASP A 65 2.679 17.747 6.359 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.890 17.080 9.273 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.393 17.363 8.418 1.00 0.00 H new ATOM 1025 N ASP A 66 3.245 14.614 7.070 1.00 0.00 N ATOM 1026 CA ASP A 66 3.988 13.426 6.666 1.00 0.00 C ATOM 1027 C ASP A 66 3.036 12.305 6.252 1.00 0.00 C ATOM 1028 O ASP A 66 2.466 11.622 7.104 1.00 0.00 O ATOM 1029 CB ASP A 66 4.888 12.950 7.808 1.00 0.00 C ATOM 1030 CG ASP A 66 6.267 13.578 7.758 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.922 13.489 6.698 1.00 0.00 O ATOM 1032 OD2 ASP A 66 6.692 14.159 8.779 1.00 0.00 O ATOM 0 H ASP A 66 2.470 14.430 7.707 1.00 0.00 H new ATOM 0 HA ASP A 66 4.608 13.688 5.809 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.417 13.189 8.762 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.984 11.865 7.763 1.00 0.00 H new ATOM 1037 N PRO A 67 2.847 12.097 4.936 1.00 0.00 N ATOM 1038 CA PRO A 67 1.955 11.050 4.425 1.00 0.00 C ATOM 1039 C PRO A 67 2.474 9.649 4.727 1.00 0.00 C ATOM 1040 O PRO A 67 1.733 8.792 5.210 1.00 0.00 O ATOM 1041 CB PRO A 67 1.934 11.299 2.914 1.00 0.00 C ATOM 1042 CG PRO A 67 3.203 12.024 2.629 1.00 0.00 C ATOM 1043 CD PRO A 67 3.482 12.861 3.846 1.00 0.00 C ATOM 0 HA PRO A 67 0.970 11.095 4.889 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.881 10.362 2.360 1.00 0.00 H new ATOM 0 HB3 PRO A 67 1.066 11.891 2.623 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.018 11.325 2.440 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.105 12.647 1.740 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.552 12.985 4.012 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.056 13.860 3.754 1.00 0.00 H new ATOM 1051 N TYR A 68 3.752 9.421 4.439 1.00 0.00 N ATOM 1052 CA TYR A 68 4.371 8.121 4.680 1.00 0.00 C ATOM 1053 C TYR A 68 4.202 7.694 6.136 1.00 0.00 C ATOM 1054 O TYR A 68 4.141 6.502 6.441 1.00 0.00 O ATOM 1055 CB TYR A 68 5.858 8.168 4.322 1.00 0.00 C ATOM 1056 CG TYR A 68 6.468 6.806 4.080 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.813 5.859 3.303 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.699 6.468 4.628 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.368 4.613 3.080 1.00 0.00 C ATOM 1060 CE2 TYR A 68 8.260 5.225 4.409 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.591 4.301 3.634 1.00 0.00 C ATOM 1062 OH TYR A 68 8.147 3.062 3.413 1.00 0.00 O ATOM 0 H TYR A 68 4.379 10.119 4.039 1.00 0.00 H new ATOM 0 HA TYR A 68 3.872 7.388 4.046 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.988 8.779 3.429 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.401 8.662 5.128 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.855 6.100 2.866 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.226 7.189 5.235 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.846 3.887 2.474 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.218 4.978 4.843 1.00 0.00 H new ATOM 0 HH TYR A 68 8.491 2.702 4.257 1.00 0.00 H new ATOM 1072 N ALA A 69 4.129 8.674 7.031 1.00 0.00 N ATOM 1073 CA ALA A 69 3.969 8.400 8.454 1.00 0.00 C ATOM 1074 C ALA A 69 2.603 7.790 8.750 1.00 0.00 C ATOM 1075 O ALA A 69 2.486 6.874 9.564 1.00 0.00 O ATOM 1076 CB ALA A 69 4.165 9.675 9.260 1.00 0.00 C ATOM 0 H ALA A 69 4.178 9.665 6.796 1.00 0.00 H new ATOM 0 HA ALA A 69 4.729 7.675 8.746 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.043 9.457 10.321 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.167 10.067 9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.426 10.416 8.954 1.00 0.00 H new ATOM 1082 N THR A 70 1.572 8.304 8.086 1.00 0.00 N ATOM 1083 CA THR A 70 0.213 7.808 8.280 1.00 0.00 C ATOM 1084 C THR A 70 0.137 6.305 8.027 1.00 0.00 C ATOM 1085 O THR A 70 -0.650 5.598 8.656 1.00 0.00 O ATOM 1086 CB THR A 70 -0.757 8.542 7.352 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.541 9.941 7.405 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.211 8.289 7.686 1.00 0.00 C ATOM 0 H THR A 70 1.651 9.063 7.409 1.00 0.00 H new ATOM 0 HA THR A 70 -0.070 7.997 9.316 1.00 0.00 H new ATOM 0 HB THR A 70 -0.556 8.149 6.355 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.265 10.402 6.933 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.845 8.839 6.990 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.423 7.223 7.605 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.414 8.623 8.703 1.00 0.00 H new ATOM 1096 N PHE A 71 0.961 5.825 7.102 1.00 0.00 N ATOM 1097 CA PHE A 71 0.990 4.407 6.764 1.00 0.00 C ATOM 1098 C PHE A 71 1.372 3.567 7.987 1.00 0.00 C ATOM 1099 O PHE A 71 0.502 3.050 8.691 1.00 0.00 O ATOM 1100 CB PHE A 71 1.970 4.170 5.609 1.00 0.00 C ATOM 1101 CG PHE A 71 1.814 2.832 4.949 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.562 2.370 4.581 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.921 2.040 4.693 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.416 1.141 3.969 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.781 0.809 4.083 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.527 0.359 3.719 1.00 0.00 C ATOM 0 H PHE A 71 1.618 6.398 6.573 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.006 4.098 6.447 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.833 4.952 4.862 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.989 4.263 5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.310 2.977 4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.904 2.389 4.973 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.566 0.791 3.686 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.651 0.199 3.891 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.415 -0.602 3.240 1.00 0.00 H new ATOM 1116 N VAL A 72 2.676 3.442 8.241 1.00 0.00 N ATOM 1117 CA VAL A 72 3.179 2.677 9.382 1.00 0.00 C ATOM 1118 C VAL A 72 2.359 2.950 10.644 1.00 0.00 C ATOM 1119 O VAL A 72 2.207 2.077 11.498 1.00 0.00 O ATOM 1120 CB VAL A 72 4.657 3.008 9.668 1.00 0.00 C ATOM 1121 CG1 VAL A 72 5.229 2.043 10.694 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.474 2.978 8.384 1.00 0.00 C ATOM 0 H VAL A 72 3.406 3.864 7.667 1.00 0.00 H new ATOM 0 HA VAL A 72 3.088 1.624 9.117 1.00 0.00 H new ATOM 0 HB VAL A 72 4.710 4.016 10.079 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.273 2.291 10.884 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.663 2.121 11.622 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.162 1.024 10.312 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.514 3.214 8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.416 1.985 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.078 3.713 7.684 1.00 0.00 H new ATOM 1132 N LYS A 73 1.829 4.166 10.747 1.00 0.00 N ATOM 1133 CA LYS A 73 1.016 4.561 11.897 1.00 0.00 C ATOM 1134 C LYS A 73 -0.128 3.575 12.106 1.00 0.00 C ATOM 1135 O LYS A 73 -0.313 3.044 13.201 1.00 0.00 O ATOM 1136 CB LYS A 73 0.461 5.972 11.697 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.377 6.467 12.865 1.00 0.00 C ATOM 1138 CD LYS A 73 0.489 6.805 14.068 1.00 0.00 C ATOM 1139 CE LYS A 73 -0.237 6.521 15.373 1.00 0.00 C ATOM 1140 NZ LYS A 73 -0.733 5.119 15.440 1.00 0.00 N ATOM 0 H LYS A 73 1.948 4.898 10.046 1.00 0.00 H new ATOM 0 HA LYS A 73 1.650 4.554 12.784 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.291 6.661 11.538 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.146 5.990 10.792 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.941 7.349 12.562 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.104 5.704 13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.411 6.224 14.029 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.773 7.857 14.030 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.435 6.708 16.210 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.076 7.208 15.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.441 4.690 16.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.771 5.114 15.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.334 4.572 14.651 1.00 0.00 H new ATOM 1154 N MET A 74 -0.872 3.314 11.037 1.00 0.00 N ATOM 1155 CA MET A 74 -1.979 2.366 11.085 1.00 0.00 C ATOM 1156 C MET A 74 -1.530 1.048 10.475 1.00 0.00 C ATOM 1157 O MET A 74 -2.300 0.355 9.810 1.00 0.00 O ATOM 1158 CB MET A 74 -3.200 2.907 10.334 1.00 0.00 C ATOM 1159 CG MET A 74 -2.854 3.669 9.064 1.00 0.00 C ATOM 1160 SD MET A 74 -4.236 3.757 7.909 1.00 0.00 S ATOM 1161 CE MET A 74 -3.422 3.329 6.373 1.00 0.00 C ATOM 0 H MET A 74 -0.728 3.747 10.125 1.00 0.00 H new ATOM 0 HA MET A 74 -2.269 2.213 12.125 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.856 2.075 10.079 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.762 3.564 10.999 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.539 4.679 9.325 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.007 3.187 8.575 1.00 0.00 H new ATOM 0 HE1 MET A 74 -3.556 4.136 5.653 1.00 0.00 H new ATOM 0 HE2 MET A 74 -2.358 3.178 6.555 1.00 0.00 H new ATOM 0 HE3 MET A 74 -3.856 2.412 5.975 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.259 0.731 10.692 1.00 0.00 N ATOM 1172 CA LEU A 75 0.342 -0.479 10.158 1.00 0.00 C ATOM 1173 C LEU A 75 0.951 -1.348 11.268 1.00 0.00 C ATOM 1174 O LEU A 75 2.101 -1.777 11.164 1.00 0.00 O ATOM 1175 CB LEU A 75 1.418 -0.073 9.148 1.00 0.00 C ATOM 1176 CG LEU A 75 1.392 -0.827 7.820 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.902 0.078 6.702 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.770 -1.383 7.493 1.00 0.00 C ATOM 0 H LEU A 75 0.380 1.305 11.242 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.429 -1.078 9.674 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.315 0.993 8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.396 -0.216 9.608 1.00 0.00 H new ATOM 0 HG LEU A 75 0.699 -1.663 7.914 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.890 -0.477 5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.105 0.426 6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.569 0.935 6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.731 -1.917 6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.485 -0.564 7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.083 -2.068 8.281 1.00 0.00 H new ATOM 1190 N PRO A 76 0.191 -1.622 12.351 1.00 0.00 N ATOM 1191 CA PRO A 76 0.673 -2.440 13.471 1.00 0.00 C ATOM 1192 C PRO A 76 1.346 -3.733 13.028 1.00 0.00 C ATOM 1193 O PRO A 76 1.321 -4.092 11.854 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.602 -2.774 14.239 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.518 -1.637 13.964 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.192 -1.153 12.574 1.00 0.00 C ATOM 0 HA PRO A 76 1.429 -1.906 14.047 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.031 -3.718 13.903 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.406 -2.875 15.306 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.559 -1.952 14.031 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.379 -0.841 14.695 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.878 -1.567 11.835 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.263 -0.068 12.502 1.00 0.00 H new ATOM 1204 N ASP A 77 1.929 -4.434 13.992 1.00 0.00 N ATOM 1205 CA ASP A 77 2.597 -5.702 13.731 1.00 0.00 C ATOM 1206 C ASP A 77 1.704 -6.876 14.140 1.00 0.00 C ATOM 1207 O ASP A 77 2.080 -8.039 13.993 1.00 0.00 O ATOM 1208 CB ASP A 77 3.928 -5.750 14.492 1.00 0.00 C ATOM 1209 CG ASP A 77 4.514 -7.147 14.594 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.073 -7.911 15.479 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.412 -7.475 13.791 1.00 0.00 O ATOM 0 H ASP A 77 1.952 -4.143 14.969 1.00 0.00 H new ATOM 0 HA ASP A 77 2.795 -5.784 12.662 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.646 -5.098 13.995 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.779 -5.352 15.496 1.00 0.00 H new ATOM 1216 N LYS A 78 0.518 -6.565 14.655 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.421 -7.595 15.086 1.00 0.00 C ATOM 1218 C LYS A 78 -1.575 -7.742 14.097 1.00 0.00 C ATOM 1219 O LYS A 78 -2.528 -8.479 14.351 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.968 -7.276 16.484 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.817 -5.817 16.890 1.00 0.00 C ATOM 1222 CD LYS A 78 0.621 -5.490 17.267 1.00 0.00 C ATOM 1223 CE LYS A 78 0.686 -4.594 18.493 1.00 0.00 C ATOM 1224 NZ LYS A 78 0.675 -5.381 19.757 1.00 0.00 N ATOM 0 H LYS A 78 0.185 -5.610 14.784 1.00 0.00 H new ATOM 0 HA LYS A 78 0.121 -8.540 15.123 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.024 -7.545 16.520 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.455 -7.901 17.215 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.134 -5.175 16.068 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.473 -5.603 17.734 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.166 -6.414 17.461 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.115 -4.998 16.429 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.590 -3.987 18.451 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.160 -3.907 18.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.721 -4.733 20.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.200 -5.941 19.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.496 -6.019 19.776 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.487 -7.040 12.972 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.531 -7.104 11.956 1.00 0.00 C ATOM 1240 C ASP A 79 -1.940 -7.046 10.550 1.00 0.00 C ATOM 1241 O ASP A 79 -1.642 -5.968 10.035 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.529 -5.961 12.148 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.339 -6.109 13.422 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -5.274 -6.937 13.438 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.038 -5.398 14.403 1.00 0.00 O ATOM 0 H ASP A 79 -0.708 -6.423 12.742 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.049 -8.056 12.070 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.992 -5.013 12.170 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.204 -5.925 11.293 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.782 -8.212 9.931 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.237 -8.293 8.580 1.00 0.00 C ATOM 1252 C CYS A 80 -2.201 -7.669 7.579 1.00 0.00 C ATOM 1253 O CYS A 80 -3.335 -8.124 7.429 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.965 -9.750 8.200 1.00 0.00 C ATOM 1255 SG CYS A 80 0.265 -10.568 9.241 1.00 0.00 S ATOM 0 H CYS A 80 -2.023 -9.113 10.343 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.298 -7.741 8.557 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -1.900 -10.309 8.253 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -0.630 -9.787 7.163 1.00 0.00 H new ATOM 0 HG CYS A 80 0.871 -11.490 8.554 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.747 -6.622 6.901 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.578 -5.936 5.921 1.00 0.00 C ATOM 1263 C ARG A 81 -1.872 -5.824 4.577 1.00 0.00 C ATOM 1264 O ARG A 81 -0.651 -5.947 4.488 1.00 0.00 O ATOM 1265 CB ARG A 81 -2.943 -4.539 6.423 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.447 -4.518 7.857 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.827 -3.887 7.959 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.193 -3.591 9.342 1.00 0.00 N ATOM 1269 CZ ARG A 81 -4.676 -2.587 10.047 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -3.770 -1.783 9.504 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -5.066 -2.387 11.298 1.00 0.00 N ATOM 0 H ARG A 81 -0.811 -6.231 7.011 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.485 -6.525 5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.068 -3.894 6.345 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.708 -4.117 5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.483 -5.536 8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.746 -3.963 8.481 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.849 -2.968 7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.566 -4.560 7.524 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.885 -4.189 9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.467 -1.933 8.542 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.377 -1.015 10.049 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.762 -3.002 11.720 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.670 -1.618 11.839 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.655 -5.577 3.536 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.121 -5.428 2.190 1.00 0.00 C ATOM 1287 C TYR A 82 -2.337 -4.001 1.708 1.00 0.00 C ATOM 1288 O TYR A 82 -3.471 -3.534 1.625 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.795 -6.417 1.238 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.405 -7.859 1.479 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.101 -8.202 1.818 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.343 -8.878 1.369 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -0.745 -9.519 2.040 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -2.994 -10.197 1.591 1.00 0.00 C ATOM 1295 CZ TYR A 82 -1.694 -10.511 1.926 1.00 0.00 C ATOM 1296 OH TYR A 82 -1.343 -11.823 2.147 1.00 0.00 O ATOM 0 H TYR A 82 -3.668 -5.475 3.599 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.052 -5.640 2.206 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.876 -6.322 1.336 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.543 -6.149 0.212 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.354 -7.427 1.909 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.362 -8.636 1.106 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.273 -9.769 2.302 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -3.736 -10.977 1.503 1.00 0.00 H new ATOM 0 HH TYR A 82 -2.102 -12.405 1.933 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.251 -3.298 1.415 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.352 -1.915 0.972 1.00 0.00 C ATOM 1308 C ALA A 83 -0.654 -1.683 -0.362 1.00 0.00 C ATOM 1309 O ALA A 83 0.444 -2.185 -0.603 1.00 0.00 O ATOM 1310 CB ALA A 83 -0.780 -0.987 2.032 1.00 0.00 C ATOM 0 H ALA A 83 -0.299 -3.659 1.475 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.410 -1.696 0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.859 0.046 1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.338 -1.108 2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.268 -1.233 2.204 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.301 -0.899 -1.216 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.754 -0.564 -2.525 1.00 0.00 C ATOM 1318 C LEU A 84 -0.241 0.873 -2.518 1.00 0.00 C ATOM 1319 O LEU A 84 -0.898 1.779 -3.029 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.822 -0.738 -3.608 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.764 -2.063 -4.369 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -3.156 -2.486 -4.811 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.835 -1.945 -5.567 1.00 0.00 C ATOM 0 H LEU A 84 -2.211 -0.481 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 84 0.075 -1.237 -2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.805 -0.645 -3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.728 0.079 -4.324 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.370 -2.829 -3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.095 -3.431 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.794 -2.609 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.578 -1.722 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.804 -2.896 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.202 -1.167 -6.236 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.168 -1.687 -5.226 1.00 0.00 H new ATOM 1335 N TYR A 85 0.927 1.074 -1.918 1.00 0.00 N ATOM 1336 CA TYR A 85 1.521 2.403 -1.822 1.00 0.00 C ATOM 1337 C TYR A 85 2.123 2.850 -3.150 1.00 0.00 C ATOM 1338 O TYR A 85 2.604 2.033 -3.936 1.00 0.00 O ATOM 1339 CB TYR A 85 2.593 2.423 -0.732 1.00 0.00 C ATOM 1340 CG TYR A 85 2.754 3.770 -0.062 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.335 4.837 -0.736 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.324 3.975 1.244 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.483 6.069 -0.128 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.468 5.205 1.858 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.048 6.248 1.168 1.00 0.00 C ATOM 1346 OH TYR A 85 3.194 7.473 1.776 1.00 0.00 O ATOM 0 H TYR A 85 1.482 0.333 -1.490 1.00 0.00 H new ATOM 0 HA TYR A 85 0.725 3.102 -1.564 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.344 1.679 0.024 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.547 2.127 -1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.676 4.701 -1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.870 3.160 1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.937 6.888 -0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.128 5.348 2.873 1.00 0.00 H new ATOM 0 HH TYR A 85 2.474 7.603 2.428 1.00 0.00 H new ATOM 1356 N ASP A 86 2.097 4.158 -3.384 1.00 0.00 N ATOM 1357 CA ASP A 86 2.645 4.735 -4.606 1.00 0.00 C ATOM 1358 C ASP A 86 3.557 5.911 -4.271 1.00 0.00 C ATOM 1359 O ASP A 86 3.169 7.072 -4.409 1.00 0.00 O ATOM 1360 CB ASP A 86 1.517 5.193 -5.533 1.00 0.00 C ATOM 1361 CG ASP A 86 1.958 5.280 -6.981 1.00 0.00 C ATOM 1362 OD1 ASP A 86 3.071 5.788 -7.233 1.00 0.00 O ATOM 1363 OD2 ASP A 86 1.191 4.839 -7.862 1.00 0.00 O ATOM 0 H ASP A 86 1.700 4.842 -2.739 1.00 0.00 H new ATOM 0 HA ASP A 86 3.229 3.970 -5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.680 4.500 -5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.156 6.168 -5.207 1.00 0.00 H new ATOM 1368 N ALA A 87 4.768 5.600 -3.818 1.00 0.00 N ATOM 1369 CA ALA A 87 5.740 6.624 -3.446 1.00 0.00 C ATOM 1370 C ALA A 87 5.908 7.672 -4.542 1.00 0.00 C ATOM 1371 O ALA A 87 5.782 7.374 -5.729 1.00 0.00 O ATOM 1372 CB ALA A 87 7.081 5.982 -3.125 1.00 0.00 C ATOM 0 H ALA A 87 5.101 4.643 -3.699 1.00 0.00 H new ATOM 0 HA ALA A 87 5.361 7.132 -2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.798 6.755 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.961 5.285 -2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.446 5.445 -4.000 1.00 0.00 H new ATOM 1378 N THR A 88 6.203 8.901 -4.128 1.00 0.00 N ATOM 1379 CA THR A 88 6.400 10.002 -5.062 1.00 0.00 C ATOM 1380 C THR A 88 7.760 10.655 -4.834 1.00 0.00 C ATOM 1381 O THR A 88 7.970 11.340 -3.833 1.00 0.00 O ATOM 1382 CB THR A 88 5.287 11.041 -4.906 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.417 12.065 -5.875 1.00 0.00 O ATOM 1384 CG2 THR A 88 5.269 11.698 -3.543 1.00 0.00 C ATOM 0 H THR A 88 6.311 9.159 -3.147 1.00 0.00 H new ATOM 0 HA THR A 88 6.367 9.603 -6.076 1.00 0.00 H new ATOM 0 HB THR A 88 4.356 10.489 -5.038 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.829 11.698 -6.685 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.457 12.423 -3.499 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.119 10.939 -2.775 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.218 12.206 -3.371 1.00 0.00 H new ATOM 1392 N TYR A 89 8.684 10.433 -5.764 1.00 0.00 N ATOM 1393 CA TYR A 89 10.025 10.995 -5.655 1.00 0.00 C ATOM 1394 C TYR A 89 10.218 12.154 -6.626 1.00 0.00 C ATOM 1395 O TYR A 89 9.343 12.450 -7.439 1.00 0.00 O ATOM 1396 CB TYR A 89 11.074 9.914 -5.922 1.00 0.00 C ATOM 1397 CG TYR A 89 10.958 9.285 -7.292 1.00 0.00 C ATOM 1398 CD1 TYR A 89 10.077 8.236 -7.523 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.728 9.741 -8.354 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.968 7.659 -8.774 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.624 9.169 -9.608 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.743 8.129 -9.813 1.00 0.00 C ATOM 1403 OH TYR A 89 10.636 7.557 -11.060 1.00 0.00 O ATOM 0 H TYR A 89 8.529 9.869 -6.600 1.00 0.00 H new ATOM 0 HA TYR A 89 10.148 11.375 -4.641 1.00 0.00 H new ATOM 0 HB2 TYR A 89 12.068 10.349 -5.814 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.982 9.135 -5.165 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.468 7.866 -6.712 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.419 10.556 -8.198 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.279 6.844 -8.937 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.230 9.535 -10.423 1.00 0.00 H new ATOM 0 HH TYR A 89 9.726 7.217 -11.187 1.00 0.00 H new ATOM 1413 N GLU A 90 11.374 12.804 -6.533 1.00 0.00 N ATOM 1414 CA GLU A 90 11.692 13.931 -7.401 1.00 0.00 C ATOM 1415 C GLU A 90 13.144 13.857 -7.868 1.00 0.00 C ATOM 1416 O GLU A 90 13.991 14.632 -7.425 1.00 0.00 O ATOM 1417 CB GLU A 90 11.438 15.251 -6.669 1.00 0.00 C ATOM 1418 CG GLU A 90 10.181 15.971 -7.130 1.00 0.00 C ATOM 1419 CD GLU A 90 10.244 17.466 -6.887 1.00 0.00 C ATOM 1420 OE1 GLU A 90 10.479 17.869 -5.729 1.00 0.00 O ATOM 1421 OE2 GLU A 90 10.057 18.233 -7.855 1.00 0.00 O ATOM 0 H GLU A 90 12.107 12.568 -5.864 1.00 0.00 H new ATOM 0 HA GLU A 90 11.045 13.884 -8.277 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.363 15.055 -5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.296 15.908 -6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.030 15.785 -8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.318 15.558 -6.608 1.00 0.00 H new ATOM 1428 N THR A 91 13.423 12.916 -8.764 1.00 0.00 N ATOM 1429 CA THR A 91 14.772 12.737 -9.289 1.00 0.00 C ATOM 1430 C THR A 91 15.228 13.975 -10.054 1.00 0.00 C ATOM 1431 O THR A 91 14.517 14.978 -10.114 1.00 0.00 O ATOM 1432 CB THR A 91 14.829 11.511 -10.201 1.00 0.00 C ATOM 1433 OG1 THR A 91 16.134 11.331 -10.721 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.875 11.590 -11.373 1.00 0.00 C ATOM 0 H THR A 91 12.734 12.266 -9.142 1.00 0.00 H new ATOM 0 HA THR A 91 15.445 12.585 -8.445 1.00 0.00 H new ATOM 0 HB THR A 91 14.536 10.671 -9.571 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.149 10.541 -11.300 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.967 10.688 -11.979 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.853 11.677 -11.005 1.00 0.00 H new ATOM 0 HG23 THR A 91 14.117 12.462 -11.981 1.00 0.00 H new ATOM 1442 N LYS A 92 16.418 13.894 -10.639 1.00 0.00 N ATOM 1443 CA LYS A 92 16.972 15.006 -11.402 1.00 0.00 C ATOM 1444 C LYS A 92 16.264 15.148 -12.747 1.00 0.00 C ATOM 1445 O LYS A 92 16.871 14.974 -13.804 1.00 0.00 O ATOM 1446 CB LYS A 92 18.474 14.804 -11.619 1.00 0.00 C ATOM 1447 CG LYS A 92 19.326 15.279 -10.452 1.00 0.00 C ATOM 1448 CD LYS A 92 20.402 14.266 -10.096 1.00 0.00 C ATOM 1449 CE LYS A 92 21.672 14.948 -9.613 1.00 0.00 C ATOM 1450 NZ LYS A 92 22.704 15.023 -10.684 1.00 0.00 N ATOM 0 H LYS A 92 17.017 13.070 -10.599 1.00 0.00 H new ATOM 0 HA LYS A 92 16.815 15.922 -10.832 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.669 13.746 -11.793 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.777 15.337 -12.520 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.792 16.232 -10.705 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.690 15.455 -9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.030 13.596 -9.321 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.627 13.651 -10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.435 15.954 -9.267 1.00 0.00 H new ATOM 0 HE3 LYS A 92 22.074 14.403 -8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 23.554 15.495 -10.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 22.950 14.062 -10.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 22.330 15.565 -11.489 1.00 0.00 H new ATOM 1464 N GLU A 93 14.974 15.465 -12.698 1.00 0.00 N ATOM 1465 CA GLU A 93 14.180 15.631 -13.909 1.00 0.00 C ATOM 1466 C GLU A 93 12.809 16.214 -13.584 1.00 0.00 C ATOM 1467 O GLU A 93 12.452 17.292 -14.060 1.00 0.00 O ATOM 1468 CB GLU A 93 14.020 14.289 -14.627 1.00 0.00 C ATOM 1469 CG GLU A 93 15.095 14.025 -15.669 1.00 0.00 C ATOM 1470 CD GLU A 93 14.588 13.195 -16.832 1.00 0.00 C ATOM 1471 OE1 GLU A 93 14.465 11.963 -16.673 1.00 0.00 O ATOM 1472 OE2 GLU A 93 14.315 13.778 -17.903 1.00 0.00 O ATOM 0 H GLU A 93 14.456 15.612 -11.831 1.00 0.00 H new ATOM 0 HA GLU A 93 14.704 16.326 -14.565 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.036 13.487 -13.889 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.043 14.258 -15.109 1.00 0.00 H new ATOM 0 HG2 GLU A 93 15.474 14.976 -16.044 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.933 13.511 -15.199 1.00 0.00 H new ATOM 1479 N SER A 94 12.043 15.495 -12.769 1.00 0.00 N ATOM 1480 CA SER A 94 10.710 15.941 -12.378 1.00 0.00 C ATOM 1481 C SER A 94 10.066 14.950 -11.414 1.00 0.00 C ATOM 1482 O SER A 94 10.431 13.775 -11.380 1.00 0.00 O ATOM 1483 CB SER A 94 9.825 16.117 -13.614 1.00 0.00 C ATOM 1484 OG SER A 94 9.904 17.440 -14.114 1.00 0.00 O ATOM 0 H SER A 94 12.323 14.601 -12.366 1.00 0.00 H new ATOM 0 HA SER A 94 10.809 16.901 -11.871 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.132 15.414 -14.388 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.791 15.882 -13.361 1.00 0.00 H new ATOM 0 HG SER A 94 10.800 17.599 -14.478 1.00 0.00 H new ATOM 1490 N LYS A 95 9.104 15.432 -10.634 1.00 0.00 N ATOM 1491 CA LYS A 95 8.407 14.589 -9.669 1.00 0.00 C ATOM 1492 C LYS A 95 7.713 13.424 -10.367 1.00 0.00 C ATOM 1493 O LYS A 95 7.069 13.602 -11.401 1.00 0.00 O ATOM 1494 CB LYS A 95 7.383 15.414 -8.887 1.00 0.00 C ATOM 1495 CG LYS A 95 6.935 14.758 -7.591 1.00 0.00 C ATOM 1496 CD LYS A 95 6.255 15.756 -6.667 1.00 0.00 C ATOM 1497 CE LYS A 95 5.911 15.128 -5.326 1.00 0.00 C ATOM 1498 NZ LYS A 95 5.359 16.128 -4.371 1.00 0.00 N ATOM 0 H LYS A 95 8.789 16.402 -10.651 1.00 0.00 H new ATOM 0 HA LYS A 95 9.145 14.186 -8.975 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.812 16.390 -8.661 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.511 15.587 -9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.249 13.941 -7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.797 14.322 -7.086 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.909 16.614 -6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.346 16.130 -7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.185 14.329 -5.475 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.804 14.672 -4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.121 15.657 -3.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.068 16.869 -4.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.502 16.557 -4.775 1.00 0.00 H new ATOM 1512 N LYS A 96 7.849 12.233 -9.795 1.00 0.00 N ATOM 1513 CA LYS A 96 7.236 11.038 -10.361 1.00 0.00 C ATOM 1514 C LYS A 96 6.598 10.189 -9.267 1.00 0.00 C ATOM 1515 O LYS A 96 6.670 10.527 -8.085 1.00 0.00 O ATOM 1516 CB LYS A 96 8.276 10.212 -11.120 1.00 0.00 C ATOM 1517 CG LYS A 96 9.205 11.048 -11.986 1.00 0.00 C ATOM 1518 CD LYS A 96 9.443 10.396 -13.339 1.00 0.00 C ATOM 1519 CE LYS A 96 10.838 10.697 -13.865 1.00 0.00 C ATOM 1520 NZ LYS A 96 11.828 9.674 -13.430 1.00 0.00 N ATOM 0 H LYS A 96 8.379 12.070 -8.939 1.00 0.00 H new ATOM 0 HA LYS A 96 6.458 11.354 -11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.872 9.647 -10.403 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.762 9.486 -11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.776 12.040 -12.129 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.158 11.184 -11.474 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.310 9.318 -13.253 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.699 10.753 -14.052 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.814 10.739 -14.954 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.154 11.680 -13.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.766 9.915 -13.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.870 9.651 -12.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.541 8.740 -13.785 1.00 0.00 H new ATOM 1534 N GLU A 97 5.975 9.086 -9.666 1.00 0.00 N ATOM 1535 CA GLU A 97 5.326 8.192 -8.715 1.00 0.00 C ATOM 1536 C GLU A 97 5.348 6.752 -9.213 1.00 0.00 C ATOM 1537 O GLU A 97 5.079 6.483 -10.384 1.00 0.00 O ATOM 1538 CB GLU A 97 3.884 8.634 -8.468 1.00 0.00 C ATOM 1539 CG GLU A 97 3.769 10.052 -7.937 1.00 0.00 C ATOM 1540 CD GLU A 97 2.330 10.498 -7.767 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.481 9.647 -7.425 1.00 0.00 O ATOM 1542 OE2 GLU A 97 2.051 11.697 -7.975 1.00 0.00 O ATOM 0 H GLU A 97 5.906 8.790 -10.640 1.00 0.00 H new ATOM 0 HA GLU A 97 5.881 8.241 -7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.324 8.557 -9.400 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.419 7.950 -7.759 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.282 10.119 -6.977 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.278 10.733 -8.619 1.00 0.00 H new ATOM 1549 N ASP A 98 5.669 5.830 -8.313 1.00 0.00 N ATOM 1550 CA ASP A 98 5.725 4.414 -8.653 1.00 0.00 C ATOM 1551 C ASP A 98 4.771 3.611 -7.776 1.00 0.00 C ATOM 1552 O ASP A 98 4.880 3.622 -6.550 1.00 0.00 O ATOM 1553 CB ASP A 98 7.151 3.885 -8.495 1.00 0.00 C ATOM 1554 CG ASP A 98 7.950 3.984 -9.780 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.375 3.723 -10.858 1.00 0.00 O ATOM 1556 OD2 ASP A 98 9.150 4.322 -9.709 1.00 0.00 O ATOM 0 H ASP A 98 5.895 6.039 -7.340 1.00 0.00 H new ATOM 0 HA ASP A 98 5.419 4.301 -9.693 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.659 4.446 -7.710 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.116 2.845 -8.171 1.00 0.00 H new ATOM 1561 N LEU A 99 3.834 2.916 -8.412 1.00 0.00 N ATOM 1562 CA LEU A 99 2.860 2.108 -7.687 1.00 0.00 C ATOM 1563 C LEU A 99 3.488 0.807 -7.200 1.00 0.00 C ATOM 1564 O LEU A 99 4.136 0.094 -7.966 1.00 0.00 O ATOM 1565 CB LEU A 99 1.652 1.803 -8.578 1.00 0.00 C ATOM 1566 CG LEU A 99 0.290 1.885 -7.883 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -0.788 1.257 -8.752 1.00 0.00 C ATOM 1568 CD2 LEU A 99 0.338 1.207 -6.521 1.00 0.00 C ATOM 0 H LEU A 99 3.728 2.896 -9.426 1.00 0.00 H new ATOM 0 HA LEU A 99 2.527 2.678 -6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.656 2.498 -9.418 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.770 0.802 -8.993 1.00 0.00 H new ATOM 0 HG LEU A 99 0.046 2.937 -7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.750 1.324 -8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.843 1.787 -9.703 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.545 0.210 -8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.640 1.277 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.606 0.158 -6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.082 1.700 -5.895 1.00 0.00 H new ATOM 1580 N VAL A 100 3.292 0.503 -5.921 1.00 0.00 N ATOM 1581 CA VAL A 100 3.839 -0.713 -5.334 1.00 0.00 C ATOM 1582 C VAL A 100 2.849 -1.356 -4.371 1.00 0.00 C ATOM 1583 O VAL A 100 1.951 -0.694 -3.852 1.00 0.00 O ATOM 1584 CB VAL A 100 5.153 -0.436 -4.582 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.274 -0.115 -5.560 1.00 0.00 C ATOM 1586 CG2 VAL A 100 4.967 0.693 -3.580 1.00 0.00 C ATOM 0 H VAL A 100 2.759 1.082 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 100 4.037 -1.395 -6.161 1.00 0.00 H new ATOM 0 HB VAL A 100 5.431 -1.335 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.194 0.078 -5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.424 -0.960 -6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.008 0.768 -6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.906 0.875 -3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.662 1.599 -4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.199 0.416 -2.858 1.00 0.00 H new ATOM 1596 N PHE A 101 3.025 -2.651 -4.134 1.00 0.00 N ATOM 1597 CA PHE A 101 2.154 -3.388 -3.229 1.00 0.00 C ATOM 1598 C PHE A 101 2.876 -3.696 -1.922 1.00 0.00 C ATOM 1599 O PHE A 101 3.368 -4.807 -1.722 1.00 0.00 O ATOM 1600 CB PHE A 101 1.684 -4.689 -3.884 1.00 0.00 C ATOM 1601 CG PHE A 101 0.435 -5.255 -3.270 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.426 -5.675 -1.950 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -0.731 -5.367 -4.013 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -0.721 -6.195 -1.382 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -1.880 -5.886 -3.449 1.00 0.00 C ATOM 1606 CZ PHE A 101 -1.875 -6.301 -2.133 1.00 0.00 C ATOM 0 H PHE A 101 3.764 -3.212 -4.557 1.00 0.00 H new ATOM 0 HA PHE A 101 1.285 -2.767 -3.011 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.508 -4.509 -4.945 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.481 -5.430 -3.814 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.326 -5.595 -1.358 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.740 -5.045 -5.044 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.715 -6.518 -0.352 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.782 -5.967 -4.038 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.772 -6.708 -1.691 1.00 0.00 H new ATOM 1616 N ILE A 102 2.941 -2.706 -1.035 1.00 0.00 N ATOM 1617 CA ILE A 102 3.607 -2.880 0.250 1.00 0.00 C ATOM 1618 C ILE A 102 2.992 -4.040 1.026 1.00 0.00 C ATOM 1619 O ILE A 102 2.050 -3.858 1.798 1.00 0.00 O ATOM 1620 CB ILE A 102 3.537 -1.598 1.106 1.00 0.00 C ATOM 1621 CG1 ILE A 102 4.186 -0.429 0.358 1.00 0.00 C ATOM 1622 CG2 ILE A 102 4.214 -1.819 2.456 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.338 0.824 1.194 1.00 0.00 C ATOM 0 H ILE A 102 2.542 -1.779 -1.183 1.00 0.00 H new ATOM 0 HA ILE A 102 4.654 -3.099 0.040 1.00 0.00 H new ATOM 0 HB ILE A 102 2.490 -1.354 1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 102 5.169 -0.738 0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.587 -0.196 -0.523 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.155 -0.905 3.047 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.711 -2.627 2.987 1.00 0.00 H new ATOM 0 HG23 ILE A 102 5.260 -2.083 2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.805 1.606 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.356 1.160 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.962 0.609 2.061 1.00 0.00 H new ATOM 1635 N PHE A 103 3.534 -5.231 0.810 1.00 0.00 N ATOM 1636 CA PHE A 103 3.047 -6.429 1.479 1.00 0.00 C ATOM 1637 C PHE A 103 3.362 -6.383 2.971 1.00 0.00 C ATOM 1638 O PHE A 103 4.406 -6.865 3.409 1.00 0.00 O ATOM 1639 CB PHE A 103 3.676 -7.667 0.839 1.00 0.00 C ATOM 1640 CG PHE A 103 2.673 -8.591 0.214 1.00 0.00 C ATOM 1641 CD1 PHE A 103 2.089 -8.276 -1.002 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.313 -9.772 0.841 1.00 0.00 C ATOM 1643 CE1 PHE A 103 1.164 -9.122 -1.582 1.00 0.00 C ATOM 1644 CE2 PHE A 103 1.388 -10.623 0.266 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.813 -10.297 -0.947 1.00 0.00 C ATOM 0 H PHE A 103 4.315 -5.393 0.174 1.00 0.00 H new ATOM 0 HA PHE A 103 1.964 -6.478 1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.390 -7.350 0.079 1.00 0.00 H new ATOM 0 HB3 PHE A 103 4.238 -8.212 1.597 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.360 -7.358 -1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.760 -10.031 1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.716 -8.865 -2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.115 -11.541 0.764 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.090 -10.960 -1.398 1.00 0.00 H new ATOM 1655 N TRP A 104 2.456 -5.800 3.749 1.00 0.00 N ATOM 1656 CA TRP A 104 2.650 -5.692 5.188 1.00 0.00 C ATOM 1657 C TRP A 104 2.237 -6.980 5.892 1.00 0.00 C ATOM 1658 O TRP A 104 1.050 -7.260 6.055 1.00 0.00 O ATOM 1659 CB TRP A 104 1.858 -4.507 5.743 1.00 0.00 C ATOM 1660 CG TRP A 104 1.987 -4.345 7.227 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.978 -4.106 8.114 1.00 0.00 C ATOM 1662 CD2 TRP A 104 3.194 -4.407 7.998 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.481 -4.017 9.387 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.839 -4.198 9.344 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.541 -4.620 7.684 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.779 -4.196 10.372 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.472 -4.617 8.705 1.00 0.00 C ATOM 1668 CH2 TRP A 104 5.087 -4.407 10.035 1.00 0.00 C ATOM 0 H TRP A 104 1.584 -5.397 3.408 1.00 0.00 H new ATOM 0 HA TRP A 104 3.711 -5.526 5.376 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.197 -3.593 5.255 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.805 -4.633 5.489 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.065 -4.002 7.852 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.933 -3.844 10.230 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.848 -4.784 6.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.485 -4.034 11.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.514 -4.779 8.473 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.839 -4.412 10.810 1.00 0.00 H new ATOM 1679 N ALA A 105 3.230 -7.758 6.308 1.00 0.00 N ATOM 1680 CA ALA A 105 2.980 -9.017 6.997 1.00 0.00 C ATOM 1681 C ALA A 105 3.927 -9.189 8.181 1.00 0.00 C ATOM 1682 O ALA A 105 4.953 -9.861 8.072 1.00 0.00 O ATOM 1683 CB ALA A 105 3.124 -10.183 6.031 1.00 0.00 C ATOM 0 H ALA A 105 4.218 -7.538 6.179 1.00 0.00 H new ATOM 0 HA ALA A 105 1.959 -9.000 7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.935 -11.118 6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.406 -10.073 5.218 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.135 -10.195 5.623 1.00 0.00 H new ATOM 1689 N PRO A 106 3.593 -8.587 9.335 1.00 0.00 N ATOM 1690 CA PRO A 106 4.419 -8.682 10.544 1.00 0.00 C ATOM 1691 C PRO A 106 4.532 -10.117 11.044 1.00 0.00 C ATOM 1692 O PRO A 106 3.539 -10.730 11.434 1.00 0.00 O ATOM 1693 CB PRO A 106 3.671 -7.810 11.561 1.00 0.00 C ATOM 1694 CG PRO A 106 2.271 -7.759 11.056 1.00 0.00 C ATOM 1695 CD PRO A 106 2.386 -7.773 9.560 1.00 0.00 C ATOM 0 HA PRO A 106 5.445 -8.358 10.369 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.716 -8.241 12.561 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.106 -6.813 11.624 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.693 -8.611 11.414 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.761 -6.860 11.402 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.507 -8.214 9.091 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.494 -6.768 9.153 1.00 0.00 H new ATOM 1703 N GLU A 107 5.749 -10.652 11.024 1.00 0.00 N ATOM 1704 CA GLU A 107 5.995 -12.021 11.468 1.00 0.00 C ATOM 1705 C GLU A 107 5.438 -12.265 12.870 1.00 0.00 C ATOM 1706 O GLU A 107 5.171 -13.405 13.248 1.00 0.00 O ATOM 1707 CB GLU A 107 7.495 -12.323 11.441 1.00 0.00 C ATOM 1708 CG GLU A 107 7.935 -13.098 10.210 1.00 0.00 C ATOM 1709 CD GLU A 107 8.898 -14.222 10.542 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.777 -14.015 11.404 1.00 0.00 O ATOM 1711 OE2 GLU A 107 8.771 -15.309 9.940 1.00 0.00 O ATOM 0 H GLU A 107 6.582 -10.158 10.705 1.00 0.00 H new ATOM 0 HA GLU A 107 5.479 -12.691 10.781 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.047 -11.384 11.486 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.759 -12.892 12.332 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.058 -13.511 9.713 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.409 -12.415 9.505 1.00 0.00 H new ATOM 1718 N SER A 108 5.269 -11.193 13.638 1.00 0.00 N ATOM 1719 CA SER A 108 4.748 -11.306 14.996 1.00 0.00 C ATOM 1720 C SER A 108 3.228 -11.142 15.028 1.00 0.00 C ATOM 1721 O SER A 108 2.652 -10.866 16.080 1.00 0.00 O ATOM 1722 CB SER A 108 5.403 -10.262 15.902 1.00 0.00 C ATOM 1723 OG SER A 108 6.521 -10.806 16.581 1.00 0.00 O ATOM 0 H SER A 108 5.484 -10.240 13.345 1.00 0.00 H new ATOM 0 HA SER A 108 4.988 -12.304 15.362 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.717 -9.405 15.306 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.675 -9.897 16.627 1.00 0.00 H new ATOM 0 HG SER A 108 6.923 -10.119 17.152 1.00 0.00 H new ATOM 1729 N ALA A 109 2.580 -11.315 13.878 1.00 0.00 N ATOM 1730 CA ALA A 109 1.133 -11.186 13.797 1.00 0.00 C ATOM 1731 C ALA A 109 0.437 -12.397 14.411 1.00 0.00 C ATOM 1732 O ALA A 109 1.065 -13.427 14.659 1.00 0.00 O ATOM 1733 CB ALA A 109 0.695 -11.005 12.351 1.00 0.00 C ATOM 0 H ALA A 109 3.035 -11.544 12.994 1.00 0.00 H new ATOM 0 HA ALA A 109 0.843 -10.303 14.366 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.390 -10.910 12.309 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.154 -10.105 11.942 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.007 -11.870 11.765 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.876 -12.286 14.660 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.665 -13.371 15.244 1.00 0.00 C ATOM 1741 C PRO A 110 -1.915 -14.496 14.251 1.00 0.00 C ATOM 1742 O PRO A 110 -2.401 -14.259 13.148 1.00 0.00 O ATOM 1743 CB PRO A 110 -2.984 -12.695 15.615 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.097 -11.535 14.686 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.691 -11.089 14.387 1.00 0.00 C ATOM 0 HA PRO A 110 -1.155 -13.835 16.088 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.825 -13.379 15.497 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.982 -12.369 16.655 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.617 -11.820 13.771 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.672 -10.728 15.141 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.587 -10.762 13.353 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.395 -10.251 15.018 1.00 0.00 H new ATOM 1753 N LEU A 111 -1.587 -15.721 14.648 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.784 -16.881 13.783 1.00 0.00 C ATOM 1755 C LEU A 111 -3.194 -16.899 13.197 1.00 0.00 C ATOM 1756 O LEU A 111 -3.428 -17.481 12.138 1.00 0.00 O ATOM 1757 CB LEU A 111 -1.523 -18.174 14.558 1.00 0.00 C ATOM 1758 CG LEU A 111 -1.207 -19.395 13.692 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.174 -19.264 13.068 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -1.302 -20.670 14.517 1.00 0.00 C ATOM 0 H LEU A 111 -1.185 -15.937 15.560 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.073 -16.809 12.960 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.691 -18.008 15.242 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.398 -18.397 15.168 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.942 -19.448 12.889 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.381 -20.142 12.456 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.208 -18.370 12.445 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.923 -19.186 13.856 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.074 -21.529 13.886 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.589 -20.625 15.340 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.311 -20.770 14.917 1.00 0.00 H new ATOM 1772 N LYS A 112 -4.130 -16.248 13.886 1.00 0.00 N ATOM 1773 CA LYS A 112 -5.512 -16.180 13.425 1.00 0.00 C ATOM 1774 C LYS A 112 -5.694 -15.076 12.382 1.00 0.00 C ATOM 1775 O LYS A 112 -6.819 -14.755 11.998 1.00 0.00 O ATOM 1776 CB LYS A 112 -6.453 -15.940 14.608 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.961 -17.220 15.251 1.00 0.00 C ATOM 1778 CD LYS A 112 -5.814 -18.109 15.703 1.00 0.00 C ATOM 1779 CE LYS A 112 -5.511 -19.191 14.679 1.00 0.00 C ATOM 1780 NZ LYS A 112 -5.148 -20.482 15.327 1.00 0.00 N ATOM 0 H LYS A 112 -3.955 -15.761 14.765 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.757 -17.134 12.958 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.933 -15.347 15.360 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.305 -15.350 14.270 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.591 -16.974 16.106 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.585 -17.762 14.541 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -4.924 -17.501 15.866 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.064 -18.570 16.658 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.380 -19.338 14.038 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.693 -18.864 14.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.949 -21.194 14.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.303 -20.348 15.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.938 -20.807 15.920 1.00 0.00 H new ATOM 1794 N SER A 113 -4.583 -14.504 11.918 1.00 0.00 N ATOM 1795 CA SER A 113 -4.615 -13.448 10.913 1.00 0.00 C ATOM 1796 C SER A 113 -3.239 -13.359 10.304 1.00 0.00 C ATOM 1797 O SER A 113 -2.724 -12.278 10.017 1.00 0.00 O ATOM 1798 CB SER A 113 -4.990 -12.107 11.543 1.00 0.00 C ATOM 1799 OG SER A 113 -6.063 -11.496 10.848 1.00 0.00 O ATOM 0 H SER A 113 -3.645 -14.758 12.226 1.00 0.00 H new ATOM 0 HA SER A 113 -5.364 -13.679 10.155 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.268 -12.257 12.586 1.00 0.00 H new ATOM 0 HB3 SER A 113 -4.125 -11.444 11.536 1.00 0.00 H new ATOM 0 HG SER A 113 -6.283 -10.641 11.273 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.628 -14.520 10.175 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.286 -14.619 9.678 1.00 0.00 C ATOM 1807 C LYS A 114 -1.113 -15.871 8.828 1.00 0.00 C ATOM 1808 O LYS A 114 -0.582 -15.813 7.719 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.366 -14.646 10.888 1.00 0.00 C ATOM 1810 CG LYS A 114 0.898 -13.835 10.711 1.00 0.00 C ATOM 1811 CD LYS A 114 2.075 -14.698 10.288 1.00 0.00 C ATOM 1812 CE LYS A 114 3.362 -14.259 10.968 1.00 0.00 C ATOM 1813 NZ LYS A 114 3.794 -15.226 12.016 1.00 0.00 N ATOM 0 H LYS A 114 -3.054 -15.415 10.414 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.048 -13.771 9.035 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.910 -14.270 11.755 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.096 -15.680 11.105 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.730 -13.060 9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.138 -13.329 11.646 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.870 -15.740 10.533 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.197 -14.643 9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.150 -14.156 10.222 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.218 -13.276 11.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.537 -14.794 12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.981 -15.474 12.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.165 -16.086 11.563 1.00 0.00 H new ATOM 1827 N MET A 115 -1.583 -17.002 9.348 1.00 0.00 N ATOM 1828 CA MET A 115 -1.499 -18.264 8.625 1.00 0.00 C ATOM 1829 C MET A 115 -2.202 -18.137 7.279 1.00 0.00 C ATOM 1830 O MET A 115 -1.800 -18.752 6.291 1.00 0.00 O ATOM 1831 CB MET A 115 -2.129 -19.393 9.443 1.00 0.00 C ATOM 1832 CG MET A 115 -1.490 -20.750 9.201 1.00 0.00 C ATOM 1833 SD MET A 115 -1.580 -21.828 10.644 1.00 0.00 S ATOM 1834 CE MET A 115 -3.349 -21.882 10.917 1.00 0.00 C ATOM 0 H MET A 115 -2.025 -17.069 10.265 1.00 0.00 H new ATOM 0 HA MET A 115 -0.449 -18.503 8.458 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.053 -19.149 10.503 1.00 0.00 H new ATOM 0 HB3 MET A 115 -3.191 -19.453 9.205 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.984 -21.235 8.359 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.446 -20.611 8.921 1.00 0.00 H new ATOM 0 HE1 MET A 115 -3.581 -22.657 11.647 1.00 0.00 H new ATOM 0 HE2 MET A 115 -3.689 -20.917 11.292 1.00 0.00 H new ATOM 0 HE3 MET A 115 -3.855 -22.105 9.978 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.246 -17.314 7.252 1.00 0.00 N ATOM 1845 CA ILE A 116 -4.004 -17.075 6.034 1.00 0.00 C ATOM 1846 C ILE A 116 -3.263 -16.092 5.138 1.00 0.00 C ATOM 1847 O ILE A 116 -2.736 -16.467 4.096 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.408 -16.518 6.346 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -6.113 -17.401 7.379 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.234 -16.412 5.073 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -7.549 -17.003 7.641 1.00 0.00 C ATOM 0 H ILE A 116 -3.585 -16.800 8.065 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.115 -18.031 5.522 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.301 -15.518 6.766 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.089 -18.436 7.037 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.558 -17.362 8.316 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.222 -16.017 5.312 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.736 -15.743 4.371 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.337 -17.399 4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.983 -17.673 8.383 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.581 -15.979 8.014 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -8.120 -17.069 6.715 1.00 0.00 H new ATOM 1863 N TYR A 117 -3.225 -14.834 5.571 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.549 -13.761 4.844 1.00 0.00 C ATOM 1865 C TYR A 117 -1.256 -14.246 4.194 1.00 0.00 C ATOM 1866 O TYR A 117 -1.105 -14.182 2.974 1.00 0.00 O ATOM 1867 CB TYR A 117 -2.247 -12.601 5.794 1.00 0.00 C ATOM 1868 CG TYR A 117 -2.768 -11.270 5.308 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -4.132 -11.031 5.205 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -1.894 -10.252 4.952 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -4.611 -9.814 4.761 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -2.365 -9.032 4.508 1.00 0.00 C ATOM 1873 CZ TYR A 117 -3.724 -8.818 4.414 1.00 0.00 C ATOM 1874 OH TYR A 117 -4.197 -7.604 3.971 1.00 0.00 O ATOM 0 H TYR A 117 -3.664 -14.528 6.440 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.216 -13.425 4.050 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.683 -12.818 6.769 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.169 -12.530 5.936 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.830 -11.809 5.476 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -0.829 -10.417 5.023 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.675 -9.644 4.686 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.672 -8.249 4.236 1.00 0.00 H new ATOM 0 HH TYR A 117 -4.153 -7.573 2.992 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.323 -14.732 5.012 1.00 0.00 N ATOM 1885 CA ALA A 118 0.952 -15.227 4.500 1.00 0.00 C ATOM 1886 C ALA A 118 0.734 -16.160 3.314 1.00 0.00 C ATOM 1887 O ALA A 118 1.164 -15.869 2.197 1.00 0.00 O ATOM 1888 CB ALA A 118 1.728 -15.930 5.602 1.00 0.00 C ATOM 0 H ALA A 118 -0.426 -14.793 6.025 1.00 0.00 H new ATOM 0 HA ALA A 118 1.538 -14.375 4.155 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.676 -16.293 5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.920 -15.230 6.415 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.146 -16.771 5.977 1.00 0.00 H new ATOM 1894 N SER A 119 0.044 -17.268 3.554 1.00 0.00 N ATOM 1895 CA SER A 119 -0.249 -18.222 2.492 1.00 0.00 C ATOM 1896 C SER A 119 -1.144 -17.574 1.438 1.00 0.00 C ATOM 1897 O SER A 119 -1.224 -18.039 0.302 1.00 0.00 O ATOM 1898 CB SER A 119 -0.928 -19.467 3.065 1.00 0.00 C ATOM 1899 OG SER A 119 0.029 -20.434 3.461 1.00 0.00 O ATOM 0 H SER A 119 -0.322 -17.527 4.470 1.00 0.00 H new ATOM 0 HA SER A 119 0.689 -18.522 2.025 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.543 -19.188 3.921 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.596 -19.897 2.319 1.00 0.00 H new ATOM 0 HG SER A 119 -0.431 -21.219 3.825 1.00 0.00 H new ATOM 1905 N SER A 120 -1.815 -16.492 1.832 1.00 0.00 N ATOM 1906 CA SER A 120 -2.705 -15.763 0.940 1.00 0.00 C ATOM 1907 C SER A 120 -1.912 -14.855 -0.002 1.00 0.00 C ATOM 1908 O SER A 120 -2.433 -14.397 -1.019 1.00 0.00 O ATOM 1909 CB SER A 120 -3.712 -14.939 1.760 1.00 0.00 C ATOM 1910 OG SER A 120 -3.830 -13.616 1.263 1.00 0.00 O ATOM 0 H SER A 120 -1.755 -16.101 2.772 1.00 0.00 H new ATOM 0 HA SER A 120 -3.250 -16.484 0.331 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.687 -15.426 1.736 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.396 -14.910 2.803 1.00 0.00 H new ATOM 0 HG SER A 120 -4.208 -13.038 1.958 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.648 -14.598 0.343 1.00 0.00 N ATOM 1917 CA LYS A 121 0.220 -13.745 -0.468 1.00 0.00 C ATOM 1918 C LYS A 121 0.090 -14.065 -1.959 1.00 0.00 C ATOM 1919 O LYS A 121 0.167 -13.171 -2.802 1.00 0.00 O ATOM 1920 CB LYS A 121 1.678 -13.909 -0.020 1.00 0.00 C ATOM 1921 CG LYS A 121 2.697 -13.339 -0.997 1.00 0.00 C ATOM 1922 CD LYS A 121 4.112 -13.447 -0.452 1.00 0.00 C ATOM 1923 CE LYS A 121 4.421 -12.320 0.519 1.00 0.00 C ATOM 1924 NZ LYS A 121 3.782 -12.539 1.846 1.00 0.00 N ATOM 0 H LYS A 121 -0.203 -14.971 1.182 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.093 -12.711 -0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.806 -13.423 0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.885 -14.969 0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.630 -13.871 -1.946 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.463 -12.294 -1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.238 -14.406 0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.824 -13.423 -1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.500 -12.236 0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.074 -11.375 0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.420 -12.207 2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.888 -12.010 1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.591 -13.553 1.976 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.101 -15.341 -2.277 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.234 -15.767 -3.666 1.00 0.00 C ATOM 1940 C ASP A 122 -1.689 -15.716 -4.120 1.00 0.00 C ATOM 1941 O ASP A 122 -1.973 -15.482 -5.294 1.00 0.00 O ATOM 1942 CB ASP A 122 0.324 -17.181 -3.848 1.00 0.00 C ATOM 1943 CG ASP A 122 -0.442 -18.216 -3.046 1.00 0.00 C ATOM 1944 OD1 ASP A 122 -1.214 -17.821 -2.149 1.00 0.00 O ATOM 1945 OD2 ASP A 122 -0.267 -19.423 -3.316 1.00 0.00 O ATOM 0 H ASP A 122 -0.167 -16.096 -1.595 1.00 0.00 H new ATOM 0 HA ASP A 122 0.341 -15.077 -4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.291 -17.448 -4.904 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.372 -17.196 -3.548 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.609 -15.931 -3.186 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.030 -15.900 -3.502 1.00 0.00 C ATOM 1952 C ALA A 123 -4.450 -14.502 -3.936 1.00 0.00 C ATOM 1953 O ALA A 123 -5.176 -14.335 -4.916 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.851 -16.356 -2.306 1.00 0.00 C ATOM 0 H ALA A 123 -2.396 -16.128 -2.208 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.214 -16.586 -4.328 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.911 -16.327 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.570 -17.375 -2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.662 -15.694 -1.461 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.978 -13.501 -3.203 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.292 -12.112 -3.513 1.00 0.00 C ATOM 1962 C ILE A 124 -3.864 -11.761 -4.935 1.00 0.00 C ATOM 1963 O ILE A 124 -4.651 -11.226 -5.716 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.612 -11.139 -2.520 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.744 -9.688 -3.003 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.145 -11.502 -2.327 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.459 -8.786 -2.021 1.00 0.00 C ATOM 0 H ILE A 124 -3.376 -13.626 -2.389 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.373 -12.003 -3.423 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.119 -11.230 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.749 -9.286 -3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.281 -9.677 -3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.687 -10.805 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.070 -12.516 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.627 -11.446 -3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.515 -7.777 -2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.466 -9.164 -1.847 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.911 -8.767 -1.079 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.612 -12.056 -5.261 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.082 -11.761 -6.585 1.00 0.00 C ATOM 1981 C LYS A 125 -2.930 -12.410 -7.673 1.00 0.00 C ATOM 1982 O LYS A 125 -2.941 -11.953 -8.816 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.626 -12.215 -6.682 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.448 -13.717 -6.859 1.00 0.00 C ATOM 1985 CD LYS A 125 0.399 -14.040 -8.080 1.00 0.00 C ATOM 1986 CE LYS A 125 1.340 -15.204 -7.813 1.00 0.00 C ATOM 1987 NZ LYS A 125 2.253 -15.455 -8.962 1.00 0.00 N ATOM 0 H LYS A 125 -1.946 -12.499 -4.628 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.120 -10.683 -6.739 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.153 -11.704 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.099 -11.902 -5.780 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.021 -14.136 -5.969 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.425 -14.191 -6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -0.251 -14.282 -8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.977 -13.161 -8.366 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.929 -14.997 -6.920 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.757 -16.102 -7.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.878 -16.256 -8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.692 -15.678 -9.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.828 -14.607 -9.141 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.656 -13.467 -7.311 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.519 -14.153 -8.264 1.00 0.00 C ATOM 2003 C LYS A 126 -5.432 -13.148 -8.963 1.00 0.00 C ATOM 2004 O LYS A 126 -5.867 -13.366 -10.093 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.357 -15.220 -7.556 1.00 0.00 C ATOM 2006 CG LYS A 126 -5.738 -16.387 -8.452 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.445 -17.482 -7.670 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.289 -18.360 -8.579 1.00 0.00 C ATOM 2009 NZ LYS A 126 -6.570 -19.603 -8.974 1.00 0.00 N ATOM 0 H LYS A 126 -3.662 -13.863 -6.371 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.893 -14.642 -9.010 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.800 -15.598 -6.698 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.265 -14.759 -7.168 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.386 -16.035 -9.254 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.843 -16.794 -8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.707 -18.095 -7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.079 -17.033 -6.905 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.217 -18.623 -8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.563 -17.800 -9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.179 -20.174 -9.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.697 -19.353 -9.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.331 -20.151 -8.123 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.704 -12.039 -8.278 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.548 -10.987 -8.824 1.00 0.00 C ATOM 2025 C LYS A 127 -5.693 -9.841 -9.357 1.00 0.00 C ATOM 2026 O LYS A 127 -6.041 -9.208 -10.354 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.511 -10.468 -7.754 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.393 -11.550 -7.152 1.00 0.00 C ATOM 2029 CD LYS A 127 -9.848 -11.374 -7.554 1.00 0.00 C ATOM 2030 CE LYS A 127 -10.203 -12.236 -8.755 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.420 -11.738 -9.455 1.00 0.00 N ATOM 0 H LYS A 127 -5.349 -11.849 -7.341 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.128 -11.404 -9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.936 -9.995 -6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.144 -9.696 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.041 -12.529 -7.477 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.310 -11.525 -6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.492 -11.635 -6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.038 -10.326 -7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.364 -12.252 -9.451 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.366 -13.263 -8.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.629 -12.352 -10.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.226 -11.747 -8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.256 -10.767 -9.789 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.569 -9.580 -8.691 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.668 -8.512 -9.109 1.00 0.00 C ATOM 2047 C LEU A 128 -3.017 -8.847 -10.447 1.00 0.00 C ATOM 2048 O LEU A 128 -2.714 -7.957 -11.242 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.590 -8.280 -8.050 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.107 -8.135 -6.619 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -1.955 -7.890 -5.660 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.125 -7.007 -6.533 1.00 0.00 C ATOM 0 H LEU A 128 -4.263 -10.092 -7.864 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.254 -7.600 -9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.886 -9.111 -8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.033 -7.380 -8.312 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.599 -9.064 -6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.341 -7.789 -4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.261 -8.730 -5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.435 -6.975 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.483 -6.917 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.657 -6.071 -6.837 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.965 -7.224 -7.193 1.00 0.00 H new ATOM 2064 N THR A 129 -2.804 -10.137 -10.687 1.00 0.00 N ATOM 2065 CA THR A 129 -2.189 -10.596 -11.927 1.00 0.00 C ATOM 2066 C THR A 129 -0.749 -10.108 -12.037 1.00 0.00 C ATOM 2067 O THR A 129 -0.438 -9.230 -12.843 1.00 0.00 O ATOM 2068 CB THR A 129 -2.999 -10.118 -13.134 1.00 0.00 C ATOM 2069 OG1 THR A 129 -4.372 -10.001 -12.802 1.00 0.00 O ATOM 2070 CG2 THR A 129 -2.893 -11.040 -14.330 1.00 0.00 C ATOM 0 H THR A 129 -3.049 -10.884 -10.037 1.00 0.00 H new ATOM 0 HA THR A 129 -2.182 -11.686 -11.915 1.00 0.00 H new ATOM 0 HB THR A 129 -2.573 -9.151 -13.403 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.873 -9.693 -13.586 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.491 -10.642 -15.150 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.851 -11.113 -14.642 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.261 -12.030 -14.060 1.00 0.00 H new ATOM 2078 N GLY A 130 0.128 -10.686 -11.221 1.00 0.00 N ATOM 2079 CA GLY A 130 1.528 -10.303 -11.241 1.00 0.00 C ATOM 2080 C GLY A 130 1.727 -8.807 -11.090 1.00 0.00 C ATOM 2081 O GLY A 130 2.195 -8.141 -12.014 1.00 0.00 O ATOM 0 H GLY A 130 -0.107 -11.414 -10.546 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.053 -10.818 -10.437 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.977 -10.633 -12.178 1.00 0.00 H new ATOM 2085 N ILE A 131 1.372 -8.277 -9.922 1.00 0.00 N ATOM 2086 CA ILE A 131 1.516 -6.848 -9.653 1.00 0.00 C ATOM 2087 C ILE A 131 2.893 -6.338 -10.080 1.00 0.00 C ATOM 2088 O ILE A 131 3.897 -7.033 -9.928 1.00 0.00 O ATOM 2089 CB ILE A 131 1.298 -6.532 -8.158 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.333 -5.018 -7.917 1.00 0.00 C ATOM 2091 CG2 ILE A 131 2.345 -7.236 -7.306 1.00 0.00 C ATOM 2092 CD1 ILE A 131 0.043 -4.464 -7.351 1.00 0.00 C ATOM 0 H ILE A 131 0.983 -8.815 -9.147 1.00 0.00 H new ATOM 0 HA ILE A 131 0.751 -6.339 -10.238 1.00 0.00 H new ATOM 0 HB ILE A 131 0.315 -6.902 -7.867 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.149 -4.786 -7.233 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.553 -4.514 -8.858 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.176 -7.002 -6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.270 -8.313 -7.454 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.339 -6.897 -7.598 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.141 -3.388 -7.207 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.774 -4.664 -8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.169 -4.941 -6.394 1.00 0.00 H new ATOM 2104 N LYS A 132 2.927 -5.124 -10.622 1.00 0.00 N ATOM 2105 CA LYS A 132 4.174 -4.518 -11.083 1.00 0.00 C ATOM 2106 C LYS A 132 5.277 -4.626 -10.029 1.00 0.00 C ATOM 2107 O LYS A 132 6.131 -5.510 -10.103 1.00 0.00 O ATOM 2108 CB LYS A 132 3.943 -3.050 -11.450 1.00 0.00 C ATOM 2109 CG LYS A 132 3.532 -2.842 -12.898 1.00 0.00 C ATOM 2110 CD LYS A 132 3.593 -1.374 -13.289 1.00 0.00 C ATOM 2111 CE LYS A 132 2.826 -1.106 -14.574 1.00 0.00 C ATOM 2112 NZ LYS A 132 1.355 -1.225 -14.378 1.00 0.00 N ATOM 0 H LYS A 132 2.102 -4.538 -10.753 1.00 0.00 H new ATOM 0 HA LYS A 132 4.501 -5.065 -11.967 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.171 -2.639 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.856 -2.488 -11.256 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.186 -3.421 -13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.520 -3.218 -13.048 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.181 -0.765 -12.485 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.633 -1.073 -13.416 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.064 -0.106 -14.937 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.148 -1.809 -15.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.861 -0.781 -15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.092 -2.230 -14.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.083 -0.748 -13.495 1.00 0.00 H new ATOM 2126 N HIS A 133 5.260 -3.719 -9.056 1.00 0.00 N ATOM 2127 CA HIS A 133 6.266 -3.715 -7.999 1.00 0.00 C ATOM 2128 C HIS A 133 5.697 -4.257 -6.692 1.00 0.00 C ATOM 2129 O HIS A 133 4.509 -4.566 -6.600 1.00 0.00 O ATOM 2130 CB HIS A 133 6.804 -2.299 -7.785 1.00 0.00 C ATOM 2131 CG HIS A 133 7.466 -1.721 -8.997 1.00 0.00 C ATOM 2132 ND1 HIS A 133 6.850 -0.809 -9.829 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.700 -1.928 -9.517 1.00 0.00 C ATOM 2134 CE1 HIS A 133 7.676 -0.481 -10.807 1.00 0.00 C ATOM 2135 NE2 HIS A 133 8.804 -1.145 -10.640 1.00 0.00 N ATOM 0 H HIS A 133 4.562 -2.979 -8.978 1.00 0.00 H new ATOM 0 HA HIS A 133 7.082 -4.366 -8.312 1.00 0.00 H new ATOM 0 HB2 HIS A 133 5.983 -1.649 -7.485 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.518 -2.311 -6.962 1.00 0.00 H new ATOM 0 HD2 HIS A 133 9.460 -2.586 -9.122 1.00 0.00 H new ATOM 0 HE1 HIS A 133 7.464 0.213 -11.607 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.621 -1.086 -11.247 1.00 0.00 H new ATOM 2144 N GLU A 134 6.557 -4.368 -5.683 1.00 0.00 N ATOM 2145 CA GLU A 134 6.150 -4.872 -4.376 1.00 0.00 C ATOM 2146 C GLU A 134 7.189 -4.524 -3.316 1.00 0.00 C ATOM 2147 O GLU A 134 8.326 -4.180 -3.639 1.00 0.00 O ATOM 2148 CB GLU A 134 5.951 -6.389 -4.430 1.00 0.00 C ATOM 2149 CG GLU A 134 4.621 -6.809 -5.033 1.00 0.00 C ATOM 2150 CD GLU A 134 3.999 -7.987 -4.309 1.00 0.00 C ATOM 2151 OE1 GLU A 134 4.545 -9.105 -4.415 1.00 0.00 O ATOM 2152 OE2 GLU A 134 2.964 -7.791 -3.637 1.00 0.00 O ATOM 0 H GLU A 134 7.543 -4.115 -5.747 1.00 0.00 H new ATOM 0 HA GLU A 134 5.206 -4.398 -4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.760 -6.832 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 134 6.026 -6.793 -3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.931 -5.965 -5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.767 -7.068 -6.082 1.00 0.00 H new ATOM 2159 N LEU A 135 6.796 -4.618 -2.050 1.00 0.00 N ATOM 2160 CA LEU A 135 7.700 -4.315 -0.947 1.00 0.00 C ATOM 2161 C LEU A 135 7.132 -4.831 0.369 1.00 0.00 C ATOM 2162 O LEU A 135 6.357 -4.145 1.035 1.00 0.00 O ATOM 2163 CB LEU A 135 7.954 -2.807 -0.859 1.00 0.00 C ATOM 2164 CG LEU A 135 9.396 -2.381 -1.155 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.467 -1.607 -2.461 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.961 -1.553 -0.009 1.00 0.00 C ATOM 0 H LEU A 135 5.859 -4.901 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 135 8.649 -4.817 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.289 -2.299 -1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.687 -2.465 0.141 1.00 0.00 H new ATOM 0 HG LEU A 135 10.003 -3.281 -1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.499 -1.313 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.110 -2.236 -3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.843 -0.716 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.985 -1.262 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.352 -0.659 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.950 -2.144 0.907 1.00 0.00 H new ATOM 2178 N GLN A 136 7.519 -6.047 0.732 1.00 0.00 N ATOM 2179 CA GLN A 136 7.044 -6.660 1.964 1.00 0.00 C ATOM 2180 C GLN A 136 7.989 -6.367 3.125 1.00 0.00 C ATOM 2181 O GLN A 136 9.206 -6.503 3.000 1.00 0.00 O ATOM 2182 CB GLN A 136 6.892 -8.171 1.779 1.00 0.00 C ATOM 2183 CG GLN A 136 6.419 -8.897 3.029 1.00 0.00 C ATOM 2184 CD GLN A 136 7.219 -10.153 3.312 1.00 0.00 C ATOM 2185 OE1 GLN A 136 7.999 -10.609 2.475 1.00 0.00 O ATOM 2186 NE2 GLN A 136 7.029 -10.721 4.498 1.00 0.00 N ATOM 0 H GLN A 136 8.160 -6.627 0.191 1.00 0.00 H new ATOM 0 HA GLN A 136 6.071 -6.230 2.201 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.185 -8.360 0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.850 -8.588 1.468 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.491 -8.225 3.884 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.367 -9.159 2.916 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.373 -10.309 5.161 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.539 -11.569 4.745 1.00 0.00 H new ATOM 2195 N ALA A 137 7.415 -5.967 4.255 1.00 0.00 N ATOM 2196 CA ALA A 137 8.197 -5.655 5.445 1.00 0.00 C ATOM 2197 C ALA A 137 7.526 -6.214 6.695 1.00 0.00 C ATOM 2198 O ALA A 137 6.332 -6.513 6.688 1.00 0.00 O ATOM 2199 CB ALA A 137 8.390 -4.151 5.570 1.00 0.00 C ATOM 0 H ALA A 137 6.408 -5.851 4.371 1.00 0.00 H new ATOM 0 HA ALA A 137 9.176 -6.125 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.976 -3.932 6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.915 -3.777 4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.418 -3.664 5.646 1.00 0.00 H new ATOM 2205 N ASN A 138 8.299 -6.355 7.768 1.00 0.00 N ATOM 2206 CA ASN A 138 7.771 -6.882 9.022 1.00 0.00 C ATOM 2207 C ASN A 138 8.313 -6.105 10.218 1.00 0.00 C ATOM 2208 O ASN A 138 8.427 -6.643 11.319 1.00 0.00 O ATOM 2209 CB ASN A 138 8.114 -8.368 9.167 1.00 0.00 C ATOM 2210 CG ASN A 138 9.504 -8.700 8.660 1.00 0.00 C ATOM 2211 OD1 ASN A 138 10.506 -8.336 9.275 1.00 0.00 O ATOM 2212 ND2 ASN A 138 9.570 -9.395 7.530 1.00 0.00 N ATOM 0 H ASN A 138 9.289 -6.113 7.794 1.00 0.00 H new ATOM 0 HA ASN A 138 6.687 -6.767 9.000 1.00 0.00 H new ATOM 0 HB2 ASN A 138 8.036 -8.654 10.216 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.381 -8.961 8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.478 -9.648 7.139 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.713 -9.676 7.053 1.00 0.00 H new ATOM 2219 N CYS A 139 8.642 -4.836 9.996 1.00 0.00 N ATOM 2220 CA CYS A 139 9.167 -3.987 11.059 1.00 0.00 C ATOM 2221 C CYS A 139 8.937 -2.514 10.740 1.00 0.00 C ATOM 2222 O CYS A 139 9.081 -2.086 9.595 1.00 0.00 O ATOM 2223 CB CYS A 139 10.660 -4.252 11.263 1.00 0.00 C ATOM 2224 SG CYS A 139 11.213 -4.077 12.976 1.00 0.00 S ATOM 0 H CYS A 139 8.554 -4.374 9.091 1.00 0.00 H new ATOM 0 HA CYS A 139 8.635 -4.228 11.979 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.889 -5.261 10.920 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.229 -3.565 10.637 1.00 0.00 H new ATOM 0 HG CYS A 139 12.488 -4.323 13.048 1.00 0.00 H new ATOM 2230 N TYR A 140 8.579 -1.741 11.761 1.00 0.00 N ATOM 2231 CA TYR A 140 8.328 -0.314 11.592 1.00 0.00 C ATOM 2232 C TYR A 140 9.527 0.382 10.952 1.00 0.00 C ATOM 2233 O TYR A 140 9.378 1.391 10.264 1.00 0.00 O ATOM 2234 CB TYR A 140 8.010 0.332 12.942 1.00 0.00 C ATOM 2235 CG TYR A 140 6.534 0.352 13.271 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.793 -0.822 13.301 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.882 1.547 13.551 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.444 -0.807 13.600 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.533 1.570 13.850 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.819 0.391 13.873 1.00 0.00 C ATOM 2241 OH TYR A 140 2.475 0.410 14.171 1.00 0.00 O ATOM 0 H TYR A 140 8.456 -2.080 12.715 1.00 0.00 H new ATOM 0 HA TYR A 140 7.470 -0.199 10.929 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.541 -0.206 13.727 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.388 1.354 12.944 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.279 -1.762 13.087 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.438 2.472 13.535 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.882 -1.729 13.620 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.041 2.507 14.065 1.00 0.00 H new ATOM 0 HH TYR A 140 1.989 0.878 13.460 1.00 0.00 H new ATOM 2251 N GLU A 141 10.716 -0.166 11.185 1.00 0.00 N ATOM 2252 CA GLU A 141 11.942 0.400 10.633 1.00 0.00 C ATOM 2253 C GLU A 141 12.059 0.104 9.142 1.00 0.00 C ATOM 2254 O GLU A 141 12.624 0.891 8.384 1.00 0.00 O ATOM 2255 CB GLU A 141 13.160 -0.167 11.365 1.00 0.00 C ATOM 2256 CG GLU A 141 12.993 -0.223 12.875 1.00 0.00 C ATOM 2257 CD GLU A 141 14.315 -0.377 13.601 1.00 0.00 C ATOM 2258 OE1 GLU A 141 15.352 0.037 13.042 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.312 -0.913 14.730 1.00 0.00 O ATOM 0 H GLU A 141 10.856 -1.002 11.753 1.00 0.00 H new ATOM 0 HA GLU A 141 11.905 1.481 10.770 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.361 -1.172 10.993 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.032 0.442 11.127 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.499 0.687 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.341 -1.057 13.134 1.00 0.00 H new ATOM 2266 N GLU A 142 11.530 -1.043 8.733 1.00 0.00 N ATOM 2267 CA GLU A 142 11.582 -1.457 7.336 1.00 0.00 C ATOM 2268 C GLU A 142 10.457 -0.819 6.529 1.00 0.00 C ATOM 2269 O GLU A 142 10.627 -0.503 5.351 1.00 0.00 O ATOM 2270 CB GLU A 142 11.492 -2.980 7.237 1.00 0.00 C ATOM 2271 CG GLU A 142 12.355 -3.707 8.256 1.00 0.00 C ATOM 2272 CD GLU A 142 11.804 -5.072 8.621 1.00 0.00 C ATOM 2273 OE1 GLU A 142 10.615 -5.328 8.337 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.562 -5.884 9.192 1.00 0.00 O ATOM 0 H GLU A 142 11.059 -1.704 9.350 1.00 0.00 H new ATOM 0 HA GLU A 142 12.532 -1.122 6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.454 -3.284 7.370 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.789 -3.289 6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.363 -3.821 7.857 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.436 -3.099 9.157 1.00 0.00 H new ATOM 2281 N VAL A 143 9.308 -0.638 7.168 1.00 0.00 N ATOM 2282 CA VAL A 143 8.154 -0.043 6.505 1.00 0.00 C ATOM 2283 C VAL A 143 8.207 1.479 6.562 1.00 0.00 C ATOM 2284 O VAL A 143 7.689 2.159 5.676 1.00 0.00 O ATOM 2285 CB VAL A 143 6.830 -0.519 7.133 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.651 -0.116 6.259 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.850 -2.024 7.355 1.00 0.00 C ATOM 0 H VAL A 143 9.150 -0.894 8.143 1.00 0.00 H new ATOM 0 HA VAL A 143 8.192 -0.368 5.465 1.00 0.00 H new ATOM 0 HB VAL A 143 6.716 -0.037 8.104 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.724 -0.460 6.717 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.626 0.969 6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.758 -0.568 5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.906 -2.339 7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.989 -2.531 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.670 -2.282 8.025 1.00 0.00 H new ATOM 2297 N LYS A 144 8.831 2.010 7.607 1.00 0.00 N ATOM 2298 CA LYS A 144 8.942 3.454 7.771 1.00 0.00 C ATOM 2299 C LYS A 144 10.295 3.959 7.278 1.00 0.00 C ATOM 2300 O LYS A 144 10.855 4.904 7.833 1.00 0.00 O ATOM 2301 CB LYS A 144 8.741 3.843 9.237 1.00 0.00 C ATOM 2302 CG LYS A 144 8.506 5.331 9.443 1.00 0.00 C ATOM 2303 CD LYS A 144 7.029 5.644 9.620 1.00 0.00 C ATOM 2304 CE LYS A 144 6.821 6.915 10.427 1.00 0.00 C ATOM 2305 NZ LYS A 144 7.207 6.736 11.854 1.00 0.00 N ATOM 0 H LYS A 144 9.266 1.464 8.351 1.00 0.00 H new ATOM 0 HA LYS A 144 8.161 3.920 7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.892 3.290 9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.618 3.539 9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.058 5.669 10.320 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.896 5.884 8.588 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.559 5.752 8.642 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.537 4.810 10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.409 7.722 9.990 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.775 7.215 10.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.726 7.451 12.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.929 5.786 12.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.237 6.846 11.952 1.00 0.00 H new ATOM 2319 N ASP A 145 10.812 3.327 6.228 1.00 0.00 N ATOM 2320 CA ASP A 145 12.096 3.718 5.658 1.00 0.00 C ATOM 2321 C ASP A 145 11.926 4.189 4.218 1.00 0.00 C ATOM 2322 O ASP A 145 11.638 3.395 3.323 1.00 0.00 O ATOM 2323 CB ASP A 145 13.086 2.551 5.715 1.00 0.00 C ATOM 2324 CG ASP A 145 14.429 2.889 5.091 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.610 4.047 4.658 1.00 0.00 O ATOM 2326 OD2 ASP A 145 15.299 1.995 5.037 1.00 0.00 O ATOM 0 H ASP A 145 10.362 2.543 5.756 1.00 0.00 H new ATOM 0 HA ASP A 145 12.492 4.544 6.249 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.236 2.258 6.754 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.657 1.691 5.200 1.00 0.00 H new ATOM 2331 N ARG A 146 12.111 5.486 4.004 1.00 0.00 N ATOM 2332 CA ARG A 146 11.983 6.069 2.677 1.00 0.00 C ATOM 2333 C ARG A 146 12.981 5.442 1.712 1.00 0.00 C ATOM 2334 O ARG A 146 12.644 5.117 0.574 1.00 0.00 O ATOM 2335 CB ARG A 146 12.209 7.579 2.745 1.00 0.00 C ATOM 2336 CG ARG A 146 10.953 8.391 2.501 1.00 0.00 C ATOM 2337 CD ARG A 146 10.131 8.543 3.771 1.00 0.00 C ATOM 2338 NE ARG A 146 10.852 9.283 4.805 1.00 0.00 N ATOM 2339 CZ ARG A 146 10.271 9.808 5.882 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.963 9.678 6.069 1.00 0.00 N ATOM 2341 NH2 ARG A 146 10.999 10.466 6.773 1.00 0.00 N ATOM 0 H ARG A 146 12.351 6.155 4.736 1.00 0.00 H new ATOM 0 HA ARG A 146 10.975 5.870 2.312 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.612 7.834 3.725 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.962 7.859 2.008 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.224 9.376 2.122 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.350 7.908 1.732 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.199 9.058 3.540 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.864 7.557 4.150 1.00 0.00 H new ATOM 0 HE ARG A 146 11.859 9.404 4.695 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.398 9.174 5.386 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.523 10.082 6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.004 10.570 6.634 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.554 10.868 7.598 1.00 0.00 H new ATOM 2355 N CYS A 147 14.214 5.280 2.178 1.00 0.00 N ATOM 2356 CA CYS A 147 15.270 4.697 1.360 1.00 0.00 C ATOM 2357 C CYS A 147 14.858 3.326 0.831 1.00 0.00 C ATOM 2358 O CYS A 147 15.145 2.980 -0.315 1.00 0.00 O ATOM 2359 CB CYS A 147 16.564 4.578 2.168 1.00 0.00 C ATOM 2360 SG CYS A 147 17.631 6.034 2.069 1.00 0.00 S ATOM 0 H CYS A 147 14.507 5.544 3.119 1.00 0.00 H new ATOM 0 HA CYS A 147 15.441 5.357 0.509 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.312 4.395 3.213 1.00 0.00 H new ATOM 0 HB3 CYS A 147 17.120 3.708 1.818 1.00 0.00 H new ATOM 0 HG CYS A 147 18.698 5.840 2.786 1.00 0.00 H new ATOM 2366 N THR A 148 14.182 2.552 1.673 1.00 0.00 N ATOM 2367 CA THR A 148 13.726 1.221 1.290 1.00 0.00 C ATOM 2368 C THR A 148 12.631 1.309 0.235 1.00 0.00 C ATOM 2369 O THR A 148 12.734 0.704 -0.832 1.00 0.00 O ATOM 2370 CB THR A 148 13.213 0.460 2.514 1.00 0.00 C ATOM 2371 OG1 THR A 148 14.222 0.364 3.504 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.748 -0.944 2.196 1.00 0.00 C ATOM 0 H THR A 148 13.938 2.824 2.625 1.00 0.00 H new ATOM 0 HA THR A 148 14.573 0.681 0.867 1.00 0.00 H new ATOM 0 HB THR A 148 12.359 1.035 2.873 1.00 0.00 H new ATOM 0 HG1 THR A 148 14.790 1.162 3.471 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.397 -1.427 3.108 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.935 -0.903 1.472 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.577 -1.516 1.779 1.00 0.00 H new ATOM 2380 N LEU A 149 11.584 2.070 0.535 1.00 0.00 N ATOM 2381 CA LEU A 149 10.477 2.236 -0.397 1.00 0.00 C ATOM 2382 C LEU A 149 10.938 2.954 -1.661 1.00 0.00 C ATOM 2383 O LEU A 149 10.335 2.808 -2.723 1.00 0.00 O ATOM 2384 CB LEU A 149 9.329 3.002 0.261 1.00 0.00 C ATOM 2385 CG LEU A 149 7.947 2.378 0.058 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.526 2.478 -1.399 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.949 0.925 0.508 1.00 0.00 C ATOM 0 H LEU A 149 11.480 2.579 1.413 1.00 0.00 H new ATOM 0 HA LEU A 149 10.117 1.245 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.526 3.077 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.315 4.018 -0.132 1.00 0.00 H new ATOM 0 HG LEU A 149 7.229 2.929 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.541 2.029 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.488 3.526 -1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.247 1.950 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.958 0.496 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.680 0.365 -0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.210 0.872 1.565 1.00 0.00 H new ATOM 2399 N ALA A 150 12.019 3.721 -1.545 1.00 0.00 N ATOM 2400 CA ALA A 150 12.565 4.445 -2.684 1.00 0.00 C ATOM 2401 C ALA A 150 13.423 3.529 -3.557 1.00 0.00 C ATOM 2402 O ALA A 150 13.964 3.958 -4.576 1.00 0.00 O ATOM 2403 CB ALA A 150 13.381 5.638 -2.209 1.00 0.00 C ATOM 0 H ALA A 150 12.532 3.856 -0.674 1.00 0.00 H new ATOM 0 HA ALA A 150 11.732 4.805 -3.288 1.00 0.00 H new ATOM 0 HB1 ALA A 150 13.783 6.170 -3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.743 6.309 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.202 5.291 -1.582 1.00 0.00 H new ATOM 2409 N GLU A 151 13.544 2.265 -3.152 1.00 0.00 N ATOM 2410 CA GLU A 151 14.334 1.293 -3.895 1.00 0.00 C ATOM 2411 C GLU A 151 13.537 0.729 -5.068 1.00 0.00 C ATOM 2412 O GLU A 151 14.103 0.383 -6.105 1.00 0.00 O ATOM 2413 CB GLU A 151 14.783 0.161 -2.965 1.00 0.00 C ATOM 2414 CG GLU A 151 15.502 -0.974 -3.679 1.00 0.00 C ATOM 2415 CD GLU A 151 16.935 -1.143 -3.213 1.00 0.00 C ATOM 2416 OE1 GLU A 151 17.600 -0.117 -2.955 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.392 -2.300 -3.105 1.00 0.00 O ATOM 0 H GLU A 151 13.103 1.893 -2.311 1.00 0.00 H new ATOM 0 HA GLU A 151 15.215 1.796 -4.293 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.442 0.572 -2.200 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.910 -0.241 -2.451 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.958 -1.904 -3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.493 -0.786 -4.753 1.00 0.00 H new ATOM 2424 N LYS A 152 12.222 0.641 -4.898 1.00 0.00 N ATOM 2425 CA LYS A 152 11.351 0.122 -5.947 1.00 0.00 C ATOM 2426 C LYS A 152 11.112 1.166 -7.036 1.00 0.00 C ATOM 2427 O LYS A 152 10.609 0.848 -8.114 1.00 0.00 O ATOM 2428 CB LYS A 152 10.012 -0.340 -5.358 1.00 0.00 C ATOM 2429 CG LYS A 152 9.366 0.654 -4.399 1.00 0.00 C ATOM 2430 CD LYS A 152 9.162 2.017 -5.045 1.00 0.00 C ATOM 2431 CE LYS A 152 8.019 2.777 -4.394 1.00 0.00 C ATOM 2432 NZ LYS A 152 7.181 3.486 -5.399 1.00 0.00 N ATOM 0 H LYS A 152 11.737 0.922 -4.046 1.00 0.00 H new ATOM 0 HA LYS A 152 11.852 -0.734 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.319 -0.539 -6.176 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.166 -1.283 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.405 0.263 -4.065 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.992 0.762 -3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.080 2.600 -4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.957 1.890 -6.108 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.398 2.083 -3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.421 3.498 -3.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.251 3.701 -4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 7.649 4.372 -5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.057 2.881 -6.236 1.00 0.00 H new ATOM 2446 N LEU A 153 11.471 2.413 -6.746 1.00 0.00 N ATOM 2447 CA LEU A 153 11.291 3.504 -7.697 1.00 0.00 C ATOM 2448 C LEU A 153 12.630 3.961 -8.271 1.00 0.00 C ATOM 2449 O LEU A 153 12.679 4.585 -9.331 1.00 0.00 O ATOM 2450 CB LEU A 153 10.578 4.679 -7.021 1.00 0.00 C ATOM 2451 CG LEU A 153 11.242 5.196 -5.744 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.441 6.068 -6.083 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.240 5.967 -4.897 1.00 0.00 C ATOM 0 H LEU A 153 11.889 2.693 -5.859 1.00 0.00 H new ATOM 0 HA LEU A 153 10.677 3.139 -8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.510 5.501 -7.734 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.558 4.377 -6.784 1.00 0.00 H new ATOM 0 HG LEU A 153 11.593 4.341 -5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.901 6.427 -5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.167 5.484 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.115 6.919 -6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.730 6.328 -3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.859 6.815 -5.466 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.413 5.311 -4.625 1.00 0.00 H new ATOM 2465 N GLY A 154 13.715 3.647 -7.568 1.00 0.00 N ATOM 2466 CA GLY A 154 15.036 4.035 -8.029 1.00 0.00 C ATOM 2467 C GLY A 154 15.613 5.184 -7.229 1.00 0.00 C ATOM 2468 O GLY A 154 15.444 6.346 -7.592 1.00 0.00 O ATOM 0 H GLY A 154 13.703 3.131 -6.688 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.707 3.178 -7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.982 4.319 -9.080 1.00 0.00 H new ATOM 2472 N GLY A 155 16.297 4.858 -6.135 1.00 0.00 N ATOM 2473 CA GLY A 155 16.888 5.884 -5.296 1.00 0.00 C ATOM 2474 C GLY A 155 18.313 6.224 -5.690 1.00 0.00 C ATOM 2475 O GLY A 155 19.101 6.674 -4.858 1.00 0.00 O ATOM 0 H GLY A 155 16.452 3.902 -5.816 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.277 6.785 -5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.874 5.550 -4.259 1.00 0.00 H new ATOM 2479 N SER A 156 18.646 6.014 -6.959 1.00 0.00 N ATOM 2480 CA SER A 156 19.986 6.308 -7.453 1.00 0.00 C ATOM 2481 C SER A 156 20.183 7.812 -7.615 1.00 0.00 C ATOM 2482 O SER A 156 21.234 8.352 -7.271 1.00 0.00 O ATOM 2483 CB SER A 156 20.227 5.603 -8.789 1.00 0.00 C ATOM 2484 OG SER A 156 21.611 5.400 -9.017 1.00 0.00 O ATOM 0 H SER A 156 18.008 5.642 -7.663 1.00 0.00 H new ATOM 0 HA SER A 156 20.707 5.939 -6.723 1.00 0.00 H new ATOM 0 HB2 SER A 156 19.710 4.644 -8.796 1.00 0.00 H new ATOM 0 HB3 SER A 156 19.805 6.198 -9.599 1.00 0.00 H new ATOM 0 HG SER A 156 21.738 4.946 -9.876 1.00 0.00 H new ATOM 2490 N ALA A 157 19.162 8.482 -8.141 1.00 0.00 N ATOM 2491 CA ALA A 157 19.218 9.924 -8.349 1.00 0.00 C ATOM 2492 C ALA A 157 18.201 10.656 -7.474 1.00 0.00 C ATOM 2493 O ALA A 157 18.288 11.870 -7.294 1.00 0.00 O ATOM 2494 CB ALA A 157 18.984 10.252 -9.816 1.00 0.00 C ATOM 0 H ALA A 157 18.285 8.048 -8.431 1.00 0.00 H new ATOM 0 HA ALA A 157 20.212 10.265 -8.060 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.028 11.332 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.753 9.774 -10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.003 9.886 -10.119 1.00 0.00 H new ATOM 2500 N VAL A 158 17.236 9.913 -6.934 1.00 0.00 N ATOM 2501 CA VAL A 158 16.205 10.498 -6.082 1.00 0.00 C ATOM 2502 C VAL A 158 16.819 11.319 -4.950 1.00 0.00 C ATOM 2503 O VAL A 158 17.468 10.776 -4.055 1.00 0.00 O ATOM 2504 CB VAL A 158 15.292 9.406 -5.484 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.320 9.995 -4.472 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.539 8.685 -6.590 1.00 0.00 C ATOM 0 H VAL A 158 17.148 8.906 -7.072 1.00 0.00 H new ATOM 0 HA VAL A 158 15.608 11.157 -6.712 1.00 0.00 H new ATOM 0 HB VAL A 158 15.922 8.686 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.690 9.202 -4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.878 10.463 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.694 10.742 -4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.899 7.918 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.926 9.400 -7.139 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.251 8.219 -7.271 1.00 0.00 H new ATOM 2516 N ILE A 159 16.602 12.629 -4.995 1.00 0.00 N ATOM 2517 CA ILE A 159 17.124 13.529 -3.973 1.00 0.00 C ATOM 2518 C ILE A 159 16.229 13.540 -2.740 1.00 0.00 C ATOM 2519 O ILE A 159 16.649 13.961 -1.662 1.00 0.00 O ATOM 2520 CB ILE A 159 17.263 14.968 -4.506 1.00 0.00 C ATOM 2521 CG1 ILE A 159 15.892 15.536 -4.882 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.201 15.000 -5.703 1.00 0.00 C ATOM 2523 CD1 ILE A 159 15.946 16.961 -5.387 1.00 0.00 C ATOM 0 H ILE A 159 16.067 13.092 -5.730 1.00 0.00 H new ATOM 0 HA ILE A 159 18.111 13.155 -3.699 1.00 0.00 H new ATOM 0 HB ILE A 159 17.687 15.590 -3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.444 14.904 -5.649 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.238 15.492 -4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.289 16.023 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.184 14.635 -5.405 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.803 14.365 -6.494 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.939 17.298 -5.634 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.365 17.605 -4.614 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.573 17.008 -6.277 1.00 0.00 H new ATOM 2535 N SER A 160 14.995 13.080 -2.904 1.00 0.00 N ATOM 2536 CA SER A 160 14.050 13.045 -1.802 1.00 0.00 C ATOM 2537 C SER A 160 12.878 12.117 -2.118 1.00 0.00 C ATOM 2538 O SER A 160 12.642 11.791 -3.281 1.00 0.00 O ATOM 2539 CB SER A 160 13.545 14.456 -1.514 1.00 0.00 C ATOM 2540 OG SER A 160 12.664 14.899 -2.532 1.00 0.00 O ATOM 0 H SER A 160 14.629 12.727 -3.788 1.00 0.00 H new ATOM 0 HA SER A 160 14.558 12.657 -0.919 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.033 14.473 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.390 15.140 -1.437 1.00 0.00 H new ATOM 0 HG SER A 160 13.002 15.735 -2.916 1.00 0.00 H new ATOM 2546 N LEU A 161 12.126 11.707 -1.093 1.00 0.00 N ATOM 2547 CA LEU A 161 10.976 10.841 -1.313 1.00 0.00 C ATOM 2548 C LEU A 161 9.699 11.676 -1.267 1.00 0.00 C ATOM 2549 O LEU A 161 8.584 11.157 -1.306 1.00 0.00 O ATOM 2550 CB LEU A 161 10.950 9.710 -0.278 1.00 0.00 C ATOM 2551 CG LEU A 161 10.416 8.372 -0.794 1.00 0.00 C ATOM 2552 CD1 LEU A 161 8.945 8.482 -1.155 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.227 7.904 -1.992 1.00 0.00 C ATOM 0 H LEU A 161 12.293 11.959 -0.119 1.00 0.00 H new ATOM 0 HA LEU A 161 11.049 10.377 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 161 11.962 9.559 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.339 10.026 0.568 1.00 0.00 H new ATOM 0 HG LEU A 161 10.516 7.634 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.587 7.519 -1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.374 8.771 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.817 9.235 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.835 6.951 -2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 161 11.159 8.644 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.270 7.781 -1.700 1.00 0.00 H new ATOM 2565 N GLU A 162 9.900 12.990 -1.196 1.00 0.00 N ATOM 2566 CA GLU A 162 8.817 13.969 -1.156 1.00 0.00 C ATOM 2567 C GLU A 162 9.387 15.332 -0.784 1.00 0.00 C ATOM 2568 O GLU A 162 8.746 16.116 -0.084 1.00 0.00 O ATOM 2569 CB GLU A 162 7.737 13.562 -0.144 1.00 0.00 C ATOM 2570 CG GLU A 162 6.438 13.106 -0.787 1.00 0.00 C ATOM 2571 CD GLU A 162 5.589 14.266 -1.271 1.00 0.00 C ATOM 2572 OE1 GLU A 162 5.444 15.250 -0.515 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.071 14.190 -2.404 1.00 0.00 O ATOM 0 H GLU A 162 10.829 13.409 -1.164 1.00 0.00 H new ATOM 0 HA GLU A 162 8.353 14.015 -2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.123 12.758 0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.530 14.407 0.513 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.664 12.450 -1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.868 12.518 -0.068 1.00 0.00 H new ATOM 2580 N GLY A 163 10.614 15.598 -1.238 1.00 0.00 N ATOM 2581 CA GLY A 163 11.266 16.853 -0.920 1.00 0.00 C ATOM 2582 C GLY A 163 11.171 17.154 0.559 1.00 0.00 C ATOM 2583 O GLY A 163 10.705 18.224 0.951 1.00 0.00 O ATOM 0 H GLY A 163 11.163 14.965 -1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.313 16.809 -1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.806 17.660 -1.489 1.00 0.00 H new ATOM 2587 N LYS A 164 11.586 16.193 1.387 1.00 0.00 N ATOM 2588 CA LYS A 164 11.509 16.360 2.835 1.00 0.00 C ATOM 2589 C LYS A 164 11.875 15.063 3.555 1.00 0.00 C ATOM 2590 O LYS A 164 12.823 15.020 4.339 1.00 0.00 O ATOM 2591 CB LYS A 164 10.090 16.842 3.219 1.00 0.00 C ATOM 2592 CG LYS A 164 9.455 16.160 4.430 1.00 0.00 C ATOM 2593 CD LYS A 164 9.713 16.941 5.708 1.00 0.00 C ATOM 2594 CE LYS A 164 8.621 16.701 6.739 1.00 0.00 C ATOM 2595 NZ LYS A 164 9.034 15.703 7.764 1.00 0.00 N ATOM 0 H LYS A 164 11.975 15.301 1.081 1.00 0.00 H new ATOM 0 HA LYS A 164 12.231 17.113 3.150 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.132 17.914 3.411 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.434 16.698 2.360 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.381 16.063 4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.855 15.151 4.532 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.678 16.651 6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.771 18.005 5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 164 8.371 17.642 7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 164 7.718 16.353 6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 8.190 15.242 8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.646 14.986 7.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 9.555 16.183 8.525 1.00 0.00 H new ATOM 2609 N PRO A 165 11.118 13.990 3.292 1.00 0.00 N ATOM 2610 CA PRO A 165 11.346 12.679 3.907 1.00 0.00 C ATOM 2611 C PRO A 165 12.716 12.112 3.595 1.00 0.00 C ATOM 2612 O PRO A 165 13.172 11.166 4.237 1.00 0.00 O ATOM 2613 CB PRO A 165 10.264 11.795 3.287 1.00 0.00 C ATOM 2614 CG PRO A 165 9.841 12.512 2.057 1.00 0.00 C ATOM 2615 CD PRO A 165 9.977 13.969 2.373 1.00 0.00 C ATOM 0 HA PRO A 165 11.303 12.740 4.994 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.651 10.803 3.053 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.427 11.657 3.971 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.466 12.235 1.208 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.814 12.263 1.792 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.166 14.562 1.478 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.075 14.369 2.837 1.00 0.00 H new ATOM 2623 N LEU A 166 13.356 12.676 2.591 1.00 0.00 N ATOM 2624 CA LEU A 166 14.658 12.210 2.171 1.00 0.00 C ATOM 2625 C LEU A 166 15.604 13.380 1.912 1.00 0.00 C ATOM 2626 O LEU A 166 15.112 14.521 1.788 1.00 0.00 O ATOM 2627 CB LEU A 166 14.482 11.379 0.909 1.00 0.00 C ATOM 2628 CG LEU A 166 14.200 9.886 1.116 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.397 9.125 -0.186 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.089 9.306 2.208 1.00 0.00 C ATOM 2631 OXT LEU A 166 16.828 13.143 1.834 1.00 0.00 O ATOM 0 H LEU A 166 12.992 13.461 2.050 1.00 0.00 H new ATOM 0 HA LEU A 166 15.101 11.605 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.663 11.805 0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.384 11.477 0.306 1.00 0.00 H new ATOM 0 HG LEU A 166 13.163 9.779 1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.193 8.067 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.714 9.514 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.425 9.248 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.867 8.246 2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.135 9.427 1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 166 14.902 9.829 3.146 1.00 0.00 H new TER 2643 LEU A 166