USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1036 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 61 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 VAL N :NH3+ 179:sc= -0.295 (180deg=-0.303) USER MOD Single : A 2 LYS NZ :NH3+ 168:sc= 1.23 (180deg=1.07) USER MOD Single : A 5 CYS SG : rot -175:sc= -3.33! USER MOD Single : A 9 THR OG1 : rot 171:sc= 1.03 USER MOD Single : A 20 THR OG1 : rot -160:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 28:sc= 0.0746 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -72:sc= 0.304 USER MOD Single : A 38 LYS NZ :NH3+ -162:sc= -0.0294 (180deg=-0.247) USER MOD Single : A 41 CYS SG : rot -68:sc= 0.2 USER MOD Single : A 44 LYS NZ :NH3+ -166:sc= 1.26 (180deg=0.915) USER MOD Single : A 47 SER OG : rot 180:sc= 0.00183 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc=-0.00511 X(o=-0.0051,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0118) USER MOD Single : A 74 ASN : amide:sc= -0.029 K(o=-0.029,f=-1.2!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= 0.136 X(o=0.14,f=-0.0032) USER MOD Single : A 84 LYS NZ :NH3+ -177:sc= 0.976 (180deg=0.822) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0257 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.00351 USER MOD Single : A 96 MET CE :methyl -160:sc= -0.832 (180deg=-1.98) USER MOD Single : A 108 LYS NZ :NH3+ 161:sc= 1.23 (180deg=0.671) USER MOD Single : A 114 LYS NZ :NH3+ 162:sc= -2.07! (180deg=-2.63!) USER MOD Single : A 115 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 122 ASN : amide:sc= -1.05 K(o=-1,f=-6!) USER MOD Single : A 127 TYR OH : rot 180:sc= -0.0465 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.058 17.621 -9.033 1.00 0.00 N ATOM 2 CA VAL A 1 4.046 16.177 -8.862 1.00 0.00 C ATOM 3 C VAL A 1 5.346 15.705 -8.217 1.00 0.00 C ATOM 4 O VAL A 1 6.214 16.520 -7.904 1.00 0.00 O ATOM 5 CB VAL A 1 3.819 15.431 -10.197 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.424 15.712 -10.737 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.874 15.811 -11.224 1.00 0.00 C ATOM 0 H1 VAL A 1 3.174 17.924 -9.489 1.00 0.00 H new ATOM 0 H2 VAL A 1 4.144 18.080 -8.104 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.865 17.893 -9.629 1.00 0.00 H new ATOM 0 HA VAL A 1 3.208 15.941 -8.206 1.00 0.00 H new ATOM 0 HB VAL A 1 3.907 14.362 -10.003 1.00 0.00 H new ATOM 0 HG11 VAL A 1 2.283 15.178 -11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 1 1.680 15.377 -10.014 1.00 0.00 H new ATOM 0 HG13 VAL A 1 2.308 16.782 -10.907 1.00 0.00 H new ATOM 0 HG21 VAL A 1 4.689 15.271 -12.153 1.00 0.00 H new ATOM 0 HG22 VAL A 1 4.828 16.884 -11.413 1.00 0.00 H new ATOM 0 HG23 VAL A 1 5.862 15.551 -10.844 1.00 0.00 H new ATOM 17 N LYS A 2 5.465 14.389 -8.030 1.00 0.00 N ATOM 18 CA LYS A 2 6.601 13.784 -7.330 1.00 0.00 C ATOM 19 C LYS A 2 6.626 14.243 -5.877 1.00 0.00 C ATOM 20 O LYS A 2 7.120 15.324 -5.552 1.00 0.00 O ATOM 21 CB LYS A 2 7.934 14.100 -8.022 1.00 0.00 C ATOM 22 CG LYS A 2 8.021 13.578 -9.447 1.00 0.00 C ATOM 23 CD LYS A 2 9.437 13.676 -9.989 1.00 0.00 C ATOM 24 CE LYS A 2 9.528 13.138 -11.409 1.00 0.00 C ATOM 25 NZ LYS A 2 10.935 13.017 -11.873 1.00 0.00 N ATOM 0 H LYS A 2 4.777 13.712 -8.359 1.00 0.00 H new ATOM 0 HA LYS A 2 6.472 12.702 -7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 2 8.082 15.180 -8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 2 8.748 13.671 -7.437 1.00 0.00 H new ATOM 0 HG2 LYS A 2 7.690 12.540 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 2 7.345 14.146 -10.086 1.00 0.00 H new ATOM 0 HD2 LYS A 2 9.764 14.716 -9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.115 13.118 -9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 2 9.046 12.162 -11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 2 8.981 13.798 -12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 10.964 12.464 -12.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 11.326 13.965 -12.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 11.501 12.537 -11.144 1.00 0.00 H new ATOM 39 N PHE A 3 6.075 13.416 -5.007 1.00 0.00 N ATOM 40 CA PHE A 3 5.882 13.796 -3.619 1.00 0.00 C ATOM 41 C PHE A 3 6.809 13.014 -2.705 1.00 0.00 C ATOM 42 O PHE A 3 7.151 11.861 -2.984 1.00 0.00 O ATOM 43 CB PHE A 3 4.430 13.557 -3.195 1.00 0.00 C ATOM 44 CG PHE A 3 3.423 14.289 -4.039 1.00 0.00 C ATOM 45 CD1 PHE A 3 2.893 13.701 -5.176 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.004 15.562 -3.691 1.00 0.00 C ATOM 47 CE1 PHE A 3 1.969 14.370 -5.955 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.080 16.237 -4.465 1.00 0.00 C ATOM 49 CZ PHE A 3 1.561 15.638 -5.598 1.00 0.00 C ATOM 0 H PHE A 3 5.753 12.476 -5.237 1.00 0.00 H new ATOM 0 HA PHE A 3 6.115 14.857 -3.531 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.219 12.488 -3.240 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.310 13.862 -2.156 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.206 12.706 -5.457 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.404 16.032 -2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.567 13.901 -6.841 1.00 0.00 H new ATOM 0 HE2 PHE A 3 1.764 17.231 -4.186 1.00 0.00 H new ATOM 0 HZ PHE A 3 0.837 16.163 -6.203 1.00 0.00 H new ATOM 59 N ALA A 4 7.216 13.651 -1.623 1.00 0.00 N ATOM 60 CA ALA A 4 8.022 13.002 -0.607 1.00 0.00 C ATOM 61 C ALA A 4 7.114 12.454 0.479 1.00 0.00 C ATOM 62 O ALA A 4 6.230 13.161 0.970 1.00 0.00 O ATOM 63 CB ALA A 4 9.033 13.979 -0.021 1.00 0.00 C ATOM 0 H ALA A 4 6.999 14.628 -1.424 1.00 0.00 H new ATOM 0 HA ALA A 4 8.576 12.179 -1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.628 13.474 0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.688 14.343 -0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.507 14.820 0.430 1.00 0.00 H new ATOM 69 N CYS A 5 7.306 11.198 0.832 1.00 0.00 N ATOM 70 CA CYS A 5 6.450 10.548 1.803 1.00 0.00 C ATOM 71 C CYS A 5 7.260 10.041 2.994 1.00 0.00 C ATOM 72 O CYS A 5 8.481 10.208 3.050 1.00 0.00 O ATOM 73 CB CYS A 5 5.704 9.396 1.130 1.00 0.00 C ATOM 74 SG CYS A 5 4.912 9.862 -0.428 1.00 0.00 S ATOM 0 H CYS A 5 8.049 10.607 0.460 1.00 0.00 H new ATOM 0 HA CYS A 5 5.729 11.273 2.180 1.00 0.00 H new ATOM 0 HB2 CYS A 5 6.403 8.581 0.943 1.00 0.00 H new ATOM 0 HB3 CYS A 5 4.946 9.016 1.814 1.00 0.00 H new ATOM 0 HG CYS A 5 4.218 8.860 -0.879 1.00 0.00 H new ATOM 80 N ARG A 6 6.569 9.440 3.948 1.00 0.00 N ATOM 81 CA ARG A 6 7.211 8.886 5.128 1.00 0.00 C ATOM 82 C ARG A 6 7.490 7.405 4.915 1.00 0.00 C ATOM 83 O ARG A 6 6.576 6.632 4.657 1.00 0.00 O ATOM 84 CB ARG A 6 6.312 9.098 6.346 1.00 0.00 C ATOM 85 CG ARG A 6 6.845 8.498 7.635 1.00 0.00 C ATOM 86 CD ARG A 6 5.897 8.780 8.785 1.00 0.00 C ATOM 87 NE ARG A 6 6.261 8.061 10.002 1.00 0.00 N ATOM 88 CZ ARG A 6 5.367 7.499 10.815 1.00 0.00 C ATOM 89 NH1 ARG A 6 4.068 7.583 10.536 1.00 0.00 N ATOM 90 NH2 ARG A 6 5.772 6.858 11.907 1.00 0.00 N ATOM 0 H ARG A 6 5.556 9.323 3.927 1.00 0.00 H new ATOM 0 HA ARG A 6 8.160 9.394 5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.166 10.168 6.492 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.332 8.668 6.138 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.972 7.422 7.517 1.00 0.00 H new ATOM 0 HG3 ARG A 6 7.828 8.913 7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 6 5.888 9.851 8.989 1.00 0.00 H new ATOM 0 HD3 ARG A 6 4.884 8.502 8.493 1.00 0.00 H new ATOM 0 HE ARG A 6 7.249 7.985 10.242 1.00 0.00 H new ATOM 0 HH11 ARG A 6 3.757 8.078 9.700 1.00 0.00 H new ATOM 0 HH12 ARG A 6 3.384 7.153 11.158 1.00 0.00 H new ATOM 0 HH21 ARG A 6 6.767 6.796 12.123 1.00 0.00 H new ATOM 0 HH22 ARG A 6 5.088 6.428 12.529 1.00 0.00 H new ATOM 104 N ALA A 7 8.750 7.018 5.018 1.00 0.00 N ATOM 105 CA ALA A 7 9.157 5.649 4.729 1.00 0.00 C ATOM 106 C ALA A 7 8.966 4.738 5.936 1.00 0.00 C ATOM 107 O ALA A 7 9.368 5.075 7.049 1.00 0.00 O ATOM 108 CB ALA A 7 10.608 5.619 4.268 1.00 0.00 C ATOM 0 H ALA A 7 9.513 7.633 5.300 1.00 0.00 H new ATOM 0 HA ALA A 7 8.519 5.274 3.929 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.901 4.591 4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.716 6.221 3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.247 6.023 5.053 1.00 0.00 H new ATOM 114 N ILE A 8 8.326 3.597 5.708 1.00 0.00 N ATOM 115 CA ILE A 8 8.186 2.572 6.734 1.00 0.00 C ATOM 116 C ILE A 8 9.131 1.414 6.429 1.00 0.00 C ATOM 117 O ILE A 8 9.867 0.945 7.302 1.00 0.00 O ATOM 118 CB ILE A 8 6.729 2.038 6.845 1.00 0.00 C ATOM 119 CG1 ILE A 8 5.783 3.100 7.427 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.679 0.778 7.697 1.00 0.00 C ATOM 121 CD1 ILE A 8 5.403 4.201 6.461 1.00 0.00 C ATOM 0 H ILE A 8 7.894 3.358 4.816 1.00 0.00 H new ATOM 0 HA ILE A 8 8.440 3.030 7.690 1.00 0.00 H new ATOM 0 HB ILE A 8 6.394 1.798 5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.874 2.608 7.773 1.00 0.00 H new ATOM 0 HG13 ILE A 8 6.255 3.548 8.301 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.651 0.422 7.761 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.302 0.007 7.243 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.049 1.001 8.698 1.00 0.00 H new ATOM 0 HD11 ILE A 8 4.734 4.905 6.956 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.302 4.724 6.133 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.899 3.769 5.597 1.00 0.00 H new ATOM 133 N THR A 9 9.107 0.965 5.184 1.00 0.00 N ATOM 134 CA THR A 9 9.995 -0.090 4.727 1.00 0.00 C ATOM 135 C THR A 9 10.916 0.442 3.633 1.00 0.00 C ATOM 136 O THR A 9 10.914 1.639 3.351 1.00 0.00 O ATOM 137 CB THR A 9 9.197 -1.300 4.200 1.00 0.00 C ATOM 138 OG1 THR A 9 8.213 -0.871 3.252 1.00 0.00 O ATOM 139 CG2 THR A 9 8.515 -2.036 5.339 1.00 0.00 C ATOM 0 H THR A 9 8.475 1.320 4.466 1.00 0.00 H new ATOM 0 HA THR A 9 10.594 -0.421 5.576 1.00 0.00 H new ATOM 0 HB THR A 9 9.898 -1.978 3.713 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.812 -1.654 2.820 1.00 0.00 H new ATOM 0 HG21 THR A 9 7.959 -2.885 4.942 1.00 0.00 H new ATOM 0 HG22 THR A 9 9.266 -2.392 6.044 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.829 -1.360 5.850 1.00 0.00 H new ATOM 147 N ARG A 10 11.704 -0.436 3.024 1.00 0.00 N ATOM 148 CA ARG A 10 12.622 -0.024 1.970 1.00 0.00 C ATOM 149 C ARG A 10 12.316 -0.760 0.674 1.00 0.00 C ATOM 150 O ARG A 10 11.367 -1.540 0.605 1.00 0.00 O ATOM 151 CB ARG A 10 14.069 -0.289 2.384 1.00 0.00 C ATOM 152 CG ARG A 10 14.451 0.361 3.699 1.00 0.00 C ATOM 153 CD ARG A 10 15.904 0.099 4.042 1.00 0.00 C ATOM 154 NE ARG A 10 16.235 0.531 5.399 1.00 0.00 N ATOM 155 CZ ARG A 10 17.472 0.540 5.891 1.00 0.00 C ATOM 156 NH1 ARG A 10 18.503 0.243 5.109 1.00 0.00 N ATOM 157 NH2 ARG A 10 17.681 0.860 7.159 1.00 0.00 N ATOM 0 H ARG A 10 11.726 -1.433 3.241 1.00 0.00 H new ATOM 0 HA ARG A 10 12.490 1.046 1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.225 -1.365 2.461 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.735 0.075 1.601 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.277 1.435 3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.813 -0.022 4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.114 -0.966 3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.544 0.620 3.330 1.00 0.00 H new ATOM 0 HE ARG A 10 15.475 0.843 6.003 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.348 0.007 4.129 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.450 0.251 5.488 1.00 0.00 H new ATOM 0 HH21 ARG A 10 16.893 1.100 7.761 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.630 0.866 7.534 1.00 0.00 H new ATOM 171 N GLY A 11 13.124 -0.510 -0.349 1.00 0.00 N ATOM 172 CA GLY A 11 12.928 -1.164 -1.623 1.00 0.00 C ATOM 173 C GLY A 11 12.450 -0.204 -2.693 1.00 0.00 C ATOM 174 O GLY A 11 11.808 0.807 -2.393 1.00 0.00 O ATOM 0 H GLY A 11 13.913 0.136 -0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.864 -1.623 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.201 -1.968 -1.508 1.00 0.00 H new ATOM 178 N ARG A 12 12.773 -0.505 -3.942 1.00 0.00 N ATOM 179 CA ARG A 12 12.313 0.302 -5.060 1.00 0.00 C ATOM 180 C ARG A 12 11.346 -0.489 -5.915 1.00 0.00 C ATOM 181 O ARG A 12 11.576 -1.666 -6.200 1.00 0.00 O ATOM 182 CB ARG A 12 13.479 0.777 -5.924 1.00 0.00 C ATOM 183 CG ARG A 12 14.434 1.702 -5.203 1.00 0.00 C ATOM 184 CD ARG A 12 15.372 2.388 -6.177 1.00 0.00 C ATOM 185 NE ARG A 12 14.653 3.256 -7.112 1.00 0.00 N ATOM 186 CZ ARG A 12 14.990 4.521 -7.364 1.00 0.00 C ATOM 187 NH1 ARG A 12 16.053 5.058 -6.777 1.00 0.00 N ATOM 188 NH2 ARG A 12 14.268 5.246 -8.214 1.00 0.00 N ATOM 0 H ARG A 12 13.352 -1.302 -4.206 1.00 0.00 H new ATOM 0 HA ARG A 12 11.810 1.176 -4.648 1.00 0.00 H new ATOM 0 HB2 ARG A 12 14.031 -0.092 -6.283 1.00 0.00 H new ATOM 0 HB3 ARG A 12 13.084 1.289 -6.801 1.00 0.00 H new ATOM 0 HG2 ARG A 12 13.870 2.452 -4.648 1.00 0.00 H new ATOM 0 HG3 ARG A 12 15.013 1.135 -4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 12 16.102 2.978 -5.623 1.00 0.00 H new ATOM 0 HD3 ARG A 12 15.928 1.635 -6.736 1.00 0.00 H new ATOM 0 HE ARG A 12 13.845 2.869 -7.600 1.00 0.00 H new ATOM 0 HH11 ARG A 12 16.614 4.502 -6.131 1.00 0.00 H new ATOM 0 HH12 ARG A 12 16.308 6.026 -6.972 1.00 0.00 H new ATOM 0 HH21 ARG A 12 13.456 4.834 -8.674 1.00 0.00 H new ATOM 0 HH22 ARG A 12 14.527 6.214 -8.406 1.00 0.00 H new ATOM 202 N ALA A 13 10.271 0.152 -6.324 1.00 0.00 N ATOM 203 CA ALA A 13 9.287 -0.488 -7.171 1.00 0.00 C ATOM 204 C ALA A 13 8.837 0.459 -8.270 1.00 0.00 C ATOM 205 O ALA A 13 8.543 1.627 -8.016 1.00 0.00 O ATOM 206 CB ALA A 13 8.098 -0.958 -6.351 1.00 0.00 C ATOM 0 H ALA A 13 10.056 1.119 -6.082 1.00 0.00 H new ATOM 0 HA ALA A 13 9.748 -1.361 -7.634 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.370 -1.436 -7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 13 8.434 -1.672 -5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.635 -0.103 -5.858 1.00 0.00 H new ATOM 212 N GLU A 14 8.819 -0.040 -9.489 1.00 0.00 N ATOM 213 CA GLU A 14 8.348 0.731 -10.621 1.00 0.00 C ATOM 214 C GLU A 14 7.355 -0.088 -11.429 1.00 0.00 C ATOM 215 O GLU A 14 7.648 -1.219 -11.819 1.00 0.00 O ATOM 216 CB GLU A 14 9.515 1.153 -11.511 1.00 0.00 C ATOM 217 CG GLU A 14 9.083 1.902 -12.758 1.00 0.00 C ATOM 218 CD GLU A 14 10.241 2.224 -13.669 1.00 0.00 C ATOM 219 OE1 GLU A 14 10.853 3.296 -13.503 1.00 0.00 O ATOM 220 OE2 GLU A 14 10.540 1.411 -14.564 1.00 0.00 O ATOM 0 H GLU A 14 9.128 -0.984 -9.722 1.00 0.00 H new ATOM 0 HA GLU A 14 7.856 1.628 -10.245 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.192 1.783 -10.934 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.077 0.266 -11.805 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.352 1.304 -13.302 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.585 2.827 -12.468 1.00 0.00 H new ATOM 227 N GLY A 15 6.180 0.467 -11.658 1.00 0.00 N ATOM 228 CA GLY A 15 5.198 -0.223 -12.466 1.00 0.00 C ATOM 229 C GLY A 15 3.891 0.527 -12.579 1.00 0.00 C ATOM 230 O GLY A 15 3.843 1.745 -12.371 1.00 0.00 O ATOM 0 H GLY A 15 5.887 1.377 -11.303 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.605 -0.383 -13.464 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.010 -1.207 -12.037 1.00 0.00 H new ATOM 234 N GLU A 16 2.836 -0.208 -12.900 1.00 0.00 N ATOM 235 CA GLU A 16 1.520 0.356 -13.100 1.00 0.00 C ATOM 236 C GLU A 16 0.910 0.785 -11.772 1.00 0.00 C ATOM 237 O GLU A 16 1.001 0.066 -10.773 1.00 0.00 O ATOM 238 CB GLU A 16 0.638 -0.689 -13.769 1.00 0.00 C ATOM 239 CG GLU A 16 1.238 -1.258 -15.045 1.00 0.00 C ATOM 240 CD GLU A 16 0.517 -2.501 -15.516 1.00 0.00 C ATOM 241 OE1 GLU A 16 0.459 -3.484 -14.744 1.00 0.00 O ATOM 242 OE2 GLU A 16 0.009 -2.507 -16.654 1.00 0.00 O ATOM 0 H GLU A 16 2.875 -1.219 -13.029 1.00 0.00 H new ATOM 0 HA GLU A 16 1.597 1.239 -13.734 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.456 -1.503 -13.067 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.330 -0.244 -13.999 1.00 0.00 H new ATOM 0 HG2 GLU A 16 1.202 -0.501 -15.829 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.289 -1.493 -14.876 1.00 0.00 H new ATOM 249 N ALA A 17 0.307 1.961 -11.762 1.00 0.00 N ATOM 250 CA ALA A 17 -0.309 2.502 -10.561 1.00 0.00 C ATOM 251 C ALA A 17 -1.815 2.289 -10.566 1.00 0.00 C ATOM 252 O ALA A 17 -2.494 2.566 -11.557 1.00 0.00 O ATOM 253 CB ALA A 17 0.009 3.980 -10.427 1.00 0.00 C ATOM 0 H ALA A 17 0.230 2.565 -12.580 1.00 0.00 H new ATOM 0 HA ALA A 17 0.104 1.968 -9.705 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.458 4.372 -9.524 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.089 4.116 -10.365 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.375 4.515 -11.296 1.00 0.00 H new ATOM 259 N LEU A 18 -2.329 1.792 -9.457 1.00 0.00 N ATOM 260 CA LEU A 18 -3.756 1.588 -9.296 1.00 0.00 C ATOM 261 C LEU A 18 -4.263 2.432 -8.135 1.00 0.00 C ATOM 262 O LEU A 18 -3.797 2.278 -7.007 1.00 0.00 O ATOM 263 CB LEU A 18 -4.042 0.108 -9.030 1.00 0.00 C ATOM 264 CG LEU A 18 -5.017 -0.555 -10.003 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.489 -0.472 -11.430 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.258 -2.003 -9.602 1.00 0.00 C ATOM 0 H LEU A 18 -1.773 1.520 -8.647 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.269 1.889 -10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.099 -0.438 -9.058 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.438 0.008 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.967 -0.022 -9.961 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.197 -0.949 -12.108 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.365 0.574 -11.712 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.527 -0.981 -11.492 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.954 -2.464 -10.303 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.314 -2.547 -9.618 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.679 -2.037 -8.597 1.00 0.00 H new ATOM 278 N VAL A 19 -5.204 3.328 -8.403 1.00 0.00 N ATOM 279 CA VAL A 19 -5.728 4.185 -7.355 1.00 0.00 C ATOM 280 C VAL A 19 -7.096 3.681 -6.896 1.00 0.00 C ATOM 281 O VAL A 19 -8.048 3.602 -7.671 1.00 0.00 O ATOM 282 CB VAL A 19 -5.796 5.676 -7.791 1.00 0.00 C ATOM 283 CG1 VAL A 19 -6.793 5.905 -8.915 1.00 0.00 C ATOM 284 CG2 VAL A 19 -6.126 6.568 -6.608 1.00 0.00 C ATOM 0 H VAL A 19 -5.614 3.477 -9.325 1.00 0.00 H new ATOM 0 HA VAL A 19 -5.036 4.139 -6.514 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.809 5.938 -8.172 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -6.803 6.962 -9.183 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.504 5.313 -9.784 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -7.788 5.605 -8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -6.168 7.607 -6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.091 6.279 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.355 6.460 -5.845 1.00 0.00 H new ATOM 294 N THR A 20 -7.172 3.298 -5.636 1.00 0.00 N ATOM 295 CA THR A 20 -8.387 2.732 -5.084 1.00 0.00 C ATOM 296 C THR A 20 -9.048 3.717 -4.128 1.00 0.00 C ATOM 297 O THR A 20 -8.375 4.340 -3.308 1.00 0.00 O ATOM 298 CB THR A 20 -8.075 1.418 -4.341 1.00 0.00 C ATOM 299 OG1 THR A 20 -7.215 0.605 -5.148 1.00 0.00 O ATOM 300 CG2 THR A 20 -9.346 0.649 -4.030 1.00 0.00 C ATOM 0 H THR A 20 -6.401 3.369 -4.972 1.00 0.00 H new ATOM 0 HA THR A 20 -9.072 2.524 -5.906 1.00 0.00 H new ATOM 0 HB THR A 20 -7.583 1.666 -3.400 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.268 -0.326 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.094 -0.273 -3.506 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.995 1.258 -3.401 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.862 0.409 -4.959 1.00 0.00 H new ATOM 308 N LYS A 21 -10.357 3.877 -4.255 1.00 0.00 N ATOM 309 CA LYS A 21 -11.111 4.750 -3.366 1.00 0.00 C ATOM 310 C LYS A 21 -11.691 3.937 -2.219 1.00 0.00 C ATOM 311 O LYS A 21 -12.020 4.473 -1.159 1.00 0.00 O ATOM 312 CB LYS A 21 -12.252 5.431 -4.124 1.00 0.00 C ATOM 313 CG LYS A 21 -11.828 6.097 -5.422 1.00 0.00 C ATOM 314 CD LYS A 21 -13.035 6.593 -6.199 1.00 0.00 C ATOM 315 CE LYS A 21 -12.641 7.105 -7.572 1.00 0.00 C ATOM 316 NZ LYS A 21 -13.826 7.509 -8.374 1.00 0.00 N ATOM 0 H LYS A 21 -10.921 3.413 -4.967 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.436 5.512 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -13.021 4.690 -4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.707 6.180 -3.476 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.162 6.932 -5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.265 5.390 -6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.758 5.784 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.527 7.389 -5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.969 7.956 -7.463 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.090 6.330 -8.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -13.514 7.853 -9.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.455 6.691 -8.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.338 8.267 -7.879 1.00 0.00 H new ATOM 330 N GLU A 22 -11.811 2.636 -2.448 1.00 0.00 N ATOM 331 CA GLU A 22 -12.430 1.739 -1.486 1.00 0.00 C ATOM 332 C GLU A 22 -11.453 1.397 -0.367 1.00 0.00 C ATOM 333 O GLU A 22 -10.240 1.546 -0.514 1.00 0.00 O ATOM 334 CB GLU A 22 -12.890 0.444 -2.168 1.00 0.00 C ATOM 335 CG GLU A 22 -13.523 0.639 -3.540 1.00 0.00 C ATOM 336 CD GLU A 22 -14.614 1.688 -3.556 1.00 0.00 C ATOM 337 OE1 GLU A 22 -15.609 1.531 -2.819 1.00 0.00 O ATOM 338 OE2 GLU A 22 -14.472 2.678 -4.307 1.00 0.00 O ATOM 0 H GLU A 22 -11.485 2.177 -3.299 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.297 2.249 -1.065 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.033 -0.222 -2.269 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.608 -0.057 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.748 0.921 -4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.937 -0.311 -3.879 1.00 0.00 H new ATOM 345 N TYR A 23 -11.992 0.938 0.751 1.00 0.00 N ATOM 346 CA TYR A 23 -11.180 0.470 1.864 1.00 0.00 C ATOM 347 C TYR A 23 -11.456 -1.007 2.115 1.00 0.00 C ATOM 348 O TYR A 23 -12.599 -1.404 2.341 1.00 0.00 O ATOM 349 CB TYR A 23 -11.435 1.312 3.124 1.00 0.00 C ATOM 350 CG TYR A 23 -12.885 1.696 3.347 1.00 0.00 C ATOM 351 CD1 TYR A 23 -13.741 0.881 4.076 1.00 0.00 C ATOM 352 CD2 TYR A 23 -13.392 2.882 2.830 1.00 0.00 C ATOM 353 CE1 TYR A 23 -15.059 1.238 4.286 1.00 0.00 C ATOM 354 CE2 TYR A 23 -14.707 3.246 3.038 1.00 0.00 C ATOM 355 CZ TYR A 23 -15.538 2.419 3.762 1.00 0.00 C ATOM 356 OH TYR A 23 -16.848 2.778 3.970 1.00 0.00 O ATOM 0 H TYR A 23 -12.997 0.879 0.913 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.127 0.586 1.608 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.083 0.756 3.993 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.838 2.222 3.064 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.370 -0.047 4.485 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -12.746 3.530 2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.711 0.594 4.858 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -15.083 4.175 2.635 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.024 3.638 3.535 1.00 0.00 H new ATOM 366 N ILE A 24 -10.417 -1.827 2.032 1.00 0.00 N ATOM 367 CA ILE A 24 -10.583 -3.271 2.127 1.00 0.00 C ATOM 368 C ILE A 24 -9.739 -3.848 3.257 1.00 0.00 C ATOM 369 O ILE A 24 -8.527 -3.647 3.304 1.00 0.00 O ATOM 370 CB ILE A 24 -10.195 -3.997 0.804 1.00 0.00 C ATOM 371 CG1 ILE A 24 -11.016 -3.485 -0.388 1.00 0.00 C ATOM 372 CG2 ILE A 24 -10.375 -5.503 0.952 1.00 0.00 C ATOM 373 CD1 ILE A 24 -10.450 -2.236 -1.036 1.00 0.00 C ATOM 0 H ILE A 24 -9.454 -1.519 1.900 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.641 -3.440 2.326 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.146 -3.777 0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.080 -4.274 -1.138 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.033 -3.280 -0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.100 -5.996 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.738 -5.868 1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.417 -5.724 1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.086 -1.938 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.412 -1.431 -0.302 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.444 -2.440 -1.403 1.00 0.00 H new ATOM 385 N SER A 25 -10.389 -4.548 4.177 1.00 0.00 N ATOM 386 CA SER A 25 -9.680 -5.333 5.169 1.00 0.00 C ATOM 387 C SER A 25 -9.175 -6.612 4.509 1.00 0.00 C ATOM 388 O SER A 25 -9.951 -7.319 3.859 1.00 0.00 O ATOM 389 CB SER A 25 -10.605 -5.652 6.346 1.00 0.00 C ATOM 390 OG SER A 25 -11.862 -6.132 5.890 1.00 0.00 O ATOM 0 H SER A 25 -11.405 -4.586 4.254 1.00 0.00 H new ATOM 0 HA SER A 25 -8.831 -4.770 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.138 -6.399 6.988 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.751 -4.757 6.951 1.00 0.00 H new ATOM 0 HG SER A 25 -11.749 -6.569 5.020 1.00 0.00 H new ATOM 396 N PHE A 26 -7.886 -6.893 4.645 1.00 0.00 N ATOM 397 CA PHE A 26 -7.282 -8.019 3.941 1.00 0.00 C ATOM 398 C PHE A 26 -7.663 -9.355 4.570 1.00 0.00 C ATOM 399 O PHE A 26 -6.909 -9.942 5.350 1.00 0.00 O ATOM 400 CB PHE A 26 -5.761 -7.872 3.861 1.00 0.00 C ATOM 401 CG PHE A 26 -5.317 -6.655 3.100 1.00 0.00 C ATOM 402 CD1 PHE A 26 -5.296 -6.660 1.713 1.00 0.00 C ATOM 403 CD2 PHE A 26 -4.924 -5.507 3.769 1.00 0.00 C ATOM 404 CE1 PHE A 26 -4.891 -5.542 1.009 1.00 0.00 C ATOM 405 CE2 PHE A 26 -4.517 -4.387 3.070 1.00 0.00 C ATOM 406 CZ PHE A 26 -4.502 -4.403 1.688 1.00 0.00 C ATOM 0 H PHE A 26 -7.242 -6.362 5.231 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.680 -8.009 2.926 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.354 -7.828 4.871 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -5.342 -8.760 3.387 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.600 -7.547 1.177 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -4.936 -5.488 4.849 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.878 -5.558 -0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.211 -3.499 3.603 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.187 -3.527 1.140 1.00 0.00 H new ATOM 416 N LEU A 27 -8.873 -9.787 4.252 1.00 0.00 N ATOM 417 CA LEU A 27 -9.348 -11.123 4.571 1.00 0.00 C ATOM 418 C LEU A 27 -9.698 -11.812 3.260 1.00 0.00 C ATOM 419 O LEU A 27 -9.312 -12.954 2.993 1.00 0.00 O ATOM 420 CB LEU A 27 -10.591 -11.056 5.472 1.00 0.00 C ATOM 421 CG LEU A 27 -10.398 -10.343 6.809 1.00 0.00 C ATOM 422 CD1 LEU A 27 -11.725 -10.233 7.547 1.00 0.00 C ATOM 423 CD2 LEU A 27 -9.376 -11.078 7.658 1.00 0.00 C ATOM 0 H LEU A 27 -9.559 -9.214 3.761 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.576 -11.676 5.107 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.388 -10.554 4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.931 -12.073 5.668 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.026 -9.337 6.616 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.571 -9.723 8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.432 -9.666 6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.123 -11.231 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.250 -10.557 8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.722 -12.095 7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.422 -11.110 7.132 1.00 0.00 H new ATOM 435 N GLY A 28 -10.443 -11.076 2.451 1.00 0.00 N ATOM 436 CA GLY A 28 -10.740 -11.478 1.099 1.00 0.00 C ATOM 437 C GLY A 28 -10.810 -10.268 0.191 1.00 0.00 C ATOM 438 O GLY A 28 -10.041 -9.321 0.358 1.00 0.00 O ATOM 0 H GLY A 28 -10.856 -10.183 2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -9.974 -12.165 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -11.688 -12.016 1.073 1.00 0.00 H new ATOM 442 N GLY A 29 -11.725 -10.288 -0.762 1.00 0.00 N ATOM 443 CA GLY A 29 -11.887 -9.166 -1.664 1.00 0.00 C ATOM 444 C GLY A 29 -10.991 -9.301 -2.870 1.00 0.00 C ATOM 445 O GLY A 29 -11.423 -9.132 -4.001 1.00 0.00 O ATOM 0 H GLY A 29 -12.363 -11.066 -0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.927 -9.102 -1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.658 -8.238 -1.139 1.00 0.00 H new ATOM 449 N ILE A 30 -9.737 -9.601 -2.612 1.00 0.00 N ATOM 450 CA ILE A 30 -8.770 -9.892 -3.650 1.00 0.00 C ATOM 451 C ILE A 30 -8.396 -11.361 -3.556 1.00 0.00 C ATOM 452 O ILE A 30 -8.120 -11.862 -2.465 1.00 0.00 O ATOM 453 CB ILE A 30 -7.483 -9.047 -3.500 1.00 0.00 C ATOM 454 CG1 ILE A 30 -7.807 -7.571 -3.236 1.00 0.00 C ATOM 455 CG2 ILE A 30 -6.619 -9.180 -4.746 1.00 0.00 C ATOM 456 CD1 ILE A 30 -8.092 -7.246 -1.782 1.00 0.00 C ATOM 0 H ILE A 30 -9.355 -9.651 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.221 -9.650 -4.612 1.00 0.00 H new ATOM 0 HB ILE A 30 -6.933 -9.427 -2.639 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.970 -6.961 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -8.672 -7.288 -3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.716 -8.581 -4.628 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.345 -10.225 -4.889 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -7.177 -8.829 -5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -8.311 -6.183 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -8.949 -7.827 -1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.221 -7.495 -1.176 1.00 0.00 H new ATOM 468 N ASP A 31 -8.414 -12.058 -4.678 1.00 0.00 N ATOM 469 CA ASP A 31 -8.047 -13.462 -4.693 1.00 0.00 C ATOM 470 C ASP A 31 -6.559 -13.614 -4.397 1.00 0.00 C ATOM 471 O ASP A 31 -5.717 -13.042 -5.084 1.00 0.00 O ATOM 472 CB ASP A 31 -8.389 -14.091 -6.040 1.00 0.00 C ATOM 473 CG ASP A 31 -8.071 -15.568 -6.077 1.00 0.00 C ATOM 474 OD1 ASP A 31 -6.905 -15.918 -6.334 1.00 0.00 O ATOM 475 OD2 ASP A 31 -8.987 -16.383 -5.853 1.00 0.00 O ATOM 0 H ASP A 31 -8.678 -11.677 -5.587 1.00 0.00 H new ATOM 0 HA ASP A 31 -8.615 -13.980 -3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.449 -13.944 -6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.835 -13.582 -6.828 1.00 0.00 H new ATOM 480 N LYS A 32 -6.247 -14.393 -3.374 1.00 0.00 N ATOM 481 CA LYS A 32 -4.879 -14.502 -2.873 1.00 0.00 C ATOM 482 C LYS A 32 -4.022 -15.451 -3.706 1.00 0.00 C ATOM 483 O LYS A 32 -2.818 -15.575 -3.471 1.00 0.00 O ATOM 484 CB LYS A 32 -4.900 -14.965 -1.415 1.00 0.00 C ATOM 485 CG LYS A 32 -5.746 -16.206 -1.188 1.00 0.00 C ATOM 486 CD LYS A 32 -5.790 -16.596 0.278 1.00 0.00 C ATOM 487 CE LYS A 32 -6.858 -17.642 0.531 1.00 0.00 C ATOM 488 NZ LYS A 32 -7.001 -17.957 1.974 1.00 0.00 N ATOM 0 H LYS A 32 -6.925 -14.964 -2.869 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.427 -13.513 -2.948 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.879 -15.166 -1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.279 -14.156 -0.790 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.759 -16.026 -1.547 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.343 -17.033 -1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.818 -16.982 0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.989 -15.714 0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.812 -17.287 0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.610 -18.552 -0.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.741 -18.676 2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.099 -18.321 2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.263 -17.095 2.493 1.00 0.00 H new ATOM 502 N GLU A 33 -4.626 -16.114 -4.675 1.00 0.00 N ATOM 503 CA GLU A 33 -3.903 -17.079 -5.483 1.00 0.00 C ATOM 504 C GLU A 33 -3.577 -16.511 -6.862 1.00 0.00 C ATOM 505 O GLU A 33 -2.536 -16.822 -7.443 1.00 0.00 O ATOM 506 CB GLU A 33 -4.712 -18.359 -5.614 1.00 0.00 C ATOM 507 CG GLU A 33 -4.985 -19.024 -4.277 1.00 0.00 C ATOM 508 CD GLU A 33 -3.722 -19.440 -3.541 1.00 0.00 C ATOM 509 OE1 GLU A 33 -3.060 -18.572 -2.936 1.00 0.00 O ATOM 510 OE2 GLU A 33 -3.407 -20.646 -3.531 1.00 0.00 O ATOM 0 H GLU A 33 -5.610 -16.003 -4.921 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.961 -17.304 -4.984 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.660 -18.135 -6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.177 -19.057 -6.259 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -5.554 -18.339 -3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.609 -19.903 -4.437 1.00 0.00 H new ATOM 517 N THR A 34 -4.471 -15.678 -7.376 1.00 0.00 N ATOM 518 CA THR A 34 -4.302 -15.075 -8.692 1.00 0.00 C ATOM 519 C THR A 34 -4.009 -13.577 -8.600 1.00 0.00 C ATOM 520 O THR A 34 -3.355 -13.009 -9.475 1.00 0.00 O ATOM 521 CB THR A 34 -5.562 -15.286 -9.550 1.00 0.00 C ATOM 522 OG1 THR A 34 -6.720 -14.871 -8.815 1.00 0.00 O ATOM 523 CG2 THR A 34 -5.708 -16.744 -9.951 1.00 0.00 C ATOM 0 H THR A 34 -5.328 -15.402 -6.897 1.00 0.00 H new ATOM 0 HA THR A 34 -3.448 -15.567 -9.158 1.00 0.00 H new ATOM 0 HB THR A 34 -5.466 -14.687 -10.456 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.902 -15.516 -8.100 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.606 -16.867 -10.557 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.836 -17.052 -10.528 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.787 -17.361 -9.056 1.00 0.00 H new ATOM 531 N GLY A 35 -4.496 -12.942 -7.539 1.00 0.00 N ATOM 532 CA GLY A 35 -4.313 -11.511 -7.379 1.00 0.00 C ATOM 533 C GLY A 35 -5.429 -10.712 -8.014 1.00 0.00 C ATOM 534 O GLY A 35 -5.340 -9.488 -8.126 1.00 0.00 O ATOM 0 H GLY A 35 -5.015 -13.394 -6.786 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.257 -11.271 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.362 -11.217 -7.823 1.00 0.00 H new ATOM 538 N ILE A 36 -6.481 -11.403 -8.431 1.00 0.00 N ATOM 539 CA ILE A 36 -7.624 -10.755 -9.060 1.00 0.00 C ATOM 540 C ILE A 36 -8.588 -10.225 -8.005 1.00 0.00 C ATOM 541 O ILE A 36 -9.028 -10.969 -7.129 1.00 0.00 O ATOM 542 CB ILE A 36 -8.383 -11.729 -9.994 1.00 0.00 C ATOM 543 CG1 ILE A 36 -7.456 -12.256 -11.095 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.603 -11.050 -10.607 1.00 0.00 C ATOM 545 CD1 ILE A 36 -6.931 -11.176 -12.015 1.00 0.00 C ATOM 0 H ILE A 36 -6.567 -12.416 -8.345 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.238 -9.926 -9.654 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.724 -12.574 -9.396 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.613 -12.769 -10.633 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.994 -12.996 -11.687 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.121 -11.753 -11.260 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.277 -10.727 -9.813 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.284 -10.184 -11.187 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.282 -11.623 -12.768 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.767 -10.678 -12.506 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.364 -10.448 -11.435 1.00 0.00 H new ATOM 557 N VAL A 37 -8.896 -8.939 -8.075 1.00 0.00 N ATOM 558 CA VAL A 37 -9.875 -8.344 -7.180 1.00 0.00 C ATOM 559 C VAL A 37 -11.275 -8.866 -7.499 1.00 0.00 C ATOM 560 O VAL A 37 -11.805 -8.676 -8.599 1.00 0.00 O ATOM 561 CB VAL A 37 -9.854 -6.796 -7.239 1.00 0.00 C ATOM 562 CG1 VAL A 37 -8.547 -6.265 -6.669 1.00 0.00 C ATOM 563 CG2 VAL A 37 -10.049 -6.289 -8.662 1.00 0.00 C ATOM 0 H VAL A 37 -8.482 -8.288 -8.742 1.00 0.00 H new ATOM 0 HA VAL A 37 -9.605 -8.636 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 37 -10.684 -6.429 -6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.545 -5.176 -6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.447 -6.583 -5.631 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.711 -6.655 -7.250 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -10.029 -5.199 -8.666 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -9.248 -6.669 -9.297 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.010 -6.635 -9.043 1.00 0.00 H new ATOM 573 N LYS A 38 -11.849 -9.557 -6.535 1.00 0.00 N ATOM 574 CA LYS A 38 -13.174 -10.129 -6.673 1.00 0.00 C ATOM 575 C LYS A 38 -14.212 -9.119 -6.209 1.00 0.00 C ATOM 576 O LYS A 38 -15.369 -9.155 -6.630 1.00 0.00 O ATOM 577 CB LYS A 38 -13.270 -11.408 -5.833 1.00 0.00 C ATOM 578 CG LYS A 38 -12.126 -12.385 -6.077 1.00 0.00 C ATOM 579 CD LYS A 38 -12.228 -13.055 -7.438 1.00 0.00 C ATOM 580 CE LYS A 38 -13.255 -14.176 -7.428 1.00 0.00 C ATOM 581 NZ LYS A 38 -12.796 -15.340 -6.623 1.00 0.00 N ATOM 0 H LYS A 38 -11.410 -9.738 -5.632 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.360 -10.376 -7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.288 -11.139 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.215 -11.906 -6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.176 -11.856 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.127 -13.147 -5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.502 -12.315 -8.190 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.254 -13.454 -7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.196 -13.803 -7.024 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.453 -14.497 -8.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.354 -16.180 -6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.790 -15.521 -6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.922 -15.134 -5.611 1.00 0.00 H new ATOM 595 N GLU A 39 -13.768 -8.212 -5.343 1.00 0.00 N ATOM 596 CA GLU A 39 -14.624 -7.178 -4.777 1.00 0.00 C ATOM 597 C GLU A 39 -15.100 -6.226 -5.871 1.00 0.00 C ATOM 598 O GLU A 39 -14.301 -5.762 -6.692 1.00 0.00 O ATOM 599 CB GLU A 39 -13.851 -6.400 -3.709 1.00 0.00 C ATOM 600 CG GLU A 39 -14.737 -5.767 -2.651 1.00 0.00 C ATOM 601 CD GLU A 39 -15.413 -6.800 -1.776 1.00 0.00 C ATOM 602 OE1 GLU A 39 -14.796 -7.238 -0.779 1.00 0.00 O ATOM 603 OE2 GLU A 39 -16.563 -7.184 -2.078 1.00 0.00 O ATOM 0 H GLU A 39 -12.803 -8.175 -5.015 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.495 -7.649 -4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.144 -7.073 -3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -13.266 -5.619 -4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.138 -5.103 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -15.495 -5.152 -3.136 1.00 0.00 H new ATOM 610 N ASP A 40 -16.396 -5.944 -5.886 1.00 0.00 N ATOM 611 CA ASP A 40 -16.978 -5.089 -6.914 1.00 0.00 C ATOM 612 C ASP A 40 -16.500 -3.647 -6.775 1.00 0.00 C ATOM 613 O ASP A 40 -16.506 -3.078 -5.683 1.00 0.00 O ATOM 614 CB ASP A 40 -18.505 -5.135 -6.856 1.00 0.00 C ATOM 615 CG ASP A 40 -19.152 -4.286 -7.936 1.00 0.00 C ATOM 616 OD1 ASP A 40 -19.268 -4.768 -9.084 1.00 0.00 O ATOM 617 OD2 ASP A 40 -19.545 -3.137 -7.640 1.00 0.00 O ATOM 0 H ASP A 40 -17.064 -6.294 -5.199 1.00 0.00 H new ATOM 0 HA ASP A 40 -16.646 -5.470 -7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.839 -6.167 -6.961 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -18.839 -4.790 -5.878 1.00 0.00 H new ATOM 622 N CYS A 41 -16.104 -3.073 -7.903 1.00 0.00 N ATOM 623 CA CYS A 41 -15.609 -1.706 -7.968 1.00 0.00 C ATOM 624 C CYS A 41 -15.386 -1.341 -9.431 1.00 0.00 C ATOM 625 O CYS A 41 -15.784 -2.096 -10.319 1.00 0.00 O ATOM 626 CB CYS A 41 -14.306 -1.564 -7.171 1.00 0.00 C ATOM 627 SG CYS A 41 -12.998 -2.702 -7.685 1.00 0.00 S ATOM 0 H CYS A 41 -16.118 -3.548 -8.806 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.340 -1.029 -7.527 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -13.942 -0.541 -7.269 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -14.519 -1.726 -6.114 1.00 0.00 H new ATOM 0 HG CYS A 41 -13.336 -3.919 -7.377 1.00 0.00 H new ATOM 633 N GLU A 42 -14.757 -0.202 -9.693 1.00 0.00 N ATOM 634 CA GLU A 42 -14.469 0.191 -11.069 1.00 0.00 C ATOM 635 C GLU A 42 -13.191 -0.468 -11.583 1.00 0.00 C ATOM 636 O GLU A 42 -12.952 -0.519 -12.787 1.00 0.00 O ATOM 637 CB GLU A 42 -14.359 1.707 -11.198 1.00 0.00 C ATOM 638 CG GLU A 42 -15.673 2.435 -10.981 1.00 0.00 C ATOM 639 CD GLU A 42 -15.628 3.851 -11.505 1.00 0.00 C ATOM 640 OE1 GLU A 42 -15.965 4.057 -12.690 1.00 0.00 O ATOM 641 OE2 GLU A 42 -15.239 4.761 -10.746 1.00 0.00 O ATOM 0 H GLU A 42 -14.440 0.458 -8.983 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.303 -0.153 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.628 2.072 -10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.978 1.952 -12.189 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.476 1.890 -11.477 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.908 2.449 -9.917 1.00 0.00 H new ATOM 648 N ILE A 43 -12.377 -0.977 -10.668 1.00 0.00 N ATOM 649 CA ILE A 43 -11.130 -1.643 -11.033 1.00 0.00 C ATOM 650 C ILE A 43 -11.335 -3.158 -10.993 1.00 0.00 C ATOM 651 O ILE A 43 -10.390 -3.947 -11.006 1.00 0.00 O ATOM 652 CB ILE A 43 -9.983 -1.244 -10.076 1.00 0.00 C ATOM 653 CG1 ILE A 43 -10.059 0.252 -9.750 1.00 0.00 C ATOM 654 CG2 ILE A 43 -8.633 -1.568 -10.700 1.00 0.00 C ATOM 655 CD1 ILE A 43 -9.034 0.705 -8.734 1.00 0.00 C ATOM 0 H ILE A 43 -12.557 -0.942 -9.665 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.853 -1.332 -12.040 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.091 -1.815 -9.154 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.924 0.823 -10.669 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.056 0.483 -9.375 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.837 -1.281 -10.013 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -8.572 -2.638 -10.900 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -8.523 -1.018 -11.634 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.148 1.774 -8.554 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.182 0.162 -7.801 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -8.032 0.506 -9.115 1.00 0.00 H new ATOM 667 N LYS A 44 -12.600 -3.539 -10.963 1.00 0.00 N ATOM 668 CA LYS A 44 -13.006 -4.927 -10.825 1.00 0.00 C ATOM 669 C LYS A 44 -12.515 -5.770 -11.995 1.00 0.00 C ATOM 670 O LYS A 44 -12.623 -5.371 -13.158 1.00 0.00 O ATOM 671 CB LYS A 44 -14.526 -4.982 -10.734 1.00 0.00 C ATOM 672 CG LYS A 44 -15.103 -6.341 -10.392 1.00 0.00 C ATOM 673 CD LYS A 44 -16.619 -6.275 -10.378 1.00 0.00 C ATOM 674 CE LYS A 44 -17.244 -7.534 -9.811 1.00 0.00 C ATOM 675 NZ LYS A 44 -18.724 -7.426 -9.777 1.00 0.00 N ATOM 0 H LYS A 44 -13.382 -2.888 -11.034 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.560 -5.339 -9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.855 -4.265 -9.981 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.943 -4.657 -11.687 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.770 -7.080 -11.121 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.736 -6.666 -9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.938 -5.416 -9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.983 -6.117 -11.393 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.953 -8.393 -10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.866 -7.710 -8.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -19.114 -8.182 -9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.996 -6.501 -9.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -19.101 -7.520 -10.742 1.00 0.00 H new ATOM 689 N GLY A 45 -11.975 -6.935 -11.673 1.00 0.00 N ATOM 690 CA GLY A 45 -11.513 -7.851 -12.696 1.00 0.00 C ATOM 691 C GLY A 45 -10.016 -7.774 -12.937 1.00 0.00 C ATOM 692 O GLY A 45 -9.453 -8.624 -13.629 1.00 0.00 O ATOM 0 H GLY A 45 -11.848 -7.265 -10.716 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.776 -8.869 -12.409 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.036 -7.638 -13.628 1.00 0.00 H new ATOM 696 N GLU A 46 -9.365 -6.761 -12.375 1.00 0.00 N ATOM 697 CA GLU A 46 -7.929 -6.597 -12.559 1.00 0.00 C ATOM 698 C GLU A 46 -7.137 -7.273 -11.447 1.00 0.00 C ATOM 699 O GLU A 46 -7.696 -7.724 -10.446 1.00 0.00 O ATOM 700 CB GLU A 46 -7.548 -5.119 -12.639 1.00 0.00 C ATOM 701 CG GLU A 46 -7.980 -4.452 -13.930 1.00 0.00 C ATOM 702 CD GLU A 46 -7.051 -3.323 -14.322 1.00 0.00 C ATOM 703 OE1 GLU A 46 -5.820 -3.519 -14.254 1.00 0.00 O ATOM 704 OE2 GLU A 46 -7.541 -2.245 -14.715 1.00 0.00 O ATOM 0 H GLU A 46 -9.805 -6.048 -11.794 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.675 -7.079 -13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.997 -4.590 -11.798 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.467 -5.024 -12.534 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.008 -5.193 -14.729 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.993 -4.066 -13.817 1.00 0.00 H new ATOM 711 N SER A 47 -5.829 -7.340 -11.644 1.00 0.00 N ATOM 712 CA SER A 47 -4.934 -7.946 -10.680 1.00 0.00 C ATOM 713 C SER A 47 -4.052 -6.887 -10.023 1.00 0.00 C ATOM 714 O SER A 47 -3.629 -5.931 -10.672 1.00 0.00 O ATOM 715 CB SER A 47 -4.072 -9.002 -11.377 1.00 0.00 C ATOM 716 OG SER A 47 -3.584 -8.517 -12.619 1.00 0.00 O ATOM 0 H SER A 47 -5.363 -6.976 -12.475 1.00 0.00 H new ATOM 0 HA SER A 47 -5.525 -8.424 -9.899 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.235 -9.276 -10.735 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.658 -9.906 -11.540 1.00 0.00 H new ATOM 0 HG SER A 47 -3.035 -9.207 -13.046 1.00 0.00 H new ATOM 722 N VAL A 48 -3.790 -7.051 -8.734 1.00 0.00 N ATOM 723 CA VAL A 48 -2.881 -6.161 -8.018 1.00 0.00 C ATOM 724 C VAL A 48 -1.513 -6.819 -7.880 1.00 0.00 C ATOM 725 O VAL A 48 -0.620 -6.309 -7.199 1.00 0.00 O ATOM 726 CB VAL A 48 -3.422 -5.794 -6.617 1.00 0.00 C ATOM 727 CG1 VAL A 48 -4.736 -5.032 -6.728 1.00 0.00 C ATOM 728 CG2 VAL A 48 -3.598 -7.040 -5.758 1.00 0.00 C ATOM 0 H VAL A 48 -4.193 -7.792 -8.161 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.795 -5.242 -8.597 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.690 -5.148 -6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.098 -4.784 -5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.578 -4.115 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.474 -5.651 -7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.980 -6.755 -4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.304 -7.717 -6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.637 -7.541 -5.642 1.00 0.00 H new ATOM 738 N ALA A 49 -1.357 -7.936 -8.572 1.00 0.00 N ATOM 739 CA ALA A 49 -0.175 -8.761 -8.465 1.00 0.00 C ATOM 740 C ALA A 49 1.008 -8.142 -9.195 1.00 0.00 C ATOM 741 O ALA A 49 1.154 -8.264 -10.412 1.00 0.00 O ATOM 742 CB ALA A 49 -0.473 -10.162 -8.985 1.00 0.00 C ATOM 0 H ALA A 49 -2.053 -8.294 -9.226 1.00 0.00 H new ATOM 0 HA ALA A 49 0.102 -8.829 -7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 49 0.422 -10.779 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.276 -10.606 -8.396 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.778 -10.105 -10.030 1.00 0.00 H new ATOM 748 N GLY A 50 1.813 -7.430 -8.434 1.00 0.00 N ATOM 749 CA GLY A 50 3.073 -6.916 -8.937 1.00 0.00 C ATOM 750 C GLY A 50 2.972 -5.518 -9.511 1.00 0.00 C ATOM 751 O GLY A 50 3.733 -5.155 -10.408 1.00 0.00 O ATOM 0 H GLY A 50 1.618 -7.193 -7.461 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.804 -6.916 -8.129 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.449 -7.590 -9.707 1.00 0.00 H new ATOM 755 N ARG A 51 2.035 -4.732 -9.003 1.00 0.00 N ATOM 756 CA ARG A 51 1.923 -3.337 -9.390 1.00 0.00 C ATOM 757 C ARG A 51 1.823 -2.444 -8.160 1.00 0.00 C ATOM 758 O ARG A 51 1.798 -2.936 -7.030 1.00 0.00 O ATOM 759 CB ARG A 51 0.718 -3.124 -10.303 1.00 0.00 C ATOM 760 CG ARG A 51 -0.559 -3.781 -9.812 1.00 0.00 C ATOM 761 CD ARG A 51 -1.755 -3.349 -10.644 1.00 0.00 C ATOM 762 NE ARG A 51 -1.522 -3.501 -12.080 1.00 0.00 N ATOM 763 CZ ARG A 51 -2.497 -3.528 -12.987 1.00 0.00 C ATOM 764 NH1 ARG A 51 -3.765 -3.511 -12.600 1.00 0.00 N ATOM 765 NH2 ARG A 51 -2.202 -3.597 -14.276 1.00 0.00 N ATOM 0 H ARG A 51 1.341 -5.038 -8.321 1.00 0.00 H new ATOM 0 HA ARG A 51 2.823 -3.065 -9.941 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.544 -2.054 -10.412 1.00 0.00 H new ATOM 0 HB3 ARG A 51 0.954 -3.511 -11.294 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.454 -4.865 -9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.727 -3.520 -8.767 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.626 -3.938 -10.356 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.989 -2.307 -10.425 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.559 -3.591 -12.405 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.995 -3.477 -11.607 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.511 -3.532 -13.296 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.227 -3.630 -14.575 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.949 -3.618 -14.970 1.00 0.00 H new ATOM 779 N ILE A 52 1.762 -1.140 -8.380 1.00 0.00 N ATOM 780 CA ILE A 52 1.707 -0.182 -7.286 1.00 0.00 C ATOM 781 C ILE A 52 0.257 0.078 -6.898 1.00 0.00 C ATOM 782 O ILE A 52 -0.539 0.550 -7.710 1.00 0.00 O ATOM 783 CB ILE A 52 2.408 1.163 -7.640 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.933 0.990 -7.730 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.066 2.238 -6.614 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.407 0.205 -8.932 1.00 0.00 C ATOM 0 H ILE A 52 1.749 -0.719 -9.309 1.00 0.00 H new ATOM 0 HA ILE A 52 2.246 -0.618 -6.445 1.00 0.00 H new ATOM 0 HB ILE A 52 2.040 1.478 -8.616 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.397 1.976 -7.750 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.283 0.492 -6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.567 3.169 -6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.988 2.397 -6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.399 1.918 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.494 0.133 -8.914 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.977 -0.796 -8.906 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.092 0.711 -9.844 1.00 0.00 H new ATOM 798 N LEU A 53 -0.083 -0.242 -5.663 1.00 0.00 N ATOM 799 CA LEU A 53 -1.447 -0.092 -5.194 1.00 0.00 C ATOM 800 C LEU A 53 -1.550 1.101 -4.253 1.00 0.00 C ATOM 801 O LEU A 53 -0.923 1.128 -3.193 1.00 0.00 O ATOM 802 CB LEU A 53 -1.913 -1.370 -4.492 1.00 0.00 C ATOM 803 CG LEU A 53 -3.393 -1.404 -4.106 1.00 0.00 C ATOM 804 CD1 LEU A 53 -4.271 -1.276 -5.344 1.00 0.00 C ATOM 805 CD2 LEU A 53 -3.717 -2.682 -3.348 1.00 0.00 C ATOM 0 H LEU A 53 0.567 -0.607 -4.967 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.095 0.085 -6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.705 -2.219 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.316 -1.507 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.598 -0.557 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.320 -1.302 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.058 -0.332 -5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.064 -2.102 -6.024 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.774 -2.689 -3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.496 -3.544 -3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.114 -2.730 -2.441 1.00 0.00 H new ATOM 817 N VAL A 54 -2.324 2.094 -4.659 1.00 0.00 N ATOM 818 CA VAL A 54 -2.516 3.289 -3.856 1.00 0.00 C ATOM 819 C VAL A 54 -3.952 3.361 -3.356 1.00 0.00 C ATOM 820 O VAL A 54 -4.878 3.610 -4.126 1.00 0.00 O ATOM 821 CB VAL A 54 -2.195 4.565 -4.662 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.364 5.807 -3.798 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.788 4.496 -5.241 1.00 0.00 C ATOM 0 H VAL A 54 -2.831 2.095 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.832 3.231 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.901 4.631 -5.490 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.132 6.694 -4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.393 5.866 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.688 5.751 -2.945 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.582 5.405 -5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.065 4.400 -4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.708 3.633 -5.902 1.00 0.00 H new ATOM 833 N PHE A 55 -4.129 3.124 -2.070 1.00 0.00 N ATOM 834 CA PHE A 55 -5.442 3.197 -1.452 1.00 0.00 C ATOM 835 C PHE A 55 -5.355 3.972 -0.142 1.00 0.00 C ATOM 836 O PHE A 55 -4.290 4.013 0.482 1.00 0.00 O ATOM 837 CB PHE A 55 -6.027 1.789 -1.232 1.00 0.00 C ATOM 838 CG PHE A 55 -5.189 0.871 -0.378 1.00 0.00 C ATOM 839 CD1 PHE A 55 -4.114 0.186 -0.920 1.00 0.00 C ATOM 840 CD2 PHE A 55 -5.494 0.677 0.960 1.00 0.00 C ATOM 841 CE1 PHE A 55 -3.353 -0.668 -0.143 1.00 0.00 C ATOM 842 CE2 PHE A 55 -4.740 -0.178 1.740 1.00 0.00 C ATOM 843 CZ PHE A 55 -3.669 -0.853 1.188 1.00 0.00 C ATOM 0 H PHE A 55 -3.375 2.878 -1.428 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.118 3.727 -2.123 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -7.010 1.889 -0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.176 1.319 -2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.867 0.321 -1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.331 1.200 1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.513 -1.190 -0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.988 -0.319 2.782 1.00 0.00 H new ATOM 0 HZ PHE A 55 -3.080 -1.524 1.796 1.00 0.00 H new ATOM 853 N PRO A 56 -6.461 4.605 0.286 1.00 0.00 N ATOM 854 CA PRO A 56 -6.490 5.407 1.511 1.00 0.00 C ATOM 855 C PRO A 56 -6.097 4.592 2.735 1.00 0.00 C ATOM 856 O PRO A 56 -5.372 5.068 3.604 1.00 0.00 O ATOM 857 CB PRO A 56 -7.950 5.871 1.619 1.00 0.00 C ATOM 858 CG PRO A 56 -8.716 4.967 0.716 1.00 0.00 C ATOM 859 CD PRO A 56 -7.770 4.587 -0.383 1.00 0.00 C ATOM 0 HA PRO A 56 -5.779 6.232 1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.311 5.800 2.645 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.056 6.912 1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.067 4.085 1.252 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.597 5.469 0.317 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.001 3.603 -0.792 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.809 5.294 -1.212 1.00 0.00 H new ATOM 867 N GLY A 57 -6.566 3.355 2.786 1.00 0.00 N ATOM 868 CA GLY A 57 -6.274 2.491 3.906 1.00 0.00 C ATOM 869 C GLY A 57 -7.427 1.561 4.205 1.00 0.00 C ATOM 870 O GLY A 57 -8.114 1.103 3.290 1.00 0.00 O ATOM 0 H GLY A 57 -7.149 2.933 2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.380 1.906 3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.056 3.096 4.786 1.00 0.00 H new ATOM 874 N GLY A 58 -7.646 1.289 5.480 1.00 0.00 N ATOM 875 CA GLY A 58 -8.737 0.429 5.876 1.00 0.00 C ATOM 876 C GLY A 58 -8.671 0.080 7.344 1.00 0.00 C ATOM 877 O GLY A 58 -7.793 0.562 8.062 1.00 0.00 O ATOM 0 H GLY A 58 -7.084 1.651 6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -9.685 0.922 5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -8.713 -0.486 5.283 1.00 0.00 H new ATOM 881 N LYS A 59 -9.594 -0.755 7.793 1.00 0.00 N ATOM 882 CA LYS A 59 -9.619 -1.191 9.178 1.00 0.00 C ATOM 883 C LYS A 59 -8.852 -2.501 9.318 1.00 0.00 C ATOM 884 O LYS A 59 -9.330 -3.563 8.914 1.00 0.00 O ATOM 885 CB LYS A 59 -11.066 -1.340 9.657 1.00 0.00 C ATOM 886 CG LYS A 59 -11.839 -0.027 9.620 1.00 0.00 C ATOM 887 CD LYS A 59 -13.263 -0.170 10.138 1.00 0.00 C ATOM 888 CE LYS A 59 -14.100 -1.091 9.267 1.00 0.00 C ATOM 889 NZ LYS A 59 -15.545 -1.009 9.607 1.00 0.00 N ATOM 0 H LYS A 59 -10.338 -1.145 7.215 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.135 -0.442 9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -11.576 -2.074 9.034 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -11.069 -1.729 10.675 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.312 0.717 10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.865 0.346 8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.240 -0.557 11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.733 0.813 10.181 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.958 -0.829 8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.756 -2.118 9.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.083 -1.652 8.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.684 -1.284 10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.880 -0.034 9.467 1.00 0.00 H new ATOM 903 N GLY A 60 -7.653 -2.412 9.869 1.00 0.00 N ATOM 904 CA GLY A 60 -6.773 -3.558 9.926 1.00 0.00 C ATOM 905 C GLY A 60 -6.944 -4.372 11.188 1.00 0.00 C ATOM 906 O GLY A 60 -6.168 -4.240 12.133 1.00 0.00 O ATOM 0 H GLY A 60 -7.271 -1.560 10.280 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.959 -4.195 9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.739 -3.219 9.856 1.00 0.00 H new ATOM 910 N SER A 61 -7.957 -5.217 11.208 1.00 0.00 N ATOM 911 CA SER A 61 -8.174 -6.108 12.331 1.00 0.00 C ATOM 912 C SER A 61 -8.329 -7.541 11.829 1.00 0.00 C ATOM 913 O SER A 61 -9.087 -7.795 10.892 1.00 0.00 O ATOM 914 CB SER A 61 -9.410 -5.673 13.123 1.00 0.00 C ATOM 915 OG SER A 61 -9.449 -6.293 14.401 1.00 0.00 O ATOM 0 H SER A 61 -8.643 -5.305 10.458 1.00 0.00 H new ATOM 0 HA SER A 61 -7.312 -6.062 12.997 1.00 0.00 H new ATOM 0 HB2 SER A 61 -9.405 -4.590 13.242 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.311 -5.929 12.565 1.00 0.00 H new ATOM 0 HG SER A 61 -10.248 -5.995 14.885 1.00 0.00 H new ATOM 921 N THR A 62 -7.571 -8.457 12.434 1.00 0.00 N ATOM 922 CA THR A 62 -7.623 -9.878 12.083 1.00 0.00 C ATOM 923 C THR A 62 -7.092 -10.109 10.659 1.00 0.00 C ATOM 924 O THR A 62 -7.306 -11.161 10.056 1.00 0.00 O ATOM 925 CB THR A 62 -9.065 -10.422 12.218 1.00 0.00 C ATOM 926 OG1 THR A 62 -9.663 -9.909 13.417 1.00 0.00 O ATOM 927 CG2 THR A 62 -9.085 -11.947 12.268 1.00 0.00 C ATOM 0 H THR A 62 -6.907 -8.237 13.177 1.00 0.00 H new ATOM 0 HA THR A 62 -6.983 -10.421 12.779 1.00 0.00 H new ATOM 0 HB THR A 62 -9.628 -10.097 11.343 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.577 -10.253 13.500 1.00 0.00 H new ATOM 0 HG21 THR A 62 -10.114 -12.294 12.363 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.650 -12.347 11.352 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.505 -12.291 13.125 1.00 0.00 H new ATOM 935 N VAL A 63 -6.367 -9.124 10.140 1.00 0.00 N ATOM 936 CA VAL A 63 -5.833 -9.186 8.786 1.00 0.00 C ATOM 937 C VAL A 63 -4.710 -10.204 8.681 1.00 0.00 C ATOM 938 O VAL A 63 -3.882 -10.332 9.585 1.00 0.00 O ATOM 939 CB VAL A 63 -5.333 -7.799 8.327 1.00 0.00 C ATOM 940 CG1 VAL A 63 -4.591 -7.874 7.003 1.00 0.00 C ATOM 941 CG2 VAL A 63 -6.493 -6.821 8.228 1.00 0.00 C ATOM 0 H VAL A 63 -6.135 -8.267 10.642 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.644 -9.501 8.130 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.629 -7.441 9.079 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -4.256 -6.877 6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.727 -8.531 7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.256 -8.268 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.122 -5.849 7.903 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.221 -7.192 7.506 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.969 -6.721 9.204 1.00 0.00 H new ATOM 951 N GLY A 64 -4.696 -10.923 7.565 1.00 0.00 N ATOM 952 CA GLY A 64 -3.681 -11.926 7.323 1.00 0.00 C ATOM 953 C GLY A 64 -2.347 -11.311 6.961 1.00 0.00 C ATOM 954 O GLY A 64 -1.868 -11.461 5.838 1.00 0.00 O ATOM 0 H GLY A 64 -5.380 -10.825 6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.565 -12.545 8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -4.007 -12.584 6.517 1.00 0.00 H new ATOM 958 N SER A 65 -1.760 -10.609 7.916 1.00 0.00 N ATOM 959 CA SER A 65 -0.451 -9.986 7.746 1.00 0.00 C ATOM 960 C SER A 65 0.598 -10.985 7.246 1.00 0.00 C ATOM 961 O SER A 65 1.427 -10.655 6.398 1.00 0.00 O ATOM 962 CB SER A 65 -0.005 -9.378 9.075 1.00 0.00 C ATOM 963 OG SER A 65 -0.189 -10.300 10.140 1.00 0.00 O ATOM 0 H SER A 65 -2.176 -10.453 8.834 1.00 0.00 H new ATOM 0 HA SER A 65 -0.542 -9.206 6.990 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.045 -9.091 9.014 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.573 -8.469 9.273 1.00 0.00 H new ATOM 0 HG SER A 65 0.104 -9.891 10.981 1.00 0.00 H new ATOM 969 N TYR A 66 0.548 -12.209 7.766 1.00 0.00 N ATOM 970 CA TYR A 66 1.506 -13.245 7.386 1.00 0.00 C ATOM 971 C TYR A 66 1.281 -13.695 5.944 1.00 0.00 C ATOM 972 O TYR A 66 2.213 -14.126 5.262 1.00 0.00 O ATOM 973 CB TYR A 66 1.387 -14.450 8.323 1.00 0.00 C ATOM 974 CG TYR A 66 1.588 -14.115 9.784 1.00 0.00 C ATOM 975 CD1 TYR A 66 2.863 -14.033 10.330 1.00 0.00 C ATOM 976 CD2 TYR A 66 0.501 -13.888 10.617 1.00 0.00 C ATOM 977 CE1 TYR A 66 3.048 -13.732 11.666 1.00 0.00 C ATOM 978 CE2 TYR A 66 0.677 -13.586 11.953 1.00 0.00 C ATOM 979 CZ TYR A 66 1.952 -13.509 12.471 1.00 0.00 C ATOM 980 OH TYR A 66 2.126 -13.213 13.802 1.00 0.00 O ATOM 0 H TYR A 66 -0.145 -12.508 8.452 1.00 0.00 H new ATOM 0 HA TYR A 66 2.507 -12.821 7.468 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.402 -14.900 8.196 1.00 0.00 H new ATOM 0 HB3 TYR A 66 2.121 -15.200 8.028 1.00 0.00 H new ATOM 0 HD1 TYR A 66 3.723 -14.207 9.700 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -0.499 -13.949 10.214 1.00 0.00 H new ATOM 0 HE1 TYR A 66 4.045 -13.672 12.077 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -0.179 -13.411 12.588 1.00 0.00 H new ATOM 0 HH TYR A 66 1.252 -13.084 14.225 1.00 0.00 H new ATOM 990 N VAL A 67 0.041 -13.571 5.480 1.00 0.00 N ATOM 991 CA VAL A 67 -0.329 -14.012 4.139 1.00 0.00 C ATOM 992 C VAL A 67 0.328 -13.129 3.084 1.00 0.00 C ATOM 993 O VAL A 67 0.594 -13.579 1.969 1.00 0.00 O ATOM 994 CB VAL A 67 -1.866 -14.005 3.945 1.00 0.00 C ATOM 995 CG1 VAL A 67 -2.250 -14.534 2.570 1.00 0.00 C ATOM 996 CG2 VAL A 67 -2.545 -14.818 5.036 1.00 0.00 C ATOM 0 H VAL A 67 -0.727 -13.167 6.015 1.00 0.00 H new ATOM 0 HA VAL A 67 0.026 -15.036 4.021 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.208 -12.972 4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.335 -14.517 2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.800 -13.907 1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.891 -15.557 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.624 -14.802 4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.189 -15.847 4.998 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.310 -14.388 6.010 1.00 0.00 H new ATOM 1006 N LEU A 68 0.616 -11.883 3.455 1.00 0.00 N ATOM 1007 CA LEU A 68 1.267 -10.936 2.551 1.00 0.00 C ATOM 1008 C LEU A 68 2.611 -11.477 2.064 1.00 0.00 C ATOM 1009 O LEU A 68 3.024 -11.217 0.933 1.00 0.00 O ATOM 1010 CB LEU A 68 1.472 -9.586 3.245 1.00 0.00 C ATOM 1011 CG LEU A 68 0.188 -8.879 3.689 1.00 0.00 C ATOM 1012 CD1 LEU A 68 0.516 -7.604 4.450 1.00 0.00 C ATOM 1013 CD2 LEU A 68 -0.700 -8.570 2.492 1.00 0.00 C ATOM 0 H LEU A 68 0.408 -11.504 4.379 1.00 0.00 H new ATOM 0 HA LEU A 68 0.616 -10.798 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.105 -9.738 4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.015 -8.927 2.568 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.356 -9.549 4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.409 -7.116 4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.108 -7.849 5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.085 -6.932 3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.606 -8.068 2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.164 -7.922 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.967 -9.499 1.988 1.00 0.00 H new ATOM 1025 N LEU A 69 3.280 -12.239 2.922 1.00 0.00 N ATOM 1026 CA LEU A 69 4.557 -12.847 2.574 1.00 0.00 C ATOM 1027 C LEU A 69 4.362 -13.909 1.494 1.00 0.00 C ATOM 1028 O LEU A 69 5.091 -13.942 0.499 1.00 0.00 O ATOM 1029 CB LEU A 69 5.206 -13.458 3.822 1.00 0.00 C ATOM 1030 CG LEU A 69 6.551 -14.154 3.597 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.572 -13.191 3.017 1.00 0.00 C ATOM 1032 CD2 LEU A 69 7.059 -14.746 4.901 1.00 0.00 C ATOM 0 H LEU A 69 2.957 -12.450 3.866 1.00 0.00 H new ATOM 0 HA LEU A 69 5.219 -12.076 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.345 -12.668 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.512 -14.179 4.254 1.00 0.00 H new ATOM 0 HG LEU A 69 6.403 -14.960 2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.518 -13.711 2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.211 -12.811 2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.720 -12.359 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.016 -15.238 4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.187 -13.951 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.339 -15.474 5.275 1.00 0.00 H new ATOM 1044 N ASN A 70 3.358 -14.758 1.678 1.00 0.00 N ATOM 1045 CA ASN A 70 3.044 -15.792 0.699 1.00 0.00 C ATOM 1046 C ASN A 70 2.581 -15.150 -0.602 1.00 0.00 C ATOM 1047 O ASN A 70 2.927 -15.608 -1.691 1.00 0.00 O ATOM 1048 CB ASN A 70 1.970 -16.743 1.232 1.00 0.00 C ATOM 1049 CG ASN A 70 1.756 -17.926 0.307 1.00 0.00 C ATOM 1050 OD1 ASN A 70 2.457 -18.934 0.397 1.00 0.00 O ATOM 1051 ND2 ASN A 70 0.777 -17.827 -0.573 1.00 0.00 N ATOM 0 H ASN A 70 2.748 -14.751 2.495 1.00 0.00 H new ATOM 0 HA ASN A 70 3.946 -16.373 0.510 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.260 -17.102 2.220 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.032 -16.201 1.352 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.581 -18.602 -1.207 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.217 -16.976 -0.619 1.00 0.00 H new ATOM 1058 N LEU A 71 1.817 -14.070 -0.477 1.00 0.00 N ATOM 1059 CA LEU A 71 1.370 -13.309 -1.634 1.00 0.00 C ATOM 1060 C LEU A 71 2.564 -12.809 -2.433 1.00 0.00 C ATOM 1061 O LEU A 71 2.588 -12.914 -3.657 1.00 0.00 O ATOM 1062 CB LEU A 71 0.509 -12.119 -1.202 1.00 0.00 C ATOM 1063 CG LEU A 71 -0.832 -12.474 -0.566 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.546 -11.220 -0.093 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.700 -13.240 -1.546 1.00 0.00 C ATOM 0 H LEU A 71 1.494 -13.702 0.418 1.00 0.00 H new ATOM 0 HA LEU A 71 0.770 -13.970 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.080 -11.518 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.323 -11.492 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.644 -13.111 0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.500 -11.493 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.930 -10.707 0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.721 -10.559 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.652 -13.484 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.879 -12.627 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.193 -14.160 -1.839 1.00 0.00 H new ATOM 1077 N ARG A 72 3.560 -12.274 -1.738 1.00 0.00 N ATOM 1078 CA ARG A 72 4.737 -11.723 -2.401 1.00 0.00 C ATOM 1079 C ARG A 72 5.565 -12.836 -3.039 1.00 0.00 C ATOM 1080 O ARG A 72 6.105 -12.665 -4.130 1.00 0.00 O ATOM 1081 CB ARG A 72 5.580 -10.916 -1.407 1.00 0.00 C ATOM 1082 CG ARG A 72 6.497 -9.889 -2.064 1.00 0.00 C ATOM 1083 CD ARG A 72 7.788 -10.512 -2.573 1.00 0.00 C ATOM 1084 NE ARG A 72 8.547 -9.591 -3.419 1.00 0.00 N ATOM 1085 CZ ARG A 72 9.820 -9.258 -3.207 1.00 0.00 C ATOM 1086 NH1 ARG A 72 10.456 -9.698 -2.129 1.00 0.00 N ATOM 1087 NH2 ARG A 72 10.455 -8.465 -4.064 1.00 0.00 N ATOM 0 H ARG A 72 3.578 -12.210 -0.720 1.00 0.00 H new ATOM 0 HA ARG A 72 4.407 -11.052 -3.194 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.914 -10.403 -0.714 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.185 -11.604 -0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.973 -9.415 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.733 -9.104 -1.346 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.403 -10.815 -1.725 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.556 -11.415 -3.138 1.00 0.00 H new ATOM 0 HE ARG A 72 8.072 -9.178 -4.222 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.971 -10.294 -1.458 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.430 -9.441 -1.971 1.00 0.00 H new ATOM 0 HH21 ARG A 72 9.968 -8.109 -4.887 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.429 -8.212 -3.899 1.00 0.00 H new ATOM 1101 N LYS A 73 5.649 -13.974 -2.357 1.00 0.00 N ATOM 1102 CA LYS A 73 6.346 -15.140 -2.896 1.00 0.00 C ATOM 1103 C LYS A 73 5.664 -15.636 -4.167 1.00 0.00 C ATOM 1104 O LYS A 73 6.316 -16.131 -5.084 1.00 0.00 O ATOM 1105 CB LYS A 73 6.375 -16.276 -1.871 1.00 0.00 C ATOM 1106 CG LYS A 73 7.261 -16.012 -0.664 1.00 0.00 C ATOM 1107 CD LYS A 73 7.195 -17.166 0.329 1.00 0.00 C ATOM 1108 CE LYS A 73 7.648 -18.481 -0.296 1.00 0.00 C ATOM 1109 NZ LYS A 73 9.103 -18.482 -0.607 1.00 0.00 N ATOM 0 H LYS A 73 5.244 -14.115 -1.431 1.00 0.00 H new ATOM 0 HA LYS A 73 7.367 -14.836 -3.128 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.358 -16.463 -1.526 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.717 -17.186 -2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 73 8.291 -15.867 -0.990 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.949 -15.089 -0.175 1.00 0.00 H new ATOM 0 HD2 LYS A 73 7.822 -16.939 1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.174 -17.271 0.696 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.423 -19.302 0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.082 -18.661 -1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.377 -19.412 -0.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.307 -17.749 -1.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.643 -18.286 0.260 1.00 0.00 H new ATOM 1123 N ASN A 74 4.347 -15.502 -4.209 1.00 0.00 N ATOM 1124 CA ASN A 74 3.566 -15.973 -5.344 1.00 0.00 C ATOM 1125 C ASN A 74 3.503 -14.904 -6.435 1.00 0.00 C ATOM 1126 O ASN A 74 3.198 -15.194 -7.590 1.00 0.00 O ATOM 1127 CB ASN A 74 2.155 -16.351 -4.883 1.00 0.00 C ATOM 1128 CG ASN A 74 1.412 -17.194 -5.901 1.00 0.00 C ATOM 1129 OD1 ASN A 74 2.016 -17.948 -6.660 1.00 0.00 O ATOM 1130 ND2 ASN A 74 0.092 -17.078 -5.919 1.00 0.00 N ATOM 0 H ASN A 74 3.795 -15.070 -3.468 1.00 0.00 H new ATOM 0 HA ASN A 74 4.051 -16.856 -5.761 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.219 -16.898 -3.942 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.586 -15.442 -4.686 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.459 -17.626 -6.579 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.373 -16.441 -5.272 1.00 0.00 H new ATOM 1137 N GLY A 75 3.803 -13.666 -6.058 1.00 0.00 N ATOM 1138 CA GLY A 75 3.781 -12.563 -7.004 1.00 0.00 C ATOM 1139 C GLY A 75 2.462 -11.813 -6.982 1.00 0.00 C ATOM 1140 O GLY A 75 2.275 -10.847 -7.716 1.00 0.00 O ATOM 0 H GLY A 75 4.063 -13.404 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.593 -11.873 -6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.963 -12.945 -8.009 1.00 0.00 H new ATOM 1144 N VAL A 76 1.568 -12.251 -6.107 1.00 0.00 N ATOM 1145 CA VAL A 76 0.220 -11.700 -6.014 1.00 0.00 C ATOM 1146 C VAL A 76 0.203 -10.386 -5.239 1.00 0.00 C ATOM 1147 O VAL A 76 -0.623 -9.511 -5.498 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.729 -12.712 -5.338 1.00 0.00 C ATOM 1149 CG1 VAL A 76 -2.090 -12.101 -5.044 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.881 -13.955 -6.198 1.00 0.00 C ATOM 0 H VAL A 76 1.755 -12.999 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.123 -11.502 -7.030 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.282 -12.993 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.728 -12.846 -4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.969 -11.247 -4.377 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.550 -11.771 -5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.553 -14.658 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.292 -13.678 -7.169 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.094 -14.423 -6.337 1.00 0.00 H new ATOM 1160 N ALA A 77 1.121 -10.247 -4.293 1.00 0.00 N ATOM 1161 CA ALA A 77 1.190 -9.040 -3.482 1.00 0.00 C ATOM 1162 C ALA A 77 1.574 -7.839 -4.336 1.00 0.00 C ATOM 1163 O ALA A 77 2.347 -7.968 -5.289 1.00 0.00 O ATOM 1164 CB ALA A 77 2.186 -9.212 -2.347 1.00 0.00 C ATOM 0 H ALA A 77 1.825 -10.951 -4.069 1.00 0.00 H new ATOM 0 HA ALA A 77 0.202 -8.864 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.222 -8.299 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.877 -10.044 -1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.174 -9.417 -2.758 1.00 0.00 H new ATOM 1170 N PRO A 78 1.019 -6.658 -4.021 1.00 0.00 N ATOM 1171 CA PRO A 78 1.389 -5.417 -4.696 1.00 0.00 C ATOM 1172 C PRO A 78 2.883 -5.156 -4.573 1.00 0.00 C ATOM 1173 O PRO A 78 3.483 -5.421 -3.533 1.00 0.00 O ATOM 1174 CB PRO A 78 0.586 -4.342 -3.957 1.00 0.00 C ATOM 1175 CG PRO A 78 -0.542 -5.077 -3.321 1.00 0.00 C ATOM 1176 CD PRO A 78 -0.011 -6.442 -2.992 1.00 0.00 C ATOM 0 HA PRO A 78 1.176 -5.441 -5.765 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.198 -3.835 -3.211 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.222 -3.578 -4.644 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.885 -4.564 -2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.395 -5.142 -3.996 1.00 0.00 H new ATOM 0 HD2 PRO A 78 0.409 -6.479 -1.987 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.793 -7.200 -3.039 1.00 0.00 H new ATOM 1184 N LYS A 79 3.478 -4.640 -5.636 1.00 0.00 N ATOM 1185 CA LYS A 79 4.916 -4.430 -5.671 1.00 0.00 C ATOM 1186 C LYS A 79 5.288 -3.223 -4.816 1.00 0.00 C ATOM 1187 O LYS A 79 6.447 -3.037 -4.449 1.00 0.00 O ATOM 1188 CB LYS A 79 5.382 -4.239 -7.113 1.00 0.00 C ATOM 1189 CG LYS A 79 6.728 -4.883 -7.404 1.00 0.00 C ATOM 1190 CD LYS A 79 7.071 -4.829 -8.883 1.00 0.00 C ATOM 1191 CE LYS A 79 8.375 -5.553 -9.169 1.00 0.00 C ATOM 1192 NZ LYS A 79 8.634 -5.691 -10.626 1.00 0.00 N ATOM 0 H LYS A 79 2.988 -4.359 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 79 5.417 -5.308 -5.262 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.634 -4.657 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.444 -3.172 -7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.505 -4.376 -6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 79 6.714 -5.921 -7.072 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.266 -5.281 -9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.150 -3.790 -9.203 1.00 0.00 H new ATOM 0 HE2 LYS A 79 9.199 -5.010 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 79 8.347 -6.542 -8.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 9.534 -6.191 -10.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.862 -6.231 -11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.687 -4.747 -11.060 1.00 0.00 H new ATOM 1206 N ALA A 80 4.284 -2.416 -4.504 1.00 0.00 N ATOM 1207 CA ALA A 80 4.445 -1.256 -3.645 1.00 0.00 C ATOM 1208 C ALA A 80 3.083 -0.781 -3.174 1.00 0.00 C ATOM 1209 O ALA A 80 2.105 -0.839 -3.927 1.00 0.00 O ATOM 1210 CB ALA A 80 5.167 -0.136 -4.377 1.00 0.00 C ATOM 0 H ALA A 80 3.331 -2.550 -4.842 1.00 0.00 H new ATOM 0 HA ALA A 80 5.048 -1.540 -2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.276 0.722 -3.713 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.153 -0.481 -4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.591 0.155 -5.255 1.00 0.00 H new ATOM 1216 N ILE A 81 3.009 -0.328 -1.934 1.00 0.00 N ATOM 1217 CA ILE A 81 1.760 0.172 -1.383 1.00 0.00 C ATOM 1218 C ILE A 81 1.947 1.551 -0.762 1.00 0.00 C ATOM 1219 O ILE A 81 2.755 1.740 0.148 1.00 0.00 O ATOM 1220 CB ILE A 81 1.151 -0.796 -0.340 1.00 0.00 C ATOM 1221 CG1 ILE A 81 2.214 -1.272 0.659 1.00 0.00 C ATOM 1222 CG2 ILE A 81 0.497 -1.982 -1.036 1.00 0.00 C ATOM 1223 CD1 ILE A 81 1.676 -2.222 1.708 1.00 0.00 C ATOM 0 H ILE A 81 3.799 -0.296 -1.289 1.00 0.00 H new ATOM 0 HA ILE A 81 1.062 0.248 -2.217 1.00 0.00 H new ATOM 0 HB ILE A 81 0.386 -0.256 0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.019 -1.764 0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.649 -0.404 1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.073 -2.654 -0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.295 -1.626 -1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 81 1.244 -2.517 -1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.482 -2.517 2.380 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.891 -1.727 2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.267 -3.107 1.221 1.00 0.00 H new ATOM 1235 N ILE A 82 1.211 2.519 -1.286 1.00 0.00 N ATOM 1236 CA ILE A 82 1.277 3.887 -0.793 1.00 0.00 C ATOM 1237 C ILE A 82 -0.062 4.231 -0.142 1.00 0.00 C ATOM 1238 O ILE A 82 -1.097 4.228 -0.811 1.00 0.00 O ATOM 1239 CB ILE A 82 1.569 4.899 -1.934 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.337 4.235 -3.091 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.367 6.083 -1.402 1.00 0.00 C ATOM 1242 CD1 ILE A 82 3.748 3.806 -2.740 1.00 0.00 C ATOM 0 H ILE A 82 0.557 2.382 -2.057 1.00 0.00 H new ATOM 0 HA ILE A 82 2.093 3.957 -0.073 1.00 0.00 H new ATOM 0 HB ILE A 82 0.610 5.250 -2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.778 3.362 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.379 4.930 -3.929 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.564 6.783 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.796 6.585 -0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.312 5.729 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.216 3.348 -3.611 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.327 4.677 -2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.716 3.084 -1.924 1.00 0.00 H new ATOM 1254 N ASN A 83 -0.055 4.501 1.156 1.00 0.00 N ATOM 1255 CA ASN A 83 -1.304 4.664 1.897 1.00 0.00 C ATOM 1256 C ASN A 83 -1.384 6.012 2.591 1.00 0.00 C ATOM 1257 O ASN A 83 -0.373 6.682 2.795 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.461 3.559 2.948 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.546 2.167 2.352 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -1.098 1.192 2.955 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -2.136 2.060 1.174 1.00 0.00 N ATOM 0 H ASN A 83 0.791 4.611 1.716 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.109 4.600 1.165 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.617 3.600 3.636 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.360 3.751 3.534 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.233 1.145 0.733 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.495 2.892 0.706 1.00 0.00 H new ATOM 1268 N LYS A 84 -2.604 6.388 2.956 1.00 0.00 N ATOM 1269 CA LYS A 84 -2.844 7.591 3.741 1.00 0.00 C ATOM 1270 C LYS A 84 -3.034 7.201 5.206 1.00 0.00 C ATOM 1271 O LYS A 84 -2.652 7.929 6.118 1.00 0.00 O ATOM 1272 CB LYS A 84 -4.084 8.322 3.213 1.00 0.00 C ATOM 1273 CG LYS A 84 -4.249 9.733 3.752 1.00 0.00 C ATOM 1274 CD LYS A 84 -5.449 10.421 3.125 1.00 0.00 C ATOM 1275 CE LYS A 84 -5.529 11.879 3.537 1.00 0.00 C ATOM 1276 NZ LYS A 84 -6.716 12.558 2.960 1.00 0.00 N ATOM 0 H LYS A 84 -3.450 5.870 2.717 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.990 8.263 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -4.032 8.364 2.125 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.971 7.741 3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -4.369 9.700 4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.347 10.311 3.549 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.384 10.351 2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.362 9.906 3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -5.566 11.946 4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -4.625 12.396 3.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.704 13.564 3.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.695 12.473 1.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.582 12.114 3.326 1.00 0.00 H new ATOM 1290 N LYS A 85 -3.642 6.039 5.405 1.00 0.00 N ATOM 1291 CA LYS A 85 -3.769 5.425 6.721 1.00 0.00 C ATOM 1292 C LYS A 85 -3.214 4.008 6.659 1.00 0.00 C ATOM 1293 O LYS A 85 -3.543 3.251 5.747 1.00 0.00 O ATOM 1294 CB LYS A 85 -5.235 5.368 7.184 1.00 0.00 C ATOM 1295 CG LYS A 85 -5.782 6.653 7.795 1.00 0.00 C ATOM 1296 CD LYS A 85 -6.262 7.645 6.747 1.00 0.00 C ATOM 1297 CE LYS A 85 -7.147 8.710 7.378 1.00 0.00 C ATOM 1298 NZ LYS A 85 -7.679 9.675 6.377 1.00 0.00 N ATOM 0 H LYS A 85 -4.063 5.492 4.654 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.212 6.032 7.435 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.857 5.099 6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.335 4.567 7.916 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.608 6.409 8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.007 7.120 8.403 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.405 8.116 6.266 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.816 7.120 5.969 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.979 8.229 7.892 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.577 9.252 8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.275 10.379 6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.888 10.156 5.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.247 9.165 5.670 1.00 0.00 H new ATOM 1312 N THR A 86 -2.374 3.648 7.611 1.00 0.00 N ATOM 1313 CA THR A 86 -1.792 2.318 7.631 1.00 0.00 C ATOM 1314 C THR A 86 -1.951 1.686 9.013 1.00 0.00 C ATOM 1315 O THR A 86 -2.427 2.336 9.950 1.00 0.00 O ATOM 1316 CB THR A 86 -0.298 2.361 7.219 1.00 0.00 C ATOM 1317 OG1 THR A 86 0.194 1.036 6.966 1.00 0.00 O ATOM 1318 CG2 THR A 86 0.550 3.030 8.296 1.00 0.00 C ATOM 0 H THR A 86 -2.080 4.254 8.377 1.00 0.00 H new ATOM 0 HA THR A 86 -2.324 1.703 6.906 1.00 0.00 H new ATOM 0 HB THR A 86 -0.223 2.949 6.305 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.138 1.082 6.706 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.593 3.046 7.980 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.202 4.051 8.451 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.462 2.471 9.228 1.00 0.00 H new ATOM 1326 N GLU A 87 -1.562 0.425 9.132 1.00 0.00 N ATOM 1327 CA GLU A 87 -1.693 -0.310 10.381 1.00 0.00 C ATOM 1328 C GLU A 87 -0.425 -1.099 10.672 1.00 0.00 C ATOM 1329 O GLU A 87 0.389 -1.343 9.777 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.897 -1.253 10.326 1.00 0.00 C ATOM 1331 CG GLU A 87 -4.063 -0.803 11.189 1.00 0.00 C ATOM 1332 CD GLU A 87 -3.695 -0.726 12.658 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -3.687 -1.779 13.329 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -3.399 0.380 13.151 1.00 0.00 O ATOM 0 H GLU A 87 -1.149 -0.114 8.371 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.849 0.410 11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.233 -1.339 9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.584 -2.247 10.644 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.406 0.175 10.851 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.895 -1.495 11.061 1.00 0.00 H new ATOM 1341 N THR A 88 -0.276 -1.509 11.924 1.00 0.00 N ATOM 1342 CA THR A 88 0.909 -2.224 12.373 1.00 0.00 C ATOM 1343 C THR A 88 1.097 -3.535 11.605 1.00 0.00 C ATOM 1344 O THR A 88 2.168 -3.790 11.055 1.00 0.00 O ATOM 1345 CB THR A 88 0.819 -2.524 13.879 1.00 0.00 C ATOM 1346 OG1 THR A 88 0.359 -1.358 14.581 1.00 0.00 O ATOM 1347 CG2 THR A 88 2.170 -2.957 14.430 1.00 0.00 C ATOM 0 H THR A 88 -0.971 -1.356 12.654 1.00 0.00 H new ATOM 0 HA THR A 88 1.769 -1.582 12.180 1.00 0.00 H new ATOM 0 HB THR A 88 0.111 -3.340 14.024 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.302 -1.555 15.539 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.079 -3.163 15.496 1.00 0.00 H new ATOM 0 HG22 THR A 88 2.502 -3.858 13.913 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.898 -2.161 14.275 1.00 0.00 H new ATOM 1355 N ILE A 89 0.047 -4.351 11.553 1.00 0.00 N ATOM 1356 CA ILE A 89 0.102 -5.638 10.858 1.00 0.00 C ATOM 1357 C ILE A 89 0.467 -5.467 9.386 1.00 0.00 C ATOM 1358 O ILE A 89 1.125 -6.327 8.798 1.00 0.00 O ATOM 1359 CB ILE A 89 -1.238 -6.397 10.962 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -2.404 -5.481 10.569 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -1.430 -6.957 12.365 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -3.762 -6.122 10.740 1.00 0.00 C ATOM 0 H ILE A 89 -0.854 -4.145 11.984 1.00 0.00 H new ATOM 0 HA ILE A 89 0.880 -6.221 11.351 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.217 -7.236 10.267 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.361 -4.574 11.172 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.283 -5.179 9.529 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.380 -7.488 12.418 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.616 -7.644 12.597 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.431 -6.140 13.086 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -4.538 -5.416 10.443 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.825 -7.014 10.116 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.905 -6.399 11.784 1.00 0.00 H new ATOM 1374 N ILE A 90 0.052 -4.351 8.801 1.00 0.00 N ATOM 1375 CA ILE A 90 0.350 -4.069 7.405 1.00 0.00 C ATOM 1376 C ILE A 90 1.842 -3.809 7.236 1.00 0.00 C ATOM 1377 O ILE A 90 2.481 -4.349 6.331 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.449 -2.851 6.891 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.948 -3.059 7.122 1.00 0.00 C ATOM 1380 CG2 ILE A 90 -0.169 -2.599 5.415 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.511 -4.296 6.447 1.00 0.00 C ATOM 0 H ILE A 90 -0.491 -3.628 9.272 1.00 0.00 H new ATOM 0 HA ILE A 90 0.058 -4.940 6.818 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.127 -1.974 7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.134 -3.126 8.194 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.486 -2.183 6.759 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.744 -1.736 5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.894 -2.404 5.274 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.457 -3.476 4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.578 -4.372 6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.359 -4.224 5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.002 -5.182 6.827 1.00 0.00 H new ATOM 1393 N ALA A 91 2.392 -2.999 8.135 1.00 0.00 N ATOM 1394 CA ALA A 91 3.818 -2.689 8.124 1.00 0.00 C ATOM 1395 C ALA A 91 4.653 -3.946 8.347 1.00 0.00 C ATOM 1396 O ALA A 91 5.707 -4.117 7.735 1.00 0.00 O ATOM 1397 CB ALA A 91 4.137 -1.647 9.186 1.00 0.00 C ATOM 0 H ALA A 91 1.870 -2.544 8.883 1.00 0.00 H new ATOM 0 HA ALA A 91 4.071 -2.284 7.144 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.204 -1.424 9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.573 -0.737 8.984 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.863 -2.033 10.168 1.00 0.00 H new ATOM 1403 N VAL A 92 4.173 -4.822 9.225 1.00 0.00 N ATOM 1404 CA VAL A 92 4.852 -6.084 9.508 1.00 0.00 C ATOM 1405 C VAL A 92 4.904 -6.960 8.261 1.00 0.00 C ATOM 1406 O VAL A 92 5.969 -7.450 7.878 1.00 0.00 O ATOM 1407 CB VAL A 92 4.160 -6.860 10.654 1.00 0.00 C ATOM 1408 CG1 VAL A 92 4.848 -8.192 10.906 1.00 0.00 C ATOM 1409 CG2 VAL A 92 4.142 -6.027 11.925 1.00 0.00 C ATOM 0 H VAL A 92 3.313 -4.681 9.755 1.00 0.00 H new ATOM 0 HA VAL A 92 5.867 -5.839 9.821 1.00 0.00 H new ATOM 0 HB VAL A 92 3.132 -7.061 10.351 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.341 -8.716 11.716 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.809 -8.799 10.001 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.888 -8.018 11.182 1.00 0.00 H new ATOM 0 HG21 VAL A 92 3.652 -6.588 12.721 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.165 -5.794 12.222 1.00 0.00 H new ATOM 0 HG23 VAL A 92 3.597 -5.101 11.745 1.00 0.00 H new ATOM 1419 N GLY A 93 3.752 -7.142 7.622 1.00 0.00 N ATOM 1420 CA GLY A 93 3.693 -7.934 6.410 1.00 0.00 C ATOM 1421 C GLY A 93 4.565 -7.362 5.311 1.00 0.00 C ATOM 1422 O GLY A 93 5.298 -8.094 4.644 1.00 0.00 O ATOM 0 H GLY A 93 2.858 -6.754 7.924 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.009 -8.954 6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.661 -7.987 6.062 1.00 0.00 H new ATOM 1426 N ALA A 94 4.502 -6.046 5.143 1.00 0.00 N ATOM 1427 CA ALA A 94 5.288 -5.359 4.127 1.00 0.00 C ATOM 1428 C ALA A 94 6.786 -5.497 4.394 1.00 0.00 C ATOM 1429 O ALA A 94 7.582 -5.617 3.466 1.00 0.00 O ATOM 1430 CB ALA A 94 4.893 -3.892 4.065 1.00 0.00 C ATOM 0 H ALA A 94 3.910 -5.431 5.702 1.00 0.00 H new ATOM 0 HA ALA A 94 5.078 -5.825 3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.486 -3.387 3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.835 -3.810 3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.074 -3.425 5.033 1.00 0.00 H new ATOM 1436 N ALA A 95 7.166 -5.485 5.663 1.00 0.00 N ATOM 1437 CA ALA A 95 8.570 -5.587 6.038 1.00 0.00 C ATOM 1438 C ALA A 95 9.125 -6.976 5.738 1.00 0.00 C ATOM 1439 O ALA A 95 10.231 -7.110 5.217 1.00 0.00 O ATOM 1440 CB ALA A 95 8.751 -5.251 7.509 1.00 0.00 C ATOM 0 H ALA A 95 6.523 -5.406 6.451 1.00 0.00 H new ATOM 0 HA ALA A 95 9.129 -4.867 5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.805 -5.332 7.774 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.407 -4.233 7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.170 -5.946 8.115 1.00 0.00 H new ATOM 1446 N MET A 96 8.347 -8.002 6.052 1.00 0.00 N ATOM 1447 CA MET A 96 8.796 -9.385 5.884 1.00 0.00 C ATOM 1448 C MET A 96 8.814 -9.794 4.416 1.00 0.00 C ATOM 1449 O MET A 96 9.695 -10.535 3.979 1.00 0.00 O ATOM 1450 CB MET A 96 7.897 -10.341 6.672 1.00 0.00 C ATOM 1451 CG MET A 96 7.918 -10.104 8.172 1.00 0.00 C ATOM 1452 SD MET A 96 6.870 -11.263 9.073 1.00 0.00 S ATOM 1453 CE MET A 96 5.286 -10.987 8.281 1.00 0.00 C ATOM 0 H MET A 96 7.402 -7.908 6.424 1.00 0.00 H new ATOM 0 HA MET A 96 9.814 -9.445 6.269 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.873 -10.242 6.312 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.208 -11.366 6.471 1.00 0.00 H new ATOM 0 HG2 MET A 96 8.942 -10.189 8.535 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.589 -9.086 8.380 1.00 0.00 H new ATOM 0 HE1 MET A 96 4.487 -11.343 8.932 1.00 0.00 H new ATOM 0 HE2 MET A 96 5.154 -9.921 8.093 1.00 0.00 H new ATOM 0 HE3 MET A 96 5.252 -11.529 7.336 1.00 0.00 H new ATOM 1463 N ALA A 97 7.841 -9.308 3.660 1.00 0.00 N ATOM 1464 CA ALA A 97 7.698 -9.688 2.257 1.00 0.00 C ATOM 1465 C ALA A 97 8.487 -8.765 1.339 1.00 0.00 C ATOM 1466 O ALA A 97 8.640 -9.049 0.152 1.00 0.00 O ATOM 1467 CB ALA A 97 6.230 -9.689 1.860 1.00 0.00 C ATOM 0 H ALA A 97 7.137 -8.649 3.992 1.00 0.00 H new ATOM 0 HA ALA A 97 8.103 -10.694 2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 97 6.137 -9.974 0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.686 -10.402 2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.814 -8.692 2.003 1.00 0.00 H new ATOM 1473 N GLU A 98 8.994 -7.676 1.911 1.00 0.00 N ATOM 1474 CA GLU A 98 9.692 -6.632 1.164 1.00 0.00 C ATOM 1475 C GLU A 98 8.725 -5.929 0.213 1.00 0.00 C ATOM 1476 O GLU A 98 8.746 -6.132 -1.002 1.00 0.00 O ATOM 1477 CB GLU A 98 10.901 -7.190 0.402 1.00 0.00 C ATOM 1478 CG GLU A 98 11.842 -6.114 -0.118 1.00 0.00 C ATOM 1479 CD GLU A 98 12.621 -5.438 0.993 1.00 0.00 C ATOM 1480 OE1 GLU A 98 12.011 -5.046 2.009 1.00 0.00 O ATOM 1481 OE2 GLU A 98 13.857 -5.318 0.868 1.00 0.00 O ATOM 0 H GLU A 98 8.932 -7.491 2.912 1.00 0.00 H new ATOM 0 HA GLU A 98 10.072 -5.904 1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.456 -7.860 1.058 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.546 -7.788 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.539 -6.558 -0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.267 -5.365 -0.662 1.00 0.00 H new ATOM 1488 N ILE A 99 7.852 -5.130 0.802 1.00 0.00 N ATOM 1489 CA ILE A 99 6.838 -4.389 0.071 1.00 0.00 C ATOM 1490 C ILE A 99 6.914 -2.911 0.440 1.00 0.00 C ATOM 1491 O ILE A 99 6.331 -2.495 1.443 1.00 0.00 O ATOM 1492 CB ILE A 99 5.412 -4.915 0.354 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.321 -6.416 0.066 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.391 -4.153 -0.484 1.00 0.00 C ATOM 1495 CD1 ILE A 99 3.976 -7.020 0.413 1.00 0.00 C ATOM 0 H ILE A 99 7.827 -4.976 1.810 1.00 0.00 H new ATOM 0 HA ILE A 99 7.038 -4.525 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 99 5.190 -4.754 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.525 -6.588 -0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.098 -6.933 0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.391 -4.534 -0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.435 -3.093 -0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.616 -4.287 -1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.985 -8.085 0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.778 -6.880 1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.196 -6.530 -0.169 1.00 0.00 H new ATOM 1507 N PRO A 100 7.720 -2.131 -0.305 1.00 0.00 N ATOM 1508 CA PRO A 100 7.908 -0.695 -0.079 1.00 0.00 C ATOM 1509 C PRO A 100 6.612 0.025 0.303 1.00 0.00 C ATOM 1510 O PRO A 100 5.697 0.175 -0.513 1.00 0.00 O ATOM 1511 CB PRO A 100 8.439 -0.177 -1.428 1.00 0.00 C ATOM 1512 CG PRO A 100 8.543 -1.371 -2.328 1.00 0.00 C ATOM 1513 CD PRO A 100 8.516 -2.585 -1.445 1.00 0.00 C ATOM 0 HA PRO A 100 8.582 -0.510 0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 100 7.766 0.570 -1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.410 0.302 -1.305 1.00 0.00 H new ATOM 0 HG2 PRO A 100 7.717 -1.392 -3.039 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.464 -1.337 -2.910 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.059 -3.439 -1.944 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.518 -2.890 -1.144 1.00 0.00 H new ATOM 1521 N LEU A 101 6.545 0.449 1.558 1.00 0.00 N ATOM 1522 CA LEU A 101 5.372 1.118 2.093 1.00 0.00 C ATOM 1523 C LEU A 101 5.757 2.514 2.562 1.00 0.00 C ATOM 1524 O LEU A 101 6.666 2.675 3.384 1.00 0.00 O ATOM 1525 CB LEU A 101 4.797 0.298 3.261 1.00 0.00 C ATOM 1526 CG LEU A 101 3.334 0.572 3.645 1.00 0.00 C ATOM 1527 CD1 LEU A 101 2.864 -0.455 4.663 1.00 0.00 C ATOM 1528 CD2 LEU A 101 3.151 1.972 4.214 1.00 0.00 C ATOM 0 H LEU A 101 7.303 0.338 2.231 1.00 0.00 H new ATOM 0 HA LEU A 101 4.610 1.203 1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.891 -0.759 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.418 0.476 4.139 1.00 0.00 H new ATOM 0 HG LEU A 101 2.736 0.496 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.826 -0.254 4.930 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.941 -1.454 4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.487 -0.394 5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.103 2.126 4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.766 2.085 5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.453 2.709 3.470 1.00 0.00 H new ATOM 1540 N VAL A 102 5.083 3.517 2.028 1.00 0.00 N ATOM 1541 CA VAL A 102 5.312 4.889 2.446 1.00 0.00 C ATOM 1542 C VAL A 102 3.997 5.564 2.819 1.00 0.00 C ATOM 1543 O VAL A 102 2.965 5.355 2.175 1.00 0.00 O ATOM 1544 CB VAL A 102 6.047 5.722 1.369 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.512 5.319 1.279 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.380 5.571 0.016 1.00 0.00 C ATOM 0 H VAL A 102 4.373 3.408 1.304 1.00 0.00 H new ATOM 0 HA VAL A 102 5.959 4.846 3.322 1.00 0.00 H new ATOM 0 HB VAL A 102 5.992 6.769 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.008 5.918 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 102 7.995 5.486 2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.584 4.264 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.916 6.167 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.396 4.523 -0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.348 5.915 0.079 1.00 0.00 H new ATOM 1556 N GLU A 103 4.042 6.347 3.881 1.00 0.00 N ATOM 1557 CA GLU A 103 2.869 7.031 4.390 1.00 0.00 C ATOM 1558 C GLU A 103 2.711 8.389 3.722 1.00 0.00 C ATOM 1559 O GLU A 103 3.625 9.222 3.759 1.00 0.00 O ATOM 1560 CB GLU A 103 2.991 7.206 5.902 1.00 0.00 C ATOM 1561 CG GLU A 103 1.805 7.913 6.530 1.00 0.00 C ATOM 1562 CD GLU A 103 1.988 8.133 8.015 1.00 0.00 C ATOM 1563 OE1 GLU A 103 2.866 8.933 8.404 1.00 0.00 O ATOM 1564 OE2 GLU A 103 1.263 7.501 8.804 1.00 0.00 O ATOM 0 H GLU A 103 4.893 6.526 4.414 1.00 0.00 H new ATOM 0 HA GLU A 103 1.988 6.430 4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.105 6.226 6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.897 7.770 6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.656 8.874 6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.903 7.325 6.361 1.00 0.00 H new ATOM 1571 N VAL A 104 1.562 8.602 3.102 1.00 0.00 N ATOM 1572 CA VAL A 104 1.266 9.867 2.451 1.00 0.00 C ATOM 1573 C VAL A 104 0.243 10.657 3.248 1.00 0.00 C ATOM 1574 O VAL A 104 -0.893 10.221 3.426 1.00 0.00 O ATOM 1575 CB VAL A 104 0.727 9.667 1.020 1.00 0.00 C ATOM 1576 CG1 VAL A 104 0.396 11.006 0.381 1.00 0.00 C ATOM 1577 CG2 VAL A 104 1.729 8.919 0.169 1.00 0.00 C ATOM 0 H VAL A 104 0.815 7.910 3.036 1.00 0.00 H new ATOM 0 HA VAL A 104 2.206 10.417 2.399 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.185 9.074 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.017 10.844 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.362 11.515 0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.295 11.620 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.328 8.789 -0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.658 9.486 0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.924 7.942 0.611 1.00 0.00 H new ATOM 1587 N ARG A 105 0.648 11.823 3.718 1.00 0.00 N ATOM 1588 CA ARG A 105 -0.255 12.701 4.445 1.00 0.00 C ATOM 1589 C ARG A 105 -0.626 13.903 3.580 1.00 0.00 C ATOM 1590 O ARG A 105 -1.185 14.886 4.061 1.00 0.00 O ATOM 1591 CB ARG A 105 0.390 13.149 5.760 1.00 0.00 C ATOM 1592 CG ARG A 105 0.649 11.998 6.721 1.00 0.00 C ATOM 1593 CD ARG A 105 1.297 12.469 8.013 1.00 0.00 C ATOM 1594 NE ARG A 105 2.615 13.070 7.794 1.00 0.00 N ATOM 1595 CZ ARG A 105 3.727 12.667 8.416 1.00 0.00 C ATOM 1596 NH1 ARG A 105 3.699 11.628 9.240 1.00 0.00 N ATOM 1597 NH2 ARG A 105 4.875 13.292 8.199 1.00 0.00 N ATOM 0 H ARG A 105 1.595 12.185 3.610 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.169 12.157 4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.332 13.652 5.543 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -0.257 13.880 6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -0.292 11.497 6.949 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.293 11.262 6.240 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.646 13.196 8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.395 11.624 8.695 1.00 0.00 H new ATOM 0 HE ARG A 105 2.688 13.840 7.129 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.824 11.130 9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.552 11.327 9.711 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.911 14.083 7.556 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.722 12.982 8.675 1.00 0.00 H new ATOM 1611 N ASP A 106 -0.331 13.800 2.289 1.00 0.00 N ATOM 1612 CA ASP A 106 -0.610 14.880 1.352 1.00 0.00 C ATOM 1613 C ASP A 106 -1.764 14.503 0.431 1.00 0.00 C ATOM 1614 O ASP A 106 -1.781 13.418 -0.151 1.00 0.00 O ATOM 1615 CB ASP A 106 0.634 15.213 0.531 1.00 0.00 C ATOM 1616 CG ASP A 106 0.513 16.549 -0.168 1.00 0.00 C ATOM 1617 OD1 ASP A 106 -0.256 16.655 -1.143 1.00 0.00 O ATOM 1618 OD2 ASP A 106 1.167 17.514 0.277 1.00 0.00 O ATOM 0 H ASP A 106 0.102 12.978 1.868 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.895 15.763 1.924 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.507 15.224 1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.799 14.430 -0.210 1.00 0.00 H new ATOM 1623 N GLU A 107 -2.728 15.402 0.307 1.00 0.00 N ATOM 1624 CA GLU A 107 -3.935 15.140 -0.465 1.00 0.00 C ATOM 1625 C GLU A 107 -3.652 15.127 -1.967 1.00 0.00 C ATOM 1626 O GLU A 107 -4.338 14.442 -2.731 1.00 0.00 O ATOM 1627 CB GLU A 107 -4.987 16.205 -0.152 1.00 0.00 C ATOM 1628 CG GLU A 107 -6.415 15.720 -0.322 1.00 0.00 C ATOM 1629 CD GLU A 107 -6.784 14.670 0.703 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -7.081 15.042 1.856 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -6.766 13.465 0.370 1.00 0.00 O ATOM 0 H GLU A 107 -2.698 16.327 0.735 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.305 14.154 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.849 16.549 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.825 17.065 -0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.097 16.566 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.541 15.309 -1.324 1.00 0.00 H new ATOM 1638 N LYS A 108 -2.634 15.870 -2.387 1.00 0.00 N ATOM 1639 CA LYS A 108 -2.367 16.061 -3.801 1.00 0.00 C ATOM 1640 C LYS A 108 -1.780 14.809 -4.444 1.00 0.00 C ATOM 1641 O LYS A 108 -1.803 14.670 -5.665 1.00 0.00 O ATOM 1642 CB LYS A 108 -1.439 17.252 -4.014 1.00 0.00 C ATOM 1643 CG LYS A 108 -2.052 18.585 -3.616 1.00 0.00 C ATOM 1644 CD LYS A 108 -1.162 19.756 -4.011 1.00 0.00 C ATOM 1645 CE LYS A 108 -1.126 19.962 -5.522 1.00 0.00 C ATOM 1646 NZ LYS A 108 -2.464 20.320 -6.067 1.00 0.00 N ATOM 0 H LYS A 108 -1.982 16.348 -1.765 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.321 16.263 -4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.526 17.097 -3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.152 17.294 -5.065 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.027 18.693 -4.091 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.218 18.602 -2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.524 20.665 -3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.150 19.582 -3.645 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.413 20.750 -5.764 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.770 19.051 -6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.352 20.758 -7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.045 19.461 -6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.932 20.991 -5.425 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.255 13.902 -3.628 1.00 0.00 N ATOM 1661 CA PHE A 109 -0.736 12.643 -4.139 1.00 0.00 C ATOM 1662 C PHE A 109 -1.861 11.837 -4.779 1.00 0.00 C ATOM 1663 O PHE A 109 -1.738 11.365 -5.909 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.072 11.837 -3.019 1.00 0.00 C ATOM 1665 CG PHE A 109 0.477 10.516 -3.480 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.669 10.454 -4.186 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.205 9.339 -3.218 1.00 0.00 C ATOM 1668 CE1 PHE A 109 2.169 9.242 -4.619 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.291 8.125 -3.651 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.479 8.076 -4.353 1.00 0.00 C ATOM 0 H PHE A 109 -1.179 14.015 -2.617 1.00 0.00 H new ATOM 0 HA PHE A 109 0.018 12.859 -4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.736 12.427 -2.587 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.799 11.663 -2.226 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.212 11.363 -4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.135 9.371 -2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.100 9.206 -5.166 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.250 7.214 -3.441 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.868 7.128 -4.693 1.00 0.00 H new ATOM 1680 N PHE A 110 -2.969 11.724 -4.059 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.133 10.986 -4.536 1.00 0.00 C ATOM 1682 C PHE A 110 -4.828 11.756 -5.654 1.00 0.00 C ATOM 1683 O PHE A 110 -5.556 11.187 -6.467 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.105 10.742 -3.380 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.581 9.795 -2.335 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -3.761 10.249 -1.311 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -4.909 8.450 -2.377 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -3.279 9.378 -0.354 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -4.431 7.574 -1.421 1.00 0.00 C ATOM 1690 CZ PHE A 110 -3.615 8.039 -0.408 1.00 0.00 C ATOM 0 H PHE A 110 -3.087 12.138 -3.134 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.802 10.025 -4.930 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.340 11.696 -2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.039 10.346 -3.780 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.497 11.295 -1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.546 8.081 -3.167 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.640 9.743 0.436 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.695 6.528 -1.466 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.240 7.357 0.341 1.00 0.00 H new ATOM 1700 N GLU A 111 -4.595 13.059 -5.669 1.00 0.00 N ATOM 1701 CA GLU A 111 -5.126 13.942 -6.678 1.00 0.00 C ATOM 1702 C GLU A 111 -4.404 13.738 -8.010 1.00 0.00 C ATOM 1703 O GLU A 111 -5.030 13.701 -9.070 1.00 0.00 O ATOM 1704 CB GLU A 111 -4.945 15.377 -6.190 1.00 0.00 C ATOM 1705 CG GLU A 111 -5.462 16.423 -7.143 1.00 0.00 C ATOM 1706 CD GLU A 111 -5.134 17.825 -6.681 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -3.961 18.233 -6.796 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -6.042 18.530 -6.196 1.00 0.00 O ATOM 0 H GLU A 111 -4.024 13.532 -4.969 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.182 13.728 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.454 15.490 -5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.885 15.557 -6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.032 16.257 -8.131 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.542 16.318 -7.244 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.086 13.594 -7.942 1.00 0.00 N ATOM 1716 CA ALA A 112 -2.263 13.496 -9.142 1.00 0.00 C ATOM 1717 C ALA A 112 -2.273 12.087 -9.729 1.00 0.00 C ATOM 1718 O ALA A 112 -2.259 11.920 -10.950 1.00 0.00 O ATOM 1719 CB ALA A 112 -0.835 13.919 -8.839 1.00 0.00 C ATOM 0 H ALA A 112 -2.563 13.542 -7.068 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.692 14.169 -9.885 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.233 13.841 -9.744 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.828 14.950 -8.487 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.419 13.270 -8.069 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.294 11.081 -8.862 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.222 9.694 -9.309 1.00 0.00 C ATOM 1727 C VAL A 113 -3.556 9.236 -9.898 1.00 0.00 C ATOM 1728 O VAL A 113 -4.631 9.542 -9.369 1.00 0.00 O ATOM 1729 CB VAL A 113 -1.790 8.739 -8.164 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -2.849 8.663 -7.071 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.476 7.349 -8.704 1.00 0.00 C ATOM 0 H VAL A 113 -2.360 11.198 -7.851 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.461 9.652 -10.088 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.883 9.149 -7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.513 7.986 -6.286 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.009 9.656 -6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.783 8.293 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.176 6.699 -7.882 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.362 6.938 -9.187 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.665 7.415 -9.429 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.482 8.530 -11.016 1.00 0.00 N ATOM 1742 CA LYS A 114 -4.659 7.965 -11.652 1.00 0.00 C ATOM 1743 C LYS A 114 -4.465 6.473 -11.870 1.00 0.00 C ATOM 1744 O LYS A 114 -3.336 5.981 -11.886 1.00 0.00 O ATOM 1745 CB LYS A 114 -4.912 8.628 -12.997 1.00 0.00 C ATOM 1746 CG LYS A 114 -5.075 10.128 -12.909 1.00 0.00 C ATOM 1747 CD LYS A 114 -5.331 10.745 -14.269 1.00 0.00 C ATOM 1748 CE LYS A 114 -4.057 10.901 -15.101 1.00 0.00 C ATOM 1749 NZ LYS A 114 -3.427 9.595 -15.447 1.00 0.00 N ATOM 0 H LYS A 114 -2.608 8.334 -11.505 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.514 8.138 -10.998 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.083 8.399 -13.667 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.810 8.198 -13.442 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.902 10.365 -12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.177 10.567 -12.474 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.042 10.126 -14.815 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.795 11.722 -14.137 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.292 11.440 -16.019 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.341 11.509 -14.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.768 9.727 -16.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.908 9.231 -14.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.165 8.915 -15.719 1.00 0.00 H new ATOM 1763 N THR A 115 -5.563 5.751 -12.026 1.00 0.00 N ATOM 1764 CA THR A 115 -5.496 4.352 -12.407 1.00 0.00 C ATOM 1765 C THR A 115 -4.914 4.220 -13.816 1.00 0.00 C ATOM 1766 O THR A 115 -5.531 4.645 -14.796 1.00 0.00 O ATOM 1767 CB THR A 115 -6.893 3.692 -12.364 1.00 0.00 C ATOM 1768 OG1 THR A 115 -7.478 3.873 -11.071 1.00 0.00 O ATOM 1769 CG2 THR A 115 -6.807 2.204 -12.675 1.00 0.00 C ATOM 0 H THR A 115 -6.508 6.111 -11.895 1.00 0.00 H new ATOM 0 HA THR A 115 -4.850 3.841 -11.692 1.00 0.00 H new ATOM 0 HB THR A 115 -7.515 4.170 -13.121 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.364 3.454 -11.051 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.805 1.766 -12.638 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.387 2.064 -13.671 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.168 1.715 -11.940 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.711 3.670 -13.912 1.00 0.00 N ATOM 1778 CA GLY A 116 -3.113 3.441 -15.210 1.00 0.00 C ATOM 1779 C GLY A 116 -1.834 4.227 -15.437 1.00 0.00 C ATOM 1780 O GLY A 116 -1.253 4.155 -16.519 1.00 0.00 O ATOM 0 H GLY A 116 -3.141 3.380 -13.117 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.901 2.378 -15.320 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.834 3.704 -15.984 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.399 4.988 -14.437 1.00 0.00 N ATOM 1785 CA ASP A 117 -0.139 5.724 -14.546 1.00 0.00 C ATOM 1786 C ASP A 117 1.030 4.840 -14.148 1.00 0.00 C ATOM 1787 O ASP A 117 0.845 3.690 -13.758 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.139 6.982 -13.673 1.00 0.00 C ATOM 1789 CG ASP A 117 -1.005 8.091 -14.232 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.682 8.624 -15.316 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -2.007 8.446 -13.582 1.00 0.00 O ATOM 0 H ASP A 117 -1.891 5.112 -13.552 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.034 6.027 -15.588 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.489 6.724 -12.674 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.884 7.345 -13.568 1.00 0.00 H new ATOM 1796 N ARG A 118 2.236 5.376 -14.252 1.00 0.00 N ATOM 1797 CA ARG A 118 3.429 4.634 -13.877 1.00 0.00 C ATOM 1798 C ARG A 118 4.109 5.300 -12.691 1.00 0.00 C ATOM 1799 O ARG A 118 4.522 6.458 -12.766 1.00 0.00 O ATOM 1800 CB ARG A 118 4.386 4.515 -15.071 1.00 0.00 C ATOM 1801 CG ARG A 118 5.668 3.743 -14.782 1.00 0.00 C ATOM 1802 CD ARG A 118 6.809 4.668 -14.386 1.00 0.00 C ATOM 1803 NE ARG A 118 7.101 5.643 -15.437 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.320 5.865 -15.941 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.386 5.274 -15.414 1.00 0.00 N ATOM 1806 NH2 ARG A 118 8.470 6.690 -16.971 1.00 0.00 N ATOM 0 H ARG A 118 2.414 6.321 -14.593 1.00 0.00 H new ATOM 0 HA ARG A 118 3.139 3.626 -13.581 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.862 4.028 -15.893 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.649 5.517 -15.410 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.487 3.026 -13.981 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.954 3.171 -15.664 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.551 5.191 -13.465 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.701 4.078 -14.178 1.00 0.00 H new ATOM 0 HE ARG A 118 6.324 6.189 -15.810 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.279 4.645 -14.618 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.312 5.449 -15.805 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.656 7.153 -17.376 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.399 6.861 -17.357 1.00 0.00 H new ATOM 1820 N VAL A 119 4.223 4.558 -11.605 1.00 0.00 N ATOM 1821 CA VAL A 119 4.808 5.077 -10.379 1.00 0.00 C ATOM 1822 C VAL A 119 6.169 4.451 -10.112 1.00 0.00 C ATOM 1823 O VAL A 119 6.318 3.227 -10.117 1.00 0.00 O ATOM 1824 CB VAL A 119 3.879 4.841 -9.163 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.620 5.051 -7.848 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.677 5.769 -9.232 1.00 0.00 C ATOM 0 H VAL A 119 3.916 3.587 -11.546 1.00 0.00 H new ATOM 0 HA VAL A 119 4.934 6.151 -10.516 1.00 0.00 H new ATOM 0 HB VAL A 119 3.539 3.806 -9.200 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.939 4.877 -7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.455 4.353 -7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.997 6.073 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.032 5.593 -8.371 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.016 6.805 -9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.120 5.575 -10.149 1.00 0.00 H new ATOM 1836 N VAL A 120 7.159 5.307 -9.917 1.00 0.00 N ATOM 1837 CA VAL A 120 8.483 4.884 -9.506 1.00 0.00 C ATOM 1838 C VAL A 120 8.688 5.269 -8.046 1.00 0.00 C ATOM 1839 O VAL A 120 8.914 6.439 -7.734 1.00 0.00 O ATOM 1840 CB VAL A 120 9.586 5.557 -10.352 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.938 4.914 -10.091 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.241 5.513 -11.831 1.00 0.00 C ATOM 0 H VAL A 120 7.065 6.315 -10.040 1.00 0.00 H new ATOM 0 HA VAL A 120 8.554 3.805 -9.646 1.00 0.00 H new ATOM 0 HB VAL A 120 9.647 6.603 -10.053 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.698 5.405 -10.698 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.193 5.018 -9.036 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.894 3.856 -10.351 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.034 5.994 -12.404 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.140 4.476 -12.150 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.301 6.038 -12.001 1.00 0.00 H new ATOM 1852 N VAL A 121 8.572 4.309 -7.150 1.00 0.00 N ATOM 1853 CA VAL A 121 8.683 4.600 -5.729 1.00 0.00 C ATOM 1854 C VAL A 121 9.987 4.067 -5.142 1.00 0.00 C ATOM 1855 O VAL A 121 10.374 2.919 -5.378 1.00 0.00 O ATOM 1856 CB VAL A 121 7.475 4.041 -4.933 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.335 2.540 -5.129 1.00 0.00 C ATOM 1858 CG2 VAL A 121 7.597 4.383 -3.454 1.00 0.00 C ATOM 0 H VAL A 121 8.402 3.329 -7.374 1.00 0.00 H new ATOM 0 HA VAL A 121 8.684 5.686 -5.635 1.00 0.00 H new ATOM 0 HB VAL A 121 6.573 4.514 -5.320 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.480 2.177 -4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.184 2.324 -6.187 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.240 2.042 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.739 3.981 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.513 3.947 -3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.627 5.466 -3.332 1.00 0.00 H new ATOM 1868 N ASN A 122 10.673 4.923 -4.398 1.00 0.00 N ATOM 1869 CA ASN A 122 11.878 4.532 -3.685 1.00 0.00 C ATOM 1870 C ASN A 122 11.645 4.661 -2.186 1.00 0.00 C ATOM 1871 O ASN A 122 11.626 5.767 -1.644 1.00 0.00 O ATOM 1872 CB ASN A 122 13.068 5.395 -4.116 1.00 0.00 C ATOM 1873 CG ASN A 122 14.347 5.041 -3.375 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.536 3.907 -2.939 1.00 0.00 O ATOM 1875 ND2 ASN A 122 15.241 6.008 -3.239 1.00 0.00 N ATOM 0 H ASN A 122 10.412 5.901 -4.273 1.00 0.00 H new ATOM 0 HA ASN A 122 12.110 3.495 -3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 122 13.229 5.276 -5.188 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.832 6.445 -3.944 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.122 5.824 -2.759 1.00 0.00 H new ATOM 0 HD22 ASN A 122 15.049 6.937 -3.614 1.00 0.00 H new ATOM 1882 N ALA A 123 11.446 3.531 -1.523 1.00 0.00 N ATOM 1883 CA ALA A 123 11.130 3.531 -0.102 1.00 0.00 C ATOM 1884 C ALA A 123 12.382 3.719 0.745 1.00 0.00 C ATOM 1885 O ALA A 123 12.298 4.092 1.911 1.00 0.00 O ATOM 1886 CB ALA A 123 10.414 2.249 0.280 1.00 0.00 C ATOM 0 H ALA A 123 11.498 2.604 -1.945 1.00 0.00 H new ATOM 0 HA ALA A 123 10.467 4.374 0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.184 2.264 1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.488 2.166 -0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.054 1.395 0.059 1.00 0.00 H new ATOM 1892 N ASP A 124 13.546 3.468 0.149 1.00 0.00 N ATOM 1893 CA ASP A 124 14.820 3.661 0.839 1.00 0.00 C ATOM 1894 C ASP A 124 14.995 5.120 1.243 1.00 0.00 C ATOM 1895 O ASP A 124 15.635 5.429 2.252 1.00 0.00 O ATOM 1896 CB ASP A 124 15.992 3.222 -0.046 1.00 0.00 C ATOM 1897 CG ASP A 124 16.148 1.716 -0.119 1.00 0.00 C ATOM 1898 OD1 ASP A 124 15.358 1.061 -0.828 1.00 0.00 O ATOM 1899 OD2 ASP A 124 17.079 1.180 0.516 1.00 0.00 O ATOM 0 H ASP A 124 13.633 3.131 -0.810 1.00 0.00 H new ATOM 0 HA ASP A 124 14.811 3.044 1.737 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.848 3.616 -1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 124 16.914 3.659 0.338 1.00 0.00 H new ATOM 1904 N GLU A 125 14.422 6.014 0.449 1.00 0.00 N ATOM 1905 CA GLU A 125 14.477 7.438 0.738 1.00 0.00 C ATOM 1906 C GLU A 125 13.102 7.948 1.176 1.00 0.00 C ATOM 1907 O GLU A 125 12.997 8.788 2.070 1.00 0.00 O ATOM 1908 CB GLU A 125 14.978 8.205 -0.492 1.00 0.00 C ATOM 1909 CG GLU A 125 15.151 9.697 -0.260 1.00 0.00 C ATOM 1910 CD GLU A 125 15.747 10.408 -1.457 1.00 0.00 C ATOM 1911 OE1 GLU A 125 15.013 10.655 -2.436 1.00 0.00 O ATOM 1912 OE2 GLU A 125 16.954 10.732 -1.422 1.00 0.00 O ATOM 0 H GLU A 125 13.913 5.776 -0.402 1.00 0.00 H new ATOM 0 HA GLU A 125 15.176 7.605 1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.933 7.783 -0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 125 14.277 8.054 -1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.183 10.139 -0.025 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.792 9.854 0.607 1.00 0.00 H new ATOM 1919 N GLY A 126 12.055 7.414 0.561 1.00 0.00 N ATOM 1920 CA GLY A 126 10.707 7.854 0.865 1.00 0.00 C ATOM 1921 C GLY A 126 10.219 8.875 -0.139 1.00 0.00 C ATOM 1922 O GLY A 126 9.813 9.977 0.227 1.00 0.00 O ATOM 0 H GLY A 126 12.116 6.681 -0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.035 6.996 0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.680 8.285 1.866 1.00 0.00 H new ATOM 1926 N TYR A 127 10.245 8.505 -1.409 1.00 0.00 N ATOM 1927 CA TYR A 127 9.961 9.443 -2.482 1.00 0.00 C ATOM 1928 C TYR A 127 9.234 8.730 -3.609 1.00 0.00 C ATOM 1929 O TYR A 127 9.619 7.624 -4.002 1.00 0.00 O ATOM 1930 CB TYR A 127 11.274 10.056 -2.986 1.00 0.00 C ATOM 1931 CG TYR A 127 11.103 11.287 -3.850 1.00 0.00 C ATOM 1932 CD1 TYR A 127 10.380 12.380 -3.392 1.00 0.00 C ATOM 1933 CD2 TYR A 127 11.673 11.360 -5.114 1.00 0.00 C ATOM 1934 CE1 TYR A 127 10.230 13.510 -4.169 1.00 0.00 C ATOM 1935 CE2 TYR A 127 11.529 12.490 -5.895 1.00 0.00 C ATOM 1936 CZ TYR A 127 10.805 13.560 -5.420 1.00 0.00 C ATOM 1937 OH TYR A 127 10.660 14.689 -6.191 1.00 0.00 O ATOM 0 H TYR A 127 10.461 7.559 -1.722 1.00 0.00 H new ATOM 0 HA TYR A 127 9.321 10.243 -2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 127 11.893 10.314 -2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.817 9.301 -3.555 1.00 0.00 H new ATOM 0 HD1 TYR A 127 9.928 12.345 -2.412 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.237 10.521 -5.492 1.00 0.00 H new ATOM 0 HE1 TYR A 127 9.664 14.352 -3.798 1.00 0.00 H new ATOM 0 HE2 TYR A 127 11.983 12.534 -6.874 1.00 0.00 H new ATOM 0 HH TYR A 127 11.126 14.564 -7.044 1.00 0.00 H new ATOM 1947 N VAL A 128 8.168 9.341 -4.102 1.00 0.00 N ATOM 1948 CA VAL A 128 7.359 8.729 -5.144 1.00 0.00 C ATOM 1949 C VAL A 128 7.352 9.585 -6.406 1.00 0.00 C ATOM 1950 O VAL A 128 6.801 10.688 -6.417 1.00 0.00 O ATOM 1951 CB VAL A 128 5.903 8.511 -4.676 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.090 7.814 -5.755 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.863 7.718 -3.380 1.00 0.00 C ATOM 0 H VAL A 128 7.843 10.259 -3.798 1.00 0.00 H new ATOM 0 HA VAL A 128 7.809 7.761 -5.365 1.00 0.00 H new ATOM 0 HB VAL A 128 5.459 9.489 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.068 7.670 -5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.082 8.426 -6.657 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.537 6.845 -5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.827 7.578 -3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 128 6.331 6.746 -3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.403 8.261 -2.604 1.00 0.00 H new ATOM 1963 N GLU A 129 7.965 9.074 -7.463 1.00 0.00 N ATOM 1964 CA GLU A 129 7.986 9.764 -8.743 1.00 0.00 C ATOM 1965 C GLU A 129 7.058 9.069 -9.729 1.00 0.00 C ATOM 1966 O GLU A 129 7.345 7.970 -10.192 1.00 0.00 O ATOM 1967 CB GLU A 129 9.405 9.796 -9.315 1.00 0.00 C ATOM 1968 CG GLU A 129 10.397 10.546 -8.447 1.00 0.00 C ATOM 1969 CD GLU A 129 11.779 10.605 -9.064 1.00 0.00 C ATOM 1970 OE1 GLU A 129 11.950 11.321 -10.076 1.00 0.00 O ATOM 1971 OE2 GLU A 129 12.700 9.948 -8.537 1.00 0.00 O ATOM 0 H GLU A 129 8.456 8.180 -7.459 1.00 0.00 H new ATOM 0 HA GLU A 129 7.645 10.787 -8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.756 8.773 -9.450 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.379 10.257 -10.302 1.00 0.00 H new ATOM 0 HG2 GLU A 129 10.034 11.560 -8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.458 10.064 -7.471 1.00 0.00 H new ATOM 1978 N LEU A 130 5.939 9.695 -10.042 1.00 0.00 N ATOM 1979 CA LEU A 130 5.013 9.122 -11.002 1.00 0.00 C ATOM 1980 C LEU A 130 5.085 9.890 -12.313 1.00 0.00 C ATOM 1981 O LEU A 130 5.360 11.092 -12.325 1.00 0.00 O ATOM 1982 CB LEU A 130 3.573 9.120 -10.469 1.00 0.00 C ATOM 1983 CG LEU A 130 2.795 10.431 -10.634 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.305 10.187 -10.458 1.00 0.00 C ATOM 1985 CD2 LEU A 130 3.267 11.482 -9.638 1.00 0.00 C ATOM 0 H LEU A 130 5.651 10.592 -9.650 1.00 0.00 H new ATOM 0 HA LEU A 130 5.304 8.085 -11.171 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.021 8.327 -10.973 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.599 8.867 -9.409 1.00 0.00 H new ATOM 0 HG LEU A 130 2.982 10.804 -11.641 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.766 11.127 -10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.962 9.474 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.117 9.785 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.697 12.400 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.117 11.115 -8.623 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.326 11.685 -9.797 1.00 0.00 H new ATOM 1997 N ILE A 131 4.868 9.191 -13.413 1.00 0.00 N ATOM 1998 CA ILE A 131 4.864 9.823 -14.719 1.00 0.00 C ATOM 1999 C ILE A 131 3.466 9.797 -15.305 1.00 0.00 C ATOM 2000 O ILE A 131 2.786 8.771 -15.270 1.00 0.00 O ATOM 2001 CB ILE A 131 5.849 9.147 -15.692 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.252 9.078 -15.076 1.00 0.00 C ATOM 2003 CG2 ILE A 131 5.887 9.891 -17.025 1.00 0.00 C ATOM 2004 CD1 ILE A 131 7.850 10.432 -14.749 1.00 0.00 C ATOM 0 H ILE A 131 4.692 8.186 -13.427 1.00 0.00 H new ATOM 0 HA ILE A 131 5.188 10.855 -14.583 1.00 0.00 H new ATOM 0 HB ILE A 131 5.502 8.130 -15.877 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.208 8.482 -14.164 1.00 0.00 H new ATOM 0 HG13 ILE A 131 7.915 8.557 -15.766 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.589 9.397 -17.697 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.893 9.888 -17.472 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.207 10.920 -16.859 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.842 10.297 -14.318 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.928 11.025 -15.660 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.210 10.949 -14.034 1.00 0.00 H new ATOM 2016 N GLU A 132 3.054 10.937 -15.831 1.00 0.00 N ATOM 2017 CA GLU A 132 1.721 11.104 -16.389 1.00 0.00 C ATOM 2018 C GLU A 132 1.569 10.276 -17.661 1.00 0.00 C ATOM 2019 O GLU A 132 2.067 10.652 -18.726 1.00 0.00 O ATOM 2020 CB GLU A 132 1.475 12.584 -16.689 1.00 0.00 C ATOM 2021 CG GLU A 132 1.761 13.496 -15.504 1.00 0.00 C ATOM 2022 CD GLU A 132 1.846 14.956 -15.896 1.00 0.00 C ATOM 2023 OE1 GLU A 132 2.854 15.345 -16.522 1.00 0.00 O ATOM 2024 OE2 GLU A 132 0.909 15.721 -15.582 1.00 0.00 O ATOM 0 H GLU A 132 3.634 11.775 -15.884 1.00 0.00 H new ATOM 0 HA GLU A 132 0.985 10.757 -15.664 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.100 12.886 -17.529 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.438 12.717 -16.999 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.978 13.370 -14.757 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.699 13.194 -15.037 1.00 0.00 H new TER 2031 GLU A 132