USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1036 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 VAL N :NH3+ 170:sc= 0.662 (180deg=0.462) USER MOD Single : A 2 LYS NZ :NH3+ -133:sc= 1.3 (180deg=-0.619) USER MOD Single : A 5 CYS SG : rot 160:sc= -1.16 USER MOD Single : A 9 THR OG1 : rot -55:sc= -1.91! USER MOD Single : A 20 THR OG1 : rot -150:sc= -0.228 USER MOD Single : A 21 LYS NZ :NH3+ 161:sc= 1.31 (180deg=1.11) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -10:sc= -0.106 USER MOD Single : A 32 LYS NZ :NH3+ 168:sc=-0.00874 (180deg=-0.129) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.00197 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot -4:sc= 0.0531 USER MOD Single : A 44 LYS NZ :NH3+ -167:sc=-0.00922 (180deg=-0.175) USER MOD Single : A 47 SER OG : rot 180:sc= -0.0109 USER MOD Single : A 59 LYS NZ :NH3+ -170:sc= -0.0127 (180deg=-0.169) USER MOD Single : A 61 SER OG : rot -100:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.168 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.56 K(o=-0.56,f=-1.3) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 1.02 K(o=1,f=-0.88) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= 0.514 K(o=0.51,f=-4.9!) USER MOD Single : A 84 LYS NZ :NH3+ 178:sc= 1.28 (180deg=1.17) USER MOD Single : A 85 LYS NZ :NH3+ -151:sc= 1.2 (180deg=1.06) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl -136:sc= -1.96 (180deg=-3.72) USER MOD Single : A 108 LYS NZ :NH3+ 164:sc= -1.82! (180deg=-2.41!) USER MOD Single : A 114 LYS NZ :NH3+ -161:sc= 0.372 (180deg=-0.0581) USER MOD Single : A 115 THR OG1 : rot -134:sc= -1.56! USER MOD Single : A 122 ASN : amide:sc= 1.44 K(o=1.4,f=-7.3!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 5.404 14.896 -10.928 1.00 0.00 N ATOM 2 CA VAL A 1 5.552 15.248 -9.528 1.00 0.00 C ATOM 3 C VAL A 1 6.448 14.261 -8.784 1.00 0.00 C ATOM 4 O VAL A 1 6.208 13.051 -8.779 1.00 0.00 O ATOM 5 CB VAL A 1 4.180 15.347 -8.824 1.00 0.00 C ATOM 6 CG1 VAL A 1 3.437 16.597 -9.275 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.335 14.108 -9.092 1.00 0.00 C ATOM 0 H1 VAL A 1 4.661 15.484 -11.357 1.00 0.00 H new ATOM 0 H2 VAL A 1 6.304 15.058 -11.424 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.141 13.893 -11.008 1.00 0.00 H new ATOM 0 HA VAL A 1 6.030 16.227 -9.502 1.00 0.00 H new ATOM 0 HB VAL A 1 4.359 15.412 -7.751 1.00 0.00 H new ATOM 0 HG11 VAL A 1 2.473 16.650 -8.769 1.00 0.00 H new ATOM 0 HG12 VAL A 1 4.026 17.480 -9.027 1.00 0.00 H new ATOM 0 HG13 VAL A 1 3.279 16.557 -10.353 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.375 14.205 -8.584 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.169 14.005 -10.164 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.855 13.225 -8.719 1.00 0.00 H new ATOM 17 N LYS A 2 7.499 14.789 -8.178 1.00 0.00 N ATOM 18 CA LYS A 2 8.383 13.996 -7.337 1.00 0.00 C ATOM 19 C LYS A 2 8.155 14.373 -5.876 1.00 0.00 C ATOM 20 O LYS A 2 8.724 15.349 -5.382 1.00 0.00 O ATOM 21 CB LYS A 2 9.851 14.227 -7.716 1.00 0.00 C ATOM 22 CG LYS A 2 10.174 13.931 -9.176 1.00 0.00 C ATOM 23 CD LYS A 2 11.616 14.295 -9.513 1.00 0.00 C ATOM 24 CE LYS A 2 12.614 13.407 -8.781 1.00 0.00 C ATOM 25 NZ LYS A 2 12.746 12.067 -9.414 1.00 0.00 N ATOM 0 H LYS A 2 7.763 15.771 -8.254 1.00 0.00 H new ATOM 0 HA LYS A 2 8.159 12.940 -7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.111 15.263 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 2 10.481 13.602 -7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 2 10.007 12.873 -9.380 1.00 0.00 H new ATOM 0 HG3 LYS A 2 9.496 14.490 -9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.771 14.205 -10.588 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.798 15.337 -9.251 1.00 0.00 H new ATOM 0 HE2 LYS A 2 13.588 13.896 -8.764 1.00 0.00 H new ATOM 0 HE3 LYS A 2 12.299 13.288 -7.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.698 11.331 -8.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 11.973 11.927 -10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 13.659 12.005 -9.908 1.00 0.00 H new ATOM 39 N PHE A 3 7.295 13.626 -5.197 1.00 0.00 N ATOM 40 CA PHE A 3 6.939 13.947 -3.819 1.00 0.00 C ATOM 41 C PHE A 3 7.762 13.135 -2.830 1.00 0.00 C ATOM 42 O PHE A 3 8.252 12.051 -3.151 1.00 0.00 O ATOM 43 CB PHE A 3 5.454 13.685 -3.551 1.00 0.00 C ATOM 44 CG PHE A 3 4.516 14.604 -4.280 1.00 0.00 C ATOM 45 CD1 PHE A 3 4.631 15.980 -4.153 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.507 14.090 -5.077 1.00 0.00 C ATOM 47 CE1 PHE A 3 3.756 16.825 -4.811 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.632 14.929 -5.737 1.00 0.00 C ATOM 49 CZ PHE A 3 2.756 16.297 -5.604 1.00 0.00 C ATOM 0 H PHE A 3 6.833 12.798 -5.574 1.00 0.00 H new ATOM 0 HA PHE A 3 7.151 15.007 -3.682 1.00 0.00 H new ATOM 0 HB2 PHE A 3 5.224 12.657 -3.829 1.00 0.00 H new ATOM 0 HB3 PHE A 3 5.270 13.774 -2.480 1.00 0.00 H new ATOM 0 HD1 PHE A 3 5.412 16.396 -3.534 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.403 13.020 -5.183 1.00 0.00 H new ATOM 0 HE1 PHE A 3 3.854 17.895 -4.705 1.00 0.00 H new ATOM 0 HE2 PHE A 3 1.851 14.515 -6.357 1.00 0.00 H new ATOM 0 HZ PHE A 3 2.072 16.954 -6.120 1.00 0.00 H new ATOM 59 N ALA A 4 7.899 13.667 -1.627 1.00 0.00 N ATOM 60 CA ALA A 4 8.557 12.962 -0.544 1.00 0.00 C ATOM 61 C ALA A 4 7.525 12.527 0.487 1.00 0.00 C ATOM 62 O ALA A 4 6.748 13.342 0.988 1.00 0.00 O ATOM 63 CB ALA A 4 9.622 13.840 0.096 1.00 0.00 C ATOM 0 H ALA A 4 7.559 14.595 -1.376 1.00 0.00 H new ATOM 0 HA ALA A 4 9.049 12.076 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.105 13.294 0.907 1.00 0.00 H new ATOM 0 HB2 ALA A 4 10.367 14.113 -0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.159 14.743 0.493 1.00 0.00 H new ATOM 69 N CYS A 5 7.519 11.245 0.803 1.00 0.00 N ATOM 70 CA CYS A 5 6.546 10.694 1.726 1.00 0.00 C ATOM 71 C CYS A 5 7.253 10.101 2.936 1.00 0.00 C ATOM 72 O CYS A 5 8.480 10.124 3.010 1.00 0.00 O ATOM 73 CB CYS A 5 5.706 9.631 1.019 1.00 0.00 C ATOM 74 SG CYS A 5 4.782 10.261 -0.401 1.00 0.00 S ATOM 0 H CYS A 5 8.181 10.564 0.432 1.00 0.00 H new ATOM 0 HA CYS A 5 5.885 11.490 2.069 1.00 0.00 H new ATOM 0 HB2 CYS A 5 6.360 8.825 0.687 1.00 0.00 H new ATOM 0 HB3 CYS A 5 5.006 9.199 1.734 1.00 0.00 H new ATOM 0 HG CYS A 5 4.453 9.272 -1.178 1.00 0.00 H new ATOM 80 N ARG A 6 6.486 9.565 3.874 1.00 0.00 N ATOM 81 CA ARG A 6 7.062 9.054 5.107 1.00 0.00 C ATOM 82 C ARG A 6 7.376 7.576 4.953 1.00 0.00 C ATOM 83 O ARG A 6 6.481 6.755 4.751 1.00 0.00 O ATOM 84 CB ARG A 6 6.114 9.288 6.288 1.00 0.00 C ATOM 85 CG ARG A 6 6.728 8.944 7.634 1.00 0.00 C ATOM 86 CD ARG A 6 5.813 9.317 8.794 1.00 0.00 C ATOM 87 NE ARG A 6 4.593 8.506 8.840 1.00 0.00 N ATOM 88 CZ ARG A 6 4.461 7.401 9.575 1.00 0.00 C ATOM 89 NH1 ARG A 6 5.496 6.930 10.259 1.00 0.00 N ATOM 90 NH2 ARG A 6 3.299 6.766 9.612 1.00 0.00 N ATOM 0 H ARG A 6 5.472 9.473 3.806 1.00 0.00 H new ATOM 0 HA ARG A 6 7.988 9.591 5.312 1.00 0.00 H new ATOM 0 HB2 ARG A 6 5.806 10.333 6.295 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.213 8.691 6.145 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.943 7.876 7.671 1.00 0.00 H new ATOM 0 HG3 ARG A 6 7.680 9.465 7.742 1.00 0.00 H new ATOM 0 HD2 ARG A 6 6.357 9.200 9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 6 5.541 10.369 8.712 1.00 0.00 H new ATOM 0 HE ARG A 6 3.797 8.805 8.276 1.00 0.00 H new ATOM 0 HH11 ARG A 6 6.394 7.413 10.223 1.00 0.00 H new ATOM 0 HH12 ARG A 6 5.394 6.085 10.821 1.00 0.00 H new ATOM 0 HH21 ARG A 6 2.506 7.122 9.079 1.00 0.00 H new ATOM 0 HH22 ARG A 6 3.197 5.921 10.174 1.00 0.00 H new ATOM 104 N ALA A 7 8.658 7.264 5.033 1.00 0.00 N ATOM 105 CA ALA A 7 9.152 5.920 4.774 1.00 0.00 C ATOM 106 C ALA A 7 8.773 4.955 5.887 1.00 0.00 C ATOM 107 O ALA A 7 9.066 5.196 7.059 1.00 0.00 O ATOM 108 CB ALA A 7 10.658 5.938 4.582 1.00 0.00 C ATOM 0 H ALA A 7 9.387 7.934 5.279 1.00 0.00 H new ATOM 0 HA ALA A 7 8.680 5.568 3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.012 4.925 4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.909 6.578 3.736 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.135 6.324 5.483 1.00 0.00 H new ATOM 114 N ILE A 8 8.106 3.873 5.508 1.00 0.00 N ATOM 115 CA ILE A 8 7.743 2.828 6.453 1.00 0.00 C ATOM 116 C ILE A 8 8.687 1.637 6.293 1.00 0.00 C ATOM 117 O ILE A 8 9.222 1.116 7.269 1.00 0.00 O ATOM 118 CB ILE A 8 6.283 2.358 6.248 1.00 0.00 C ATOM 119 CG1 ILE A 8 5.317 3.549 6.302 1.00 0.00 C ATOM 120 CG2 ILE A 8 5.903 1.313 7.290 1.00 0.00 C ATOM 121 CD1 ILE A 8 5.340 4.300 7.618 1.00 0.00 C ATOM 0 H ILE A 8 7.805 3.697 4.549 1.00 0.00 H new ATOM 0 HA ILE A 8 7.829 3.241 7.458 1.00 0.00 H new ATOM 0 HB ILE A 8 6.208 1.901 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.563 4.240 5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.304 3.191 6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 8 4.873 0.996 7.128 1.00 0.00 H new ATOM 0 HG22 ILE A 8 6.566 0.452 7.201 1.00 0.00 H new ATOM 0 HG23 ILE A 8 5.998 1.742 8.287 1.00 0.00 H new ATOM 0 HD11 ILE A 8 4.631 5.127 7.578 1.00 0.00 H new ATOM 0 HD12 ILE A 8 5.064 3.624 8.427 1.00 0.00 H new ATOM 0 HD13 ILE A 8 6.342 4.690 7.797 1.00 0.00 H new ATOM 133 N THR A 9 8.886 1.218 5.050 1.00 0.00 N ATOM 134 CA THR A 9 9.800 0.128 4.744 1.00 0.00 C ATOM 135 C THR A 9 11.069 0.667 4.082 1.00 0.00 C ATOM 136 O THR A 9 11.281 1.878 4.026 1.00 0.00 O ATOM 137 CB THR A 9 9.133 -0.884 3.791 1.00 0.00 C ATOM 138 OG1 THR A 9 7.713 -0.706 3.815 1.00 0.00 O ATOM 139 CG2 THR A 9 9.467 -2.315 4.187 1.00 0.00 C ATOM 0 H THR A 9 8.424 1.620 4.234 1.00 0.00 H new ATOM 0 HA THR A 9 10.057 -0.368 5.680 1.00 0.00 H new ATOM 0 HB THR A 9 9.515 -0.705 2.786 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.390 -0.773 4.738 1.00 0.00 H new ATOM 0 HG21 THR A 9 8.983 -3.006 3.497 1.00 0.00 H new ATOM 0 HG22 THR A 9 10.547 -2.461 4.148 1.00 0.00 H new ATOM 0 HG23 THR A 9 9.111 -2.505 5.200 1.00 0.00 H new ATOM 147 N ARG A 10 11.908 -0.234 3.593 1.00 0.00 N ATOM 148 CA ARG A 10 13.075 0.142 2.816 1.00 0.00 C ATOM 149 C ARG A 10 12.936 -0.380 1.394 1.00 0.00 C ATOM 150 O ARG A 10 11.932 -1.000 1.053 1.00 0.00 O ATOM 151 CB ARG A 10 14.350 -0.420 3.439 1.00 0.00 C ATOM 152 CG ARG A 10 14.867 0.370 4.628 1.00 0.00 C ATOM 153 CD ARG A 10 16.142 -0.253 5.164 1.00 0.00 C ATOM 154 NE ARG A 10 16.877 0.637 6.057 1.00 0.00 N ATOM 155 CZ ARG A 10 18.200 0.791 6.012 1.00 0.00 C ATOM 156 NH1 ARG A 10 18.909 0.196 5.061 1.00 0.00 N ATOM 157 NH2 ARG A 10 18.804 1.568 6.895 1.00 0.00 N ATOM 0 H ARG A 10 11.799 -1.240 3.724 1.00 0.00 H new ATOM 0 HA ARG A 10 13.142 1.230 2.806 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.164 -1.447 3.753 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.128 -0.456 2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.056 1.402 4.332 1.00 0.00 H new ATOM 0 HG3 ARG A 10 14.110 0.396 5.412 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.896 -1.171 5.697 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.784 -0.532 4.328 1.00 0.00 H new ATOM 0 HE ARG A 10 16.351 1.168 6.751 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.441 -0.381 4.362 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.921 0.316 5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.257 2.049 7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.817 1.687 6.862 1.00 0.00 H new ATOM 171 N GLY A 11 13.944 -0.134 0.573 1.00 0.00 N ATOM 172 CA GLY A 11 13.935 -0.658 -0.776 1.00 0.00 C ATOM 173 C GLY A 11 13.374 0.324 -1.785 1.00 0.00 C ATOM 174 O GLY A 11 13.034 1.458 -1.444 1.00 0.00 O ATOM 0 H GLY A 11 14.767 0.418 0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.952 -0.926 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.345 -1.574 -0.801 1.00 0.00 H new ATOM 178 N ARG A 12 13.278 -0.121 -3.028 1.00 0.00 N ATOM 179 CA ARG A 12 12.796 0.712 -4.119 1.00 0.00 C ATOM 180 C ARG A 12 12.364 -0.176 -5.277 1.00 0.00 C ATOM 181 O ARG A 12 12.986 -1.212 -5.530 1.00 0.00 O ATOM 182 CB ARG A 12 13.893 1.690 -4.556 1.00 0.00 C ATOM 183 CG ARG A 12 15.213 1.009 -4.874 1.00 0.00 C ATOM 184 CD ARG A 12 16.345 2.010 -5.017 1.00 0.00 C ATOM 185 NE ARG A 12 16.243 2.813 -6.235 1.00 0.00 N ATOM 186 CZ ARG A 12 17.199 3.648 -6.639 1.00 0.00 C ATOM 187 NH1 ARG A 12 18.293 3.805 -5.903 1.00 0.00 N ATOM 188 NH2 ARG A 12 17.064 4.333 -7.768 1.00 0.00 N ATOM 0 H ARG A 12 13.532 -1.068 -3.309 1.00 0.00 H new ATOM 0 HA ARG A 12 11.937 1.295 -3.786 1.00 0.00 H new ATOM 0 HB2 ARG A 12 13.553 2.237 -5.435 1.00 0.00 H new ATOM 0 HB3 ARG A 12 14.052 2.424 -3.766 1.00 0.00 H new ATOM 0 HG2 ARG A 12 15.455 0.298 -4.084 1.00 0.00 H new ATOM 0 HG3 ARG A 12 15.114 0.438 -5.797 1.00 0.00 H new ATOM 0 HD2 ARG A 12 16.350 2.672 -4.151 1.00 0.00 H new ATOM 0 HD3 ARG A 12 17.296 1.478 -5.017 1.00 0.00 H new ATOM 0 HE ARG A 12 15.399 2.730 -6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 12 18.400 3.287 -5.031 1.00 0.00 H new ATOM 0 HH12 ARG A 12 19.027 4.444 -6.210 1.00 0.00 H new ATOM 0 HH21 ARG A 12 16.223 4.222 -8.334 1.00 0.00 H new ATOM 0 HH22 ARG A 12 17.801 4.970 -8.069 1.00 0.00 H new ATOM 202 N ALA A 13 11.302 0.214 -5.967 1.00 0.00 N ATOM 203 CA ALA A 13 10.742 -0.612 -7.025 1.00 0.00 C ATOM 204 C ALA A 13 9.909 0.214 -7.996 1.00 0.00 C ATOM 205 O ALA A 13 9.744 1.426 -7.829 1.00 0.00 O ATOM 206 CB ALA A 13 9.892 -1.723 -6.427 1.00 0.00 C ATOM 0 H ALA A 13 10.812 1.095 -5.813 1.00 0.00 H new ATOM 0 HA ALA A 13 11.571 -1.049 -7.581 1.00 0.00 H new ATOM 0 HB1 ALA A 13 9.478 -2.335 -7.228 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.509 -2.344 -5.778 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.079 -1.287 -5.846 1.00 0.00 H new ATOM 212 N GLU A 14 9.383 -0.468 -8.997 1.00 0.00 N ATOM 213 CA GLU A 14 8.555 0.145 -10.023 1.00 0.00 C ATOM 214 C GLU A 14 7.229 -0.594 -10.115 1.00 0.00 C ATOM 215 O GLU A 14 7.116 -1.733 -9.659 1.00 0.00 O ATOM 216 CB GLU A 14 9.262 0.066 -11.377 1.00 0.00 C ATOM 217 CG GLU A 14 9.680 -1.352 -11.732 1.00 0.00 C ATOM 218 CD GLU A 14 9.961 -1.545 -13.205 1.00 0.00 C ATOM 219 OE1 GLU A 14 11.056 -1.170 -13.666 1.00 0.00 O ATOM 220 OE2 GLU A 14 9.094 -2.110 -13.905 1.00 0.00 O ATOM 0 H GLU A 14 9.519 -1.471 -9.123 1.00 0.00 H new ATOM 0 HA GLU A 14 8.381 1.189 -9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.600 0.451 -12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.143 0.708 -11.362 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.572 -1.613 -11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.893 -2.042 -11.426 1.00 0.00 H new ATOM 227 N GLY A 15 6.231 0.049 -10.692 1.00 0.00 N ATOM 228 CA GLY A 15 5.001 -0.635 -10.991 1.00 0.00 C ATOM 229 C GLY A 15 3.994 0.280 -11.637 1.00 0.00 C ATOM 230 O GLY A 15 4.056 1.503 -11.476 1.00 0.00 O ATOM 0 H GLY A 15 6.253 1.033 -10.958 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.205 -1.476 -11.653 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.582 -1.046 -10.073 1.00 0.00 H new ATOM 234 N GLU A 16 3.073 -0.304 -12.383 1.00 0.00 N ATOM 235 CA GLU A 16 1.988 0.454 -12.975 1.00 0.00 C ATOM 236 C GLU A 16 0.979 0.784 -11.883 1.00 0.00 C ATOM 237 O GLU A 16 0.667 -0.067 -11.052 1.00 0.00 O ATOM 238 CB GLU A 16 1.345 -0.349 -14.107 1.00 0.00 C ATOM 239 CG GLU A 16 0.408 0.462 -14.980 1.00 0.00 C ATOM 240 CD GLU A 16 -0.008 -0.289 -16.225 1.00 0.00 C ATOM 241 OE1 GLU A 16 0.880 -0.654 -17.024 1.00 0.00 O ATOM 242 OE2 GLU A 16 -1.220 -0.507 -16.418 1.00 0.00 O ATOM 0 H GLU A 16 3.056 -1.302 -12.593 1.00 0.00 H new ATOM 0 HA GLU A 16 2.362 1.383 -13.406 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.132 -0.773 -14.731 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.793 -1.185 -13.678 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -0.479 0.730 -14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.896 1.394 -15.266 1.00 0.00 H new ATOM 249 N ALA A 17 0.470 2.002 -11.884 1.00 0.00 N ATOM 250 CA ALA A 17 -0.325 2.482 -10.766 1.00 0.00 C ATOM 251 C ALA A 17 -1.741 1.933 -10.803 1.00 0.00 C ATOM 252 O ALA A 17 -2.382 1.897 -11.853 1.00 0.00 O ATOM 253 CB ALA A 17 -0.352 4.001 -10.757 1.00 0.00 C ATOM 0 H ALA A 17 0.591 2.675 -12.641 1.00 0.00 H new ATOM 0 HA ALA A 17 0.144 2.123 -9.850 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.950 4.349 -9.915 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.665 4.382 -10.662 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.790 4.363 -11.687 1.00 0.00 H new ATOM 259 N LEU A 18 -2.206 1.485 -9.650 1.00 0.00 N ATOM 260 CA LEU A 18 -3.572 1.028 -9.489 1.00 0.00 C ATOM 261 C LEU A 18 -4.162 1.712 -8.264 1.00 0.00 C ATOM 262 O LEU A 18 -3.693 1.509 -7.142 1.00 0.00 O ATOM 263 CB LEU A 18 -3.610 -0.502 -9.342 1.00 0.00 C ATOM 264 CG LEU A 18 -4.980 -1.171 -9.543 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.802 -2.665 -9.763 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.893 -0.935 -8.347 1.00 0.00 C ATOM 0 H LEU A 18 -1.646 1.428 -8.800 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.163 1.285 -10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.911 -0.932 -10.059 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.246 -0.759 -8.347 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.445 -0.724 -10.421 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.777 -3.131 -9.904 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.188 -2.832 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.312 -3.105 -8.894 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.853 -1.421 -8.521 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.433 -1.351 -7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.047 0.136 -8.213 1.00 0.00 H new ATOM 278 N VAL A 19 -5.170 2.537 -8.481 1.00 0.00 N ATOM 279 CA VAL A 19 -5.747 3.315 -7.400 1.00 0.00 C ATOM 280 C VAL A 19 -7.079 2.713 -6.947 1.00 0.00 C ATOM 281 O VAL A 19 -7.943 2.386 -7.764 1.00 0.00 O ATOM 282 CB VAL A 19 -5.916 4.802 -7.810 1.00 0.00 C ATOM 283 CG1 VAL A 19 -7.036 5.002 -8.821 1.00 0.00 C ATOM 284 CG2 VAL A 19 -6.134 5.670 -6.590 1.00 0.00 C ATOM 0 H VAL A 19 -5.605 2.685 -9.392 1.00 0.00 H new ATOM 0 HA VAL A 19 -5.058 3.281 -6.556 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.990 5.106 -8.298 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.113 6.059 -9.075 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.820 4.427 -9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -7.979 4.663 -8.392 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -6.250 6.709 -6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.033 5.344 -6.067 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.276 5.583 -5.924 1.00 0.00 H new ATOM 294 N THR A 20 -7.227 2.537 -5.645 1.00 0.00 N ATOM 295 CA THR A 20 -8.440 1.961 -5.090 1.00 0.00 C ATOM 296 C THR A 20 -9.240 3.033 -4.359 1.00 0.00 C ATOM 297 O THR A 20 -8.713 3.734 -3.495 1.00 0.00 O ATOM 298 CB THR A 20 -8.111 0.808 -4.125 1.00 0.00 C ATOM 299 OG1 THR A 20 -7.250 -0.137 -4.772 1.00 0.00 O ATOM 300 CG2 THR A 20 -9.375 0.102 -3.657 1.00 0.00 C ATOM 0 H THR A 20 -6.521 2.785 -4.952 1.00 0.00 H new ATOM 0 HA THR A 20 -9.034 1.563 -5.912 1.00 0.00 H new ATOM 0 HB THR A 20 -7.610 1.231 -3.254 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.413 -1.032 -4.407 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.109 -0.707 -2.977 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.019 0.814 -3.140 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.904 -0.307 -4.518 1.00 0.00 H new ATOM 308 N LYS A 21 -10.511 3.154 -4.708 1.00 0.00 N ATOM 309 CA LYS A 21 -11.362 4.205 -4.159 1.00 0.00 C ATOM 310 C LYS A 21 -12.244 3.680 -3.032 1.00 0.00 C ATOM 311 O LYS A 21 -13.011 4.431 -2.430 1.00 0.00 O ATOM 312 CB LYS A 21 -12.244 4.777 -5.269 1.00 0.00 C ATOM 313 CG LYS A 21 -11.463 5.456 -6.384 1.00 0.00 C ATOM 314 CD LYS A 21 -12.306 5.607 -7.641 1.00 0.00 C ATOM 315 CE LYS A 21 -13.592 6.371 -7.370 1.00 0.00 C ATOM 316 NZ LYS A 21 -14.508 6.333 -8.539 1.00 0.00 N ATOM 0 H LYS A 21 -10.980 2.537 -5.371 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.717 4.983 -3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.843 3.972 -5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.939 5.496 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.127 6.438 -6.049 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.570 4.874 -6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.729 6.127 -8.406 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.546 4.621 -8.038 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.093 5.945 -6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.356 7.407 -7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.473 6.568 -8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.193 7.024 -9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.500 5.380 -8.955 1.00 0.00 H new ATOM 330 N GLU A 22 -12.126 2.393 -2.745 1.00 0.00 N ATOM 331 CA GLU A 22 -13.004 1.747 -1.780 1.00 0.00 C ATOM 332 C GLU A 22 -12.370 1.654 -0.397 1.00 0.00 C ATOM 333 O GLU A 22 -11.148 1.734 -0.244 1.00 0.00 O ATOM 334 CB GLU A 22 -13.390 0.352 -2.275 1.00 0.00 C ATOM 335 CG GLU A 22 -14.220 0.375 -3.549 1.00 0.00 C ATOM 336 CD GLU A 22 -15.446 1.252 -3.415 1.00 0.00 C ATOM 337 OE1 GLU A 22 -16.357 0.898 -2.636 1.00 0.00 O ATOM 338 OE2 GLU A 22 -15.495 2.313 -4.068 1.00 0.00 O ATOM 0 H GLU A 22 -11.432 1.775 -3.166 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.898 2.364 -1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.484 -0.228 -2.450 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.950 -0.161 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.606 0.735 -4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.527 -0.640 -3.799 1.00 0.00 H new ATOM 345 N TYR A 23 -13.224 1.493 0.607 1.00 0.00 N ATOM 346 CA TYR A 23 -12.785 1.311 1.981 1.00 0.00 C ATOM 347 C TYR A 23 -12.947 -0.153 2.350 1.00 0.00 C ATOM 348 O TYR A 23 -14.013 -0.579 2.795 1.00 0.00 O ATOM 349 CB TYR A 23 -13.608 2.186 2.936 1.00 0.00 C ATOM 350 CG TYR A 23 -13.720 3.628 2.500 1.00 0.00 C ATOM 351 CD1 TYR A 23 -12.762 4.562 2.863 1.00 0.00 C ATOM 352 CD2 TYR A 23 -14.790 4.050 1.718 1.00 0.00 C ATOM 353 CE1 TYR A 23 -12.866 5.882 2.462 1.00 0.00 C ATOM 354 CE2 TYR A 23 -14.901 5.365 1.314 1.00 0.00 C ATOM 355 CZ TYR A 23 -13.937 6.277 1.686 1.00 0.00 C ATOM 356 OH TYR A 23 -14.046 7.588 1.286 1.00 0.00 O ATOM 0 H TYR A 23 -14.237 1.485 0.490 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.740 1.608 2.069 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.609 1.765 3.027 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -13.156 2.150 3.927 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -11.922 4.255 3.468 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -15.546 3.337 1.422 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -12.113 6.599 2.754 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -15.739 5.678 0.709 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.856 7.699 0.745 1.00 0.00 H new ATOM 366 N ILE A 24 -11.902 -0.930 2.136 1.00 0.00 N ATOM 367 CA ILE A 24 -12.006 -2.378 2.233 1.00 0.00 C ATOM 368 C ILE A 24 -11.037 -2.954 3.253 1.00 0.00 C ATOM 369 O ILE A 24 -10.794 -4.160 3.262 1.00 0.00 O ATOM 370 CB ILE A 24 -11.741 -3.034 0.861 1.00 0.00 C ATOM 371 CG1 ILE A 24 -10.392 -2.561 0.302 1.00 0.00 C ATOM 372 CG2 ILE A 24 -12.871 -2.705 -0.103 1.00 0.00 C ATOM 373 CD1 ILE A 24 -10.007 -3.210 -1.011 1.00 0.00 C ATOM 0 H ILE A 24 -10.973 -0.586 1.894 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.022 -2.599 2.561 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.700 -4.116 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.426 -1.480 0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.614 -2.765 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.674 -3.173 -1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.812 -3.082 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.938 -1.625 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.042 -2.823 -1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.938 -4.290 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.763 -2.985 -1.763 1.00 0.00 H new ATOM 385 N SER A 25 -10.517 -2.090 4.125 1.00 0.00 N ATOM 386 CA SER A 25 -9.502 -2.467 5.102 1.00 0.00 C ATOM 387 C SER A 25 -8.334 -3.177 4.414 1.00 0.00 C ATOM 388 O SER A 25 -8.074 -2.950 3.231 1.00 0.00 O ATOM 389 CB SER A 25 -10.109 -3.333 6.214 1.00 0.00 C ATOM 390 OG SER A 25 -10.439 -4.637 5.762 1.00 0.00 O ATOM 0 H SER A 25 -10.790 -1.108 4.172 1.00 0.00 H new ATOM 0 HA SER A 25 -9.115 -1.560 5.567 1.00 0.00 H new ATOM 0 HB2 SER A 25 -9.403 -3.406 7.041 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.005 -2.848 6.601 1.00 0.00 H new ATOM 0 HG SER A 25 -10.359 -4.675 4.786 1.00 0.00 H new ATOM 396 N PHE A 26 -7.615 -4.014 5.151 1.00 0.00 N ATOM 397 CA PHE A 26 -6.498 -4.743 4.574 1.00 0.00 C ATOM 398 C PHE A 26 -6.408 -6.149 5.168 1.00 0.00 C ATOM 399 O PHE A 26 -5.382 -6.820 5.059 1.00 0.00 O ATOM 400 CB PHE A 26 -5.194 -3.972 4.800 1.00 0.00 C ATOM 401 CG PHE A 26 -4.090 -4.374 3.862 1.00 0.00 C ATOM 402 CD1 PHE A 26 -4.277 -4.311 2.489 1.00 0.00 C ATOM 403 CD2 PHE A 26 -2.868 -4.802 4.349 1.00 0.00 C ATOM 404 CE1 PHE A 26 -3.265 -4.666 1.620 1.00 0.00 C ATOM 405 CE2 PHE A 26 -1.852 -5.160 3.484 1.00 0.00 C ATOM 406 CZ PHE A 26 -2.050 -5.093 2.117 1.00 0.00 C ATOM 0 H PHE A 26 -7.784 -4.202 6.139 1.00 0.00 H new ATOM 0 HA PHE A 26 -6.661 -4.841 3.501 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.387 -2.905 4.685 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -4.862 -4.127 5.827 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.226 -3.980 2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.707 -4.857 5.415 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -3.423 -4.610 0.553 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.902 -5.493 3.876 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.257 -5.374 1.440 1.00 0.00 H new ATOM 416 N LEU A 27 -7.498 -6.608 5.773 1.00 0.00 N ATOM 417 CA LEU A 27 -7.519 -7.933 6.384 1.00 0.00 C ATOM 418 C LEU A 27 -7.857 -9.011 5.359 1.00 0.00 C ATOM 419 O LEU A 27 -7.742 -10.205 5.640 1.00 0.00 O ATOM 420 CB LEU A 27 -8.496 -7.976 7.573 1.00 0.00 C ATOM 421 CG LEU A 27 -9.907 -7.424 7.325 1.00 0.00 C ATOM 422 CD1 LEU A 27 -10.751 -8.376 6.489 1.00 0.00 C ATOM 423 CD2 LEU A 27 -10.595 -7.142 8.649 1.00 0.00 C ATOM 0 H LEU A 27 -8.372 -6.088 5.854 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.518 -8.139 6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.588 -9.012 7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.053 -7.419 8.398 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.804 -6.496 6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.741 -7.947 6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.272 -8.534 5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.845 -9.330 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.595 -6.751 8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.667 -8.064 9.225 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.017 -6.408 9.210 1.00 0.00 H new ATOM 435 N GLY A 28 -8.272 -8.588 4.174 1.00 0.00 N ATOM 436 CA GLY A 28 -8.614 -9.531 3.131 1.00 0.00 C ATOM 437 C GLY A 28 -9.265 -8.858 1.944 1.00 0.00 C ATOM 438 O GLY A 28 -10.197 -8.070 2.104 1.00 0.00 O ATOM 0 H GLY A 28 -8.378 -7.607 3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.713 -10.050 2.803 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -9.289 -10.286 3.533 1.00 0.00 H new ATOM 442 N GLY A 29 -8.769 -9.160 0.753 1.00 0.00 N ATOM 443 CA GLY A 29 -9.324 -8.575 -0.451 1.00 0.00 C ATOM 444 C GLY A 29 -8.726 -9.172 -1.707 1.00 0.00 C ATOM 445 O GLY A 29 -9.447 -9.533 -2.638 1.00 0.00 O ATOM 0 H GLY A 29 -7.991 -9.801 0.598 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.404 -8.722 -0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.149 -7.499 -0.444 1.00 0.00 H new ATOM 449 N ILE A 30 -7.406 -9.272 -1.732 1.00 0.00 N ATOM 450 CA ILE A 30 -6.697 -9.817 -2.880 1.00 0.00 C ATOM 451 C ILE A 30 -6.567 -11.333 -2.747 1.00 0.00 C ATOM 452 O ILE A 30 -6.238 -11.845 -1.673 1.00 0.00 O ATOM 453 CB ILE A 30 -5.281 -9.199 -3.026 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.344 -7.677 -3.211 1.00 0.00 C ATOM 455 CG2 ILE A 30 -4.536 -9.831 -4.192 1.00 0.00 C ATOM 456 CD1 ILE A 30 -5.576 -6.900 -1.932 1.00 0.00 C ATOM 0 H ILE A 30 -6.800 -8.981 -0.965 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.277 -9.567 -3.768 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.741 -9.407 -2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.411 -7.339 -3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -6.142 -7.442 -3.915 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.546 -9.383 -4.277 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.436 -10.903 -4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.091 -9.660 -5.114 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -5.607 -5.833 -2.155 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.523 -7.205 -1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -4.765 -7.101 -1.232 1.00 0.00 H new ATOM 468 N ASP A 31 -6.844 -12.047 -3.830 1.00 0.00 N ATOM 469 CA ASP A 31 -6.704 -13.496 -3.842 1.00 0.00 C ATOM 470 C ASP A 31 -5.241 -13.894 -3.986 1.00 0.00 C ATOM 471 O ASP A 31 -4.464 -13.210 -4.654 1.00 0.00 O ATOM 472 CB ASP A 31 -7.528 -14.117 -4.969 1.00 0.00 C ATOM 473 CG ASP A 31 -7.327 -15.617 -5.065 1.00 0.00 C ATOM 474 OD1 ASP A 31 -7.728 -16.337 -4.130 1.00 0.00 O ATOM 475 OD2 ASP A 31 -6.750 -16.078 -6.067 1.00 0.00 O ATOM 0 H ASP A 31 -7.167 -11.646 -4.711 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.079 -13.874 -2.891 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.584 -13.903 -4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.252 -13.654 -5.916 1.00 0.00 H new ATOM 480 N LYS A 32 -4.879 -15.012 -3.373 1.00 0.00 N ATOM 481 CA LYS A 32 -3.489 -15.450 -3.320 1.00 0.00 C ATOM 482 C LYS A 32 -3.071 -16.192 -4.587 1.00 0.00 C ATOM 483 O LYS A 32 -1.882 -16.402 -4.823 1.00 0.00 O ATOM 484 CB LYS A 32 -3.266 -16.354 -2.106 1.00 0.00 C ATOM 485 CG LYS A 32 -4.113 -17.619 -2.128 1.00 0.00 C ATOM 486 CD LYS A 32 -3.843 -18.495 -0.917 1.00 0.00 C ATOM 487 CE LYS A 32 -4.256 -17.804 0.371 1.00 0.00 C ATOM 488 NZ LYS A 32 -5.728 -17.607 0.458 1.00 0.00 N ATOM 0 H LYS A 32 -5.533 -15.637 -2.902 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.874 -14.554 -3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.213 -16.632 -2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.489 -15.792 -1.199 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.169 -17.350 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.904 -18.181 -3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.386 -19.435 -1.018 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.782 -18.743 -0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.920 -18.396 1.222 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.757 -16.837 0.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.984 -17.323 1.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.019 -16.864 -0.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.212 -18.496 0.219 1.00 0.00 H new ATOM 502 N GLU A 33 -4.039 -16.595 -5.395 1.00 0.00 N ATOM 503 CA GLU A 33 -3.746 -17.400 -6.570 1.00 0.00 C ATOM 504 C GLU A 33 -3.743 -16.554 -7.838 1.00 0.00 C ATOM 505 O GLU A 33 -2.824 -16.647 -8.648 1.00 0.00 O ATOM 506 CB GLU A 33 -4.758 -18.538 -6.690 1.00 0.00 C ATOM 507 CG GLU A 33 -4.728 -19.492 -5.508 1.00 0.00 C ATOM 508 CD GLU A 33 -5.722 -20.621 -5.650 1.00 0.00 C ATOM 509 OE1 GLU A 33 -5.476 -21.527 -6.471 1.00 0.00 O ATOM 510 OE2 GLU A 33 -6.750 -20.610 -4.937 1.00 0.00 O ATOM 0 H GLU A 33 -5.027 -16.380 -5.260 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.748 -17.821 -6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.759 -18.117 -6.784 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.560 -19.097 -7.605 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.725 -19.906 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.940 -18.939 -4.593 1.00 0.00 H new ATOM 517 N THR A 34 -4.767 -15.735 -8.011 1.00 0.00 N ATOM 518 CA THR A 34 -4.871 -14.899 -9.199 1.00 0.00 C ATOM 519 C THR A 34 -4.261 -13.516 -8.973 1.00 0.00 C ATOM 520 O THR A 34 -3.630 -12.949 -9.871 1.00 0.00 O ATOM 521 CB THR A 34 -6.338 -14.739 -9.639 1.00 0.00 C ATOM 522 OG1 THR A 34 -7.131 -14.280 -8.533 1.00 0.00 O ATOM 523 CG2 THR A 34 -6.894 -16.055 -10.164 1.00 0.00 C ATOM 0 H THR A 34 -5.535 -15.630 -7.349 1.00 0.00 H new ATOM 0 HA THR A 34 -4.311 -15.404 -9.986 1.00 0.00 H new ATOM 0 HB THR A 34 -6.378 -14.005 -10.443 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.063 -14.178 -8.819 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.931 -15.916 -10.468 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.305 -16.383 -11.021 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.844 -16.810 -9.379 1.00 0.00 H new ATOM 531 N GLY A 35 -4.437 -12.984 -7.772 1.00 0.00 N ATOM 532 CA GLY A 35 -4.009 -11.629 -7.493 1.00 0.00 C ATOM 533 C GLY A 35 -5.100 -10.630 -7.813 1.00 0.00 C ATOM 534 O GLY A 35 -4.835 -9.442 -8.013 1.00 0.00 O ATOM 0 H GLY A 35 -4.869 -13.468 -6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.731 -11.542 -6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.119 -11.399 -8.079 1.00 0.00 H new ATOM 538 N ILE A 36 -6.329 -11.124 -7.877 1.00 0.00 N ATOM 539 CA ILE A 36 -7.487 -10.286 -8.156 1.00 0.00 C ATOM 540 C ILE A 36 -8.078 -9.752 -6.857 1.00 0.00 C ATOM 541 O ILE A 36 -8.169 -10.482 -5.867 1.00 0.00 O ATOM 542 CB ILE A 36 -8.581 -11.078 -8.915 1.00 0.00 C ATOM 543 CG1 ILE A 36 -8.043 -11.597 -10.250 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.826 -10.222 -9.144 1.00 0.00 C ATOM 545 CD1 ILE A 36 -7.680 -10.505 -11.230 1.00 0.00 C ATOM 0 H ILE A 36 -6.551 -12.110 -7.738 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.151 -9.458 -8.780 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.864 -11.929 -8.296 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -7.162 -12.210 -10.062 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -8.792 -12.246 -10.705 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.575 -10.806 -9.679 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.231 -9.905 -8.183 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.561 -9.344 -9.734 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.307 -10.952 -12.151 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -8.563 -9.905 -11.450 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.908 -9.869 -10.797 1.00 0.00 H new ATOM 557 N VAL A 37 -8.463 -8.484 -6.856 1.00 0.00 N ATOM 558 CA VAL A 37 -9.153 -7.908 -5.715 1.00 0.00 C ATOM 559 C VAL A 37 -10.626 -8.303 -5.750 1.00 0.00 C ATOM 560 O VAL A 37 -11.413 -7.763 -6.532 1.00 0.00 O ATOM 561 CB VAL A 37 -9.025 -6.371 -5.677 1.00 0.00 C ATOM 562 CG1 VAL A 37 -9.792 -5.789 -4.496 1.00 0.00 C ATOM 563 CG2 VAL A 37 -7.564 -5.965 -5.603 1.00 0.00 C ATOM 0 H VAL A 37 -8.309 -7.838 -7.630 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.684 -8.300 -4.813 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.457 -5.973 -6.595 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.686 -4.704 -4.492 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.847 -6.050 -4.583 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -9.393 -6.196 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.489 -4.878 -5.577 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.116 -6.381 -4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.036 -6.344 -6.478 1.00 0.00 H new ATOM 573 N LYS A 38 -10.978 -9.274 -4.923 1.00 0.00 N ATOM 574 CA LYS A 38 -12.340 -9.772 -4.864 1.00 0.00 C ATOM 575 C LYS A 38 -13.190 -8.906 -3.947 1.00 0.00 C ATOM 576 O LYS A 38 -14.402 -8.784 -4.132 1.00 0.00 O ATOM 577 CB LYS A 38 -12.352 -11.213 -4.399 1.00 0.00 C ATOM 578 CG LYS A 38 -11.580 -12.127 -5.326 1.00 0.00 C ATOM 579 CD LYS A 38 -12.022 -13.553 -5.145 1.00 0.00 C ATOM 580 CE LYS A 38 -10.968 -14.534 -5.637 1.00 0.00 C ATOM 581 NZ LYS A 38 -11.405 -15.951 -5.512 1.00 0.00 N ATOM 0 H LYS A 38 -10.334 -9.735 -4.280 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.768 -9.727 -5.865 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.926 -11.272 -3.398 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.383 -11.560 -4.327 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.734 -11.820 -6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.512 -12.042 -5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.229 -13.739 -4.091 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.953 -13.717 -5.687 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.736 -14.320 -6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.049 -14.389 -5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.652 -16.578 -5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.602 -16.167 -4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.267 -16.099 -6.075 1.00 0.00 H new ATOM 595 N GLU A 39 -12.545 -8.298 -2.960 1.00 0.00 N ATOM 596 CA GLU A 39 -13.235 -7.423 -2.029 1.00 0.00 C ATOM 597 C GLU A 39 -13.099 -5.976 -2.464 1.00 0.00 C ATOM 598 O GLU A 39 -12.251 -5.235 -1.977 1.00 0.00 O ATOM 599 CB GLU A 39 -12.684 -7.587 -0.622 1.00 0.00 C ATOM 600 CG GLU A 39 -13.425 -6.768 0.424 1.00 0.00 C ATOM 601 CD GLU A 39 -14.813 -7.296 0.714 1.00 0.00 C ATOM 602 OE1 GLU A 39 -14.928 -8.290 1.461 1.00 0.00 O ATOM 603 OE2 GLU A 39 -15.796 -6.720 0.205 1.00 0.00 O ATOM 0 H GLU A 39 -11.545 -8.396 -2.786 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.289 -7.700 -2.027 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.728 -8.640 -0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.632 -7.300 -0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.846 -6.758 1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.499 -5.735 0.083 1.00 0.00 H new ATOM 610 N ASP A 40 -13.899 -5.623 -3.435 1.00 0.00 N ATOM 611 CA ASP A 40 -13.960 -4.270 -3.954 1.00 0.00 C ATOM 612 C ASP A 40 -15.385 -3.981 -4.417 1.00 0.00 C ATOM 613 O ASP A 40 -16.301 -4.755 -4.134 1.00 0.00 O ATOM 614 CB ASP A 40 -12.961 -4.123 -5.099 1.00 0.00 C ATOM 615 CG ASP A 40 -12.621 -2.676 -5.432 1.00 0.00 C ATOM 616 OD1 ASP A 40 -13.377 -2.048 -6.208 1.00 0.00 O ATOM 617 OD2 ASP A 40 -11.602 -2.169 -4.932 1.00 0.00 O ATOM 0 H ASP A 40 -14.537 -6.270 -3.898 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.696 -3.550 -3.180 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.044 -4.652 -4.840 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.367 -4.606 -5.988 1.00 0.00 H new ATOM 622 N CYS A 41 -15.571 -2.895 -5.140 1.00 0.00 N ATOM 623 CA CYS A 41 -16.894 -2.503 -5.612 1.00 0.00 C ATOM 624 C CYS A 41 -16.843 -1.851 -6.998 1.00 0.00 C ATOM 625 O CYS A 41 -17.837 -1.856 -7.723 1.00 0.00 O ATOM 626 CB CYS A 41 -17.559 -1.552 -4.612 1.00 0.00 C ATOM 627 SG CYS A 41 -17.858 -2.283 -2.984 1.00 0.00 S ATOM 0 H CYS A 41 -14.821 -2.262 -5.417 1.00 0.00 H new ATOM 0 HA CYS A 41 -17.487 -3.414 -5.696 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -16.930 -0.670 -4.492 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -18.508 -1.213 -5.026 1.00 0.00 H new ATOM 0 HG CYS A 41 -17.512 -3.536 -3.001 1.00 0.00 H new ATOM 633 N GLU A 42 -15.693 -1.299 -7.380 1.00 0.00 N ATOM 634 CA GLU A 42 -15.575 -0.615 -8.663 1.00 0.00 C ATOM 635 C GLU A 42 -14.305 -1.047 -9.393 1.00 0.00 C ATOM 636 O GLU A 42 -14.345 -1.400 -10.574 1.00 0.00 O ATOM 637 CB GLU A 42 -15.584 0.904 -8.463 1.00 0.00 C ATOM 638 CG GLU A 42 -15.589 1.691 -9.765 1.00 0.00 C ATOM 639 CD GLU A 42 -15.644 3.187 -9.540 1.00 0.00 C ATOM 640 OE1 GLU A 42 -14.591 3.790 -9.257 1.00 0.00 O ATOM 641 OE2 GLU A 42 -16.745 3.769 -9.654 1.00 0.00 O ATOM 0 H GLU A 42 -14.838 -1.312 -6.824 1.00 0.00 H new ATOM 0 HA GLU A 42 -16.433 -0.891 -9.276 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.462 1.180 -7.878 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.709 1.190 -7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.694 1.446 -10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.445 1.386 -10.367 1.00 0.00 H new ATOM 648 N ILE A 43 -13.188 -1.046 -8.673 1.00 0.00 N ATOM 649 CA ILE A 43 -11.898 -1.449 -9.231 1.00 0.00 C ATOM 650 C ILE A 43 -11.855 -2.969 -9.350 1.00 0.00 C ATOM 651 O ILE A 43 -11.040 -3.539 -10.084 1.00 0.00 O ATOM 652 CB ILE A 43 -10.726 -0.978 -8.338 1.00 0.00 C ATOM 653 CG1 ILE A 43 -10.903 0.493 -7.941 1.00 0.00 C ATOM 654 CG2 ILE A 43 -9.397 -1.172 -9.056 1.00 0.00 C ATOM 655 CD1 ILE A 43 -10.901 1.455 -9.112 1.00 0.00 C ATOM 0 H ILE A 43 -13.149 -0.768 -7.692 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.791 -0.985 -10.212 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.726 -1.583 -7.431 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.842 0.601 -7.398 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.103 0.772 -7.255 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.584 -0.835 -8.413 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.261 -2.228 -9.291 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.394 -0.592 -9.979 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -11.031 2.474 -8.746 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.953 1.379 -9.644 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.718 1.206 -9.789 1.00 0.00 H new ATOM 667 N LYS A 44 -12.768 -3.599 -8.615 1.00 0.00 N ATOM 668 CA LYS A 44 -12.921 -5.048 -8.570 1.00 0.00 C ATOM 669 C LYS A 44 -12.854 -5.676 -9.956 1.00 0.00 C ATOM 670 O LYS A 44 -13.682 -5.400 -10.829 1.00 0.00 O ATOM 671 CB LYS A 44 -14.249 -5.383 -7.889 1.00 0.00 C ATOM 672 CG LYS A 44 -14.618 -6.853 -7.899 1.00 0.00 C ATOM 673 CD LYS A 44 -15.881 -7.104 -7.092 1.00 0.00 C ATOM 674 CE LYS A 44 -16.389 -8.527 -7.264 1.00 0.00 C ATOM 675 NZ LYS A 44 -16.900 -8.774 -8.640 1.00 0.00 N ATOM 0 H LYS A 44 -13.435 -3.105 -8.022 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.092 -5.466 -7.999 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.207 -5.041 -6.855 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -15.044 -4.820 -8.379 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.766 -7.187 -8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.797 -7.440 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.682 -6.914 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.655 -6.402 -7.401 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.584 -9.228 -7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -17.183 -8.718 -6.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.432 -9.667 -8.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.525 -7.993 -8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.100 -8.835 -9.302 1.00 0.00 H new ATOM 689 N GLY A 45 -11.858 -6.528 -10.139 1.00 0.00 N ATOM 690 CA GLY A 45 -11.663 -7.190 -11.413 1.00 0.00 C ATOM 691 C GLY A 45 -10.233 -7.099 -11.910 1.00 0.00 C ATOM 692 O GLY A 45 -9.819 -7.886 -12.758 1.00 0.00 O ATOM 0 H GLY A 45 -11.176 -6.775 -9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.944 -8.239 -11.319 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.329 -6.747 -12.153 1.00 0.00 H new ATOM 696 N GLU A 46 -9.469 -6.149 -11.379 1.00 0.00 N ATOM 697 CA GLU A 46 -8.093 -5.949 -11.820 1.00 0.00 C ATOM 698 C GLU A 46 -7.105 -6.718 -10.950 1.00 0.00 C ATOM 699 O GLU A 46 -7.396 -7.050 -9.796 1.00 0.00 O ATOM 700 CB GLU A 46 -7.738 -4.461 -11.831 1.00 0.00 C ATOM 701 CG GLU A 46 -8.395 -3.697 -12.968 1.00 0.00 C ATOM 702 CD GLU A 46 -7.964 -2.245 -13.046 1.00 0.00 C ATOM 703 OE1 GLU A 46 -6.755 -1.984 -13.248 1.00 0.00 O ATOM 704 OE2 GLU A 46 -8.842 -1.361 -12.957 1.00 0.00 O ATOM 0 H GLU A 46 -9.777 -5.509 -10.647 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.019 -6.338 -12.836 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.037 -4.016 -10.882 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.656 -4.353 -11.907 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.159 -4.190 -13.911 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.477 -3.741 -12.848 1.00 0.00 H new ATOM 711 N SER A 47 -5.944 -7.002 -11.524 1.00 0.00 N ATOM 712 CA SER A 47 -4.888 -7.720 -10.830 1.00 0.00 C ATOM 713 C SER A 47 -3.885 -6.742 -10.231 1.00 0.00 C ATOM 714 O SER A 47 -3.518 -5.751 -10.864 1.00 0.00 O ATOM 715 CB SER A 47 -4.167 -8.658 -11.803 1.00 0.00 C ATOM 716 OG SER A 47 -5.087 -9.458 -12.525 1.00 0.00 O ATOM 0 H SER A 47 -5.710 -6.741 -12.482 1.00 0.00 H new ATOM 0 HA SER A 47 -5.337 -8.304 -10.027 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.567 -8.072 -12.499 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.479 -9.299 -11.251 1.00 0.00 H new ATOM 0 HG SER A 47 -4.598 -10.045 -13.139 1.00 0.00 H new ATOM 722 N VAL A 48 -3.442 -7.021 -9.014 1.00 0.00 N ATOM 723 CA VAL A 48 -2.433 -6.195 -8.370 1.00 0.00 C ATOM 724 C VAL A 48 -1.037 -6.763 -8.605 1.00 0.00 C ATOM 725 O VAL A 48 -0.034 -6.162 -8.217 1.00 0.00 O ATOM 726 CB VAL A 48 -2.691 -6.062 -6.855 1.00 0.00 C ATOM 727 CG1 VAL A 48 -4.004 -5.340 -6.604 1.00 0.00 C ATOM 728 CG2 VAL A 48 -2.689 -7.428 -6.182 1.00 0.00 C ATOM 0 H VAL A 48 -3.764 -7.811 -8.455 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.496 -5.203 -8.817 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.884 -5.473 -6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.172 -5.254 -5.531 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.962 -4.344 -7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.821 -5.903 -7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.873 -7.308 -5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.472 -8.049 -6.617 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.721 -7.906 -6.332 1.00 0.00 H new ATOM 738 N ALA A 49 -0.986 -7.914 -9.265 1.00 0.00 N ATOM 739 CA ALA A 49 0.265 -8.597 -9.544 1.00 0.00 C ATOM 740 C ALA A 49 1.088 -7.825 -10.563 1.00 0.00 C ATOM 741 O ALA A 49 0.953 -8.009 -11.773 1.00 0.00 O ATOM 742 CB ALA A 49 0.005 -10.012 -10.030 1.00 0.00 C ATOM 0 H ALA A 49 -1.811 -8.397 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 49 0.836 -8.651 -8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 49 0.955 -10.507 -10.234 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.536 -10.566 -9.263 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.590 -9.980 -10.943 1.00 0.00 H new ATOM 748 N GLY A 50 1.906 -6.934 -10.053 1.00 0.00 N ATOM 749 CA GLY A 50 2.762 -6.132 -10.902 1.00 0.00 C ATOM 750 C GLY A 50 2.364 -4.673 -10.879 1.00 0.00 C ATOM 751 O GLY A 50 2.946 -3.842 -11.577 1.00 0.00 O ATOM 0 H GLY A 50 1.998 -6.745 -9.055 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.797 -6.232 -10.574 1.00 0.00 H new ATOM 0 HA3 GLY A 50 2.714 -6.506 -11.925 1.00 0.00 H new ATOM 755 N ARG A 51 1.370 -4.366 -10.064 1.00 0.00 N ATOM 756 CA ARG A 51 0.858 -3.013 -9.946 1.00 0.00 C ATOM 757 C ARG A 51 1.313 -2.373 -8.638 1.00 0.00 C ATOM 758 O ARG A 51 1.648 -3.070 -7.679 1.00 0.00 O ATOM 759 CB ARG A 51 -0.675 -3.033 -9.999 1.00 0.00 C ATOM 760 CG ARG A 51 -1.247 -3.415 -11.355 1.00 0.00 C ATOM 761 CD ARG A 51 -1.321 -2.213 -12.286 1.00 0.00 C ATOM 762 NE ARG A 51 -1.886 -2.554 -13.590 1.00 0.00 N ATOM 763 CZ ARG A 51 -3.166 -2.370 -13.922 1.00 0.00 C ATOM 764 NH1 ARG A 51 -4.037 -1.939 -13.017 1.00 0.00 N ATOM 765 NH2 ARG A 51 -3.574 -2.634 -15.155 1.00 0.00 N ATOM 0 H ARG A 51 0.897 -5.045 -9.468 1.00 0.00 H new ATOM 0 HA ARG A 51 1.248 -2.424 -10.776 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.044 -3.735 -9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.050 -2.047 -9.724 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.628 -4.190 -11.807 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.243 -3.838 -11.225 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.927 -1.434 -11.823 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.321 -1.800 -12.423 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.264 -2.958 -14.290 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.729 -1.747 -12.064 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.014 -1.800 -13.275 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.910 -2.977 -15.849 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.552 -2.494 -15.410 1.00 0.00 H new ATOM 779 N ILE A 52 1.343 -1.050 -8.619 1.00 0.00 N ATOM 780 CA ILE A 52 1.543 -0.303 -7.388 1.00 0.00 C ATOM 781 C ILE A 52 0.184 0.132 -6.859 1.00 0.00 C ATOM 782 O ILE A 52 -0.544 0.871 -7.522 1.00 0.00 O ATOM 783 CB ILE A 52 2.471 0.925 -7.579 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.914 0.462 -7.778 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.374 1.872 -6.386 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.909 1.598 -7.900 1.00 0.00 C ATOM 0 H ILE A 52 1.230 -0.468 -9.449 1.00 0.00 H new ATOM 0 HA ILE A 52 2.042 -0.954 -6.670 1.00 0.00 H new ATOM 0 HB ILE A 52 2.148 1.468 -8.467 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.201 -0.172 -6.939 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.968 -0.154 -8.676 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.034 2.725 -6.544 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.347 2.222 -6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.672 1.346 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.911 1.191 -8.039 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.648 2.220 -8.756 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.885 2.201 -6.993 1.00 0.00 H new ATOM 798 N LEU A 53 -0.155 -0.350 -5.678 1.00 0.00 N ATOM 799 CA LEU A 53 -1.489 -0.176 -5.137 1.00 0.00 C ATOM 800 C LEU A 53 -1.560 1.062 -4.247 1.00 0.00 C ATOM 801 O LEU A 53 -0.776 1.208 -3.310 1.00 0.00 O ATOM 802 CB LEU A 53 -1.883 -1.430 -4.349 1.00 0.00 C ATOM 803 CG LEU A 53 -3.347 -1.511 -3.920 1.00 0.00 C ATOM 804 CD1 LEU A 53 -4.261 -1.494 -5.134 1.00 0.00 C ATOM 805 CD2 LEU A 53 -3.585 -2.768 -3.093 1.00 0.00 C ATOM 0 H LEU A 53 0.480 -0.869 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.189 -0.032 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.653 -2.305 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.259 -1.487 -3.457 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.577 -0.640 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.300 -1.552 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.107 -0.571 -5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.033 -2.347 -5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.632 -2.814 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.339 -3.647 -3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.954 -2.744 -2.204 1.00 0.00 H new ATOM 817 N VAL A 54 -2.483 1.961 -4.560 1.00 0.00 N ATOM 818 CA VAL A 54 -2.689 3.159 -3.754 1.00 0.00 C ATOM 819 C VAL A 54 -4.140 3.239 -3.291 1.00 0.00 C ATOM 820 O VAL A 54 -5.045 3.486 -4.088 1.00 0.00 O ATOM 821 CB VAL A 54 -2.334 4.443 -4.544 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.551 5.686 -3.698 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.903 4.383 -5.053 1.00 0.00 C ATOM 0 H VAL A 54 -3.102 1.884 -5.367 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.028 3.091 -2.890 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.002 4.502 -5.403 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.293 6.571 -4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.597 5.742 -3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.919 5.638 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.675 5.295 -5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.220 4.289 -4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.787 3.522 -5.711 1.00 0.00 H new ATOM 833 N PHE A 55 -4.363 2.993 -2.008 1.00 0.00 N ATOM 834 CA PHE A 55 -5.702 3.084 -1.439 1.00 0.00 C ATOM 835 C PHE A 55 -5.671 3.811 -0.099 1.00 0.00 C ATOM 836 O PHE A 55 -4.695 3.710 0.647 1.00 0.00 O ATOM 837 CB PHE A 55 -6.335 1.691 -1.288 1.00 0.00 C ATOM 838 CG PHE A 55 -5.584 0.741 -0.391 1.00 0.00 C ATOM 839 CD1 PHE A 55 -4.496 0.029 -0.867 1.00 0.00 C ATOM 840 CD2 PHE A 55 -5.976 0.551 0.923 1.00 0.00 C ATOM 841 CE1 PHE A 55 -3.814 -0.852 -0.050 1.00 0.00 C ATOM 842 CE2 PHE A 55 -5.300 -0.329 1.745 1.00 0.00 C ATOM 843 CZ PHE A 55 -4.216 -1.031 1.258 1.00 0.00 C ATOM 0 H PHE A 55 -3.637 2.729 -1.342 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.320 3.661 -2.127 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -7.347 1.809 -0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.423 1.240 -2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.176 0.164 -1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.822 1.099 1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.967 -1.400 -0.435 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.619 -0.468 2.767 1.00 0.00 H new ATOM 0 HZ PHE A 55 -3.684 -1.718 1.899 1.00 0.00 H new ATOM 853 N PRO A 56 -6.730 4.573 0.217 1.00 0.00 N ATOM 854 CA PRO A 56 -6.870 5.242 1.515 1.00 0.00 C ATOM 855 C PRO A 56 -7.075 4.234 2.644 1.00 0.00 C ATOM 856 O PRO A 56 -6.701 4.482 3.791 1.00 0.00 O ATOM 857 CB PRO A 56 -8.121 6.120 1.348 1.00 0.00 C ATOM 858 CG PRO A 56 -8.389 6.159 -0.119 1.00 0.00 C ATOM 859 CD PRO A 56 -7.863 4.867 -0.671 1.00 0.00 C ATOM 0 HA PRO A 56 -5.979 5.811 1.781 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.969 5.702 1.891 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.953 7.122 1.743 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.456 6.263 -0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -7.894 7.012 -0.583 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.615 4.079 -0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.548 4.969 -1.709 1.00 0.00 H new ATOM 867 N GLY A 57 -7.685 3.103 2.304 1.00 0.00 N ATOM 868 CA GLY A 57 -7.879 2.034 3.267 1.00 0.00 C ATOM 869 C GLY A 57 -9.122 2.224 4.110 1.00 0.00 C ATOM 870 O GLY A 57 -10.035 1.393 4.087 1.00 0.00 O ATOM 0 H GLY A 57 -8.051 2.907 1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -7.945 1.083 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.008 1.976 3.920 1.00 0.00 H new ATOM 874 N GLY A 58 -9.157 3.323 4.847 1.00 0.00 N ATOM 875 CA GLY A 58 -10.263 3.589 5.744 1.00 0.00 C ATOM 876 C GLY A 58 -10.113 2.841 7.052 1.00 0.00 C ATOM 877 O GLY A 58 -9.930 3.445 8.107 1.00 0.00 O ATOM 0 H GLY A 58 -8.433 4.041 4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -10.323 4.659 5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.198 3.301 5.265 1.00 0.00 H new ATOM 881 N LYS A 59 -10.164 1.522 6.975 1.00 0.00 N ATOM 882 CA LYS A 59 -10.017 0.680 8.149 1.00 0.00 C ATOM 883 C LYS A 59 -8.635 0.046 8.157 1.00 0.00 C ATOM 884 O LYS A 59 -8.214 -0.539 7.160 1.00 0.00 O ATOM 885 CB LYS A 59 -11.082 -0.417 8.152 1.00 0.00 C ATOM 886 CG LYS A 59 -12.494 0.103 7.963 1.00 0.00 C ATOM 887 CD LYS A 59 -13.496 -1.032 7.901 1.00 0.00 C ATOM 888 CE LYS A 59 -14.891 -0.523 7.588 1.00 0.00 C ATOM 889 NZ LYS A 59 -15.355 0.481 8.582 1.00 0.00 N ATOM 0 H LYS A 59 -10.307 1.009 6.105 1.00 0.00 H new ATOM 0 HA LYS A 59 -10.140 1.296 9.039 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -10.858 -1.131 7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -11.028 -0.961 9.095 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.750 0.772 8.784 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.548 0.689 7.046 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.189 -1.749 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.506 -1.563 8.853 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.900 -0.078 6.593 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -15.587 -1.362 7.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.366 0.676 8.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.212 0.110 9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -14.812 1.360 8.467 1.00 0.00 H new ATOM 903 N GLY A 60 -7.928 0.183 9.265 1.00 0.00 N ATOM 904 CA GLY A 60 -6.624 -0.437 9.382 1.00 0.00 C ATOM 905 C GLY A 60 -6.724 -1.850 9.913 1.00 0.00 C ATOM 906 O GLY A 60 -5.986 -2.736 9.479 1.00 0.00 O ATOM 0 H GLY A 60 -8.230 0.710 10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.137 -0.448 8.407 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.996 0.158 10.045 1.00 0.00 H new ATOM 910 N SER A 61 -7.649 -2.049 10.853 1.00 0.00 N ATOM 911 CA SER A 61 -7.907 -3.358 11.445 1.00 0.00 C ATOM 912 C SER A 61 -6.687 -3.869 12.219 1.00 0.00 C ATOM 913 O SER A 61 -5.684 -3.165 12.367 1.00 0.00 O ATOM 914 CB SER A 61 -8.319 -4.355 10.355 1.00 0.00 C ATOM 915 OG SER A 61 -9.378 -3.831 9.566 1.00 0.00 O ATOM 0 H SER A 61 -8.240 -1.305 11.224 1.00 0.00 H new ATOM 0 HA SER A 61 -8.727 -3.257 12.156 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.463 -4.580 9.719 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.631 -5.293 10.813 1.00 0.00 H new ATOM 0 HG SER A 61 -10.229 -4.216 9.863 1.00 0.00 H new ATOM 921 N THR A 62 -6.790 -5.076 12.747 1.00 0.00 N ATOM 922 CA THR A 62 -5.692 -5.678 13.487 1.00 0.00 C ATOM 923 C THR A 62 -5.227 -6.971 12.823 1.00 0.00 C ATOM 924 O THR A 62 -4.442 -7.733 13.390 1.00 0.00 O ATOM 925 CB THR A 62 -6.102 -5.953 14.946 1.00 0.00 C ATOM 926 OG1 THR A 62 -7.365 -6.632 14.978 1.00 0.00 O ATOM 927 CG2 THR A 62 -6.198 -4.656 15.735 1.00 0.00 C ATOM 0 H THR A 62 -7.623 -5.660 12.678 1.00 0.00 H new ATOM 0 HA THR A 62 -4.863 -4.970 13.483 1.00 0.00 H new ATOM 0 HB THR A 62 -5.338 -6.582 15.404 1.00 0.00 H new ATOM 0 HG1 THR A 62 -7.620 -6.806 15.908 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.489 -4.876 16.762 1.00 0.00 H new ATOM 0 HG22 THR A 62 -5.230 -4.155 15.731 1.00 0.00 H new ATOM 0 HG23 THR A 62 -6.944 -4.006 15.278 1.00 0.00 H new ATOM 935 N VAL A 63 -5.704 -7.207 11.608 1.00 0.00 N ATOM 936 CA VAL A 63 -5.346 -8.401 10.858 1.00 0.00 C ATOM 937 C VAL A 63 -4.896 -8.007 9.457 1.00 0.00 C ATOM 938 O VAL A 63 -5.494 -7.128 8.837 1.00 0.00 O ATOM 939 CB VAL A 63 -6.533 -9.389 10.761 1.00 0.00 C ATOM 940 CG1 VAL A 63 -6.121 -10.667 10.043 1.00 0.00 C ATOM 941 CG2 VAL A 63 -7.084 -9.709 12.144 1.00 0.00 C ATOM 0 H VAL A 63 -6.344 -6.582 11.119 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.534 -8.900 11.386 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.320 -8.910 10.179 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.973 -11.344 9.988 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.784 -10.426 9.035 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.310 -11.147 10.591 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.918 -10.405 12.051 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.300 -10.160 12.752 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.429 -8.791 12.620 1.00 0.00 H new ATOM 951 N GLY A 64 -3.844 -8.645 8.970 1.00 0.00 N ATOM 952 CA GLY A 64 -3.317 -8.312 7.661 1.00 0.00 C ATOM 953 C GLY A 64 -1.836 -8.607 7.553 1.00 0.00 C ATOM 954 O GLY A 64 -1.263 -8.583 6.467 1.00 0.00 O ATOM 0 H GLY A 64 -3.344 -9.389 9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.855 -8.876 6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.492 -7.255 7.458 1.00 0.00 H new ATOM 958 N SER A 65 -1.211 -8.883 8.684 1.00 0.00 N ATOM 959 CA SER A 65 0.199 -9.225 8.718 1.00 0.00 C ATOM 960 C SER A 65 0.447 -10.615 8.132 1.00 0.00 C ATOM 961 O SER A 65 -0.439 -11.468 8.151 1.00 0.00 O ATOM 962 CB SER A 65 0.684 -9.152 10.163 1.00 0.00 C ATOM 963 OG SER A 65 -0.376 -9.470 11.052 1.00 0.00 O ATOM 0 H SER A 65 -1.663 -8.876 9.598 1.00 0.00 H new ATOM 0 HA SER A 65 0.756 -8.516 8.106 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.513 -9.844 10.312 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.061 -8.152 10.378 1.00 0.00 H new ATOM 0 HG SER A 65 -0.053 -9.422 11.976 1.00 0.00 H new ATOM 969 N TYR A 66 1.646 -10.804 7.570 1.00 0.00 N ATOM 970 CA TYR A 66 2.105 -12.106 7.061 1.00 0.00 C ATOM 971 C TYR A 66 1.460 -12.501 5.732 1.00 0.00 C ATOM 972 O TYR A 66 2.121 -13.104 4.887 1.00 0.00 O ATOM 973 CB TYR A 66 1.900 -13.219 8.097 1.00 0.00 C ATOM 974 CG TYR A 66 2.961 -13.242 9.174 1.00 0.00 C ATOM 975 CD1 TYR A 66 2.890 -12.394 10.273 1.00 0.00 C ATOM 976 CD2 TYR A 66 4.041 -14.114 9.085 1.00 0.00 C ATOM 977 CE1 TYR A 66 3.867 -12.414 11.251 1.00 0.00 C ATOM 978 CE2 TYR A 66 5.018 -14.141 10.060 1.00 0.00 C ATOM 979 CZ TYR A 66 4.928 -13.289 11.139 1.00 0.00 C ATOM 980 OH TYR A 66 5.903 -13.310 12.111 1.00 0.00 O ATOM 0 H TYR A 66 2.330 -10.056 7.454 1.00 0.00 H new ATOM 0 HA TYR A 66 3.172 -11.984 6.874 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.923 -13.095 8.563 1.00 0.00 H new ATOM 0 HB3 TYR A 66 1.890 -14.182 7.587 1.00 0.00 H new ATOM 0 HD1 TYR A 66 2.060 -11.710 10.364 1.00 0.00 H new ATOM 0 HD2 TYR A 66 4.117 -14.781 8.239 1.00 0.00 H new ATOM 0 HE1 TYR A 66 3.800 -11.748 12.099 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.849 -14.826 9.977 1.00 0.00 H new ATOM 0 HH TYR A 66 6.578 -13.983 11.883 1.00 0.00 H new ATOM 990 N VAL A 67 0.195 -12.156 5.530 1.00 0.00 N ATOM 991 CA VAL A 67 -0.524 -12.580 4.328 1.00 0.00 C ATOM 992 C VAL A 67 0.106 -12.011 3.052 1.00 0.00 C ATOM 993 O VAL A 67 -0.032 -12.594 1.977 1.00 0.00 O ATOM 994 CB VAL A 67 -2.022 -12.207 4.380 1.00 0.00 C ATOM 995 CG1 VAL A 67 -2.691 -12.845 5.586 1.00 0.00 C ATOM 996 CG2 VAL A 67 -2.217 -10.698 4.393 1.00 0.00 C ATOM 0 H VAL A 67 -0.354 -11.588 6.175 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.443 -13.667 4.301 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.494 -12.595 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.746 -12.570 5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.600 -13.929 5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.208 -12.494 6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.282 -10.469 4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.724 -10.275 5.269 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.784 -10.267 3.490 1.00 0.00 H new ATOM 1006 N LEU A 68 0.813 -10.890 3.176 1.00 0.00 N ATOM 1007 CA LEU A 68 1.488 -10.286 2.029 1.00 0.00 C ATOM 1008 C LEU A 68 2.649 -11.155 1.574 1.00 0.00 C ATOM 1009 O LEU A 68 2.961 -11.213 0.386 1.00 0.00 O ATOM 1010 CB LEU A 68 1.999 -8.878 2.348 1.00 0.00 C ATOM 1011 CG LEU A 68 0.921 -7.819 2.591 1.00 0.00 C ATOM 1012 CD1 LEU A 68 0.393 -7.901 4.012 1.00 0.00 C ATOM 1013 CD2 LEU A 68 1.464 -6.431 2.299 1.00 0.00 C ATOM 0 H LEU A 68 0.933 -10.384 4.053 1.00 0.00 H new ATOM 0 HA LEU A 68 0.753 -10.210 1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.633 -8.934 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.630 -8.545 1.524 1.00 0.00 H new ATOM 0 HG LEU A 68 0.091 -8.014 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.372 -7.139 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.039 -8.887 4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.210 -7.736 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.684 -5.690 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.313 -6.228 2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.785 -6.377 1.259 1.00 0.00 H new ATOM 1025 N LEU A 69 3.280 -11.842 2.520 1.00 0.00 N ATOM 1026 CA LEU A 69 4.389 -12.727 2.205 1.00 0.00 C ATOM 1027 C LEU A 69 3.888 -13.901 1.377 1.00 0.00 C ATOM 1028 O LEU A 69 4.552 -14.344 0.442 1.00 0.00 O ATOM 1029 CB LEU A 69 5.059 -13.228 3.489 1.00 0.00 C ATOM 1030 CG LEU A 69 6.254 -14.161 3.282 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.375 -13.445 2.547 1.00 0.00 C ATOM 1032 CD2 LEU A 69 6.745 -14.694 4.618 1.00 0.00 C ATOM 0 H LEU A 69 3.040 -11.801 3.511 1.00 0.00 H new ATOM 0 HA LEU A 69 5.130 -12.173 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.389 -12.365 4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.313 -13.748 4.090 1.00 0.00 H new ATOM 0 HG LEU A 69 5.931 -15.003 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.214 -14.127 2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.017 -13.111 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.699 -12.582 3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.595 -15.356 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.050 -13.861 5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.943 -15.247 5.106 1.00 0.00 H new ATOM 1044 N ASN A 70 2.699 -14.382 1.722 1.00 0.00 N ATOM 1045 CA ASN A 70 2.045 -15.447 0.972 1.00 0.00 C ATOM 1046 C ASN A 70 1.786 -14.996 -0.464 1.00 0.00 C ATOM 1047 O ASN A 70 2.126 -15.697 -1.419 1.00 0.00 O ATOM 1048 CB ASN A 70 0.730 -15.834 1.654 1.00 0.00 C ATOM 1049 CG ASN A 70 -0.062 -16.889 0.895 1.00 0.00 C ATOM 1050 OD1 ASN A 70 -1.294 -16.880 0.921 1.00 0.00 O ATOM 1051 ND2 ASN A 70 0.627 -17.805 0.226 1.00 0.00 N ATOM 0 H ASN A 70 2.165 -14.047 2.524 1.00 0.00 H new ATOM 0 HA ASN A 70 2.699 -16.319 0.950 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.945 -16.204 2.656 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.114 -14.942 1.769 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.137 -18.535 -0.291 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.647 -17.779 0.229 1.00 0.00 H new ATOM 1058 N LEU A 71 1.210 -13.806 -0.605 1.00 0.00 N ATOM 1059 CA LEU A 71 0.929 -13.235 -1.919 1.00 0.00 C ATOM 1060 C LEU A 71 2.221 -13.051 -2.715 1.00 0.00 C ATOM 1061 O LEU A 71 2.279 -13.334 -3.914 1.00 0.00 O ATOM 1062 CB LEU A 71 0.227 -11.880 -1.775 1.00 0.00 C ATOM 1063 CG LEU A 71 -1.044 -11.873 -0.919 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.598 -10.461 -0.808 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -2.093 -12.812 -1.498 1.00 0.00 C ATOM 0 H LEU A 71 0.928 -13.216 0.178 1.00 0.00 H new ATOM 0 HA LEU A 71 0.276 -13.926 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.934 -11.170 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.027 -11.516 -2.771 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.786 -12.227 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.501 -10.471 -0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.854 -9.813 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.837 -10.085 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.986 -12.790 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.349 -12.493 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.696 -13.827 -1.528 1.00 0.00 H new ATOM 1077 N ARG A 72 3.258 -12.583 -2.032 1.00 0.00 N ATOM 1078 CA ARG A 72 4.530 -12.284 -2.671 1.00 0.00 C ATOM 1079 C ARG A 72 5.261 -13.562 -3.062 1.00 0.00 C ATOM 1080 O ARG A 72 5.934 -13.608 -4.093 1.00 0.00 O ATOM 1081 CB ARG A 72 5.383 -11.425 -1.729 1.00 0.00 C ATOM 1082 CG ARG A 72 6.622 -10.812 -2.368 1.00 0.00 C ATOM 1083 CD ARG A 72 7.774 -11.800 -2.436 1.00 0.00 C ATOM 1084 NE ARG A 72 8.949 -11.232 -3.091 1.00 0.00 N ATOM 1085 CZ ARG A 72 9.388 -11.612 -4.289 1.00 0.00 C ATOM 1086 NH1 ARG A 72 8.717 -12.520 -4.991 1.00 0.00 N ATOM 1087 NH2 ARG A 72 10.495 -11.078 -4.781 1.00 0.00 N ATOM 0 H ARG A 72 3.241 -12.402 -1.028 1.00 0.00 H new ATOM 0 HA ARG A 72 4.344 -11.726 -3.589 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.762 -10.622 -1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.694 -12.038 -0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.379 -10.468 -3.373 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.929 -9.936 -1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.040 -12.116 -1.427 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.455 -12.692 -2.976 1.00 0.00 H new ATOM 0 HE ARG A 72 9.464 -10.500 -2.601 1.00 0.00 H new ATOM 0 HH11 ARG A 72 7.862 -12.928 -4.612 1.00 0.00 H new ATOM 0 HH12 ARG A 72 9.057 -12.808 -5.909 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.007 -10.379 -4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 72 10.836 -11.365 -5.698 1.00 0.00 H new ATOM 1101 N LYS A 73 5.130 -14.591 -2.238 1.00 0.00 N ATOM 1102 CA LYS A 73 5.753 -15.872 -2.501 1.00 0.00 C ATOM 1103 C LYS A 73 5.253 -16.446 -3.823 1.00 0.00 C ATOM 1104 O LYS A 73 6.023 -17.020 -4.593 1.00 0.00 O ATOM 1105 CB LYS A 73 5.450 -16.820 -1.339 1.00 0.00 C ATOM 1106 CG LYS A 73 6.247 -18.110 -1.348 1.00 0.00 C ATOM 1107 CD LYS A 73 5.605 -19.176 -2.225 1.00 0.00 C ATOM 1108 CE LYS A 73 6.448 -20.438 -2.284 1.00 0.00 C ATOM 1109 NZ LYS A 73 5.804 -21.493 -3.107 1.00 0.00 N ATOM 0 H LYS A 73 4.591 -14.558 -1.373 1.00 0.00 H new ATOM 0 HA LYS A 73 6.832 -15.746 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.642 -16.297 -0.402 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.388 -17.065 -1.356 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.257 -17.909 -1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.338 -18.486 -0.329 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.615 -19.418 -1.838 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.467 -18.783 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.428 -20.201 -2.698 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.611 -20.814 -1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.409 -22.338 -3.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.880 -21.737 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.671 -21.144 -4.078 1.00 0.00 H new ATOM 1123 N ASN A 74 3.969 -16.259 -4.096 1.00 0.00 N ATOM 1124 CA ASN A 74 3.379 -16.782 -5.320 1.00 0.00 C ATOM 1125 C ASN A 74 3.652 -15.826 -6.477 1.00 0.00 C ATOM 1126 O ASN A 74 3.785 -16.240 -7.628 1.00 0.00 O ATOM 1127 CB ASN A 74 1.873 -17.005 -5.149 1.00 0.00 C ATOM 1128 CG ASN A 74 1.257 -17.742 -6.327 1.00 0.00 C ATOM 1129 OD1 ASN A 74 1.919 -18.532 -6.998 1.00 0.00 O ATOM 1130 ND2 ASN A 74 -0.022 -17.510 -6.576 1.00 0.00 N ATOM 0 H ASN A 74 3.321 -15.753 -3.492 1.00 0.00 H new ATOM 0 HA ASN A 74 3.837 -17.746 -5.542 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.694 -17.572 -4.236 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.378 -16.042 -5.028 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.488 -17.993 -7.344 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.542 -16.848 -6.000 1.00 0.00 H new ATOM 1137 N GLY A 75 3.767 -14.545 -6.150 1.00 0.00 N ATOM 1138 CA GLY A 75 4.058 -13.541 -7.155 1.00 0.00 C ATOM 1139 C GLY A 75 2.817 -12.804 -7.617 1.00 0.00 C ATOM 1140 O GLY A 75 2.796 -12.231 -8.707 1.00 0.00 O ATOM 0 H GLY A 75 3.663 -14.182 -5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.773 -12.824 -6.751 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.534 -14.017 -8.012 1.00 0.00 H new ATOM 1144 N VAL A 76 1.783 -12.813 -6.787 1.00 0.00 N ATOM 1145 CA VAL A 76 0.530 -12.150 -7.130 1.00 0.00 C ATOM 1146 C VAL A 76 0.340 -10.877 -6.314 1.00 0.00 C ATOM 1147 O VAL A 76 -0.697 -10.222 -6.395 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.680 -13.078 -6.912 1.00 0.00 C ATOM 1149 CG1 VAL A 76 -0.594 -14.297 -7.821 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.776 -13.501 -5.455 1.00 0.00 C ATOM 0 H VAL A 76 1.785 -13.270 -5.875 1.00 0.00 H new ATOM 0 HA VAL A 76 0.589 -11.893 -8.188 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.584 -12.525 -7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.458 -14.939 -7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.581 -13.974 -8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.319 -14.851 -7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.637 -14.156 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.132 -14.033 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.892 -12.618 -4.827 1.00 0.00 H new ATOM 1160 N ALA A 77 1.352 -10.535 -5.531 1.00 0.00 N ATOM 1161 CA ALA A 77 1.301 -9.355 -4.686 1.00 0.00 C ATOM 1162 C ALA A 77 1.679 -8.108 -5.476 1.00 0.00 C ATOM 1163 O ALA A 77 2.389 -8.193 -6.481 1.00 0.00 O ATOM 1164 CB ALA A 77 2.235 -9.525 -3.499 1.00 0.00 C ATOM 0 H ALA A 77 2.223 -11.062 -5.464 1.00 0.00 H new ATOM 0 HA ALA A 77 0.280 -9.234 -4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.190 -8.635 -2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.930 -10.395 -2.918 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.255 -9.666 -3.856 1.00 0.00 H new ATOM 1170 N PRO A 78 1.197 -6.935 -5.038 1.00 0.00 N ATOM 1171 CA PRO A 78 1.586 -5.663 -5.638 1.00 0.00 C ATOM 1172 C PRO A 78 3.076 -5.400 -5.448 1.00 0.00 C ATOM 1173 O PRO A 78 3.662 -5.810 -4.445 1.00 0.00 O ATOM 1174 CB PRO A 78 0.749 -4.625 -4.882 1.00 0.00 C ATOM 1175 CG PRO A 78 0.353 -5.298 -3.612 1.00 0.00 C ATOM 1176 CD PRO A 78 0.236 -6.759 -3.936 1.00 0.00 C ATOM 0 HA PRO A 78 1.414 -5.640 -6.714 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.325 -3.721 -4.686 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.126 -4.327 -5.460 1.00 0.00 H new ATOM 0 HG2 PRO A 78 1.097 -5.130 -2.833 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.593 -4.904 -3.240 1.00 0.00 H new ATOM 0 HD2 PRO A 78 0.487 -7.383 -3.079 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.777 -7.025 -4.238 1.00 0.00 H new ATOM 1184 N LYS A 79 3.689 -4.731 -6.412 1.00 0.00 N ATOM 1185 CA LYS A 79 5.116 -4.457 -6.358 1.00 0.00 C ATOM 1186 C LYS A 79 5.419 -3.380 -5.326 1.00 0.00 C ATOM 1187 O LYS A 79 6.511 -3.333 -4.759 1.00 0.00 O ATOM 1188 CB LYS A 79 5.619 -4.044 -7.736 1.00 0.00 C ATOM 1189 CG LYS A 79 5.674 -5.201 -8.723 1.00 0.00 C ATOM 1190 CD LYS A 79 6.261 -4.786 -10.064 1.00 0.00 C ATOM 1191 CE LYS A 79 6.303 -5.963 -11.029 1.00 0.00 C ATOM 1192 NZ LYS A 79 6.888 -5.602 -12.349 1.00 0.00 N ATOM 0 H LYS A 79 3.220 -4.368 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 79 5.636 -5.366 -6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.970 -3.265 -8.135 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.614 -3.610 -7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.272 -6.008 -8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.669 -5.595 -8.875 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.664 -3.981 -10.493 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.268 -4.394 -9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.886 -6.770 -10.586 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.292 -6.344 -11.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.893 -6.438 -12.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 6.318 -4.851 -12.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.863 -5.264 -12.216 1.00 0.00 H new ATOM 1206 N ALA A 80 4.441 -2.520 -5.091 1.00 0.00 N ATOM 1207 CA ALA A 80 4.548 -1.488 -4.074 1.00 0.00 C ATOM 1208 C ALA A 80 3.164 -1.026 -3.643 1.00 0.00 C ATOM 1209 O ALA A 80 2.192 -1.189 -4.382 1.00 0.00 O ATOM 1210 CB ALA A 80 5.352 -0.311 -4.594 1.00 0.00 C ATOM 0 H ALA A 80 3.555 -2.518 -5.597 1.00 0.00 H new ATOM 0 HA ALA A 80 5.064 -1.908 -3.210 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.422 0.452 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.353 -0.646 -4.865 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.859 0.107 -5.472 1.00 0.00 H new ATOM 1216 N ILE A 81 3.079 -0.459 -2.449 1.00 0.00 N ATOM 1217 CA ILE A 81 1.822 0.064 -1.932 1.00 0.00 C ATOM 1218 C ILE A 81 2.066 1.423 -1.275 1.00 0.00 C ATOM 1219 O ILE A 81 2.953 1.557 -0.440 1.00 0.00 O ATOM 1220 CB ILE A 81 1.181 -0.894 -0.896 1.00 0.00 C ATOM 1221 CG1 ILE A 81 1.128 -2.329 -1.432 1.00 0.00 C ATOM 1222 CG2 ILE A 81 -0.223 -0.420 -0.546 1.00 0.00 C ATOM 1223 CD1 ILE A 81 0.578 -3.333 -0.441 1.00 0.00 C ATOM 0 H ILE A 81 3.871 -0.349 -1.816 1.00 0.00 H new ATOM 0 HA ILE A 81 1.134 0.164 -2.771 1.00 0.00 H new ATOM 0 HB ILE A 81 1.799 -0.886 0.002 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.514 -2.348 -2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.132 -2.635 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.665 -1.099 0.183 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.173 0.583 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.837 -0.404 -1.447 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.572 -4.325 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.205 -3.345 0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.439 -3.053 -0.166 1.00 0.00 H new ATOM 1235 N ILE A 82 1.308 2.433 -1.672 1.00 0.00 N ATOM 1236 CA ILE A 82 1.480 3.770 -1.110 1.00 0.00 C ATOM 1237 C ILE A 82 0.162 4.216 -0.479 1.00 0.00 C ATOM 1238 O ILE A 82 -0.853 4.320 -1.168 1.00 0.00 O ATOM 1239 CB ILE A 82 1.917 4.805 -2.184 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.822 4.159 -3.245 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.648 5.974 -1.526 1.00 0.00 C ATOM 1242 CD1 ILE A 82 4.174 3.716 -2.725 1.00 0.00 C ATOM 0 H ILE A 82 0.573 2.358 -2.375 1.00 0.00 H new ATOM 0 HA ILE A 82 2.270 3.722 -0.361 1.00 0.00 H new ATOM 0 HB ILE A 82 1.017 5.172 -2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.308 3.296 -3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.973 4.869 -4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.949 6.691 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.985 6.461 -0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.533 5.604 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.749 3.271 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.712 4.578 -2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.036 2.980 -1.933 1.00 0.00 H new ATOM 1254 N ASN A 83 0.163 4.461 0.829 1.00 0.00 N ATOM 1255 CA ASN A 83 -1.078 4.763 1.541 1.00 0.00 C ATOM 1256 C ASN A 83 -0.930 6.009 2.395 1.00 0.00 C ATOM 1257 O ASN A 83 0.127 6.632 2.424 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.486 3.604 2.458 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.502 2.264 1.763 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -0.521 1.529 1.796 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -2.612 1.939 1.125 1.00 0.00 N ATOM 0 H ASN A 83 0.999 4.457 1.413 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.844 4.922 0.782 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.797 3.559 3.302 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.477 3.805 2.866 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.676 1.047 0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.405 2.580 1.123 1.00 0.00 H new ATOM 1268 N LYS A 84 -2.004 6.368 3.087 1.00 0.00 N ATOM 1269 CA LYS A 84 -1.951 7.424 4.087 1.00 0.00 C ATOM 1270 C LYS A 84 -2.103 6.805 5.475 1.00 0.00 C ATOM 1271 O LYS A 84 -1.461 7.226 6.433 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.051 8.467 3.844 1.00 0.00 C ATOM 1273 CG LYS A 84 -2.637 9.899 4.176 1.00 0.00 C ATOM 1274 CD LYS A 84 -2.170 10.044 5.619 1.00 0.00 C ATOM 1275 CE LYS A 84 -1.564 11.415 5.881 1.00 0.00 C ATOM 1276 NZ LYS A 84 -0.979 11.526 7.248 1.00 0.00 N ATOM 0 H LYS A 84 -2.924 5.942 2.973 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.990 7.933 4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.355 8.421 2.798 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -3.924 8.205 4.442 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.837 10.209 3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.479 10.569 3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -3.013 9.884 6.292 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.433 9.272 5.842 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.790 11.615 5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.331 12.179 5.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.549 12.466 7.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.728 11.396 7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.251 10.794 7.375 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.954 5.795 5.576 1.00 0.00 N ATOM 1291 CA LYS A 85 -3.151 5.102 6.837 1.00 0.00 C ATOM 1292 C LYS A 85 -2.415 3.769 6.810 1.00 0.00 C ATOM 1293 O LYS A 85 -2.743 2.885 6.017 1.00 0.00 O ATOM 1294 CB LYS A 85 -4.643 4.867 7.103 1.00 0.00 C ATOM 1295 CG LYS A 85 -5.057 5.099 8.551 1.00 0.00 C ATOM 1296 CD LYS A 85 -4.101 4.433 9.530 1.00 0.00 C ATOM 1297 CE LYS A 85 -4.531 4.651 10.970 1.00 0.00 C ATOM 1298 NZ LYS A 85 -5.698 3.807 11.336 1.00 0.00 N ATOM 0 H LYS A 85 -3.516 5.439 4.803 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.752 5.723 7.639 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.225 5.526 6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.895 3.844 6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.093 6.170 8.751 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.064 4.712 8.707 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.053 3.364 9.322 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.097 4.831 9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.698 4.426 11.635 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.782 5.701 11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.255 4.285 12.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.293 3.654 10.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.364 2.890 11.695 1.00 0.00 H new ATOM 1312 N THR A 86 -1.412 3.635 7.660 1.00 0.00 N ATOM 1313 CA THR A 86 -0.663 2.397 7.760 1.00 0.00 C ATOM 1314 C THR A 86 -0.754 1.837 9.177 1.00 0.00 C ATOM 1315 O THR A 86 -0.755 2.586 10.154 1.00 0.00 O ATOM 1316 CB THR A 86 0.816 2.597 7.354 1.00 0.00 C ATOM 1317 OG1 THR A 86 1.536 1.363 7.458 1.00 0.00 O ATOM 1318 CG2 THR A 86 1.494 3.651 8.213 1.00 0.00 C ATOM 0 H THR A 86 -1.098 4.371 8.292 1.00 0.00 H new ATOM 0 HA THR A 86 -1.105 1.681 7.067 1.00 0.00 H new ATOM 0 HB THR A 86 0.824 2.938 6.319 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.469 1.506 7.196 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.532 3.764 7.899 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.975 4.602 8.099 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.463 3.344 9.258 1.00 0.00 H new ATOM 1326 N GLU A 87 -0.866 0.522 9.274 1.00 0.00 N ATOM 1327 CA GLU A 87 -0.943 -0.147 10.565 1.00 0.00 C ATOM 1328 C GLU A 87 0.344 -0.910 10.836 1.00 0.00 C ATOM 1329 O GLU A 87 1.092 -1.224 9.906 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.129 -1.114 10.595 1.00 0.00 C ATOM 1331 CG GLU A 87 -3.481 -0.436 10.475 1.00 0.00 C ATOM 1332 CD GLU A 87 -3.806 0.447 11.660 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -3.328 0.155 12.775 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -4.562 1.427 11.487 1.00 0.00 O ATOM 0 H GLU A 87 -0.906 -0.106 8.471 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.083 0.609 11.338 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.020 -1.831 9.782 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.099 -1.680 11.526 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.501 0.164 9.565 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.255 -1.197 10.372 1.00 0.00 H new ATOM 1341 N THR A 88 0.595 -1.212 12.103 1.00 0.00 N ATOM 1342 CA THR A 88 1.790 -1.944 12.488 1.00 0.00 C ATOM 1343 C THR A 88 1.828 -3.316 11.814 1.00 0.00 C ATOM 1344 O THR A 88 2.853 -3.718 11.260 1.00 0.00 O ATOM 1345 CB THR A 88 1.863 -2.115 14.019 1.00 0.00 C ATOM 1346 OG1 THR A 88 1.579 -0.864 14.662 1.00 0.00 O ATOM 1347 CG2 THR A 88 3.239 -2.601 14.443 1.00 0.00 C ATOM 0 H THR A 88 -0.015 -0.960 12.881 1.00 0.00 H new ATOM 0 HA THR A 88 2.652 -1.364 12.158 1.00 0.00 H new ATOM 0 HB THR A 88 1.123 -2.858 14.317 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.625 -0.978 15.634 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.267 -2.714 15.527 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.446 -3.562 13.972 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.992 -1.876 14.135 1.00 0.00 H new ATOM 1355 N ILE A 89 0.696 -4.017 11.833 1.00 0.00 N ATOM 1356 CA ILE A 89 0.609 -5.341 11.228 1.00 0.00 C ATOM 1357 C ILE A 89 0.807 -5.285 9.712 1.00 0.00 C ATOM 1358 O ILE A 89 1.347 -6.219 9.115 1.00 0.00 O ATOM 1359 CB ILE A 89 -0.723 -6.057 11.582 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -1.945 -5.149 11.370 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -0.683 -6.561 13.015 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -2.515 -5.195 9.970 1.00 0.00 C ATOM 0 H ILE A 89 -0.171 -3.690 12.260 1.00 0.00 H new ATOM 0 HA ILE A 89 1.423 -5.930 11.652 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.828 -6.904 10.903 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.724 -5.435 12.077 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.665 -4.122 11.603 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.622 -7.061 13.251 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.142 -7.264 13.130 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.540 -5.720 13.693 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.374 -4.527 9.905 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.754 -4.879 9.257 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.829 -6.213 9.738 1.00 0.00 H new ATOM 1374 N ILE A 90 0.398 -4.179 9.096 1.00 0.00 N ATOM 1375 CA ILE A 90 0.581 -3.995 7.660 1.00 0.00 C ATOM 1376 C ILE A 90 2.064 -3.840 7.339 1.00 0.00 C ATOM 1377 O ILE A 90 2.584 -4.475 6.419 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.192 -2.765 7.128 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.695 -2.925 7.382 1.00 0.00 C ATOM 1380 CG2 ILE A 90 0.079 -2.562 5.642 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.519 -1.741 6.924 1.00 0.00 C ATOM 0 H ILE A 90 -0.061 -3.399 9.567 1.00 0.00 H new ATOM 0 HA ILE A 90 0.182 -4.881 7.166 1.00 0.00 H new ATOM 0 HB ILE A 90 0.157 -1.882 7.664 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.047 -3.821 6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.860 -3.080 8.448 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.474 -1.692 5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.146 -2.403 5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.241 -3.446 5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.572 -1.927 7.136 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.194 -0.845 7.453 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.385 -1.597 5.852 1.00 0.00 H new ATOM 1393 N ALA A 91 2.740 -3.012 8.130 1.00 0.00 N ATOM 1394 CA ALA A 91 4.162 -2.759 7.947 1.00 0.00 C ATOM 1395 C ALA A 91 4.965 -4.048 8.068 1.00 0.00 C ATOM 1396 O ALA A 91 5.806 -4.346 7.221 1.00 0.00 O ATOM 1397 CB ALA A 91 4.647 -1.734 8.958 1.00 0.00 C ATOM 0 H ALA A 91 2.321 -2.503 8.908 1.00 0.00 H new ATOM 0 HA ALA A 91 4.312 -2.361 6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.712 -1.553 8.811 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.099 -0.802 8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.479 -2.110 9.967 1.00 0.00 H new ATOM 1403 N VAL A 92 4.692 -4.811 9.120 1.00 0.00 N ATOM 1404 CA VAL A 92 5.380 -6.079 9.350 1.00 0.00 C ATOM 1405 C VAL A 92 5.149 -7.045 8.189 1.00 0.00 C ATOM 1406 O VAL A 92 6.087 -7.675 7.692 1.00 0.00 O ATOM 1407 CB VAL A 92 4.917 -6.744 10.666 1.00 0.00 C ATOM 1408 CG1 VAL A 92 5.605 -8.086 10.873 1.00 0.00 C ATOM 1409 CG2 VAL A 92 5.177 -5.827 11.848 1.00 0.00 C ATOM 0 H VAL A 92 3.998 -4.574 9.829 1.00 0.00 H new ATOM 0 HA VAL A 92 6.444 -5.854 9.426 1.00 0.00 H new ATOM 0 HB VAL A 92 3.844 -6.921 10.593 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.261 -8.531 11.806 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.364 -8.750 10.043 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.684 -7.939 10.918 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.844 -6.313 12.765 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.244 -5.615 11.916 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.630 -4.894 11.712 1.00 0.00 H new ATOM 1419 N GLY A 93 3.898 -7.144 7.751 1.00 0.00 N ATOM 1420 CA GLY A 93 3.554 -8.050 6.673 1.00 0.00 C ATOM 1421 C GLY A 93 4.267 -7.712 5.377 1.00 0.00 C ATOM 1422 O GLY A 93 4.776 -8.600 4.693 1.00 0.00 O ATOM 0 H GLY A 93 3.114 -6.610 8.126 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.805 -9.069 6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.477 -8.021 6.509 1.00 0.00 H new ATOM 1426 N ALA A 94 4.318 -6.428 5.051 1.00 0.00 N ATOM 1427 CA ALA A 94 4.922 -5.977 3.807 1.00 0.00 C ATOM 1428 C ALA A 94 6.446 -6.042 3.867 1.00 0.00 C ATOM 1429 O ALA A 94 7.094 -6.388 2.883 1.00 0.00 O ATOM 1430 CB ALA A 94 4.463 -4.565 3.488 1.00 0.00 C ATOM 0 H ALA A 94 3.946 -5.678 5.634 1.00 0.00 H new ATOM 0 HA ALA A 94 4.596 -6.647 3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.920 -4.236 2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.378 -4.550 3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.761 -3.895 4.294 1.00 0.00 H new ATOM 1436 N ALA A 95 7.011 -5.727 5.031 1.00 0.00 N ATOM 1437 CA ALA A 95 8.463 -5.711 5.205 1.00 0.00 C ATOM 1438 C ALA A 95 9.072 -7.085 4.937 1.00 0.00 C ATOM 1439 O ALA A 95 10.143 -7.193 4.338 1.00 0.00 O ATOM 1440 CB ALA A 95 8.822 -5.242 6.609 1.00 0.00 C ATOM 0 H ALA A 95 6.485 -5.479 5.869 1.00 0.00 H new ATOM 0 HA ALA A 95 8.878 -5.012 4.478 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.906 -5.235 6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.434 -4.236 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.384 -5.919 7.342 1.00 0.00 H new ATOM 1446 N MET A 96 8.379 -8.130 5.371 1.00 0.00 N ATOM 1447 CA MET A 96 8.860 -9.496 5.194 1.00 0.00 C ATOM 1448 C MET A 96 8.779 -9.920 3.732 1.00 0.00 C ATOM 1449 O MET A 96 9.589 -10.715 3.256 1.00 0.00 O ATOM 1450 CB MET A 96 8.045 -10.456 6.058 1.00 0.00 C ATOM 1451 CG MET A 96 8.182 -10.201 7.549 1.00 0.00 C ATOM 1452 SD MET A 96 7.162 -11.316 8.537 1.00 0.00 S ATOM 1453 CE MET A 96 5.535 -10.958 7.879 1.00 0.00 C ATOM 0 H MET A 96 7.481 -8.059 5.849 1.00 0.00 H new ATOM 0 HA MET A 96 9.904 -9.530 5.504 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.994 -10.378 5.780 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.357 -11.478 5.843 1.00 0.00 H new ATOM 0 HG2 MET A 96 9.226 -10.316 7.840 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.902 -9.170 7.765 1.00 0.00 H new ATOM 0 HE1 MET A 96 4.823 -10.866 8.699 1.00 0.00 H new ATOM 0 HE2 MET A 96 5.566 -10.023 7.319 1.00 0.00 H new ATOM 0 HE3 MET A 96 5.224 -11.767 7.217 1.00 0.00 H new ATOM 1463 N ALA A 97 7.797 -9.378 3.025 1.00 0.00 N ATOM 1464 CA ALA A 97 7.585 -9.697 1.618 1.00 0.00 C ATOM 1465 C ALA A 97 8.371 -8.756 0.708 1.00 0.00 C ATOM 1466 O ALA A 97 8.362 -8.914 -0.513 1.00 0.00 O ATOM 1467 CB ALA A 97 6.101 -9.624 1.299 1.00 0.00 C ATOM 0 H ALA A 97 7.128 -8.709 3.406 1.00 0.00 H new ATOM 0 HA ALA A 97 7.947 -10.709 1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.943 -9.862 0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.560 -10.339 1.919 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.734 -8.618 1.502 1.00 0.00 H new ATOM 1473 N GLU A 98 9.053 -7.789 1.317 1.00 0.00 N ATOM 1474 CA GLU A 98 9.812 -6.776 0.586 1.00 0.00 C ATOM 1475 C GLU A 98 8.874 -5.938 -0.290 1.00 0.00 C ATOM 1476 O GLU A 98 9.163 -5.654 -1.456 1.00 0.00 O ATOM 1477 CB GLU A 98 10.916 -7.426 -0.261 1.00 0.00 C ATOM 1478 CG GLU A 98 11.976 -6.444 -0.741 1.00 0.00 C ATOM 1479 CD GLU A 98 12.851 -5.927 0.387 1.00 0.00 C ATOM 1480 OE1 GLU A 98 12.322 -5.292 1.321 1.00 0.00 O ATOM 1481 OE2 GLU A 98 14.081 -6.147 0.337 1.00 0.00 O ATOM 0 H GLU A 98 9.095 -7.685 2.331 1.00 0.00 H new ATOM 0 HA GLU A 98 10.290 -6.115 1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.397 -8.209 0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.462 -7.908 -1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.603 -6.930 -1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.489 -5.602 -1.233 1.00 0.00 H new ATOM 1488 N ILE A 99 7.743 -5.554 0.288 1.00 0.00 N ATOM 1489 CA ILE A 99 6.786 -4.675 -0.376 1.00 0.00 C ATOM 1490 C ILE A 99 6.830 -3.288 0.259 1.00 0.00 C ATOM 1491 O ILE A 99 6.127 -3.019 1.234 1.00 0.00 O ATOM 1492 CB ILE A 99 5.345 -5.230 -0.316 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.294 -6.653 -0.882 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.390 -4.319 -1.081 1.00 0.00 C ATOM 1495 CD1 ILE A 99 3.926 -7.302 -0.783 1.00 0.00 C ATOM 0 H ILE A 99 7.463 -5.841 1.226 1.00 0.00 H new ATOM 0 HA ILE A 99 7.072 -4.614 -1.426 1.00 0.00 H new ATOM 0 HB ILE A 99 5.032 -5.262 0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.600 -6.629 -1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.019 -7.271 -0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.380 -4.725 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.404 -3.323 -0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.703 -4.257 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.969 -8.307 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.625 -7.359 0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.200 -6.707 -1.337 1.00 0.00 H new ATOM 1507 N PRO A 100 7.711 -2.411 -0.246 1.00 0.00 N ATOM 1508 CA PRO A 100 7.937 -1.086 0.335 1.00 0.00 C ATOM 1509 C PRO A 100 6.690 -0.209 0.301 1.00 0.00 C ATOM 1510 O PRO A 100 6.166 0.103 -0.771 1.00 0.00 O ATOM 1511 CB PRO A 100 9.032 -0.477 -0.553 1.00 0.00 C ATOM 1512 CG PRO A 100 9.636 -1.625 -1.282 1.00 0.00 C ATOM 1513 CD PRO A 100 8.533 -2.627 -1.446 1.00 0.00 C ATOM 0 HA PRO A 100 8.210 -1.157 1.388 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.614 0.253 -1.247 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.779 0.044 0.046 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.028 -1.312 -2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.470 -2.049 -0.723 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.965 -2.456 -2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 100 8.917 -3.646 -1.495 1.00 0.00 H new ATOM 1521 N LEU A 101 6.216 0.179 1.477 1.00 0.00 N ATOM 1522 CA LEU A 101 5.090 1.094 1.571 1.00 0.00 C ATOM 1523 C LEU A 101 5.513 2.366 2.294 1.00 0.00 C ATOM 1524 O LEU A 101 6.383 2.338 3.171 1.00 0.00 O ATOM 1525 CB LEU A 101 3.878 0.455 2.279 1.00 0.00 C ATOM 1526 CG LEU A 101 4.010 0.213 3.786 1.00 0.00 C ATOM 1527 CD1 LEU A 101 2.635 0.171 4.432 1.00 0.00 C ATOM 1528 CD2 LEU A 101 4.746 -1.086 4.063 1.00 0.00 C ATOM 0 H LEU A 101 6.593 -0.125 2.375 1.00 0.00 H new ATOM 0 HA LEU A 101 4.779 1.338 0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.011 1.094 2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.668 -0.500 1.798 1.00 0.00 H new ATOM 0 HG LEU A 101 4.584 1.035 4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.741 -0.002 5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.126 1.120 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.050 -0.636 3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.827 -1.236 5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.196 -1.917 3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.744 -1.039 3.627 1.00 0.00 H new ATOM 1540 N VAL A 102 4.920 3.481 1.902 1.00 0.00 N ATOM 1541 CA VAL A 102 5.201 4.761 2.530 1.00 0.00 C ATOM 1542 C VAL A 102 3.903 5.530 2.751 1.00 0.00 C ATOM 1543 O VAL A 102 2.895 5.256 2.095 1.00 0.00 O ATOM 1544 CB VAL A 102 6.174 5.625 1.686 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.533 4.954 1.567 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.600 5.903 0.305 1.00 0.00 C ATOM 0 H VAL A 102 4.236 3.525 1.146 1.00 0.00 H new ATOM 0 HA VAL A 102 5.681 4.553 3.486 1.00 0.00 H new ATOM 0 HB VAL A 102 6.303 6.577 2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.197 5.580 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 102 7.959 4.817 2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.419 3.983 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.303 6.511 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.430 4.960 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.655 6.438 0.404 1.00 0.00 H new ATOM 1556 N GLU A 103 3.929 6.474 3.681 1.00 0.00 N ATOM 1557 CA GLU A 103 2.755 7.282 3.978 1.00 0.00 C ATOM 1558 C GLU A 103 2.795 8.588 3.196 1.00 0.00 C ATOM 1559 O GLU A 103 3.732 9.381 3.343 1.00 0.00 O ATOM 1560 CB GLU A 103 2.669 7.595 5.476 1.00 0.00 C ATOM 1561 CG GLU A 103 1.397 8.336 5.855 1.00 0.00 C ATOM 1562 CD GLU A 103 1.429 8.906 7.255 1.00 0.00 C ATOM 1563 OE1 GLU A 103 1.546 8.125 8.223 1.00 0.00 O ATOM 1564 OE2 GLU A 103 1.346 10.145 7.392 1.00 0.00 O ATOM 0 H GLU A 103 4.750 6.699 4.243 1.00 0.00 H new ATOM 0 HA GLU A 103 1.876 6.708 3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.722 6.664 6.040 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.532 8.194 5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.232 9.146 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.549 7.656 5.767 1.00 0.00 H new ATOM 1571 N VAL A 104 1.791 8.801 2.361 1.00 0.00 N ATOM 1572 CA VAL A 104 1.652 10.057 1.641 1.00 0.00 C ATOM 1573 C VAL A 104 1.174 11.150 2.583 1.00 0.00 C ATOM 1574 O VAL A 104 0.385 10.901 3.490 1.00 0.00 O ATOM 1575 CB VAL A 104 0.680 9.949 0.445 1.00 0.00 C ATOM 1576 CG1 VAL A 104 1.259 9.046 -0.628 1.00 0.00 C ATOM 1577 CG2 VAL A 104 -0.683 9.438 0.890 1.00 0.00 C ATOM 0 H VAL A 104 1.059 8.119 2.165 1.00 0.00 H new ATOM 0 HA VAL A 104 2.637 10.306 1.245 1.00 0.00 H new ATOM 0 HB VAL A 104 0.546 10.947 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.562 8.981 -1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.206 9.457 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.425 8.051 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.346 9.372 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.573 8.451 1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.108 10.124 1.623 1.00 0.00 H new ATOM 1587 N ARG A 105 1.657 12.360 2.371 1.00 0.00 N ATOM 1588 CA ARG A 105 1.347 13.464 3.262 1.00 0.00 C ATOM 1589 C ARG A 105 0.590 14.554 2.525 1.00 0.00 C ATOM 1590 O ARG A 105 0.588 15.711 2.943 1.00 0.00 O ATOM 1591 CB ARG A 105 2.638 14.027 3.845 1.00 0.00 C ATOM 1592 CG ARG A 105 3.438 13.001 4.624 1.00 0.00 C ATOM 1593 CD ARG A 105 4.765 13.568 5.099 1.00 0.00 C ATOM 1594 NE ARG A 105 5.643 13.941 3.987 1.00 0.00 N ATOM 1595 CZ ARG A 105 6.654 14.802 4.099 1.00 0.00 C ATOM 1596 NH1 ARG A 105 6.906 15.387 5.265 1.00 0.00 N ATOM 1597 NH2 ARG A 105 7.410 15.080 3.042 1.00 0.00 N ATOM 0 H ARG A 105 2.266 12.604 1.590 1.00 0.00 H new ATOM 0 HA ARG A 105 0.714 13.095 4.069 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.253 14.420 3.036 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.399 14.865 4.500 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.858 12.663 5.483 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.619 12.128 3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.581 14.443 5.722 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.269 12.831 5.725 1.00 0.00 H new ATOM 0 HE ARG A 105 5.471 13.518 3.075 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.325 15.177 6.077 1.00 0.00 H new ATOM 0 HH12 ARG A 105 7.680 16.046 5.348 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.216 14.634 2.145 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.184 15.739 3.128 1.00 0.00 H new ATOM 1611 N ASP A 106 -0.069 14.177 1.439 1.00 0.00 N ATOM 1612 CA ASP A 106 -0.766 15.148 0.611 1.00 0.00 C ATOM 1613 C ASP A 106 -2.051 14.556 0.045 1.00 0.00 C ATOM 1614 O ASP A 106 -2.040 13.475 -0.545 1.00 0.00 O ATOM 1615 CB ASP A 106 0.143 15.613 -0.526 1.00 0.00 C ATOM 1616 CG ASP A 106 -0.359 16.881 -1.177 1.00 0.00 C ATOM 1617 OD1 ASP A 106 -1.250 16.802 -2.040 1.00 0.00 O ATOM 1618 OD2 ASP A 106 0.133 17.971 -0.821 1.00 0.00 O ATOM 0 H ASP A 106 -0.135 13.213 1.113 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.029 16.004 1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.149 15.779 -0.140 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.215 14.826 -1.276 1.00 0.00 H new ATOM 1623 N GLU A 107 -3.151 15.267 0.244 1.00 0.00 N ATOM 1624 CA GLU A 107 -4.457 14.850 -0.266 1.00 0.00 C ATOM 1625 C GLU A 107 -4.495 14.884 -1.792 1.00 0.00 C ATOM 1626 O GLU A 107 -5.093 14.014 -2.428 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.551 15.763 0.296 1.00 0.00 C ATOM 1628 CG GLU A 107 -6.948 15.419 -0.194 1.00 0.00 C ATOM 1629 CD GLU A 107 -7.992 16.408 0.280 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -8.122 17.485 -0.339 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -8.694 16.112 1.272 1.00 0.00 O ATOM 0 H GLU A 107 -3.168 16.146 0.761 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.632 13.824 0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.534 15.708 1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.325 16.794 0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.950 15.389 -1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.215 14.421 0.153 1.00 0.00 H new ATOM 1638 N LYS A 108 -3.830 15.871 -2.374 1.00 0.00 N ATOM 1639 CA LYS A 108 -3.858 16.076 -3.812 1.00 0.00 C ATOM 1640 C LYS A 108 -3.144 14.949 -4.546 1.00 0.00 C ATOM 1641 O LYS A 108 -3.340 14.762 -5.748 1.00 0.00 O ATOM 1642 CB LYS A 108 -3.230 17.420 -4.159 1.00 0.00 C ATOM 1643 CG LYS A 108 -4.016 18.609 -3.632 1.00 0.00 C ATOM 1644 CD LYS A 108 -3.320 19.933 -3.933 1.00 0.00 C ATOM 1645 CE LYS A 108 -2.198 20.238 -2.941 1.00 0.00 C ATOM 1646 NZ LYS A 108 -1.054 19.291 -3.050 1.00 0.00 N ATOM 0 H LYS A 108 -3.260 16.547 -1.866 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.899 16.075 -4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.218 17.455 -3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.143 17.503 -5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.011 18.613 -4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.150 18.506 -2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.911 19.904 -4.943 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.053 20.740 -3.909 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.839 21.254 -3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.597 20.203 -1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.226 19.690 -2.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.311 18.385 -2.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.826 19.136 -4.053 1.00 0.00 H new ATOM 1660 N PHE A 109 -2.314 14.203 -3.824 1.00 0.00 N ATOM 1661 CA PHE A 109 -1.657 13.035 -4.394 1.00 0.00 C ATOM 1662 C PHE A 109 -2.702 12.041 -4.886 1.00 0.00 C ATOM 1663 O PHE A 109 -2.553 11.454 -5.957 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.742 12.366 -3.359 1.00 0.00 C ATOM 1665 CG PHE A 109 -0.007 11.167 -3.890 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.183 11.320 -4.580 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.509 9.888 -3.700 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.861 10.223 -5.073 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.165 8.785 -4.191 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.351 8.953 -4.879 1.00 0.00 C ATOM 0 H PHE A 109 -2.082 14.386 -2.848 1.00 0.00 H new ATOM 0 HA PHE A 109 -1.044 13.359 -5.235 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -0.017 13.097 -3.001 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.340 12.064 -2.499 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.586 12.310 -4.735 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.436 9.752 -3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.789 10.357 -5.610 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.235 7.794 -4.037 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.879 8.093 -5.265 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.774 11.888 -4.111 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.846 10.957 -4.446 1.00 0.00 C ATOM 1682 C PHE A 110 -5.598 11.423 -5.689 1.00 0.00 C ATOM 1683 O PHE A 110 -6.139 10.615 -6.441 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.815 10.815 -3.266 1.00 0.00 C ATOM 1685 CG PHE A 110 -5.208 10.156 -2.059 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -5.122 8.776 -1.981 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -4.728 10.917 -1.003 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -4.569 8.164 -0.872 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -4.175 10.311 0.107 1.00 0.00 C ATOM 1690 CZ PHE A 110 -4.095 8.933 0.172 1.00 0.00 C ATOM 0 H PHE A 110 -3.922 12.401 -3.242 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.401 9.985 -4.657 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.178 11.804 -2.985 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.682 10.237 -3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.491 8.171 -2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.788 11.994 -1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.508 7.087 -0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.805 10.913 0.924 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.662 8.458 1.040 1.00 0.00 H new ATOM 1700 N GLU A 111 -5.625 12.731 -5.893 1.00 0.00 N ATOM 1701 CA GLU A 111 -6.261 13.317 -7.051 1.00 0.00 C ATOM 1702 C GLU A 111 -5.399 13.115 -8.295 1.00 0.00 C ATOM 1703 O GLU A 111 -5.902 12.826 -9.385 1.00 0.00 O ATOM 1704 CB GLU A 111 -6.476 14.806 -6.796 1.00 0.00 C ATOM 1705 CG GLU A 111 -7.189 15.511 -7.924 1.00 0.00 C ATOM 1706 CD GLU A 111 -7.368 16.992 -7.672 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -8.235 17.354 -6.847 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -6.649 17.803 -8.297 1.00 0.00 O ATOM 0 H GLU A 111 -5.206 13.411 -5.259 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.221 12.830 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.051 14.930 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.509 15.282 -6.633 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.627 15.370 -8.847 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.166 15.052 -8.073 1.00 0.00 H new ATOM 1715 N ALA A 112 -4.094 13.267 -8.112 1.00 0.00 N ATOM 1716 CA ALA A 112 -3.141 13.175 -9.208 1.00 0.00 C ATOM 1717 C ALA A 112 -2.976 11.738 -9.693 1.00 0.00 C ATOM 1718 O ALA A 112 -3.010 11.483 -10.898 1.00 0.00 O ATOM 1719 CB ALA A 112 -1.795 13.749 -8.785 1.00 0.00 C ATOM 0 H ALA A 112 -3.669 13.457 -7.204 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.534 13.760 -10.039 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.091 13.674 -9.614 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.917 14.796 -8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.412 13.188 -7.932 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.812 10.806 -8.756 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.552 9.409 -9.097 1.00 0.00 C ATOM 1727 C VAL A 113 -3.751 8.775 -9.800 1.00 0.00 C ATOM 1728 O VAL A 113 -4.902 9.011 -9.432 1.00 0.00 O ATOM 1729 CB VAL A 113 -2.169 8.576 -7.846 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -3.329 8.480 -6.863 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.684 7.188 -8.245 1.00 0.00 C ATOM 0 H VAL A 113 -2.855 10.993 -7.754 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.705 9.404 -9.783 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.351 9.094 -7.344 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.025 7.889 -5.999 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.614 9.480 -6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.179 8.001 -7.349 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.421 6.623 -7.350 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.475 6.667 -8.784 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.808 7.279 -8.887 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.473 7.993 -10.838 1.00 0.00 N ATOM 1742 CA LYS A 114 -4.522 7.345 -11.609 1.00 0.00 C ATOM 1743 C LYS A 114 -4.122 5.915 -11.931 1.00 0.00 C ATOM 1744 O LYS A 114 -2.933 5.608 -12.032 1.00 0.00 O ATOM 1745 CB LYS A 114 -4.779 8.110 -12.906 1.00 0.00 C ATOM 1746 CG LYS A 114 -4.864 9.610 -12.706 1.00 0.00 C ATOM 1747 CD LYS A 114 -5.299 10.325 -13.964 1.00 0.00 C ATOM 1748 CE LYS A 114 -5.050 11.820 -13.851 1.00 0.00 C ATOM 1749 NZ LYS A 114 -5.470 12.355 -12.526 1.00 0.00 N ATOM 0 H LYS A 114 -2.527 7.794 -11.163 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.436 7.339 -11.015 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.981 7.889 -13.615 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.709 7.756 -13.351 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.567 9.829 -11.903 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.892 9.989 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.756 9.925 -14.821 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.358 10.141 -14.144 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.990 12.024 -14.006 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.593 12.339 -14.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.591 13.386 -12.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.371 11.918 -12.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.742 12.136 -11.816 1.00 0.00 H new ATOM 1763 N THR A 115 -5.106 5.043 -12.076 1.00 0.00 N ATOM 1764 CA THR A 115 -4.842 3.671 -12.465 1.00 0.00 C ATOM 1765 C THR A 115 -4.383 3.611 -13.926 1.00 0.00 C ATOM 1766 O THR A 115 -5.116 4.012 -14.829 1.00 0.00 O ATOM 1767 CB THR A 115 -6.091 2.780 -12.286 1.00 0.00 C ATOM 1768 OG1 THR A 115 -6.540 2.839 -10.927 1.00 0.00 O ATOM 1769 CG2 THR A 115 -5.792 1.333 -12.657 1.00 0.00 C ATOM 0 H THR A 115 -6.092 5.261 -11.930 1.00 0.00 H new ATOM 0 HA THR A 115 -4.053 3.294 -11.815 1.00 0.00 H new ATOM 0 HB THR A 115 -6.870 3.154 -12.950 1.00 0.00 H new ATOM 0 HG1 THR A 115 -6.733 1.933 -10.607 1.00 0.00 H new ATOM 0 HG21 THR A 115 -6.690 0.730 -12.521 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.475 1.282 -13.699 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.997 0.950 -12.017 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.165 3.131 -14.152 1.00 0.00 N ATOM 1778 CA GLY A 116 -2.670 2.979 -15.508 1.00 0.00 C ATOM 1779 C GLY A 116 -1.406 3.774 -15.777 1.00 0.00 C ATOM 1780 O GLY A 116 -0.753 3.575 -16.806 1.00 0.00 O ATOM 0 H GLY A 116 -2.513 2.845 -13.422 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.475 1.924 -15.700 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.445 3.293 -16.208 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.064 4.680 -14.870 1.00 0.00 N ATOM 1785 CA ASP A 117 0.132 5.505 -15.028 1.00 0.00 C ATOM 1786 C ASP A 117 1.360 4.811 -14.445 1.00 0.00 C ATOM 1787 O ASP A 117 1.262 3.704 -13.909 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.066 6.879 -14.380 1.00 0.00 C ATOM 1789 CG ASP A 117 -0.923 7.797 -15.229 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.368 8.475 -16.114 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -2.156 7.840 -15.022 1.00 0.00 O ATOM 0 H ASP A 117 -1.595 4.864 -14.019 1.00 0.00 H new ATOM 0 HA ASP A 117 0.299 5.648 -16.096 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.531 6.753 -13.402 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.906 7.343 -14.214 1.00 0.00 H new ATOM 1796 N ARG A 118 2.514 5.462 -14.543 1.00 0.00 N ATOM 1797 CA ARG A 118 3.769 4.854 -14.120 1.00 0.00 C ATOM 1798 C ARG A 118 4.299 5.504 -12.853 1.00 0.00 C ATOM 1799 O ARG A 118 4.582 6.707 -12.824 1.00 0.00 O ATOM 1800 CB ARG A 118 4.816 4.971 -15.225 1.00 0.00 C ATOM 1801 CG ARG A 118 6.134 4.282 -14.899 1.00 0.00 C ATOM 1802 CD ARG A 118 7.316 5.232 -15.015 1.00 0.00 C ATOM 1803 NE ARG A 118 7.339 6.225 -13.940 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.369 7.037 -13.700 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.431 7.029 -14.501 1.00 0.00 N ATOM 1806 NH2 ARG A 118 8.328 7.879 -12.674 1.00 0.00 N ATOM 0 H ARG A 118 2.606 6.409 -14.911 1.00 0.00 H new ATOM 0 HA ARG A 118 3.571 3.802 -13.914 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.411 4.544 -16.143 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.007 6.026 -15.421 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.092 3.878 -13.888 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.279 3.438 -15.574 1.00 0.00 H new ATOM 0 HD2 ARG A 118 8.243 4.659 -14.997 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.276 5.743 -15.977 1.00 0.00 H new ATOM 0 HE ARG A 118 6.518 6.300 -13.339 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.460 6.400 -15.303 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.216 7.652 -14.313 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.508 7.905 -12.068 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.117 8.500 -12.492 1.00 0.00 H new ATOM 1820 N VAL A 119 4.462 4.701 -11.820 1.00 0.00 N ATOM 1821 CA VAL A 119 4.972 5.187 -10.548 1.00 0.00 C ATOM 1822 C VAL A 119 6.221 4.414 -10.144 1.00 0.00 C ATOM 1823 O VAL A 119 6.293 3.198 -10.314 1.00 0.00 O ATOM 1824 CB VAL A 119 3.918 5.063 -9.423 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.447 5.627 -8.110 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.628 5.764 -9.816 1.00 0.00 C ATOM 0 H VAL A 119 4.248 3.704 -11.835 1.00 0.00 H new ATOM 0 HA VAL A 119 5.215 6.241 -10.683 1.00 0.00 H new ATOM 0 HB VAL A 119 3.709 4.003 -9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.685 5.526 -7.337 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.340 5.078 -7.812 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.695 6.680 -8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.900 5.665 -9.011 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.828 6.820 -9.996 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.229 5.310 -10.723 1.00 0.00 H new ATOM 1836 N VAL A 120 7.212 5.132 -9.649 1.00 0.00 N ATOM 1837 CA VAL A 120 8.374 4.511 -9.045 1.00 0.00 C ATOM 1838 C VAL A 120 8.420 4.845 -7.565 1.00 0.00 C ATOM 1839 O VAL A 120 8.203 5.996 -7.170 1.00 0.00 O ATOM 1840 CB VAL A 120 9.697 4.942 -9.713 1.00 0.00 C ATOM 1841 CG1 VAL A 120 9.854 4.269 -11.065 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.772 6.454 -9.858 1.00 0.00 C ATOM 0 H VAL A 120 7.234 6.152 -9.654 1.00 0.00 H new ATOM 0 HA VAL A 120 8.275 3.435 -9.191 1.00 0.00 H new ATOM 0 HB VAL A 120 10.517 4.626 -9.069 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.792 4.584 -11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.860 3.187 -10.934 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.023 4.552 -11.711 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.715 6.728 -10.332 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.942 6.802 -10.473 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.713 6.917 -8.873 1.00 0.00 H new ATOM 1852 N VAL A 121 8.679 3.844 -6.747 1.00 0.00 N ATOM 1853 CA VAL A 121 8.709 4.039 -5.313 1.00 0.00 C ATOM 1854 C VAL A 121 10.119 3.852 -4.776 1.00 0.00 C ATOM 1855 O VAL A 121 10.822 2.912 -5.146 1.00 0.00 O ATOM 1856 CB VAL A 121 7.742 3.080 -4.584 1.00 0.00 C ATOM 1857 CG1 VAL A 121 8.123 1.626 -4.822 1.00 0.00 C ATOM 1858 CG2 VAL A 121 7.703 3.388 -3.094 1.00 0.00 C ATOM 0 H VAL A 121 8.871 2.890 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 121 8.382 5.061 -5.120 1.00 0.00 H new ATOM 0 HB VAL A 121 6.745 3.235 -4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.424 0.976 -4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.086 1.410 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.132 1.449 -4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.016 2.702 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.701 3.270 -2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.364 4.413 -2.943 1.00 0.00 H new ATOM 1868 N ASN A 122 10.535 4.769 -3.929 1.00 0.00 N ATOM 1869 CA ASN A 122 11.812 4.659 -3.257 1.00 0.00 C ATOM 1870 C ASN A 122 11.597 4.860 -1.763 1.00 0.00 C ATOM 1871 O ASN A 122 11.539 5.987 -1.280 1.00 0.00 O ATOM 1872 CB ASN A 122 12.800 5.694 -3.810 1.00 0.00 C ATOM 1873 CG ASN A 122 14.224 5.475 -3.330 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.456 4.961 -2.235 1.00 0.00 O ATOM 1875 ND2 ASN A 122 15.185 5.864 -4.151 1.00 0.00 N ATOM 0 H ASN A 122 10.003 5.605 -3.688 1.00 0.00 H new ATOM 0 HA ASN A 122 12.237 3.671 -3.432 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.781 5.660 -4.899 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.474 6.692 -3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.162 5.742 -3.886 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.949 6.285 -5.049 1.00 0.00 H new ATOM 1882 N ALA A 123 11.443 3.762 -1.041 1.00 0.00 N ATOM 1883 CA ALA A 123 11.173 3.825 0.387 1.00 0.00 C ATOM 1884 C ALA A 123 12.475 3.891 1.167 1.00 0.00 C ATOM 1885 O ALA A 123 12.494 4.240 2.344 1.00 0.00 O ATOM 1886 CB ALA A 123 10.353 2.623 0.825 1.00 0.00 C ATOM 0 H ALA A 123 11.500 2.817 -1.420 1.00 0.00 H new ATOM 0 HA ALA A 123 10.599 4.728 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.160 2.685 1.896 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.406 2.612 0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 123 10.904 1.708 0.608 1.00 0.00 H new ATOM 1892 N ASP A 124 13.561 3.550 0.493 1.00 0.00 N ATOM 1893 CA ASP A 124 14.882 3.588 1.097 1.00 0.00 C ATOM 1894 C ASP A 124 15.317 5.031 1.324 1.00 0.00 C ATOM 1895 O ASP A 124 15.890 5.364 2.361 1.00 0.00 O ATOM 1896 CB ASP A 124 15.888 2.870 0.200 1.00 0.00 C ATOM 1897 CG ASP A 124 17.235 2.683 0.862 1.00 0.00 C ATOM 1898 OD1 ASP A 124 17.342 1.810 1.744 1.00 0.00 O ATOM 1899 OD2 ASP A 124 18.200 3.377 0.471 1.00 0.00 O ATOM 0 H ASP A 124 13.553 3.242 -0.479 1.00 0.00 H new ATOM 0 HA ASP A 124 14.842 3.080 2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.488 1.896 -0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 124 16.017 3.438 -0.721 1.00 0.00 H new ATOM 1904 N GLU A 125 15.028 5.880 0.349 1.00 0.00 N ATOM 1905 CA GLU A 125 15.374 7.295 0.428 1.00 0.00 C ATOM 1906 C GLU A 125 14.162 8.138 0.826 1.00 0.00 C ATOM 1907 O GLU A 125 14.309 9.229 1.382 1.00 0.00 O ATOM 1908 CB GLU A 125 15.929 7.769 -0.915 1.00 0.00 C ATOM 1909 CG GLU A 125 17.220 7.074 -1.312 1.00 0.00 C ATOM 1910 CD GLU A 125 17.665 7.426 -2.715 1.00 0.00 C ATOM 1911 OE1 GLU A 125 17.860 8.622 -2.997 1.00 0.00 O ATOM 1912 OE2 GLU A 125 17.818 6.502 -3.544 1.00 0.00 O ATOM 0 H GLU A 125 14.552 5.613 -0.512 1.00 0.00 H new ATOM 0 HA GLU A 125 16.136 7.419 1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.181 7.600 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.103 8.844 -0.869 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.006 7.346 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.085 5.995 -1.238 1.00 0.00 H new ATOM 1919 N GLY A 126 12.970 7.631 0.536 1.00 0.00 N ATOM 1920 CA GLY A 126 11.748 8.333 0.896 1.00 0.00 C ATOM 1921 C GLY A 126 11.276 9.268 -0.200 1.00 0.00 C ATOM 1922 O GLY A 126 11.295 10.488 -0.034 1.00 0.00 O ATOM 0 H GLY A 126 12.825 6.743 0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.965 7.606 1.113 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.915 8.903 1.810 1.00 0.00 H new ATOM 1926 N TYR A 127 10.827 8.696 -1.312 1.00 0.00 N ATOM 1927 CA TYR A 127 10.435 9.468 -2.487 1.00 0.00 C ATOM 1928 C TYR A 127 9.497 8.665 -3.373 1.00 0.00 C ATOM 1929 O TYR A 127 9.600 7.438 -3.451 1.00 0.00 O ATOM 1930 CB TYR A 127 11.659 9.884 -3.316 1.00 0.00 C ATOM 1931 CG TYR A 127 12.312 11.176 -2.872 1.00 0.00 C ATOM 1932 CD1 TYR A 127 11.647 12.388 -3.001 1.00 0.00 C ATOM 1933 CD2 TYR A 127 13.596 11.185 -2.344 1.00 0.00 C ATOM 1934 CE1 TYR A 127 12.241 13.573 -2.615 1.00 0.00 C ATOM 1935 CE2 TYR A 127 14.196 12.367 -1.951 1.00 0.00 C ATOM 1936 CZ TYR A 127 13.514 13.557 -2.089 1.00 0.00 C ATOM 1937 OH TYR A 127 14.110 14.738 -1.708 1.00 0.00 O ATOM 0 H TYR A 127 10.725 7.687 -1.425 1.00 0.00 H new ATOM 0 HA TYR A 127 9.926 10.361 -2.126 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.399 9.085 -3.273 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.358 9.984 -4.359 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.648 12.404 -3.410 1.00 0.00 H new ATOM 0 HD2 TYR A 127 14.134 10.255 -2.239 1.00 0.00 H new ATOM 0 HE1 TYR A 127 11.711 14.507 -2.725 1.00 0.00 H new ATOM 0 HE2 TYR A 127 15.194 12.358 -1.538 1.00 0.00 H new ATOM 0 HH TYR A 127 15.006 14.554 -1.356 1.00 0.00 H new ATOM 1947 N VAL A 128 8.577 9.364 -4.023 1.00 0.00 N ATOM 1948 CA VAL A 128 7.703 8.763 -5.021 1.00 0.00 C ATOM 1949 C VAL A 128 7.597 9.684 -6.234 1.00 0.00 C ATOM 1950 O VAL A 128 7.283 10.869 -6.101 1.00 0.00 O ATOM 1951 CB VAL A 128 6.284 8.464 -4.467 1.00 0.00 C ATOM 1952 CG1 VAL A 128 6.323 7.314 -3.474 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.669 9.700 -3.824 1.00 0.00 C ATOM 0 H VAL A 128 8.416 10.360 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 128 8.147 7.810 -5.308 1.00 0.00 H new ATOM 0 HB VAL A 128 5.656 8.174 -5.309 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.317 7.123 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.703 6.420 -3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.977 7.574 -2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.676 9.458 -3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 128 6.300 10.033 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.591 10.495 -4.565 1.00 0.00 H new ATOM 1963 N GLU A 129 7.892 9.156 -7.411 1.00 0.00 N ATOM 1964 CA GLU A 129 7.816 9.951 -8.623 1.00 0.00 C ATOM 1965 C GLU A 129 6.639 9.513 -9.481 1.00 0.00 C ATOM 1966 O GLU A 129 6.618 8.401 -10.021 1.00 0.00 O ATOM 1967 CB GLU A 129 9.111 9.859 -9.428 1.00 0.00 C ATOM 1968 CG GLU A 129 9.072 10.676 -10.708 1.00 0.00 C ATOM 1969 CD GLU A 129 10.313 10.504 -11.549 1.00 0.00 C ATOM 1970 OE1 GLU A 129 10.381 9.521 -12.315 1.00 0.00 O ATOM 1971 OE2 GLU A 129 11.225 11.347 -11.445 1.00 0.00 O ATOM 0 H GLU A 129 8.184 8.189 -7.551 1.00 0.00 H new ATOM 0 HA GLU A 129 7.670 10.990 -8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.942 10.201 -8.810 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.306 8.815 -9.675 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.199 10.385 -11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.951 11.730 -10.457 1.00 0.00 H new ATOM 1978 N LEU A 130 5.664 10.393 -9.595 1.00 0.00 N ATOM 1979 CA LEU A 130 4.489 10.142 -10.402 1.00 0.00 C ATOM 1980 C LEU A 130 4.555 10.958 -11.682 1.00 0.00 C ATOM 1981 O LEU A 130 4.694 12.184 -11.645 1.00 0.00 O ATOM 1982 CB LEU A 130 3.225 10.491 -9.612 1.00 0.00 C ATOM 1983 CG LEU A 130 1.916 10.444 -10.405 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.648 9.042 -10.929 1.00 0.00 C ATOM 1985 CD2 LEU A 130 0.760 10.927 -9.544 1.00 0.00 C ATOM 0 H LEU A 130 5.665 11.301 -9.131 1.00 0.00 H new ATOM 0 HA LEU A 130 4.456 9.084 -10.663 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.143 9.804 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.342 11.492 -9.197 1.00 0.00 H new ATOM 0 HG LEU A 130 2.011 11.109 -11.263 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.713 9.035 -11.489 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.464 8.736 -11.583 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.575 8.348 -10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.164 10.888 -10.121 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.667 10.287 -8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.947 11.953 -9.226 1.00 0.00 H new ATOM 1997 N ILE A 131 4.492 10.273 -12.812 1.00 0.00 N ATOM 1998 CA ILE A 131 4.447 10.945 -14.096 1.00 0.00 C ATOM 1999 C ILE A 131 3.122 10.663 -14.767 1.00 0.00 C ATOM 2000 O ILE A 131 2.769 9.508 -15.016 1.00 0.00 O ATOM 2001 CB ILE A 131 5.582 10.512 -15.040 1.00 0.00 C ATOM 2002 CG1 ILE A 131 6.941 10.632 -14.344 1.00 0.00 C ATOM 2003 CG2 ILE A 131 5.558 11.348 -16.315 1.00 0.00 C ATOM 2004 CD1 ILE A 131 8.117 10.263 -15.226 1.00 0.00 C ATOM 0 H ILE A 131 4.471 9.255 -12.864 1.00 0.00 H new ATOM 0 HA ILE A 131 4.570 12.010 -13.899 1.00 0.00 H new ATOM 0 HB ILE A 131 5.428 9.466 -15.307 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.070 11.656 -13.993 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.945 9.991 -13.463 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.367 11.031 -16.973 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.603 11.211 -16.822 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.688 12.400 -16.063 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.043 10.373 -14.662 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.014 9.229 -15.556 1.00 0.00 H new ATOM 0 HD13 ILE A 131 8.141 10.921 -16.095 1.00 0.00 H new ATOM 2016 N GLU A 132 2.403 11.724 -15.036 1.00 0.00 N ATOM 2017 CA GLU A 132 1.111 11.642 -15.677 1.00 0.00 C ATOM 2018 C GLU A 132 1.303 11.383 -17.161 1.00 0.00 C ATOM 2019 O GLU A 132 1.579 12.303 -17.936 1.00 0.00 O ATOM 2020 CB GLU A 132 0.310 12.934 -15.470 1.00 0.00 C ATOM 2021 CG GLU A 132 0.529 13.597 -14.120 1.00 0.00 C ATOM 2022 CD GLU A 132 1.703 14.560 -14.129 1.00 0.00 C ATOM 2023 OE1 GLU A 132 2.863 14.099 -14.091 1.00 0.00 O ATOM 2024 OE2 GLU A 132 1.474 15.783 -14.202 1.00 0.00 O ATOM 0 H GLU A 132 2.698 12.675 -14.816 1.00 0.00 H new ATOM 0 HA GLU A 132 0.550 10.822 -15.228 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.574 13.641 -16.256 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.751 12.712 -15.585 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.375 14.134 -13.831 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.699 12.829 -13.365 1.00 0.00 H new TER 2031 GLU A 132