USER MOD reduce.3.24.130724 H: found=0, std=0, add=989, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 988 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 2 LYS NZ :NH3+ 168:sc= 0.929 (180deg=0.619) USER MOD Set 1.2: A 127 TYR OH : rot 110:sc= -2.68 USER MOD Single : A 1 VAL N :NH3+ 158:sc= 0.322 (180deg=-0.0305) USER MOD Single : A 5 CYS SG : rot 80:sc= -1.67 USER MOD Single : A 9 THR OG1 : rot -150:sc= 0.318 USER MOD Single : A 20 THR OG1 : rot -86:sc= 0.583 USER MOD Single : A 21 LYS NZ :NH3+ -120:sc= 0.673 (180deg=-0.0746) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 112:sc= 1.06 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -46:sc= 0.0862 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0.76 (180deg=0.76) USER MOD Single : A 41 CYS SG : rot 180:sc= -3.82! USER MOD Single : A 44 LYS NZ :NH3+ -162:sc= 1.34 (180deg=0.181!) USER MOD Single : A 47 SER OG : rot 101:sc= 0.663 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0612 X(o=-0.061,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 0.207 K(o=0.21,f=-1.4!) USER MOD Single : A 79 LYS NZ :NH3+ 172:sc=-0.00401 (180deg=-0.0638) USER MOD Single : A 83 ASN : amide:sc= -0.206 K(o=-0.21,f=-2.8!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 167:sc= 1.2 (180deg=0.968) USER MOD Single : A 86 THR OG1 : rot -68:sc= 0.739 USER MOD Single : A 88 THR OG1 : rot 180:sc=0.000674 USER MOD Single : A 96 MET CE :methyl 180:sc= -0.929 (180deg=-0.929) USER MOD Single : A 108 LYS NZ :NH3+ 153:sc= -2.67! (180deg=-3.64!) USER MOD Single : A 114 LYS NZ :NH3+ -121:sc= 1.12 (180deg=-0.119) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.463 USER MOD Single : A 122 ASN : amide:sc= 0.815 K(o=0.82,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.702 15.180 -11.395 1.00 0.00 N ATOM 2 CA VAL A 1 4.513 15.487 -9.988 1.00 0.00 C ATOM 3 C VAL A 1 5.309 14.523 -9.115 1.00 0.00 C ATOM 4 O VAL A 1 5.056 13.319 -9.093 1.00 0.00 O ATOM 5 CB VAL A 1 3.019 15.470 -9.592 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.322 16.723 -10.098 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.321 14.232 -10.133 1.00 0.00 C ATOM 0 H1 VAL A 1 3.907 15.566 -11.944 1.00 0.00 H new ATOM 0 H2 VAL A 1 5.591 15.606 -11.727 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.743 14.149 -11.523 1.00 0.00 H new ATOM 0 HA VAL A 1 4.885 16.498 -9.822 1.00 0.00 H new ATOM 0 HB VAL A 1 2.962 15.446 -8.504 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.271 16.696 -9.811 1.00 0.00 H new ATOM 0 HG12 VAL A 1 2.794 17.603 -9.662 1.00 0.00 H new ATOM 0 HG13 VAL A 1 2.400 16.770 -11.184 1.00 0.00 H new ATOM 0 HG21 VAL A 1 1.272 14.248 -9.838 1.00 0.00 H new ATOM 0 HG22 VAL A 1 2.392 14.220 -11.221 1.00 0.00 H new ATOM 0 HG23 VAL A 1 2.798 13.339 -9.728 1.00 0.00 H new ATOM 17 N LYS A 2 6.294 15.060 -8.417 1.00 0.00 N ATOM 18 CA LYS A 2 7.184 14.257 -7.594 1.00 0.00 C ATOM 19 C LYS A 2 7.051 14.666 -6.130 1.00 0.00 C ATOM 20 O LYS A 2 7.406 15.784 -5.751 1.00 0.00 O ATOM 21 CB LYS A 2 8.624 14.416 -8.102 1.00 0.00 C ATOM 22 CG LYS A 2 8.845 13.776 -9.469 1.00 0.00 C ATOM 23 CD LYS A 2 9.939 14.472 -10.275 1.00 0.00 C ATOM 24 CE LYS A 2 11.319 14.324 -9.651 1.00 0.00 C ATOM 25 NZ LYS A 2 11.759 12.905 -9.567 1.00 0.00 N ATOM 0 H LYS A 2 6.500 16.059 -8.404 1.00 0.00 H new ATOM 0 HA LYS A 2 6.912 13.204 -7.665 1.00 0.00 H new ATOM 0 HB2 LYS A 2 8.869 15.477 -8.159 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.309 13.969 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.109 12.727 -9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 2 7.912 13.801 -10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 2 9.956 14.062 -11.285 1.00 0.00 H new ATOM 0 HD3 LYS A 2 9.698 15.531 -10.366 1.00 0.00 H new ATOM 0 HE2 LYS A 2 12.042 14.891 -10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 2 11.310 14.758 -8.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.771 12.869 -9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 11.212 12.415 -8.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 11.602 12.438 -10.483 1.00 0.00 H new ATOM 39 N PHE A 3 6.520 13.764 -5.315 1.00 0.00 N ATOM 40 CA PHE A 3 6.187 14.085 -3.934 1.00 0.00 C ATOM 41 C PHE A 3 7.080 13.340 -2.951 1.00 0.00 C ATOM 42 O PHE A 3 7.640 12.286 -3.265 1.00 0.00 O ATOM 43 CB PHE A 3 4.724 13.743 -3.639 1.00 0.00 C ATOM 44 CG PHE A 3 3.733 14.555 -4.422 1.00 0.00 C ATOM 45 CD1 PHE A 3 3.401 15.835 -4.018 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.128 14.033 -5.556 1.00 0.00 C ATOM 47 CE1 PHE A 3 2.485 16.585 -4.729 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.212 14.779 -6.271 1.00 0.00 C ATOM 49 CZ PHE A 3 1.890 16.057 -5.858 1.00 0.00 C ATOM 0 H PHE A 3 6.311 12.803 -5.587 1.00 0.00 H new ATOM 0 HA PHE A 3 6.348 15.156 -3.808 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.560 12.687 -3.851 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.536 13.888 -2.575 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.863 16.253 -3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.376 13.034 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE A 3 2.234 17.583 -4.403 1.00 0.00 H new ATOM 0 HE2 PHE A 3 1.748 14.363 -7.153 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.175 16.642 -6.417 1.00 0.00 H new ATOM 59 N ALA A 4 7.203 13.906 -1.760 1.00 0.00 N ATOM 60 CA ALA A 4 7.932 13.274 -0.677 1.00 0.00 C ATOM 61 C ALA A 4 6.957 12.657 0.320 1.00 0.00 C ATOM 62 O ALA A 4 5.982 13.294 0.728 1.00 0.00 O ATOM 63 CB ALA A 4 8.838 14.284 0.013 1.00 0.00 C ATOM 0 H ALA A 4 6.801 14.812 -1.520 1.00 0.00 H new ATOM 0 HA ALA A 4 8.556 12.481 -1.089 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.378 13.794 0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.551 14.685 -0.708 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.235 15.097 0.418 1.00 0.00 H new ATOM 69 N CYS A 5 7.227 11.421 0.703 1.00 0.00 N ATOM 70 CA CYS A 5 6.368 10.683 1.611 1.00 0.00 C ATOM 71 C CYS A 5 7.155 10.312 2.863 1.00 0.00 C ATOM 72 O CYS A 5 8.328 10.673 2.993 1.00 0.00 O ATOM 73 CB CYS A 5 5.867 9.414 0.919 1.00 0.00 C ATOM 74 SG CYS A 5 5.487 9.638 -0.833 1.00 0.00 S ATOM 0 H CYS A 5 8.048 10.901 0.393 1.00 0.00 H new ATOM 0 HA CYS A 5 5.515 11.300 1.892 1.00 0.00 H new ATOM 0 HB2 CYS A 5 6.622 8.634 1.020 1.00 0.00 H new ATOM 0 HB3 CYS A 5 4.973 9.061 1.433 1.00 0.00 H new ATOM 0 HG CYS A 5 6.588 9.605 -1.523 1.00 0.00 H new ATOM 80 N ARG A 6 6.522 9.622 3.797 1.00 0.00 N ATOM 81 CA ARG A 6 7.237 9.144 4.960 1.00 0.00 C ATOM 82 C ARG A 6 7.559 7.670 4.804 1.00 0.00 C ATOM 83 O ARG A 6 6.680 6.851 4.537 1.00 0.00 O ATOM 84 CB ARG A 6 6.449 9.399 6.243 1.00 0.00 C ATOM 85 CG ARG A 6 7.342 9.685 7.444 1.00 0.00 C ATOM 86 CD ARG A 6 7.940 11.095 7.396 1.00 0.00 C ATOM 87 NE ARG A 6 8.493 11.432 6.078 1.00 0.00 N ATOM 88 CZ ARG A 6 9.383 12.395 5.846 1.00 0.00 C ATOM 89 NH1 ARG A 6 9.900 13.098 6.844 1.00 0.00 N ATOM 90 NH2 ARG A 6 9.769 12.638 4.599 1.00 0.00 N ATOM 0 H ARG A 6 5.530 9.385 3.772 1.00 0.00 H new ATOM 0 HA ARG A 6 8.172 9.699 5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 6 5.777 10.243 6.088 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.826 8.531 6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.764 9.568 8.361 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.147 8.951 7.479 1.00 0.00 H new ATOM 0 HD2 ARG A 6 7.170 11.821 7.659 1.00 0.00 H new ATOM 0 HD3 ARG A 6 8.726 11.178 8.147 1.00 0.00 H new ATOM 0 HE ARG A 6 8.171 10.886 5.279 1.00 0.00 H new ATOM 0 HH11 ARG A 6 9.617 12.904 7.805 1.00 0.00 H new ATOM 0 HH12 ARG A 6 10.581 13.833 6.651 1.00 0.00 H new ATOM 0 HH21 ARG A 6 9.384 12.089 3.830 1.00 0.00 H new ATOM 0 HH22 ARG A 6 10.450 13.373 4.410 1.00 0.00 H new ATOM 104 N ALA A 7 8.830 7.349 4.951 1.00 0.00 N ATOM 105 CA ALA A 7 9.316 5.999 4.718 1.00 0.00 C ATOM 106 C ALA A 7 9.046 5.091 5.906 1.00 0.00 C ATOM 107 O ALA A 7 9.373 5.425 7.045 1.00 0.00 O ATOM 108 CB ALA A 7 10.802 6.028 4.404 1.00 0.00 C ATOM 0 H ALA A 7 9.553 8.011 5.234 1.00 0.00 H new ATOM 0 HA ALA A 7 8.775 5.592 3.864 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.157 5.012 4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.974 6.629 3.511 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.343 6.463 5.244 1.00 0.00 H new ATOM 114 N ILE A 8 8.431 3.951 5.632 1.00 0.00 N ATOM 115 CA ILE A 8 8.206 2.938 6.650 1.00 0.00 C ATOM 116 C ILE A 8 9.050 1.712 6.327 1.00 0.00 C ATOM 117 O ILE A 8 9.775 1.193 7.175 1.00 0.00 O ATOM 118 CB ILE A 8 6.715 2.542 6.744 1.00 0.00 C ATOM 119 CG1 ILE A 8 5.846 3.777 7.010 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.506 1.494 7.832 1.00 0.00 C ATOM 121 CD1 ILE A 8 6.205 4.513 8.283 1.00 0.00 C ATOM 0 H ILE A 8 8.077 3.704 4.708 1.00 0.00 H new ATOM 0 HA ILE A 8 8.496 3.351 7.616 1.00 0.00 H new ATOM 0 HB ILE A 8 6.414 2.110 5.790 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.937 4.462 6.167 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.801 3.471 7.061 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.450 1.228 7.883 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.093 0.606 7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.825 1.898 8.793 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.548 5.374 8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.087 3.844 9.136 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.240 4.851 8.228 1.00 0.00 H new ATOM 133 N THR A 9 8.953 1.258 5.086 1.00 0.00 N ATOM 134 CA THR A 9 9.828 0.218 4.583 1.00 0.00 C ATOM 135 C THR A 9 10.928 0.872 3.753 1.00 0.00 C ATOM 136 O THR A 9 10.861 2.070 3.483 1.00 0.00 O ATOM 137 CB THR A 9 9.053 -0.780 3.708 1.00 0.00 C ATOM 138 OG1 THR A 9 7.697 -0.856 4.154 1.00 0.00 O ATOM 139 CG2 THR A 9 9.673 -2.168 3.768 1.00 0.00 C ATOM 0 H THR A 9 8.271 1.598 4.408 1.00 0.00 H new ATOM 0 HA THR A 9 10.253 -0.328 5.425 1.00 0.00 H new ATOM 0 HB THR A 9 9.094 -0.426 2.678 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.342 -1.751 3.971 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.101 -2.850 3.138 1.00 0.00 H new ATOM 0 HG22 THR A 9 10.702 -2.122 3.412 1.00 0.00 H new ATOM 0 HG23 THR A 9 9.661 -2.528 4.797 1.00 0.00 H new ATOM 147 N ARG A 10 11.922 0.107 3.337 1.00 0.00 N ATOM 148 CA ARG A 10 13.028 0.675 2.570 1.00 0.00 C ATOM 149 C ARG A 10 13.241 -0.098 1.276 1.00 0.00 C ATOM 150 O ARG A 10 12.565 -1.098 1.025 1.00 0.00 O ATOM 151 CB ARG A 10 14.316 0.714 3.395 1.00 0.00 C ATOM 152 CG ARG A 10 14.170 1.504 4.682 1.00 0.00 C ATOM 153 CD ARG A 10 15.513 1.821 5.316 1.00 0.00 C ATOM 154 NE ARG A 10 16.224 2.890 4.613 1.00 0.00 N ATOM 155 CZ ARG A 10 16.624 4.021 5.199 1.00 0.00 C ATOM 156 NH1 ARG A 10 16.406 4.215 6.497 1.00 0.00 N ATOM 157 NH2 ARG A 10 17.255 4.945 4.485 1.00 0.00 N ATOM 0 H ARG A 10 11.991 -0.896 3.512 1.00 0.00 H new ATOM 0 HA ARG A 10 12.763 1.702 2.318 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.620 -0.305 3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.113 1.152 2.794 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.638 2.433 4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.562 0.937 5.387 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.361 2.112 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.129 0.922 5.323 1.00 0.00 H new ATOM 0 HE ARG A 10 16.425 2.764 3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 10 15.932 3.499 7.047 1.00 0.00 H new ATOM 0 HH12 ARG A 10 16.713 5.080 6.942 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.433 4.790 3.493 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.562 5.811 4.929 1.00 0.00 H new ATOM 171 N GLY A 11 14.185 0.362 0.467 1.00 0.00 N ATOM 172 CA GLY A 11 14.368 -0.198 -0.857 1.00 0.00 C ATOM 173 C GLY A 11 13.698 0.667 -1.899 1.00 0.00 C ATOM 174 O GLY A 11 13.450 1.844 -1.655 1.00 0.00 O ATOM 0 H GLY A 11 14.830 1.116 0.705 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.432 -0.283 -1.077 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.953 -1.205 -0.892 1.00 0.00 H new ATOM 178 N ARG A 12 13.405 0.100 -3.052 1.00 0.00 N ATOM 179 CA ARG A 12 12.671 0.819 -4.084 1.00 0.00 C ATOM 180 C ARG A 12 11.695 -0.112 -4.790 1.00 0.00 C ATOM 181 O ARG A 12 11.833 -1.336 -4.730 1.00 0.00 O ATOM 182 CB ARG A 12 13.629 1.458 -5.097 1.00 0.00 C ATOM 183 CG ARG A 12 14.447 0.456 -5.889 1.00 0.00 C ATOM 184 CD ARG A 12 15.359 1.156 -6.881 1.00 0.00 C ATOM 185 NE ARG A 12 16.177 0.219 -7.652 1.00 0.00 N ATOM 186 CZ ARG A 12 16.930 0.579 -8.691 1.00 0.00 C ATOM 187 NH1 ARG A 12 16.957 1.848 -9.083 1.00 0.00 N ATOM 188 NH2 ARG A 12 17.657 -0.324 -9.335 1.00 0.00 N ATOM 0 H ARG A 12 13.662 -0.855 -3.302 1.00 0.00 H new ATOM 0 HA ARG A 12 12.106 1.617 -3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 12 13.053 2.070 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 12 14.307 2.128 -4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 12 15.043 -0.151 -5.208 1.00 0.00 H new ATOM 0 HG3 ARG A 12 13.780 -0.223 -6.420 1.00 0.00 H new ATOM 0 HD2 ARG A 12 14.756 1.753 -7.565 1.00 0.00 H new ATOM 0 HD3 ARG A 12 16.011 1.846 -6.345 1.00 0.00 H new ATOM 0 HE ARG A 12 16.170 -0.764 -7.379 1.00 0.00 H new ATOM 0 HH11 ARG A 12 16.402 2.546 -8.589 1.00 0.00 H new ATOM 0 HH12 ARG A 12 17.533 2.124 -9.878 1.00 0.00 H new ATOM 0 HH21 ARG A 12 17.641 -1.299 -9.036 1.00 0.00 H new ATOM 0 HH22 ARG A 12 18.232 -0.044 -10.130 1.00 0.00 H new ATOM 202 N ALA A 13 10.710 0.475 -5.449 1.00 0.00 N ATOM 203 CA ALA A 13 9.681 -0.280 -6.139 1.00 0.00 C ATOM 204 C ALA A 13 9.242 0.453 -7.397 1.00 0.00 C ATOM 205 O ALA A 13 9.443 1.662 -7.525 1.00 0.00 O ATOM 206 CB ALA A 13 8.495 -0.509 -5.219 1.00 0.00 C ATOM 0 H ALA A 13 10.602 1.487 -5.520 1.00 0.00 H new ATOM 0 HA ALA A 13 10.091 -1.248 -6.428 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.729 -1.077 -5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 13 8.819 -1.067 -4.340 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.085 0.452 -4.908 1.00 0.00 H new ATOM 212 N GLU A 14 8.644 -0.283 -8.316 1.00 0.00 N ATOM 213 CA GLU A 14 8.225 0.273 -9.590 1.00 0.00 C ATOM 214 C GLU A 14 7.050 -0.519 -10.144 1.00 0.00 C ATOM 215 O GLU A 14 6.983 -1.737 -9.975 1.00 0.00 O ATOM 216 CB GLU A 14 9.395 0.237 -10.578 1.00 0.00 C ATOM 217 CG GLU A 14 9.985 -1.155 -10.751 1.00 0.00 C ATOM 218 CD GLU A 14 11.191 -1.178 -11.660 1.00 0.00 C ATOM 219 OE1 GLU A 14 11.011 -1.231 -12.896 1.00 0.00 O ATOM 220 OE2 GLU A 14 12.326 -1.167 -11.147 1.00 0.00 O ATOM 0 H GLU A 14 8.436 -1.275 -8.202 1.00 0.00 H new ATOM 0 HA GLU A 14 7.913 1.307 -9.443 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.057 0.605 -11.547 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.175 0.916 -10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.266 -1.548 -9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.221 -1.820 -11.154 1.00 0.00 H new ATOM 227 N GLY A 15 6.114 0.164 -10.780 1.00 0.00 N ATOM 228 CA GLY A 15 5.017 -0.535 -11.415 1.00 0.00 C ATOM 229 C GLY A 15 3.936 0.398 -11.906 1.00 0.00 C ATOM 230 O GLY A 15 4.007 1.614 -11.695 1.00 0.00 O ATOM 0 H GLY A 15 6.092 1.180 -10.868 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.399 -1.115 -12.255 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.586 -1.244 -10.708 1.00 0.00 H new ATOM 234 N GLU A 16 2.950 -0.175 -12.582 1.00 0.00 N ATOM 235 CA GLU A 16 1.799 0.572 -13.056 1.00 0.00 C ATOM 236 C GLU A 16 0.891 0.916 -11.880 1.00 0.00 C ATOM 237 O GLU A 16 0.646 0.079 -11.006 1.00 0.00 O ATOM 238 CB GLU A 16 1.047 -0.251 -14.108 1.00 0.00 C ATOM 239 CG GLU A 16 -0.138 0.466 -14.732 1.00 0.00 C ATOM 240 CD GLU A 16 -0.749 -0.316 -15.875 1.00 0.00 C ATOM 241 OE1 GLU A 16 -1.569 -1.225 -15.613 1.00 0.00 O ATOM 242 OE2 GLU A 16 -0.410 -0.030 -17.043 1.00 0.00 O ATOM 0 H GLU A 16 2.927 -1.168 -12.815 1.00 0.00 H new ATOM 0 HA GLU A 16 2.129 1.502 -13.519 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.743 -0.533 -14.898 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.697 -1.175 -13.647 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -0.896 0.641 -13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.182 1.443 -15.094 1.00 0.00 H new ATOM 249 N ALA A 17 0.411 2.149 -11.854 1.00 0.00 N ATOM 250 CA ALA A 17 -0.393 2.632 -10.747 1.00 0.00 C ATOM 251 C ALA A 17 -1.841 2.184 -10.862 1.00 0.00 C ATOM 252 O ALA A 17 -2.482 2.357 -11.899 1.00 0.00 O ATOM 253 CB ALA A 17 -0.324 4.145 -10.670 1.00 0.00 C ATOM 0 H ALA A 17 0.566 2.836 -12.592 1.00 0.00 H new ATOM 0 HA ALA A 17 0.017 2.203 -9.833 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.931 4.495 -9.835 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.710 4.455 -10.521 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.701 4.574 -11.598 1.00 0.00 H new ATOM 259 N LEU A 18 -2.338 1.590 -9.794 1.00 0.00 N ATOM 260 CA LEU A 18 -3.737 1.229 -9.686 1.00 0.00 C ATOM 261 C LEU A 18 -4.347 2.032 -8.545 1.00 0.00 C ATOM 262 O LEU A 18 -4.015 1.815 -7.381 1.00 0.00 O ATOM 263 CB LEU A 18 -3.870 -0.273 -9.416 1.00 0.00 C ATOM 264 CG LEU A 18 -5.055 -0.959 -10.094 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.840 -1.001 -11.600 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.251 -2.363 -9.538 1.00 0.00 C ATOM 0 H LEU A 18 -1.781 1.344 -8.976 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.260 1.452 -10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.953 -0.766 -9.740 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.951 -0.426 -8.340 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.958 -0.385 -9.887 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.689 -1.492 -12.075 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.747 0.015 -11.983 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.929 -1.557 -11.822 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.099 -2.835 -10.033 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.352 -2.954 -9.716 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.442 -2.307 -8.466 1.00 0.00 H new ATOM 278 N VAL A 19 -5.213 2.974 -8.872 1.00 0.00 N ATOM 279 CA VAL A 19 -5.707 3.913 -7.878 1.00 0.00 C ATOM 280 C VAL A 19 -7.156 3.629 -7.508 1.00 0.00 C ATOM 281 O VAL A 19 -7.998 3.378 -8.371 1.00 0.00 O ATOM 282 CB VAL A 19 -5.581 5.366 -8.380 1.00 0.00 C ATOM 283 CG1 VAL A 19 -6.030 6.356 -7.314 1.00 0.00 C ATOM 284 CG2 VAL A 19 -4.148 5.649 -8.810 1.00 0.00 C ATOM 0 H VAL A 19 -5.587 3.110 -9.811 1.00 0.00 H new ATOM 0 HA VAL A 19 -5.091 3.786 -6.988 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.236 5.489 -9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -5.930 7.372 -7.696 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -7.072 6.166 -7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -5.410 6.240 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -4.070 6.677 -9.163 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.478 5.505 -7.962 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.868 4.968 -9.614 1.00 0.00 H new ATOM 294 N THR A 20 -7.431 3.652 -6.216 1.00 0.00 N ATOM 295 CA THR A 20 -8.785 3.516 -5.719 1.00 0.00 C ATOM 296 C THR A 20 -8.969 4.348 -4.455 1.00 0.00 C ATOM 297 O THR A 20 -8.297 4.134 -3.448 1.00 0.00 O ATOM 298 CB THR A 20 -9.154 2.037 -5.445 1.00 0.00 C ATOM 299 OG1 THR A 20 -10.406 1.957 -4.745 1.00 0.00 O ATOM 300 CG2 THR A 20 -8.072 1.328 -4.642 1.00 0.00 C ATOM 0 H THR A 20 -6.726 3.765 -5.488 1.00 0.00 H new ATOM 0 HA THR A 20 -9.458 3.884 -6.494 1.00 0.00 H new ATOM 0 HB THR A 20 -9.243 1.538 -6.410 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.248 2.038 -3.781 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.366 0.293 -4.469 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.134 1.351 -5.196 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.940 1.832 -3.685 1.00 0.00 H new ATOM 308 N LYS A 21 -9.863 5.327 -4.521 1.00 0.00 N ATOM 309 CA LYS A 21 -10.171 6.137 -3.354 1.00 0.00 C ATOM 310 C LYS A 21 -11.189 5.403 -2.485 1.00 0.00 C ATOM 311 O LYS A 21 -11.486 5.809 -1.359 1.00 0.00 O ATOM 312 CB LYS A 21 -10.699 7.512 -3.773 1.00 0.00 C ATOM 313 CG LYS A 21 -10.692 8.535 -2.648 1.00 0.00 C ATOM 314 CD LYS A 21 -9.280 8.778 -2.128 1.00 0.00 C ATOM 315 CE LYS A 21 -9.281 9.664 -0.893 1.00 0.00 C ATOM 316 NZ LYS A 21 -9.847 11.009 -1.165 1.00 0.00 N ATOM 0 H LYS A 21 -10.382 5.576 -5.363 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.260 6.297 -2.777 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.095 7.888 -4.599 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.717 7.403 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.117 9.473 -3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.327 8.187 -1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -8.810 7.823 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.679 9.243 -2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -9.858 9.182 -0.104 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -8.261 9.769 -0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.129 11.735 -0.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.132 11.070 -2.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.677 11.166 -0.558 1.00 0.00 H new ATOM 330 N GLU A 22 -11.713 4.314 -3.032 1.00 0.00 N ATOM 331 CA GLU A 22 -12.602 3.431 -2.298 1.00 0.00 C ATOM 332 C GLU A 22 -11.744 2.512 -1.439 1.00 0.00 C ATOM 333 O GLU A 22 -10.641 2.133 -1.842 1.00 0.00 O ATOM 334 CB GLU A 22 -13.459 2.625 -3.282 1.00 0.00 C ATOM 335 CG GLU A 22 -14.822 2.193 -2.753 1.00 0.00 C ATOM 336 CD GLU A 22 -14.750 1.055 -1.760 1.00 0.00 C ATOM 337 OE1 GLU A 22 -14.515 -0.095 -2.189 1.00 0.00 O ATOM 338 OE2 GLU A 22 -14.936 1.305 -0.551 1.00 0.00 O ATOM 0 H GLU A 22 -11.533 4.021 -3.992 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.277 4.001 -1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -13.609 3.222 -4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.904 1.735 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.307 3.047 -2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.450 1.894 -3.592 1.00 0.00 H new ATOM 345 N TYR A 23 -12.245 2.157 -0.275 1.00 0.00 N ATOM 346 CA TYR A 23 -11.451 1.428 0.708 1.00 0.00 C ATOM 347 C TYR A 23 -11.518 -0.068 0.445 1.00 0.00 C ATOM 348 O TYR A 23 -12.434 -0.546 -0.220 1.00 0.00 O ATOM 349 CB TYR A 23 -11.948 1.730 2.123 1.00 0.00 C ATOM 350 CG TYR A 23 -12.050 3.208 2.423 1.00 0.00 C ATOM 351 CD1 TYR A 23 -10.910 3.987 2.559 1.00 0.00 C ATOM 352 CD2 TYR A 23 -13.290 3.824 2.558 1.00 0.00 C ATOM 353 CE1 TYR A 23 -11.000 5.339 2.823 1.00 0.00 C ATOM 354 CE2 TYR A 23 -13.387 5.177 2.818 1.00 0.00 C ATOM 355 CZ TYR A 23 -12.239 5.928 2.952 1.00 0.00 C ATOM 356 OH TYR A 23 -12.330 7.277 3.201 1.00 0.00 O ATOM 0 H TYR A 23 -13.200 2.359 0.020 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.415 1.754 0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -12.927 1.271 2.262 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -11.274 1.267 2.843 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -9.937 3.529 2.457 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -14.190 3.236 2.458 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -10.104 5.932 2.928 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -14.356 5.644 2.916 1.00 0.00 H new ATOM 0 HH TYR A 23 -13.273 7.535 3.263 1.00 0.00 H new ATOM 366 N ILE A 24 -10.547 -0.807 0.952 1.00 0.00 N ATOM 367 CA ILE A 24 -10.546 -2.252 0.795 1.00 0.00 C ATOM 368 C ILE A 24 -9.857 -2.924 1.961 1.00 0.00 C ATOM 369 O ILE A 24 -8.735 -2.580 2.335 1.00 0.00 O ATOM 370 CB ILE A 24 -9.907 -2.693 -0.546 1.00 0.00 C ATOM 371 CG1 ILE A 24 -9.915 -4.221 -0.670 1.00 0.00 C ATOM 372 CG2 ILE A 24 -8.492 -2.145 -0.689 1.00 0.00 C ATOM 373 CD1 ILE A 24 -9.380 -4.726 -1.993 1.00 0.00 C ATOM 0 H ILE A 24 -9.753 -0.434 1.473 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.588 -2.571 0.778 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.507 -2.279 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.320 -4.646 0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.935 -4.582 -0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.070 -2.471 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.519 -1.056 -0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.874 -2.516 0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.416 -5.815 -2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.989 -4.331 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.349 -4.396 -2.118 1.00 0.00 H new ATOM 385 N SER A 25 -10.567 -3.865 2.536 1.00 0.00 N ATOM 386 CA SER A 25 -10.104 -4.578 3.699 1.00 0.00 C ATOM 387 C SER A 25 -9.049 -5.614 3.317 1.00 0.00 C ATOM 388 O SER A 25 -9.211 -6.352 2.345 1.00 0.00 O ATOM 389 CB SER A 25 -11.300 -5.235 4.362 1.00 0.00 C ATOM 390 OG SER A 25 -12.462 -4.436 4.195 1.00 0.00 O ATOM 0 H SER A 25 -11.487 -4.158 2.207 1.00 0.00 H new ATOM 0 HA SER A 25 -9.633 -3.885 4.396 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.465 -6.222 3.931 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.101 -5.380 5.424 1.00 0.00 H new ATOM 0 HG SER A 25 -13.095 -4.899 3.607 1.00 0.00 H new ATOM 396 N PHE A 26 -7.976 -5.665 4.089 1.00 0.00 N ATOM 397 CA PHE A 26 -6.845 -6.535 3.778 1.00 0.00 C ATOM 398 C PHE A 26 -7.162 -8.005 4.040 1.00 0.00 C ATOM 399 O PHE A 26 -6.497 -8.887 3.504 1.00 0.00 O ATOM 400 CB PHE A 26 -5.622 -6.124 4.601 1.00 0.00 C ATOM 401 CG PHE A 26 -5.138 -4.731 4.325 1.00 0.00 C ATOM 402 CD1 PHE A 26 -5.741 -3.636 4.926 1.00 0.00 C ATOM 403 CD2 PHE A 26 -4.075 -4.516 3.466 1.00 0.00 C ATOM 404 CE1 PHE A 26 -5.291 -2.355 4.673 1.00 0.00 C ATOM 405 CE2 PHE A 26 -3.622 -3.239 3.208 1.00 0.00 C ATOM 406 CZ PHE A 26 -4.231 -2.156 3.811 1.00 0.00 C ATOM 0 H PHE A 26 -7.861 -5.114 4.939 1.00 0.00 H new ATOM 0 HA PHE A 26 -6.634 -6.421 2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.865 -6.210 5.660 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -4.811 -6.825 4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.572 -3.787 5.599 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.594 -5.359 2.992 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.767 -1.510 5.149 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.791 -3.086 2.535 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.879 -1.155 3.609 1.00 0.00 H new ATOM 416 N LEU A 27 -8.179 -8.262 4.860 1.00 0.00 N ATOM 417 CA LEU A 27 -8.514 -9.626 5.266 1.00 0.00 C ATOM 418 C LEU A 27 -8.982 -10.444 4.061 1.00 0.00 C ATOM 419 O LEU A 27 -8.309 -11.380 3.638 1.00 0.00 O ATOM 420 CB LEU A 27 -9.595 -9.597 6.360 1.00 0.00 C ATOM 421 CG LEU A 27 -9.728 -10.868 7.224 1.00 0.00 C ATOM 422 CD1 LEU A 27 -10.278 -12.040 6.424 1.00 0.00 C ATOM 423 CD2 LEU A 27 -8.386 -11.237 7.841 1.00 0.00 C ATOM 0 H LEU A 27 -8.785 -7.544 5.256 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.622 -10.103 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.391 -8.754 7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.557 -9.404 5.885 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.438 -10.647 8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.356 -12.916 7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.264 -11.785 6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.608 -12.260 5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.499 -12.136 8.447 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.660 -11.422 7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.037 -10.418 8.469 1.00 0.00 H new ATOM 435 N GLY A 28 -10.134 -10.084 3.510 1.00 0.00 N ATOM 436 CA GLY A 28 -10.664 -10.803 2.366 1.00 0.00 C ATOM 437 C GLY A 28 -10.699 -9.932 1.132 1.00 0.00 C ATOM 438 O GLY A 28 -11.603 -10.043 0.301 1.00 0.00 O ATOM 0 H GLY A 28 -10.711 -9.308 3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -10.052 -11.684 2.173 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -11.670 -11.157 2.592 1.00 0.00 H new ATOM 442 N GLY A 29 -9.707 -9.063 1.014 1.00 0.00 N ATOM 443 CA GLY A 29 -9.679 -8.114 -0.074 1.00 0.00 C ATOM 444 C GLY A 29 -8.795 -8.552 -1.219 1.00 0.00 C ATOM 445 O GLY A 29 -8.950 -8.069 -2.331 1.00 0.00 O ATOM 0 H GLY A 29 -8.918 -9.000 1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.693 -7.963 -0.443 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.329 -7.152 0.300 1.00 0.00 H new ATOM 449 N ILE A 30 -7.873 -9.469 -0.961 1.00 0.00 N ATOM 450 CA ILE A 30 -6.943 -9.916 -1.994 1.00 0.00 C ATOM 451 C ILE A 30 -6.922 -11.439 -2.080 1.00 0.00 C ATOM 452 O ILE A 30 -6.869 -12.129 -1.063 1.00 0.00 O ATOM 453 CB ILE A 30 -5.508 -9.401 -1.729 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.515 -7.880 -1.528 1.00 0.00 C ATOM 455 CG2 ILE A 30 -4.579 -9.786 -2.878 1.00 0.00 C ATOM 456 CD1 ILE A 30 -4.163 -7.305 -1.160 1.00 0.00 C ATOM 0 H ILE A 30 -7.747 -9.916 -0.053 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.293 -9.503 -2.940 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.136 -9.868 -0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.865 -7.404 -2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -6.231 -7.630 -0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.575 -9.415 -2.674 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.552 -10.871 -2.976 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.946 -9.347 -3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.249 -6.226 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.819 -7.752 -0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.447 -7.523 -1.953 1.00 0.00 H new ATOM 468 N ASP A 31 -6.992 -11.948 -3.302 1.00 0.00 N ATOM 469 CA ASP A 31 -6.916 -13.381 -3.557 1.00 0.00 C ATOM 470 C ASP A 31 -5.508 -13.884 -3.270 1.00 0.00 C ATOM 471 O ASP A 31 -4.537 -13.334 -3.782 1.00 0.00 O ATOM 472 CB ASP A 31 -7.277 -13.669 -5.018 1.00 0.00 C ATOM 473 CG ASP A 31 -7.487 -15.142 -5.295 1.00 0.00 C ATOM 474 OD1 ASP A 31 -8.561 -15.672 -4.939 1.00 0.00 O ATOM 475 OD2 ASP A 31 -6.582 -15.770 -5.883 1.00 0.00 O ATOM 0 H ASP A 31 -7.103 -11.382 -4.143 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.621 -13.895 -2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.184 -13.123 -5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.483 -13.293 -5.664 1.00 0.00 H new ATOM 480 N LYS A 32 -5.395 -14.933 -2.469 1.00 0.00 N ATOM 481 CA LYS A 32 -4.088 -15.415 -2.040 1.00 0.00 C ATOM 482 C LYS A 32 -3.411 -16.247 -3.129 1.00 0.00 C ATOM 483 O LYS A 32 -2.248 -16.629 -2.992 1.00 0.00 O ATOM 484 CB LYS A 32 -4.207 -16.233 -0.748 1.00 0.00 C ATOM 485 CG LYS A 32 -5.072 -17.479 -0.876 1.00 0.00 C ATOM 486 CD LYS A 32 -5.082 -18.290 0.414 1.00 0.00 C ATOM 487 CE LYS A 32 -3.692 -18.797 0.764 1.00 0.00 C ATOM 488 NZ LYS A 32 -3.693 -19.615 2.007 1.00 0.00 N ATOM 0 H LYS A 32 -6.186 -15.464 -2.104 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.466 -14.541 -1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.209 -16.529 -0.425 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.620 -15.597 0.035 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.091 -17.190 -1.133 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.701 -18.098 -1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.462 -17.674 1.229 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.763 -19.135 0.309 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.305 -19.394 -0.062 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.018 -17.950 0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.726 -19.940 2.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.038 -19.039 2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.316 -20.438 1.880 1.00 0.00 H new ATOM 502 N GLU A 33 -4.139 -16.527 -4.202 1.00 0.00 N ATOM 503 CA GLU A 33 -3.604 -17.322 -5.297 1.00 0.00 C ATOM 504 C GLU A 33 -3.190 -16.429 -6.464 1.00 0.00 C ATOM 505 O GLU A 33 -2.034 -16.427 -6.880 1.00 0.00 O ATOM 506 CB GLU A 33 -4.644 -18.343 -5.768 1.00 0.00 C ATOM 507 CG GLU A 33 -5.102 -19.297 -4.679 1.00 0.00 C ATOM 508 CD GLU A 33 -6.195 -20.233 -5.150 1.00 0.00 C ATOM 509 OE1 GLU A 33 -7.370 -19.812 -5.185 1.00 0.00 O ATOM 510 OE2 GLU A 33 -5.888 -21.397 -5.482 1.00 0.00 O ATOM 0 H GLU A 33 -5.101 -16.215 -4.337 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.722 -17.850 -4.934 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.511 -17.811 -6.160 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.225 -18.921 -6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.251 -19.883 -4.332 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.463 -18.723 -3.826 1.00 0.00 H new ATOM 517 N THR A 34 -4.140 -15.657 -6.973 1.00 0.00 N ATOM 518 CA THR A 34 -3.920 -14.870 -8.182 1.00 0.00 C ATOM 519 C THR A 34 -3.658 -13.394 -7.885 1.00 0.00 C ATOM 520 O THR A 34 -3.303 -12.625 -8.782 1.00 0.00 O ATOM 521 CB THR A 34 -5.122 -14.993 -9.137 1.00 0.00 C ATOM 522 OG1 THR A 34 -6.346 -14.812 -8.410 1.00 0.00 O ATOM 523 CG2 THR A 34 -5.132 -16.347 -9.827 1.00 0.00 C ATOM 0 H THR A 34 -5.071 -15.558 -6.569 1.00 0.00 H new ATOM 0 HA THR A 34 -3.027 -15.278 -8.655 1.00 0.00 H new ATOM 0 HB THR A 34 -5.033 -14.218 -9.898 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.316 -15.336 -7.583 1.00 0.00 H new ATOM 0 HG21 THR A 34 -5.991 -16.408 -10.496 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.214 -16.469 -10.403 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.198 -17.136 -9.078 1.00 0.00 H new ATOM 531 N GLY A 35 -3.831 -12.998 -6.631 1.00 0.00 N ATOM 532 CA GLY A 35 -3.618 -11.611 -6.257 1.00 0.00 C ATOM 533 C GLY A 35 -4.708 -10.691 -6.778 1.00 0.00 C ATOM 534 O GLY A 35 -4.498 -9.486 -6.924 1.00 0.00 O ATOM 0 H GLY A 35 -4.115 -13.610 -5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.572 -11.535 -5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.653 -11.279 -6.641 1.00 0.00 H new ATOM 538 N ILE A 36 -5.865 -11.266 -7.072 1.00 0.00 N ATOM 539 CA ILE A 36 -7.017 -10.495 -7.524 1.00 0.00 C ATOM 540 C ILE A 36 -7.776 -9.945 -6.321 1.00 0.00 C ATOM 541 O ILE A 36 -8.106 -10.692 -5.405 1.00 0.00 O ATOM 542 CB ILE A 36 -7.981 -11.370 -8.362 1.00 0.00 C ATOM 543 CG1 ILE A 36 -7.281 -11.927 -9.607 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.226 -10.583 -8.759 1.00 0.00 C ATOM 545 CD1 ILE A 36 -6.877 -10.872 -10.616 1.00 0.00 C ATOM 0 H ILE A 36 -6.033 -12.270 -7.005 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.649 -9.678 -8.145 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.289 -12.210 -7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.392 -12.475 -9.296 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.943 -12.644 -10.093 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.887 -11.220 -9.347 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.747 -10.249 -7.862 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -8.935 -9.716 -9.353 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.389 -11.349 -11.466 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.763 -10.339 -10.959 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.188 -10.168 -10.150 1.00 0.00 H new ATOM 557 N VAL A 37 -8.037 -8.646 -6.306 1.00 0.00 N ATOM 558 CA VAL A 37 -8.834 -8.058 -5.234 1.00 0.00 C ATOM 559 C VAL A 37 -10.247 -8.647 -5.230 1.00 0.00 C ATOM 560 O VAL A 37 -10.978 -8.556 -6.217 1.00 0.00 O ATOM 561 CB VAL A 37 -8.895 -6.516 -5.319 1.00 0.00 C ATOM 562 CG1 VAL A 37 -7.575 -5.903 -4.884 1.00 0.00 C ATOM 563 CG2 VAL A 37 -9.239 -6.061 -6.723 1.00 0.00 C ATOM 0 H VAL A 37 -7.715 -7.985 -7.013 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.338 -8.308 -4.296 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.681 -6.177 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.639 -4.817 -4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -7.362 -6.191 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.776 -6.260 -5.534 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -9.275 -4.972 -6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -8.479 -6.419 -7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -10.210 -6.465 -7.008 1.00 0.00 H new ATOM 573 N LYS A 38 -10.604 -9.268 -4.111 1.00 0.00 N ATOM 574 CA LYS A 38 -11.875 -9.973 -3.984 1.00 0.00 C ATOM 575 C LYS A 38 -12.969 -9.032 -3.508 1.00 0.00 C ATOM 576 O LYS A 38 -14.129 -9.169 -3.899 1.00 0.00 O ATOM 577 CB LYS A 38 -11.742 -11.141 -3.000 1.00 0.00 C ATOM 578 CG LYS A 38 -10.554 -12.047 -3.277 1.00 0.00 C ATOM 579 CD LYS A 38 -10.776 -12.938 -4.494 1.00 0.00 C ATOM 580 CE LYS A 38 -11.612 -14.165 -4.160 1.00 0.00 C ATOM 581 NZ LYS A 38 -11.454 -15.236 -5.184 1.00 0.00 N ATOM 0 H LYS A 38 -10.025 -9.297 -3.272 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.144 -10.359 -4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.655 -10.743 -1.989 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.655 -11.736 -3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.664 -11.437 -3.433 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.364 -12.670 -2.403 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.272 -12.364 -5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.812 -13.254 -4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.319 -14.550 -3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.662 -13.881 -4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.038 -16.055 -4.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.757 -14.877 -6.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.456 -15.524 -5.234 1.00 0.00 H new ATOM 595 N GLU A 39 -12.601 -8.093 -2.649 1.00 0.00 N ATOM 596 CA GLU A 39 -13.541 -7.097 -2.162 1.00 0.00 C ATOM 597 C GLU A 39 -13.739 -6.038 -3.236 1.00 0.00 C ATOM 598 O GLU A 39 -12.843 -5.243 -3.494 1.00 0.00 O ATOM 599 CB GLU A 39 -13.020 -6.461 -0.870 1.00 0.00 C ATOM 600 CG GLU A 39 -14.064 -5.648 -0.124 1.00 0.00 C ATOM 601 CD GLU A 39 -13.551 -5.123 1.200 1.00 0.00 C ATOM 602 OE1 GLU A 39 -13.654 -5.844 2.214 1.00 0.00 O ATOM 603 OE2 GLU A 39 -13.042 -3.986 1.239 1.00 0.00 O ATOM 0 H GLU A 39 -11.657 -8.001 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.497 -7.572 -1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.648 -7.247 -0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.173 -5.817 -1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.380 -4.810 -0.746 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.945 -6.266 0.050 1.00 0.00 H new ATOM 610 N ASP A 40 -14.904 -6.050 -3.869 1.00 0.00 N ATOM 611 CA ASP A 40 -15.168 -5.196 -5.018 1.00 0.00 C ATOM 612 C ASP A 40 -16.177 -4.097 -4.704 1.00 0.00 C ATOM 613 O ASP A 40 -17.118 -4.294 -3.934 1.00 0.00 O ATOM 614 CB ASP A 40 -15.678 -6.046 -6.182 1.00 0.00 C ATOM 615 CG ASP A 40 -16.166 -5.217 -7.359 1.00 0.00 C ATOM 616 OD1 ASP A 40 -15.432 -4.313 -7.816 1.00 0.00 O ATOM 617 OD2 ASP A 40 -17.298 -5.461 -7.831 1.00 0.00 O ATOM 0 H ASP A 40 -15.687 -6.647 -3.603 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.230 -4.710 -5.287 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.879 -6.707 -6.518 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -16.491 -6.681 -5.831 1.00 0.00 H new ATOM 622 N CYS A 41 -15.956 -2.940 -5.313 1.00 0.00 N ATOM 623 CA CYS A 41 -16.891 -1.831 -5.247 1.00 0.00 C ATOM 624 C CYS A 41 -17.565 -1.652 -6.605 1.00 0.00 C ATOM 625 O CYS A 41 -18.792 -1.620 -6.703 1.00 0.00 O ATOM 626 CB CYS A 41 -16.164 -0.547 -4.839 1.00 0.00 C ATOM 627 SG CYS A 41 -14.713 -0.156 -5.851 1.00 0.00 S ATOM 0 H CYS A 41 -15.122 -2.746 -5.867 1.00 0.00 H new ATOM 0 HA CYS A 41 -17.651 -2.047 -4.496 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -16.865 0.286 -4.893 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -15.853 -0.635 -3.798 1.00 0.00 H new ATOM 0 HG CYS A 41 -14.172 0.947 -5.426 1.00 0.00 H new ATOM 633 N GLU A 42 -16.740 -1.577 -7.650 1.00 0.00 N ATOM 634 CA GLU A 42 -17.218 -1.419 -9.022 1.00 0.00 C ATOM 635 C GLU A 42 -16.068 -1.552 -10.022 1.00 0.00 C ATOM 636 O GLU A 42 -16.270 -1.985 -11.156 1.00 0.00 O ATOM 637 CB GLU A 42 -17.916 -0.065 -9.212 1.00 0.00 C ATOM 638 CG GLU A 42 -17.028 1.140 -8.935 1.00 0.00 C ATOM 639 CD GLU A 42 -17.751 2.452 -9.149 1.00 0.00 C ATOM 640 OE1 GLU A 42 -18.548 2.845 -8.272 1.00 0.00 O ATOM 641 OE2 GLU A 42 -17.540 3.093 -10.201 1.00 0.00 O ATOM 0 H GLU A 42 -15.724 -1.624 -7.569 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.940 -2.214 -9.209 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.287 -0.001 -10.235 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.784 -0.021 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.665 1.092 -7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.154 1.100 -9.584 1.00 0.00 H new ATOM 648 N ILE A 43 -14.863 -1.173 -9.600 1.00 0.00 N ATOM 649 CA ILE A 43 -13.691 -1.215 -10.475 1.00 0.00 C ATOM 650 C ILE A 43 -12.657 -2.223 -9.986 1.00 0.00 C ATOM 651 O ILE A 43 -11.530 -2.261 -10.479 1.00 0.00 O ATOM 652 CB ILE A 43 -13.017 0.169 -10.576 1.00 0.00 C ATOM 653 CG1 ILE A 43 -12.766 0.740 -9.174 1.00 0.00 C ATOM 654 CG2 ILE A 43 -13.868 1.114 -11.409 1.00 0.00 C ATOM 655 CD1 ILE A 43 -12.066 2.081 -9.176 1.00 0.00 C ATOM 0 H ILE A 43 -14.672 -0.833 -8.657 1.00 0.00 H new ATOM 0 HA ILE A 43 -14.053 -1.520 -11.457 1.00 0.00 H new ATOM 0 HB ILE A 43 -12.054 0.057 -11.074 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -13.720 0.840 -8.657 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -12.167 0.029 -8.604 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.378 2.086 -11.470 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.990 0.705 -12.412 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -14.846 1.229 -10.943 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -11.924 2.419 -8.149 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.096 1.984 -9.664 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.673 2.807 -9.716 1.00 0.00 H new ATOM 667 N LYS A 44 -13.041 -3.043 -9.025 1.00 0.00 N ATOM 668 CA LYS A 44 -12.139 -3.994 -8.436 1.00 0.00 C ATOM 669 C LYS A 44 -12.231 -5.337 -9.155 1.00 0.00 C ATOM 670 O LYS A 44 -13.291 -5.728 -9.640 1.00 0.00 O ATOM 671 CB LYS A 44 -12.480 -4.121 -6.960 1.00 0.00 C ATOM 672 CG LYS A 44 -11.843 -3.045 -6.088 1.00 0.00 C ATOM 673 CD LYS A 44 -12.703 -2.734 -4.874 1.00 0.00 C ATOM 674 CE LYS A 44 -11.872 -2.296 -3.680 1.00 0.00 C ATOM 675 NZ LYS A 44 -12.719 -2.030 -2.483 1.00 0.00 N ATOM 0 H LYS A 44 -13.984 -3.063 -8.638 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.109 -3.653 -8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.563 -4.078 -6.842 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.159 -5.100 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.857 -3.375 -5.762 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.698 -2.138 -6.675 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.415 -1.948 -5.127 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.284 -3.617 -4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.141 -3.069 -3.443 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.313 -1.396 -3.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.184 -1.456 -1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.576 -1.516 -2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.988 -2.932 -2.041 1.00 0.00 H new ATOM 689 N GLY A 45 -11.111 -6.033 -9.225 1.00 0.00 N ATOM 690 CA GLY A 45 -11.047 -7.276 -9.969 1.00 0.00 C ATOM 691 C GLY A 45 -9.726 -7.428 -10.694 1.00 0.00 C ATOM 692 O GLY A 45 -9.506 -8.405 -11.410 1.00 0.00 O ATOM 0 H GLY A 45 -10.236 -5.759 -8.777 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.187 -8.115 -9.288 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.864 -7.311 -10.690 1.00 0.00 H new ATOM 696 N GLU A 46 -8.857 -6.439 -10.527 1.00 0.00 N ATOM 697 CA GLU A 46 -7.519 -6.479 -11.092 1.00 0.00 C ATOM 698 C GLU A 46 -6.546 -7.169 -10.148 1.00 0.00 C ATOM 699 O GLU A 46 -6.793 -7.265 -8.944 1.00 0.00 O ATOM 700 CB GLU A 46 -7.039 -5.058 -11.378 1.00 0.00 C ATOM 701 CG GLU A 46 -7.583 -4.489 -12.673 1.00 0.00 C ATOM 702 CD GLU A 46 -7.015 -5.210 -13.875 1.00 0.00 C ATOM 703 OE1 GLU A 46 -5.779 -5.174 -14.063 1.00 0.00 O ATOM 704 OE2 GLU A 46 -7.794 -5.830 -14.627 1.00 0.00 O ATOM 0 H GLU A 46 -9.061 -5.591 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.556 -7.049 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.334 -4.410 -10.553 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.950 -5.051 -11.416 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.670 -4.569 -12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.341 -3.428 -12.736 1.00 0.00 H new ATOM 711 N SER A 47 -5.448 -7.655 -10.706 1.00 0.00 N ATOM 712 CA SER A 47 -4.394 -8.262 -9.917 1.00 0.00 C ATOM 713 C SER A 47 -3.396 -7.198 -9.480 1.00 0.00 C ATOM 714 O SER A 47 -3.229 -6.173 -10.148 1.00 0.00 O ATOM 715 CB SER A 47 -3.686 -9.353 -10.727 1.00 0.00 C ATOM 716 OG SER A 47 -2.689 -10.005 -9.955 1.00 0.00 O ATOM 0 H SER A 47 -5.266 -7.639 -11.709 1.00 0.00 H new ATOM 0 HA SER A 47 -4.834 -8.719 -9.031 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.417 -10.084 -11.073 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.231 -8.913 -11.614 1.00 0.00 H new ATOM 0 HG SER A 47 -3.035 -10.862 -9.630 1.00 0.00 H new ATOM 722 N VAL A 48 -2.754 -7.436 -8.351 1.00 0.00 N ATOM 723 CA VAL A 48 -1.742 -6.531 -7.832 1.00 0.00 C ATOM 724 C VAL A 48 -0.344 -7.099 -8.049 1.00 0.00 C ATOM 725 O VAL A 48 0.643 -6.564 -7.545 1.00 0.00 O ATOM 726 CB VAL A 48 -1.959 -6.255 -6.329 1.00 0.00 C ATOM 727 CG1 VAL A 48 -3.236 -5.456 -6.110 1.00 0.00 C ATOM 728 CG2 VAL A 48 -2.004 -7.561 -5.543 1.00 0.00 C ATOM 0 H VAL A 48 -2.917 -8.258 -7.769 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.834 -5.592 -8.378 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.118 -5.665 -5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.372 -5.272 -5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.165 -4.504 -6.637 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.088 -6.019 -6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.158 -7.344 -4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.824 -8.178 -5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.062 -8.095 -5.671 1.00 0.00 H new ATOM 738 N ALA A 49 -0.273 -8.163 -8.841 1.00 0.00 N ATOM 739 CA ALA A 49 0.962 -8.897 -9.059 1.00 0.00 C ATOM 740 C ALA A 49 1.972 -8.085 -9.854 1.00 0.00 C ATOM 741 O ALA A 49 2.005 -8.125 -11.084 1.00 0.00 O ATOM 742 CB ALA A 49 0.676 -10.216 -9.757 1.00 0.00 C ATOM 0 H ALA A 49 -1.073 -8.539 -9.350 1.00 0.00 H new ATOM 0 HA ALA A 49 1.401 -9.098 -8.082 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.610 -10.755 -9.914 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.009 -10.818 -9.139 1.00 0.00 H new ATOM 0 HB3 ALA A 49 0.203 -10.023 -10.720 1.00 0.00 H new ATOM 748 N GLY A 50 2.761 -7.308 -9.136 1.00 0.00 N ATOM 749 CA GLY A 50 3.884 -6.621 -9.740 1.00 0.00 C ATOM 750 C GLY A 50 3.644 -5.141 -9.953 1.00 0.00 C ATOM 751 O GLY A 50 4.541 -4.428 -10.396 1.00 0.00 O ATOM 0 H GLY A 50 2.645 -7.138 -8.137 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.762 -6.751 -9.107 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.111 -7.086 -10.699 1.00 0.00 H new ATOM 755 N ARG A 51 2.452 -4.668 -9.625 1.00 0.00 N ATOM 756 CA ARG A 51 2.119 -3.265 -9.828 1.00 0.00 C ATOM 757 C ARG A 51 2.022 -2.533 -8.497 1.00 0.00 C ATOM 758 O ARG A 51 2.355 -3.090 -7.446 1.00 0.00 O ATOM 759 CB ARG A 51 0.816 -3.112 -10.622 1.00 0.00 C ATOM 760 CG ARG A 51 -0.313 -4.009 -10.147 1.00 0.00 C ATOM 761 CD ARG A 51 -1.660 -3.556 -10.693 1.00 0.00 C ATOM 762 NE ARG A 51 -1.647 -3.328 -12.143 1.00 0.00 N ATOM 763 CZ ARG A 51 -2.611 -3.742 -12.970 1.00 0.00 C ATOM 764 NH1 ARG A 51 -3.586 -4.531 -12.521 1.00 0.00 N ATOM 765 NH2 ARG A 51 -2.594 -3.382 -14.249 1.00 0.00 N ATOM 0 H ARG A 51 1.703 -5.229 -9.220 1.00 0.00 H new ATOM 0 HA ARG A 51 2.923 -2.815 -10.411 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.489 -2.074 -10.564 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.017 -3.325 -11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.119 -5.035 -10.461 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.344 -4.009 -9.057 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.413 -4.308 -10.456 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.959 -2.637 -10.189 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.855 -2.824 -12.543 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.598 -4.821 -11.543 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.321 -4.845 -13.155 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.844 -2.788 -14.602 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.331 -3.700 -14.878 1.00 0.00 H new ATOM 779 N ILE A 52 1.569 -1.288 -8.548 1.00 0.00 N ATOM 780 CA ILE A 52 1.476 -0.458 -7.358 1.00 0.00 C ATOM 781 C ILE A 52 0.028 -0.062 -7.101 1.00 0.00 C ATOM 782 O ILE A 52 -0.609 0.565 -7.945 1.00 0.00 O ATOM 783 CB ILE A 52 2.345 0.814 -7.495 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.819 0.433 -7.643 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.145 1.742 -6.300 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.746 1.618 -7.818 1.00 0.00 C ATOM 0 H ILE A 52 1.259 -0.830 -9.405 1.00 0.00 H new ATOM 0 HA ILE A 52 1.847 -1.042 -6.515 1.00 0.00 H new ATOM 0 HB ILE A 52 2.032 1.350 -8.391 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.128 -0.131 -6.763 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.928 -0.231 -8.501 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.767 2.629 -6.420 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.098 2.038 -6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.427 1.222 -5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.773 1.265 -7.916 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.465 2.171 -8.715 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.668 2.272 -6.949 1.00 0.00 H new ATOM 798 N LEU A 53 -0.487 -0.434 -5.941 1.00 0.00 N ATOM 799 CA LEU A 53 -1.869 -0.137 -5.595 1.00 0.00 C ATOM 800 C LEU A 53 -1.921 1.026 -4.610 1.00 0.00 C ATOM 801 O LEU A 53 -1.333 0.962 -3.528 1.00 0.00 O ATOM 802 CB LEU A 53 -2.540 -1.379 -4.998 1.00 0.00 C ATOM 803 CG LEU A 53 -4.036 -1.246 -4.698 1.00 0.00 C ATOM 804 CD1 LEU A 53 -4.818 -0.981 -5.975 1.00 0.00 C ATOM 805 CD2 LEU A 53 -4.552 -2.500 -4.012 1.00 0.00 C ATOM 0 H LEU A 53 0.030 -0.942 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.410 0.148 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.399 -2.212 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.024 -1.639 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.177 -0.399 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.878 -0.890 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.467 -0.056 -6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.670 -1.807 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.617 -2.390 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.396 -3.361 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.014 -2.650 -3.076 1.00 0.00 H new ATOM 817 N VAL A 54 -2.610 2.090 -4.994 1.00 0.00 N ATOM 818 CA VAL A 54 -2.713 3.272 -4.153 1.00 0.00 C ATOM 819 C VAL A 54 -4.131 3.428 -3.616 1.00 0.00 C ATOM 820 O VAL A 54 -5.056 3.780 -4.353 1.00 0.00 O ATOM 821 CB VAL A 54 -2.319 4.549 -4.927 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.335 5.766 -4.013 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.950 4.383 -5.577 1.00 0.00 C ATOM 0 H VAL A 54 -3.106 2.159 -5.883 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.022 3.139 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.056 4.708 -5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.054 6.652 -4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.336 5.900 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.626 5.618 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.691 5.294 -6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.202 4.193 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.977 3.544 -6.272 1.00 0.00 H new ATOM 833 N PHE A 55 -4.294 3.136 -2.336 1.00 0.00 N ATOM 834 CA PHE A 55 -5.568 3.313 -1.657 1.00 0.00 C ATOM 835 C PHE A 55 -5.340 3.930 -0.280 1.00 0.00 C ATOM 836 O PHE A 55 -4.278 3.738 0.317 1.00 0.00 O ATOM 837 CB PHE A 55 -6.321 1.979 -1.546 1.00 0.00 C ATOM 838 CG PHE A 55 -5.567 0.887 -0.838 1.00 0.00 C ATOM 839 CD1 PHE A 55 -4.549 0.200 -1.479 1.00 0.00 C ATOM 840 CD2 PHE A 55 -5.886 0.541 0.464 1.00 0.00 C ATOM 841 CE1 PHE A 55 -3.861 -0.808 -0.836 1.00 0.00 C ATOM 842 CE2 PHE A 55 -5.202 -0.468 1.113 1.00 0.00 C ATOM 843 CZ PHE A 55 -4.187 -1.143 0.462 1.00 0.00 C ATOM 0 H PHE A 55 -3.551 2.771 -1.740 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.187 3.991 -2.245 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -7.261 2.151 -1.022 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.573 1.636 -2.549 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.291 0.457 -2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.678 1.066 0.978 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.069 -1.334 -1.348 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.460 -0.729 2.129 1.00 0.00 H new ATOM 0 HZ PHE A 55 -3.650 -1.931 0.968 1.00 0.00 H new ATOM 853 N PRO A 56 -6.321 4.680 0.246 1.00 0.00 N ATOM 854 CA PRO A 56 -6.205 5.318 1.563 1.00 0.00 C ATOM 855 C PRO A 56 -6.053 4.295 2.689 1.00 0.00 C ATOM 856 O PRO A 56 -5.248 4.477 3.604 1.00 0.00 O ATOM 857 CB PRO A 56 -7.522 6.090 1.717 1.00 0.00 C ATOM 858 CG PRO A 56 -8.078 6.197 0.338 1.00 0.00 C ATOM 859 CD PRO A 56 -7.611 4.973 -0.395 1.00 0.00 C ATOM 0 HA PRO A 56 -5.321 5.952 1.627 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.211 5.565 2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.352 7.076 2.150 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.167 6.247 0.359 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -7.727 7.104 -0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.313 4.146 -0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.499 5.160 -1.463 1.00 0.00 H new ATOM 867 N GLY A 57 -6.819 3.219 2.603 1.00 0.00 N ATOM 868 CA GLY A 57 -6.783 2.186 3.619 1.00 0.00 C ATOM 869 C GLY A 57 -7.964 1.251 3.495 1.00 0.00 C ATOM 870 O GLY A 57 -8.580 1.170 2.428 1.00 0.00 O ATOM 0 H GLY A 57 -7.472 3.041 1.840 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.857 1.619 3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.783 2.645 4.608 1.00 0.00 H new ATOM 969 N TYR A 66 0.731 -11.802 7.686 1.00 0.00 N ATOM 970 CA TYR A 66 0.482 -12.946 6.824 1.00 0.00 C ATOM 971 C TYR A 66 -0.440 -12.530 5.680 1.00 0.00 C ATOM 972 O TYR A 66 -0.848 -11.369 5.611 1.00 0.00 O ATOM 973 CB TYR A 66 -0.113 -14.114 7.621 1.00 0.00 C ATOM 974 CG TYR A 66 -1.387 -13.784 8.368 1.00 0.00 C ATOM 975 CD1 TYR A 66 -1.346 -13.183 9.618 1.00 0.00 C ATOM 976 CD2 TYR A 66 -2.630 -14.085 7.826 1.00 0.00 C ATOM 977 CE1 TYR A 66 -2.506 -12.886 10.304 1.00 0.00 C ATOM 978 CE2 TYR A 66 -3.794 -13.792 8.506 1.00 0.00 C ATOM 979 CZ TYR A 66 -3.727 -13.194 9.744 1.00 0.00 C ATOM 980 OH TYR A 66 -4.884 -12.900 10.424 1.00 0.00 O ATOM 0 HA TYR A 66 1.428 -13.289 6.405 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.312 -14.939 6.937 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.631 -14.465 8.336 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.391 -12.944 10.061 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -2.686 -14.556 6.856 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -2.457 -12.415 11.275 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -4.753 -14.031 8.069 1.00 0.00 H new ATOM 0 HH TYR A 66 -5.657 -13.180 9.891 1.00 0.00 H new ATOM 990 N VAL A 67 -0.763 -13.474 4.796 1.00 0.00 N ATOM 991 CA VAL A 67 -1.534 -13.194 3.577 1.00 0.00 C ATOM 992 C VAL A 67 -0.672 -12.448 2.559 1.00 0.00 C ATOM 993 O VAL A 67 -0.419 -12.953 1.466 1.00 0.00 O ATOM 994 CB VAL A 67 -2.837 -12.397 3.852 1.00 0.00 C ATOM 995 CG1 VAL A 67 -3.527 -12.007 2.548 1.00 0.00 C ATOM 996 CG2 VAL A 67 -3.786 -13.206 4.725 1.00 0.00 C ATOM 0 H VAL A 67 -0.500 -14.454 4.901 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.831 -14.161 3.171 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.564 -11.484 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.437 -11.450 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.857 -11.386 1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.780 -12.907 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.694 -12.630 4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.042 -14.137 4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.303 -13.431 5.676 1.00 0.00 H new ATOM 1006 N LEU A 68 -0.198 -11.264 2.932 1.00 0.00 N ATOM 1007 CA LEU A 68 0.692 -10.489 2.075 1.00 0.00 C ATOM 1008 C LEU A 68 1.994 -11.249 1.860 1.00 0.00 C ATOM 1009 O LEU A 68 2.545 -11.268 0.759 1.00 0.00 O ATOM 1010 CB LEU A 68 0.981 -9.107 2.678 1.00 0.00 C ATOM 1011 CG LEU A 68 -0.159 -8.085 2.578 1.00 0.00 C ATOM 1012 CD1 LEU A 68 -1.313 -8.438 3.509 1.00 0.00 C ATOM 1013 CD2 LEU A 68 0.360 -6.691 2.880 1.00 0.00 C ATOM 0 H LEU A 68 -0.416 -10.819 3.824 1.00 0.00 H new ATOM 0 HA LEU A 68 0.197 -10.340 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.237 -9.236 3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 68 1.860 -8.692 2.185 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.541 -8.109 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.101 -7.692 3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.707 -9.419 3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.957 -8.456 4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.458 -5.974 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.773 -6.667 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.138 -6.429 2.163 1.00 0.00 H new ATOM 1025 N LEU A 69 2.470 -11.889 2.921 1.00 0.00 N ATOM 1026 CA LEU A 69 3.651 -12.739 2.844 1.00 0.00 C ATOM 1027 C LEU A 69 3.396 -13.910 1.891 1.00 0.00 C ATOM 1028 O LEU A 69 4.263 -14.286 1.101 1.00 0.00 O ATOM 1029 CB LEU A 69 4.015 -13.263 4.236 1.00 0.00 C ATOM 1030 CG LEU A 69 5.250 -14.164 4.290 1.00 0.00 C ATOM 1031 CD1 LEU A 69 6.503 -13.382 3.922 1.00 0.00 C ATOM 1032 CD2 LEU A 69 5.392 -14.792 5.668 1.00 0.00 C ATOM 0 H LEU A 69 2.053 -11.835 3.850 1.00 0.00 H new ATOM 0 HA LEU A 69 4.484 -12.149 2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.177 -12.411 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.164 -13.816 4.633 1.00 0.00 H new ATOM 0 HG LEU A 69 5.123 -14.964 3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.370 -14.041 3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.401 -12.985 2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.637 -12.559 4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.276 -15.430 5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.494 -14.007 6.417 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.508 -15.390 5.888 1.00 0.00 H new ATOM 1044 N ASN A 70 2.186 -14.464 1.964 1.00 0.00 N ATOM 1045 CA ASN A 70 1.789 -15.584 1.110 1.00 0.00 C ATOM 1046 C ASN A 70 1.795 -15.161 -0.352 1.00 0.00 C ATOM 1047 O ASN A 70 2.201 -15.925 -1.230 1.00 0.00 O ATOM 1048 CB ASN A 70 0.393 -16.087 1.499 1.00 0.00 C ATOM 1049 CG ASN A 70 0.016 -17.363 0.767 1.00 0.00 C ATOM 1050 OD1 ASN A 70 0.261 -18.465 1.255 1.00 0.00 O ATOM 1051 ND2 ASN A 70 -0.586 -17.226 -0.405 1.00 0.00 N ATOM 0 H ASN A 70 1.460 -14.153 2.610 1.00 0.00 H new ATOM 0 HA ASN A 70 2.506 -16.393 1.249 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.359 -16.264 2.574 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.344 -15.314 1.280 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.863 -18.052 -0.936 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.772 -16.295 -0.777 1.00 0.00 H new ATOM 1058 N LEU A 71 1.350 -13.934 -0.607 1.00 0.00 N ATOM 1059 CA LEU A 71 1.347 -13.382 -1.955 1.00 0.00 C ATOM 1060 C LEU A 71 2.756 -13.379 -2.535 1.00 0.00 C ATOM 1061 O LEU A 71 2.963 -13.714 -3.701 1.00 0.00 O ATOM 1062 CB LEU A 71 0.786 -11.956 -1.951 1.00 0.00 C ATOM 1063 CG LEU A 71 -0.654 -11.812 -1.451 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.068 -10.351 -1.433 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.601 -12.623 -2.318 1.00 0.00 C ATOM 0 H LEU A 71 0.986 -13.302 0.106 1.00 0.00 H new ATOM 0 HA LEU A 71 0.710 -14.011 -2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.431 -11.333 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.841 -11.561 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.705 -12.196 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.094 -10.268 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.406 -9.793 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.001 -9.941 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.620 -12.509 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.546 -12.268 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.317 -13.675 -2.282 1.00 0.00 H new ATOM 1077 N ARG A 72 3.727 -13.022 -1.705 1.00 0.00 N ATOM 1078 CA ARG A 72 5.119 -12.966 -2.132 1.00 0.00 C ATOM 1079 C ARG A 72 5.641 -14.364 -2.440 1.00 0.00 C ATOM 1080 O ARG A 72 6.448 -14.550 -3.350 1.00 0.00 O ATOM 1081 CB ARG A 72 5.985 -12.340 -1.046 1.00 0.00 C ATOM 1082 CG ARG A 72 7.318 -11.838 -1.565 1.00 0.00 C ATOM 1083 CD ARG A 72 8.477 -12.304 -0.704 1.00 0.00 C ATOM 1084 NE ARG A 72 8.958 -13.628 -1.095 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.153 -13.841 -1.645 1.00 0.00 C ATOM 1086 NH1 ARG A 72 11.044 -12.854 -1.702 1.00 0.00 N ATOM 1087 NH2 ARG A 72 10.471 -15.055 -2.078 1.00 0.00 N ATOM 0 H ARG A 72 3.576 -12.766 -0.729 1.00 0.00 H new ATOM 0 HA ARG A 72 5.169 -12.355 -3.033 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.443 -11.511 -0.591 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.161 -13.075 -0.261 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.463 -12.187 -2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.307 -10.749 -1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.294 -11.586 -0.778 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.166 -12.326 0.340 1.00 0.00 H new ATOM 0 HE ARG A 72 8.347 -14.430 -0.939 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.812 -11.935 -1.325 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.959 -13.016 -2.123 1.00 0.00 H new ATOM 0 HH21 ARG A 72 9.802 -15.820 -1.989 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.384 -15.223 -2.500 1.00 0.00 H new ATOM 1101 N LYS A 73 5.164 -15.341 -1.676 1.00 0.00 N ATOM 1102 CA LYS A 73 5.596 -16.725 -1.832 1.00 0.00 C ATOM 1103 C LYS A 73 5.133 -17.302 -3.163 1.00 0.00 C ATOM 1104 O LYS A 73 5.745 -18.229 -3.690 1.00 0.00 O ATOM 1105 CB LYS A 73 5.077 -17.584 -0.678 1.00 0.00 C ATOM 1106 CG LYS A 73 5.686 -17.226 0.665 1.00 0.00 C ATOM 1107 CD LYS A 73 5.251 -18.193 1.749 1.00 0.00 C ATOM 1108 CE LYS A 73 5.996 -17.943 3.049 1.00 0.00 C ATOM 1109 NZ LYS A 73 5.614 -18.920 4.102 1.00 0.00 N ATOM 0 H LYS A 73 4.474 -15.198 -0.938 1.00 0.00 H new ATOM 0 HA LYS A 73 6.686 -16.735 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.994 -17.479 -0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.284 -18.632 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.773 -17.232 0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.392 -16.213 0.940 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.179 -18.094 1.918 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.428 -19.216 1.418 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.069 -18.003 2.870 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.787 -16.932 3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.144 -18.716 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.594 -18.845 4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.836 -19.883 3.779 1.00 0.00 H new ATOM 1123 N ASN A 74 4.052 -16.760 -3.706 1.00 0.00 N ATOM 1124 CA ASN A 74 3.565 -17.213 -5.003 1.00 0.00 C ATOM 1125 C ASN A 74 4.001 -16.245 -6.100 1.00 0.00 C ATOM 1126 O ASN A 74 3.983 -16.576 -7.283 1.00 0.00 O ATOM 1127 CB ASN A 74 2.041 -17.362 -4.997 1.00 0.00 C ATOM 1128 CG ASN A 74 1.545 -18.217 -6.152 1.00 0.00 C ATOM 1129 OD1 ASN A 74 2.252 -19.105 -6.627 1.00 0.00 O ATOM 1130 ND2 ASN A 74 0.334 -17.961 -6.615 1.00 0.00 N ATOM 0 H ASN A 74 3.501 -16.016 -3.277 1.00 0.00 H new ATOM 0 HA ASN A 74 3.999 -18.192 -5.205 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.725 -17.808 -4.054 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.581 -16.376 -5.053 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.042 -18.507 -7.390 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.225 -17.217 -6.197 1.00 0.00 H new ATOM 1137 N GLY A 75 4.398 -15.044 -5.696 1.00 0.00 N ATOM 1138 CA GLY A 75 4.903 -14.070 -6.644 1.00 0.00 C ATOM 1139 C GLY A 75 3.855 -13.062 -7.070 1.00 0.00 C ATOM 1140 O GLY A 75 4.140 -12.152 -7.851 1.00 0.00 O ATOM 0 H GLY A 75 4.379 -14.727 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.747 -13.543 -6.200 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.279 -14.590 -7.525 1.00 0.00 H new ATOM 1144 N VAL A 76 2.654 -13.201 -6.531 1.00 0.00 N ATOM 1145 CA VAL A 76 1.534 -12.348 -6.913 1.00 0.00 C ATOM 1146 C VAL A 76 1.404 -11.143 -5.983 1.00 0.00 C ATOM 1147 O VAL A 76 0.359 -10.497 -5.926 1.00 0.00 O ATOM 1148 CB VAL A 76 0.206 -13.136 -6.924 1.00 0.00 C ATOM 1149 CG1 VAL A 76 0.225 -14.199 -8.013 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.064 -13.769 -5.564 1.00 0.00 C ATOM 0 H VAL A 76 2.427 -13.900 -5.824 1.00 0.00 H new ATOM 0 HA VAL A 76 1.741 -11.990 -7.922 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.601 -12.435 -7.137 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.719 -14.744 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.362 -13.723 -8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.046 -14.892 -7.830 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.005 -14.318 -5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.747 -14.454 -5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.127 -12.989 -4.806 1.00 0.00 H new ATOM 1160 N ALA A 77 2.482 -10.837 -5.273 1.00 0.00 N ATOM 1161 CA ALA A 77 2.498 -9.708 -4.354 1.00 0.00 C ATOM 1162 C ALA A 77 2.734 -8.393 -5.093 1.00 0.00 C ATOM 1163 O ALA A 77 3.417 -8.358 -6.122 1.00 0.00 O ATOM 1164 CB ALA A 77 3.568 -9.911 -3.293 1.00 0.00 C ATOM 0 H ALA A 77 3.359 -11.357 -5.317 1.00 0.00 H new ATOM 0 HA ALA A 77 1.521 -9.653 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 77 3.571 -9.060 -2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.358 -10.823 -2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.544 -9.995 -3.772 1.00 0.00 H new ATOM 1170 N PRO A 78 2.167 -7.291 -4.579 1.00 0.00 N ATOM 1171 CA PRO A 78 2.394 -5.956 -5.134 1.00 0.00 C ATOM 1172 C PRO A 78 3.825 -5.503 -4.893 1.00 0.00 C ATOM 1173 O PRO A 78 4.472 -5.959 -3.952 1.00 0.00 O ATOM 1174 CB PRO A 78 1.420 -5.052 -4.363 1.00 0.00 C ATOM 1175 CG PRO A 78 0.514 -5.972 -3.611 1.00 0.00 C ATOM 1176 CD PRO A 78 1.268 -7.256 -3.418 1.00 0.00 C ATOM 0 HA PRO A 78 2.236 -5.929 -6.212 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.957 -4.390 -3.683 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.854 -4.417 -5.045 1.00 0.00 H new ATOM 0 HG2 PRO A 78 0.234 -5.540 -2.651 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.409 -6.144 -4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.822 -7.261 -2.479 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.600 -8.117 -3.399 1.00 0.00 H new ATOM 1184 N LYS A 79 4.332 -4.618 -5.736 1.00 0.00 N ATOM 1185 CA LYS A 79 5.687 -4.126 -5.567 1.00 0.00 C ATOM 1186 C LYS A 79 5.731 -2.960 -4.592 1.00 0.00 C ATOM 1187 O LYS A 79 6.704 -2.801 -3.860 1.00 0.00 O ATOM 1188 CB LYS A 79 6.301 -3.731 -6.910 1.00 0.00 C ATOM 1189 CG LYS A 79 6.919 -4.907 -7.651 1.00 0.00 C ATOM 1190 CD LYS A 79 7.744 -4.450 -8.842 1.00 0.00 C ATOM 1191 CE LYS A 79 8.535 -5.597 -9.447 1.00 0.00 C ATOM 1192 NZ LYS A 79 7.651 -6.694 -9.921 1.00 0.00 N ATOM 0 H LYS A 79 3.831 -4.230 -6.535 1.00 0.00 H new ATOM 0 HA LYS A 79 6.282 -4.938 -5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 79 5.532 -3.278 -7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 79 7.065 -2.971 -6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.550 -5.476 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 79 6.130 -5.578 -7.991 1.00 0.00 H new ATOM 0 HD2 LYS A 79 7.086 -4.022 -9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 79 8.428 -3.660 -8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 79 9.131 -5.226 -10.281 1.00 0.00 H new ATOM 0 HE3 LYS A 79 9.232 -5.988 -8.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.215 -7.392 -10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.202 -7.156 -9.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 6.916 -6.303 -10.545 1.00 0.00 H new ATOM 1206 N ALA A 80 4.675 -2.156 -4.575 1.00 0.00 N ATOM 1207 CA ALA A 80 4.611 -1.019 -3.669 1.00 0.00 C ATOM 1208 C ALA A 80 3.175 -0.683 -3.301 1.00 0.00 C ATOM 1209 O ALA A 80 2.266 -0.811 -4.124 1.00 0.00 O ATOM 1210 CB ALA A 80 5.279 0.200 -4.285 1.00 0.00 C ATOM 0 H ALA A 80 3.857 -2.270 -5.174 1.00 0.00 H new ATOM 0 HA ALA A 80 5.145 -1.298 -2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.219 1.038 -3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.325 -0.025 -4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.772 0.462 -5.214 1.00 0.00 H new ATOM 1216 N ILE A 81 2.985 -0.266 -2.060 1.00 0.00 N ATOM 1217 CA ILE A 81 1.692 0.207 -1.582 1.00 0.00 C ATOM 1218 C ILE A 81 1.881 1.559 -0.900 1.00 0.00 C ATOM 1219 O ILE A 81 2.707 1.691 -0.001 1.00 0.00 O ATOM 1220 CB ILE A 81 1.055 -0.785 -0.577 1.00 0.00 C ATOM 1221 CG1 ILE A 81 0.866 -2.171 -1.207 1.00 0.00 C ATOM 1222 CG2 ILE A 81 -0.280 -0.252 -0.076 1.00 0.00 C ATOM 1223 CD1 ILE A 81 -0.127 -2.199 -2.352 1.00 0.00 C ATOM 0 H ILE A 81 3.721 -0.245 -1.354 1.00 0.00 H new ATOM 0 HA ILE A 81 1.023 0.295 -2.438 1.00 0.00 H new ATOM 0 HB ILE A 81 1.736 -0.886 0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.830 -2.529 -1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 81 0.535 -2.867 -0.436 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.714 -0.961 0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.126 0.706 0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.958 -0.118 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.204 -3.214 -2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.104 -1.873 -1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.211 -1.530 -3.143 1.00 0.00 H new ATOM 1235 N ILE A 82 1.149 2.568 -1.344 1.00 0.00 N ATOM 1236 CA ILE A 82 1.261 3.897 -0.755 1.00 0.00 C ATOM 1237 C ILE A 82 -0.082 4.291 -0.147 1.00 0.00 C ATOM 1238 O ILE A 82 -1.077 4.414 -0.862 1.00 0.00 O ATOM 1239 CB ILE A 82 1.685 4.966 -1.798 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.632 4.374 -2.855 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.359 6.149 -1.103 1.00 0.00 C ATOM 1242 CD1 ILE A 82 3.963 3.893 -2.305 1.00 0.00 C ATOM 0 H ILE A 82 0.474 2.496 -2.105 1.00 0.00 H new ATOM 0 HA ILE A 82 2.035 3.857 0.012 1.00 0.00 H new ATOM 0 HB ILE A 82 0.783 5.311 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.132 3.539 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.820 5.127 -3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.651 6.890 -1.847 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.663 6.600 -0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.244 5.802 -0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.568 3.491 -3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.488 4.728 -1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.790 3.114 -1.562 1.00 0.00 H new ATOM 1254 N ASN A 83 -0.116 4.475 1.170 1.00 0.00 N ATOM 1255 CA ASN A 83 -1.371 4.763 1.867 1.00 0.00 C ATOM 1256 C ASN A 83 -1.300 6.103 2.579 1.00 0.00 C ATOM 1257 O ASN A 83 -0.215 6.657 2.762 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.699 3.677 2.898 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.627 2.271 2.336 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -0.609 1.594 2.460 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -2.701 1.827 1.706 1.00 0.00 N ATOM 0 H ASN A 83 0.704 4.431 1.775 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.155 4.789 1.111 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -1.007 3.761 3.736 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.700 3.852 3.293 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.704 0.891 1.301 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.526 2.421 1.625 1.00 0.00 H new ATOM 1268 N LYS A 84 -2.459 6.613 2.993 1.00 0.00 N ATOM 1269 CA LYS A 84 -2.523 7.865 3.734 1.00 0.00 C ATOM 1270 C LYS A 84 -2.096 7.637 5.177 1.00 0.00 C ATOM 1271 O LYS A 84 -1.588 8.535 5.851 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.936 8.461 3.651 1.00 0.00 C ATOM 1273 CG LYS A 84 -5.038 7.625 4.296 1.00 0.00 C ATOM 1274 CD LYS A 84 -5.278 8.013 5.750 1.00 0.00 C ATOM 1275 CE LYS A 84 -5.701 9.472 5.880 1.00 0.00 C ATOM 1276 NZ LYS A 84 -5.981 9.843 7.291 1.00 0.00 N ATOM 0 H LYS A 84 -3.365 6.176 2.826 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.835 8.583 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.926 9.444 4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.186 8.614 2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -5.962 7.748 3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -4.770 6.570 4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -6.049 7.371 6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -4.369 7.845 6.327 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -4.914 10.115 5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -6.590 9.648 5.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.265 10.842 7.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.749 9.247 7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -5.125 9.700 7.864 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.331 6.424 5.642 1.00 0.00 N ATOM 1291 CA LYS A 85 -1.797 5.965 6.914 1.00 0.00 C ATOM 1292 C LYS A 85 -1.317 4.533 6.778 1.00 0.00 C ATOM 1293 O LYS A 85 -2.036 3.674 6.271 1.00 0.00 O ATOM 1294 CB LYS A 85 -2.835 6.039 8.039 1.00 0.00 C ATOM 1295 CG LYS A 85 -2.274 5.580 9.380 1.00 0.00 C ATOM 1296 CD LYS A 85 -3.359 5.332 10.416 1.00 0.00 C ATOM 1297 CE LYS A 85 -2.760 4.875 11.742 1.00 0.00 C ATOM 1298 NZ LYS A 85 -1.997 3.600 11.613 1.00 0.00 N ATOM 0 H LYS A 85 -2.895 5.730 5.152 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.970 6.624 7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.195 7.064 8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.694 5.422 7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.700 4.665 9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.583 6.334 9.757 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.935 6.245 10.569 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.052 4.576 10.047 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.100 5.653 12.126 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.559 4.745 12.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.432 3.445 12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.661 2.809 11.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.365 3.655 10.789 1.00 0.00 H new ATOM 1312 N THR A 86 -0.107 4.280 7.227 1.00 0.00 N ATOM 1313 CA THR A 86 0.419 2.934 7.249 1.00 0.00 C ATOM 1314 C THR A 86 0.085 2.276 8.581 1.00 0.00 C ATOM 1315 O THR A 86 -0.152 2.966 9.579 1.00 0.00 O ATOM 1316 CB THR A 86 1.938 2.929 7.021 1.00 0.00 C ATOM 1317 OG1 THR A 86 2.571 3.861 7.909 1.00 0.00 O ATOM 1318 CG2 THR A 86 2.264 3.286 5.577 1.00 0.00 C ATOM 0 H THR A 86 0.532 4.991 7.582 1.00 0.00 H new ATOM 0 HA THR A 86 -0.043 2.369 6.439 1.00 0.00 H new ATOM 0 HB THR A 86 2.315 1.927 7.225 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.319 4.774 7.658 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.345 3.277 5.435 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.804 2.557 4.909 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.877 4.280 5.351 1.00 0.00 H new ATOM 1326 N GLU A 87 0.040 0.955 8.608 1.00 0.00 N ATOM 1327 CA GLU A 87 -0.284 0.254 9.834 1.00 0.00 C ATOM 1328 C GLU A 87 0.826 -0.720 10.207 1.00 0.00 C ATOM 1329 O GLU A 87 1.461 -1.315 9.337 1.00 0.00 O ATOM 1330 CB GLU A 87 -1.626 -0.469 9.708 1.00 0.00 C ATOM 1331 CG GLU A 87 -2.179 -0.926 11.046 1.00 0.00 C ATOM 1332 CD GLU A 87 -2.081 0.163 12.097 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -2.966 1.048 12.133 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -1.107 0.147 12.876 1.00 0.00 O ATOM 0 H GLU A 87 0.222 0.354 7.804 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.372 0.989 10.634 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.347 0.194 9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.507 -1.334 9.055 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.221 -1.223 10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.633 -1.807 11.383 1.00 0.00 H new ATOM 1341 N THR A 88 1.032 -0.879 11.506 1.00 0.00 N ATOM 1342 CA THR A 88 2.138 -1.661 12.042 1.00 0.00 C ATOM 1343 C THR A 88 2.118 -3.109 11.545 1.00 0.00 C ATOM 1344 O THR A 88 3.124 -3.608 11.041 1.00 0.00 O ATOM 1345 CB THR A 88 2.105 -1.643 13.582 1.00 0.00 C ATOM 1346 OG1 THR A 88 1.980 -0.290 14.040 1.00 0.00 O ATOM 1347 CG2 THR A 88 3.371 -2.262 14.161 1.00 0.00 C ATOM 0 H THR A 88 0.434 -0.467 12.222 1.00 0.00 H new ATOM 0 HA THR A 88 3.059 -1.200 11.686 1.00 0.00 H new ATOM 0 HB THR A 88 1.250 -2.230 13.917 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.957 -0.277 15.020 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.323 -2.237 15.250 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.457 -3.295 13.825 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.240 -1.697 13.823 1.00 0.00 H new ATOM 1355 N ILE A 89 0.967 -3.764 11.668 1.00 0.00 N ATOM 1356 CA ILE A 89 0.829 -5.163 11.263 1.00 0.00 C ATOM 1357 C ILE A 89 1.165 -5.331 9.785 1.00 0.00 C ATOM 1358 O ILE A 89 1.867 -6.267 9.392 1.00 0.00 O ATOM 1359 CB ILE A 89 -0.603 -5.690 11.523 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -0.989 -5.498 12.994 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -0.710 -7.160 11.136 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -2.401 -5.949 13.311 1.00 0.00 C ATOM 0 H ILE A 89 0.115 -3.350 12.045 1.00 0.00 H new ATOM 0 HA ILE A 89 1.529 -5.743 11.864 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.295 -5.117 10.906 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.290 -6.052 13.620 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.885 -4.445 13.254 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.724 -7.513 11.326 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.478 -7.275 10.077 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.005 -7.744 11.728 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.607 -5.784 14.369 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.109 -5.378 12.710 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.504 -7.010 13.082 1.00 0.00 H new ATOM 1374 N ILE A 90 0.675 -4.400 8.980 1.00 0.00 N ATOM 1375 CA ILE A 90 0.875 -4.440 7.541 1.00 0.00 C ATOM 1376 C ILE A 90 2.332 -4.153 7.196 1.00 0.00 C ATOM 1377 O ILE A 90 2.912 -4.812 6.338 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.034 -3.414 6.832 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.491 -3.621 7.258 1.00 0.00 C ATOM 1380 CG2 ILE A 90 0.103 -3.533 5.318 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.429 -2.556 6.741 1.00 0.00 C ATOM 0 H ILE A 90 0.131 -3.601 9.304 1.00 0.00 H new ATOM 0 HA ILE A 90 0.615 -5.440 7.195 1.00 0.00 H new ATOM 0 HB ILE A 90 0.277 -2.411 7.124 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.830 -4.595 6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.543 -3.642 8.347 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.545 -2.802 4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.138 -3.346 5.030 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.185 -4.536 5.004 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.443 -2.767 7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.116 -1.582 7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.407 -2.549 5.651 1.00 0.00 H new ATOM 1393 N ALA A 91 2.920 -3.184 7.889 1.00 0.00 N ATOM 1394 CA ALA A 91 4.307 -2.796 7.652 1.00 0.00 C ATOM 1395 C ALA A 91 5.258 -3.968 7.879 1.00 0.00 C ATOM 1396 O ALA A 91 6.163 -4.205 7.080 1.00 0.00 O ATOM 1397 CB ALA A 91 4.687 -1.626 8.547 1.00 0.00 C ATOM 0 H ALA A 91 2.455 -2.650 8.623 1.00 0.00 H new ATOM 0 HA ALA A 91 4.397 -2.489 6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.724 -1.347 8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.038 -0.777 8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.572 -1.915 9.592 1.00 0.00 H new ATOM 1403 N VAL A 92 5.041 -4.702 8.969 1.00 0.00 N ATOM 1404 CA VAL A 92 5.865 -5.863 9.288 1.00 0.00 C ATOM 1405 C VAL A 92 5.756 -6.920 8.191 1.00 0.00 C ATOM 1406 O VAL A 92 6.765 -7.469 7.736 1.00 0.00 O ATOM 1407 CB VAL A 92 5.461 -6.483 10.645 1.00 0.00 C ATOM 1408 CG1 VAL A 92 6.296 -7.719 10.945 1.00 0.00 C ATOM 1409 CG2 VAL A 92 5.608 -5.463 11.766 1.00 0.00 C ATOM 0 H VAL A 92 4.301 -4.512 9.645 1.00 0.00 H new ATOM 0 HA VAL A 92 6.898 -5.521 9.356 1.00 0.00 H new ATOM 0 HB VAL A 92 4.415 -6.781 10.581 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.994 -8.138 11.905 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.143 -8.461 10.161 1.00 0.00 H new ATOM 0 HG13 VAL A 92 7.350 -7.445 10.984 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.319 -5.919 12.713 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.645 -5.133 11.824 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.965 -4.606 11.565 1.00 0.00 H new ATOM 1419 N GLY A 93 4.529 -7.183 7.759 1.00 0.00 N ATOM 1420 CA GLY A 93 4.299 -8.164 6.719 1.00 0.00 C ATOM 1421 C GLY A 93 4.870 -7.735 5.385 1.00 0.00 C ATOM 1422 O GLY A 93 5.466 -8.538 4.671 1.00 0.00 O ATOM 0 H GLY A 93 3.686 -6.731 8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.746 -9.114 7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 93 3.227 -8.334 6.615 1.00 0.00 H new ATOM 1426 N ALA A 94 4.698 -6.460 5.056 1.00 0.00 N ATOM 1427 CA ALA A 94 5.188 -5.915 3.796 1.00 0.00 C ATOM 1428 C ALA A 94 6.711 -5.944 3.736 1.00 0.00 C ATOM 1429 O ALA A 94 7.292 -6.295 2.711 1.00 0.00 O ATOM 1430 CB ALA A 94 4.674 -4.500 3.595 1.00 0.00 C ATOM 0 H ALA A 94 4.220 -5.781 5.648 1.00 0.00 H new ATOM 0 HA ALA A 94 4.810 -6.543 2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.049 -4.108 2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.584 -4.508 3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.020 -3.868 4.413 1.00 0.00 H new ATOM 1436 N ALA A 95 7.354 -5.592 4.846 1.00 0.00 N ATOM 1437 CA ALA A 95 8.811 -5.646 4.945 1.00 0.00 C ATOM 1438 C ALA A 95 9.309 -7.079 4.734 1.00 0.00 C ATOM 1439 O ALA A 95 10.414 -7.300 4.240 1.00 0.00 O ATOM 1440 CB ALA A 95 9.264 -5.122 6.301 1.00 0.00 C ATOM 0 H ALA A 95 6.888 -5.265 5.692 1.00 0.00 H new ATOM 0 HA ALA A 95 9.237 -5.015 4.165 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.351 -5.167 6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.936 -4.089 6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.829 -5.734 7.091 1.00 0.00 H new ATOM 1446 N MET A 96 8.472 -8.048 5.107 1.00 0.00 N ATOM 1447 CA MET A 96 8.801 -9.465 4.956 1.00 0.00 C ATOM 1448 C MET A 96 8.493 -9.955 3.545 1.00 0.00 C ATOM 1449 O MET A 96 9.146 -10.864 3.037 1.00 0.00 O ATOM 1450 CB MET A 96 8.023 -10.309 5.972 1.00 0.00 C ATOM 1451 CG MET A 96 8.542 -10.188 7.394 1.00 0.00 C ATOM 1452 SD MET A 96 7.460 -10.964 8.612 1.00 0.00 S ATOM 1453 CE MET A 96 7.354 -12.636 7.979 1.00 0.00 C ATOM 0 H MET A 96 7.555 -7.875 5.519 1.00 0.00 H new ATOM 0 HA MET A 96 9.870 -9.576 5.138 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.975 -10.011 5.951 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.063 -11.355 5.668 1.00 0.00 H new ATOM 0 HG2 MET A 96 9.531 -10.643 7.453 1.00 0.00 H new ATOM 0 HG3 MET A 96 8.661 -9.133 7.642 1.00 0.00 H new ATOM 0 HE1 MET A 96 6.716 -13.232 8.631 1.00 0.00 H new ATOM 0 HE2 MET A 96 6.931 -12.619 6.975 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.351 -13.076 7.945 1.00 0.00 H new ATOM 1463 N ALA A 97 7.490 -9.353 2.917 1.00 0.00 N ATOM 1464 CA ALA A 97 7.056 -9.767 1.591 1.00 0.00 C ATOM 1465 C ALA A 97 7.690 -8.915 0.493 1.00 0.00 C ATOM 1466 O ALA A 97 7.221 -8.922 -0.646 1.00 0.00 O ATOM 1467 CB ALA A 97 5.539 -9.693 1.499 1.00 0.00 C ATOM 0 H ALA A 97 6.961 -8.573 3.308 1.00 0.00 H new ATOM 0 HA ALA A 97 7.384 -10.795 1.439 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.219 -10.004 0.504 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.097 -10.353 2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.213 -8.669 1.681 1.00 0.00 H new ATOM 1473 N GLU A 98 8.758 -8.194 0.836 1.00 0.00 N ATOM 1474 CA GLU A 98 9.460 -7.333 -0.122 1.00 0.00 C ATOM 1475 C GLU A 98 8.502 -6.334 -0.778 1.00 0.00 C ATOM 1476 O GLU A 98 8.578 -6.074 -1.980 1.00 0.00 O ATOM 1477 CB GLU A 98 10.168 -8.165 -1.201 1.00 0.00 C ATOM 1478 CG GLU A 98 11.541 -8.693 -0.800 1.00 0.00 C ATOM 1479 CD GLU A 98 11.495 -9.683 0.341 1.00 0.00 C ATOM 1480 OE1 GLU A 98 11.042 -10.823 0.119 1.00 0.00 O ATOM 1481 OE2 GLU A 98 11.938 -9.333 1.457 1.00 0.00 O ATOM 0 H GLU A 98 9.159 -8.188 1.774 1.00 0.00 H new ATOM 0 HA GLU A 98 10.212 -6.776 0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.532 -9.010 -1.465 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.276 -7.555 -2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.006 -9.168 -1.664 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.176 -7.854 -0.517 1.00 0.00 H new ATOM 1488 N ILE A 99 7.608 -5.777 0.026 1.00 0.00 N ATOM 1489 CA ILE A 99 6.677 -4.755 -0.434 1.00 0.00 C ATOM 1490 C ILE A 99 6.961 -3.436 0.285 1.00 0.00 C ATOM 1491 O ILE A 99 6.390 -3.159 1.337 1.00 0.00 O ATOM 1492 CB ILE A 99 5.204 -5.155 -0.184 1.00 0.00 C ATOM 1493 CG1 ILE A 99 4.918 -6.550 -0.751 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.264 -4.129 -0.806 1.00 0.00 C ATOM 1495 CD1 ILE A 99 3.519 -7.049 -0.459 1.00 0.00 C ATOM 0 H ILE A 99 7.507 -6.019 1.012 1.00 0.00 H new ATOM 0 HA ILE A 99 6.822 -4.645 -1.509 1.00 0.00 H new ATOM 0 HB ILE A 99 5.033 -5.180 0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.070 -6.532 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.640 -7.255 -0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.231 -4.424 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.447 -3.151 -0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.441 -4.078 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.389 -8.041 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.368 -7.100 0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.790 -6.366 -0.895 1.00 0.00 H new ATOM 1507 N PRO A 100 7.895 -2.631 -0.239 1.00 0.00 N ATOM 1508 CA PRO A 100 8.244 -1.347 0.361 1.00 0.00 C ATOM 1509 C PRO A 100 7.088 -0.352 0.305 1.00 0.00 C ATOM 1510 O PRO A 100 6.713 0.126 -0.769 1.00 0.00 O ATOM 1511 CB PRO A 100 9.428 -0.856 -0.479 1.00 0.00 C ATOM 1512 CG PRO A 100 9.328 -1.597 -1.766 1.00 0.00 C ATOM 1513 CD PRO A 100 8.688 -2.917 -1.441 1.00 0.00 C ATOM 0 HA PRO A 100 8.482 -1.446 1.420 1.00 0.00 H new ATOM 0 HB2 PRO A 100 9.377 0.221 -0.640 1.00 0.00 H new ATOM 0 HB3 PRO A 100 10.376 -1.059 0.020 1.00 0.00 H new ATOM 0 HG2 PRO A 100 8.730 -1.042 -2.489 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.313 -1.741 -2.210 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.061 -3.271 -2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.434 -3.689 -1.254 1.00 0.00 H new ATOM 1521 N LEU A 101 6.512 -0.059 1.460 1.00 0.00 N ATOM 1522 CA LEU A 101 5.409 0.883 1.529 1.00 0.00 C ATOM 1523 C LEU A 101 5.828 2.175 2.221 1.00 0.00 C ATOM 1524 O LEU A 101 6.734 2.186 3.065 1.00 0.00 O ATOM 1525 CB LEU A 101 4.180 0.250 2.216 1.00 0.00 C ATOM 1526 CG LEU A 101 4.408 -0.452 3.565 1.00 0.00 C ATOM 1527 CD1 LEU A 101 4.639 0.548 4.688 1.00 0.00 C ATOM 1528 CD2 LEU A 101 3.220 -1.342 3.896 1.00 0.00 C ATOM 0 H LEU A 101 6.789 -0.458 2.357 1.00 0.00 H new ATOM 0 HA LEU A 101 5.123 1.136 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.437 1.033 2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.746 -0.475 1.528 1.00 0.00 H new ATOM 0 HG LEU A 101 5.306 -1.063 3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.796 0.013 5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.518 1.151 4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.768 1.197 4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.390 -1.835 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.316 -0.735 3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.101 -2.094 3.116 1.00 0.00 H new ATOM 1540 N VAL A 102 5.177 3.266 1.844 1.00 0.00 N ATOM 1541 CA VAL A 102 5.427 4.565 2.447 1.00 0.00 C ATOM 1542 C VAL A 102 4.106 5.260 2.732 1.00 0.00 C ATOM 1543 O VAL A 102 3.073 4.883 2.177 1.00 0.00 O ATOM 1544 CB VAL A 102 6.312 5.473 1.561 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.709 4.893 1.419 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.684 5.683 0.193 1.00 0.00 C ATOM 0 H VAL A 102 4.464 3.275 1.115 1.00 0.00 H new ATOM 0 HA VAL A 102 5.971 4.390 3.375 1.00 0.00 H new ATOM 0 HB VAL A 102 6.389 6.443 2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.313 5.549 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.169 4.807 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.648 3.906 0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.328 6.325 -0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.565 4.720 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.708 6.154 0.309 1.00 0.00 H new ATOM 1556 N GLU A 103 4.142 6.265 3.591 1.00 0.00 N ATOM 1557 CA GLU A 103 2.930 6.943 4.023 1.00 0.00 C ATOM 1558 C GLU A 103 2.839 8.340 3.415 1.00 0.00 C ATOM 1559 O GLU A 103 3.773 9.139 3.524 1.00 0.00 O ATOM 1560 CB GLU A 103 2.901 7.024 5.554 1.00 0.00 C ATOM 1561 CG GLU A 103 1.599 7.559 6.126 1.00 0.00 C ATOM 1562 CD GLU A 103 1.529 7.432 7.635 1.00 0.00 C ATOM 1563 OE1 GLU A 103 1.460 6.286 8.134 1.00 0.00 O ATOM 1564 OE2 GLU A 103 1.537 8.466 8.329 1.00 0.00 O ATOM 0 H GLU A 103 5.000 6.631 4.004 1.00 0.00 H new ATOM 0 HA GLU A 103 2.069 6.371 3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.083 6.030 5.963 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.720 7.661 5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.488 8.607 5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.762 7.021 5.681 1.00 0.00 H new ATOM 1571 N VAL A 104 1.718 8.621 2.763 1.00 0.00 N ATOM 1572 CA VAL A 104 1.460 9.941 2.203 1.00 0.00 C ATOM 1573 C VAL A 104 0.371 10.652 2.996 1.00 0.00 C ATOM 1574 O VAL A 104 -0.733 10.140 3.154 1.00 0.00 O ATOM 1575 CB VAL A 104 1.051 9.889 0.711 1.00 0.00 C ATOM 1576 CG1 VAL A 104 2.244 9.563 -0.162 1.00 0.00 C ATOM 1577 CG2 VAL A 104 -0.060 8.877 0.473 1.00 0.00 C ATOM 0 H VAL A 104 0.968 7.947 2.608 1.00 0.00 H new ATOM 0 HA VAL A 104 2.397 10.493 2.272 1.00 0.00 H new ATOM 0 HB VAL A 104 0.675 10.876 0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.933 9.532 -1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.009 10.329 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.650 8.593 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.322 8.867 -0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.281 7.886 0.772 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.935 9.153 1.061 1.00 0.00 H new ATOM 1587 N ARG A 105 0.686 11.828 3.501 1.00 0.00 N ATOM 1588 CA ARG A 105 -0.275 12.599 4.275 1.00 0.00 C ATOM 1589 C ARG A 105 -0.873 13.706 3.418 1.00 0.00 C ATOM 1590 O ARG A 105 -1.540 14.611 3.921 1.00 0.00 O ATOM 1591 CB ARG A 105 0.400 13.194 5.509 1.00 0.00 C ATOM 1592 CG ARG A 105 1.065 12.154 6.396 1.00 0.00 C ATOM 1593 CD ARG A 105 1.728 12.791 7.605 1.00 0.00 C ATOM 1594 NE ARG A 105 0.749 13.362 8.526 1.00 0.00 N ATOM 1595 CZ ARG A 105 1.045 14.269 9.451 1.00 0.00 C ATOM 1596 NH1 ARG A 105 2.247 14.827 9.479 1.00 0.00 N ATOM 1597 NH2 ARG A 105 0.116 14.648 10.321 1.00 0.00 N ATOM 0 H ARG A 105 1.597 12.273 3.391 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.077 11.936 4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.148 13.920 5.190 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -0.343 13.737 6.093 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.322 11.429 6.728 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.810 11.605 5.819 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.325 12.043 8.127 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.413 13.571 7.274 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.218 13.046 8.455 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.949 14.561 8.789 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.470 15.523 10.191 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -0.819 14.243 10.277 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.338 15.344 11.033 1.00 0.00 H new ATOM 1611 N ASP A 106 -0.632 13.618 2.118 1.00 0.00 N ATOM 1612 CA ASP A 106 -1.090 14.634 1.186 1.00 0.00 C ATOM 1613 C ASP A 106 -2.245 14.119 0.342 1.00 0.00 C ATOM 1614 O ASP A 106 -2.123 13.108 -0.349 1.00 0.00 O ATOM 1615 CB ASP A 106 0.053 15.085 0.280 1.00 0.00 C ATOM 1616 CG ASP A 106 -0.399 16.124 -0.723 1.00 0.00 C ATOM 1617 OD1 ASP A 106 -0.957 17.156 -0.300 1.00 0.00 O ATOM 1618 OD2 ASP A 106 -0.197 15.918 -1.934 1.00 0.00 O ATOM 0 H ASP A 106 -0.120 12.850 1.685 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.439 15.487 1.768 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.859 15.495 0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.459 14.223 -0.249 1.00 0.00 H new ATOM 1623 N GLU A 107 -3.363 14.829 0.404 1.00 0.00 N ATOM 1624 CA GLU A 107 -4.565 14.456 -0.334 1.00 0.00 C ATOM 1625 C GLU A 107 -4.374 14.696 -1.830 1.00 0.00 C ATOM 1626 O GLU A 107 -4.956 14.003 -2.666 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.757 15.272 0.177 1.00 0.00 C ATOM 1628 CG GLU A 107 -7.100 14.836 -0.390 1.00 0.00 C ATOM 1629 CD GLU A 107 -7.476 13.423 0.010 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -7.881 13.219 1.176 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.385 12.513 -0.840 1.00 0.00 O ATOM 0 H GLU A 107 -3.464 15.676 0.964 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.757 13.395 -0.176 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.793 15.200 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.596 16.322 -0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.874 15.523 -0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.070 14.905 -1.477 1.00 0.00 H new ATOM 1638 N LYS A 108 -3.536 15.676 -2.161 1.00 0.00 N ATOM 1639 CA LYS A 108 -3.305 16.058 -3.544 1.00 0.00 C ATOM 1640 C LYS A 108 -2.691 14.907 -4.336 1.00 0.00 C ATOM 1641 O LYS A 108 -2.898 14.795 -5.544 1.00 0.00 O ATOM 1642 CB LYS A 108 -2.389 17.280 -3.604 1.00 0.00 C ATOM 1643 CG LYS A 108 -2.910 18.486 -2.834 1.00 0.00 C ATOM 1644 CD LYS A 108 -1.998 19.703 -2.982 1.00 0.00 C ATOM 1645 CE LYS A 108 -0.706 19.583 -2.173 1.00 0.00 C ATOM 1646 NZ LYS A 108 0.210 18.527 -2.690 1.00 0.00 N ATOM 0 H LYS A 108 -3.004 16.221 -1.482 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.267 16.306 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.410 17.006 -3.211 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.246 17.563 -4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.909 18.738 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.002 18.229 -1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.750 19.838 -4.035 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.538 20.595 -2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.188 20.542 -2.182 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.953 19.365 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.192 18.769 -2.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.038 17.612 -2.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.117 18.462 -3.724 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.945 14.048 -3.646 1.00 0.00 N ATOM 1661 CA PHE A 109 -1.321 12.887 -4.269 1.00 0.00 C ATOM 1662 C PHE A 109 -2.372 11.962 -4.881 1.00 0.00 C ATOM 1663 O PHE A 109 -2.258 11.566 -6.041 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.476 12.125 -3.241 1.00 0.00 C ATOM 1665 CG PHE A 109 0.162 10.876 -3.783 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.217 10.951 -4.677 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.297 9.625 -3.399 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.804 9.804 -5.177 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.286 8.474 -3.896 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.337 8.563 -4.787 1.00 0.00 C ATOM 0 H PHE A 109 -1.758 14.137 -2.647 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.672 13.239 -5.071 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.305 12.786 -2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.106 11.860 -2.392 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.586 11.918 -4.987 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.120 9.549 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.627 9.877 -5.872 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.080 7.506 -3.588 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.793 7.665 -5.178 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.405 11.644 -4.102 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.471 10.751 -4.559 1.00 0.00 C ATOM 1682 C PHE A 110 -5.257 11.385 -5.702 1.00 0.00 C ATOM 1683 O PHE A 110 -5.830 10.695 -6.545 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.424 10.419 -3.408 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.784 9.662 -2.281 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.711 8.278 -2.314 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -4.262 10.331 -1.187 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -4.130 7.576 -1.278 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -3.680 9.633 -0.145 1.00 0.00 C ATOM 1690 CZ PHE A 110 -3.613 8.253 -0.191 1.00 0.00 C ATOM 0 H PHE A 110 -3.527 11.991 -3.151 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.006 9.832 -4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.842 11.347 -3.017 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.257 9.834 -3.798 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.114 7.743 -3.161 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.310 11.409 -1.147 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.080 6.498 -1.317 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.278 10.166 0.704 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.158 7.706 0.621 1.00 0.00 H new ATOM 1700 N GLU A 111 -5.269 12.706 -5.718 1.00 0.00 N ATOM 1701 CA GLU A 111 -5.981 13.467 -6.716 1.00 0.00 C ATOM 1702 C GLU A 111 -5.182 13.538 -8.019 1.00 0.00 C ATOM 1703 O GLU A 111 -5.746 13.667 -9.106 1.00 0.00 O ATOM 1704 CB GLU A 111 -6.216 14.862 -6.156 1.00 0.00 C ATOM 1705 CG GLU A 111 -7.153 15.704 -6.977 1.00 0.00 C ATOM 1706 CD GLU A 111 -7.459 17.029 -6.314 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -6.642 17.965 -6.439 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -8.507 17.130 -5.646 1.00 0.00 O ATOM 0 H GLU A 111 -4.780 13.280 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.932 12.986 -6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.615 14.774 -5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.258 15.376 -6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.713 15.883 -7.958 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.082 15.158 -7.140 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.866 13.441 -7.892 1.00 0.00 N ATOM 1716 CA ALA A 112 -2.967 13.543 -9.040 1.00 0.00 C ATOM 1717 C ALA A 112 -2.689 12.178 -9.667 1.00 0.00 C ATOM 1718 O ALA A 112 -2.630 12.055 -10.890 1.00 0.00 O ATOM 1719 CB ALA A 112 -1.659 14.213 -8.631 1.00 0.00 C ATOM 0 H ALA A 112 -3.392 13.291 -7.001 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.463 14.156 -9.792 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.000 14.282 -9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.866 15.214 -8.252 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.176 13.623 -7.853 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.517 11.159 -8.830 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.186 9.822 -9.314 1.00 0.00 C ATOM 1727 C VAL A 113 -3.368 9.195 -10.059 1.00 0.00 C ATOM 1728 O VAL A 113 -4.515 9.276 -9.614 1.00 0.00 O ATOM 1729 CB VAL A 113 -1.720 8.897 -8.160 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -2.840 8.642 -7.162 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.166 7.589 -8.704 1.00 0.00 C ATOM 0 H VAL A 113 -2.601 11.233 -7.816 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.357 9.929 -10.014 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.919 9.411 -7.629 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.478 7.990 -6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.168 9.589 -6.733 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.678 8.164 -7.670 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.846 6.957 -7.876 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.940 7.075 -9.274 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.315 7.796 -9.353 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.085 8.592 -11.209 1.00 0.00 N ATOM 1742 CA LYS A 114 -4.126 8.008 -12.044 1.00 0.00 C ATOM 1743 C LYS A 114 -3.876 6.521 -12.259 1.00 0.00 C ATOM 1744 O LYS A 114 -2.735 6.060 -12.229 1.00 0.00 O ATOM 1745 CB LYS A 114 -4.188 8.715 -13.401 1.00 0.00 C ATOM 1746 CG LYS A 114 -4.338 10.225 -13.302 1.00 0.00 C ATOM 1747 CD LYS A 114 -5.592 10.616 -12.542 1.00 0.00 C ATOM 1748 CE LYS A 114 -5.638 12.113 -12.290 1.00 0.00 C ATOM 1749 NZ LYS A 114 -6.816 12.505 -11.474 1.00 0.00 N ATOM 0 H LYS A 114 -2.141 8.495 -11.584 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.078 8.137 -11.529 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.281 8.486 -13.961 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.025 8.313 -13.971 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.465 10.646 -12.804 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.371 10.654 -14.304 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.473 10.313 -13.108 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.625 10.083 -11.592 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.725 12.423 -11.781 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.666 12.640 -13.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.397 13.184 -12.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.383 11.661 -11.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.494 12.945 -10.588 1.00 0.00 H new ATOM 1763 N THR A 115 -4.948 5.775 -12.464 1.00 0.00 N ATOM 1764 CA THR A 115 -4.841 4.363 -12.776 1.00 0.00 C ATOM 1765 C THR A 115 -4.312 4.178 -14.194 1.00 0.00 C ATOM 1766 O THR A 115 -4.870 4.714 -15.153 1.00 0.00 O ATOM 1767 CB THR A 115 -6.204 3.668 -12.627 1.00 0.00 C ATOM 1768 OG1 THR A 115 -6.702 3.875 -11.299 1.00 0.00 O ATOM 1769 CG2 THR A 115 -6.101 2.176 -12.902 1.00 0.00 C ATOM 0 H THR A 115 -5.905 6.126 -12.419 1.00 0.00 H new ATOM 0 HA THR A 115 -4.143 3.908 -12.073 1.00 0.00 H new ATOM 0 HB THR A 115 -6.887 4.101 -13.357 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.572 3.434 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.083 1.716 -12.788 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.742 2.017 -13.919 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.404 1.723 -12.197 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.226 3.435 -14.315 1.00 0.00 N ATOM 1778 CA GLY A 116 -2.601 3.241 -15.604 1.00 0.00 C ATOM 1779 C GLY A 116 -1.429 4.174 -15.808 1.00 0.00 C ATOM 1780 O GLY A 116 -0.892 4.278 -16.908 1.00 0.00 O ATOM 0 H GLY A 116 -2.764 2.960 -13.540 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.263 2.209 -15.692 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.336 3.404 -16.392 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.038 4.863 -14.744 1.00 0.00 N ATOM 1785 CA ASP A 117 0.098 5.769 -14.802 1.00 0.00 C ATOM 1786 C ASP A 117 1.345 5.067 -14.258 1.00 0.00 C ATOM 1787 O ASP A 117 1.262 3.922 -13.806 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.205 7.046 -14.015 1.00 0.00 C ATOM 1789 CG ASP A 117 0.707 8.189 -14.407 1.00 0.00 C ATOM 1790 OD1 ASP A 117 1.784 8.318 -13.802 1.00 0.00 O ATOM 1791 OD2 ASP A 117 0.343 8.957 -15.327 1.00 0.00 O ATOM 0 H ASP A 117 -1.491 4.811 -13.832 1.00 0.00 H new ATOM 0 HA ASP A 117 0.286 6.051 -15.838 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.242 7.337 -14.183 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.098 6.848 -12.949 1.00 0.00 H new ATOM 1796 N ARG A 118 2.489 5.736 -14.293 1.00 0.00 N ATOM 1797 CA ARG A 118 3.748 5.094 -13.940 1.00 0.00 C ATOM 1798 C ARG A 118 4.370 5.723 -12.703 1.00 0.00 C ATOM 1799 O ARG A 118 4.824 6.871 -12.725 1.00 0.00 O ATOM 1800 CB ARG A 118 4.725 5.169 -15.106 1.00 0.00 C ATOM 1801 CG ARG A 118 6.006 4.381 -14.890 1.00 0.00 C ATOM 1802 CD ARG A 118 7.234 5.250 -15.097 1.00 0.00 C ATOM 1803 NE ARG A 118 7.383 6.252 -14.042 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.519 6.903 -13.790 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.589 6.706 -14.553 1.00 0.00 N ATOM 1806 NH2 ARG A 118 8.584 7.756 -12.773 1.00 0.00 N ATOM 0 H ARG A 118 2.572 6.717 -14.560 1.00 0.00 H new ATOM 0 HA ARG A 118 3.533 4.049 -13.715 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.231 4.800 -16.005 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.979 6.213 -15.287 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.016 3.970 -13.881 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.036 3.537 -15.579 1.00 0.00 H new ATOM 0 HD2 ARG A 118 8.123 4.620 -15.126 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.166 5.749 -16.064 1.00 0.00 H new ATOM 0 HE ARG A 118 6.570 6.465 -13.465 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.544 6.054 -15.336 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.455 7.207 -14.356 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.765 7.912 -12.185 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.453 8.254 -12.580 1.00 0.00 H new ATOM 1820 N VAL A 119 4.432 4.942 -11.643 1.00 0.00 N ATOM 1821 CA VAL A 119 4.982 5.408 -10.380 1.00 0.00 C ATOM 1822 C VAL A 119 6.275 4.672 -10.052 1.00 0.00 C ATOM 1823 O VAL A 119 6.324 3.441 -10.085 1.00 0.00 O ATOM 1824 CB VAL A 119 3.988 5.205 -9.214 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.545 5.780 -7.919 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.642 5.829 -9.542 1.00 0.00 C ATOM 0 H VAL A 119 4.107 3.975 -11.629 1.00 0.00 H new ATOM 0 HA VAL A 119 5.179 6.474 -10.495 1.00 0.00 H new ATOM 0 HB VAL A 119 3.845 4.134 -9.075 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.827 5.625 -7.114 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.481 5.280 -7.672 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.726 6.848 -8.043 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.957 5.675 -8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.769 6.898 -9.715 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.233 5.363 -10.438 1.00 0.00 H new ATOM 1836 N VAL A 120 7.323 5.428 -9.762 1.00 0.00 N ATOM 1837 CA VAL A 120 8.566 4.854 -9.267 1.00 0.00 C ATOM 1838 C VAL A 120 8.790 5.298 -7.828 1.00 0.00 C ATOM 1839 O VAL A 120 8.911 6.492 -7.545 1.00 0.00 O ATOM 1840 CB VAL A 120 9.780 5.246 -10.139 1.00 0.00 C ATOM 1841 CG1 VAL A 120 11.083 4.793 -9.499 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.645 4.648 -11.529 1.00 0.00 C ATOM 0 H VAL A 120 7.338 6.443 -9.861 1.00 0.00 H new ATOM 0 HA VAL A 120 8.475 3.769 -9.314 1.00 0.00 H new ATOM 0 HB VAL A 120 9.800 6.333 -10.220 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.920 5.082 -10.134 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.191 5.262 -8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 120 11.074 3.709 -9.382 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.507 4.932 -12.133 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.596 3.562 -11.455 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.735 5.021 -11.999 1.00 0.00 H new ATOM 1852 N VAL A 121 8.814 4.337 -6.924 1.00 0.00 N ATOM 1853 CA VAL A 121 8.906 4.629 -5.504 1.00 0.00 C ATOM 1854 C VAL A 121 10.274 4.244 -4.962 1.00 0.00 C ATOM 1855 O VAL A 121 10.701 3.103 -5.100 1.00 0.00 O ATOM 1856 CB VAL A 121 7.823 3.869 -4.706 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.857 4.256 -3.232 1.00 0.00 C ATOM 1858 CG2 VAL A 121 6.444 4.113 -5.296 1.00 0.00 C ATOM 0 H VAL A 121 8.771 3.343 -7.148 1.00 0.00 H new ATOM 0 HA VAL A 121 8.753 5.702 -5.385 1.00 0.00 H new ATOM 0 HB VAL A 121 8.040 2.803 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.085 3.707 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.834 4.012 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.677 5.326 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.699 3.567 -4.717 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.218 5.179 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.424 3.768 -6.330 1.00 0.00 H new ATOM 1868 N ASN A 122 10.967 5.188 -4.356 1.00 0.00 N ATOM 1869 CA ASN A 122 12.190 4.868 -3.641 1.00 0.00 C ATOM 1870 C ASN A 122 11.907 4.947 -2.149 1.00 0.00 C ATOM 1871 O ASN A 122 11.936 6.027 -1.555 1.00 0.00 O ATOM 1872 CB ASN A 122 13.338 5.807 -4.020 1.00 0.00 C ATOM 1873 CG ASN A 122 14.669 5.321 -3.473 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.880 4.121 -3.306 1.00 0.00 O ATOM 1875 ND2 ASN A 122 15.579 6.239 -3.195 1.00 0.00 N ATOM 0 H ASN A 122 10.709 6.175 -4.343 1.00 0.00 H new ATOM 0 HA ASN A 122 12.506 3.862 -3.915 1.00 0.00 H new ATOM 0 HB2 ASN A 122 13.399 5.887 -5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 122 13.131 6.807 -3.638 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.490 5.960 -2.830 1.00 0.00 H new ATOM 0 HD22 ASN A 122 15.370 7.226 -3.346 1.00 0.00 H new ATOM 1882 N ALA A 123 11.596 3.804 -1.562 1.00 0.00 N ATOM 1883 CA ALA A 123 11.144 3.742 -0.178 1.00 0.00 C ATOM 1884 C ALA A 123 12.270 4.039 0.802 1.00 0.00 C ATOM 1885 O ALA A 123 12.014 4.386 1.949 1.00 0.00 O ATOM 1886 CB ALA A 123 10.533 2.383 0.116 1.00 0.00 C ATOM 0 H ALA A 123 11.648 2.897 -2.026 1.00 0.00 H new ATOM 0 HA ALA A 123 10.384 4.513 -0.046 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.200 2.351 1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.682 2.216 -0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.279 1.605 -0.050 1.00 0.00 H new ATOM 1892 N ASP A 124 13.514 3.906 0.349 1.00 0.00 N ATOM 1893 CA ASP A 124 14.663 4.199 1.204 1.00 0.00 C ATOM 1894 C ASP A 124 14.645 5.666 1.613 1.00 0.00 C ATOM 1895 O ASP A 124 14.985 6.015 2.743 1.00 0.00 O ATOM 1896 CB ASP A 124 15.979 3.868 0.496 1.00 0.00 C ATOM 1897 CG ASP A 124 17.152 3.849 1.460 1.00 0.00 C ATOM 1898 OD1 ASP A 124 17.350 2.820 2.133 1.00 0.00 O ATOM 1899 OD2 ASP A 124 17.869 4.863 1.567 1.00 0.00 O ATOM 0 H ASP A 124 13.752 3.601 -0.595 1.00 0.00 H new ATOM 0 HA ASP A 124 14.592 3.574 2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.894 2.897 0.008 1.00 0.00 H new ATOM 0 HB3 ASP A 124 16.165 4.603 -0.287 1.00 0.00 H new ATOM 1904 N GLU A 125 14.240 6.522 0.681 1.00 0.00 N ATOM 1905 CA GLU A 125 14.053 7.937 0.968 1.00 0.00 C ATOM 1906 C GLU A 125 12.647 8.181 1.491 1.00 0.00 C ATOM 1907 O GLU A 125 12.431 8.998 2.388 1.00 0.00 O ATOM 1908 CB GLU A 125 14.245 8.784 -0.293 1.00 0.00 C ATOM 1909 CG GLU A 125 15.632 8.720 -0.901 1.00 0.00 C ATOM 1910 CD GLU A 125 15.722 9.525 -2.181 1.00 0.00 C ATOM 1911 OE1 GLU A 125 15.892 10.761 -2.105 1.00 0.00 O ATOM 1912 OE2 GLU A 125 15.603 8.932 -3.271 1.00 0.00 O ATOM 0 H GLU A 125 14.035 6.258 -0.283 1.00 0.00 H new ATOM 0 HA GLU A 125 14.794 8.222 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 125 13.521 8.463 -1.042 1.00 0.00 H new ATOM 0 HB3 GLU A 125 14.017 9.823 -0.053 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.361 9.096 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.892 7.681 -1.106 1.00 0.00 H new ATOM 1919 N GLY A 126 11.698 7.442 0.933 1.00 0.00 N ATOM 1920 CA GLY A 126 10.301 7.750 1.123 1.00 0.00 C ATOM 1921 C GLY A 126 9.857 8.747 0.079 1.00 0.00 C ATOM 1922 O GLY A 126 9.326 9.803 0.392 1.00 0.00 O ATOM 0 H GLY A 126 11.877 6.627 0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.704 6.841 1.050 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.140 8.157 2.121 1.00 0.00 H new ATOM 1926 N TYR A 127 10.093 8.404 -1.176 1.00 0.00 N ATOM 1927 CA TYR A 127 9.932 9.347 -2.268 1.00 0.00 C ATOM 1928 C TYR A 127 9.239 8.680 -3.446 1.00 0.00 C ATOM 1929 O TYR A 127 9.582 7.558 -3.822 1.00 0.00 O ATOM 1930 CB TYR A 127 11.313 9.866 -2.683 1.00 0.00 C ATOM 1931 CG TYR A 127 11.297 10.953 -3.732 1.00 0.00 C ATOM 1932 CD1 TYR A 127 11.067 12.277 -3.383 1.00 0.00 C ATOM 1933 CD2 TYR A 127 11.531 10.656 -5.069 1.00 0.00 C ATOM 1934 CE1 TYR A 127 11.072 13.277 -4.335 1.00 0.00 C ATOM 1935 CE2 TYR A 127 11.534 11.650 -6.028 1.00 0.00 C ATOM 1936 CZ TYR A 127 11.305 12.960 -5.655 1.00 0.00 C ATOM 1937 OH TYR A 127 11.317 13.955 -6.605 1.00 0.00 O ATOM 0 H TYR A 127 10.398 7.474 -1.464 1.00 0.00 H new ATOM 0 HA TYR A 127 9.312 10.182 -1.941 1.00 0.00 H new ATOM 0 HB2 TYR A 127 11.824 10.244 -1.797 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.902 9.029 -3.058 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.881 12.529 -2.349 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.713 9.633 -5.363 1.00 0.00 H new ATOM 0 HE1 TYR A 127 10.894 14.302 -4.046 1.00 0.00 H new ATOM 0 HE2 TYR A 127 11.714 11.404 -7.064 1.00 0.00 H new ATOM 0 HH TYR A 127 12.232 14.086 -6.930 1.00 0.00 H new ATOM 1947 N VAL A 128 8.266 9.368 -4.024 1.00 0.00 N ATOM 1948 CA VAL A 128 7.524 8.830 -5.152 1.00 0.00 C ATOM 1949 C VAL A 128 7.670 9.727 -6.374 1.00 0.00 C ATOM 1950 O VAL A 128 7.513 10.947 -6.290 1.00 0.00 O ATOM 1951 CB VAL A 128 6.022 8.645 -4.825 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.835 7.603 -3.736 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.382 9.963 -4.411 1.00 0.00 C ATOM 0 H VAL A 128 7.973 10.300 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 128 7.949 7.850 -5.368 1.00 0.00 H new ATOM 0 HB VAL A 128 5.525 8.297 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.773 7.488 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.243 6.649 -4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.355 7.923 -2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.327 9.801 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.885 10.349 -3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.474 10.683 -5.224 1.00 0.00 H new ATOM 1963 N GLU A 129 8.001 9.129 -7.506 1.00 0.00 N ATOM 1964 CA GLU A 129 8.072 9.868 -8.750 1.00 0.00 C ATOM 1965 C GLU A 129 6.907 9.482 -9.646 1.00 0.00 C ATOM 1966 O GLU A 129 6.874 8.380 -10.208 1.00 0.00 O ATOM 1967 CB GLU A 129 9.397 9.609 -9.466 1.00 0.00 C ATOM 1968 CG GLU A 129 9.548 10.395 -10.758 1.00 0.00 C ATOM 1969 CD GLU A 129 10.834 10.080 -11.493 1.00 0.00 C ATOM 1970 OE1 GLU A 129 11.846 10.762 -11.231 1.00 0.00 O ATOM 1971 OE2 GLU A 129 10.828 9.158 -12.338 1.00 0.00 O ATOM 0 H GLU A 129 8.224 8.137 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 129 8.013 10.932 -8.523 1.00 0.00 H new ATOM 0 HB2 GLU A 129 10.219 9.863 -8.797 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.481 8.545 -9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.701 10.180 -11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.515 11.461 -10.535 1.00 0.00 H new ATOM 1978 N LEU A 130 5.960 10.394 -9.774 1.00 0.00 N ATOM 1979 CA LEU A 130 4.773 10.169 -10.580 1.00 0.00 C ATOM 1980 C LEU A 130 4.879 10.944 -11.889 1.00 0.00 C ATOM 1981 O LEU A 130 4.791 12.177 -11.904 1.00 0.00 O ATOM 1982 CB LEU A 130 3.525 10.602 -9.796 1.00 0.00 C ATOM 1983 CG LEU A 130 2.189 10.423 -10.518 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.913 8.955 -10.776 1.00 0.00 C ATOM 1985 CD2 LEU A 130 1.063 11.038 -9.704 1.00 0.00 C ATOM 0 H LEU A 130 5.991 11.309 -9.324 1.00 0.00 H new ATOM 0 HA LEU A 130 4.689 9.107 -10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.491 10.038 -8.864 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.634 11.653 -9.529 1.00 0.00 H new ATOM 0 HG LEU A 130 2.246 10.935 -11.479 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.958 8.849 -11.290 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.707 8.539 -11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.875 8.420 -9.827 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.118 10.903 -10.230 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.009 10.550 -8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.253 12.102 -9.566 1.00 0.00 H new ATOM 1997 N ILE A 131 5.098 10.228 -12.982 1.00 0.00 N ATOM 1998 CA ILE A 131 5.200 10.866 -14.282 1.00 0.00 C ATOM 1999 C ILE A 131 3.909 10.694 -15.038 1.00 0.00 C ATOM 2000 O ILE A 131 3.575 9.596 -15.472 1.00 0.00 O ATOM 2001 CB ILE A 131 6.340 10.302 -15.140 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.656 10.268 -14.357 1.00 0.00 C ATOM 2003 CG2 ILE A 131 6.496 11.118 -16.415 1.00 0.00 C ATOM 2004 CD1 ILE A 131 8.081 11.610 -13.811 1.00 0.00 C ATOM 0 H ILE A 131 5.207 9.214 -12.994 1.00 0.00 H new ATOM 0 HA ILE A 131 5.411 11.919 -14.093 1.00 0.00 H new ATOM 0 HB ILE A 131 6.086 9.277 -15.410 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.556 9.566 -13.529 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.443 9.886 -15.006 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.309 10.706 -17.014 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.569 11.080 -16.987 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.723 12.153 -16.159 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.021 11.502 -13.270 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.215 12.312 -14.634 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.314 11.987 -13.134 1.00 0.00 H new ATOM 2016 N GLU A 132 3.225 11.802 -15.203 1.00 0.00 N ATOM 2017 CA GLU A 132 1.934 11.844 -15.860 1.00 0.00 C ATOM 2018 C GLU A 132 2.080 11.380 -17.301 1.00 0.00 C ATOM 2019 O GLU A 132 2.527 12.136 -18.167 1.00 0.00 O ATOM 2020 CB GLU A 132 1.382 13.268 -15.777 1.00 0.00 C ATOM 2021 CG GLU A 132 1.342 13.795 -14.345 1.00 0.00 C ATOM 2022 CD GLU A 132 1.236 15.303 -14.264 1.00 0.00 C ATOM 2023 OE1 GLU A 132 2.257 15.987 -14.487 1.00 0.00 O ATOM 2024 OE2 GLU A 132 0.137 15.811 -13.953 1.00 0.00 O ATOM 0 H GLU A 132 3.552 12.713 -14.881 1.00 0.00 H new ATOM 0 HA GLU A 132 1.231 11.173 -15.366 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.997 13.929 -16.387 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.377 13.290 -16.197 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.494 13.350 -13.825 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.242 13.472 -13.821 1.00 0.00 H new