USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 875 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 162 THR OG1 : rot -78:sc= 0.853 USER MOD Set 1.2: A 163 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.14) USER MOD Set 2.1: A 140 SER OG : rot -164:sc= 1.22 USER MOD Set 2.2: A 147 GLN : amide:sc= 2.02 K(o=3.2,f=-1.4!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 175:sc= 0.701 (180deg=0.675) USER MOD Single : A 85 THR OG1 : rot 63:sc= 1.23 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 50:sc= 1.32 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 143:sc= -1.26 (180deg=-5.71!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 18:sc= -0.65 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 175:sc= 0 (180deg=-0.0305) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc=-0.00874 K(o=-0.0087,f=-2.1!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 1.24 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 106:sc= 0.139 USER MOD Single : A 151 LYS NZ :NH3+ 165:sc= 1.23 (180deg=1.22) USER MOD Single : A 164 MET CE :methyl 153:sc= -0.13 (180deg=-0.632) USER MOD Single : A 167 SER OG : rot 180:sc= -0.17 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -145:sc= -0.372 (180deg=-0.527) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -74:sc= -0.0431 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.580 16.148 -8.637 1.00 0.00 N ATOM 38 CA VAL A 78 3.967 15.539 -9.924 1.00 0.00 C ATOM 39 C VAL A 78 4.308 14.051 -9.763 1.00 0.00 C ATOM 40 O VAL A 78 4.490 13.566 -8.644 1.00 0.00 O ATOM 41 CB VAL A 78 5.120 16.316 -10.590 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.716 17.757 -10.913 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.399 16.352 -9.747 1.00 0.00 C ATOM 0 HA VAL A 78 3.105 15.603 -10.588 1.00 0.00 H new ATOM 0 HB VAL A 78 5.331 15.768 -11.508 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.554 18.274 -11.381 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.866 17.752 -11.595 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.440 18.273 -9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.168 16.915 -10.276 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.191 16.832 -8.791 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.749 15.334 -9.573 1.00 0.00 H new ATOM 53 N LYS A 79 4.435 13.307 -10.868 1.00 0.00 N ATOM 54 CA LYS A 79 4.732 11.859 -10.876 1.00 0.00 C ATOM 55 C LYS A 79 6.050 11.560 -10.145 1.00 0.00 C ATOM 56 O LYS A 79 6.129 10.598 -9.381 1.00 0.00 O ATOM 57 CB LYS A 79 4.698 11.372 -12.343 1.00 0.00 C ATOM 58 CG LYS A 79 4.489 9.858 -12.535 1.00 0.00 C ATOM 59 CD LYS A 79 5.761 8.995 -12.577 1.00 0.00 C ATOM 60 CE LYS A 79 6.639 9.319 -13.795 1.00 0.00 C ATOM 61 NZ LYS A 79 7.813 8.421 -13.862 1.00 0.00 N ATOM 0 H LYS A 79 4.333 13.698 -11.805 1.00 0.00 H new ATOM 0 HA LYS A 79 3.978 11.301 -10.321 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.900 11.900 -12.864 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.634 11.656 -12.823 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.856 9.495 -11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.940 9.703 -13.464 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.336 9.152 -11.664 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.483 7.941 -12.601 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.050 9.221 -14.707 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.973 10.355 -13.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.388 8.663 -14.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.386 8.533 -13.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.492 7.435 -13.938 1.00 0.00 H new ATOM 75 N LYS A 80 7.020 12.474 -10.269 1.00 0.00 N ATOM 76 CA LYS A 80 8.306 12.494 -9.549 1.00 0.00 C ATOM 77 C LYS A 80 8.163 12.587 -8.020 1.00 0.00 C ATOM 78 O LYS A 80 8.937 11.955 -7.306 1.00 0.00 O ATOM 79 CB LYS A 80 9.139 13.661 -10.120 1.00 0.00 C ATOM 80 CG LYS A 80 10.645 13.405 -10.286 1.00 0.00 C ATOM 81 CD LYS A 80 11.397 12.996 -9.014 1.00 0.00 C ATOM 82 CE LYS A 80 12.905 13.110 -9.266 1.00 0.00 C ATOM 83 NZ LYS A 80 13.694 12.429 -8.217 1.00 0.00 N ATOM 0 H LYS A 80 6.927 13.264 -10.908 1.00 0.00 H new ATOM 0 HA LYS A 80 8.811 11.541 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 80 8.728 13.930 -11.093 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.009 14.525 -9.469 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.781 12.623 -11.033 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.106 14.309 -10.683 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.105 13.637 -8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.138 11.974 -8.736 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.144 12.678 -10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.187 14.162 -9.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.703 12.456 -8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.551 12.911 -7.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 13.384 11.440 -8.137 1.00 0.00 H new ATOM 97 N ASP A 81 7.156 13.298 -7.498 1.00 0.00 N ATOM 98 CA ASP A 81 6.912 13.389 -6.048 1.00 0.00 C ATOM 99 C ASP A 81 6.407 12.059 -5.469 1.00 0.00 C ATOM 100 O ASP A 81 6.797 11.674 -4.361 1.00 0.00 O ATOM 101 CB ASP A 81 5.893 14.497 -5.717 1.00 0.00 C ATOM 102 CG ASP A 81 6.416 15.916 -5.923 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.584 16.199 -5.564 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.615 16.789 -6.332 1.00 0.00 O ATOM 0 H ASP A 81 6.489 13.825 -8.063 1.00 0.00 H new ATOM 0 HA ASP A 81 7.871 13.632 -5.591 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.007 14.356 -6.336 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.578 14.386 -4.679 1.00 0.00 H new ATOM 109 N ILE A 82 5.576 11.336 -6.231 1.00 0.00 N ATOM 110 CA ILE A 82 5.118 9.983 -5.880 1.00 0.00 C ATOM 111 C ILE A 82 6.295 9.013 -5.954 1.00 0.00 C ATOM 112 O ILE A 82 6.522 8.272 -5.005 1.00 0.00 O ATOM 113 CB ILE A 82 3.940 9.516 -6.768 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.806 10.566 -6.702 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.440 8.121 -6.328 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.512 10.143 -7.399 1.00 0.00 C ATOM 0 H ILE A 82 5.199 11.675 -7.116 1.00 0.00 H new ATOM 0 HA ILE A 82 4.737 10.003 -4.859 1.00 0.00 H new ATOM 0 HB ILE A 82 4.278 9.426 -7.800 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.587 10.781 -5.656 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.160 11.494 -7.151 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.612 7.813 -6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.252 7.399 -6.414 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.103 8.165 -5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.771 10.937 -7.304 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.711 9.957 -8.454 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.130 9.233 -6.936 1.00 0.00 H new ATOM 128 N ASP A 83 7.094 9.059 -7.019 1.00 0.00 N ATOM 129 CA ASP A 83 8.248 8.173 -7.190 1.00 0.00 C ATOM 130 C ASP A 83 9.322 8.368 -6.097 1.00 0.00 C ATOM 131 O ASP A 83 9.888 7.404 -5.582 1.00 0.00 O ATOM 132 CB ASP A 83 8.860 8.456 -8.567 1.00 0.00 C ATOM 133 CG ASP A 83 9.769 7.322 -9.017 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.270 6.196 -9.259 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.982 7.584 -9.202 1.00 0.00 O ATOM 0 H ASP A 83 6.960 9.713 -7.790 1.00 0.00 H new ATOM 0 HA ASP A 83 7.903 7.142 -7.107 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.064 8.597 -9.298 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.428 9.386 -8.530 1.00 0.00 H new ATOM 140 N ASP A 84 9.570 9.613 -5.679 1.00 0.00 N ATOM 141 CA ASP A 84 10.471 9.915 -4.559 1.00 0.00 C ATOM 142 C ASP A 84 9.869 9.526 -3.200 1.00 0.00 C ATOM 143 O ASP A 84 10.622 9.177 -2.287 1.00 0.00 O ATOM 144 CB ASP A 84 10.881 11.398 -4.588 1.00 0.00 C ATOM 145 CG ASP A 84 11.963 11.709 -5.628 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.480 10.778 -6.288 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.402 12.880 -5.739 1.00 0.00 O ATOM 0 H ASP A 84 9.153 10.440 -6.106 1.00 0.00 H new ATOM 0 HA ASP A 84 11.365 9.304 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.001 12.007 -4.796 1.00 0.00 H new ATOM 0 HB3 ASP A 84 11.242 11.687 -3.601 1.00 0.00 H new ATOM 152 N THR A 85 8.538 9.494 -3.069 1.00 0.00 N ATOM 153 CA THR A 85 7.861 8.897 -1.905 1.00 0.00 C ATOM 154 C THR A 85 8.045 7.376 -1.906 1.00 0.00 C ATOM 155 O THR A 85 8.461 6.806 -0.902 1.00 0.00 O ATOM 156 CB THR A 85 6.364 9.249 -1.885 1.00 0.00 C ATOM 157 OG1 THR A 85 6.173 10.644 -1.981 1.00 0.00 O ATOM 158 CG2 THR A 85 5.676 8.803 -0.600 1.00 0.00 C ATOM 0 H THR A 85 7.898 9.880 -3.764 1.00 0.00 H new ATOM 0 HA THR A 85 8.316 9.312 -1.006 1.00 0.00 H new ATOM 0 HB THR A 85 5.931 8.726 -2.738 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.527 10.965 -2.837 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.621 9.076 -0.638 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.767 7.722 -0.495 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.147 9.292 0.253 1.00 0.00 H new ATOM 166 N ILE A 86 7.833 6.720 -3.051 1.00 0.00 N ATOM 167 CA ILE A 86 8.029 5.276 -3.267 1.00 0.00 C ATOM 168 C ILE A 86 9.454 4.849 -2.883 1.00 0.00 C ATOM 169 O ILE A 86 9.624 3.792 -2.273 1.00 0.00 O ATOM 170 CB ILE A 86 7.674 4.934 -4.736 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.157 5.109 -4.998 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.179 3.549 -5.183 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.296 3.867 -4.773 1.00 0.00 C ATOM 0 H ILE A 86 7.506 7.198 -3.891 1.00 0.00 H new ATOM 0 HA ILE A 86 7.363 4.709 -2.617 1.00 0.00 H new ATOM 0 HB ILE A 86 8.210 5.652 -5.357 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.786 5.907 -4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.021 5.441 -6.027 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.895 3.376 -6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.265 3.511 -5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.735 2.779 -4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.253 4.104 -4.985 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.629 3.068 -5.436 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.390 3.542 -3.737 1.00 0.00 H new ATOM 185 N LYS A 87 10.466 5.682 -3.161 1.00 0.00 N ATOM 186 CA LYS A 87 11.855 5.492 -2.754 1.00 0.00 C ATOM 187 C LYS A 87 12.149 5.837 -1.285 1.00 0.00 C ATOM 188 O LYS A 87 12.958 5.145 -0.672 1.00 0.00 O ATOM 189 CB LYS A 87 12.702 6.336 -3.716 1.00 0.00 C ATOM 190 CG LYS A 87 13.008 5.582 -5.021 1.00 0.00 C ATOM 191 CD LYS A 87 13.972 6.390 -5.900 1.00 0.00 C ATOM 192 CE LYS A 87 14.232 5.741 -7.263 1.00 0.00 C ATOM 193 NZ LYS A 87 14.898 4.422 -7.168 1.00 0.00 N ATOM 0 H LYS A 87 10.329 6.539 -3.697 1.00 0.00 H new ATOM 0 HA LYS A 87 12.099 4.431 -2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.176 7.262 -3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.637 6.613 -3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.445 4.610 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.082 5.395 -5.565 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.564 7.389 -6.052 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.920 6.509 -5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.284 5.624 -7.788 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.849 6.409 -7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.045 4.038 -8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.817 4.531 -6.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.301 3.770 -6.621 1.00 0.00 H new ATOM 207 N SER A 88 11.528 6.872 -0.707 1.00 0.00 N ATOM 208 CA SER A 88 11.830 7.333 0.664 1.00 0.00 C ATOM 209 C SER A 88 11.118 6.544 1.769 1.00 0.00 C ATOM 210 O SER A 88 11.627 6.427 2.887 1.00 0.00 O ATOM 211 CB SER A 88 11.481 8.811 0.824 1.00 0.00 C ATOM 212 OG SER A 88 12.118 9.315 1.985 1.00 0.00 O ATOM 0 H SER A 88 10.802 7.417 -1.172 1.00 0.00 H new ATOM 0 HA SER A 88 12.900 7.165 0.786 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.803 9.371 -0.054 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.401 8.936 0.903 1.00 0.00 H new ATOM 0 HG SER A 88 11.899 10.264 2.092 1.00 0.00 H new ATOM 218 N GLU A 89 9.942 6.006 1.476 1.00 0.00 N ATOM 219 CA GLU A 89 9.128 5.215 2.401 1.00 0.00 C ATOM 220 C GLU A 89 9.602 3.752 2.438 1.00 0.00 C ATOM 221 O GLU A 89 10.446 3.331 1.645 1.00 0.00 O ATOM 222 CB GLU A 89 7.661 5.334 1.956 1.00 0.00 C ATOM 223 CG GLU A 89 7.114 6.768 2.049 1.00 0.00 C ATOM 224 CD GLU A 89 7.072 7.308 3.480 1.00 0.00 C ATOM 225 OE1 GLU A 89 6.339 6.730 4.324 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.731 8.347 3.747 1.00 0.00 O ATOM 0 H GLU A 89 9.510 6.109 0.558 1.00 0.00 H new ATOM 0 HA GLU A 89 9.230 5.593 3.418 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.570 4.984 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.047 4.677 2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.732 7.426 1.438 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.109 6.794 1.629 1.00 0.00 H new ATOM 233 N ASP A 90 9.084 2.954 3.367 1.00 0.00 N ATOM 234 CA ASP A 90 9.204 1.491 3.351 1.00 0.00 C ATOM 235 C ASP A 90 7.902 0.819 2.890 1.00 0.00 C ATOM 236 O ASP A 90 7.948 -0.279 2.331 1.00 0.00 O ATOM 237 CB ASP A 90 9.577 1.034 4.763 1.00 0.00 C ATOM 238 CG ASP A 90 10.937 1.570 5.202 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.934 1.353 4.478 1.00 0.00 O ATOM 240 OD2 ASP A 90 11.024 2.203 6.281 1.00 0.00 O ATOM 0 H ASP A 90 8.559 3.307 4.167 1.00 0.00 H new ATOM 0 HA ASP A 90 9.975 1.198 2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.813 1.368 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.589 -0.055 4.799 1.00 0.00 H new ATOM 245 N VAL A 91 6.760 1.485 3.098 1.00 0.00 N ATOM 246 CA VAL A 91 5.409 1.002 2.794 1.00 0.00 C ATOM 247 C VAL A 91 4.607 2.094 2.076 1.00 0.00 C ATOM 248 O VAL A 91 4.422 3.185 2.619 1.00 0.00 O ATOM 249 CB VAL A 91 4.678 0.603 4.095 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.331 -0.044 3.776 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.451 -0.376 4.986 1.00 0.00 C ATOM 0 H VAL A 91 6.753 2.421 3.503 1.00 0.00 H new ATOM 0 HA VAL A 91 5.493 0.129 2.146 1.00 0.00 H new ATOM 0 HB VAL A 91 4.566 1.539 4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.830 -0.319 4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.710 0.661 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.490 -0.937 3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.863 -0.600 5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.641 -1.297 4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.400 0.072 5.281 1.00 0.00 H new ATOM 261 N VAL A 92 4.080 1.800 0.883 1.00 0.00 N ATOM 262 CA VAL A 92 3.209 2.730 0.128 1.00 0.00 C ATOM 263 C VAL A 92 1.982 2.007 -0.421 1.00 0.00 C ATOM 264 O VAL A 92 2.104 0.924 -0.986 1.00 0.00 O ATOM 265 CB VAL A 92 3.971 3.462 -1.000 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.074 4.454 -1.753 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.156 4.263 -0.445 1.00 0.00 C ATOM 0 H VAL A 92 4.240 0.912 0.407 1.00 0.00 H new ATOM 0 HA VAL A 92 2.873 3.492 0.831 1.00 0.00 H new ATOM 0 HB VAL A 92 4.315 2.680 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.652 4.945 -2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.236 3.919 -2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.696 5.203 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.671 4.766 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.792 5.005 0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.848 3.588 0.058 1.00 0.00 H new ATOM 277 N THR A 93 0.793 2.599 -0.285 1.00 0.00 N ATOM 278 CA THR A 93 -0.468 2.024 -0.788 1.00 0.00 C ATOM 279 C THR A 93 -1.270 3.019 -1.635 1.00 0.00 C ATOM 280 O THR A 93 -1.221 4.230 -1.416 1.00 0.00 O ATOM 281 CB THR A 93 -1.293 1.399 0.356 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.450 0.766 -0.139 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.753 2.408 1.411 1.00 0.00 C ATOM 0 H THR A 93 0.672 3.499 0.180 1.00 0.00 H new ATOM 0 HA THR A 93 -0.208 1.212 -1.467 1.00 0.00 H new ATOM 0 HB THR A 93 -0.613 0.687 0.823 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.206 0.170 -0.878 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.327 1.893 2.182 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.883 2.884 1.863 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.378 3.167 0.940 1.00 0.00 H new ATOM 291 N PHE A 94 -1.998 2.494 -2.624 1.00 0.00 N ATOM 292 CA PHE A 94 -2.852 3.249 -3.543 1.00 0.00 C ATOM 293 C PHE A 94 -4.309 2.797 -3.366 1.00 0.00 C ATOM 294 O PHE A 94 -4.622 1.623 -3.592 1.00 0.00 O ATOM 295 CB PHE A 94 -2.369 3.033 -4.986 1.00 0.00 C ATOM 296 CG PHE A 94 -0.981 3.575 -5.287 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.818 4.942 -5.573 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.142 2.724 -5.308 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.450 5.461 -5.883 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.414 3.242 -5.621 1.00 0.00 C ATOM 301 CZ PHE A 94 1.567 4.610 -5.911 1.00 0.00 C ATOM 0 H PHE A 94 -2.009 1.492 -2.813 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.795 4.315 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.380 1.964 -5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.081 3.502 -5.665 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.675 5.599 -5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 94 0.027 1.674 -5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.566 6.513 -6.099 1.00 0.00 H new ATOM 0 HE2 PHE A 94 2.273 2.588 -5.638 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.542 5.005 -6.155 1.00 0.00 H new ATOM 311 N ILE A 95 -5.195 3.715 -2.961 1.00 0.00 N ATOM 312 CA ILE A 95 -6.585 3.426 -2.575 1.00 0.00 C ATOM 313 C ILE A 95 -7.622 4.368 -3.203 1.00 0.00 C ATOM 314 O ILE A 95 -7.332 5.475 -3.653 1.00 0.00 O ATOM 315 CB ILE A 95 -6.768 3.425 -1.039 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.302 4.722 -0.341 1.00 0.00 C ATOM 317 CG2 ILE A 95 -6.136 2.175 -0.402 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.910 4.908 1.064 1.00 0.00 C ATOM 0 H ILE A 95 -4.961 4.705 -2.890 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.771 2.428 -2.972 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.845 3.389 -0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.215 4.714 -0.261 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -6.569 5.577 -0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -6.281 2.204 0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -6.609 1.281 -0.808 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.069 2.153 -0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.543 5.837 1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -7.997 4.948 0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.621 4.071 1.699 1.00 0.00 H new ATOM 330 N LYS A 96 -8.889 3.942 -3.167 1.00 0.00 N ATOM 331 CA LYS A 96 -10.058 4.783 -3.454 1.00 0.00 C ATOM 332 C LYS A 96 -10.472 5.573 -2.193 1.00 0.00 C ATOM 333 O LYS A 96 -11.497 5.271 -1.585 1.00 0.00 O ATOM 334 CB LYS A 96 -11.179 3.836 -3.927 1.00 0.00 C ATOM 335 CG LYS A 96 -11.043 3.327 -5.368 1.00 0.00 C ATOM 336 CD LYS A 96 -11.909 2.082 -5.590 1.00 0.00 C ATOM 337 CE LYS A 96 -11.995 1.696 -7.071 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.794 0.464 -7.266 1.00 0.00 N ATOM 0 H LYS A 96 -9.137 2.981 -2.932 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.840 5.522 -4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.213 2.977 -3.257 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.134 4.353 -3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.340 4.111 -6.065 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.000 3.092 -5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.497 1.248 -5.022 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.912 2.265 -5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.442 2.514 -7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.991 1.546 -7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.832 0.231 -8.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.353 -0.322 -6.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.759 0.616 -6.909 1.00 0.00 H new ATOM 352 N GLY A 97 -9.699 6.581 -1.774 1.00 0.00 N ATOM 353 CA GLY A 97 -10.119 7.567 -0.765 1.00 0.00 C ATOM 354 C GLY A 97 -8.977 8.090 0.119 1.00 0.00 C ATOM 355 O GLY A 97 -7.800 7.834 -0.139 1.00 0.00 O ATOM 0 H GLY A 97 -8.755 6.739 -2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.587 8.411 -1.271 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.879 7.116 -0.127 1.00 0.00 H new ATOM 359 N LEU A 98 -9.339 8.754 1.221 1.00 0.00 N ATOM 360 CA LEU A 98 -8.479 8.933 2.381 1.00 0.00 C ATOM 361 C LEU A 98 -8.274 7.621 3.156 1.00 0.00 C ATOM 362 O LEU A 98 -9.105 6.717 3.060 1.00 0.00 O ATOM 363 CB LEU A 98 -9.108 9.995 3.308 1.00 0.00 C ATOM 364 CG LEU A 98 -8.300 11.287 3.405 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.998 11.956 2.069 1.00 0.00 C ATOM 366 CD2 LEU A 98 -9.031 12.267 4.313 1.00 0.00 C ATOM 0 H LEU A 98 -10.256 9.188 1.328 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.499 9.260 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.109 10.230 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.220 9.572 4.306 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.331 11.005 3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.421 12.865 2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.424 11.274 1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.933 12.208 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.459 13.192 4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.016 12.482 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.142 11.830 5.305 1.00 0.00 H new ATOM 378 N PRO A 99 -7.244 7.547 4.011 1.00 0.00 N ATOM 379 CA PRO A 99 -6.959 6.369 4.823 1.00 0.00 C ATOM 380 C PRO A 99 -7.982 6.188 5.953 1.00 0.00 C ATOM 381 O PRO A 99 -8.477 5.088 6.180 1.00 0.00 O ATOM 382 CB PRO A 99 -5.540 6.575 5.372 1.00 0.00 C ATOM 383 CG PRO A 99 -5.023 7.845 4.700 1.00 0.00 C ATOM 384 CD PRO A 99 -6.267 8.588 4.256 1.00 0.00 C ATOM 0 HA PRO A 99 -7.028 5.458 4.229 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.550 6.681 6.457 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.902 5.722 5.142 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.431 8.444 5.392 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.380 7.609 3.852 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.610 9.281 5.024 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.079 9.175 3.357 1.00 0.00 H new ATOM 392 N GLU A 100 -8.357 7.278 6.634 1.00 0.00 N ATOM 393 CA GLU A 100 -9.382 7.271 7.692 1.00 0.00 C ATOM 394 C GLU A 100 -10.828 7.245 7.168 1.00 0.00 C ATOM 395 O GLU A 100 -11.740 6.831 7.888 1.00 0.00 O ATOM 396 CB GLU A 100 -9.169 8.455 8.640 1.00 0.00 C ATOM 397 CG GLU A 100 -9.444 9.792 7.955 1.00 0.00 C ATOM 398 CD GLU A 100 -9.057 10.967 8.852 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.882 11.404 8.812 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.928 11.462 9.614 1.00 0.00 O ATOM 0 H GLU A 100 -7.955 8.200 6.466 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.253 6.334 8.234 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.824 8.349 9.505 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.145 8.442 9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.885 9.846 7.021 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.501 9.861 7.698 1.00 0.00 H new ATOM 407 N ALA A 101 -11.033 7.692 5.927 1.00 0.00 N ATOM 408 CA ALA A 101 -12.338 7.811 5.275 1.00 0.00 C ATOM 409 C ALA A 101 -12.271 7.354 3.804 1.00 0.00 C ATOM 410 O ALA A 101 -12.369 8.186 2.886 1.00 0.00 O ATOM 411 CB ALA A 101 -12.845 9.255 5.422 1.00 0.00 C ATOM 0 H ALA A 101 -10.265 7.992 5.326 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.053 7.148 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.817 9.350 4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.940 9.501 6.480 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.138 9.939 4.953 1.00 0.00 H new ATOM 417 N PRO A 102 -12.070 6.044 3.557 1.00 0.00 N ATOM 418 CA PRO A 102 -12.044 5.512 2.212 1.00 0.00 C ATOM 419 C PRO A 102 -13.448 5.314 1.652 1.00 0.00 C ATOM 420 O PRO A 102 -14.392 4.923 2.346 1.00 0.00 O ATOM 421 CB PRO A 102 -11.279 4.201 2.277 1.00 0.00 C ATOM 422 CG PRO A 102 -11.570 3.707 3.691 1.00 0.00 C ATOM 423 CD PRO A 102 -11.727 4.993 4.509 1.00 0.00 C ATOM 0 HA PRO A 102 -11.556 6.212 1.534 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.624 3.494 1.523 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.212 4.347 2.112 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.475 3.101 3.723 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.758 3.088 4.072 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.506 4.882 5.263 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.804 5.233 5.037 1.00 0.00 H new ATOM 431 N MET A 103 -13.535 5.504 0.343 1.00 0.00 N ATOM 432 CA MET A 103 -14.746 5.390 -0.463 1.00 0.00 C ATOM 433 C MET A 103 -14.953 3.943 -0.969 1.00 0.00 C ATOM 434 O MET A 103 -15.880 3.680 -1.737 1.00 0.00 O ATOM 435 CB MET A 103 -14.673 6.436 -1.597 1.00 0.00 C ATOM 436 CG MET A 103 -14.177 7.821 -1.125 1.00 0.00 C ATOM 437 SD MET A 103 -14.378 9.153 -2.337 1.00 0.00 S ATOM 438 CE MET A 103 -12.714 9.129 -3.037 1.00 0.00 C ATOM 0 H MET A 103 -12.720 5.755 -0.217 1.00 0.00 H new ATOM 0 HA MET A 103 -15.628 5.604 0.141 1.00 0.00 H new ATOM 0 HB2 MET A 103 -14.008 6.068 -2.378 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.661 6.545 -2.044 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.713 8.093 -0.215 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.122 7.744 -0.863 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.767 9.323 -4.108 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.107 9.897 -2.558 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.262 8.152 -2.868 1.00 0.00 H new ATOM 448 N CYS A 104 -14.087 3.000 -0.558 1.00 0.00 N ATOM 449 CA CYS A 104 -14.096 1.600 -0.974 1.00 0.00 C ATOM 450 C CYS A 104 -13.900 0.623 0.198 1.00 0.00 C ATOM 451 O CYS A 104 -13.036 0.832 1.055 1.00 0.00 O ATOM 452 CB CYS A 104 -12.972 1.433 -1.991 1.00 0.00 C ATOM 453 SG CYS A 104 -13.016 -0.209 -2.756 1.00 0.00 S ATOM 0 H CYS A 104 -13.335 3.208 0.099 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.071 1.360 -1.399 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.060 2.198 -2.762 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.010 1.583 -1.501 1.00 0.00 H new ATOM 0 HG CYS A 104 -12.047 -0.313 -3.616 1.00 0.00 H new ATOM 459 N ALA A 105 -14.616 -0.500 0.158 1.00 0.00 N ATOM 460 CA ALA A 105 -14.550 -1.589 1.127 1.00 0.00 C ATOM 461 C ALA A 105 -13.138 -2.185 1.259 1.00 0.00 C ATOM 462 O ALA A 105 -12.540 -2.199 2.337 1.00 0.00 O ATOM 463 CB ALA A 105 -15.540 -2.653 0.646 1.00 0.00 C ATOM 0 H ALA A 105 -15.289 -0.682 -0.587 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.801 -1.215 2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.532 -3.496 1.337 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.542 -2.226 0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.251 -2.996 -0.348 1.00 0.00 H new ATOM 469 N TYR A 106 -12.557 -2.593 0.130 1.00 0.00 N ATOM 470 CA TYR A 106 -11.216 -3.176 0.065 1.00 0.00 C ATOM 471 C TYR A 106 -10.133 -2.184 0.505 1.00 0.00 C ATOM 472 O TYR A 106 -9.107 -2.582 1.051 1.00 0.00 O ATOM 473 CB TYR A 106 -10.963 -3.650 -1.369 1.00 0.00 C ATOM 474 CG TYR A 106 -12.062 -4.530 -1.920 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.231 -5.837 -1.429 1.00 0.00 C ATOM 476 CD2 TYR A 106 -12.950 -4.017 -2.882 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.264 -6.653 -1.926 1.00 0.00 C ATOM 478 CE2 TYR A 106 -13.998 -4.821 -3.365 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.154 -6.144 -2.900 1.00 0.00 C ATOM 480 OH TYR A 106 -15.169 -6.896 -3.398 1.00 0.00 O ATOM 0 H TYR A 106 -13.013 -2.527 -0.780 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.165 -4.017 0.757 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -10.848 -2.780 -2.015 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.021 -4.197 -1.401 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.565 -6.216 -0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -12.828 -3.009 -3.249 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.377 -7.665 -1.565 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -14.687 -4.424 -4.096 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.672 -6.372 -4.056 1.00 0.00 H new ATOM 490 N SER A 107 -10.369 -0.877 0.329 1.00 0.00 N ATOM 491 CA SER A 107 -9.486 0.153 0.890 1.00 0.00 C ATOM 492 C SER A 107 -9.539 0.195 2.417 1.00 0.00 C ATOM 493 O SER A 107 -8.481 0.286 3.040 1.00 0.00 O ATOM 494 CB SER A 107 -9.833 1.532 0.346 1.00 0.00 C ATOM 495 OG SER A 107 -9.014 2.496 0.957 1.00 0.00 O ATOM 0 H SER A 107 -11.162 -0.509 -0.196 1.00 0.00 H new ATOM 0 HA SER A 107 -8.475 -0.118 0.586 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.694 1.554 -0.735 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.882 1.757 0.537 1.00 0.00 H new ATOM 0 HG SER A 107 -8.237 2.056 1.361 1.00 0.00 H new ATOM 501 N LYS A 108 -10.727 0.122 3.034 1.00 0.00 N ATOM 502 CA LYS A 108 -10.861 0.023 4.499 1.00 0.00 C ATOM 503 C LYS A 108 -10.131 -1.221 5.006 1.00 0.00 C ATOM 504 O LYS A 108 -9.388 -1.155 5.981 1.00 0.00 O ATOM 505 CB LYS A 108 -12.352 0.037 4.878 1.00 0.00 C ATOM 506 CG LYS A 108 -12.653 0.395 6.345 1.00 0.00 C ATOM 507 CD LYS A 108 -12.472 -0.704 7.409 1.00 0.00 C ATOM 508 CE LYS A 108 -13.290 -1.979 7.136 1.00 0.00 C ATOM 509 NZ LYS A 108 -13.646 -2.665 8.400 1.00 0.00 N ATOM 0 H LYS A 108 -11.618 0.130 2.538 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.395 0.881 4.983 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.867 0.750 4.234 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.773 -0.946 4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.016 1.235 6.621 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.684 0.745 6.399 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.416 -0.968 7.468 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.756 -0.304 8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -14.198 -1.722 6.590 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.716 -2.654 6.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.197 -3.521 8.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.778 -2.929 8.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.213 -2.027 8.993 1.00 0.00 H new ATOM 523 N ARG A 109 -10.267 -2.337 4.283 1.00 0.00 N ATOM 524 CA ARG A 109 -9.617 -3.609 4.612 1.00 0.00 C ATOM 525 C ARG A 109 -8.087 -3.584 4.449 1.00 0.00 C ATOM 526 O ARG A 109 -7.408 -4.153 5.299 1.00 0.00 O ATOM 527 CB ARG A 109 -10.321 -4.734 3.826 1.00 0.00 C ATOM 528 CG ARG A 109 -10.401 -6.074 4.572 1.00 0.00 C ATOM 529 CD ARG A 109 -11.155 -5.945 5.910 1.00 0.00 C ATOM 530 NE ARG A 109 -11.539 -7.259 6.455 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.600 -7.976 6.133 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.498 -7.545 5.297 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.786 -9.151 6.654 1.00 0.00 N ATOM 0 H ARG A 109 -10.840 -2.383 3.440 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.737 -3.805 5.678 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.331 -4.410 3.577 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.794 -4.887 2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.902 -6.810 3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.394 -6.446 4.758 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.527 -5.423 6.631 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.048 -5.337 5.766 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.917 -7.658 7.158 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.395 -6.626 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.305 -8.126 5.071 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.109 -9.527 7.318 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.609 -9.697 6.399 1.00 0.00 H new ATOM 547 N MET A 110 -7.542 -2.867 3.456 1.00 0.00 N ATOM 548 CA MET A 110 -6.094 -2.621 3.296 1.00 0.00 C ATOM 549 C MET A 110 -5.536 -1.801 4.465 1.00 0.00 C ATOM 550 O MET A 110 -4.576 -2.216 5.108 1.00 0.00 O ATOM 551 CB MET A 110 -5.812 -1.883 1.968 1.00 0.00 C ATOM 552 CG MET A 110 -4.322 -1.765 1.610 1.00 0.00 C ATOM 553 SD MET A 110 -3.460 -3.295 1.156 1.00 0.00 S ATOM 554 CE MET A 110 -4.077 -3.574 -0.528 1.00 0.00 C ATOM 0 H MET A 110 -8.103 -2.431 2.724 1.00 0.00 H new ATOM 0 HA MET A 110 -5.597 -3.591 3.283 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.327 -2.404 1.161 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.240 -0.882 2.025 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.227 -1.064 0.781 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.803 -1.324 2.461 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.565 -4.431 -0.966 1.00 0.00 H new ATOM 0 HE2 MET A 110 -5.149 -3.770 -0.495 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.888 -2.689 -1.136 1.00 0.00 H new ATOM 564 N ILE A 111 -6.162 -0.659 4.775 1.00 0.00 N ATOM 565 CA ILE A 111 -5.744 0.206 5.889 1.00 0.00 C ATOM 566 C ILE A 111 -5.825 -0.548 7.221 1.00 0.00 C ATOM 567 O ILE A 111 -4.930 -0.406 8.048 1.00 0.00 O ATOM 568 CB ILE A 111 -6.578 1.507 5.891 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.279 2.384 4.648 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.377 2.329 7.179 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.855 2.964 4.549 1.00 0.00 C ATOM 0 H ILE A 111 -6.971 -0.308 4.263 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.700 0.489 5.754 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.622 1.196 5.851 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.469 1.788 3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.988 3.212 4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.984 3.233 7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.678 1.734 8.041 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.326 2.602 7.276 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.767 3.558 3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.658 3.595 5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.131 2.149 4.522 1.00 0.00 H new ATOM 583 N ASP A 112 -6.820 -1.422 7.405 1.00 0.00 N ATOM 584 CA ASP A 112 -6.921 -2.256 8.602 1.00 0.00 C ATOM 585 C ASP A 112 -5.739 -3.210 8.788 1.00 0.00 C ATOM 586 O ASP A 112 -5.279 -3.315 9.913 1.00 0.00 O ATOM 587 CB ASP A 112 -8.250 -3.004 8.606 1.00 0.00 C ATOM 588 CG ASP A 112 -8.433 -4.007 9.749 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.852 -3.581 10.858 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.252 -5.223 9.513 1.00 0.00 O ATOM 0 H ASP A 112 -7.572 -1.569 6.732 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.884 -1.584 9.460 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.059 -2.274 8.652 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.352 -3.534 7.659 1.00 0.00 H new ATOM 595 N VAL A 113 -5.205 -3.828 7.730 1.00 0.00 N ATOM 596 CA VAL A 113 -3.972 -4.660 7.776 1.00 0.00 C ATOM 597 C VAL A 113 -2.778 -3.816 8.235 1.00 0.00 C ATOM 598 O VAL A 113 -2.029 -4.207 9.132 1.00 0.00 O ATOM 599 CB VAL A 113 -3.648 -5.311 6.401 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.322 -6.093 6.360 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.739 -6.293 5.970 1.00 0.00 C ATOM 0 H VAL A 113 -5.614 -3.771 6.798 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.156 -5.462 8.490 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.577 -4.456 5.728 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.177 -6.512 5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.496 -5.421 6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.353 -6.900 7.092 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.477 -6.727 5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.829 -7.086 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.690 -5.766 5.885 1.00 0.00 H new ATOM 611 N LEU A 114 -2.620 -2.635 7.631 1.00 0.00 N ATOM 612 CA LEU A 114 -1.479 -1.739 7.841 1.00 0.00 C ATOM 613 C LEU A 114 -1.506 -1.073 9.233 1.00 0.00 C ATOM 614 O LEU A 114 -0.459 -0.887 9.855 1.00 0.00 O ATOM 615 CB LEU A 114 -1.467 -0.713 6.688 1.00 0.00 C ATOM 616 CG LEU A 114 -1.334 -1.331 5.276 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.543 -0.265 4.199 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.034 -1.975 5.055 1.00 0.00 C ATOM 0 H LEU A 114 -3.299 -2.266 6.965 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.551 -2.310 7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.387 -0.129 6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.641 -0.019 6.846 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.102 -2.101 5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.445 -0.720 3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.539 0.167 4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.794 0.519 4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.080 -2.395 4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.814 -1.222 5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.185 -2.768 5.787 1.00 0.00 H new ATOM 630 N GLU A 115 -2.696 -0.768 9.754 1.00 0.00 N ATOM 631 CA GLU A 115 -2.906 -0.267 11.117 1.00 0.00 C ATOM 632 C GLU A 115 -2.936 -1.379 12.175 1.00 0.00 C ATOM 633 O GLU A 115 -2.398 -1.181 13.267 1.00 0.00 O ATOM 634 CB GLU A 115 -4.210 0.545 11.178 1.00 0.00 C ATOM 635 CG GLU A 115 -4.052 1.946 10.565 1.00 0.00 C ATOM 636 CD GLU A 115 -5.203 2.897 10.925 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.319 2.445 11.281 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.999 4.135 10.879 1.00 0.00 O ATOM 0 H GLU A 115 -3.564 -0.865 9.227 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.051 0.367 11.353 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.996 0.006 10.650 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.529 0.639 12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.111 2.380 10.904 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.989 1.856 9.481 1.00 0.00 H new ATOM 645 N ALA A 116 -3.515 -2.552 11.886 1.00 0.00 N ATOM 646 CA ALA A 116 -3.647 -3.622 12.883 1.00 0.00 C ATOM 647 C ALA A 116 -2.291 -4.265 13.222 1.00 0.00 C ATOM 648 O ALA A 116 -2.064 -4.656 14.371 1.00 0.00 O ATOM 649 CB ALA A 116 -4.669 -4.664 12.406 1.00 0.00 C ATOM 0 H ALA A 116 -3.899 -2.784 10.970 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.015 -3.179 13.809 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.759 -5.453 13.152 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.638 -4.185 12.265 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.336 -5.094 11.462 1.00 0.00 H new ATOM 655 N LEU A 117 -1.361 -4.315 12.261 1.00 0.00 N ATOM 656 CA LEU A 117 0.030 -4.730 12.487 1.00 0.00 C ATOM 657 C LEU A 117 0.934 -3.593 13.004 1.00 0.00 C ATOM 658 O LEU A 117 2.083 -3.858 13.355 1.00 0.00 O ATOM 659 CB LEU A 117 0.593 -5.364 11.202 1.00 0.00 C ATOM 660 CG LEU A 117 -0.122 -6.659 10.774 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.335 -7.062 9.375 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.192 -7.820 11.722 1.00 0.00 C ATOM 0 H LEU A 117 -1.555 -4.065 11.291 1.00 0.00 H new ATOM 0 HA LEU A 117 0.024 -5.473 13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.524 -4.639 10.391 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.652 -5.578 11.349 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.193 -6.459 10.796 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.173 -7.979 9.076 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.093 -6.267 8.670 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.412 -7.229 9.378 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.331 -8.715 11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.266 -8.007 11.725 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.135 -7.565 12.730 1.00 0.00 H new ATOM 674 N GLY A 118 0.436 -2.353 13.091 1.00 0.00 N ATOM 675 CA GLY A 118 1.155 -1.221 13.687 1.00 0.00 C ATOM 676 C GLY A 118 2.299 -0.654 12.839 1.00 0.00 C ATOM 677 O GLY A 118 3.323 -0.241 13.394 1.00 0.00 O ATOM 0 H GLY A 118 -0.491 -2.105 12.744 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.441 -0.422 13.886 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.559 -1.534 14.650 1.00 0.00 H new ATOM 681 N LEU A 119 2.159 -0.648 11.511 1.00 0.00 N ATOM 682 CA LEU A 119 3.183 -0.222 10.557 1.00 0.00 C ATOM 683 C LEU A 119 3.156 1.310 10.371 1.00 0.00 C ATOM 684 O LEU A 119 2.281 2.014 10.883 1.00 0.00 O ATOM 685 CB LEU A 119 2.960 -0.956 9.211 1.00 0.00 C ATOM 686 CG LEU A 119 2.563 -2.450 9.269 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.531 -3.048 7.867 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.513 -3.326 10.070 1.00 0.00 C ATOM 0 H LEU A 119 1.298 -0.951 11.055 1.00 0.00 H new ATOM 0 HA LEU A 119 4.169 -0.482 10.943 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.184 -0.423 8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.877 -0.874 8.627 1.00 0.00 H new ATOM 0 HG LEU A 119 1.588 -2.447 9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.250 -4.099 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.803 -2.511 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.518 -2.961 7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.157 -4.356 10.057 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.509 -3.281 9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.555 -2.970 11.099 1.00 0.00 H new ATOM 700 N GLU A 120 4.107 1.835 9.605 1.00 0.00 N ATOM 701 CA GLU A 120 4.168 3.226 9.159 1.00 0.00 C ATOM 702 C GLU A 120 4.329 3.332 7.636 1.00 0.00 C ATOM 703 O GLU A 120 5.274 2.791 7.052 1.00 0.00 O ATOM 704 CB GLU A 120 5.319 3.921 9.893 1.00 0.00 C ATOM 705 CG GLU A 120 4.800 4.899 10.946 1.00 0.00 C ATOM 706 CD GLU A 120 4.308 6.229 10.351 1.00 0.00 C ATOM 707 OE1 GLU A 120 3.559 6.225 9.346 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.646 7.305 10.903 1.00 0.00 O ATOM 0 H GLU A 120 4.891 1.280 9.262 1.00 0.00 H new ATOM 0 HA GLU A 120 3.227 3.721 9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.952 3.173 10.370 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.941 4.454 9.174 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.983 4.431 11.496 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.593 5.102 11.665 1.00 0.00 H new ATOM 715 N TYR A 121 3.392 4.034 6.997 1.00 0.00 N ATOM 716 CA TYR A 121 3.157 4.025 5.551 1.00 0.00 C ATOM 717 C TYR A 121 2.812 5.414 5.001 1.00 0.00 C ATOM 718 O TYR A 121 2.569 6.359 5.755 1.00 0.00 O ATOM 719 CB TYR A 121 2.046 3.002 5.233 1.00 0.00 C ATOM 720 CG TYR A 121 0.721 3.222 5.943 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.523 2.662 7.221 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.311 3.965 5.335 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.694 2.856 7.903 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.524 4.172 6.020 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.716 3.625 7.306 1.00 0.00 C ATOM 726 OH TYR A 121 -2.888 3.837 7.961 1.00 0.00 O ATOM 0 H TYR A 121 2.749 4.651 7.493 1.00 0.00 H new ATOM 0 HA TYR A 121 4.081 3.731 5.053 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.866 3.012 4.158 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.411 2.007 5.486 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.309 2.081 7.680 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.172 4.375 4.346 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.845 2.418 8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.310 4.752 5.559 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.478 4.388 7.405 1.00 0.00 H new ATOM 736 N THR A 122 2.756 5.525 3.673 1.00 0.00 N ATOM 737 CA THR A 122 2.098 6.637 2.970 1.00 0.00 C ATOM 738 C THR A 122 0.998 6.098 2.047 1.00 0.00 C ATOM 739 O THR A 122 1.194 5.100 1.354 1.00 0.00 O ATOM 740 CB THR A 122 3.122 7.498 2.217 1.00 0.00 C ATOM 741 OG1 THR A 122 4.016 8.093 3.138 1.00 0.00 O ATOM 742 CG2 THR A 122 2.469 8.651 1.449 1.00 0.00 C ATOM 0 H THR A 122 3.171 4.838 3.043 1.00 0.00 H new ATOM 0 HA THR A 122 1.624 7.289 3.703 1.00 0.00 H new ATOM 0 HB THR A 122 3.626 6.830 1.519 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.669 8.640 2.653 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.238 9.227 0.935 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.767 8.250 0.718 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.937 9.297 2.147 1.00 0.00 H new ATOM 750 N SER A 123 -0.169 6.742 2.058 1.00 0.00 N ATOM 751 CA SER A 123 -1.371 6.348 1.312 1.00 0.00 C ATOM 752 C SER A 123 -1.795 7.430 0.315 1.00 0.00 C ATOM 753 O SER A 123 -1.924 8.602 0.684 1.00 0.00 O ATOM 754 CB SER A 123 -2.485 6.034 2.313 1.00 0.00 C ATOM 755 OG SER A 123 -3.703 5.720 1.671 1.00 0.00 O ATOM 0 H SER A 123 -0.312 7.588 2.609 1.00 0.00 H new ATOM 0 HA SER A 123 -1.155 5.458 0.721 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.181 5.197 2.942 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.633 6.890 2.971 1.00 0.00 H new ATOM 0 HG SER A 123 -4.387 5.524 2.345 1.00 0.00 H new ATOM 761 N PHE A 124 -2.031 7.029 -0.936 1.00 0.00 N ATOM 762 CA PHE A 124 -2.398 7.897 -2.059 1.00 0.00 C ATOM 763 C PHE A 124 -3.786 7.563 -2.627 1.00 0.00 C ATOM 764 O PHE A 124 -4.166 6.394 -2.719 1.00 0.00 O ATOM 765 CB PHE A 124 -1.348 7.752 -3.167 1.00 0.00 C ATOM 766 CG PHE A 124 0.005 8.377 -2.902 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.145 9.777 -2.934 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.140 7.564 -2.711 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.414 10.362 -2.791 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.411 8.151 -2.566 1.00 0.00 C ATOM 771 CZ PHE A 124 2.548 9.550 -2.620 1.00 0.00 C ATOM 0 H PHE A 124 -1.969 6.048 -1.207 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.434 8.922 -1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.201 6.689 -3.360 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.753 8.189 -4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.725 10.403 -3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.035 6.490 -2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.518 11.437 -2.812 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.280 7.528 -2.413 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.525 10.000 -2.530 1.00 0.00 H new ATOM 781 N ASP A 125 -4.519 8.582 -3.086 1.00 0.00 N ATOM 782 CA ASP A 125 -5.878 8.452 -3.626 1.00 0.00 C ATOM 783 C ASP A 125 -5.921 8.486 -5.166 1.00 0.00 C ATOM 784 O ASP A 125 -5.656 9.515 -5.786 1.00 0.00 O ATOM 785 CB ASP A 125 -6.839 9.511 -3.032 1.00 0.00 C ATOM 786 CG ASP A 125 -6.195 10.637 -2.212 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.191 11.249 -2.643 1.00 0.00 O ATOM 788 OD2 ASP A 125 -6.711 10.945 -1.112 1.00 0.00 O ATOM 0 H ASP A 125 -4.177 9.543 -3.093 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.222 7.465 -3.318 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.398 9.963 -3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.562 8.998 -2.398 1.00 0.00 H new ATOM 793 N VAL A 126 -6.403 7.406 -5.795 1.00 0.00 N ATOM 794 CA VAL A 126 -6.539 7.320 -7.273 1.00 0.00 C ATOM 795 C VAL A 126 -7.667 8.184 -7.836 1.00 0.00 C ATOM 796 O VAL A 126 -7.654 8.525 -9.015 1.00 0.00 O ATOM 797 CB VAL A 126 -6.657 5.866 -7.777 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.351 5.118 -7.509 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.791 5.066 -7.129 1.00 0.00 C ATOM 0 H VAL A 126 -6.711 6.566 -5.305 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.606 7.731 -7.659 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.876 5.946 -8.842 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.439 4.092 -7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.533 5.615 -8.031 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.148 5.113 -6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.804 4.056 -7.539 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.633 5.018 -6.052 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.744 5.553 -7.335 1.00 0.00 H new ATOM 809 N LEU A 127 -8.619 8.563 -6.983 1.00 0.00 N ATOM 810 CA LEU A 127 -9.815 9.352 -7.328 1.00 0.00 C ATOM 811 C LEU A 127 -9.624 10.876 -7.210 1.00 0.00 C ATOM 812 O LEU A 127 -10.475 11.645 -7.668 1.00 0.00 O ATOM 813 CB LEU A 127 -10.991 8.870 -6.455 1.00 0.00 C ATOM 814 CG LEU A 127 -11.239 7.344 -6.490 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.532 6.951 -5.776 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.263 6.782 -7.916 1.00 0.00 C ATOM 0 H LEU A 127 -8.582 8.322 -5.992 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.023 9.182 -8.384 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.807 9.171 -5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.899 9.379 -6.779 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.394 6.906 -5.959 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.662 5.870 -5.828 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.480 7.261 -4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.377 7.442 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.441 5.707 -7.881 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.060 7.263 -8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.306 6.976 -8.400 1.00 0.00 H new ATOM 828 N ALA A 128 -8.540 11.315 -6.562 1.00 0.00 N ATOM 829 CA ALA A 128 -8.281 12.724 -6.267 1.00 0.00 C ATOM 830 C ALA A 128 -7.334 13.400 -7.275 1.00 0.00 C ATOM 831 O ALA A 128 -7.377 14.620 -7.452 1.00 0.00 O ATOM 832 CB ALA A 128 -7.732 12.808 -4.840 1.00 0.00 C ATOM 0 H ALA A 128 -7.808 10.690 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.217 13.275 -6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.528 13.849 -4.589 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.466 12.404 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.810 12.231 -4.770 1.00 0.00 H new ATOM 838 N HIS A 129 -6.469 12.611 -7.919 1.00 0.00 N ATOM 839 CA HIS A 129 -5.360 13.095 -8.730 1.00 0.00 C ATOM 840 C HIS A 129 -5.035 12.075 -9.839 1.00 0.00 C ATOM 841 O HIS A 129 -4.472 11.015 -9.549 1.00 0.00 O ATOM 842 CB HIS A 129 -4.153 13.326 -7.803 1.00 0.00 C ATOM 843 CG HIS A 129 -3.415 14.611 -8.066 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.237 14.762 -8.754 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.789 15.850 -7.635 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.901 16.060 -8.739 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.804 16.767 -8.031 1.00 0.00 N ATOM 0 H HIS A 129 -6.526 11.593 -7.887 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.620 14.034 -9.219 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.497 13.322 -6.769 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.460 12.492 -7.912 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.688 16.084 -7.084 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.032 16.479 -9.224 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.777 17.766 -7.825 1.00 0.00 H new ATOM 855 N PRO A 130 -5.341 12.372 -11.112 1.00 0.00 N ATOM 856 CA PRO A 130 -4.997 11.522 -12.253 1.00 0.00 C ATOM 857 C PRO A 130 -3.529 11.056 -12.291 1.00 0.00 C ATOM 858 O PRO A 130 -3.273 9.893 -12.594 1.00 0.00 O ATOM 859 CB PRO A 130 -5.383 12.355 -13.476 1.00 0.00 C ATOM 860 CG PRO A 130 -6.603 13.131 -12.976 1.00 0.00 C ATOM 861 CD PRO A 130 -6.260 13.423 -11.515 1.00 0.00 C ATOM 0 HA PRO A 130 -5.533 10.574 -12.201 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.577 13.021 -13.784 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.625 11.728 -14.334 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.757 14.048 -13.544 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.517 12.544 -13.065 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.802 14.406 -11.409 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -7.156 13.420 -10.894 1.00 0.00 H new ATOM 869 N VAL A 131 -2.564 11.891 -11.876 1.00 0.00 N ATOM 870 CA VAL A 131 -1.144 11.494 -11.718 1.00 0.00 C ATOM 871 C VAL A 131 -0.967 10.247 -10.832 1.00 0.00 C ATOM 872 O VAL A 131 -0.144 9.390 -11.152 1.00 0.00 O ATOM 873 CB VAL A 131 -0.320 12.672 -11.155 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.086 12.306 -10.670 1.00 0.00 C ATOM 875 CG2 VAL A 131 -0.135 13.771 -12.205 1.00 0.00 C ATOM 0 H VAL A 131 -2.741 12.867 -11.638 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.776 11.231 -12.710 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.909 13.003 -10.300 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.585 13.199 -10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.015 11.566 -9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.660 11.892 -11.499 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.449 14.587 -11.779 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.388 13.363 -13.070 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.110 14.146 -12.515 1.00 0.00 H new ATOM 885 N VAL A 132 -1.750 10.096 -9.753 1.00 0.00 N ATOM 886 CA VAL A 132 -1.660 8.934 -8.845 1.00 0.00 C ATOM 887 C VAL A 132 -2.057 7.639 -9.559 1.00 0.00 C ATOM 888 O VAL A 132 -1.340 6.643 -9.468 1.00 0.00 O ATOM 889 CB VAL A 132 -2.524 9.159 -7.583 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.572 7.927 -6.679 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.002 10.314 -6.717 1.00 0.00 C ATOM 0 H VAL A 132 -2.464 10.773 -9.482 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.621 8.832 -8.532 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.517 9.387 -7.971 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.192 8.139 -5.808 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.996 7.088 -7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.563 7.675 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.643 10.432 -5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.984 10.095 -6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.008 11.236 -7.298 1.00 0.00 H new ATOM 901 N ARG A 133 -3.165 7.632 -10.314 1.00 0.00 N ATOM 902 CA ARG A 133 -3.600 6.423 -11.041 1.00 0.00 C ATOM 903 C ARG A 133 -2.790 6.162 -12.314 1.00 0.00 C ATOM 904 O ARG A 133 -2.619 5.004 -12.698 1.00 0.00 O ATOM 905 CB ARG A 133 -5.118 6.420 -11.244 1.00 0.00 C ATOM 906 CG ARG A 133 -5.572 7.253 -12.440 1.00 0.00 C ATOM 907 CD ARG A 133 -7.096 7.400 -12.497 1.00 0.00 C ATOM 908 NE ARG A 133 -7.743 6.083 -12.649 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.414 5.613 -13.680 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.742 6.344 -14.705 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.756 4.361 -13.664 1.00 0.00 N ATOM 0 H ARG A 133 -3.774 8.441 -10.439 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.377 5.561 -10.412 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.457 5.393 -11.377 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.598 6.800 -10.343 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.115 8.241 -12.387 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.219 6.787 -13.360 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.454 7.883 -11.588 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.373 8.045 -13.331 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.660 5.454 -11.851 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.478 7.329 -14.734 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.263 5.932 -15.479 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.504 3.774 -12.869 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.276 3.964 -14.446 1.00 0.00 H new ATOM 925 N SER A 134 -2.227 7.212 -12.912 1.00 0.00 N ATOM 926 CA SER A 134 -1.231 7.115 -13.984 1.00 0.00 C ATOM 927 C SER A 134 0.061 6.436 -13.502 1.00 0.00 C ATOM 928 O SER A 134 0.576 5.560 -14.196 1.00 0.00 O ATOM 929 CB SER A 134 -0.953 8.501 -14.564 1.00 0.00 C ATOM 930 OG SER A 134 -1.987 8.876 -15.458 1.00 0.00 O ATOM 0 H SER A 134 -2.454 8.174 -12.661 1.00 0.00 H new ATOM 0 HA SER A 134 -1.639 6.484 -14.774 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.877 9.231 -13.758 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.005 8.500 -15.085 1.00 0.00 H new ATOM 0 HG SER A 134 -1.798 9.766 -15.821 1.00 0.00 H new ATOM 936 N TYR A 135 0.537 6.743 -12.284 1.00 0.00 N ATOM 937 CA TYR A 135 1.678 6.049 -11.664 1.00 0.00 C ATOM 938 C TYR A 135 1.424 4.536 -11.558 1.00 0.00 C ATOM 939 O TYR A 135 2.243 3.731 -11.999 1.00 0.00 O ATOM 940 CB TYR A 135 1.991 6.660 -10.283 1.00 0.00 C ATOM 941 CG TYR A 135 3.316 6.201 -9.698 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.424 4.965 -9.028 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.462 7.001 -9.861 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.681 4.509 -8.580 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.718 6.539 -9.435 1.00 0.00 C ATOM 946 CZ TYR A 135 5.840 5.284 -8.807 1.00 0.00 C ATOM 947 OH TYR A 135 7.064 4.817 -8.440 1.00 0.00 O ATOM 0 H TYR A 135 0.141 7.480 -11.701 1.00 0.00 H new ATOM 0 HA TYR A 135 2.548 6.186 -12.306 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.999 7.747 -10.370 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.189 6.401 -9.591 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.542 4.366 -8.857 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.375 7.976 -10.317 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.758 3.565 -8.062 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.595 7.149 -9.590 1.00 0.00 H new ATOM 0 HH TYR A 135 7.749 5.478 -8.671 1.00 0.00 H new ATOM 957 N VAL A 136 0.251 4.135 -11.051 1.00 0.00 N ATOM 958 CA VAL A 136 -0.147 2.718 -10.947 1.00 0.00 C ATOM 959 C VAL A 136 -0.135 2.021 -12.314 1.00 0.00 C ATOM 960 O VAL A 136 0.469 0.952 -12.458 1.00 0.00 O ATOM 961 CB VAL A 136 -1.535 2.591 -10.285 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.041 1.147 -10.283 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.495 3.071 -8.827 1.00 0.00 C ATOM 0 H VAL A 136 -0.454 4.783 -10.699 1.00 0.00 H new ATOM 0 HA VAL A 136 0.588 2.217 -10.318 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.208 3.212 -10.876 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.021 1.105 -9.807 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.120 0.788 -11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.343 0.518 -9.731 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.486 2.971 -8.384 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.783 2.467 -8.264 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.188 4.116 -8.796 1.00 0.00 H new ATOM 973 N LYS A 137 -0.745 2.629 -13.341 1.00 0.00 N ATOM 974 CA LYS A 137 -0.874 2.012 -14.674 1.00 0.00 C ATOM 975 C LYS A 137 0.483 1.754 -15.346 1.00 0.00 C ATOM 976 O LYS A 137 0.606 0.821 -16.138 1.00 0.00 O ATOM 977 CB LYS A 137 -1.787 2.875 -15.575 1.00 0.00 C ATOM 978 CG LYS A 137 -2.907 2.084 -16.279 1.00 0.00 C ATOM 979 CD LYS A 137 -2.413 0.969 -17.212 1.00 0.00 C ATOM 980 CE LYS A 137 -3.576 0.341 -17.986 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.161 -0.908 -18.668 1.00 0.00 N ATOM 0 H LYS A 137 -1.162 3.558 -13.275 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.334 1.034 -14.533 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.238 3.661 -14.970 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.174 3.366 -16.331 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.555 1.645 -15.521 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.517 2.779 -16.856 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.683 1.374 -17.913 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.904 0.202 -16.629 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.397 0.128 -17.302 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.951 1.052 -18.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.971 -1.308 -19.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.394 -0.699 -19.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.826 -1.594 -17.962 1.00 0.00 H new ATOM 995 N GLU A 138 1.498 2.564 -15.043 1.00 0.00 N ATOM 996 CA GLU A 138 2.800 2.548 -15.730 1.00 0.00 C ATOM 997 C GLU A 138 3.964 1.970 -14.902 1.00 0.00 C ATOM 998 O GLU A 138 4.968 1.542 -15.481 1.00 0.00 O ATOM 999 CB GLU A 138 3.114 3.966 -16.225 1.00 0.00 C ATOM 1000 CG GLU A 138 2.049 4.474 -17.209 1.00 0.00 C ATOM 1001 CD GLU A 138 2.514 5.755 -17.893 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.449 5.685 -18.727 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.945 6.845 -17.638 1.00 0.00 O ATOM 0 H GLU A 138 1.443 3.263 -14.302 1.00 0.00 H new ATOM 0 HA GLU A 138 2.707 1.858 -16.569 1.00 0.00 H new ATOM 0 HB2 GLU A 138 3.175 4.643 -15.373 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.090 3.974 -16.709 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.845 3.709 -17.958 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.115 4.658 -16.678 1.00 0.00 H new ATOM 1010 N VAL A 139 3.849 1.918 -13.568 1.00 0.00 N ATOM 1011 CA VAL A 139 4.892 1.390 -12.662 1.00 0.00 C ATOM 1012 C VAL A 139 4.498 0.042 -12.051 1.00 0.00 C ATOM 1013 O VAL A 139 5.323 -0.877 -12.038 1.00 0.00 O ATOM 1014 CB VAL A 139 5.279 2.418 -11.578 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.467 1.915 -10.744 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.689 3.754 -12.215 1.00 0.00 C ATOM 0 H VAL A 139 3.018 2.245 -13.075 1.00 0.00 H new ATOM 0 HA VAL A 139 5.778 1.212 -13.271 1.00 0.00 H new ATOM 0 HB VAL A 139 4.405 2.555 -10.942 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.720 2.657 -9.987 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.199 0.977 -10.257 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.326 1.753 -11.395 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.958 4.463 -11.432 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.545 3.597 -12.871 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.856 4.152 -12.794 1.00 0.00 H new ATOM 1026 N SER A 140 3.242 -0.132 -11.621 1.00 0.00 N ATOM 1027 CA SER A 140 2.718 -1.458 -11.248 1.00 0.00 C ATOM 1028 C SER A 140 2.466 -2.325 -12.481 1.00 0.00 C ATOM 1029 O SER A 140 2.632 -3.541 -12.415 1.00 0.00 O ATOM 1030 CB SER A 140 1.397 -1.380 -10.471 1.00 0.00 C ATOM 1031 OG SER A 140 1.409 -0.394 -9.465 1.00 0.00 O ATOM 0 H SER A 140 2.568 0.627 -11.522 1.00 0.00 H new ATOM 0 HA SER A 140 3.487 -1.898 -10.613 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.584 -1.172 -11.167 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.189 -2.350 -10.019 1.00 0.00 H new ATOM 0 HG SER A 140 0.664 -0.548 -8.847 1.00 0.00 H new ATOM 1037 N GLU A 141 2.053 -1.710 -13.599 1.00 0.00 N ATOM 1038 CA GLU A 141 1.651 -2.399 -14.842 1.00 0.00 C ATOM 1039 C GLU A 141 0.558 -3.462 -14.579 1.00 0.00 C ATOM 1040 O GLU A 141 0.544 -4.548 -15.164 1.00 0.00 O ATOM 1041 CB GLU A 141 2.891 -2.916 -15.609 1.00 0.00 C ATOM 1042 CG GLU A 141 3.848 -1.773 -15.984 1.00 0.00 C ATOM 1043 CD GLU A 141 5.157 -2.281 -16.599 1.00 0.00 C ATOM 1044 OE1 GLU A 141 6.113 -2.553 -15.833 1.00 0.00 O ATOM 1045 OE2 GLU A 141 5.288 -2.321 -17.849 1.00 0.00 O ATOM 0 H GLU A 141 1.986 -0.695 -13.669 1.00 0.00 H new ATOM 0 HA GLU A 141 1.175 -1.681 -15.510 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.419 -3.646 -14.996 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.570 -3.432 -16.513 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.353 -1.106 -16.690 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.073 -1.185 -15.094 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.341 -3.157 -13.633 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.268 -4.102 -13.001 1.00 0.00 C ATOM 1054 C TRP A 142 -2.663 -3.484 -12.794 1.00 0.00 C ATOM 1055 O TRP A 142 -2.740 -2.320 -12.386 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.682 -4.536 -11.653 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.277 -5.781 -11.085 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.197 -5.861 -10.099 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.986 -7.155 -11.475 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.441 -7.190 -9.806 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.729 -8.033 -10.632 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.176 -7.743 -12.470 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.642 -9.428 -10.748 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.088 -9.140 -12.600 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.804 -9.983 -11.731 1.00 0.00 C ATOM 0 H TRP A 142 -0.445 -2.208 -13.274 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.390 -4.962 -13.659 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.392 -4.683 -11.770 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.816 -3.726 -10.936 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.668 -5.018 -9.615 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.071 -7.508 -9.069 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.385 -7.110 -13.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.212 -10.068 -10.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.533 -9.569 -13.372 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.710 -11.055 -11.819 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.765 -4.228 -13.026 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.118 -3.665 -13.049 1.00 0.00 C ATOM 1078 C PRO A 143 -5.758 -3.495 -11.666 1.00 0.00 C ATOM 1079 O PRO A 143 -6.529 -2.561 -11.456 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.921 -4.646 -13.909 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.267 -5.992 -13.594 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.794 -5.624 -13.453 1.00 0.00 C ATOM 0 HA PRO A 143 -5.098 -2.650 -13.445 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.979 -4.640 -13.647 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.854 -4.402 -14.969 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.664 -6.431 -12.679 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.429 -6.717 -14.391 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.300 -6.265 -12.723 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.268 -5.753 -14.399 1.00 0.00 H new ATOM 1090 N THR A 144 -5.461 -4.394 -10.727 1.00 0.00 N ATOM 1091 CA THR A 144 -6.209 -4.555 -9.471 1.00 0.00 C ATOM 1092 C THR A 144 -6.103 -3.336 -8.559 1.00 0.00 C ATOM 1093 O THR A 144 -5.000 -2.849 -8.330 1.00 0.00 O ATOM 1094 CB THR A 144 -5.695 -5.798 -8.734 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.699 -6.893 -9.624 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.540 -6.190 -7.527 1.00 0.00 C ATOM 0 H THR A 144 -4.680 -5.044 -10.816 1.00 0.00 H new ATOM 0 HA THR A 144 -7.262 -4.668 -9.729 1.00 0.00 H new ATOM 0 HB THR A 144 -4.696 -5.549 -8.376 1.00 0.00 H new ATOM 0 HG1 THR A 144 -4.780 -7.095 -9.898 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.115 -7.077 -7.058 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.552 -5.370 -6.809 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.559 -6.404 -7.850 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.220 -2.881 -7.986 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.286 -1.817 -6.969 1.00 0.00 C ATOM 1106 C ILE A 145 -7.984 -2.360 -5.707 1.00 0.00 C ATOM 1107 O ILE A 145 -8.959 -3.115 -5.832 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.999 -0.572 -7.564 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.180 0.075 -8.706 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.380 0.507 -6.531 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.856 0.746 -8.306 1.00 0.00 C ATOM 0 H ILE A 145 -8.139 -3.254 -8.223 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.285 -1.502 -6.675 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.933 -0.971 -7.961 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.962 -0.694 -9.448 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.807 0.821 -9.195 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.872 1.337 -7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.057 0.080 -5.792 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.480 0.868 -6.033 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.376 1.161 -9.192 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.054 1.546 -7.592 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.197 0.007 -7.849 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.550 -1.978 -4.487 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.360 -1.179 -4.149 1.00 0.00 C ATOM 1125 C PRO A 146 -5.053 -1.988 -4.195 1.00 0.00 C ATOM 1126 O PRO A 146 -5.092 -3.211 -4.303 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.645 -0.671 -2.735 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.419 -1.825 -2.108 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.268 -2.329 -3.272 1.00 0.00 C ATOM 0 HA PRO A 146 -6.203 -0.379 -4.872 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.726 -0.458 -2.190 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.230 0.249 -2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.753 -2.599 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.034 -1.493 -1.272 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.416 -3.407 -3.206 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.257 -1.870 -3.259 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.903 -1.309 -4.088 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.559 -1.912 -4.203 1.00 0.00 C ATOM 1139 C GLN A 147 -1.630 -1.586 -3.026 1.00 0.00 C ATOM 1140 O GLN A 147 -1.754 -0.533 -2.398 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.871 -1.453 -5.499 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.608 -1.939 -6.750 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.862 -1.679 -8.055 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.726 -1.227 -8.092 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.488 -1.965 -9.175 1.00 0.00 N ATOM 0 H GLN A 147 -3.875 -0.304 -3.915 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.727 -2.989 -4.205 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.815 -0.365 -5.513 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.847 -1.825 -5.516 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.792 -3.009 -6.657 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.581 -1.451 -6.797 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.435 -2.342 -9.148 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.026 -1.810 -10.071 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.645 -2.460 -2.794 1.00 0.00 N ATOM 1155 CA LEU A 148 0.462 -2.281 -1.856 1.00 0.00 C ATOM 1156 C LEU A 148 1.833 -2.409 -2.553 1.00 0.00 C ATOM 1157 O LEU A 148 2.045 -3.300 -3.378 1.00 0.00 O ATOM 1158 CB LEU A 148 0.287 -3.309 -0.718 1.00 0.00 C ATOM 1159 CG LEU A 148 1.312 -3.196 0.426 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.270 -1.819 1.068 1.00 0.00 C ATOM 1161 CD2 LEU A 148 1.001 -4.190 1.540 1.00 0.00 C ATOM 0 H LEU A 148 -0.598 -3.355 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 148 0.441 -1.272 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.714 -3.199 -0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.348 -4.311 -1.142 1.00 0.00 H new ATOM 0 HG LEU A 148 2.287 -3.393 -0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.004 -1.770 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.500 -1.061 0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.275 -1.637 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.740 -4.089 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.007 -3.988 1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.033 -5.204 1.142 1.00 0.00 H new ATOM 1173 N PHE A 149 2.768 -1.542 -2.166 1.00 0.00 N ATOM 1174 CA PHE A 149 4.207 -1.599 -2.441 1.00 0.00 C ATOM 1175 C PHE A 149 4.981 -1.725 -1.120 1.00 0.00 C ATOM 1176 O PHE A 149 4.634 -1.078 -0.129 1.00 0.00 O ATOM 1177 CB PHE A 149 4.678 -0.327 -3.169 1.00 0.00 C ATOM 1178 CG PHE A 149 4.422 -0.262 -4.662 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.109 -0.180 -5.161 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.510 -0.219 -5.558 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.887 -0.070 -6.544 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.288 -0.107 -6.940 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.975 -0.033 -7.434 1.00 0.00 C ATOM 0 H PHE A 149 2.524 -0.721 -1.612 1.00 0.00 H new ATOM 0 HA PHE A 149 4.397 -2.464 -3.076 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.193 0.531 -2.703 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.750 -0.217 -3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.271 -0.202 -4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.520 -0.273 -5.179 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.878 -0.014 -6.925 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.125 -0.078 -7.622 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.801 0.052 -8.497 1.00 0.00 H new ATOM 1193 N ILE A 150 6.070 -2.498 -1.135 1.00 0.00 N ATOM 1194 CA ILE A 150 7.056 -2.590 -0.044 1.00 0.00 C ATOM 1195 C ILE A 150 8.447 -2.312 -0.633 1.00 0.00 C ATOM 1196 O ILE A 150 8.764 -2.821 -1.713 1.00 0.00 O ATOM 1197 CB ILE A 150 6.958 -3.939 0.711 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.561 -4.165 1.348 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.042 -4.052 1.801 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.191 -3.242 2.513 1.00 0.00 C ATOM 0 H ILE A 150 6.301 -3.097 -1.928 1.00 0.00 H new ATOM 0 HA ILE A 150 6.849 -1.839 0.718 1.00 0.00 H new ATOM 0 HB ILE A 150 7.117 -4.714 -0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.807 -4.052 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.507 -5.196 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.946 -5.010 2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.028 -3.983 1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.920 -3.243 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.194 -3.495 2.875 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.913 -3.368 3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.202 -2.206 2.174 1.00 0.00 H new ATOM 1212 N LYS A 151 9.259 -1.485 0.044 1.00 0.00 N ATOM 1213 CA LYS A 151 10.654 -1.134 -0.317 1.00 0.00 C ATOM 1214 C LYS A 151 10.857 -0.840 -1.831 1.00 0.00 C ATOM 1215 O LYS A 151 11.712 -1.434 -2.488 1.00 0.00 O ATOM 1216 CB LYS A 151 11.614 -2.235 0.187 1.00 0.00 C ATOM 1217 CG LYS A 151 11.693 -2.451 1.705 1.00 0.00 C ATOM 1218 CD LYS A 151 12.517 -1.376 2.425 1.00 0.00 C ATOM 1219 CE LYS A 151 12.838 -1.854 3.845 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.584 -0.832 4.613 1.00 0.00 N ATOM 0 H LYS A 151 8.953 -1.018 0.898 1.00 0.00 H new ATOM 0 HA LYS A 151 10.888 -0.194 0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.320 -3.178 -0.274 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.616 -2.002 -0.174 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.684 -2.463 2.117 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.130 -3.429 1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.439 -1.180 1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.962 -0.439 2.461 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.911 -2.095 4.366 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.424 -2.772 3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.563 -1.074 5.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.570 -0.802 4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.144 0.099 4.470 1.00 0.00 H new ATOM 1234 N ALA A 152 10.042 0.053 -2.402 1.00 0.00 N ATOM 1235 CA ALA A 152 10.043 0.477 -3.814 1.00 0.00 C ATOM 1236 C ALA A 152 9.736 -0.601 -4.890 1.00 0.00 C ATOM 1237 O ALA A 152 10.032 -0.388 -6.072 1.00 0.00 O ATOM 1238 CB ALA A 152 11.292 1.328 -4.125 1.00 0.00 C ATOM 0 H ALA A 152 9.320 0.530 -1.862 1.00 0.00 H new ATOM 0 HA ALA A 152 9.155 1.102 -3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.274 1.631 -5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.296 2.214 -3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.190 0.740 -3.933 1.00 0.00 H new ATOM 1244 N GLU A 153 9.100 -1.724 -4.533 1.00 0.00 N ATOM 1245 CA GLU A 153 8.584 -2.732 -5.471 1.00 0.00 C ATOM 1246 C GLU A 153 7.134 -3.157 -5.161 1.00 0.00 C ATOM 1247 O GLU A 153 6.669 -3.075 -4.020 1.00 0.00 O ATOM 1248 CB GLU A 153 9.528 -3.945 -5.496 1.00 0.00 C ATOM 1249 CG GLU A 153 10.466 -3.887 -6.709 1.00 0.00 C ATOM 1250 CD GLU A 153 11.343 -5.137 -6.825 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.786 -6.260 -6.921 1.00 0.00 O ATOM 1252 OE2 GLU A 153 12.592 -5.012 -6.868 1.00 0.00 O ATOM 0 H GLU A 153 8.925 -1.964 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 153 8.554 -2.276 -6.461 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.116 -3.972 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.944 -4.865 -5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.875 -3.775 -7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.102 -3.005 -6.632 1.00 0.00 H new ATOM 1259 N PHE A 154 6.407 -3.604 -6.192 1.00 0.00 N ATOM 1260 CA PHE A 154 4.983 -3.948 -6.113 1.00 0.00 C ATOM 1261 C PHE A 154 4.760 -5.291 -5.401 1.00 0.00 C ATOM 1262 O PHE A 154 5.413 -6.294 -5.712 1.00 0.00 O ATOM 1263 CB PHE A 154 4.388 -3.952 -7.530 1.00 0.00 C ATOM 1264 CG PHE A 154 2.965 -4.471 -7.625 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.906 -3.759 -7.029 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.701 -5.682 -8.296 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.594 -4.261 -7.102 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.387 -6.176 -8.375 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.334 -5.463 -7.780 1.00 0.00 C ATOM 0 H PHE A 154 6.801 -3.739 -7.123 1.00 0.00 H new ATOM 0 HA PHE A 154 4.470 -3.196 -5.513 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.415 -2.935 -7.922 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.024 -4.559 -8.174 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.101 -2.829 -6.516 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.511 -6.233 -8.751 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.216 -3.720 -6.635 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.188 -7.103 -8.893 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.676 -5.839 -7.844 1.00 0.00 H new ATOM 1279 N VAL A 155 3.821 -5.322 -4.451 1.00 0.00 N ATOM 1280 CA VAL A 155 3.531 -6.484 -3.594 1.00 0.00 C ATOM 1281 C VAL A 155 2.236 -7.197 -3.984 1.00 0.00 C ATOM 1282 O VAL A 155 2.243 -8.427 -4.077 1.00 0.00 O ATOM 1283 CB VAL A 155 3.609 -6.060 -2.108 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.594 -6.701 -1.152 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.018 -6.367 -1.596 1.00 0.00 C ATOM 0 H VAL A 155 3.224 -4.520 -4.248 1.00 0.00 H new ATOM 0 HA VAL A 155 4.296 -7.245 -3.751 1.00 0.00 H new ATOM 0 HB VAL A 155 3.360 -4.999 -2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.754 -6.321 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.583 -6.455 -1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 155 2.723 -7.783 -1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.096 -6.076 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.215 -7.435 -1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.748 -5.810 -2.183 1.00 0.00 H new ATOM 1295 N GLY A 156 1.154 -6.469 -4.277 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.117 -7.056 -4.722 1.00 0.00 C ATOM 1297 C GLY A 156 -1.356 -6.231 -4.362 1.00 0.00 C ATOM 1298 O GLY A 156 -1.250 -5.151 -3.772 1.00 0.00 O ATOM 0 H GLY A 156 1.134 -5.451 -4.212 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.084 -7.186 -5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.217 -8.049 -4.284 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.534 -6.752 -4.718 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.837 -6.231 -4.293 1.00 0.00 C ATOM 1304 C GLY A 157 -4.305 -6.705 -2.906 1.00 0.00 C ATOM 1305 O GLY A 157 -3.579 -7.388 -2.182 1.00 0.00 O ATOM 0 H GLY A 157 -2.610 -7.568 -5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.794 -5.142 -4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.585 -6.520 -5.031 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.545 -6.359 -2.535 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.128 -6.666 -1.216 1.00 0.00 C ATOM 1311 C LEU A 158 -6.248 -8.180 -0.946 1.00 0.00 C ATOM 1312 O LEU A 158 -5.928 -8.652 0.149 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.472 -5.918 -1.092 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.207 -5.973 0.266 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.084 -7.215 0.438 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.276 -5.814 1.469 1.00 0.00 C ATOM 0 H LEU A 158 -6.182 -5.851 -3.149 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.453 -6.314 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.295 -4.870 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.146 -6.312 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.867 -5.106 0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.569 -7.186 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.843 -7.235 -0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.466 -8.110 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.859 -5.862 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.537 -6.615 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.768 -4.851 1.411 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.625 -8.965 -1.956 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.615 -10.430 -1.856 1.00 0.00 C ATOM 1330 C ASP A 159 -5.216 -10.974 -1.526 1.00 0.00 C ATOM 1331 O ASP A 159 -5.067 -11.866 -0.699 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.115 -11.026 -3.172 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.515 -12.490 -3.019 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.396 -12.791 -2.178 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.989 -13.354 -3.760 1.00 0.00 O ATOM 0 H ASP A 159 -6.943 -8.611 -2.858 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.275 -10.721 -1.038 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.970 -10.452 -3.529 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.335 -10.940 -3.929 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.172 -10.392 -2.119 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.788 -10.847 -1.937 1.00 0.00 C ATOM 1342 C ILE A 160 -2.291 -10.594 -0.512 1.00 0.00 C ATOM 1343 O ILE A 160 -1.810 -11.521 0.138 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.847 -10.209 -2.980 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.353 -10.351 -4.432 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.436 -10.799 -2.833 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.671 -11.781 -4.888 1.00 0.00 C ATOM 0 H ILE A 160 -4.261 -9.589 -2.742 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.778 -11.925 -2.096 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.824 -9.138 -2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.252 -9.745 -4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.601 -9.934 -5.102 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.226 -10.346 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.058 -10.593 -1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.474 -11.877 -2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.018 -11.765 -5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.773 -12.394 -4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.449 -12.202 -4.251 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.435 -9.372 0.016 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.934 -9.032 1.366 1.00 0.00 C ATOM 1361 C VAL A 161 -2.608 -9.860 2.453 1.00 0.00 C ATOM 1362 O VAL A 161 -1.956 -10.268 3.409 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.060 -7.532 1.680 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.317 -6.697 0.632 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.495 -7.011 1.772 1.00 0.00 C ATOM 0 H VAL A 161 -2.893 -8.599 -0.466 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.873 -9.281 1.360 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.616 -7.425 2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.418 -5.639 0.872 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.262 -6.970 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.742 -6.888 -0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.481 -5.944 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.003 -7.175 0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.025 -7.542 2.563 1.00 0.00 H new ATOM 1375 N THR A 162 -3.891 -10.172 2.269 1.00 0.00 N ATOM 1376 CA THR A 162 -4.663 -11.028 3.183 1.00 0.00 C ATOM 1377 C THR A 162 -4.269 -12.498 3.046 1.00 0.00 C ATOM 1378 O THR A 162 -4.087 -13.167 4.060 1.00 0.00 O ATOM 1379 CB THR A 162 -6.179 -10.851 3.001 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.562 -10.999 1.655 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.659 -9.475 3.456 1.00 0.00 C ATOM 0 H THR A 162 -4.434 -9.836 1.473 1.00 0.00 H new ATOM 0 HA THR A 162 -4.415 -10.705 4.194 1.00 0.00 H new ATOM 0 HB THR A 162 -6.634 -11.627 3.616 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.351 -10.178 1.163 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.736 -9.398 3.308 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.428 -9.340 4.513 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.156 -8.703 2.873 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.024 -13.003 1.827 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.505 -14.364 1.595 1.00 0.00 C ATOM 1391 C LYS A 163 -2.136 -14.564 2.241 1.00 0.00 C ATOM 1392 O LYS A 163 -1.923 -15.574 2.912 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.424 -14.662 0.084 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.581 -15.534 -0.413 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.934 -14.854 -0.668 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.588 -14.216 0.565 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.005 -13.878 0.319 1.00 0.00 N ATOM 0 H LYS A 163 -4.181 -12.477 0.968 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.201 -15.062 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.421 -13.722 -0.467 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.480 -15.161 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.266 -16.011 -1.341 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.738 -16.329 0.316 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.798 -14.083 -1.427 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.621 -15.592 -1.083 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.519 -14.902 1.409 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.041 -13.314 0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.385 -13.358 1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.078 -13.286 -0.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.551 -14.752 0.180 1.00 0.00 H new ATOM 1411 N MET A 164 -1.257 -13.579 2.081 1.00 0.00 N ATOM 1412 CA MET A 164 0.062 -13.532 2.710 1.00 0.00 C ATOM 1413 C MET A 164 -0.008 -13.381 4.243 1.00 0.00 C ATOM 1414 O MET A 164 0.879 -13.864 4.944 1.00 0.00 O ATOM 1415 CB MET A 164 0.887 -12.402 2.086 1.00 0.00 C ATOM 1416 CG MET A 164 1.254 -12.593 0.614 1.00 0.00 C ATOM 1417 SD MET A 164 2.271 -11.251 -0.071 1.00 0.00 S ATOM 1418 CE MET A 164 3.737 -11.350 0.997 1.00 0.00 C ATOM 0 H MET A 164 -1.447 -12.767 1.493 1.00 0.00 H new ATOM 0 HA MET A 164 0.549 -14.489 2.523 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.330 -11.471 2.186 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.806 -12.287 2.660 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.790 -13.535 0.503 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.338 -12.677 0.029 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.606 -10.973 0.458 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.576 -10.749 1.892 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.910 -12.388 1.283 1.00 0.00 H new ATOM 1428 N LEU A 165 -1.038 -12.732 4.800 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.304 -12.717 6.246 1.00 0.00 C ATOM 1430 C LEU A 165 -1.727 -14.110 6.747 1.00 0.00 C ATOM 1431 O LEU A 165 -1.179 -14.623 7.724 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.379 -11.651 6.542 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.229 -10.932 7.893 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.220 -9.772 7.949 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.481 -11.837 9.098 1.00 0.00 C ATOM 0 H LEU A 165 -1.716 -12.198 4.257 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.392 -12.459 6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.358 -10.906 5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.359 -12.126 6.508 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.195 -10.592 7.953 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.122 -9.255 8.904 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.012 -9.076 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.235 -10.155 7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.358 -11.263 10.016 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.496 -12.232 9.050 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.769 -12.663 9.088 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.655 -14.758 6.040 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.135 -16.111 6.365 1.00 0.00 C ATOM 1449 C GLU A 166 -2.050 -17.188 6.268 1.00 0.00 C ATOM 1450 O GLU A 166 -2.050 -18.131 7.058 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.300 -16.508 5.445 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.589 -15.766 5.813 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.871 -16.486 5.358 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.797 -17.537 4.677 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.993 -16.062 5.737 1.00 0.00 O ATOM 0 H GLU A 166 -3.102 -14.357 5.216 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.460 -16.061 7.404 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.037 -16.290 4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.467 -17.583 5.512 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.623 -15.631 6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.564 -14.771 5.368 1.00 0.00 H new ATOM 1462 N SER A 167 -1.123 -17.051 5.324 1.00 0.00 N ATOM 1463 CA SER A 167 0.039 -17.943 5.163 1.00 0.00 C ATOM 1464 C SER A 167 1.225 -17.603 6.079 1.00 0.00 C ATOM 1465 O SER A 167 2.116 -18.438 6.261 1.00 0.00 O ATOM 1466 CB SER A 167 0.504 -17.933 3.708 1.00 0.00 C ATOM 1467 OG SER A 167 1.099 -16.696 3.383 1.00 0.00 O ATOM 0 H SER A 167 -1.152 -16.303 4.631 1.00 0.00 H new ATOM 0 HA SER A 167 -0.304 -18.935 5.457 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.218 -18.740 3.544 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.344 -18.119 3.049 1.00 0.00 H new ATOM 0 HG SER A 167 1.392 -16.709 2.448 1.00 0.00 H new ATOM 1473 N GLY A 168 1.249 -16.396 6.653 1.00 0.00 N ATOM 1474 CA GLY A 168 2.349 -15.850 7.457 1.00 0.00 C ATOM 1475 C GLY A 168 3.432 -15.108 6.658 1.00 0.00 C ATOM 1476 O GLY A 168 4.209 -14.359 7.246 1.00 0.00 O ATOM 0 H GLY A 168 0.469 -15.744 6.567 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.933 -15.167 8.198 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.819 -16.667 8.005 1.00 0.00 H new ATOM 1480 N ASP A 169 3.466 -15.230 5.326 1.00 0.00 N ATOM 1481 CA ASP A 169 4.504 -14.633 4.467 1.00 0.00 C ATOM 1482 C ASP A 169 4.558 -13.092 4.549 1.00 0.00 C ATOM 1483 O ASP A 169 5.625 -12.500 4.405 1.00 0.00 O ATOM 1484 CB ASP A 169 4.241 -15.075 3.017 1.00 0.00 C ATOM 1485 CG ASP A 169 5.484 -15.105 2.113 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.606 -15.360 2.614 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.322 -14.982 0.873 1.00 0.00 O ATOM 0 H ASP A 169 2.764 -15.754 4.803 1.00 0.00 H new ATOM 0 HA ASP A 169 5.473 -14.985 4.820 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.796 -16.070 3.031 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.505 -14.403 2.576 1.00 0.00 H new ATOM 1492 N LEU A 170 3.426 -12.434 4.832 1.00 0.00 N ATOM 1493 CA LEU A 170 3.333 -10.981 5.033 1.00 0.00 C ATOM 1494 C LEU A 170 4.087 -10.555 6.295 1.00 0.00 C ATOM 1495 O LEU A 170 4.943 -9.673 6.249 1.00 0.00 O ATOM 1496 CB LEU A 170 1.839 -10.594 5.092 1.00 0.00 C ATOM 1497 CG LEU A 170 1.438 -9.107 5.093 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.356 -8.557 6.511 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.340 -8.222 4.233 1.00 0.00 C ATOM 0 H LEU A 170 2.528 -12.908 4.930 1.00 0.00 H new ATOM 0 HA LEU A 170 3.804 -10.455 4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.346 -11.064 4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.420 -11.045 5.992 1.00 0.00 H new ATOM 0 HG LEU A 170 0.449 -9.075 4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.071 -7.505 6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.611 -9.117 7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.327 -8.654 6.996 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.994 -7.190 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.364 -8.280 4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.306 -8.564 3.199 1.00 0.00 H new ATOM 1511 N LYS A 171 3.819 -11.242 7.413 1.00 0.00 N ATOM 1512 CA LYS A 171 4.554 -11.073 8.673 1.00 0.00 C ATOM 1513 C LYS A 171 6.033 -11.446 8.495 1.00 0.00 C ATOM 1514 O LYS A 171 6.894 -10.765 9.057 1.00 0.00 O ATOM 1515 CB LYS A 171 3.869 -11.901 9.777 1.00 0.00 C ATOM 1516 CG LYS A 171 2.542 -11.289 10.266 1.00 0.00 C ATOM 1517 CD LYS A 171 1.806 -12.251 11.214 1.00 0.00 C ATOM 1518 CE LYS A 171 0.503 -11.671 11.791 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.710 -11.035 13.114 1.00 0.00 N ATOM 0 H LYS A 171 3.077 -11.939 7.468 1.00 0.00 H new ATOM 0 HA LYS A 171 4.533 -10.026 8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.680 -12.907 9.402 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.549 -11.998 10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.739 -10.348 10.779 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.907 -11.059 9.411 1.00 0.00 H new ATOM 0 HD2 LYS A 171 1.578 -13.172 10.678 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.471 -12.517 12.036 1.00 0.00 H new ATOM 0 HE2 LYS A 171 0.096 -10.936 11.096 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -0.237 -12.466 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -0.194 -10.659 13.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.074 -11.741 13.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.396 -10.259 13.022 1.00 0.00 H new ATOM 1533 N LYS A 172 6.349 -12.445 7.654 1.00 0.00 N ATOM 1534 CA LYS A 172 7.738 -12.841 7.377 1.00 0.00 C ATOM 1535 C LYS A 172 8.510 -11.738 6.648 1.00 0.00 C ATOM 1536 O LYS A 172 9.589 -11.368 7.109 1.00 0.00 O ATOM 1537 CB LYS A 172 7.784 -14.189 6.638 1.00 0.00 C ATOM 1538 CG LYS A 172 9.148 -14.868 6.848 1.00 0.00 C ATOM 1539 CD LYS A 172 9.215 -16.238 6.159 1.00 0.00 C ATOM 1540 CE LYS A 172 10.419 -17.075 6.620 1.00 0.00 C ATOM 1541 NZ LYS A 172 10.220 -17.644 7.979 1.00 0.00 N ATOM 0 H LYS A 172 5.654 -12.996 7.151 1.00 0.00 H new ATOM 0 HA LYS A 172 8.247 -12.981 8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.987 -14.838 7.002 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.608 -14.034 5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.938 -14.226 6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.334 -14.988 7.915 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.296 -16.788 6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.269 -16.095 5.080 1.00 0.00 H new ATOM 0 HE2 LYS A 172 10.590 -17.885 5.910 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.314 -16.453 6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 11.056 -18.200 8.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.083 -16.872 8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.381 -18.259 7.979 1.00 0.00 H new ATOM 1555 N MET A 173 7.951 -11.139 5.589 1.00 0.00 N ATOM 1556 CA MET A 173 8.633 -10.084 4.847 1.00 0.00 C ATOM 1557 C MET A 173 8.943 -8.846 5.695 1.00 0.00 C ATOM 1558 O MET A 173 10.016 -8.272 5.541 1.00 0.00 O ATOM 1559 CB MET A 173 7.801 -9.683 3.629 1.00 0.00 C ATOM 1560 CG MET A 173 8.640 -9.603 2.352 1.00 0.00 C ATOM 1561 SD MET A 173 8.649 -7.967 1.577 1.00 0.00 S ATOM 1562 CE MET A 173 6.893 -7.857 1.173 1.00 0.00 C ATOM 0 H MET A 173 7.025 -11.372 5.230 1.00 0.00 H new ATOM 0 HA MET A 173 9.592 -10.495 4.533 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.997 -10.405 3.488 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.333 -8.716 3.814 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.666 -9.889 2.585 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.261 -10.331 1.635 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.769 -7.322 0.231 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.478 -8.860 1.078 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.370 -7.322 1.966 1.00 0.00 H new ATOM 1572 N LEU A 174 8.053 -8.445 6.612 1.00 0.00 N ATOM 1573 CA LEU A 174 8.298 -7.291 7.486 1.00 0.00 C ATOM 1574 C LEU A 174 9.538 -7.516 8.364 1.00 0.00 C ATOM 1575 O LEU A 174 10.428 -6.666 8.385 1.00 0.00 O ATOM 1576 CB LEU A 174 7.094 -7.045 8.404 1.00 0.00 C ATOM 1577 CG LEU A 174 5.777 -6.678 7.704 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.647 -6.804 8.721 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.788 -5.255 7.151 1.00 0.00 C ATOM 0 H LEU A 174 7.155 -8.904 6.768 1.00 0.00 H new ATOM 0 HA LEU A 174 8.460 -6.426 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.928 -7.942 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.349 -6.244 9.098 1.00 0.00 H new ATOM 0 HG LEU A 174 5.640 -7.355 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.700 -6.548 8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.602 -7.829 9.090 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.830 -6.126 9.554 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.834 -5.046 6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.943 -4.549 7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.594 -5.153 6.425 1.00 0.00 H new ATOM 1591 N ARG A 175 9.621 -8.671 9.051 1.00 0.00 N ATOM 1592 CA ARG A 175 10.785 -9.003 9.902 1.00 0.00 C ATOM 1593 C ARG A 175 12.077 -9.166 9.098 1.00 0.00 C ATOM 1594 O ARG A 175 13.142 -8.753 9.558 1.00 0.00 O ATOM 1595 CB ARG A 175 10.482 -10.173 10.865 1.00 0.00 C ATOM 1596 CG ARG A 175 10.799 -11.591 10.364 1.00 0.00 C ATOM 1597 CD ARG A 175 10.610 -12.651 11.464 1.00 0.00 C ATOM 1598 NE ARG A 175 11.655 -12.605 12.511 1.00 0.00 N ATOM 1599 CZ ARG A 175 12.872 -13.122 12.463 1.00 0.00 C ATOM 1600 NH1 ARG A 175 13.341 -13.716 11.405 1.00 0.00 N ATOM 1601 NH2 ARG A 175 13.684 -13.063 13.479 1.00 0.00 N ATOM 0 H ARG A 175 8.898 -9.391 9.035 1.00 0.00 H new ATOM 0 HA ARG A 175 10.972 -8.142 10.545 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.041 -10.007 11.786 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.424 -10.134 11.123 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.154 -11.828 9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.826 -11.625 10.001 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.634 -12.511 11.929 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.607 -13.641 11.008 1.00 0.00 H new ATOM 0 HE ARG A 175 11.408 -12.117 13.372 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.764 -13.797 10.568 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.286 -14.100 11.413 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.388 -12.609 14.343 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.616 -13.471 13.411 1.00 0.00 H new ATOM 1615 N ASP A 176 11.971 -9.691 7.879 1.00 0.00 N ATOM 1616 CA ASP A 176 13.074 -9.811 6.912 1.00 0.00 C ATOM 1617 C ASP A 176 13.616 -8.448 6.453 1.00 0.00 C ATOM 1618 O ASP A 176 14.827 -8.226 6.420 1.00 0.00 O ATOM 1619 CB ASP A 176 12.599 -10.631 5.714 1.00 0.00 C ATOM 1620 CG ASP A 176 13.731 -11.283 4.918 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.286 -10.634 3.999 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.016 -12.481 5.157 1.00 0.00 O ATOM 0 H ASP A 176 11.089 -10.058 7.520 1.00 0.00 H new ATOM 0 HA ASP A 176 13.902 -10.316 7.410 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.921 -11.409 6.065 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.026 -9.985 5.049 1.00 0.00 H new ATOM 1627 N LYS A 177 12.708 -7.513 6.149 1.00 0.00 N ATOM 1628 CA LYS A 177 13.026 -6.146 5.686 1.00 0.00 C ATOM 1629 C LYS A 177 13.381 -5.164 6.807 1.00 0.00 C ATOM 1630 O LYS A 177 13.858 -4.067 6.513 1.00 0.00 O ATOM 1631 CB LYS A 177 11.887 -5.585 4.816 1.00 0.00 C ATOM 1632 CG LYS A 177 12.053 -5.904 3.323 1.00 0.00 C ATOM 1633 CD LYS A 177 12.376 -7.375 3.037 1.00 0.00 C ATOM 1634 CE LYS A 177 12.111 -7.721 1.572 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.267 -7.380 0.717 1.00 0.00 N ATOM 0 H LYS A 177 11.705 -7.685 6.218 1.00 0.00 H new ATOM 0 HA LYS A 177 13.931 -6.247 5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.938 -5.992 5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.837 -4.504 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.136 -5.635 2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.848 -5.281 2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.420 -7.575 3.278 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.772 -8.015 3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.892 -8.785 1.482 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.229 -7.184 1.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.054 -7.628 -0.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.460 -6.360 0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.102 -7.912 1.034 1.00 0.00 H new ATOM 1649 N GLY A 178 13.142 -5.533 8.067 1.00 0.00 N ATOM 1650 CA GLY A 178 13.370 -4.664 9.225 1.00 0.00 C ATOM 1651 C GLY A 178 12.238 -3.670 9.533 1.00 0.00 C ATOM 1652 O GLY A 178 12.483 -2.653 10.180 1.00 0.00 O ATOM 0 H GLY A 178 12.781 -6.454 8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.530 -5.290 10.103 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.290 -4.103 9.062 1.00 0.00 H new ATOM 1656 N ILE A 179 11.003 -3.914 9.076 1.00 0.00 N ATOM 1657 CA ILE A 179 9.902 -2.939 9.173 1.00 0.00 C ATOM 1658 C ILE A 179 9.206 -3.011 10.547 1.00 0.00 C ATOM 1659 O ILE A 179 9.037 -4.096 11.114 1.00 0.00 O ATOM 1660 CB ILE A 179 8.959 -3.086 7.952 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.744 -2.711 6.666 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.695 -2.211 8.071 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.019 -3.004 5.348 1.00 0.00 C ATOM 0 H ILE A 179 10.736 -4.791 8.629 1.00 0.00 H new ATOM 0 HA ILE A 179 10.297 -1.924 9.126 1.00 0.00 H new ATOM 0 HB ILE A 179 8.622 -4.122 7.910 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.982 -1.648 6.702 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.691 -3.250 6.668 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.070 -2.353 7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.136 -2.498 8.962 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.984 -1.163 8.146 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.651 -2.706 4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.805 -4.071 5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.085 -2.444 5.314 1.00 0.00 H new ATOM 1675 N THR A 180 8.805 -1.849 11.078 1.00 0.00 N ATOM 1676 CA THR A 180 8.099 -1.666 12.362 1.00 0.00 C ATOM 1677 C THR A 180 6.772 -2.424 12.389 1.00 0.00 C ATOM 1678 O THR A 180 5.967 -2.274 11.476 1.00 0.00 O ATOM 1679 CB THR A 180 7.883 -0.164 12.632 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.505 0.083 13.967 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.852 0.557 11.762 1.00 0.00 C ATOM 0 H THR A 180 8.971 -0.962 10.602 1.00 0.00 H new ATOM 0 HA THR A 180 8.720 -2.082 13.155 1.00 0.00 H new ATOM 0 HB THR A 180 8.865 0.238 12.383 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.379 1.046 14.099 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.798 1.605 12.055 1.00 0.00 H new ATOM 0 HG22 THR A 180 7.147 0.488 10.715 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.875 0.092 11.895 1.00 0.00 H new ATOM 1689 N CYS A 181 6.540 -3.261 13.404 1.00 0.00 N ATOM 1690 CA CYS A 181 5.332 -4.079 13.533 1.00 0.00 C ATOM 1691 C CYS A 181 5.128 -4.672 14.942 1.00 0.00 C ATOM 1692 O CYS A 181 6.065 -4.785 15.742 1.00 0.00 O ATOM 1693 CB CYS A 181 5.363 -5.208 12.485 1.00 0.00 C ATOM 1694 SG CYS A 181 6.928 -6.131 12.499 1.00 0.00 S ATOM 0 H CYS A 181 7.198 -3.391 14.172 1.00 0.00 H new ATOM 0 HA CYS A 181 4.485 -3.415 13.360 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.538 -5.896 12.672 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.205 -4.783 11.494 1.00 0.00 H new ATOM 0 HG CYS A 181 7.863 -5.407 11.959 1.00 0.00 H new ATOM 1700 N ARG A 182 3.893 -5.097 15.225 1.00 0.00 N ATOM 1701 CA ARG A 182 3.530 -5.920 16.389 1.00 0.00 C ATOM 1702 C ARG A 182 4.124 -7.329 16.309 1.00 0.00 C ATOM 1703 O ARG A 182 4.449 -7.803 15.223 1.00 0.00 O ATOM 1704 CB ARG A 182 2.010 -5.961 16.551 1.00 0.00 C ATOM 1705 CG ARG A 182 1.355 -4.605 16.868 1.00 0.00 C ATOM 1706 CD ARG A 182 1.935 -3.847 18.075 1.00 0.00 C ATOM 1707 NE ARG A 182 3.037 -2.939 17.697 1.00 0.00 N ATOM 1708 CZ ARG A 182 4.272 -2.924 18.169 1.00 0.00 C ATOM 1709 NH1 ARG A 182 4.733 -3.777 19.036 1.00 0.00 N ATOM 1710 NH2 ARG A 182 5.136 -2.047 17.763 1.00 0.00 N ATOM 0 H ARG A 182 3.092 -4.873 14.634 1.00 0.00 H new ATOM 0 HA ARG A 182 3.962 -5.454 17.275 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.572 -6.354 15.633 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.763 -6.662 17.348 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.439 -3.968 15.988 1.00 0.00 H new ATOM 0 HG3 ARG A 182 0.292 -4.768 17.042 1.00 0.00 H new ATOM 0 HD2 ARG A 182 1.142 -3.272 18.553 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.297 -4.565 18.811 1.00 0.00 H new ATOM 0 HE ARG A 182 2.819 -2.240 16.987 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.129 -4.517 19.394 1.00 0.00 H new ATOM 0 HH12 ARG A 182 5.698 -3.706 19.357 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.868 -1.351 17.067 1.00 0.00 H new ATOM 0 HH22 ARG A 182 6.084 -2.053 18.140 1.00 0.00 H new ATOM 1724 N ASP A 183 4.240 -7.990 17.459 1.00 0.00 N ATOM 1725 CA ASP A 183 4.969 -9.239 17.679 1.00 0.00 C ATOM 1726 C ASP A 183 4.632 -10.342 16.663 1.00 0.00 C ATOM 1727 O ASP A 183 3.476 -10.724 16.436 1.00 0.00 O ATOM 1728 CB ASP A 183 4.749 -9.727 19.119 1.00 0.00 C ATOM 1729 CG ASP A 183 5.787 -9.140 20.080 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.934 -9.654 20.114 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.472 -8.165 20.808 1.00 0.00 O ATOM 0 H ASP A 183 3.801 -7.648 18.314 1.00 0.00 H new ATOM 0 HA ASP A 183 6.025 -9.016 17.525 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.748 -9.448 19.449 1.00 0.00 H new ATOM 0 HB3 ASP A 183 4.802 -10.815 19.147 1.00 0.00 H new ATOM 1736 N LEU A 184 5.708 -10.817 16.042 1.00 0.00 N ATOM 1737 CA LEU A 184 5.752 -11.729 14.894 1.00 0.00 C ATOM 1738 C LEU A 184 5.323 -13.157 15.255 1.00 0.00 C ATOM 1739 O LEU A 184 5.562 -13.637 16.384 1.00 0.00 O ATOM 1740 CB LEU A 184 7.166 -11.640 14.248 1.00 0.00 C ATOM 1741 CG LEU A 184 7.577 -10.345 13.520 1.00 0.00 C ATOM 1742 CD1 LEU A 184 6.633 -10.030 12.361 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.704 -9.105 14.401 1.00 0.00 C ATOM 1744 OXT LEU A 184 4.697 -13.819 14.394 1.00 0.00 O ATOM 0 H LEU A 184 6.645 -10.557 16.349 1.00 0.00 H new ATOM 0 HA LEU A 184 5.016 -11.419 14.152 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.899 -11.822 15.034 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.254 -12.460 13.535 1.00 0.00 H new ATOM 0 HG LEU A 184 8.580 -10.568 13.156 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.953 -9.111 11.871 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.652 -10.850 11.643 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.619 -9.904 12.741 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.997 -8.252 13.789 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.746 -8.897 14.877 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.460 -9.279 15.167 1.00 0.00 H new