USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1036 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 ASN : amide:sc= -1.43 K(o=-1.4,f=-9!) USER MOD Set 1.2: A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 VAL N :NH3+ -125:sc= 0.0571 (180deg=-0.275) USER MOD Single : A 2 LYS NZ :NH3+ 172:sc= 1.27 (180deg=1.05) USER MOD Single : A 5 CYS SG : rot -98:sc= -5.95! USER MOD Single : A 9 THR OG1 : rot -146:sc= -0.382 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 81:sc= 1.22 USER MOD Single : A 32 LYS NZ :NH3+ 159:sc= 1.24 (180deg=1.04) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -126:sc= 0.838 (180deg=-0.447) USER MOD Single : A 41 CYS SG : rot 150:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0.00234 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 24:sc= 0.221 USER MOD Single : A 65 SER OG : rot -103:sc= 0.853 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0.0748 X(o=0.075,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN :FLIP amide:sc= -3.18! C(o=-3.7!,f=-3.2!) USER MOD Single : A 79 LYS NZ :NH3+ -176:sc= 1.16 (180deg=1.12) USER MOD Single : A 83 ASN : amide:sc= 0.464 K(o=0.46,f=-0.11) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 166:sc= 0.71 (180deg=0.407) USER MOD Single : A 86 THR OG1 : rot 120:sc= -0.618 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 96 MET CE :methyl -173:sc= -0.634 (180deg=-0.701) USER MOD Single : A 108 LYS NZ :NH3+ 170:sc= -0.0278 (180deg=-0.178) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.821 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.269 16.940 -8.403 1.00 0.00 N ATOM 2 CA VAL A 1 5.161 15.943 -9.009 1.00 0.00 C ATOM 3 C VAL A 1 6.442 15.838 -8.176 1.00 0.00 C ATOM 4 O VAL A 1 6.926 16.845 -7.653 1.00 0.00 O ATOM 5 CB VAL A 1 5.500 16.255 -10.493 1.00 0.00 C ATOM 6 CG1 VAL A 1 6.402 15.178 -11.082 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.229 16.394 -11.323 1.00 0.00 C ATOM 0 H1 VAL A 1 3.341 16.508 -8.217 1.00 0.00 H new ATOM 0 H2 VAL A 1 4.680 17.276 -7.509 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.153 17.743 -9.054 1.00 0.00 H new ATOM 0 HA VAL A 1 4.635 14.988 -9.011 1.00 0.00 H new ATOM 0 HB VAL A 1 6.035 17.204 -10.521 1.00 0.00 H new ATOM 0 HG11 VAL A 1 6.625 15.419 -12.121 1.00 0.00 H new ATOM 0 HG12 VAL A 1 7.331 15.130 -10.513 1.00 0.00 H new ATOM 0 HG13 VAL A 1 5.897 14.214 -11.033 1.00 0.00 H new ATOM 0 HG21 VAL A 1 4.492 16.612 -12.358 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.663 15.463 -11.281 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.621 17.206 -10.924 1.00 0.00 H new ATOM 17 N LYS A 2 6.975 14.620 -8.044 1.00 0.00 N ATOM 18 CA LYS A 2 8.078 14.353 -7.120 1.00 0.00 C ATOM 19 C LYS A 2 7.611 14.587 -5.688 1.00 0.00 C ATOM 20 O LYS A 2 7.884 15.631 -5.098 1.00 0.00 O ATOM 21 CB LYS A 2 9.298 15.239 -7.417 1.00 0.00 C ATOM 22 CG LYS A 2 10.023 14.916 -8.714 1.00 0.00 C ATOM 23 CD LYS A 2 11.051 15.991 -9.040 1.00 0.00 C ATOM 24 CE LYS A 2 11.996 15.569 -10.157 1.00 0.00 C ATOM 25 NZ LYS A 2 11.267 15.147 -11.378 1.00 0.00 N ATOM 0 H LYS A 2 6.659 13.803 -8.567 1.00 0.00 H new ATOM 0 HA LYS A 2 8.381 13.314 -7.251 1.00 0.00 H new ATOM 0 HB2 LYS A 2 8.974 16.279 -7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 2 10.004 15.149 -6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 2 10.517 13.948 -8.629 1.00 0.00 H new ATOM 0 HG3 LYS A 2 9.303 14.836 -9.528 1.00 0.00 H new ATOM 0 HD2 LYS A 2 10.536 16.907 -9.330 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.630 16.220 -8.145 1.00 0.00 H new ATOM 0 HE2 LYS A 2 12.661 16.398 -10.401 1.00 0.00 H new ATOM 0 HE3 LYS A 2 12.624 14.749 -9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 11.944 14.999 -12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 10.758 14.260 -11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 10.587 15.886 -11.649 1.00 0.00 H new ATOM 39 N PHE A 3 6.874 13.632 -5.144 1.00 0.00 N ATOM 40 CA PHE A 3 6.308 13.795 -3.815 1.00 0.00 C ATOM 41 C PHE A 3 7.158 13.085 -2.777 1.00 0.00 C ATOM 42 O PHE A 3 7.595 11.953 -2.981 1.00 0.00 O ATOM 43 CB PHE A 3 4.882 13.252 -3.751 1.00 0.00 C ATOM 44 CG PHE A 3 3.939 13.856 -4.755 1.00 0.00 C ATOM 45 CD1 PHE A 3 3.207 14.990 -4.443 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.777 13.285 -6.009 1.00 0.00 C ATOM 47 CE1 PHE A 3 2.334 15.543 -5.359 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.905 13.836 -6.929 1.00 0.00 C ATOM 49 CZ PHE A 3 2.183 14.967 -6.604 1.00 0.00 C ATOM 0 H PHE A 3 6.655 12.744 -5.597 1.00 0.00 H new ATOM 0 HA PHE A 3 6.290 14.863 -3.600 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.911 12.173 -3.902 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.486 13.424 -2.750 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.321 15.447 -3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 3 4.339 12.400 -6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.769 16.427 -5.101 1.00 0.00 H new ATOM 0 HE2 PHE A 3 2.788 13.382 -7.902 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.502 15.400 -7.322 1.00 0.00 H new ATOM 59 N ALA A 4 7.370 13.754 -1.663 1.00 0.00 N ATOM 60 CA ALA A 4 8.146 13.201 -0.567 1.00 0.00 C ATOM 61 C ALA A 4 7.221 12.829 0.579 1.00 0.00 C ATOM 62 O ALA A 4 6.632 13.695 1.227 1.00 0.00 O ATOM 63 CB ALA A 4 9.205 14.193 -0.108 1.00 0.00 C ATOM 0 H ALA A 4 7.012 14.693 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 4 8.657 12.302 -0.911 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.776 13.761 0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.876 14.419 -0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.722 15.111 0.229 1.00 0.00 H new ATOM 69 N CYS A 5 7.077 11.540 0.809 1.00 0.00 N ATOM 70 CA CYS A 5 6.143 11.046 1.797 1.00 0.00 C ATOM 71 C CYS A 5 6.874 10.256 2.873 1.00 0.00 C ATOM 72 O CYS A 5 8.100 10.138 2.837 1.00 0.00 O ATOM 73 CB CYS A 5 5.086 10.207 1.091 1.00 0.00 C ATOM 74 SG CYS A 5 4.272 11.110 -0.245 1.00 0.00 S ATOM 0 H CYS A 5 7.599 10.812 0.321 1.00 0.00 H new ATOM 0 HA CYS A 5 5.650 11.878 2.299 1.00 0.00 H new ATOM 0 HB2 CYS A 5 5.550 9.307 0.688 1.00 0.00 H new ATOM 0 HB3 CYS A 5 4.339 9.883 1.816 1.00 0.00 H new ATOM 0 HG CYS A 5 3.140 11.588 0.181 1.00 0.00 H new ATOM 80 N ARG A 6 6.130 9.723 3.830 1.00 0.00 N ATOM 81 CA ARG A 6 6.735 9.116 5.004 1.00 0.00 C ATOM 82 C ARG A 6 6.967 7.633 4.780 1.00 0.00 C ATOM 83 O ARG A 6 6.031 6.877 4.523 1.00 0.00 O ATOM 84 CB ARG A 6 5.837 9.329 6.225 1.00 0.00 C ATOM 85 CG ARG A 6 6.477 8.916 7.539 1.00 0.00 C ATOM 86 CD ARG A 6 7.738 9.719 7.796 1.00 0.00 C ATOM 87 NE ARG A 6 8.335 9.421 9.091 1.00 0.00 N ATOM 88 CZ ARG A 6 9.178 10.238 9.718 1.00 0.00 C ATOM 89 NH1 ARG A 6 9.552 11.379 9.146 1.00 0.00 N ATOM 90 NH2 ARG A 6 9.664 9.900 10.904 1.00 0.00 N ATOM 0 H ARG A 6 5.110 9.699 3.817 1.00 0.00 H new ATOM 0 HA ARG A 6 7.699 9.593 5.183 1.00 0.00 H new ATOM 0 HB2 ARG A 6 5.561 10.382 6.282 1.00 0.00 H new ATOM 0 HB3 ARG A 6 4.915 8.765 6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 6 5.771 9.066 8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 6 6.715 7.853 7.515 1.00 0.00 H new ATOM 0 HD2 ARG A 6 8.463 9.512 7.009 1.00 0.00 H new ATOM 0 HD3 ARG A 6 7.505 10.782 7.743 1.00 0.00 H new ATOM 0 HE ARG A 6 8.094 8.538 9.542 1.00 0.00 H new ATOM 0 HH11 ARG A 6 9.193 11.629 8.225 1.00 0.00 H new ATOM 0 HH12 ARG A 6 10.198 12.004 9.628 1.00 0.00 H new ATOM 0 HH21 ARG A 6 9.392 9.016 11.334 1.00 0.00 H new ATOM 0 HH22 ARG A 6 10.310 10.524 11.387 1.00 0.00 H new ATOM 104 N ALA A 7 8.226 7.236 4.863 1.00 0.00 N ATOM 105 CA ALA A 7 8.619 5.853 4.640 1.00 0.00 C ATOM 106 C ALA A 7 8.673 5.084 5.949 1.00 0.00 C ATOM 107 O ALA A 7 9.107 5.614 6.973 1.00 0.00 O ATOM 108 CB ALA A 7 9.968 5.795 3.936 1.00 0.00 C ATOM 0 H ALA A 7 9.002 7.859 5.086 1.00 0.00 H new ATOM 0 HA ALA A 7 7.868 5.385 4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.250 4.754 3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.899 6.305 2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.722 6.284 4.553 1.00 0.00 H new ATOM 114 N ILE A 8 8.211 3.844 5.912 1.00 0.00 N ATOM 115 CA ILE A 8 8.256 2.971 7.077 1.00 0.00 C ATOM 116 C ILE A 8 9.206 1.803 6.811 1.00 0.00 C ATOM 117 O ILE A 8 10.041 1.453 7.651 1.00 0.00 O ATOM 118 CB ILE A 8 6.849 2.425 7.454 1.00 0.00 C ATOM 119 CG1 ILE A 8 5.898 3.556 7.890 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.954 1.386 8.557 1.00 0.00 C ATOM 121 CD1 ILE A 8 5.321 4.362 6.747 1.00 0.00 C ATOM 0 H ILE A 8 7.798 3.417 5.083 1.00 0.00 H new ATOM 0 HA ILE A 8 8.617 3.564 7.918 1.00 0.00 H new ATOM 0 HB ILE A 8 6.434 1.958 6.561 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.078 3.124 8.464 1.00 0.00 H new ATOM 0 HG13 ILE A 8 6.435 4.229 8.558 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.959 1.017 8.805 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.574 0.556 8.218 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.405 1.838 9.441 1.00 0.00 H new ATOM 0 HD11 ILE A 8 4.663 5.136 7.143 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.131 4.827 6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.753 3.705 6.089 1.00 0.00 H new ATOM 133 N THR A 9 9.074 1.215 5.634 1.00 0.00 N ATOM 134 CA THR A 9 9.924 0.111 5.218 1.00 0.00 C ATOM 135 C THR A 9 10.867 0.585 4.111 1.00 0.00 C ATOM 136 O THR A 9 10.792 1.735 3.686 1.00 0.00 O ATOM 137 CB THR A 9 9.054 -1.066 4.736 1.00 0.00 C ATOM 138 OG1 THR A 9 7.919 -1.187 5.601 1.00 0.00 O ATOM 139 CG2 THR A 9 9.814 -2.388 4.739 1.00 0.00 C ATOM 0 H THR A 9 8.377 1.488 4.941 1.00 0.00 H new ATOM 0 HA THR A 9 10.523 -0.232 6.062 1.00 0.00 H new ATOM 0 HB THR A 9 8.752 -0.856 3.710 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.675 -2.132 5.691 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.158 -3.186 4.391 1.00 0.00 H new ATOM 0 HG22 THR A 9 10.677 -2.313 4.077 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.152 -2.611 5.751 1.00 0.00 H new ATOM 147 N ARG A 10 11.745 -0.291 3.654 1.00 0.00 N ATOM 148 CA ARG A 10 12.762 0.078 2.675 1.00 0.00 C ATOM 149 C ARG A 10 12.499 -0.604 1.339 1.00 0.00 C ATOM 150 O ARG A 10 11.518 -1.332 1.191 1.00 0.00 O ATOM 151 CB ARG A 10 14.139 -0.312 3.202 1.00 0.00 C ATOM 152 CG ARG A 10 14.406 0.218 4.595 1.00 0.00 C ATOM 153 CD ARG A 10 15.661 -0.378 5.198 1.00 0.00 C ATOM 154 NE ARG A 10 15.762 -0.067 6.620 1.00 0.00 N ATOM 155 CZ ARG A 10 16.548 -0.716 7.472 1.00 0.00 C ATOM 156 NH1 ARG A 10 17.331 -1.701 7.045 1.00 0.00 N ATOM 157 NH2 ARG A 10 16.549 -0.379 8.754 1.00 0.00 N ATOM 0 H ARG A 10 11.777 -1.268 3.945 1.00 0.00 H new ATOM 0 HA ARG A 10 12.725 1.156 2.518 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.226 -1.399 3.209 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.903 0.065 2.522 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.502 1.303 4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.554 -0.005 5.237 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.656 -1.459 5.059 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.537 0.007 4.676 1.00 0.00 H new ATOM 0 HE ARG A 10 15.193 0.698 6.983 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.330 -1.962 6.059 1.00 0.00 H new ATOM 0 HH12 ARG A 10 17.933 -2.196 7.703 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.948 0.376 9.083 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.151 -0.875 9.411 1.00 0.00 H new ATOM 171 N GLY A 11 13.385 -0.377 0.377 1.00 0.00 N ATOM 172 CA GLY A 11 13.213 -0.949 -0.943 1.00 0.00 C ATOM 173 C GLY A 11 12.792 0.090 -1.962 1.00 0.00 C ATOM 174 O GLY A 11 12.520 1.237 -1.608 1.00 0.00 O ATOM 0 H GLY A 11 14.222 0.195 0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.147 -1.412 -1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.464 -1.739 -0.901 1.00 0.00 H new ATOM 178 N ARG A 12 12.756 -0.301 -3.224 1.00 0.00 N ATOM 179 CA ARG A 12 12.333 0.595 -4.293 1.00 0.00 C ATOM 180 C ARG A 12 11.678 -0.197 -5.424 1.00 0.00 C ATOM 181 O ARG A 12 12.297 -1.077 -6.025 1.00 0.00 O ATOM 182 CB ARG A 12 13.529 1.421 -4.790 1.00 0.00 C ATOM 183 CG ARG A 12 14.743 0.587 -5.161 1.00 0.00 C ATOM 184 CD ARG A 12 16.042 1.351 -4.944 1.00 0.00 C ATOM 185 NE ARG A 12 16.155 2.526 -5.808 1.00 0.00 N ATOM 186 CZ ARG A 12 16.863 3.613 -5.499 1.00 0.00 C ATOM 187 NH1 ARG A 12 17.486 3.704 -4.329 1.00 0.00 N ATOM 188 NH2 ARG A 12 16.944 4.617 -6.360 1.00 0.00 N ATOM 0 H ARG A 12 13.015 -1.236 -3.537 1.00 0.00 H new ATOM 0 HA ARG A 12 11.586 1.289 -3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 12 13.220 2.002 -5.659 1.00 0.00 H new ATOM 0 HB3 ARG A 12 13.813 2.133 -4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 12 14.754 -0.325 -4.564 1.00 0.00 H new ATOM 0 HG3 ARG A 12 14.670 0.283 -6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 12 16.105 1.664 -3.902 1.00 0.00 H new ATOM 0 HD3 ARG A 12 16.886 0.686 -5.129 1.00 0.00 H new ATOM 0 HE ARG A 12 15.662 2.513 -6.701 1.00 0.00 H new ATOM 0 HH11 ARG A 12 17.425 2.938 -3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 12 18.025 4.540 -4.102 1.00 0.00 H new ATOM 0 HH21 ARG A 12 16.465 4.558 -7.259 1.00 0.00 H new ATOM 0 HH22 ARG A 12 17.485 5.449 -6.124 1.00 0.00 H new ATOM 202 N ALA A 13 10.419 0.111 -5.699 1.00 0.00 N ATOM 203 CA ALA A 13 9.642 -0.643 -6.672 1.00 0.00 C ATOM 204 C ALA A 13 9.053 0.267 -7.744 1.00 0.00 C ATOM 205 O ALA A 13 8.578 1.361 -7.450 1.00 0.00 O ATOM 206 CB ALA A 13 8.535 -1.411 -5.974 1.00 0.00 C ATOM 0 H ALA A 13 9.912 0.880 -5.261 1.00 0.00 H new ATOM 0 HA ALA A 13 10.314 -1.346 -7.163 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.960 -1.971 -6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 13 8.971 -2.102 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.878 -0.712 -5.456 1.00 0.00 H new ATOM 212 N GLU A 14 9.086 -0.197 -8.979 1.00 0.00 N ATOM 213 CA GLU A 14 8.604 0.575 -10.112 1.00 0.00 C ATOM 214 C GLU A 14 7.537 -0.201 -10.888 1.00 0.00 C ATOM 215 O GLU A 14 7.765 -1.340 -11.295 1.00 0.00 O ATOM 216 CB GLU A 14 9.779 0.931 -11.041 1.00 0.00 C ATOM 217 CG GLU A 14 10.492 -0.272 -11.670 1.00 0.00 C ATOM 218 CD GLU A 14 11.277 -1.116 -10.674 1.00 0.00 C ATOM 219 OE1 GLU A 14 10.681 -2.017 -10.035 1.00 0.00 O ATOM 220 OE2 GLU A 14 12.495 -0.893 -10.531 1.00 0.00 O ATOM 0 H GLU A 14 9.447 -1.118 -9.226 1.00 0.00 H new ATOM 0 HA GLU A 14 8.152 1.493 -9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.410 1.574 -11.840 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.508 1.512 -10.475 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.752 -0.903 -12.162 1.00 0.00 H new ATOM 0 HG3 GLU A 14 11.172 0.085 -12.444 1.00 0.00 H new ATOM 227 N GLY A 15 6.367 0.397 -11.077 1.00 0.00 N ATOM 228 CA GLY A 15 5.345 -0.248 -11.879 1.00 0.00 C ATOM 229 C GLY A 15 4.133 0.631 -12.112 1.00 0.00 C ATOM 230 O GLY A 15 4.203 1.855 -11.962 1.00 0.00 O ATOM 0 H GLY A 15 6.109 1.307 -10.694 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.771 -0.532 -12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.031 -1.168 -11.386 1.00 0.00 H new ATOM 234 N GLU A 16 3.025 -0.002 -12.481 1.00 0.00 N ATOM 235 CA GLU A 16 1.775 0.686 -12.736 1.00 0.00 C ATOM 236 C GLU A 16 1.116 1.122 -11.435 1.00 0.00 C ATOM 237 O GLU A 16 0.983 0.328 -10.500 1.00 0.00 O ATOM 238 CB GLU A 16 0.837 -0.241 -13.501 1.00 0.00 C ATOM 239 CG GLU A 16 1.265 -0.518 -14.933 1.00 0.00 C ATOM 240 CD GLU A 16 0.402 -1.573 -15.597 1.00 0.00 C ATOM 241 OE1 GLU A 16 -0.838 -1.437 -15.574 1.00 0.00 O ATOM 242 OE2 GLU A 16 0.959 -2.559 -16.123 1.00 0.00 O ATOM 0 H GLU A 16 2.974 -1.012 -12.611 1.00 0.00 H new ATOM 0 HA GLU A 16 1.983 1.577 -13.328 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.764 -1.188 -12.966 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.161 0.197 -13.510 1.00 0.00 H new ATOM 0 HG2 GLU A 16 1.215 0.405 -15.510 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.305 -0.844 -14.943 1.00 0.00 H new ATOM 249 N ALA A 17 0.713 2.382 -11.381 1.00 0.00 N ATOM 250 CA ALA A 17 0.026 2.914 -10.217 1.00 0.00 C ATOM 251 C ALA A 17 -1.462 2.612 -10.288 1.00 0.00 C ATOM 252 O ALA A 17 -2.109 2.869 -11.305 1.00 0.00 O ATOM 253 CB ALA A 17 0.253 4.414 -10.106 1.00 0.00 C ATOM 0 H ALA A 17 0.851 3.057 -12.133 1.00 0.00 H new ATOM 0 HA ALA A 17 0.435 2.432 -9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.268 4.797 -9.229 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.320 4.614 -10.010 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.130 4.907 -11.000 1.00 0.00 H new ATOM 259 N LEU A 18 -1.991 2.048 -9.216 1.00 0.00 N ATOM 260 CA LEU A 18 -3.408 1.761 -9.116 1.00 0.00 C ATOM 261 C LEU A 18 -3.993 2.536 -7.941 1.00 0.00 C ATOM 262 O LEU A 18 -3.641 2.291 -6.787 1.00 0.00 O ATOM 263 CB LEU A 18 -3.627 0.252 -8.944 1.00 0.00 C ATOM 264 CG LEU A 18 -5.019 -0.268 -9.318 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.984 -1.777 -9.480 1.00 0.00 C ATOM 266 CD2 LEU A 18 -6.054 0.118 -8.272 1.00 0.00 C ATOM 0 H LEU A 18 -1.451 1.778 -8.394 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.915 2.072 -10.030 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.889 -0.274 -9.549 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.430 -0.008 -7.904 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.307 0.192 -10.264 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.978 -2.138 -9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.279 -2.042 -10.268 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.670 -2.236 -8.543 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.030 -0.266 -8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.773 -0.307 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.101 1.204 -8.190 1.00 0.00 H new ATOM 278 N VAL A 19 -4.878 3.470 -8.237 1.00 0.00 N ATOM 279 CA VAL A 19 -5.405 4.361 -7.216 1.00 0.00 C ATOM 280 C VAL A 19 -6.832 3.980 -6.841 1.00 0.00 C ATOM 281 O VAL A 19 -7.701 3.853 -7.703 1.00 0.00 O ATOM 282 CB VAL A 19 -5.381 5.828 -7.691 1.00 0.00 C ATOM 283 CG1 VAL A 19 -5.826 6.770 -6.580 1.00 0.00 C ATOM 284 CG2 VAL A 19 -3.995 6.202 -8.187 1.00 0.00 C ATOM 0 H VAL A 19 -5.247 3.632 -9.174 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.765 4.260 -6.340 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.084 5.929 -8.518 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -5.800 7.798 -6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.842 6.519 -6.275 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -5.155 6.669 -5.727 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.995 7.240 -8.519 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.274 6.079 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.720 5.555 -9.020 1.00 0.00 H new ATOM 294 N THR A 20 -7.066 3.782 -5.555 1.00 0.00 N ATOM 295 CA THR A 20 -8.396 3.477 -5.064 1.00 0.00 C ATOM 296 C THR A 20 -8.758 4.399 -3.905 1.00 0.00 C ATOM 297 O THR A 20 -8.390 4.152 -2.757 1.00 0.00 O ATOM 298 CB THR A 20 -8.505 2.007 -4.614 1.00 0.00 C ATOM 299 OG1 THR A 20 -8.056 1.147 -5.669 1.00 0.00 O ATOM 300 CG2 THR A 20 -9.940 1.649 -4.247 1.00 0.00 C ATOM 0 H THR A 20 -6.349 3.828 -4.831 1.00 0.00 H new ATOM 0 HA THR A 20 -9.096 3.636 -5.884 1.00 0.00 H new ATOM 0 HB THR A 20 -7.880 1.874 -3.731 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.124 0.213 -5.381 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.986 0.606 -3.933 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.277 2.288 -3.431 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.585 1.796 -5.114 1.00 0.00 H new ATOM 308 N LYS A 21 -9.456 5.483 -4.211 1.00 0.00 N ATOM 309 CA LYS A 21 -9.868 6.427 -3.184 1.00 0.00 C ATOM 310 C LYS A 21 -11.166 5.962 -2.535 1.00 0.00 C ATOM 311 O LYS A 21 -12.257 6.368 -2.933 1.00 0.00 O ATOM 312 CB LYS A 21 -10.034 7.833 -3.767 1.00 0.00 C ATOM 313 CG LYS A 21 -10.289 8.898 -2.712 1.00 0.00 C ATOM 314 CD LYS A 21 -10.445 10.275 -3.335 1.00 0.00 C ATOM 315 CE LYS A 21 -10.684 11.333 -2.270 1.00 0.00 C ATOM 316 NZ LYS A 21 -10.866 12.687 -2.852 1.00 0.00 N ATOM 0 H LYS A 21 -9.747 5.729 -5.157 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.089 6.468 -2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.136 8.094 -4.327 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.862 7.829 -4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.189 8.647 -2.151 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -9.464 8.911 -2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.549 10.524 -3.905 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.278 10.267 -4.038 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.567 11.068 -1.689 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.841 11.347 -1.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.026 13.375 -2.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.013 12.953 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.686 12.683 -3.491 1.00 0.00 H new ATOM 330 N GLU A 22 -11.029 5.078 -1.563 1.00 0.00 N ATOM 331 CA GLU A 22 -12.162 4.527 -0.842 1.00 0.00 C ATOM 332 C GLU A 22 -11.670 3.943 0.476 1.00 0.00 C ATOM 333 O GLU A 22 -10.478 3.675 0.633 1.00 0.00 O ATOM 334 CB GLU A 22 -12.850 3.451 -1.695 1.00 0.00 C ATOM 335 CG GLU A 22 -14.103 2.839 -1.077 1.00 0.00 C ATOM 336 CD GLU A 22 -15.104 3.872 -0.601 1.00 0.00 C ATOM 337 OE1 GLU A 22 -15.851 4.412 -1.436 1.00 0.00 O ATOM 338 OE2 GLU A 22 -15.162 4.124 0.621 1.00 0.00 O ATOM 0 H GLU A 22 -10.126 4.721 -1.251 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.891 5.310 -0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -13.115 3.887 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.134 2.653 -1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.582 2.191 -1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.814 2.209 -0.236 1.00 0.00 H new ATOM 345 N TYR A 23 -12.579 3.755 1.410 1.00 0.00 N ATOM 346 CA TYR A 23 -12.240 3.196 2.708 1.00 0.00 C ATOM 347 C TYR A 23 -12.631 1.728 2.742 1.00 0.00 C ATOM 348 O TYR A 23 -13.756 1.374 3.110 1.00 0.00 O ATOM 349 CB TYR A 23 -12.932 3.973 3.830 1.00 0.00 C ATOM 350 CG TYR A 23 -12.563 5.441 3.851 1.00 0.00 C ATOM 351 CD1 TYR A 23 -11.451 5.888 4.553 1.00 0.00 C ATOM 352 CD2 TYR A 23 -13.325 6.379 3.165 1.00 0.00 C ATOM 353 CE1 TYR A 23 -11.106 7.228 4.567 1.00 0.00 C ATOM 354 CE2 TYR A 23 -12.985 7.718 3.173 1.00 0.00 C ATOM 355 CZ TYR A 23 -11.878 8.138 3.879 1.00 0.00 C ATOM 356 OH TYR A 23 -11.536 9.474 3.888 1.00 0.00 O ATOM 0 H TYR A 23 -13.567 3.982 1.296 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.165 3.280 2.865 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.012 3.878 3.717 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -12.671 3.525 4.789 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -10.846 5.178 5.097 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -14.197 6.056 2.617 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -10.236 7.559 5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -13.584 8.433 2.628 1.00 0.00 H new ATOM 0 HH TYR A 23 -12.183 9.981 3.354 1.00 0.00 H new ATOM 366 N ILE A 24 -11.703 0.885 2.328 1.00 0.00 N ATOM 367 CA ILE A 24 -11.970 -0.532 2.157 1.00 0.00 C ATOM 368 C ILE A 24 -11.283 -1.360 3.223 1.00 0.00 C ATOM 369 O ILE A 24 -10.464 -0.860 3.996 1.00 0.00 O ATOM 370 CB ILE A 24 -11.526 -1.030 0.766 1.00 0.00 C ATOM 371 CG1 ILE A 24 -10.039 -0.735 0.542 1.00 0.00 C ATOM 372 CG2 ILE A 24 -12.374 -0.387 -0.322 1.00 0.00 C ATOM 373 CD1 ILE A 24 -9.499 -1.254 -0.776 1.00 0.00 C ATOM 0 H ILE A 24 -10.747 1.161 2.102 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.049 -0.656 2.250 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.670 -2.109 0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.882 0.343 0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.465 -1.176 1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.049 -0.748 -1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.421 -0.648 -0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.260 0.696 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.441 -1.005 -0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.622 -2.336 -0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.045 -0.794 -1.599 1.00 0.00 H new ATOM 385 N SER A 25 -11.621 -2.631 3.256 1.00 0.00 N ATOM 386 CA SER A 25 -11.096 -3.526 4.253 1.00 0.00 C ATOM 387 C SER A 25 -9.892 -4.288 3.706 1.00 0.00 C ATOM 388 O SER A 25 -9.987 -4.979 2.689 1.00 0.00 O ATOM 389 CB SER A 25 -12.195 -4.486 4.684 1.00 0.00 C ATOM 390 OG SER A 25 -13.468 -4.002 4.294 1.00 0.00 O ATOM 0 H SER A 25 -12.264 -3.067 2.595 1.00 0.00 H new ATOM 0 HA SER A 25 -10.760 -2.954 5.118 1.00 0.00 H new ATOM 0 HB2 SER A 25 -12.022 -5.466 4.240 1.00 0.00 H new ATOM 0 HB3 SER A 25 -12.166 -4.616 5.766 1.00 0.00 H new ATOM 0 HG SER A 25 -13.624 -4.216 3.351 1.00 0.00 H new ATOM 396 N PHE A 26 -8.763 -4.167 4.393 1.00 0.00 N ATOM 397 CA PHE A 26 -7.530 -4.818 3.972 1.00 0.00 C ATOM 398 C PHE A 26 -7.562 -6.296 4.359 1.00 0.00 C ATOM 399 O PHE A 26 -6.671 -7.067 4.011 1.00 0.00 O ATOM 400 CB PHE A 26 -6.323 -4.114 4.612 1.00 0.00 C ATOM 401 CG PHE A 26 -4.998 -4.514 4.029 1.00 0.00 C ATOM 402 CD1 PHE A 26 -4.640 -4.109 2.753 1.00 0.00 C ATOM 403 CD2 PHE A 26 -4.110 -5.294 4.754 1.00 0.00 C ATOM 404 CE1 PHE A 26 -3.423 -4.472 2.211 1.00 0.00 C ATOM 405 CE2 PHE A 26 -2.892 -5.660 4.216 1.00 0.00 C ATOM 406 CZ PHE A 26 -2.549 -5.251 2.943 1.00 0.00 C ATOM 0 H PHE A 26 -8.676 -3.620 5.250 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.437 -4.748 2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -6.445 -3.036 4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -6.317 -4.327 5.681 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.321 -3.502 2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -4.374 -5.619 5.750 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -3.155 -4.147 1.216 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.208 -6.266 4.791 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.598 -5.540 2.520 1.00 0.00 H new ATOM 416 N LEU A 27 -8.614 -6.681 5.071 1.00 0.00 N ATOM 417 CA LEU A 27 -8.784 -8.061 5.505 1.00 0.00 C ATOM 418 C LEU A 27 -9.164 -8.963 4.335 1.00 0.00 C ATOM 419 O LEU A 27 -9.065 -10.186 4.421 1.00 0.00 O ATOM 420 CB LEU A 27 -9.826 -8.139 6.634 1.00 0.00 C ATOM 421 CG LEU A 27 -11.196 -7.503 6.344 1.00 0.00 C ATOM 422 CD1 LEU A 27 -12.081 -8.437 5.528 1.00 0.00 C ATOM 423 CD2 LEU A 27 -11.887 -7.118 7.644 1.00 0.00 C ATOM 0 H LEU A 27 -9.364 -6.054 5.361 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.831 -8.420 5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.982 -9.189 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.407 -7.660 7.519 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.028 -6.602 5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.041 -7.957 5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.596 -8.660 4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.240 -9.363 6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.855 -6.669 7.422 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.031 -8.008 8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.270 -6.401 8.185 1.00 0.00 H new ATOM 435 N GLY A 28 -9.597 -8.347 3.246 1.00 0.00 N ATOM 436 CA GLY A 28 -9.968 -9.095 2.068 1.00 0.00 C ATOM 437 C GLY A 28 -9.715 -8.300 0.805 1.00 0.00 C ATOM 438 O GLY A 28 -10.561 -8.249 -0.087 1.00 0.00 O ATOM 0 H GLY A 28 -9.698 -7.336 3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -9.402 -10.026 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -11.022 -9.365 2.124 1.00 0.00 H new ATOM 442 N GLY A 29 -8.556 -7.661 0.744 1.00 0.00 N ATOM 443 CA GLY A 29 -8.213 -6.859 -0.412 1.00 0.00 C ATOM 444 C GLY A 29 -7.822 -7.708 -1.604 1.00 0.00 C ATOM 445 O GLY A 29 -8.643 -7.996 -2.468 1.00 0.00 O ATOM 0 H GLY A 29 -7.846 -7.684 1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.062 -6.229 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -7.389 -6.192 -0.158 1.00 0.00 H new ATOM 449 N ILE A 30 -6.564 -8.105 -1.646 1.00 0.00 N ATOM 450 CA ILE A 30 -6.049 -8.943 -2.715 1.00 0.00 C ATOM 451 C ILE A 30 -6.155 -10.414 -2.318 1.00 0.00 C ATOM 452 O ILE A 30 -5.893 -10.766 -1.166 1.00 0.00 O ATOM 453 CB ILE A 30 -4.567 -8.602 -3.033 1.00 0.00 C ATOM 454 CG1 ILE A 30 -4.410 -7.141 -3.482 1.00 0.00 C ATOM 455 CG2 ILE A 30 -4.015 -9.533 -4.100 1.00 0.00 C ATOM 456 CD1 ILE A 30 -4.419 -6.135 -2.351 1.00 0.00 C ATOM 0 H ILE A 30 -5.870 -7.856 -0.941 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.647 -8.755 -3.607 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.998 -8.740 -2.114 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.475 -7.041 -4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.216 -6.898 -4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.976 -9.275 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.070 -10.563 -3.748 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.602 -9.429 -5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.303 -5.130 -2.757 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -5.364 -6.202 -1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.596 -6.348 -1.668 1.00 0.00 H new ATOM 468 N ASP A 31 -6.571 -11.263 -3.254 1.00 0.00 N ATOM 469 CA ASP A 31 -6.620 -12.701 -3.008 1.00 0.00 C ATOM 470 C ASP A 31 -5.224 -13.237 -2.721 1.00 0.00 C ATOM 471 O ASP A 31 -4.259 -12.868 -3.391 1.00 0.00 O ATOM 472 CB ASP A 31 -7.227 -13.453 -4.192 1.00 0.00 C ATOM 473 CG ASP A 31 -7.274 -14.949 -3.957 1.00 0.00 C ATOM 474 OD1 ASP A 31 -6.278 -15.633 -4.258 1.00 0.00 O ATOM 475 OD2 ASP A 31 -8.304 -15.448 -3.460 1.00 0.00 O ATOM 0 H ASP A 31 -6.878 -10.982 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.257 -12.863 -2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.236 -13.084 -4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.644 -13.246 -5.089 1.00 0.00 H new ATOM 480 N LYS A 32 -5.138 -14.129 -1.747 1.00 0.00 N ATOM 481 CA LYS A 32 -3.861 -14.598 -1.226 1.00 0.00 C ATOM 482 C LYS A 32 -3.150 -15.567 -2.172 1.00 0.00 C ATOM 483 O LYS A 32 -1.991 -15.922 -1.939 1.00 0.00 O ATOM 484 CB LYS A 32 -4.087 -15.263 0.135 1.00 0.00 C ATOM 485 CG LYS A 32 -5.111 -16.391 0.100 1.00 0.00 C ATOM 486 CD LYS A 32 -5.525 -16.807 1.502 1.00 0.00 C ATOM 487 CE LYS A 32 -6.604 -17.882 1.493 1.00 0.00 C ATOM 488 NZ LYS A 32 -6.094 -19.192 1.006 1.00 0.00 N ATOM 0 H LYS A 32 -5.950 -14.549 -1.295 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.210 -13.730 -1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.138 -15.656 0.500 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.415 -14.508 0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.989 -16.070 -0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.692 -17.248 -0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.653 -17.176 2.041 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.889 -15.935 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.002 -18.002 2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.430 -17.559 0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.719 -19.953 1.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.072 -19.191 -0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.133 -19.348 1.372 1.00 0.00 H new ATOM 502 N GLU A 33 -3.826 -15.995 -3.230 1.00 0.00 N ATOM 503 CA GLU A 33 -3.276 -17.014 -4.106 1.00 0.00 C ATOM 504 C GLU A 33 -3.270 -16.591 -5.577 1.00 0.00 C ATOM 505 O GLU A 33 -2.274 -16.795 -6.275 1.00 0.00 O ATOM 506 CB GLU A 33 -4.052 -18.311 -3.912 1.00 0.00 C ATOM 507 CG GLU A 33 -3.853 -18.912 -2.529 1.00 0.00 C ATOM 508 CD GLU A 33 -4.833 -20.016 -2.211 1.00 0.00 C ATOM 509 OE1 GLU A 33 -4.563 -21.180 -2.568 1.00 0.00 O ATOM 510 OE2 GLU A 33 -5.867 -19.727 -1.575 1.00 0.00 O ATOM 0 H GLU A 33 -4.749 -15.654 -3.499 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.231 -17.164 -3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.113 -18.122 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.739 -19.033 -4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.838 -19.303 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.948 -18.125 -1.781 1.00 0.00 H new ATOM 517 N THR A 34 -4.365 -16.007 -6.054 1.00 0.00 N ATOM 518 CA THR A 34 -4.462 -15.626 -7.459 1.00 0.00 C ATOM 519 C THR A 34 -4.116 -14.151 -7.677 1.00 0.00 C ATOM 520 O THR A 34 -3.845 -13.729 -8.805 1.00 0.00 O ATOM 521 CB THR A 34 -5.866 -15.914 -8.026 1.00 0.00 C ATOM 522 OG1 THR A 34 -6.869 -15.267 -7.232 1.00 0.00 O ATOM 523 CG2 THR A 34 -6.131 -17.411 -8.067 1.00 0.00 C ATOM 0 H THR A 34 -5.190 -15.789 -5.495 1.00 0.00 H new ATOM 0 HA THR A 34 -3.732 -16.234 -7.993 1.00 0.00 H new ATOM 0 HB THR A 34 -5.908 -15.521 -9.042 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.755 -15.458 -7.605 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.127 -17.593 -8.470 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.388 -17.895 -8.702 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.068 -17.819 -7.058 1.00 0.00 H new ATOM 531 N GLY A 35 -4.130 -13.373 -6.600 1.00 0.00 N ATOM 532 CA GLY A 35 -3.759 -11.970 -6.690 1.00 0.00 C ATOM 533 C GLY A 35 -4.862 -11.103 -7.262 1.00 0.00 C ATOM 534 O GLY A 35 -4.618 -9.973 -7.692 1.00 0.00 O ATOM 0 H GLY A 35 -4.391 -13.688 -5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.495 -11.605 -5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.869 -11.874 -7.312 1.00 0.00 H new ATOM 538 N ILE A 36 -6.076 -11.632 -7.273 1.00 0.00 N ATOM 539 CA ILE A 36 -7.231 -10.894 -7.760 1.00 0.00 C ATOM 540 C ILE A 36 -7.880 -10.134 -6.608 1.00 0.00 C ATOM 541 O ILE A 36 -8.074 -10.690 -5.530 1.00 0.00 O ATOM 542 CB ILE A 36 -8.278 -11.840 -8.396 1.00 0.00 C ATOM 543 CG1 ILE A 36 -7.643 -12.692 -9.503 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.453 -11.043 -8.947 1.00 0.00 C ATOM 545 CD1 ILE A 36 -7.169 -11.891 -10.696 1.00 0.00 C ATOM 0 H ILE A 36 -6.287 -12.575 -6.948 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.885 -10.197 -8.523 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.646 -12.510 -7.619 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.798 -13.240 -9.087 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -8.369 -13.432 -9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.179 -11.725 -9.390 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.925 -10.485 -8.138 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.097 -10.348 -9.707 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.732 -12.563 -11.435 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -8.014 -11.364 -11.139 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.419 -11.169 -10.374 1.00 0.00 H new ATOM 557 N VAL A 37 -8.195 -8.866 -6.832 1.00 0.00 N ATOM 558 CA VAL A 37 -8.838 -8.047 -5.810 1.00 0.00 C ATOM 559 C VAL A 37 -10.216 -8.612 -5.454 1.00 0.00 C ATOM 560 O VAL A 37 -11.070 -8.792 -6.324 1.00 0.00 O ATOM 561 CB VAL A 37 -8.987 -6.582 -6.277 1.00 0.00 C ATOM 562 CG1 VAL A 37 -9.548 -5.710 -5.166 1.00 0.00 C ATOM 563 CG2 VAL A 37 -7.653 -6.037 -6.760 1.00 0.00 C ATOM 0 H VAL A 37 -8.017 -8.381 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.200 -8.068 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.691 -6.563 -7.109 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.643 -4.684 -5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.528 -6.083 -4.870 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -8.876 -5.736 -4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.778 -5.004 -7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.928 -6.076 -5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.295 -6.639 -7.595 1.00 0.00 H new ATOM 573 N LYS A 38 -10.407 -8.907 -4.175 1.00 0.00 N ATOM 574 CA LYS A 38 -11.664 -9.449 -3.675 1.00 0.00 C ATOM 575 C LYS A 38 -12.632 -8.328 -3.320 1.00 0.00 C ATOM 576 O LYS A 38 -13.805 -8.367 -3.693 1.00 0.00 O ATOM 577 CB LYS A 38 -11.408 -10.322 -2.443 1.00 0.00 C ATOM 578 CG LYS A 38 -10.721 -11.643 -2.745 1.00 0.00 C ATOM 579 CD LYS A 38 -11.660 -12.610 -3.446 1.00 0.00 C ATOM 580 CE LYS A 38 -11.002 -13.961 -3.669 1.00 0.00 C ATOM 581 NZ LYS A 38 -10.647 -14.632 -2.389 1.00 0.00 N ATOM 0 H LYS A 38 -9.696 -8.778 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.110 -10.058 -4.461 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.797 -9.761 -1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.360 -10.525 -1.952 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.846 -11.465 -3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.364 -12.089 -1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.564 -12.738 -2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.967 -12.191 -4.404 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.676 -14.602 -4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.102 -13.830 -4.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.639 -14.887 -2.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.834 -13.986 -1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.220 -15.492 -2.277 1.00 0.00 H new ATOM 595 N GLU A 39 -12.131 -7.334 -2.594 1.00 0.00 N ATOM 596 CA GLU A 39 -12.942 -6.192 -2.190 1.00 0.00 C ATOM 597 C GLU A 39 -13.429 -5.445 -3.427 1.00 0.00 C ATOM 598 O GLU A 39 -12.660 -5.204 -4.360 1.00 0.00 O ATOM 599 CB GLU A 39 -12.130 -5.255 -1.291 1.00 0.00 C ATOM 600 CG GLU A 39 -12.958 -4.165 -0.623 1.00 0.00 C ATOM 601 CD GLU A 39 -13.810 -4.681 0.522 1.00 0.00 C ATOM 602 OE1 GLU A 39 -14.765 -5.444 0.274 1.00 0.00 O ATOM 603 OE2 GLU A 39 -13.521 -4.322 1.685 1.00 0.00 O ATOM 0 H GLU A 39 -11.164 -7.297 -2.273 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.804 -6.550 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.636 -5.846 -0.520 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.345 -4.788 -1.886 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.291 -3.388 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.604 -3.700 -1.368 1.00 0.00 H new ATOM 610 N ASP A 40 -14.702 -5.087 -3.446 1.00 0.00 N ATOM 611 CA ASP A 40 -15.281 -4.461 -4.626 1.00 0.00 C ATOM 612 C ASP A 40 -15.215 -2.939 -4.533 1.00 0.00 C ATOM 613 O ASP A 40 -15.059 -2.370 -3.450 1.00 0.00 O ATOM 614 CB ASP A 40 -16.727 -4.927 -4.831 1.00 0.00 C ATOM 615 CG ASP A 40 -17.288 -4.551 -6.194 1.00 0.00 C ATOM 616 OD1 ASP A 40 -16.495 -4.259 -7.119 1.00 0.00 O ATOM 617 OD2 ASP A 40 -18.527 -4.567 -6.351 1.00 0.00 O ATOM 0 H ASP A 40 -15.349 -5.216 -2.668 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.693 -4.769 -5.490 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.774 -6.009 -4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.356 -4.493 -4.054 1.00 0.00 H new ATOM 622 N CYS A 41 -15.341 -2.303 -5.686 1.00 0.00 N ATOM 623 CA CYS A 41 -15.241 -0.860 -5.830 1.00 0.00 C ATOM 624 C CYS A 41 -15.475 -0.518 -7.297 1.00 0.00 C ATOM 625 O CYS A 41 -16.292 0.343 -7.631 1.00 0.00 O ATOM 626 CB CYS A 41 -13.860 -0.363 -5.383 1.00 0.00 C ATOM 627 SG CYS A 41 -13.651 1.427 -5.450 1.00 0.00 S ATOM 0 H CYS A 41 -15.519 -2.786 -6.567 1.00 0.00 H new ATOM 0 HA CYS A 41 -15.986 -0.372 -5.202 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -13.680 -0.699 -4.362 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -13.100 -0.829 -6.010 1.00 0.00 H new ATOM 0 HG CYS A 41 -12.811 1.801 -4.531 1.00 0.00 H new ATOM 633 N GLU A 42 -14.750 -1.235 -8.158 1.00 0.00 N ATOM 634 CA GLU A 42 -14.912 -1.156 -9.610 1.00 0.00 C ATOM 635 C GLU A 42 -13.868 -2.031 -10.292 1.00 0.00 C ATOM 636 O GLU A 42 -14.178 -2.810 -11.191 1.00 0.00 O ATOM 637 CB GLU A 42 -14.779 0.281 -10.126 1.00 0.00 C ATOM 638 CG GLU A 42 -15.051 0.404 -11.618 1.00 0.00 C ATOM 639 CD GLU A 42 -14.952 1.826 -12.123 1.00 0.00 C ATOM 640 OE1 GLU A 42 -15.873 2.623 -11.844 1.00 0.00 O ATOM 641 OE2 GLU A 42 -13.969 2.144 -12.825 1.00 0.00 O ATOM 0 H GLU A 42 -14.028 -1.892 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.916 -1.508 -9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.472 0.922 -9.582 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.774 0.646 -9.914 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.342 -0.219 -12.163 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.047 0.017 -11.833 1.00 0.00 H new ATOM 648 N ILE A 43 -12.628 -1.912 -9.829 1.00 0.00 N ATOM 649 CA ILE A 43 -11.506 -2.643 -10.418 1.00 0.00 C ATOM 650 C ILE A 43 -11.437 -4.086 -9.915 1.00 0.00 C ATOM 651 O ILE A 43 -10.438 -4.780 -10.117 1.00 0.00 O ATOM 652 CB ILE A 43 -10.151 -1.921 -10.173 1.00 0.00 C ATOM 653 CG1 ILE A 43 -9.985 -1.455 -8.713 1.00 0.00 C ATOM 654 CG2 ILE A 43 -10.016 -0.737 -11.117 1.00 0.00 C ATOM 655 CD1 ILE A 43 -9.747 -2.570 -7.715 1.00 0.00 C ATOM 0 H ILE A 43 -12.371 -1.314 -9.044 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.687 -2.668 -11.493 1.00 0.00 H new ATOM 0 HB ILE A 43 -9.360 -2.644 -10.371 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.150 -0.756 -8.662 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.879 -0.906 -8.417 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.064 -0.236 -10.939 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -10.054 -1.088 -12.148 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.833 -0.037 -10.941 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.642 -2.148 -6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -10.591 -3.259 -7.731 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -8.836 -3.107 -7.979 1.00 0.00 H new ATOM 667 N LYS A 44 -12.505 -4.538 -9.272 1.00 0.00 N ATOM 668 CA LYS A 44 -12.565 -5.899 -8.768 1.00 0.00 C ATOM 669 C LYS A 44 -12.564 -6.873 -9.934 1.00 0.00 C ATOM 670 O LYS A 44 -13.353 -6.741 -10.872 1.00 0.00 O ATOM 671 CB LYS A 44 -13.806 -6.089 -7.885 1.00 0.00 C ATOM 672 CG LYS A 44 -13.898 -7.449 -7.196 1.00 0.00 C ATOM 673 CD LYS A 44 -14.527 -8.514 -8.085 1.00 0.00 C ATOM 674 CE LYS A 44 -15.998 -8.235 -8.337 1.00 0.00 C ATOM 675 NZ LYS A 44 -16.615 -9.265 -9.213 1.00 0.00 N ATOM 0 H LYS A 44 -13.340 -3.981 -9.088 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.688 -6.096 -8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.815 -5.310 -7.123 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.696 -5.947 -8.498 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.899 -7.771 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.484 -7.351 -6.283 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.996 -8.555 -9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.417 -9.492 -7.616 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.529 -8.202 -7.386 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.108 -7.253 -8.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.619 -9.039 -9.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.125 -9.280 -10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.533 -10.198 -8.762 1.00 0.00 H new ATOM 689 N GLY A 45 -11.670 -7.839 -9.870 1.00 0.00 N ATOM 690 CA GLY A 45 -11.520 -8.786 -10.952 1.00 0.00 C ATOM 691 C GLY A 45 -10.152 -8.699 -11.595 1.00 0.00 C ATOM 692 O GLY A 45 -9.696 -9.648 -12.231 1.00 0.00 O ATOM 0 H GLY A 45 -11.039 -7.987 -9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.680 -9.796 -10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.287 -8.602 -11.704 1.00 0.00 H new ATOM 696 N GLU A 46 -9.496 -7.560 -11.427 1.00 0.00 N ATOM 697 CA GLU A 46 -8.156 -7.374 -11.958 1.00 0.00 C ATOM 698 C GLU A 46 -7.114 -7.850 -10.953 1.00 0.00 C ATOM 699 O GLU A 46 -7.378 -7.920 -9.748 1.00 0.00 O ATOM 700 CB GLU A 46 -7.909 -5.908 -12.321 1.00 0.00 C ATOM 701 CG GLU A 46 -8.776 -5.410 -13.467 1.00 0.00 C ATOM 702 CD GLU A 46 -8.468 -3.979 -13.856 1.00 0.00 C ATOM 703 OE1 GLU A 46 -7.469 -3.750 -14.573 1.00 0.00 O ATOM 704 OE2 GLU A 46 -9.231 -3.074 -13.458 1.00 0.00 O ATOM 0 H GLU A 46 -9.870 -6.753 -10.928 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.067 -7.971 -12.866 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.092 -5.289 -11.443 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.860 -5.780 -12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.632 -6.056 -14.333 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.825 -5.487 -13.183 1.00 0.00 H new ATOM 711 N SER A 47 -5.939 -8.189 -11.455 1.00 0.00 N ATOM 712 CA SER A 47 -4.851 -8.650 -10.611 1.00 0.00 C ATOM 713 C SER A 47 -3.816 -7.549 -10.406 1.00 0.00 C ATOM 714 O SER A 47 -3.562 -6.747 -11.309 1.00 0.00 O ATOM 715 CB SER A 47 -4.195 -9.878 -11.245 1.00 0.00 C ATOM 716 OG SER A 47 -3.918 -9.654 -12.619 1.00 0.00 O ATOM 0 H SER A 47 -5.714 -8.153 -12.449 1.00 0.00 H new ATOM 0 HA SER A 47 -5.257 -8.918 -9.636 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.271 -10.114 -10.718 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.852 -10.741 -11.139 1.00 0.00 H new ATOM 0 HG SER A 47 -3.497 -10.452 -13.002 1.00 0.00 H new ATOM 722 N VAL A 48 -3.227 -7.504 -9.219 1.00 0.00 N ATOM 723 CA VAL A 48 -2.148 -6.560 -8.955 1.00 0.00 C ATOM 724 C VAL A 48 -0.856 -7.014 -9.638 1.00 0.00 C ATOM 725 O VAL A 48 -0.488 -6.464 -10.672 1.00 0.00 O ATOM 726 CB VAL A 48 -1.917 -6.326 -7.441 1.00 0.00 C ATOM 727 CG1 VAL A 48 -2.735 -5.137 -6.964 1.00 0.00 C ATOM 728 CG2 VAL A 48 -2.280 -7.559 -6.622 1.00 0.00 C ATOM 0 H VAL A 48 -3.474 -8.103 -8.431 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.454 -5.603 -9.377 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.856 -6.122 -7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.565 -4.982 -5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.434 -4.245 -7.513 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.794 -5.330 -7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.105 -7.358 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.331 -7.802 -6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.663 -8.400 -6.938 1.00 0.00 H new ATOM 738 N ALA A 49 -0.188 -8.015 -9.057 1.00 0.00 N ATOM 739 CA ALA A 49 0.999 -8.642 -9.651 1.00 0.00 C ATOM 740 C ALA A 49 2.009 -7.624 -10.178 1.00 0.00 C ATOM 741 O ALA A 49 2.040 -7.323 -11.374 1.00 0.00 O ATOM 742 CB ALA A 49 0.590 -9.610 -10.755 1.00 0.00 C ATOM 0 H ALA A 49 -0.456 -8.416 -8.158 1.00 0.00 H new ATOM 0 HA ALA A 49 1.498 -9.192 -8.853 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.480 -10.067 -11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.051 -10.387 -10.339 1.00 0.00 H new ATOM 0 HB3 ALA A 49 0.048 -9.069 -11.531 1.00 0.00 H new ATOM 748 N GLY A 50 2.823 -7.086 -9.281 1.00 0.00 N ATOM 749 CA GLY A 50 3.859 -6.155 -9.687 1.00 0.00 C ATOM 750 C GLY A 50 3.362 -4.724 -9.824 1.00 0.00 C ATOM 751 O GLY A 50 4.110 -3.840 -10.232 1.00 0.00 O ATOM 0 H GLY A 50 2.786 -7.277 -8.280 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.669 -6.183 -8.958 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.277 -6.480 -10.640 1.00 0.00 H new ATOM 755 N ARG A 51 2.103 -4.490 -9.491 1.00 0.00 N ATOM 756 CA ARG A 51 1.547 -3.143 -9.545 1.00 0.00 C ATOM 757 C ARG A 51 1.635 -2.465 -8.187 1.00 0.00 C ATOM 758 O ARG A 51 1.821 -3.127 -7.164 1.00 0.00 O ATOM 759 CB ARG A 51 0.097 -3.164 -10.031 1.00 0.00 C ATOM 760 CG ARG A 51 -0.030 -3.295 -11.537 1.00 0.00 C ATOM 761 CD ARG A 51 -1.484 -3.318 -11.981 1.00 0.00 C ATOM 762 NE ARG A 51 -1.612 -3.232 -13.435 1.00 0.00 N ATOM 763 CZ ARG A 51 -2.336 -4.071 -14.178 1.00 0.00 C ATOM 764 NH1 ARG A 51 -3.014 -5.065 -13.614 1.00 0.00 N ATOM 765 NH2 ARG A 51 -2.378 -3.905 -15.491 1.00 0.00 N ATOM 0 H ARG A 51 1.448 -5.209 -9.182 1.00 0.00 H new ATOM 0 HA ARG A 51 2.140 -2.570 -10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.426 -3.994 -9.556 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.400 -2.248 -9.710 1.00 0.00 H new ATOM 0 HG2 ARG A 51 0.484 -2.463 -12.019 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.465 -4.209 -11.865 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.957 -4.235 -11.629 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.017 -2.487 -11.520 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.115 -2.481 -13.913 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.984 -5.193 -12.602 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.564 -5.700 -14.193 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.860 -3.141 -15.925 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.928 -4.541 -16.068 1.00 0.00 H new ATOM 779 N ILE A 52 1.507 -1.146 -8.188 1.00 0.00 N ATOM 780 CA ILE A 52 1.579 -0.361 -6.966 1.00 0.00 C ATOM 781 C ILE A 52 0.179 0.090 -6.571 1.00 0.00 C ATOM 782 O ILE A 52 -0.497 0.776 -7.336 1.00 0.00 O ATOM 783 CB ILE A 52 2.504 0.880 -7.121 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.982 0.469 -7.249 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.331 1.831 -5.944 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.337 -0.189 -8.564 1.00 0.00 C ATOM 0 H ILE A 52 1.351 -0.593 -9.031 1.00 0.00 H new ATOM 0 HA ILE A 52 2.006 -0.994 -6.188 1.00 0.00 H new ATOM 0 HB ILE A 52 2.211 1.392 -8.038 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.605 1.354 -7.120 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.228 -0.215 -6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.987 2.692 -6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.295 2.168 -5.897 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.587 1.315 -5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.396 -0.445 -8.568 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.744 -1.095 -8.689 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.127 0.499 -9.383 1.00 0.00 H new ATOM 798 N LEU A 53 -0.260 -0.307 -5.389 1.00 0.00 N ATOM 799 CA LEU A 53 -1.605 0.016 -4.933 1.00 0.00 C ATOM 800 C LEU A 53 -1.576 1.215 -3.995 1.00 0.00 C ATOM 801 O LEU A 53 -0.742 1.285 -3.092 1.00 0.00 O ATOM 802 CB LEU A 53 -2.232 -1.192 -4.229 1.00 0.00 C ATOM 803 CG LEU A 53 -3.675 -1.003 -3.756 1.00 0.00 C ATOM 804 CD1 LEU A 53 -4.589 -0.706 -4.935 1.00 0.00 C ATOM 805 CD2 LEU A 53 -4.156 -2.236 -3.006 1.00 0.00 C ATOM 0 H LEU A 53 0.292 -0.852 -4.727 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.213 0.270 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.199 -2.044 -4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.616 -1.448 -3.367 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.705 -0.152 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.611 -0.575 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.258 0.206 -5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.554 -1.536 -5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.184 -2.084 -2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.110 -3.103 -3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.519 -2.406 -2.138 1.00 0.00 H new ATOM 817 N VAL A 54 -2.470 2.167 -4.229 1.00 0.00 N ATOM 818 CA VAL A 54 -2.573 3.344 -3.375 1.00 0.00 C ATOM 819 C VAL A 54 -4.014 3.560 -2.909 1.00 0.00 C ATOM 820 O VAL A 54 -4.883 3.946 -3.697 1.00 0.00 O ATOM 821 CB VAL A 54 -2.090 4.619 -4.110 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.162 5.833 -3.194 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.673 4.439 -4.645 1.00 0.00 C ATOM 0 H VAL A 54 -3.134 2.148 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.933 3.165 -2.511 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.755 4.787 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.818 6.716 -3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.192 5.984 -2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.528 5.669 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.359 5.349 -5.156 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.006 4.236 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.652 3.604 -5.345 1.00 0.00 H new ATOM 833 N PHE A 55 -4.270 3.285 -1.636 1.00 0.00 N ATOM 834 CA PHE A 55 -5.555 3.607 -1.034 1.00 0.00 C ATOM 835 C PHE A 55 -5.336 4.234 0.343 1.00 0.00 C ATOM 836 O PHE A 55 -4.402 3.860 1.054 1.00 0.00 O ATOM 837 CB PHE A 55 -6.471 2.371 -0.956 1.00 0.00 C ATOM 838 CG PHE A 55 -6.044 1.308 0.017 1.00 0.00 C ATOM 839 CD1 PHE A 55 -5.110 0.352 -0.341 1.00 0.00 C ATOM 840 CD2 PHE A 55 -6.597 1.258 1.286 1.00 0.00 C ATOM 841 CE1 PHE A 55 -4.736 -0.636 0.550 1.00 0.00 C ATOM 842 CE2 PHE A 55 -6.225 0.276 2.182 1.00 0.00 C ATOM 843 CZ PHE A 55 -5.293 -0.673 1.814 1.00 0.00 C ATOM 0 H PHE A 55 -3.605 2.841 -1.003 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.065 4.332 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -7.475 2.701 -0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.536 1.925 -1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.669 0.378 -1.326 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -7.329 1.997 1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -4.009 -1.379 0.258 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -6.662 0.250 3.169 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.000 -1.443 2.512 1.00 0.00 H new ATOM 853 N PRO A 56 -6.183 5.201 0.731 1.00 0.00 N ATOM 854 CA PRO A 56 -6.047 5.913 2.008 1.00 0.00 C ATOM 855 C PRO A 56 -6.008 4.972 3.212 1.00 0.00 C ATOM 856 O PRO A 56 -5.061 5.006 4.000 1.00 0.00 O ATOM 857 CB PRO A 56 -7.293 6.811 2.069 1.00 0.00 C ATOM 858 CG PRO A 56 -8.206 6.307 1.000 1.00 0.00 C ATOM 859 CD PRO A 56 -7.323 5.695 -0.048 1.00 0.00 C ATOM 0 HA PRO A 56 -5.108 6.465 2.053 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.768 6.755 3.048 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.032 7.856 1.900 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.904 5.571 1.399 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.802 7.118 0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.828 4.889 -0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.015 6.427 -0.795 1.00 0.00 H new ATOM 867 N GLY A 57 -7.024 4.129 3.337 1.00 0.00 N ATOM 868 CA GLY A 57 -7.100 3.212 4.456 1.00 0.00 C ATOM 869 C GLY A 57 -8.482 2.609 4.594 1.00 0.00 C ATOM 870 O GLY A 57 -9.271 2.644 3.649 1.00 0.00 O ATOM 0 H GLY A 57 -7.801 4.064 2.679 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.367 2.416 4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.839 3.737 5.375 1.00 0.00 H new ATOM 874 N GLY A 58 -8.783 2.063 5.766 1.00 0.00 N ATOM 875 CA GLY A 58 -10.082 1.462 5.994 1.00 0.00 C ATOM 876 C GLY A 58 -10.080 0.527 7.184 1.00 0.00 C ATOM 877 O GLY A 58 -10.137 0.972 8.331 1.00 0.00 O ATOM 0 H GLY A 58 -8.149 2.026 6.564 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -10.821 2.248 6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.387 0.913 5.103 1.00 0.00 H new ATOM 881 N LYS A 59 -10.023 -0.773 6.917 1.00 0.00 N ATOM 882 CA LYS A 59 -10.003 -1.772 7.983 1.00 0.00 C ATOM 883 C LYS A 59 -8.808 -2.713 7.837 1.00 0.00 C ATOM 884 O LYS A 59 -8.849 -3.665 7.054 1.00 0.00 O ATOM 885 CB LYS A 59 -11.298 -2.598 8.004 1.00 0.00 C ATOM 886 CG LYS A 59 -12.494 -1.899 8.640 1.00 0.00 C ATOM 887 CD LYS A 59 -13.058 -0.798 7.760 1.00 0.00 C ATOM 888 CE LYS A 59 -14.280 -0.156 8.393 1.00 0.00 C ATOM 889 NZ LYS A 59 -14.810 0.959 7.565 1.00 0.00 N ATOM 0 H LYS A 59 -9.990 -1.161 5.974 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.916 -1.228 8.923 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -11.556 -2.869 6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -11.110 -3.527 8.542 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.274 -2.633 8.843 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.196 -1.476 9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.294 -0.040 7.588 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.324 -1.209 6.786 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.057 -0.909 8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.022 0.218 9.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -15.644 1.371 8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.078 1.689 7.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.080 0.598 6.628 1.00 0.00 H new ATOM 903 N GLY A 60 -7.748 -2.443 8.586 1.00 0.00 N ATOM 904 CA GLY A 60 -6.585 -3.314 8.577 1.00 0.00 C ATOM 905 C GLY A 60 -6.673 -4.369 9.661 1.00 0.00 C ATOM 906 O GLY A 60 -5.942 -4.318 10.651 1.00 0.00 O ATOM 0 H GLY A 60 -7.671 -1.634 9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.499 -3.797 7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.683 -2.719 8.719 1.00 0.00 H new ATOM 910 N SER A 61 -7.556 -5.338 9.463 1.00 0.00 N ATOM 911 CA SER A 61 -7.883 -6.309 10.503 1.00 0.00 C ATOM 912 C SER A 61 -6.833 -7.427 10.593 1.00 0.00 C ATOM 913 O SER A 61 -7.114 -8.579 10.271 1.00 0.00 O ATOM 914 CB SER A 61 -9.274 -6.897 10.235 1.00 0.00 C ATOM 915 OG SER A 61 -9.769 -7.609 11.355 1.00 0.00 O ATOM 0 H SER A 61 -8.062 -5.474 8.588 1.00 0.00 H new ATOM 0 HA SER A 61 -7.884 -5.792 11.463 1.00 0.00 H new ATOM 0 HB2 SER A 61 -9.965 -6.094 9.981 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.227 -7.562 9.373 1.00 0.00 H new ATOM 0 HG SER A 61 -10.657 -7.968 11.148 1.00 0.00 H new ATOM 921 N THR A 62 -5.618 -7.062 11.013 1.00 0.00 N ATOM 922 CA THR A 62 -4.536 -8.017 11.337 1.00 0.00 C ATOM 923 C THR A 62 -4.206 -9.018 10.217 1.00 0.00 C ATOM 924 O THR A 62 -3.531 -10.014 10.459 1.00 0.00 O ATOM 925 CB THR A 62 -4.832 -8.796 12.645 1.00 0.00 C ATOM 926 OG1 THR A 62 -6.152 -9.358 12.627 1.00 0.00 O ATOM 927 CG2 THR A 62 -4.687 -7.889 13.855 1.00 0.00 C ATOM 0 H THR A 62 -5.348 -6.087 11.141 1.00 0.00 H new ATOM 0 HA THR A 62 -3.656 -7.386 11.466 1.00 0.00 H new ATOM 0 HB THR A 62 -4.106 -9.606 12.713 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.449 -9.466 11.699 1.00 0.00 H new ATOM 0 HG21 THR A 62 -4.899 -8.455 14.762 1.00 0.00 H new ATOM 0 HG22 THR A 62 -3.669 -7.501 13.899 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.389 -7.059 13.774 1.00 0.00 H new ATOM 935 N VAL A 63 -4.637 -8.739 8.995 1.00 0.00 N ATOM 936 CA VAL A 63 -4.406 -9.663 7.885 1.00 0.00 C ATOM 937 C VAL A 63 -3.056 -9.407 7.215 1.00 0.00 C ATOM 938 O VAL A 63 -2.379 -10.341 6.778 1.00 0.00 O ATOM 939 CB VAL A 63 -5.547 -9.582 6.842 1.00 0.00 C ATOM 940 CG1 VAL A 63 -5.233 -10.411 5.604 1.00 0.00 C ATOM 941 CG2 VAL A 63 -6.853 -10.046 7.466 1.00 0.00 C ATOM 0 H VAL A 63 -5.144 -7.890 8.745 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.392 -10.670 8.303 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.644 -8.542 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.056 -10.330 4.894 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.317 -10.042 5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.101 -11.455 5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.651 -9.986 6.726 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.748 -11.077 7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.097 -9.408 8.315 1.00 0.00 H new ATOM 951 N GLY A 64 -2.641 -8.149 7.177 1.00 0.00 N ATOM 952 CA GLY A 64 -1.391 -7.797 6.525 1.00 0.00 C ATOM 953 C GLY A 64 -0.172 -8.086 7.382 1.00 0.00 C ATOM 954 O GLY A 64 0.847 -7.411 7.267 1.00 0.00 O ATOM 0 H GLY A 64 -3.147 -7.363 7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.309 -8.348 5.588 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.406 -6.737 6.271 1.00 0.00 H new ATOM 958 N SER A 65 -0.272 -9.103 8.224 1.00 0.00 N ATOM 959 CA SER A 65 0.792 -9.451 9.146 1.00 0.00 C ATOM 960 C SER A 65 1.753 -10.468 8.532 1.00 0.00 C ATOM 961 O SER A 65 2.923 -10.529 8.907 1.00 0.00 O ATOM 962 CB SER A 65 0.176 -10.006 10.429 1.00 0.00 C ATOM 963 OG SER A 65 -0.849 -10.936 10.122 1.00 0.00 O ATOM 0 H SER A 65 -1.091 -9.707 8.286 1.00 0.00 H new ATOM 0 HA SER A 65 1.369 -8.554 9.371 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.946 -10.489 11.030 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.231 -9.191 11.027 1.00 0.00 H new ATOM 0 HG SER A 65 -1.724 -10.515 10.257 1.00 0.00 H new ATOM 969 N TYR A 66 1.259 -11.265 7.586 1.00 0.00 N ATOM 970 CA TYR A 66 2.089 -12.294 6.960 1.00 0.00 C ATOM 971 C TYR A 66 1.579 -12.686 5.572 1.00 0.00 C ATOM 972 O TYR A 66 2.340 -13.198 4.753 1.00 0.00 O ATOM 973 CB TYR A 66 2.179 -13.541 7.857 1.00 0.00 C ATOM 974 CG TYR A 66 0.858 -14.249 8.087 1.00 0.00 C ATOM 975 CD1 TYR A 66 -0.033 -13.801 9.052 1.00 0.00 C ATOM 976 CD2 TYR A 66 0.507 -15.366 7.339 1.00 0.00 C ATOM 977 CE1 TYR A 66 -1.238 -14.443 9.264 1.00 0.00 C ATOM 978 CE2 TYR A 66 -0.696 -16.013 7.545 1.00 0.00 C ATOM 979 CZ TYR A 66 -1.565 -15.547 8.508 1.00 0.00 C ATOM 980 OH TYR A 66 -2.768 -16.185 8.715 1.00 0.00 O ATOM 0 H TYR A 66 0.301 -11.220 7.239 1.00 0.00 H new ATOM 0 HA TYR A 66 3.084 -11.865 6.838 1.00 0.00 H new ATOM 0 HB2 TYR A 66 2.880 -14.245 7.409 1.00 0.00 H new ATOM 0 HB3 TYR A 66 2.593 -13.249 8.822 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.220 -12.936 9.647 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.186 -15.734 6.584 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -1.920 -14.081 10.019 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -0.954 -16.880 6.954 1.00 0.00 H new ATOM 0 HH TYR A 66 -2.846 -16.944 8.100 1.00 0.00 H new ATOM 990 N VAL A 67 0.299 -12.429 5.301 1.00 0.00 N ATOM 991 CA VAL A 67 -0.322 -12.845 4.039 1.00 0.00 C ATOM 992 C VAL A 67 0.400 -12.254 2.826 1.00 0.00 C ATOM 993 O VAL A 67 0.496 -12.895 1.779 1.00 0.00 O ATOM 994 CB VAL A 67 -1.816 -12.452 3.999 1.00 0.00 C ATOM 995 CG1 VAL A 67 -2.462 -12.857 2.681 1.00 0.00 C ATOM 996 CG2 VAL A 67 -2.558 -13.079 5.168 1.00 0.00 C ATOM 0 H VAL A 67 -0.329 -11.936 5.936 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.238 -13.931 3.990 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.879 -11.367 4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.512 -12.566 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.951 -12.358 1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.385 -13.937 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.609 -12.794 5.127 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.474 -14.164 5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.123 -12.729 6.104 1.00 0.00 H new ATOM 1006 N LEU A 68 0.937 -11.048 2.986 1.00 0.00 N ATOM 1007 CA LEU A 68 1.632 -10.365 1.897 1.00 0.00 C ATOM 1008 C LEU A 68 2.856 -11.152 1.433 1.00 0.00 C ATOM 1009 O LEU A 68 3.248 -11.072 0.271 1.00 0.00 O ATOM 1010 CB LEU A 68 2.039 -8.943 2.308 1.00 0.00 C ATOM 1011 CG LEU A 68 0.917 -7.895 2.260 1.00 0.00 C ATOM 1012 CD1 LEU A 68 -0.167 -8.200 3.279 1.00 0.00 C ATOM 1013 CD2 LEU A 68 1.481 -6.500 2.485 1.00 0.00 C ATOM 0 H LEU A 68 0.905 -10.522 3.860 1.00 0.00 H new ATOM 0 HA LEU A 68 0.936 -10.299 1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.438 -8.977 3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.849 -8.613 1.657 1.00 0.00 H new ATOM 0 HG LEU A 68 0.465 -7.934 1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.946 -7.440 3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.598 -9.179 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.264 -8.200 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.672 -5.770 2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.965 -6.456 3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.211 -6.273 1.708 1.00 0.00 H new ATOM 1025 N LEU A 69 3.447 -11.924 2.338 1.00 0.00 N ATOM 1026 CA LEU A 69 4.602 -12.747 1.997 1.00 0.00 C ATOM 1027 C LEU A 69 4.181 -13.904 1.096 1.00 0.00 C ATOM 1028 O LEU A 69 4.877 -14.246 0.138 1.00 0.00 O ATOM 1029 CB LEU A 69 5.268 -13.281 3.271 1.00 0.00 C ATOM 1030 CG LEU A 69 6.483 -14.185 3.044 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.573 -13.438 2.295 1.00 0.00 C ATOM 1032 CD2 LEU A 69 7.012 -14.708 4.371 1.00 0.00 C ATOM 0 H LEU A 69 3.147 -11.997 3.310 1.00 0.00 H new ATOM 0 HA LEU A 69 5.322 -12.131 1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.576 -12.433 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.525 -13.835 3.845 1.00 0.00 H new ATOM 0 HG LEU A 69 6.170 -15.035 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.428 -14.097 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.191 -13.111 1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.883 -12.569 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.875 -15.349 4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.308 -13.869 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.233 -15.282 4.873 1.00 0.00 H new ATOM 1044 N ASN A 70 3.024 -14.487 1.395 1.00 0.00 N ATOM 1045 CA ASN A 70 2.503 -15.602 0.606 1.00 0.00 C ATOM 1046 C ASN A 70 2.161 -15.127 -0.801 1.00 0.00 C ATOM 1047 O ASN A 70 2.286 -15.873 -1.772 1.00 0.00 O ATOM 1048 CB ASN A 70 1.267 -16.218 1.271 1.00 0.00 C ATOM 1049 CG ASN A 70 0.920 -17.586 0.699 1.00 0.00 C ATOM 1050 OD1 ASN A 70 1.408 -18.610 1.180 1.00 0.00 O ATOM 1051 ND2 ASN A 70 0.075 -17.616 -0.322 1.00 0.00 N ATOM 0 H ASN A 70 2.430 -14.208 2.176 1.00 0.00 H new ATOM 0 HA ASN A 70 3.274 -16.371 0.549 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.442 -16.309 2.343 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.417 -15.548 1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.192 -18.509 -0.737 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.308 -16.746 -0.693 1.00 0.00 H new ATOM 1058 N LEU A 71 1.738 -13.870 -0.898 1.00 0.00 N ATOM 1059 CA LEU A 71 1.470 -13.241 -2.185 1.00 0.00 C ATOM 1060 C LEU A 71 2.715 -13.276 -3.066 1.00 0.00 C ATOM 1061 O LEU A 71 2.629 -13.507 -4.274 1.00 0.00 O ATOM 1062 CB LEU A 71 1.022 -11.789 -1.990 1.00 0.00 C ATOM 1063 CG LEU A 71 -0.292 -11.598 -1.234 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -0.578 -10.118 -1.036 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.432 -12.257 -1.982 1.00 0.00 C ATOM 0 H LEU A 71 1.573 -13.264 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 71 0.671 -13.798 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.808 -11.254 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.927 -11.322 -2.970 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.200 -12.069 -0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.517 -9.998 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.231 -9.665 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.653 -9.629 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.361 -12.112 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.524 -11.810 -2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.233 -13.324 -2.083 1.00 0.00 H new ATOM 1077 N ARG A 72 3.875 -13.051 -2.457 1.00 0.00 N ATOM 1078 CA ARG A 72 5.131 -13.042 -3.198 1.00 0.00 C ATOM 1079 C ARG A 72 5.508 -14.454 -3.630 1.00 0.00 C ATOM 1080 O ARG A 72 6.092 -14.649 -4.691 1.00 0.00 O ATOM 1081 CB ARG A 72 6.262 -12.440 -2.367 1.00 0.00 C ATOM 1082 CG ARG A 72 7.450 -12.013 -3.214 1.00 0.00 C ATOM 1083 CD ARG A 72 8.607 -11.514 -2.366 1.00 0.00 C ATOM 1084 NE ARG A 72 9.305 -12.599 -1.674 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.206 -12.403 -0.711 1.00 0.00 C ATOM 1086 NH1 ARG A 72 10.493 -11.170 -0.310 1.00 0.00 N ATOM 1087 NH2 ARG A 72 10.815 -13.441 -0.153 1.00 0.00 N ATOM 0 H ARG A 72 3.971 -12.873 -1.457 1.00 0.00 H new ATOM 0 HA ARG A 72 4.985 -12.422 -4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.884 -11.578 -1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.592 -13.170 -1.627 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.783 -12.855 -3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.140 -11.227 -3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.313 -10.978 -3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.233 -10.800 -1.632 1.00 0.00 H new ATOM 0 HE ARG A 72 9.090 -13.559 -1.944 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.024 -10.372 -0.739 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.182 -11.021 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.594 -14.388 -0.461 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.504 -13.292 0.584 1.00 0.00 H new ATOM 1101 N LYS A 73 5.159 -15.430 -2.800 1.00 0.00 N ATOM 1102 CA LYS A 73 5.410 -16.836 -3.109 1.00 0.00 C ATOM 1103 C LYS A 73 4.645 -17.247 -4.365 1.00 0.00 C ATOM 1104 O LYS A 73 5.107 -18.076 -5.153 1.00 0.00 O ATOM 1105 CB LYS A 73 4.980 -17.717 -1.932 1.00 0.00 C ATOM 1106 CG LYS A 73 5.701 -17.410 -0.629 1.00 0.00 C ATOM 1107 CD LYS A 73 7.146 -17.877 -0.655 1.00 0.00 C ATOM 1108 CE LYS A 73 7.844 -17.590 0.664 1.00 0.00 C ATOM 1109 NZ LYS A 73 9.169 -18.257 0.749 1.00 0.00 N ATOM 0 H LYS A 73 4.699 -15.274 -1.903 1.00 0.00 H new ATOM 0 HA LYS A 73 6.478 -16.968 -3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.907 -17.600 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.152 -18.761 -2.192 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.670 -16.337 -0.442 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.179 -17.893 0.197 1.00 0.00 H new ATOM 0 HD2 LYS A 73 7.181 -18.947 -0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.677 -17.378 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.972 -16.514 0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.215 -17.927 1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.611 -18.035 1.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.046 -19.286 0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.779 -17.917 -0.022 1.00 0.00 H new ATOM 1123 N ASN A 74 3.470 -16.655 -4.539 1.00 0.00 N ATOM 1124 CA ASN A 74 2.635 -16.918 -5.695 1.00 0.00 C ATOM 1125 C ASN A 74 2.994 -15.987 -6.849 1.00 0.00 C ATOM 1126 O ASN A 74 2.590 -16.213 -7.986 1.00 0.00 O ATOM 1127 CB ASN A 74 1.167 -16.746 -5.315 1.00 0.00 C ATOM 1128 CG ASN A 74 0.666 -17.845 -4.398 1.00 0.00 C ATOM 1129 OD1 ASN A 74 -0.253 -17.501 -3.509 1.00 0.00 O flip ATOM 1130 ND2 ASN A 74 1.104 -18.992 -4.477 1.00 0.00 N flip ATOM 0 H ASN A 74 3.074 -15.982 -3.883 1.00 0.00 H new ATOM 0 HA ASN A 74 2.806 -17.943 -6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.034 -15.781 -4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.561 -16.730 -6.221 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.812 -19.221 -5.175 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.759 -19.714 -3.845 1.00 0.00 H new ATOM 1137 N GLY A 75 3.751 -14.938 -6.545 1.00 0.00 N ATOM 1138 CA GLY A 75 4.185 -14.002 -7.568 1.00 0.00 C ATOM 1139 C GLY A 75 3.102 -13.014 -7.948 1.00 0.00 C ATOM 1140 O GLY A 75 3.219 -12.302 -8.944 1.00 0.00 O ATOM 0 H GLY A 75 4.074 -14.718 -5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.059 -13.458 -7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.494 -14.556 -8.455 1.00 0.00 H new ATOM 1144 N VAL A 76 2.059 -12.952 -7.137 1.00 0.00 N ATOM 1145 CA VAL A 76 0.911 -12.102 -7.426 1.00 0.00 C ATOM 1146 C VAL A 76 0.889 -10.885 -6.509 1.00 0.00 C ATOM 1147 O VAL A 76 -0.072 -10.115 -6.496 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.414 -12.882 -7.280 1.00 0.00 C ATOM 1149 CG1 VAL A 76 -0.490 -13.998 -8.312 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.558 -13.444 -5.868 1.00 0.00 C ATOM 0 H VAL A 76 1.982 -13.482 -6.269 1.00 0.00 H new ATOM 0 HA VAL A 76 1.009 -11.768 -8.459 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.239 -12.192 -7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.430 -14.538 -8.196 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.438 -13.571 -9.314 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.344 -14.685 -8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.498 -13.990 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.272 -14.119 -5.659 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.551 -12.626 -5.148 1.00 0.00 H new ATOM 1160 N ALA A 77 1.968 -10.711 -5.761 1.00 0.00 N ATOM 1161 CA ALA A 77 2.073 -9.622 -4.801 1.00 0.00 C ATOM 1162 C ALA A 77 2.214 -8.276 -5.498 1.00 0.00 C ATOM 1163 O ALA A 77 2.736 -8.194 -6.615 1.00 0.00 O ATOM 1164 CB ALA A 77 3.262 -9.851 -3.881 1.00 0.00 C ATOM 0 H ALA A 77 2.789 -11.315 -5.801 1.00 0.00 H new ATOM 0 HA ALA A 77 1.154 -9.605 -4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 77 3.332 -9.031 -3.166 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.131 -10.790 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.176 -9.896 -4.473 1.00 0.00 H new ATOM 1170 N PRO A 78 1.729 -7.203 -4.861 1.00 0.00 N ATOM 1171 CA PRO A 78 1.957 -5.845 -5.333 1.00 0.00 C ATOM 1172 C PRO A 78 3.410 -5.438 -5.112 1.00 0.00 C ATOM 1173 O PRO A 78 4.040 -5.876 -4.152 1.00 0.00 O ATOM 1174 CB PRO A 78 1.022 -4.980 -4.470 1.00 0.00 C ATOM 1175 CG PRO A 78 0.151 -5.939 -3.721 1.00 0.00 C ATOM 1176 CD PRO A 78 0.919 -7.225 -3.636 1.00 0.00 C ATOM 0 HA PRO A 78 1.762 -5.737 -6.400 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.592 -4.353 -3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.424 -4.312 -5.090 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.081 -5.558 -2.726 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.798 -6.086 -4.236 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.540 -7.267 -2.741 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.257 -8.090 -3.605 1.00 0.00 H new ATOM 1184 N LYS A 79 3.938 -4.607 -5.998 1.00 0.00 N ATOM 1185 CA LYS A 79 5.324 -4.171 -5.890 1.00 0.00 C ATOM 1186 C LYS A 79 5.490 -3.204 -4.728 1.00 0.00 C ATOM 1187 O LYS A 79 6.512 -3.209 -4.042 1.00 0.00 O ATOM 1188 CB LYS A 79 5.788 -3.514 -7.190 1.00 0.00 C ATOM 1189 CG LYS A 79 6.800 -4.346 -7.960 1.00 0.00 C ATOM 1190 CD LYS A 79 7.164 -3.695 -9.282 1.00 0.00 C ATOM 1191 CE LYS A 79 8.243 -4.478 -10.016 1.00 0.00 C ATOM 1192 NZ LYS A 79 9.569 -4.359 -9.350 1.00 0.00 N ATOM 0 H LYS A 79 3.432 -4.222 -6.796 1.00 0.00 H new ATOM 0 HA LYS A 79 5.942 -5.050 -5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.921 -3.331 -7.825 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.227 -2.543 -6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.699 -4.476 -7.358 1.00 0.00 H new ATOM 0 HG3 LYS A 79 6.392 -5.340 -8.143 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.276 -3.624 -9.909 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.511 -2.677 -9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.957 -5.528 -10.068 1.00 0.00 H new ATOM 0 HE3 LYS A 79 8.319 -4.117 -11.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 10.288 -4.850 -9.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 9.824 -3.355 -9.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.522 -4.789 -8.404 1.00 0.00 H new ATOM 1206 N ALA A 80 4.472 -2.386 -4.512 1.00 0.00 N ATOM 1207 CA ALA A 80 4.487 -1.414 -3.432 1.00 0.00 C ATOM 1208 C ALA A 80 3.066 -1.047 -3.030 1.00 0.00 C ATOM 1209 O ALA A 80 2.143 -1.126 -3.845 1.00 0.00 O ATOM 1210 CB ALA A 80 5.258 -0.171 -3.849 1.00 0.00 C ATOM 0 H ALA A 80 3.621 -2.377 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 80 4.987 -1.859 -2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.260 0.548 -3.030 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.284 -0.445 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.783 0.276 -4.722 1.00 0.00 H new ATOM 1216 N ILE A 81 2.895 -0.667 -1.776 1.00 0.00 N ATOM 1217 CA ILE A 81 1.596 -0.243 -1.269 1.00 0.00 C ATOM 1218 C ILE A 81 1.731 1.099 -0.549 1.00 0.00 C ATOM 1219 O ILE A 81 2.506 1.235 0.392 1.00 0.00 O ATOM 1220 CB ILE A 81 0.974 -1.312 -0.328 1.00 0.00 C ATOM 1221 CG1 ILE A 81 -0.285 -0.779 0.363 1.00 0.00 C ATOM 1222 CG2 ILE A 81 1.985 -1.800 0.701 1.00 0.00 C ATOM 1223 CD1 ILE A 81 -1.437 -0.538 -0.584 1.00 0.00 C ATOM 0 H ILE A 81 3.644 -0.642 -1.084 1.00 0.00 H new ATOM 0 HA ILE A 81 0.922 -0.125 -2.117 1.00 0.00 H new ATOM 0 HB ILE A 81 0.686 -2.162 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -0.597 -1.489 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.043 0.154 0.872 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.519 -2.547 1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.839 -2.244 0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.322 -0.959 1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.294 -0.161 -0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.143 0.195 -1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.706 -1.473 -1.075 1.00 0.00 H new ATOM 1235 N ILE A 82 1.005 2.102 -1.024 1.00 0.00 N ATOM 1236 CA ILE A 82 1.096 3.441 -0.455 1.00 0.00 C ATOM 1237 C ILE A 82 -0.256 3.839 0.134 1.00 0.00 C ATOM 1238 O ILE A 82 -1.250 3.931 -0.583 1.00 0.00 O ATOM 1239 CB ILE A 82 1.533 4.490 -1.515 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.531 3.883 -2.510 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.159 5.712 -0.841 1.00 0.00 C ATOM 1242 CD1 ILE A 82 3.833 3.434 -1.878 1.00 0.00 C ATOM 0 H ILE A 82 0.348 2.015 -1.800 1.00 0.00 H new ATOM 0 HA ILE A 82 1.855 3.422 0.327 1.00 0.00 H new ATOM 0 HB ILE A 82 0.641 4.801 -2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.064 3.030 -3.002 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.749 4.618 -3.285 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.458 6.434 -1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.432 6.171 -0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.034 5.404 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.485 3.017 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.324 4.287 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.628 2.675 -1.123 1.00 0.00 H new ATOM 1254 N ASN A 83 -0.290 4.048 1.444 1.00 0.00 N ATOM 1255 CA ASN A 83 -1.525 4.417 2.140 1.00 0.00 C ATOM 1256 C ASN A 83 -1.451 5.868 2.590 1.00 0.00 C ATOM 1257 O ASN A 83 -0.458 6.529 2.334 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.747 3.514 3.360 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.938 2.057 2.993 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -0.998 1.266 3.036 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -3.152 1.697 2.615 1.00 0.00 N ATOM 0 H ASN A 83 0.525 3.969 2.052 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.360 4.290 1.451 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.893 3.605 4.032 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.622 3.862 3.908 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -3.337 0.731 2.345 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.905 2.385 2.593 1.00 0.00 H new ATOM 1268 N LYS A 84 -2.493 6.374 3.250 1.00 0.00 N ATOM 1269 CA LYS A 84 -2.412 7.706 3.856 1.00 0.00 C ATOM 1270 C LYS A 84 -1.725 7.592 5.208 1.00 0.00 C ATOM 1271 O LYS A 84 -0.861 8.396 5.561 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.792 8.352 4.029 1.00 0.00 C ATOM 1273 CG LYS A 84 -3.717 9.708 4.724 1.00 0.00 C ATOM 1274 CD LYS A 84 -5.087 10.324 4.963 1.00 0.00 C ATOM 1275 CE LYS A 84 -5.785 10.689 3.664 1.00 0.00 C ATOM 1276 NZ LYS A 84 -6.955 11.575 3.901 1.00 0.00 N ATOM 0 H LYS A 84 -3.385 5.896 3.378 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.839 8.347 3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -4.258 8.473 3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.432 7.686 4.607 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.203 9.594 5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.118 10.389 4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.707 9.623 5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -4.980 11.216 5.580 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -5.080 11.187 2.999 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -6.112 9.780 3.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -7.407 11.804 2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.639 11.090 4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -6.638 12.453 4.361 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.143 6.591 5.965 1.00 0.00 N ATOM 1291 CA LYS A 85 -1.459 6.196 7.178 1.00 0.00 C ATOM 1292 C LYS A 85 -1.489 4.685 7.259 1.00 0.00 C ATOM 1293 O LYS A 85 -2.514 4.098 7.607 1.00 0.00 O ATOM 1294 CB LYS A 85 -2.117 6.781 8.431 1.00 0.00 C ATOM 1295 CG LYS A 85 -1.244 6.657 9.675 1.00 0.00 C ATOM 1296 CD LYS A 85 -2.008 6.131 10.883 1.00 0.00 C ATOM 1297 CE LYS A 85 -2.360 4.655 10.735 1.00 0.00 C ATOM 1298 NZ LYS A 85 -2.794 4.056 12.028 1.00 0.00 N ATOM 0 H LYS A 85 -2.968 6.030 5.752 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.438 6.576 7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.345 7.833 8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.065 6.274 8.607 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.408 5.991 9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.821 7.633 9.915 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.408 6.273 11.782 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.922 6.711 11.015 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.155 4.543 9.998 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.495 4.112 10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.245 3.136 11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.967 3.923 12.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.474 4.691 12.494 1.00 0.00 H new ATOM 1312 N THR A 86 -0.395 4.051 6.895 1.00 0.00 N ATOM 1313 CA THR A 86 -0.340 2.606 6.920 1.00 0.00 C ATOM 1314 C THR A 86 -0.232 2.125 8.360 1.00 0.00 C ATOM 1315 O THR A 86 0.296 2.833 9.223 1.00 0.00 O ATOM 1316 CB THR A 86 0.827 2.060 6.072 1.00 0.00 C ATOM 1317 OG1 THR A 86 0.695 0.642 5.923 1.00 0.00 O ATOM 1318 CG2 THR A 86 2.175 2.388 6.700 1.00 0.00 C ATOM 0 H THR A 86 0.461 4.509 6.581 1.00 0.00 H new ATOM 0 HA THR A 86 -1.260 2.223 6.478 1.00 0.00 H new ATOM 0 HB THR A 86 0.786 2.540 5.094 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.618 0.419 4.972 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.974 1.988 6.076 1.00 0.00 H new ATOM 0 HG22 THR A 86 2.285 3.469 6.782 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.232 1.942 7.693 1.00 0.00 H new ATOM 1326 N GLU A 87 -0.755 0.945 8.632 1.00 0.00 N ATOM 1327 CA GLU A 87 -0.791 0.448 9.992 1.00 0.00 C ATOM 1328 C GLU A 87 0.448 -0.391 10.280 1.00 0.00 C ATOM 1329 O GLU A 87 0.974 -1.061 9.389 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.068 -0.362 10.231 1.00 0.00 C ATOM 1331 CG GLU A 87 -2.395 -0.551 11.704 1.00 0.00 C ATOM 1332 CD GLU A 87 -2.423 0.765 12.453 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -1.350 1.218 12.893 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -3.512 1.365 12.582 1.00 0.00 O ATOM 0 H GLU A 87 -1.157 0.318 7.935 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.795 1.297 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.904 0.138 9.742 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.963 -1.340 9.761 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.363 -1.043 11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.655 -1.211 12.158 1.00 0.00 H new ATOM 1341 N THR A 88 0.901 -0.346 11.530 1.00 0.00 N ATOM 1342 CA THR A 88 2.107 -1.050 11.955 1.00 0.00 C ATOM 1343 C THR A 88 2.052 -2.532 11.576 1.00 0.00 C ATOM 1344 O THR A 88 3.061 -3.125 11.193 1.00 0.00 O ATOM 1345 CB THR A 88 2.293 -0.921 13.479 1.00 0.00 C ATOM 1346 OG1 THR A 88 2.059 0.435 13.877 1.00 0.00 O ATOM 1347 CG2 THR A 88 3.695 -1.338 13.896 1.00 0.00 C ATOM 0 H THR A 88 0.443 0.179 12.275 1.00 0.00 H new ATOM 0 HA THR A 88 2.952 -0.592 11.442 1.00 0.00 H new ATOM 0 HB THR A 88 1.578 -1.581 13.969 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.176 0.516 14.847 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.798 -1.237 14.976 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.866 -2.376 13.611 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.427 -0.700 13.400 1.00 0.00 H new ATOM 1355 N ILE A 89 0.858 -3.110 11.672 1.00 0.00 N ATOM 1356 CA ILE A 89 0.637 -4.511 11.321 1.00 0.00 C ATOM 1357 C ILE A 89 1.074 -4.791 9.885 1.00 0.00 C ATOM 1358 O ILE A 89 1.797 -5.752 9.622 1.00 0.00 O ATOM 1359 CB ILE A 89 -0.852 -4.886 11.464 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -1.376 -4.484 12.848 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -1.044 -6.377 11.228 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -2.874 -4.642 13.000 1.00 0.00 C ATOM 0 H ILE A 89 0.020 -2.625 11.993 1.00 0.00 H new ATOM 0 HA ILE A 89 1.233 -5.112 12.007 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.423 -4.341 10.712 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.877 -5.088 13.605 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.107 -3.445 13.041 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.099 -6.629 11.332 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.707 -6.633 10.223 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.463 -6.939 11.959 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.172 -4.339 14.004 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.382 -4.016 12.266 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.148 -5.685 12.840 1.00 0.00 H new ATOM 1374 N ILE A 90 0.649 -3.926 8.971 1.00 0.00 N ATOM 1375 CA ILE A 90 0.932 -4.098 7.554 1.00 0.00 C ATOM 1376 C ILE A 90 2.420 -3.908 7.283 1.00 0.00 C ATOM 1377 O ILE A 90 3.015 -4.629 6.481 1.00 0.00 O ATOM 1378 CB ILE A 90 0.127 -3.097 6.697 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.365 -3.189 7.027 1.00 0.00 C ATOM 1380 CG2 ILE A 90 0.363 -3.353 5.212 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.210 -2.149 6.318 1.00 0.00 C ATOM 0 H ILE A 90 0.103 -3.093 9.190 1.00 0.00 H new ATOM 0 HA ILE A 90 0.636 -5.111 7.280 1.00 0.00 H new ATOM 0 HB ILE A 90 0.470 -2.089 6.931 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.727 -4.182 6.760 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.498 -3.080 8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.212 -2.638 4.624 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.423 -3.238 4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.047 -4.366 4.963 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.255 -2.276 6.600 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.875 -1.152 6.604 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.108 -2.271 5.240 1.00 0.00 H new ATOM 1393 N ALA A 91 3.015 -2.943 7.976 1.00 0.00 N ATOM 1394 CA ALA A 91 4.432 -2.641 7.826 1.00 0.00 C ATOM 1395 C ALA A 91 5.293 -3.850 8.176 1.00 0.00 C ATOM 1396 O ALA A 91 6.255 -4.162 7.471 1.00 0.00 O ATOM 1397 CB ALA A 91 4.809 -1.453 8.696 1.00 0.00 C ATOM 0 H ALA A 91 2.532 -2.352 8.653 1.00 0.00 H new ATOM 0 HA ALA A 91 4.617 -2.389 6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.870 -1.236 8.576 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.225 -0.583 8.397 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.602 -1.687 9.740 1.00 0.00 H new ATOM 1403 N VAL A 92 4.935 -4.534 9.257 1.00 0.00 N ATOM 1404 CA VAL A 92 5.665 -5.719 9.695 1.00 0.00 C ATOM 1405 C VAL A 92 5.519 -6.853 8.678 1.00 0.00 C ATOM 1406 O VAL A 92 6.496 -7.532 8.342 1.00 0.00 O ATOM 1407 CB VAL A 92 5.181 -6.199 11.084 1.00 0.00 C ATOM 1408 CG1 VAL A 92 5.914 -7.461 11.513 1.00 0.00 C ATOM 1409 CG2 VAL A 92 5.361 -5.105 12.128 1.00 0.00 C ATOM 0 H VAL A 92 4.141 -4.287 9.848 1.00 0.00 H new ATOM 0 HA VAL A 92 6.716 -5.442 9.773 1.00 0.00 H new ATOM 0 HB VAL A 92 4.119 -6.430 11.003 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.554 -7.776 12.492 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.730 -8.253 10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.984 -7.260 11.567 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.014 -5.465 13.096 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.415 -4.838 12.197 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.783 -4.228 11.839 1.00 0.00 H new ATOM 1419 N GLY A 93 4.304 -7.039 8.178 1.00 0.00 N ATOM 1420 CA GLY A 93 4.047 -8.096 7.219 1.00 0.00 C ATOM 1421 C GLY A 93 4.723 -7.854 5.884 1.00 0.00 C ATOM 1422 O GLY A 93 5.341 -8.758 5.316 1.00 0.00 O ATOM 0 H GLY A 93 3.490 -6.475 8.420 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.392 -9.045 7.629 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.972 -8.188 7.065 1.00 0.00 H new ATOM 1426 N ALA A 94 4.614 -6.631 5.385 1.00 0.00 N ATOM 1427 CA ALA A 94 5.188 -6.270 4.095 1.00 0.00 C ATOM 1428 C ALA A 94 6.712 -6.271 4.141 1.00 0.00 C ATOM 1429 O ALA A 94 7.371 -6.542 3.136 1.00 0.00 O ATOM 1430 CB ALA A 94 4.669 -4.914 3.648 1.00 0.00 C ATOM 0 H ALA A 94 4.130 -5.867 5.857 1.00 0.00 H new ATOM 0 HA ALA A 94 4.880 -7.023 3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.106 -4.657 2.683 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.584 -4.952 3.556 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.944 -4.158 4.384 1.00 0.00 H new ATOM 1436 N ALA A 95 7.269 -5.971 5.311 1.00 0.00 N ATOM 1437 CA ALA A 95 8.721 -5.936 5.492 1.00 0.00 C ATOM 1438 C ALA A 95 9.345 -7.308 5.255 1.00 0.00 C ATOM 1439 O ALA A 95 10.520 -7.413 4.907 1.00 0.00 O ATOM 1440 CB ALA A 95 9.067 -5.438 6.888 1.00 0.00 C ATOM 0 H ALA A 95 6.737 -5.748 6.152 1.00 0.00 H new ATOM 0 HA ALA A 95 9.132 -5.247 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.150 -5.417 7.009 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.667 -4.433 7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.632 -6.106 7.631 1.00 0.00 H new ATOM 1446 N MET A 96 8.555 -8.355 5.449 1.00 0.00 N ATOM 1447 CA MET A 96 9.032 -9.718 5.242 1.00 0.00 C ATOM 1448 C MET A 96 8.954 -10.116 3.773 1.00 0.00 C ATOM 1449 O MET A 96 9.698 -10.982 3.314 1.00 0.00 O ATOM 1450 CB MET A 96 8.227 -10.706 6.082 1.00 0.00 C ATOM 1451 CG MET A 96 8.509 -10.616 7.572 1.00 0.00 C ATOM 1452 SD MET A 96 7.642 -11.883 8.522 1.00 0.00 S ATOM 1453 CE MET A 96 5.933 -11.440 8.212 1.00 0.00 C ATOM 0 H MET A 96 7.582 -8.288 5.749 1.00 0.00 H new ATOM 0 HA MET A 96 10.076 -9.748 5.555 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.165 -10.532 5.912 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.443 -11.719 5.741 1.00 0.00 H new ATOM 0 HG2 MET A 96 9.582 -10.711 7.741 1.00 0.00 H new ATOM 0 HG3 MET A 96 8.215 -9.631 7.935 1.00 0.00 H new ATOM 0 HE1 MET A 96 5.280 -12.055 8.831 1.00 0.00 H new ATOM 0 HE2 MET A 96 5.780 -10.389 8.455 1.00 0.00 H new ATOM 0 HE3 MET A 96 5.699 -11.607 7.161 1.00 0.00 H new ATOM 1463 N ALA A 97 8.042 -9.496 3.045 1.00 0.00 N ATOM 1464 CA ALA A 97 7.845 -9.810 1.637 1.00 0.00 C ATOM 1465 C ALA A 97 8.598 -8.843 0.726 1.00 0.00 C ATOM 1466 O ALA A 97 8.546 -8.973 -0.497 1.00 0.00 O ATOM 1467 CB ALA A 97 6.363 -9.790 1.310 1.00 0.00 C ATOM 0 H ALA A 97 7.423 -8.769 3.405 1.00 0.00 H new ATOM 0 HA ALA A 97 8.247 -10.807 1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 97 6.220 -10.025 0.255 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.846 -10.530 1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.958 -8.800 1.519 1.00 0.00 H new ATOM 1473 N GLU A 98 9.318 -7.899 1.329 1.00 0.00 N ATOM 1474 CA GLU A 98 10.011 -6.847 0.581 1.00 0.00 C ATOM 1475 C GLU A 98 9.023 -6.030 -0.251 1.00 0.00 C ATOM 1476 O GLU A 98 9.244 -5.779 -1.437 1.00 0.00 O ATOM 1477 CB GLU A 98 11.116 -7.419 -0.320 1.00 0.00 C ATOM 1478 CG GLU A 98 12.434 -7.685 0.399 1.00 0.00 C ATOM 1479 CD GLU A 98 12.379 -8.865 1.346 1.00 0.00 C ATOM 1480 OE1 GLU A 98 12.625 -10.004 0.893 1.00 0.00 O ATOM 1481 OE2 GLU A 98 12.119 -8.661 2.545 1.00 0.00 O ATOM 0 H GLU A 98 9.438 -7.840 2.340 1.00 0.00 H new ATOM 0 HA GLU A 98 10.483 -6.191 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.762 -8.350 -0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.296 -6.724 -1.140 1.00 0.00 H new ATOM 0 HG2 GLU A 98 13.214 -7.860 -0.342 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.720 -6.794 0.958 1.00 0.00 H new ATOM 1488 N ILE A 99 7.936 -5.618 0.386 1.00 0.00 N ATOM 1489 CA ILE A 99 6.939 -4.763 -0.246 1.00 0.00 C ATOM 1490 C ILE A 99 7.023 -3.353 0.332 1.00 0.00 C ATOM 1491 O ILE A 99 6.402 -3.057 1.354 1.00 0.00 O ATOM 1492 CB ILE A 99 5.505 -5.316 -0.079 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.418 -6.739 -0.640 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.502 -4.406 -0.782 1.00 0.00 C ATOM 1495 CD1 ILE A 99 4.046 -7.366 -0.501 1.00 0.00 C ATOM 0 H ILE A 99 7.720 -5.865 1.352 1.00 0.00 H new ATOM 0 HA ILE A 99 7.158 -4.739 -1.314 1.00 0.00 H new ATOM 0 HB ILE A 99 5.262 -5.345 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.695 -6.722 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.148 -7.367 -0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.496 -4.807 -0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.551 -3.407 -0.348 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.741 -4.353 -1.844 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.062 -8.372 -0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.774 -7.416 0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.314 -6.761 -1.036 1.00 0.00 H new ATOM 1507 N PRO A 100 7.858 -2.490 -0.272 1.00 0.00 N ATOM 1508 CA PRO A 100 8.081 -1.126 0.214 1.00 0.00 C ATOM 1509 C PRO A 100 6.783 -0.337 0.330 1.00 0.00 C ATOM 1510 O PRO A 100 6.099 -0.097 -0.667 1.00 0.00 O ATOM 1511 CB PRO A 100 8.978 -0.497 -0.857 1.00 0.00 C ATOM 1512 CG PRO A 100 9.620 -1.649 -1.546 1.00 0.00 C ATOM 1513 CD PRO A 100 8.620 -2.765 -1.500 1.00 0.00 C ATOM 0 HA PRO A 100 8.519 -1.123 1.212 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.397 0.106 -1.554 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.723 0.161 -0.411 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.875 -1.396 -2.575 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.547 -1.934 -1.049 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.977 -2.765 -2.380 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.107 -3.739 -1.461 1.00 0.00 H new ATOM 1521 N LEU A 101 6.439 0.054 1.547 1.00 0.00 N ATOM 1522 CA LEU A 101 5.241 0.841 1.767 1.00 0.00 C ATOM 1523 C LEU A 101 5.576 2.151 2.458 1.00 0.00 C ATOM 1524 O LEU A 101 6.364 2.195 3.410 1.00 0.00 O ATOM 1525 CB LEU A 101 4.187 0.071 2.580 1.00 0.00 C ATOM 1526 CG LEU A 101 4.566 -0.306 4.010 1.00 0.00 C ATOM 1527 CD1 LEU A 101 3.316 -0.535 4.836 1.00 0.00 C ATOM 1528 CD2 LEU A 101 5.414 -1.560 4.025 1.00 0.00 C ATOM 0 H LEU A 101 6.970 -0.160 2.391 1.00 0.00 H new ATOM 0 HA LEU A 101 4.815 1.054 0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.279 0.672 2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.942 -0.844 2.040 1.00 0.00 H new ATOM 0 HG LEU A 101 5.141 0.515 4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.597 -0.803 5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.719 0.377 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.732 -1.343 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.673 -1.812 5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.854 -2.383 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.326 -1.390 3.452 1.00 0.00 H new ATOM 1540 N VAL A 102 4.990 3.216 1.945 1.00 0.00 N ATOM 1541 CA VAL A 102 5.108 4.530 2.539 1.00 0.00 C ATOM 1542 C VAL A 102 3.710 5.115 2.670 1.00 0.00 C ATOM 1543 O VAL A 102 2.750 4.542 2.148 1.00 0.00 O ATOM 1544 CB VAL A 102 6.010 5.478 1.701 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.372 4.848 1.437 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.347 5.859 0.387 1.00 0.00 C ATOM 0 H VAL A 102 4.417 3.192 1.101 1.00 0.00 H new ATOM 0 HA VAL A 102 5.583 4.432 3.515 1.00 0.00 H new ATOM 0 HB VAL A 102 6.154 6.386 2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 102 7.982 5.533 0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 102 7.868 4.643 2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.241 3.916 0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.005 6.523 -0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.155 4.959 -0.198 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.405 6.369 0.589 1.00 0.00 H new ATOM 1556 N GLU A 103 3.572 6.222 3.367 1.00 0.00 N ATOM 1557 CA GLU A 103 2.267 6.835 3.515 1.00 0.00 C ATOM 1558 C GLU A 103 2.239 8.244 2.939 1.00 0.00 C ATOM 1559 O GLU A 103 3.136 9.054 3.183 1.00 0.00 O ATOM 1560 CB GLU A 103 1.817 6.828 4.976 1.00 0.00 C ATOM 1561 CG GLU A 103 2.847 7.356 5.956 1.00 0.00 C ATOM 1562 CD GLU A 103 2.289 7.451 7.358 1.00 0.00 C ATOM 1563 OE1 GLU A 103 1.869 6.411 7.908 1.00 0.00 O ATOM 1564 OE2 GLU A 103 2.254 8.572 7.910 1.00 0.00 O ATOM 0 H GLU A 103 4.335 6.712 3.835 1.00 0.00 H new ATOM 0 HA GLU A 103 1.559 6.235 2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.910 7.425 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 103 1.556 5.808 5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.719 6.702 5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.186 8.340 5.632 1.00 0.00 H new ATOM 1571 N VAL A 104 1.205 8.503 2.152 1.00 0.00 N ATOM 1572 CA VAL A 104 0.974 9.799 1.540 1.00 0.00 C ATOM 1573 C VAL A 104 -0.154 10.529 2.274 1.00 0.00 C ATOM 1574 O VAL A 104 -1.329 10.191 2.140 1.00 0.00 O ATOM 1575 CB VAL A 104 0.618 9.662 0.031 1.00 0.00 C ATOM 1576 CG1 VAL A 104 1.820 9.182 -0.760 1.00 0.00 C ATOM 1577 CG2 VAL A 104 -0.547 8.703 -0.186 1.00 0.00 C ATOM 0 H VAL A 104 0.495 7.809 1.919 1.00 0.00 H new ATOM 0 HA VAL A 104 1.896 10.375 1.618 1.00 0.00 H new ATOM 0 HB VAL A 104 0.322 10.650 -0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.551 9.093 -1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.635 9.898 -0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.139 8.210 -0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.767 8.633 -1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.282 7.717 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.426 9.073 0.342 1.00 0.00 H new ATOM 1587 N ARG A 105 0.199 11.518 3.073 1.00 0.00 N ATOM 1588 CA ARG A 105 -0.797 12.232 3.853 1.00 0.00 C ATOM 1589 C ARG A 105 -1.175 13.545 3.170 1.00 0.00 C ATOM 1590 O ARG A 105 -1.581 14.508 3.824 1.00 0.00 O ATOM 1591 CB ARG A 105 -0.271 12.495 5.265 1.00 0.00 C ATOM 1592 CG ARG A 105 -1.378 12.680 6.293 1.00 0.00 C ATOM 1593 CD ARG A 105 -0.823 13.046 7.656 1.00 0.00 C ATOM 1594 NE ARG A 105 -0.230 14.380 7.666 1.00 0.00 N ATOM 1595 CZ ARG A 105 0.198 14.996 8.765 1.00 0.00 C ATOM 1596 NH1 ARG A 105 0.189 14.363 9.936 1.00 0.00 N ATOM 1597 NH2 ARG A 105 0.651 16.240 8.684 1.00 0.00 N ATOM 0 H ARG A 105 1.157 11.844 3.199 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.692 11.614 3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.364 11.663 5.570 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.356 13.386 5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.060 13.461 5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.959 11.761 6.372 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.621 12.999 8.397 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.072 12.313 7.950 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.138 14.870 6.776 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.147 13.402 9.993 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.518 14.839 10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.670 16.718 7.783 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.981 16.718 9.522 1.00 0.00 H new ATOM 1611 N ASP A 106 -1.048 13.578 1.852 1.00 0.00 N ATOM 1612 CA ASP A 106 -1.409 14.764 1.091 1.00 0.00 C ATOM 1613 C ASP A 106 -2.437 14.410 0.026 1.00 0.00 C ATOM 1614 O ASP A 106 -2.272 13.439 -0.714 1.00 0.00 O ATOM 1615 CB ASP A 106 -0.179 15.399 0.443 1.00 0.00 C ATOM 1616 CG ASP A 106 -0.439 16.822 -0.012 1.00 0.00 C ATOM 1617 OD1 ASP A 106 -1.361 17.037 -0.823 1.00 0.00 O ATOM 1618 OD2 ASP A 106 0.260 17.741 0.467 1.00 0.00 O ATOM 0 H ASP A 106 -0.700 12.801 1.290 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.842 15.489 1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.648 15.392 1.153 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.130 14.797 -0.412 1.00 0.00 H new ATOM 1623 N GLU A 107 -3.494 15.204 -0.042 1.00 0.00 N ATOM 1624 CA GLU A 107 -4.603 14.948 -0.953 1.00 0.00 C ATOM 1625 C GLU A 107 -4.199 15.211 -2.404 1.00 0.00 C ATOM 1626 O GLU A 107 -4.746 14.607 -3.331 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.793 15.831 -0.570 1.00 0.00 C ATOM 1628 CG GLU A 107 -7.098 15.447 -1.251 1.00 0.00 C ATOM 1629 CD GLU A 107 -7.550 14.041 -0.908 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -8.032 13.825 0.230 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.432 13.150 -1.767 1.00 0.00 O ATOM 0 H GLU A 107 -3.609 16.041 0.529 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.884 13.898 -0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.932 15.785 0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.558 16.866 -0.817 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.875 16.154 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.977 15.531 -2.331 1.00 0.00 H new ATOM 1638 N LYS A 108 -3.221 16.092 -2.592 1.00 0.00 N ATOM 1639 CA LYS A 108 -2.774 16.479 -3.922 1.00 0.00 C ATOM 1640 C LYS A 108 -2.144 15.304 -4.653 1.00 0.00 C ATOM 1641 O LYS A 108 -2.112 15.276 -5.882 1.00 0.00 O ATOM 1642 CB LYS A 108 -1.778 17.631 -3.828 1.00 0.00 C ATOM 1643 CG LYS A 108 -2.403 18.941 -3.383 1.00 0.00 C ATOM 1644 CD LYS A 108 -3.405 19.448 -4.403 1.00 0.00 C ATOM 1645 CE LYS A 108 -4.082 20.725 -3.935 1.00 0.00 C ATOM 1646 NZ LYS A 108 -3.108 21.824 -3.688 1.00 0.00 N ATOM 0 H LYS A 108 -2.721 16.553 -1.832 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.646 16.804 -4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.987 17.360 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.308 17.774 -4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.898 18.802 -2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.622 19.687 -3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.899 19.630 -5.351 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.159 18.682 -4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.806 21.046 -4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.639 20.524 -3.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.622 22.716 -3.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.542 21.603 -2.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.479 21.922 -4.511 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.646 14.334 -3.898 1.00 0.00 N ATOM 1661 CA PHE A 109 -1.080 13.137 -4.494 1.00 0.00 C ATOM 1662 C PHE A 109 -2.165 12.354 -5.222 1.00 0.00 C ATOM 1663 O PHE A 109 -1.998 11.984 -6.380 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.410 12.258 -3.436 1.00 0.00 C ATOM 1665 CG PHE A 109 0.171 10.991 -3.998 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.298 11.029 -4.803 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.409 9.764 -3.720 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.834 9.868 -5.322 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.125 8.599 -4.236 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.248 8.651 -5.038 1.00 0.00 C ATOM 0 H PHE A 109 -1.623 14.354 -2.878 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.317 13.440 -5.211 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.381 12.827 -2.948 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.141 12.005 -2.668 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.762 11.978 -5.027 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.288 9.718 -3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.712 9.912 -5.950 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.336 7.648 -4.012 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.667 7.741 -5.442 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.286 12.144 -4.541 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.408 11.393 -5.103 1.00 0.00 C ATOM 1682 C PHE A 110 -5.032 12.150 -6.271 1.00 0.00 C ATOM 1683 O PHE A 110 -5.652 11.562 -7.153 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.476 11.145 -4.033 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.991 10.370 -2.842 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.978 8.985 -2.856 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -4.558 11.029 -1.701 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -4.541 8.272 -1.758 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -4.120 10.321 -0.600 1.00 0.00 C ATOM 1690 CZ PHE A 110 -4.110 8.939 -0.628 1.00 0.00 C ATOM 0 H PHE A 110 -3.444 12.485 -3.593 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.026 10.437 -5.460 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.863 12.106 -3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.309 10.608 -4.486 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.314 8.457 -3.736 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.564 12.109 -1.674 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.536 7.192 -1.782 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.785 10.846 0.282 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.766 8.382 0.231 1.00 0.00 H new ATOM 1700 N GLU A 111 -4.867 13.462 -6.252 1.00 0.00 N ATOM 1701 CA GLU A 111 -5.393 14.327 -7.284 1.00 0.00 C ATOM 1702 C GLU A 111 -4.518 14.307 -8.535 1.00 0.00 C ATOM 1703 O GLU A 111 -4.988 14.583 -9.641 1.00 0.00 O ATOM 1704 CB GLU A 111 -5.479 15.741 -6.739 1.00 0.00 C ATOM 1705 CG GLU A 111 -6.785 16.039 -6.022 1.00 0.00 C ATOM 1706 CD GLU A 111 -6.843 17.444 -5.465 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -6.785 18.404 -6.262 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -6.954 17.598 -4.229 1.00 0.00 O ATOM 0 H GLU A 111 -4.362 13.955 -5.516 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.382 13.967 -7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.650 15.907 -6.051 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.357 16.446 -7.561 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.615 15.893 -6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.918 15.325 -5.209 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.245 14.002 -8.345 1.00 0.00 N ATOM 1716 CA ALA A 112 -2.286 13.986 -9.444 1.00 0.00 C ATOM 1717 C ALA A 112 -2.123 12.588 -10.043 1.00 0.00 C ATOM 1718 O ALA A 112 -2.011 12.443 -11.262 1.00 0.00 O ATOM 1719 CB ALA A 112 -0.940 14.514 -8.974 1.00 0.00 C ATOM 0 H ALA A 112 -2.848 13.761 -7.437 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.677 14.635 -10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.233 14.497 -9.803 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.055 15.537 -8.616 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.566 13.887 -8.165 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.108 11.569 -9.190 1.00 0.00 N ATOM 1726 CA VAL A 113 -1.876 10.201 -9.645 1.00 0.00 C ATOM 1727 C VAL A 113 -3.189 9.510 -10.007 1.00 0.00 C ATOM 1728 O VAL A 113 -4.194 9.653 -9.308 1.00 0.00 O ATOM 1729 CB VAL A 113 -1.119 9.360 -8.583 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -1.967 9.134 -7.337 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -0.660 8.032 -9.173 1.00 0.00 C ATOM 0 H VAL A 113 -2.253 11.663 -8.185 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.252 10.269 -10.536 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.238 9.927 -8.282 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.404 8.541 -6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.225 10.096 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.879 8.603 -7.609 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.132 7.459 -8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.527 7.467 -9.516 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.007 8.219 -10.014 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.181 8.773 -11.108 1.00 0.00 N ATOM 1742 CA LYS A 114 -4.348 8.021 -11.532 1.00 0.00 C ATOM 1743 C LYS A 114 -3.940 6.632 -12.010 1.00 0.00 C ATOM 1744 O LYS A 114 -2.783 6.401 -12.367 1.00 0.00 O ATOM 1745 CB LYS A 114 -5.110 8.790 -12.618 1.00 0.00 C ATOM 1746 CG LYS A 114 -5.825 10.021 -12.076 1.00 0.00 C ATOM 1747 CD LYS A 114 -6.352 10.915 -13.179 1.00 0.00 C ATOM 1748 CE LYS A 114 -7.058 12.130 -12.595 1.00 0.00 C ATOM 1749 NZ LYS A 114 -7.510 13.079 -13.645 1.00 0.00 N ATOM 0 H LYS A 114 -2.374 8.681 -11.725 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.018 7.895 -10.681 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.413 9.094 -13.399 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.839 8.127 -13.083 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.653 9.707 -11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.139 10.589 -11.448 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.529 11.238 -13.817 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.043 10.355 -13.809 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.918 11.802 -12.011 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.384 12.644 -11.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.985 13.890 -13.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.688 13.414 -14.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.174 12.598 -14.285 1.00 0.00 H new ATOM 1763 N THR A 115 -4.888 5.706 -11.986 1.00 0.00 N ATOM 1764 CA THR A 115 -4.618 4.319 -12.323 1.00 0.00 C ATOM 1765 C THR A 115 -4.191 4.170 -13.786 1.00 0.00 C ATOM 1766 O THR A 115 -4.994 4.351 -14.706 1.00 0.00 O ATOM 1767 CB THR A 115 -5.855 3.439 -12.051 1.00 0.00 C ATOM 1768 OG1 THR A 115 -6.305 3.631 -10.703 1.00 0.00 O ATOM 1769 CG2 THR A 115 -5.538 1.969 -12.276 1.00 0.00 C ATOM 0 H THR A 115 -5.858 5.894 -11.734 1.00 0.00 H new ATOM 0 HA THR A 115 -3.796 3.986 -11.689 1.00 0.00 H new ATOM 0 HB THR A 115 -6.641 3.735 -12.746 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.092 3.070 -10.538 1.00 0.00 H new ATOM 0 HG21 THR A 115 -6.427 1.371 -12.077 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.223 1.819 -13.308 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.737 1.663 -11.604 1.00 0.00 H new ATOM 1777 N GLY A 116 -2.922 3.845 -13.987 1.00 0.00 N ATOM 1778 CA GLY A 116 -2.404 3.667 -15.328 1.00 0.00 C ATOM 1779 C GLY A 116 -1.053 4.322 -15.520 1.00 0.00 C ATOM 1780 O GLY A 116 -0.337 4.006 -16.468 1.00 0.00 O ATOM 0 H GLY A 116 -2.240 3.701 -13.242 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.321 2.602 -15.544 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.111 4.083 -16.045 1.00 0.00 H new ATOM 1784 N ASP A 117 -0.700 5.232 -14.623 1.00 0.00 N ATOM 1785 CA ASP A 117 0.573 5.935 -14.722 1.00 0.00 C ATOM 1786 C ASP A 117 1.705 5.105 -14.135 1.00 0.00 C ATOM 1787 O ASP A 117 1.480 4.224 -13.304 1.00 0.00 O ATOM 1788 CB ASP A 117 0.506 7.292 -14.021 1.00 0.00 C ATOM 1789 CG ASP A 117 -0.390 8.266 -14.752 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.055 8.644 -15.896 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -1.445 8.642 -14.202 1.00 0.00 O ATOM 0 H ASP A 117 -1.273 5.500 -13.823 1.00 0.00 H new ATOM 0 HA ASP A 117 0.774 6.098 -15.781 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.139 7.156 -13.004 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.510 7.710 -13.945 1.00 0.00 H new ATOM 1796 N ARG A 118 2.924 5.394 -14.576 1.00 0.00 N ATOM 1797 CA ARG A 118 4.104 4.685 -14.101 1.00 0.00 C ATOM 1798 C ARG A 118 4.678 5.386 -12.882 1.00 0.00 C ATOM 1799 O ARG A 118 5.087 6.548 -12.956 1.00 0.00 O ATOM 1800 CB ARG A 118 5.161 4.603 -15.207 1.00 0.00 C ATOM 1801 CG ARG A 118 6.435 3.875 -14.799 1.00 0.00 C ATOM 1802 CD ARG A 118 7.658 4.782 -14.881 1.00 0.00 C ATOM 1803 NE ARG A 118 7.600 5.875 -13.911 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.659 6.576 -13.498 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.863 6.346 -14.009 1.00 0.00 N ATOM 1806 NH2 ARG A 118 8.512 7.519 -12.580 1.00 0.00 N ATOM 0 H ARG A 118 3.120 6.119 -15.266 1.00 0.00 H new ATOM 0 HA ARG A 118 3.812 3.672 -13.823 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.728 4.099 -16.071 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.419 5.614 -15.524 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.329 3.500 -13.781 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.581 3.009 -15.445 1.00 0.00 H new ATOM 0 HD2 ARG A 118 8.558 4.192 -14.708 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.736 5.195 -15.887 1.00 0.00 H new ATOM 0 HE ARG A 118 6.688 6.119 -13.523 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.985 5.629 -14.724 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.666 6.887 -13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.590 7.710 -12.188 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.321 8.054 -12.265 1.00 0.00 H new ATOM 1820 N VAL A 119 4.725 4.679 -11.771 1.00 0.00 N ATOM 1821 CA VAL A 119 5.215 5.254 -10.530 1.00 0.00 C ATOM 1822 C VAL A 119 6.407 4.465 -9.992 1.00 0.00 C ATOM 1823 O VAL A 119 6.428 3.231 -10.030 1.00 0.00 O ATOM 1824 CB VAL A 119 4.096 5.323 -9.458 1.00 0.00 C ATOM 1825 CG1 VAL A 119 3.609 3.933 -9.079 1.00 0.00 C ATOM 1826 CG2 VAL A 119 4.571 6.085 -8.226 1.00 0.00 C ATOM 0 H VAL A 119 4.430 3.705 -11.700 1.00 0.00 H new ATOM 0 HA VAL A 119 5.541 6.270 -10.752 1.00 0.00 H new ATOM 0 HB VAL A 119 3.255 5.864 -9.890 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.825 4.015 -8.326 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.213 3.433 -9.963 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.440 3.354 -8.676 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.769 6.120 -7.488 1.00 0.00 H new ATOM 0 HG22 VAL A 119 5.437 5.580 -7.797 1.00 0.00 H new ATOM 0 HG23 VAL A 119 4.847 7.100 -8.510 1.00 0.00 H new ATOM 1836 N VAL A 120 7.416 5.188 -9.533 1.00 0.00 N ATOM 1837 CA VAL A 120 8.553 4.574 -8.870 1.00 0.00 C ATOM 1838 C VAL A 120 8.513 4.902 -7.386 1.00 0.00 C ATOM 1839 O VAL A 120 8.695 6.055 -6.984 1.00 0.00 O ATOM 1840 CB VAL A 120 9.902 5.038 -9.467 1.00 0.00 C ATOM 1841 CG1 VAL A 120 11.068 4.416 -8.713 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.984 4.691 -10.944 1.00 0.00 C ATOM 0 H VAL A 120 7.470 6.204 -9.608 1.00 0.00 H new ATOM 0 HA VAL A 120 8.481 3.497 -9.023 1.00 0.00 H new ATOM 0 HB VAL A 120 9.962 6.121 -9.362 1.00 0.00 H new ATOM 0 HG11 VAL A 120 12.007 4.756 -9.150 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.025 4.716 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 120 11.008 3.330 -8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.941 5.026 -11.344 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.896 3.612 -11.070 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.174 5.186 -11.479 1.00 0.00 H new ATOM 1852 N VAL A 121 8.244 3.890 -6.584 1.00 0.00 N ATOM 1853 CA VAL A 121 8.192 4.050 -5.147 1.00 0.00 C ATOM 1854 C VAL A 121 9.550 3.735 -4.548 1.00 0.00 C ATOM 1855 O VAL A 121 9.945 2.573 -4.451 1.00 0.00 O ATOM 1856 CB VAL A 121 7.128 3.131 -4.512 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.095 3.307 -3.001 1.00 0.00 C ATOM 1858 CG2 VAL A 121 5.758 3.398 -5.116 1.00 0.00 C ATOM 0 H VAL A 121 8.057 2.941 -6.909 1.00 0.00 H new ATOM 0 HA VAL A 121 7.919 5.084 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 121 7.399 2.097 -4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.338 2.649 -2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.070 3.056 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.854 4.342 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.022 2.739 -4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.478 4.436 -4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.791 3.210 -6.189 1.00 0.00 H new ATOM 1868 N ASN A 122 10.267 4.770 -4.161 1.00 0.00 N ATOM 1869 CA ASN A 122 11.589 4.594 -3.594 1.00 0.00 C ATOM 1870 C ASN A 122 11.553 4.857 -2.102 1.00 0.00 C ATOM 1871 O ASN A 122 11.570 6.004 -1.664 1.00 0.00 O ATOM 1872 CB ASN A 122 12.599 5.524 -4.274 1.00 0.00 C ATOM 1873 CG ASN A 122 14.017 5.283 -3.792 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.339 4.206 -3.296 1.00 0.00 O ATOM 1875 ND2 ASN A 122 14.881 6.273 -3.961 1.00 0.00 N ATOM 0 H ASN A 122 9.958 5.740 -4.228 1.00 0.00 H new ATOM 0 HA ASN A 122 11.905 3.565 -3.765 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.555 5.378 -5.353 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.323 6.561 -4.081 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.853 6.156 -3.675 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.574 7.152 -4.377 1.00 0.00 H new ATOM 1882 N ALA A 123 11.482 3.790 -1.328 1.00 0.00 N ATOM 1883 CA ALA A 123 11.434 3.898 0.120 1.00 0.00 C ATOM 1884 C ALA A 123 12.842 4.001 0.690 1.00 0.00 C ATOM 1885 O ALA A 123 13.029 4.262 1.877 1.00 0.00 O ATOM 1886 CB ALA A 123 10.695 2.710 0.711 1.00 0.00 C ATOM 0 H ALA A 123 11.456 2.833 -1.680 1.00 0.00 H new ATOM 0 HA ALA A 123 10.892 4.805 0.388 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.666 2.803 1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.677 2.684 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.211 1.789 0.439 1.00 0.00 H new ATOM 1892 N ASP A 124 13.830 3.788 -0.175 1.00 0.00 N ATOM 1893 CA ASP A 124 15.234 3.947 0.195 1.00 0.00 C ATOM 1894 C ASP A 124 15.508 5.403 0.543 1.00 0.00 C ATOM 1895 O ASP A 124 16.230 5.711 1.492 1.00 0.00 O ATOM 1896 CB ASP A 124 16.136 3.494 -0.961 1.00 0.00 C ATOM 1897 CG ASP A 124 17.607 3.486 -0.601 1.00 0.00 C ATOM 1898 OD1 ASP A 124 18.047 2.537 0.080 1.00 0.00 O ATOM 1899 OD2 ASP A 124 18.332 4.413 -1.010 1.00 0.00 O ATOM 0 H ASP A 124 13.683 3.503 -1.143 1.00 0.00 H new ATOM 0 HA ASP A 124 15.451 3.328 1.066 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.840 2.493 -1.274 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.981 4.154 -1.815 1.00 0.00 H new ATOM 1904 N GLU A 125 14.904 6.301 -0.223 1.00 0.00 N ATOM 1905 CA GLU A 125 15.002 7.724 0.056 1.00 0.00 C ATOM 1906 C GLU A 125 13.713 8.214 0.714 1.00 0.00 C ATOM 1907 O GLU A 125 13.733 9.093 1.576 1.00 0.00 O ATOM 1908 CB GLU A 125 15.275 8.503 -1.233 1.00 0.00 C ATOM 1909 CG GLU A 125 15.688 9.949 -1.002 1.00 0.00 C ATOM 1910 CD GLU A 125 17.013 10.066 -0.276 1.00 0.00 C ATOM 1911 OE1 GLU A 125 17.021 10.039 0.973 1.00 0.00 O ATOM 1912 OE2 GLU A 125 18.059 10.191 -0.949 1.00 0.00 O ATOM 0 H GLU A 125 14.342 6.068 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 125 15.833 7.894 0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.060 7.996 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 125 14.379 8.486 -1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.757 10.461 -1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.915 10.456 -0.425 1.00 0.00 H new ATOM 1919 N GLY A 126 12.592 7.628 0.309 1.00 0.00 N ATOM 1920 CA GLY A 126 11.316 7.968 0.907 1.00 0.00 C ATOM 1921 C GLY A 126 10.536 8.966 0.078 1.00 0.00 C ATOM 1922 O GLY A 126 10.340 10.106 0.497 1.00 0.00 O ATOM 0 H GLY A 126 12.545 6.921 -0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.723 7.062 1.031 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.483 8.379 1.903 1.00 0.00 H new ATOM 1926 N TYR A 127 10.077 8.538 -1.094 1.00 0.00 N ATOM 1927 CA TYR A 127 9.342 9.416 -1.990 1.00 0.00 C ATOM 1928 C TYR A 127 8.654 8.598 -3.072 1.00 0.00 C ATOM 1929 O TYR A 127 8.965 7.419 -3.265 1.00 0.00 O ATOM 1930 CB TYR A 127 10.271 10.465 -2.630 1.00 0.00 C ATOM 1931 CG TYR A 127 11.223 9.924 -3.682 1.00 0.00 C ATOM 1932 CD1 TYR A 127 10.813 9.764 -5.004 1.00 0.00 C ATOM 1933 CD2 TYR A 127 12.527 9.576 -3.357 1.00 0.00 C ATOM 1934 CE1 TYR A 127 11.673 9.274 -5.967 1.00 0.00 C ATOM 1935 CE2 TYR A 127 13.394 9.086 -4.317 1.00 0.00 C ATOM 1936 CZ TYR A 127 12.962 8.934 -5.619 1.00 0.00 C ATOM 1937 OH TYR A 127 13.823 8.437 -6.573 1.00 0.00 O ATOM 0 H TYR A 127 10.203 7.588 -1.443 1.00 0.00 H new ATOM 0 HA TYR A 127 8.590 9.944 -1.405 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.657 11.243 -3.083 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.856 10.939 -1.842 1.00 0.00 H new ATOM 0 HD1 TYR A 127 9.803 10.028 -5.281 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.870 9.690 -2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 127 11.337 9.158 -6.987 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.406 8.823 -4.048 1.00 0.00 H new ATOM 0 HH TYR A 127 14.693 8.249 -6.162 1.00 0.00 H new ATOM 1947 N VAL A 128 7.733 9.231 -3.775 1.00 0.00 N ATOM 1948 CA VAL A 128 7.024 8.593 -4.871 1.00 0.00 C ATOM 1949 C VAL A 128 6.990 9.513 -6.088 1.00 0.00 C ATOM 1950 O VAL A 128 6.514 10.649 -6.012 1.00 0.00 O ATOM 1951 CB VAL A 128 5.584 8.194 -4.471 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.595 6.953 -3.592 1.00 0.00 C ATOM 1953 CG2 VAL A 128 4.886 9.340 -3.755 1.00 0.00 C ATOM 0 H VAL A 128 7.456 10.198 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 128 7.565 7.681 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 128 5.031 7.968 -5.383 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.572 6.689 -3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.051 6.126 -4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.169 7.153 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.875 9.037 -3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.442 9.599 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.840 10.207 -4.414 1.00 0.00 H new ATOM 1963 N GLU A 129 7.528 9.036 -7.200 1.00 0.00 N ATOM 1964 CA GLU A 129 7.536 9.819 -8.426 1.00 0.00 C ATOM 1965 C GLU A 129 6.801 9.084 -9.538 1.00 0.00 C ATOM 1966 O GLU A 129 7.190 7.986 -9.948 1.00 0.00 O ATOM 1967 CB GLU A 129 8.970 10.146 -8.856 1.00 0.00 C ATOM 1968 CG GLU A 129 9.044 10.928 -10.158 1.00 0.00 C ATOM 1969 CD GLU A 129 10.446 11.386 -10.502 1.00 0.00 C ATOM 1970 OE1 GLU A 129 11.382 10.564 -10.435 1.00 0.00 O ATOM 1971 OE2 GLU A 129 10.615 12.574 -10.846 1.00 0.00 O ATOM 0 H GLU A 129 7.962 8.116 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 129 7.016 10.757 -8.230 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.456 10.720 -8.067 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.530 9.217 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.663 10.307 -10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.391 11.798 -10.089 1.00 0.00 H new ATOM 1978 N LEU A 130 5.730 9.694 -10.010 1.00 0.00 N ATOM 1979 CA LEU A 130 4.945 9.141 -11.099 1.00 0.00 C ATOM 1980 C LEU A 130 5.135 9.973 -12.356 1.00 0.00 C ATOM 1981 O LEU A 130 5.360 11.181 -12.279 1.00 0.00 O ATOM 1982 CB LEU A 130 3.457 9.102 -10.739 1.00 0.00 C ATOM 1983 CG LEU A 130 2.826 10.468 -10.447 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.378 10.493 -10.902 1.00 0.00 C ATOM 1985 CD2 LEU A 130 2.915 10.789 -8.962 1.00 0.00 C ATOM 0 H LEU A 130 5.380 10.583 -9.652 1.00 0.00 H new ATOM 0 HA LEU A 130 5.290 8.122 -11.277 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.912 8.635 -11.559 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.326 8.464 -9.865 1.00 0.00 H new ATOM 0 HG LEU A 130 3.379 11.226 -11.002 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.946 11.470 -10.687 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.330 10.303 -11.974 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.817 9.723 -10.372 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.462 11.762 -8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.385 10.025 -8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.961 10.810 -8.656 1.00 0.00 H new ATOM 1997 N ILE A 131 5.072 9.325 -13.504 1.00 0.00 N ATOM 1998 CA ILE A 131 5.109 10.035 -14.772 1.00 0.00 C ATOM 1999 C ILE A 131 3.748 9.954 -15.430 1.00 0.00 C ATOM 2000 O ILE A 131 3.185 8.868 -15.571 1.00 0.00 O ATOM 2001 CB ILE A 131 6.170 9.473 -15.742 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.557 9.452 -15.090 1.00 0.00 C ATOM 2003 CG2 ILE A 131 6.204 10.284 -17.035 1.00 0.00 C ATOM 2004 CD1 ILE A 131 8.049 10.817 -14.643 1.00 0.00 C ATOM 0 H ILE A 131 4.995 8.311 -13.586 1.00 0.00 H new ATOM 0 HA ILE A 131 5.379 11.068 -14.554 1.00 0.00 H new ATOM 0 HB ILE A 131 5.891 8.447 -15.983 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.532 8.786 -14.228 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.273 9.032 -15.796 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.959 9.871 -17.704 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.228 10.240 -17.518 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.450 11.321 -16.808 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.036 10.718 -14.192 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.108 11.482 -15.504 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.356 11.232 -13.911 1.00 0.00 H new ATOM 2016 N GLU A 132 3.236 11.104 -15.818 1.00 0.00 N ATOM 2017 CA GLU A 132 1.933 11.189 -16.454 1.00 0.00 C ATOM 2018 C GLU A 132 2.002 10.609 -17.855 1.00 0.00 C ATOM 2019 O GLU A 132 2.462 11.266 -18.792 1.00 0.00 O ATOM 2020 CB GLU A 132 1.446 12.635 -16.509 1.00 0.00 C ATOM 2021 CG GLU A 132 1.262 13.274 -15.144 1.00 0.00 C ATOM 2022 CD GLU A 132 0.670 14.661 -15.240 1.00 0.00 C ATOM 2023 OE1 GLU A 132 1.441 15.640 -15.350 1.00 0.00 O ATOM 2024 OE2 GLU A 132 -0.575 14.783 -15.213 1.00 0.00 O ATOM 0 H GLU A 132 3.706 12.002 -15.703 1.00 0.00 H new ATOM 0 HA GLU A 132 1.223 10.613 -15.861 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.159 13.227 -17.083 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.498 12.669 -17.046 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.613 12.645 -14.534 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.225 13.326 -14.636 1.00 0.00 H new TER 2031 GLU A 132