USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 661 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 214 THR OG1 : rot -54:sc= 0.999 USER MOD Set 1.2: A 238 LYS NZ :NH3+ 163:sc= 0.739 (180deg=0.558) USER MOD Set 2.1: A 187 SER OG : rot 161:sc= 0.00458 USER MOD Set 2.2: A 191 GLN : amide:sc= -1.43 K(o=-1.4,f=-4.6!) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= -0.269 K(o=-0.27,f=-2.9) USER MOD Single : A 170 THR OG1 : rot -152:sc= 0.167 USER MOD Single : A 174 TYR OH : rot -33:sc= -1.05! USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.0346 USER MOD Single : A 176 MET CE :methyl -121:sc= -0.239 (180deg=-0.717) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 170:sc= -0.0131 (180deg=-0.188) USER MOD Single : A 227 THR OG1 : rot 84:sc= -0.207 USER MOD Single : A 228 GLN : amide:sc= 0.656 K(o=0.66,f=-4.3!) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -159:sc= 0.87 (180deg=0.323) USER MOD Single : A 250 TYR OH : rot -91:sc= 0.522 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 13.390 -8.836 10.026 1.00 2.11 N ATOM 2 CA MET A 168 13.401 -7.363 10.178 1.00 4.42 C ATOM 3 C MET A 168 13.074 -6.718 8.819 1.00 5.22 C ATOM 4 O MET A 168 13.653 -7.102 7.796 1.00 5.32 O ATOM 5 CB MET A 168 14.776 -6.890 10.728 1.00 21.41 C ATOM 6 CG MET A 168 14.895 -5.385 11.025 1.00 3.14 C ATOM 7 SD MET A 168 16.506 -4.970 11.749 1.00 34.51 S ATOM 8 CE MET A 168 16.373 -3.191 11.949 1.00 10.15 C ATOM 0 HA MET A 168 12.643 -7.054 10.898 1.00 4.42 H new ATOM 0 HB2 MET A 168 14.988 -7.440 11.645 1.00 21.41 H new ATOM 0 HB3 MET A 168 15.547 -7.161 10.007 1.00 21.41 H new ATOM 0 HG2 MET A 168 14.753 -4.820 10.104 1.00 3.14 H new ATOM 0 HG3 MET A 168 14.101 -5.085 11.708 1.00 3.14 H new ATOM 0 HE1 MET A 168 17.294 -2.804 12.384 1.00 10.15 H new ATOM 0 HE2 MET A 168 16.208 -2.727 10.977 1.00 10.15 H new ATOM 0 HE3 MET A 168 15.536 -2.960 12.608 1.00 10.15 H new ATOM 20 N GLN A 169 12.143 -5.743 8.818 1.00 20.12 N ATOM 21 CA GLN A 169 11.573 -5.147 7.594 1.00 71.12 C ATOM 22 C GLN A 169 11.336 -3.639 7.786 1.00 41.34 C ATOM 23 O GLN A 169 11.388 -3.131 8.915 1.00 30.23 O ATOM 24 CB GLN A 169 10.242 -5.880 7.235 1.00 35.05 C ATOM 25 CG GLN A 169 9.110 -5.734 8.289 1.00 53.12 C ATOM 26 CD GLN A 169 7.895 -6.632 8.031 1.00 71.43 C ATOM 27 OE1 GLN A 169 7.568 -6.965 6.893 1.00 74.12 O ATOM 28 NE2 GLN A 169 7.202 -7.014 9.092 1.00 34.22 N ATOM 0 H GLN A 169 11.762 -5.344 9.676 1.00 20.12 H new ATOM 0 HA GLN A 169 12.278 -5.268 6.771 1.00 71.12 H new ATOM 0 HB2 GLN A 169 9.881 -5.499 6.280 1.00 35.05 H new ATOM 0 HB3 GLN A 169 10.454 -6.940 7.096 1.00 35.05 H new ATOM 0 HG2 GLN A 169 9.515 -5.963 9.275 1.00 53.12 H new ATOM 0 HG3 GLN A 169 8.782 -4.695 8.312 1.00 53.12 H new ATOM 0 HE21 GLN A 169 7.496 -6.723 10.025 1.00 34.22 H new ATOM 0 HE22 GLN A 169 6.374 -7.599 8.977 1.00 34.22 H new ATOM 37 N THR A 170 11.075 -2.946 6.668 1.00 11.14 N ATOM 38 CA THR A 170 10.768 -1.503 6.642 1.00 21.20 C ATOM 39 C THR A 170 9.434 -1.201 7.370 1.00 71.43 C ATOM 40 O THR A 170 8.596 -2.101 7.535 1.00 44.24 O ATOM 41 CB THR A 170 10.689 -0.994 5.165 1.00 31.22 C ATOM 42 OG1 THR A 170 10.464 0.430 5.123 1.00 2.34 O ATOM 43 CG2 THR A 170 9.582 -1.707 4.384 1.00 71.13 C ATOM 0 H THR A 170 11.070 -3.375 5.743 1.00 11.14 H new ATOM 0 HA THR A 170 11.570 -0.981 7.163 1.00 21.20 H new ATOM 0 HB THR A 170 11.647 -1.221 4.697 1.00 31.22 H new ATOM 0 HG1 THR A 170 9.994 0.663 4.295 1.00 2.34 H new ATOM 0 HG21 THR A 170 9.556 -1.328 3.362 1.00 71.13 H new ATOM 0 HG22 THR A 170 9.780 -2.779 4.369 1.00 71.13 H new ATOM 0 HG23 THR A 170 8.621 -1.522 4.864 1.00 71.13 H new ATOM 51 N ASP A 171 9.246 0.074 7.779 1.00 65.01 N ATOM 52 CA ASP A 171 8.037 0.522 8.500 1.00 63.24 C ATOM 53 C ASP A 171 6.903 0.853 7.501 1.00 3.34 C ATOM 54 O ASP A 171 6.126 -0.031 7.113 1.00 11.11 O ATOM 55 CB ASP A 171 8.329 1.760 9.416 1.00 52.43 C ATOM 56 CG ASP A 171 9.405 1.517 10.487 1.00 2.44 C ATOM 57 OD1 ASP A 171 9.096 0.932 11.543 1.00 22.13 O ATOM 58 OD2 ASP A 171 10.561 1.949 10.294 1.00 13.21 O ATOM 0 H ASP A 171 9.926 0.817 7.619 1.00 65.01 H new ATOM 0 HA ASP A 171 7.719 -0.298 9.143 1.00 63.24 H new ATOM 0 HB2 ASP A 171 8.640 2.596 8.789 1.00 52.43 H new ATOM 0 HB3 ASP A 171 7.404 2.058 9.909 1.00 52.43 H new ATOM 63 N LEU A 172 6.862 2.126 7.044 1.00 14.03 N ATOM 64 CA LEU A 172 5.728 2.711 6.294 1.00 43.32 C ATOM 65 C LEU A 172 6.233 3.738 5.275 1.00 62.21 C ATOM 66 O LEU A 172 7.288 4.330 5.461 1.00 71.12 O ATOM 67 CB LEU A 172 4.715 3.378 7.280 1.00 30.21 C ATOM 68 CG LEU A 172 3.819 2.388 8.087 1.00 20.44 C ATOM 69 CD1 LEU A 172 2.972 3.110 9.154 1.00 64.54 C ATOM 70 CD2 LEU A 172 2.941 1.565 7.124 1.00 64.45 C ATOM 0 H LEU A 172 7.627 2.785 7.188 1.00 14.03 H new ATOM 0 HA LEU A 172 5.218 1.912 5.756 1.00 43.32 H new ATOM 0 HB2 LEU A 172 5.272 3.995 7.985 1.00 30.21 H new ATOM 0 HB3 LEU A 172 4.068 4.047 6.713 1.00 30.21 H new ATOM 0 HG LEU A 172 4.474 1.704 8.628 1.00 20.44 H new ATOM 0 HD11 LEU A 172 2.364 2.381 9.691 1.00 64.54 H new ATOM 0 HD12 LEU A 172 3.630 3.621 9.856 1.00 64.54 H new ATOM 0 HD13 LEU A 172 2.322 3.839 8.670 1.00 64.54 H new ATOM 0 HD21 LEU A 172 2.319 0.877 7.697 1.00 64.45 H new ATOM 0 HD22 LEU A 172 2.304 2.237 6.549 1.00 64.45 H new ATOM 0 HD23 LEU A 172 3.578 0.999 6.445 1.00 64.45 H new ATOM 82 N PHE A 173 5.454 3.935 4.207 1.00 51.33 N ATOM 83 CA PHE A 173 5.810 4.821 3.078 1.00 1.52 C ATOM 84 C PHE A 173 4.677 5.825 2.869 1.00 24.02 C ATOM 85 O PHE A 173 4.880 7.045 2.854 1.00 22.23 O ATOM 86 CB PHE A 173 5.983 3.975 1.784 1.00 74.24 C ATOM 87 CG PHE A 173 7.003 2.840 1.878 1.00 63.15 C ATOM 88 CD1 PHE A 173 6.692 1.642 2.534 1.00 1.15 C ATOM 89 CD2 PHE A 173 8.254 2.953 1.295 1.00 75.10 C ATOM 90 CE1 PHE A 173 7.610 0.623 2.613 1.00 44.33 C ATOM 91 CE2 PHE A 173 9.170 1.929 1.373 1.00 73.33 C ATOM 92 CZ PHE A 173 8.848 0.772 2.032 1.00 24.20 C ATOM 0 H PHE A 173 4.547 3.482 4.094 1.00 51.33 H new ATOM 0 HA PHE A 173 6.742 5.341 3.297 1.00 1.52 H new ATOM 0 HB2 PHE A 173 5.016 3.551 1.515 1.00 74.24 H new ATOM 0 HB3 PHE A 173 6.277 4.640 0.972 1.00 74.24 H new ATOM 0 HD1 PHE A 173 5.718 1.518 2.984 1.00 1.15 H new ATOM 0 HD2 PHE A 173 8.515 3.860 0.770 1.00 75.10 H new ATOM 0 HE1 PHE A 173 7.361 -0.292 3.130 1.00 44.33 H new ATOM 0 HE2 PHE A 173 10.142 2.037 0.915 1.00 73.33 H new ATOM 0 HZ PHE A 173 9.571 -0.028 2.096 1.00 24.20 H new ATOM 102 N TYR A 174 3.463 5.259 2.748 1.00 24.44 N ATOM 103 CA TYR A 174 2.239 5.997 2.421 1.00 41.43 C ATOM 104 C TYR A 174 1.759 6.939 3.529 1.00 54.53 C ATOM 105 O TYR A 174 0.771 7.631 3.330 1.00 24.43 O ATOM 106 CB TYR A 174 1.116 5.014 2.033 1.00 62.23 C ATOM 107 CG TYR A 174 0.817 3.892 3.053 1.00 71.05 C ATOM 108 CD1 TYR A 174 0.127 4.135 4.242 1.00 71.23 C ATOM 109 CD2 TYR A 174 1.185 2.571 2.786 1.00 63.21 C ATOM 110 CE1 TYR A 174 -0.170 3.108 5.111 1.00 52.00 C ATOM 111 CE2 TYR A 174 0.896 1.552 3.653 1.00 72.31 C ATOM 112 CZ TYR A 174 0.215 1.821 4.807 1.00 55.32 C ATOM 113 OH TYR A 174 -0.093 0.796 5.655 1.00 70.21 O ATOM 0 H TYR A 174 3.307 4.259 2.878 1.00 24.44 H new ATOM 0 HA TYR A 174 2.491 6.637 1.575 1.00 41.43 H new ATOM 0 HB2 TYR A 174 0.201 5.584 1.871 1.00 62.23 H new ATOM 0 HB3 TYR A 174 1.377 4.552 1.081 1.00 62.23 H new ATOM 0 HD1 TYR A 174 -0.178 5.142 4.484 1.00 71.23 H new ATOM 0 HD2 TYR A 174 1.712 2.348 1.870 1.00 63.21 H new ATOM 0 HE1 TYR A 174 -0.703 3.312 6.028 1.00 52.00 H new ATOM 0 HE2 TYR A 174 1.204 0.542 3.427 1.00 72.31 H new ATOM 0 HH TYR A 174 -0.084 1.122 6.579 1.00 70.21 H new ATOM 123 N THR A 175 2.455 6.954 4.681 1.00 2.20 N ATOM 124 CA THR A 175 2.204 7.908 5.779 1.00 74.53 C ATOM 125 C THR A 175 2.333 9.384 5.327 1.00 54.42 C ATOM 126 O THR A 175 1.877 10.282 6.031 1.00 73.25 O ATOM 127 CB THR A 175 3.162 7.598 6.978 1.00 44.55 C ATOM 128 OG1 THR A 175 4.462 7.230 6.476 1.00 2.12 O ATOM 129 CG2 THR A 175 2.617 6.464 7.865 1.00 51.32 C ATOM 0 H THR A 175 3.213 6.300 4.878 1.00 2.20 H new ATOM 0 HA THR A 175 1.171 7.778 6.101 1.00 74.53 H new ATOM 0 HB THR A 175 3.235 8.498 7.588 1.00 44.55 H new ATOM 0 HG1 THR A 175 5.061 7.038 7.228 1.00 2.12 H new ATOM 0 HG21 THR A 175 3.310 6.279 8.686 1.00 51.32 H new ATOM 0 HG22 THR A 175 1.646 6.752 8.268 1.00 51.32 H new ATOM 0 HG23 THR A 175 2.508 5.557 7.270 1.00 51.32 H new ATOM 137 N MET A 176 2.964 9.598 4.150 1.00 15.53 N ATOM 138 CA MET A 176 2.953 10.887 3.430 1.00 14.11 C ATOM 139 C MET A 176 1.502 11.419 3.215 1.00 62.02 C ATOM 140 O MET A 176 1.253 12.613 3.374 1.00 72.11 O ATOM 141 CB MET A 176 3.672 10.736 2.052 1.00 61.31 C ATOM 142 CG MET A 176 3.166 9.563 1.179 1.00 21.31 C ATOM 143 SD MET A 176 3.480 9.795 -0.581 1.00 1.23 S ATOM 144 CE MET A 176 2.396 11.177 -0.935 1.00 63.51 C ATOM 0 H MET A 176 3.499 8.873 3.671 1.00 15.53 H new ATOM 0 HA MET A 176 3.486 11.612 4.044 1.00 14.11 H new ATOM 0 HB2 MET A 176 3.553 11.664 1.493 1.00 61.31 H new ATOM 0 HB3 MET A 176 4.740 10.605 2.228 1.00 61.31 H new ATOM 0 HG2 MET A 176 3.646 8.641 1.508 1.00 21.31 H new ATOM 0 HG3 MET A 176 2.095 9.438 1.336 1.00 21.31 H new ATOM 0 HE1 MET A 176 1.678 10.889 -1.703 1.00 63.51 H new ATOM 0 HE2 MET A 176 1.862 11.462 -0.028 1.00 63.51 H new ATOM 0 HE3 MET A 176 2.987 12.022 -1.289 1.00 63.51 H new ATOM 154 N LYS A 177 0.557 10.509 2.873 1.00 10.34 N ATOM 155 CA LYS A 177 -0.849 10.866 2.584 1.00 31.00 C ATOM 156 C LYS A 177 -1.761 9.649 2.879 1.00 53.42 C ATOM 157 O LYS A 177 -2.622 9.260 2.072 1.00 72.50 O ATOM 158 CB LYS A 177 -0.971 11.355 1.103 1.00 61.31 C ATOM 159 CG LYS A 177 -2.268 12.133 0.776 1.00 3.02 C ATOM 160 CD LYS A 177 -2.397 13.434 1.603 1.00 22.44 C ATOM 161 CE LYS A 177 -3.668 14.225 1.278 1.00 11.45 C ATOM 162 NZ LYS A 177 -3.777 15.455 2.100 1.00 42.14 N ATOM 0 H LYS A 177 0.750 9.511 2.791 1.00 10.34 H new ATOM 0 HA LYS A 177 -1.174 11.684 3.226 1.00 31.00 H new ATOM 0 HB2 LYS A 177 -0.116 11.991 0.875 1.00 61.31 H new ATOM 0 HB3 LYS A 177 -0.909 10.489 0.444 1.00 61.31 H new ATOM 0 HG2 LYS A 177 -2.284 12.377 -0.286 1.00 3.02 H new ATOM 0 HG3 LYS A 177 -3.130 11.495 0.970 1.00 3.02 H new ATOM 0 HD2 LYS A 177 -2.391 13.186 2.664 1.00 22.44 H new ATOM 0 HD3 LYS A 177 -1.526 14.063 1.418 1.00 22.44 H new ATOM 0 HE2 LYS A 177 -3.669 14.493 0.221 1.00 11.45 H new ATOM 0 HE3 LYS A 177 -4.541 13.595 1.448 1.00 11.45 H new ATOM 0 HZ1 LYS A 177 -4.650 15.963 1.851 1.00 42.14 H new ATOM 0 HZ2 LYS A 177 -3.801 15.198 3.108 1.00 42.14 H new ATOM 0 HZ3 LYS A 177 -2.956 16.068 1.919 1.00 42.14 H new ATOM 176 N ALA A 178 -1.554 9.053 4.065 1.00 35.34 N ATOM 177 CA ALA A 178 -2.296 7.856 4.514 1.00 32.11 C ATOM 178 C ALA A 178 -3.734 8.231 4.925 1.00 75.34 C ATOM 179 O ALA A 178 -3.932 9.201 5.663 1.00 13.04 O ATOM 180 CB ALA A 178 -1.540 7.169 5.659 1.00 4.15 C ATOM 0 H ALA A 178 -0.868 9.385 4.742 1.00 35.34 H new ATOM 0 HA ALA A 178 -2.368 7.150 3.687 1.00 32.11 H new ATOM 0 HB1 ALA A 178 -2.094 6.288 5.984 1.00 4.15 H new ATOM 0 HB2 ALA A 178 -0.551 6.869 5.313 1.00 4.15 H new ATOM 0 HB3 ALA A 178 -1.438 7.861 6.495 1.00 4.15 H new ATOM 186 N ALA A 179 -4.717 7.448 4.412 1.00 74.03 N ATOM 187 CA ALA A 179 -6.178 7.725 4.531 1.00 55.24 C ATOM 188 C ALA A 179 -6.593 8.957 3.683 1.00 3.24 C ATOM 189 O ALA A 179 -7.702 9.481 3.838 1.00 73.43 O ATOM 190 CB ALA A 179 -6.643 7.857 6.001 1.00 52.33 C ATOM 0 H ALA A 179 -4.517 6.592 3.895 1.00 74.03 H new ATOM 0 HA ALA A 179 -6.694 6.855 4.125 1.00 55.24 H new ATOM 0 HB1 ALA A 179 -7.714 8.058 6.027 1.00 52.33 H new ATOM 0 HB2 ALA A 179 -6.435 6.929 6.533 1.00 52.33 H new ATOM 0 HB3 ALA A 179 -6.108 8.677 6.480 1.00 52.33 H new ATOM 196 N GLY A 180 -5.696 9.393 2.770 1.00 54.45 N ATOM 197 CA GLY A 180 -6.008 10.421 1.778 1.00 22.34 C ATOM 198 C GLY A 180 -6.446 9.791 0.465 1.00 42.42 C ATOM 199 O GLY A 180 -6.694 8.575 0.398 1.00 52.24 O ATOM 0 H GLY A 180 -4.742 9.037 2.708 1.00 54.45 H new ATOM 0 HA2 GLY A 180 -6.798 11.070 2.156 1.00 22.34 H new ATOM 0 HA3 GLY A 180 -5.133 11.049 1.611 1.00 22.34 H new ATOM 203 N SER A 181 -6.540 10.613 -0.585 1.00 22.55 N ATOM 204 CA SER A 181 -6.884 10.157 -1.947 1.00 51.43 C ATOM 205 C SER A 181 -5.612 9.816 -2.764 1.00 74.40 C ATOM 206 O SER A 181 -5.678 9.667 -3.992 1.00 61.25 O ATOM 207 CB SER A 181 -7.758 11.234 -2.645 1.00 55.12 C ATOM 208 OG SER A 181 -7.146 12.517 -2.597 1.00 3.55 O ATOM 0 H SER A 181 -6.380 11.618 -0.520 1.00 22.55 H new ATOM 0 HA SER A 181 -7.462 9.235 -1.883 1.00 51.43 H new ATOM 0 HB2 SER A 181 -7.927 10.949 -3.684 1.00 55.12 H new ATOM 0 HB3 SER A 181 -8.735 11.278 -2.164 1.00 55.12 H new ATOM 0 HG SER A 181 -7.721 13.171 -3.046 1.00 3.55 H new ATOM 214 N GLY A 182 -4.468 9.651 -2.066 1.00 42.51 N ATOM 215 CA GLY A 182 -3.202 9.260 -2.685 1.00 25.21 C ATOM 216 C GLY A 182 -2.334 10.465 -3.023 1.00 74.23 C ATOM 217 O GLY A 182 -1.220 10.616 -2.494 1.00 31.43 O ATOM 0 H GLY A 182 -4.406 9.787 -1.057 1.00 42.51 H new ATOM 0 HA2 GLY A 182 -2.658 8.599 -2.010 1.00 25.21 H new ATOM 0 HA3 GLY A 182 -3.403 8.692 -3.593 1.00 25.21 H new ATOM 221 N GLY A 183 -2.869 11.340 -3.894 1.00 2.34 N ATOM 222 CA GLY A 183 -2.187 12.566 -4.325 1.00 34.34 C ATOM 223 C GLY A 183 -1.996 12.601 -5.833 1.00 61.30 C ATOM 224 O GLY A 183 -1.666 11.567 -6.438 1.00 45.34 O ATOM 0 H GLY A 183 -3.788 11.213 -4.317 1.00 2.34 H new ATOM 0 HA2 GLY A 183 -2.766 13.434 -4.011 1.00 34.34 H new ATOM 0 HA3 GLY A 183 -1.217 12.635 -3.833 1.00 34.34 H new ATOM 228 N SER A 184 -2.209 13.796 -6.427 1.00 75.45 N ATOM 229 CA SER A 184 -2.097 14.033 -7.877 1.00 61.42 C ATOM 230 C SER A 184 -0.668 13.700 -8.377 1.00 55.42 C ATOM 231 O SER A 184 0.266 14.491 -8.198 1.00 22.30 O ATOM 232 CB SER A 184 -2.454 15.516 -8.196 1.00 21.31 C ATOM 233 OG SER A 184 -3.704 15.889 -7.625 1.00 52.50 O ATOM 0 H SER A 184 -2.467 14.632 -5.903 1.00 75.45 H new ATOM 0 HA SER A 184 -2.798 13.379 -8.396 1.00 61.42 H new ATOM 0 HB2 SER A 184 -1.670 16.170 -7.815 1.00 21.31 H new ATOM 0 HB3 SER A 184 -2.490 15.658 -9.276 1.00 21.31 H new ATOM 0 HG SER A 184 -3.897 16.825 -7.843 1.00 52.50 H new ATOM 239 N GLY A 185 -0.508 12.487 -8.935 1.00 54.50 N ATOM 240 CA GLY A 185 0.760 12.045 -9.520 1.00 53.31 C ATOM 241 C GLY A 185 0.857 12.427 -10.994 1.00 43.13 C ATOM 242 O GLY A 185 -0.168 12.488 -11.688 1.00 3.45 O ATOM 0 H GLY A 185 -1.253 11.792 -8.991 1.00 54.50 H new ATOM 0 HA2 GLY A 185 1.590 12.491 -8.972 1.00 53.31 H new ATOM 0 HA3 GLY A 185 0.853 10.964 -9.416 1.00 53.31 H new ATOM 246 N GLY A 186 2.083 12.682 -11.467 1.00 72.02 N ATOM 247 CA GLY A 186 2.337 13.042 -12.864 1.00 50.02 C ATOM 248 C GLY A 186 3.624 12.417 -13.360 1.00 74.20 C ATOM 249 O GLY A 186 4.408 13.068 -14.064 1.00 63.24 O ATOM 0 H GLY A 186 2.924 12.644 -10.892 1.00 72.02 H new ATOM 0 HA2 GLY A 186 1.505 12.711 -13.486 1.00 50.02 H new ATOM 0 HA3 GLY A 186 2.395 14.126 -12.959 1.00 50.02 H new ATOM 253 N SER A 187 3.843 11.143 -12.968 1.00 10.23 N ATOM 254 CA SER A 187 5.062 10.388 -13.298 1.00 72.11 C ATOM 255 C SER A 187 5.168 10.182 -14.825 1.00 23.35 C ATOM 256 O SER A 187 4.296 9.535 -15.425 1.00 51.31 O ATOM 257 CB SER A 187 5.045 9.029 -12.557 1.00 1.53 C ATOM 258 OG SER A 187 4.899 9.188 -11.152 1.00 51.11 O ATOM 0 H SER A 187 3.174 10.611 -12.412 1.00 10.23 H new ATOM 0 HA SER A 187 5.936 10.953 -12.974 1.00 72.11 H new ATOM 0 HB2 SER A 187 4.227 8.418 -12.939 1.00 1.53 H new ATOM 0 HB3 SER A 187 5.969 8.491 -12.766 1.00 1.53 H new ATOM 0 HG SER A 187 4.598 8.343 -10.757 1.00 51.11 H new ATOM 264 N GLY A 188 6.217 10.793 -15.438 1.00 74.35 N ATOM 265 CA GLY A 188 6.434 10.755 -16.891 1.00 43.51 C ATOM 266 C GLY A 188 6.589 9.338 -17.428 1.00 54.01 C ATOM 267 O GLY A 188 5.680 8.819 -18.090 1.00 21.22 O ATOM 0 H GLY A 188 6.928 11.321 -14.932 1.00 74.35 H new ATOM 0 HA2 GLY A 188 5.595 11.239 -17.392 1.00 43.51 H new ATOM 0 HA3 GLY A 188 7.326 11.331 -17.136 1.00 43.51 H new ATOM 271 N GLY A 189 7.750 8.720 -17.136 1.00 32.02 N ATOM 272 CA GLY A 189 7.970 7.296 -17.398 1.00 23.13 C ATOM 273 C GLY A 189 7.118 6.427 -16.475 1.00 41.42 C ATOM 274 O GLY A 189 6.774 6.859 -15.362 1.00 4.43 O ATOM 0 H GLY A 189 8.550 9.193 -16.716 1.00 32.02 H new ATOM 0 HA2 GLY A 189 7.728 7.073 -18.437 1.00 23.13 H new ATOM 0 HA3 GLY A 189 9.024 7.056 -17.257 1.00 23.13 H new ATOM 278 N SER A 190 6.773 5.211 -16.928 1.00 22.51 N ATOM 279 CA SER A 190 5.945 4.271 -16.153 1.00 44.31 C ATOM 280 C SER A 190 6.813 3.566 -15.080 1.00 54.02 C ATOM 281 O SER A 190 7.275 2.433 -15.260 1.00 53.35 O ATOM 282 CB SER A 190 5.250 3.254 -17.100 1.00 40.45 C ATOM 283 OG SER A 190 4.344 2.412 -16.399 1.00 5.30 O ATOM 0 H SER A 190 7.059 4.852 -17.839 1.00 22.51 H new ATOM 0 HA SER A 190 5.158 4.820 -15.636 1.00 44.31 H new ATOM 0 HB2 SER A 190 4.714 3.793 -17.882 1.00 40.45 H new ATOM 0 HB3 SER A 190 6.005 2.643 -17.594 1.00 40.45 H new ATOM 0 HG SER A 190 3.925 1.787 -17.027 1.00 5.30 H new ATOM 289 N GLN A 191 7.092 4.311 -13.996 1.00 64.55 N ATOM 290 CA GLN A 191 7.826 3.810 -12.813 1.00 0.44 C ATOM 291 C GLN A 191 6.856 3.138 -11.833 1.00 25.13 C ATOM 292 O GLN A 191 7.258 2.320 -10.996 1.00 3.42 O ATOM 293 CB GLN A 191 8.560 4.985 -12.101 1.00 2.04 C ATOM 294 CG GLN A 191 7.627 6.094 -11.544 1.00 2.41 C ATOM 295 CD GLN A 191 8.333 7.125 -10.652 1.00 45.10 C ATOM 296 OE1 GLN A 191 9.522 7.424 -10.819 1.00 65.11 O ATOM 297 NE2 GLN A 191 7.600 7.684 -9.705 1.00 2.04 N ATOM 0 H GLN A 191 6.813 5.288 -13.912 1.00 64.55 H new ATOM 0 HA GLN A 191 8.562 3.077 -13.145 1.00 0.44 H new ATOM 0 HB2 GLN A 191 9.151 4.581 -11.279 1.00 2.04 H new ATOM 0 HB3 GLN A 191 9.259 5.437 -12.804 1.00 2.04 H new ATOM 0 HG2 GLN A 191 7.160 6.614 -12.381 1.00 2.41 H new ATOM 0 HG3 GLN A 191 6.826 5.625 -10.973 1.00 2.41 H new ATOM 0 HE21 GLN A 191 6.622 7.416 -9.592 1.00 2.04 H new ATOM 0 HE22 GLN A 191 8.012 8.383 -9.087 1.00 2.04 H new ATOM 306 N ASP A 192 5.569 3.497 -11.973 1.00 55.11 N ATOM 307 CA ASP A 192 4.510 3.129 -11.033 1.00 12.20 C ATOM 308 C ASP A 192 4.099 1.671 -11.241 1.00 1.22 C ATOM 309 O ASP A 192 4.162 1.137 -12.360 1.00 1.20 O ATOM 310 CB ASP A 192 3.271 4.046 -11.218 1.00 51.21 C ATOM 311 CG ASP A 192 3.637 5.533 -11.288 1.00 53.05 C ATOM 312 OD1 ASP A 192 3.834 6.167 -10.230 1.00 51.34 O ATOM 313 OD2 ASP A 192 3.758 6.063 -12.413 1.00 53.11 O ATOM 0 H ASP A 192 5.236 4.059 -12.756 1.00 55.11 H new ATOM 0 HA ASP A 192 4.896 3.254 -10.022 1.00 12.20 H new ATOM 0 HB2 ASP A 192 2.748 3.762 -12.131 1.00 51.21 H new ATOM 0 HB3 ASP A 192 2.579 3.885 -10.391 1.00 51.21 H new ATOM 318 N LEU A 193 3.661 1.056 -10.153 1.00 64.43 N ATOM 319 CA LEU A 193 3.172 -0.324 -10.119 1.00 35.52 C ATOM 320 C LEU A 193 1.805 -0.362 -9.433 1.00 3.24 C ATOM 321 O LEU A 193 1.378 0.625 -8.821 1.00 33.54 O ATOM 322 CB LEU A 193 4.188 -1.236 -9.377 1.00 1.42 C ATOM 323 CG LEU A 193 5.454 -1.652 -10.179 1.00 43.42 C ATOM 324 CD1 LEU A 193 6.363 -2.551 -9.326 1.00 34.02 C ATOM 325 CD2 LEU A 193 5.079 -2.339 -11.516 1.00 13.31 C ATOM 0 H LEU A 193 3.633 1.512 -9.241 1.00 64.43 H new ATOM 0 HA LEU A 193 3.066 -0.697 -11.138 1.00 35.52 H new ATOM 0 HB2 LEU A 193 4.510 -0.723 -8.471 1.00 1.42 H new ATOM 0 HB3 LEU A 193 3.669 -2.142 -9.063 1.00 1.42 H new ATOM 0 HG LEU A 193 6.007 -0.746 -10.426 1.00 43.42 H new ATOM 0 HD11 LEU A 193 7.243 -2.832 -9.904 1.00 34.02 H new ATOM 0 HD12 LEU A 193 6.673 -2.011 -8.432 1.00 34.02 H new ATOM 0 HD13 LEU A 193 5.818 -3.449 -9.036 1.00 34.02 H new ATOM 0 HD21 LEU A 193 5.988 -2.616 -12.050 1.00 13.31 H new ATOM 0 HD22 LEU A 193 4.490 -3.234 -11.313 1.00 13.31 H new ATOM 0 HD23 LEU A 193 4.495 -1.651 -12.127 1.00 13.31 H new ATOM 337 N TYR A 194 1.126 -1.511 -9.546 1.00 53.21 N ATOM 338 CA TYR A 194 -0.193 -1.740 -8.939 1.00 63.44 C ATOM 339 C TYR A 194 -0.154 -3.001 -8.084 1.00 24.41 C ATOM 340 O TYR A 194 0.480 -3.995 -8.457 1.00 52.33 O ATOM 341 CB TYR A 194 -1.274 -1.866 -10.039 1.00 4.34 C ATOM 342 CG TYR A 194 -1.483 -0.564 -10.816 1.00 74.43 C ATOM 343 CD1 TYR A 194 -1.107 -0.430 -12.161 1.00 33.41 C ATOM 344 CD2 TYR A 194 -2.036 0.548 -10.180 1.00 73.13 C ATOM 345 CE1 TYR A 194 -1.275 0.769 -12.834 1.00 75.33 C ATOM 346 CE2 TYR A 194 -2.210 1.742 -10.850 1.00 41.22 C ATOM 347 CZ TYR A 194 -1.831 1.849 -12.177 1.00 23.30 C ATOM 348 OH TYR A 194 -1.998 3.045 -12.845 1.00 60.24 O ATOM 0 H TYR A 194 1.479 -2.315 -10.065 1.00 53.21 H new ATOM 0 HA TYR A 194 -0.446 -0.891 -8.304 1.00 63.44 H new ATOM 0 HB2 TYR A 194 -0.989 -2.657 -10.733 1.00 4.34 H new ATOM 0 HB3 TYR A 194 -2.217 -2.167 -9.583 1.00 4.34 H new ATOM 0 HD1 TYR A 194 -0.680 -1.275 -12.680 1.00 33.41 H new ATOM 0 HD2 TYR A 194 -2.333 0.473 -9.144 1.00 73.13 H new ATOM 0 HE1 TYR A 194 -0.973 0.859 -13.867 1.00 75.33 H new ATOM 0 HE2 TYR A 194 -2.641 2.591 -10.340 1.00 41.22 H new ATOM 0 HH TYR A 194 -2.403 3.703 -12.242 1.00 60.24 H new ATOM 358 N ALA A 195 -0.825 -2.935 -6.940 1.00 43.54 N ATOM 359 CA ALA A 195 -0.947 -4.050 -5.999 1.00 20.41 C ATOM 360 C ALA A 195 -2.237 -3.869 -5.218 1.00 43.53 C ATOM 361 O ALA A 195 -2.501 -2.790 -4.701 1.00 41.10 O ATOM 362 CB ALA A 195 0.255 -4.107 -5.046 1.00 65.41 C ATOM 0 H ALA A 195 -1.309 -2.092 -6.632 1.00 43.54 H new ATOM 0 HA ALA A 195 -0.966 -4.991 -6.548 1.00 20.41 H new ATOM 0 HB1 ALA A 195 0.136 -4.945 -4.359 1.00 65.41 H new ATOM 0 HB2 ALA A 195 1.171 -4.238 -5.623 1.00 65.41 H new ATOM 0 HB3 ALA A 195 0.314 -3.178 -4.478 1.00 65.41 H new ATOM 368 N THR A 196 -3.047 -4.915 -5.160 1.00 34.41 N ATOM 369 CA THR A 196 -4.294 -4.903 -4.408 1.00 75.23 C ATOM 370 C THR A 196 -4.004 -5.264 -2.938 1.00 52.23 C ATOM 371 O THR A 196 -3.404 -6.312 -2.662 1.00 3.23 O ATOM 372 CB THR A 196 -5.314 -5.905 -5.031 1.00 15.10 C ATOM 373 OG1 THR A 196 -5.390 -5.694 -6.452 1.00 71.32 O ATOM 374 CG2 THR A 196 -6.702 -5.722 -4.422 1.00 44.51 C ATOM 0 H THR A 196 -2.858 -5.798 -5.634 1.00 34.41 H new ATOM 0 HA THR A 196 -4.734 -3.907 -4.451 1.00 75.23 H new ATOM 0 HB THR A 196 -4.971 -6.918 -4.820 1.00 15.10 H new ATOM 0 HG1 THR A 196 -6.030 -6.325 -6.843 1.00 71.32 H new ATOM 0 HG21 THR A 196 -7.394 -6.433 -4.874 1.00 44.51 H new ATOM 0 HG22 THR A 196 -6.654 -5.896 -3.347 1.00 44.51 H new ATOM 0 HG23 THR A 196 -7.051 -4.707 -4.610 1.00 44.51 H new ATOM 382 N LEU A 197 -4.427 -4.398 -2.006 1.00 41.12 N ATOM 383 CA LEU A 197 -4.198 -4.603 -0.572 1.00 4.55 C ATOM 384 C LEU A 197 -5.525 -5.006 0.076 1.00 63.43 C ATOM 385 O LEU A 197 -6.443 -4.200 0.180 1.00 44.03 O ATOM 386 CB LEU A 197 -3.647 -3.300 0.076 1.00 33.43 C ATOM 387 CG LEU A 197 -3.049 -3.471 1.498 1.00 53.11 C ATOM 388 CD1 LEU A 197 -1.863 -4.459 1.488 1.00 44.52 C ATOM 389 CD2 LEU A 197 -2.649 -2.111 2.099 1.00 45.43 C ATOM 0 H LEU A 197 -4.935 -3.541 -2.225 1.00 41.12 H new ATOM 0 HA LEU A 197 -3.460 -5.391 -0.420 1.00 4.55 H new ATOM 0 HB2 LEU A 197 -2.879 -2.886 -0.577 1.00 33.43 H new ATOM 0 HB3 LEU A 197 -4.453 -2.568 0.124 1.00 33.43 H new ATOM 0 HG LEU A 197 -3.822 -3.896 2.138 1.00 53.11 H new ATOM 0 HD11 LEU A 197 -1.464 -4.559 2.497 1.00 44.52 H new ATOM 0 HD12 LEU A 197 -2.203 -5.432 1.134 1.00 44.52 H new ATOM 0 HD13 LEU A 197 -1.083 -4.084 0.825 1.00 44.52 H new ATOM 0 HD21 LEU A 197 -2.233 -2.262 3.095 1.00 45.43 H new ATOM 0 HD22 LEU A 197 -1.902 -1.637 1.462 1.00 45.43 H new ATOM 0 HD23 LEU A 197 -3.528 -1.470 2.166 1.00 45.43 H new ATOM 401 N ASP A 198 -5.621 -6.275 0.481 1.00 24.24 N ATOM 402 CA ASP A 198 -6.799 -6.816 1.174 1.00 33.04 C ATOM 403 C ASP A 198 -6.770 -6.380 2.647 1.00 10.15 C ATOM 404 O ASP A 198 -5.760 -6.574 3.326 1.00 4.12 O ATOM 405 CB ASP A 198 -6.801 -8.364 1.059 1.00 22.44 C ATOM 406 CG ASP A 198 -7.957 -9.037 1.829 1.00 4.01 C ATOM 407 OD1 ASP A 198 -9.047 -9.219 1.244 1.00 51.41 O ATOM 408 OD2 ASP A 198 -7.767 -9.417 3.010 1.00 50.11 O ATOM 0 H ASP A 198 -4.881 -6.962 0.338 1.00 24.24 H new ATOM 0 HA ASP A 198 -7.710 -6.432 0.715 1.00 33.04 H new ATOM 0 HB2 ASP A 198 -6.865 -8.642 0.007 1.00 22.44 H new ATOM 0 HB3 ASP A 198 -5.853 -8.749 1.433 1.00 22.44 H new ATOM 413 N VAL A 199 -7.868 -5.786 3.120 1.00 0.14 N ATOM 414 CA VAL A 199 -8.012 -5.335 4.506 1.00 31.23 C ATOM 415 C VAL A 199 -9.463 -5.586 4.967 1.00 32.01 C ATOM 416 O VAL A 199 -10.395 -5.172 4.290 1.00 32.44 O ATOM 417 CB VAL A 199 -7.612 -3.809 4.662 1.00 53.14 C ATOM 418 CG1 VAL A 199 -8.344 -2.902 3.643 1.00 11.14 C ATOM 419 CG2 VAL A 199 -7.835 -3.325 6.116 1.00 34.12 C ATOM 0 H VAL A 199 -8.691 -5.603 2.545 1.00 0.14 H new ATOM 0 HA VAL A 199 -7.331 -5.903 5.140 1.00 31.23 H new ATOM 0 HB VAL A 199 -6.548 -3.730 4.439 1.00 53.14 H new ATOM 0 HG11 VAL A 199 -8.036 -1.867 3.791 1.00 11.14 H new ATOM 0 HG12 VAL A 199 -8.091 -3.215 2.630 1.00 11.14 H new ATOM 0 HG13 VAL A 199 -9.421 -2.985 3.790 1.00 11.14 H new ATOM 0 HG21 VAL A 199 -7.553 -2.275 6.197 1.00 34.12 H new ATOM 0 HG22 VAL A 199 -8.886 -3.440 6.381 1.00 34.12 H new ATOM 0 HG23 VAL A 199 -7.223 -3.919 6.795 1.00 34.12 H new ATOM 429 N PRO A 200 -9.686 -6.329 6.094 1.00 55.14 N ATOM 430 CA PRO A 200 -11.027 -6.458 6.697 1.00 54.15 C ATOM 431 C PRO A 200 -11.522 -5.121 7.284 1.00 42.24 C ATOM 432 O PRO A 200 -10.713 -4.257 7.665 1.00 35.41 O ATOM 433 CB PRO A 200 -10.839 -7.539 7.787 1.00 52.44 C ATOM 434 CG PRO A 200 -9.385 -7.473 8.121 1.00 12.31 C ATOM 435 CD PRO A 200 -8.675 -7.135 6.827 1.00 13.11 C ATOM 0 HA PRO A 200 -11.790 -6.733 5.969 1.00 54.15 H new ATOM 0 HB2 PRO A 200 -11.458 -7.335 8.661 1.00 52.44 H new ATOM 0 HB3 PRO A 200 -11.119 -8.527 7.421 1.00 52.44 H new ATOM 0 HG2 PRO A 200 -9.193 -6.715 8.881 1.00 12.31 H new ATOM 0 HG3 PRO A 200 -9.033 -8.423 8.522 1.00 12.31 H new ATOM 0 HD2 PRO A 200 -7.760 -6.571 7.004 1.00 13.11 H new ATOM 0 HD3 PRO A 200 -8.395 -8.031 6.274 1.00 13.11 H new ATOM 443 N ALA A 201 -12.861 -4.983 7.333 1.00 14.34 N ATOM 444 CA ALA A 201 -13.568 -3.762 7.789 1.00 72.03 C ATOM 445 C ALA A 201 -13.040 -3.175 9.137 1.00 73.22 C ATOM 446 O ALA A 201 -12.786 -1.960 9.186 1.00 34.45 O ATOM 447 CB ALA A 201 -15.096 -3.998 7.844 1.00 2.54 C ATOM 0 H ALA A 201 -13.497 -5.729 7.052 1.00 14.34 H new ATOM 0 HA ALA A 201 -13.349 -3.001 7.040 1.00 72.03 H new ATOM 0 HB1 ALA A 201 -15.593 -3.088 8.181 1.00 2.54 H new ATOM 0 HB2 ALA A 201 -15.459 -4.263 6.851 1.00 2.54 H new ATOM 0 HB3 ALA A 201 -15.314 -4.809 8.539 1.00 2.54 H new ATOM 453 N PRO A 202 -12.866 -3.988 10.255 1.00 73.33 N ATOM 454 CA PRO A 202 -12.378 -3.440 11.549 1.00 13.43 C ATOM 455 C PRO A 202 -10.924 -2.933 11.470 1.00 25.11 C ATOM 456 O PRO A 202 -10.622 -1.896 12.045 1.00 51.21 O ATOM 457 CB PRO A 202 -12.535 -4.624 12.538 1.00 73.22 C ATOM 458 CG PRO A 202 -12.472 -5.844 11.673 1.00 42.33 C ATOM 459 CD PRO A 202 -13.147 -5.456 10.376 1.00 40.51 C ATOM 0 HA PRO A 202 -12.941 -2.560 11.860 1.00 13.43 H new ATOM 0 HB2 PRO A 202 -11.741 -4.625 13.285 1.00 73.22 H new ATOM 0 HB3 PRO A 202 -13.480 -4.568 13.078 1.00 73.22 H new ATOM 0 HG2 PRO A 202 -11.440 -6.151 11.502 1.00 42.33 H new ATOM 0 HG3 PRO A 202 -12.981 -6.685 12.144 1.00 42.33 H new ATOM 0 HD2 PRO A 202 -12.741 -6.012 9.531 1.00 40.51 H new ATOM 0 HD3 PRO A 202 -14.218 -5.658 10.406 1.00 40.51 H new ATOM 467 N ILE A 203 -10.038 -3.639 10.736 1.00 3.03 N ATOM 468 CA ILE A 203 -8.635 -3.198 10.555 1.00 35.34 C ATOM 469 C ILE A 203 -8.590 -1.865 9.759 1.00 14.24 C ATOM 470 O ILE A 203 -7.736 -1.013 10.010 1.00 41.41 O ATOM 471 CB ILE A 203 -7.757 -4.323 9.865 1.00 52.24 C ATOM 472 CG1 ILE A 203 -7.610 -5.564 10.809 1.00 42.31 C ATOM 473 CG2 ILE A 203 -6.366 -3.804 9.426 1.00 30.34 C ATOM 474 CD1 ILE A 203 -6.660 -6.647 10.304 1.00 23.52 C ATOM 0 H ILE A 203 -10.266 -4.512 10.261 1.00 3.03 H new ATOM 0 HA ILE A 203 -8.201 -3.020 11.539 1.00 35.34 H new ATOM 0 HB ILE A 203 -8.283 -4.626 8.960 1.00 52.24 H new ATOM 0 HG12 ILE A 203 -7.262 -5.222 11.784 1.00 42.31 H new ATOM 0 HG13 ILE A 203 -8.595 -6.006 10.959 1.00 42.31 H new ATOM 0 HG21 ILE A 203 -5.806 -4.614 8.959 1.00 30.34 H new ATOM 0 HG22 ILE A 203 -6.490 -2.990 8.711 1.00 30.34 H new ATOM 0 HG23 ILE A 203 -5.821 -3.441 10.298 1.00 30.34 H new ATOM 0 HD11 ILE A 203 -6.624 -7.464 11.024 1.00 23.52 H new ATOM 0 HD12 ILE A 203 -7.015 -7.024 9.345 1.00 23.52 H new ATOM 0 HD13 ILE A 203 -5.662 -6.227 10.182 1.00 23.52 H new ATOM 486 N ALA A 204 -9.553 -1.677 8.841 1.00 43.11 N ATOM 487 CA ALA A 204 -9.655 -0.453 8.022 1.00 61.03 C ATOM 488 C ALA A 204 -10.037 0.778 8.881 1.00 21.02 C ATOM 489 O ALA A 204 -9.389 1.833 8.788 1.00 21.21 O ATOM 490 CB ALA A 204 -10.658 -0.670 6.886 1.00 35.43 C ATOM 0 H ALA A 204 -10.280 -2.365 8.645 1.00 43.11 H new ATOM 0 HA ALA A 204 -8.676 -0.246 7.590 1.00 61.03 H new ATOM 0 HB1 ALA A 204 -10.729 0.237 6.285 1.00 35.43 H new ATOM 0 HB2 ALA A 204 -10.324 -1.496 6.258 1.00 35.43 H new ATOM 0 HB3 ALA A 204 -11.637 -0.905 7.305 1.00 35.43 H new ATOM 496 N VAL A 205 -11.087 0.630 9.724 1.00 32.23 N ATOM 497 CA VAL A 205 -11.600 1.712 10.563 1.00 31.51 C ATOM 498 C VAL A 205 -10.643 2.052 11.730 1.00 71.22 C ATOM 499 O VAL A 205 -10.291 3.225 11.925 1.00 41.12 O ATOM 500 CB VAL A 205 -13.049 1.382 11.093 1.00 63.25 C ATOM 501 CG1 VAL A 205 -14.082 1.390 9.943 1.00 30.53 C ATOM 502 CG2 VAL A 205 -13.123 0.058 11.871 1.00 32.01 C ATOM 0 H VAL A 205 -11.595 -0.248 9.833 1.00 32.23 H new ATOM 0 HA VAL A 205 -11.662 2.600 9.934 1.00 31.51 H new ATOM 0 HB VAL A 205 -13.297 2.176 11.797 1.00 63.25 H new ATOM 0 HG11 VAL A 205 -15.070 1.159 10.340 1.00 30.53 H new ATOM 0 HG12 VAL A 205 -14.099 2.375 9.476 1.00 30.53 H new ATOM 0 HG13 VAL A 205 -13.806 0.642 9.200 1.00 30.53 H new ATOM 0 HG21 VAL A 205 -14.146 -0.110 12.208 1.00 32.01 H new ATOM 0 HG22 VAL A 205 -12.815 -0.763 11.223 1.00 32.01 H new ATOM 0 HG23 VAL A 205 -12.460 0.106 12.735 1.00 32.01 H new ATOM 512 N VAL A 206 -10.216 1.024 12.489 1.00 42.23 N ATOM 513 CA VAL A 206 -9.337 1.209 13.669 1.00 71.51 C ATOM 514 C VAL A 206 -7.888 1.526 13.250 1.00 10.34 C ATOM 515 O VAL A 206 -7.151 2.152 14.014 1.00 24.42 O ATOM 516 CB VAL A 206 -9.345 -0.031 14.658 1.00 74.43 C ATOM 517 CG1 VAL A 206 -10.787 -0.487 14.985 1.00 64.44 C ATOM 518 CG2 VAL A 206 -8.479 -1.213 14.147 1.00 71.30 C ATOM 0 H VAL A 206 -10.465 0.052 12.308 1.00 42.23 H new ATOM 0 HA VAL A 206 -9.753 2.060 14.208 1.00 71.51 H new ATOM 0 HB VAL A 206 -8.884 0.312 15.584 1.00 74.43 H new ATOM 0 HG11 VAL A 206 -10.754 -1.338 15.665 1.00 64.44 H new ATOM 0 HG12 VAL A 206 -11.330 0.333 15.456 1.00 64.44 H new ATOM 0 HG13 VAL A 206 -11.294 -0.777 14.065 1.00 64.44 H new ATOM 0 HG21 VAL A 206 -8.522 -2.033 14.864 1.00 71.30 H new ATOM 0 HG22 VAL A 206 -8.860 -1.553 13.184 1.00 71.30 H new ATOM 0 HG23 VAL A 206 -7.446 -0.885 14.033 1.00 71.30 H new ATOM 528 N GLY A 207 -7.494 1.080 12.044 1.00 61.10 N ATOM 529 CA GLY A 207 -6.135 1.267 11.549 1.00 2.00 C ATOM 530 C GLY A 207 -5.163 0.242 12.131 1.00 21.45 C ATOM 531 O GLY A 207 -4.308 0.582 12.960 1.00 64.45 O ATOM 0 H GLY A 207 -8.108 0.586 11.397 1.00 61.10 H new ATOM 0 HA2 GLY A 207 -6.132 1.191 10.462 1.00 2.00 H new ATOM 0 HA3 GLY A 207 -5.794 2.272 11.799 1.00 2.00 H new ATOM 535 N GLY A 208 -5.317 -1.029 11.702 1.00 63.04 N ATOM 536 CA GLY A 208 -4.460 -2.135 12.145 1.00 13.40 C ATOM 537 C GLY A 208 -3.284 -2.370 11.200 1.00 34.31 C ATOM 538 O GLY A 208 -2.586 -1.425 10.842 1.00 73.23 O ATOM 0 H GLY A 208 -6.040 -1.311 11.040 1.00 63.04 H new ATOM 0 HA2 GLY A 208 -4.083 -1.921 13.145 1.00 13.40 H new ATOM 0 HA3 GLY A 208 -5.054 -3.046 12.216 1.00 13.40 H new ATOM 542 N LYS A 209 -3.060 -3.640 10.803 1.00 52.21 N ATOM 543 CA LYS A 209 -1.994 -4.032 9.848 1.00 45.42 C ATOM 544 C LYS A 209 -2.504 -5.083 8.845 1.00 64.24 C ATOM 545 O LYS A 209 -3.480 -5.794 9.110 1.00 23.33 O ATOM 546 CB LYS A 209 -0.726 -4.570 10.593 1.00 2.23 C ATOM 547 CG LYS A 209 0.215 -3.469 11.138 1.00 73.41 C ATOM 548 CD LYS A 209 1.501 -4.030 11.781 1.00 54.22 C ATOM 549 CE LYS A 209 1.241 -4.730 13.118 1.00 65.23 C ATOM 550 NZ LYS A 209 2.469 -5.390 13.631 1.00 72.51 N ATOM 0 H LYS A 209 -3.615 -4.429 11.136 1.00 52.21 H new ATOM 0 HA LYS A 209 -1.712 -3.135 9.297 1.00 45.42 H new ATOM 0 HB2 LYS A 209 -1.048 -5.199 11.423 1.00 2.23 H new ATOM 0 HB3 LYS A 209 -0.162 -5.207 9.911 1.00 2.23 H new ATOM 0 HG2 LYS A 209 0.487 -2.797 10.324 1.00 73.41 H new ATOM 0 HG3 LYS A 209 -0.322 -2.874 11.876 1.00 73.41 H new ATOM 0 HD2 LYS A 209 1.968 -4.734 11.093 1.00 54.22 H new ATOM 0 HD3 LYS A 209 2.210 -3.216 11.934 1.00 54.22 H new ATOM 0 HE2 LYS A 209 0.885 -4.003 13.848 1.00 65.23 H new ATOM 0 HE3 LYS A 209 0.452 -5.472 12.995 1.00 65.23 H new ATOM 0 HZ1 LYS A 209 2.260 -5.855 14.538 1.00 72.51 H new ATOM 0 HZ2 LYS A 209 2.794 -6.100 12.944 1.00 72.51 H new ATOM 0 HZ3 LYS A 209 3.214 -4.677 13.771 1.00 72.51 H new ATOM 564 N VAL A 210 -1.824 -5.136 7.683 1.00 73.15 N ATOM 565 CA VAL A 210 -2.021 -6.144 6.616 1.00 30.34 C ATOM 566 C VAL A 210 -0.669 -6.406 5.917 1.00 40.43 C ATOM 567 O VAL A 210 0.284 -5.644 6.099 1.00 45.42 O ATOM 568 CB VAL A 210 -3.078 -5.690 5.535 1.00 41.33 C ATOM 569 CG1 VAL A 210 -4.526 -5.734 6.067 1.00 25.24 C ATOM 570 CG2 VAL A 210 -2.733 -4.289 4.992 1.00 4.41 C ATOM 0 H VAL A 210 -1.098 -4.458 7.451 1.00 73.15 H new ATOM 0 HA VAL A 210 -2.405 -7.048 7.088 1.00 30.34 H new ATOM 0 HB VAL A 210 -3.024 -6.407 4.716 1.00 41.33 H new ATOM 0 HG11 VAL A 210 -5.212 -5.412 5.283 1.00 25.24 H new ATOM 0 HG12 VAL A 210 -4.772 -6.752 6.369 1.00 25.24 H new ATOM 0 HG13 VAL A 210 -4.619 -5.069 6.926 1.00 25.24 H new ATOM 0 HG21 VAL A 210 -3.473 -3.995 4.248 1.00 4.41 H new ATOM 0 HG22 VAL A 210 -2.736 -3.570 5.811 1.00 4.41 H new ATOM 0 HG23 VAL A 210 -1.745 -4.310 4.532 1.00 4.41 H new ATOM 580 N ARG A 211 -0.595 -7.474 5.107 1.00 75.51 N ATOM 581 CA ARG A 211 0.623 -7.833 4.357 1.00 23.42 C ATOM 582 C ARG A 211 0.516 -7.359 2.888 1.00 34.14 C ATOM 583 O ARG A 211 -0.380 -7.780 2.153 1.00 5.52 O ATOM 584 CB ARG A 211 0.864 -9.366 4.428 1.00 1.33 C ATOM 585 CG ARG A 211 2.112 -9.852 3.655 1.00 21.22 C ATOM 586 CD ARG A 211 2.321 -11.374 3.749 1.00 64.31 C ATOM 587 NE ARG A 211 1.196 -12.147 3.191 1.00 44.41 N ATOM 588 CZ ARG A 211 1.093 -13.490 3.210 1.00 73.31 C ATOM 589 NH1 ARG A 211 2.049 -14.252 3.756 1.00 72.54 N ATOM 590 NH2 ARG A 211 0.019 -14.060 2.679 1.00 23.10 N ATOM 0 H ARG A 211 -1.375 -8.113 4.953 1.00 75.51 H new ATOM 0 HA ARG A 211 1.476 -7.329 4.812 1.00 23.42 H new ATOM 0 HB2 ARG A 211 0.962 -9.658 5.473 1.00 1.33 H new ATOM 0 HB3 ARG A 211 -0.014 -9.878 4.035 1.00 1.33 H new ATOM 0 HG2 ARG A 211 2.017 -9.568 2.607 1.00 21.22 H new ATOM 0 HG3 ARG A 211 2.995 -9.345 4.045 1.00 21.22 H new ATOM 0 HD2 ARG A 211 3.236 -11.643 3.221 1.00 64.31 H new ATOM 0 HD3 ARG A 211 2.462 -11.652 4.794 1.00 64.31 H new ATOM 0 HE ARG A 211 0.436 -11.624 2.756 1.00 44.41 H new ATOM 0 HH11 ARG A 211 2.875 -13.817 4.168 1.00 72.54 H new ATOM 0 HH12 ARG A 211 1.952 -15.267 3.760 1.00 72.54 H new ATOM 0 HH21 ARG A 211 -0.713 -13.483 2.265 1.00 23.10 H new ATOM 0 HH22 ARG A 211 -0.075 -15.076 2.685 1.00 23.10 H new ATOM 604 N ALA A 212 1.437 -6.481 2.485 1.00 43.52 N ATOM 605 CA ALA A 212 1.554 -5.971 1.110 1.00 41.44 C ATOM 606 C ALA A 212 2.700 -6.691 0.372 1.00 54.42 C ATOM 607 O ALA A 212 3.802 -6.815 0.910 1.00 10.42 O ATOM 608 CB ALA A 212 1.813 -4.458 1.156 1.00 4.04 C ATOM 0 H ALA A 212 2.139 -6.094 3.116 1.00 43.52 H new ATOM 0 HA ALA A 212 0.627 -6.162 0.569 1.00 41.44 H new ATOM 0 HB1 ALA A 212 1.901 -4.073 0.140 1.00 4.04 H new ATOM 0 HB2 ALA A 212 0.984 -3.962 1.662 1.00 4.04 H new ATOM 0 HB3 ALA A 212 2.738 -4.264 1.699 1.00 4.04 H new ATOM 614 N MET A 213 2.422 -7.180 -0.851 1.00 52.01 N ATOM 615 CA MET A 213 3.427 -7.844 -1.704 1.00 11.21 C ATOM 616 C MET A 213 4.040 -6.817 -2.675 1.00 63.31 C ATOM 617 O MET A 213 3.313 -6.070 -3.340 1.00 41.34 O ATOM 618 CB MET A 213 2.779 -9.022 -2.476 1.00 33.23 C ATOM 619 CG MET A 213 3.759 -9.822 -3.356 1.00 74.44 C ATOM 620 SD MET A 213 5.140 -10.526 -2.417 1.00 74.31 S ATOM 621 CE MET A 213 4.306 -11.659 -1.303 1.00 75.41 C ATOM 0 H MET A 213 1.496 -7.126 -1.276 1.00 52.01 H new ATOM 0 HA MET A 213 4.223 -8.249 -1.079 1.00 11.21 H new ATOM 0 HB2 MET A 213 2.317 -9.700 -1.759 1.00 33.23 H new ATOM 0 HB3 MET A 213 1.980 -8.632 -3.106 1.00 33.23 H new ATOM 0 HG2 MET A 213 3.218 -10.626 -3.854 1.00 74.44 H new ATOM 0 HG3 MET A 213 4.152 -9.171 -4.137 1.00 74.44 H new ATOM 0 HE1 MET A 213 5.044 -12.282 -0.798 1.00 75.41 H new ATOM 0 HE2 MET A 213 3.742 -11.092 -0.562 1.00 75.41 H new ATOM 0 HE3 MET A 213 3.624 -12.292 -1.871 1.00 75.41 H new ATOM 631 N THR A 214 5.384 -6.778 -2.730 1.00 43.34 N ATOM 632 CA THR A 214 6.155 -5.795 -3.520 1.00 33.23 C ATOM 633 C THR A 214 7.146 -6.531 -4.443 1.00 40.35 C ATOM 634 O THR A 214 7.098 -7.765 -4.548 1.00 0.51 O ATOM 635 CB THR A 214 6.935 -4.809 -2.569 1.00 4.25 C ATOM 636 OG1 THR A 214 8.077 -5.458 -1.979 1.00 43.44 O ATOM 637 CG2 THR A 214 6.041 -4.259 -1.439 1.00 63.33 C ATOM 0 H THR A 214 5.974 -7.436 -2.221 1.00 43.34 H new ATOM 0 HA THR A 214 5.461 -5.213 -4.127 1.00 33.23 H new ATOM 0 HB THR A 214 7.261 -3.976 -3.193 1.00 4.25 H new ATOM 0 HG1 THR A 214 7.791 -6.283 -1.533 1.00 43.44 H new ATOM 0 HG21 THR A 214 6.623 -3.585 -0.810 1.00 63.33 H new ATOM 0 HG22 THR A 214 5.200 -3.717 -1.872 1.00 63.33 H new ATOM 0 HG23 THR A 214 5.668 -5.086 -0.835 1.00 63.33 H new ATOM 645 N LEU A 215 8.037 -5.768 -5.119 1.00 12.53 N ATOM 646 CA LEU A 215 9.167 -6.340 -5.888 1.00 72.04 C ATOM 647 C LEU A 215 10.121 -7.115 -4.965 1.00 24.03 C ATOM 648 O LEU A 215 10.655 -8.161 -5.335 1.00 45.55 O ATOM 649 CB LEU A 215 9.972 -5.231 -6.629 1.00 51.51 C ATOM 650 CG LEU A 215 9.220 -4.479 -7.763 1.00 1.13 C ATOM 651 CD1 LEU A 215 10.121 -3.410 -8.428 1.00 13.22 C ATOM 652 CD2 LEU A 215 8.656 -5.472 -8.805 1.00 61.23 C ATOM 0 H LEU A 215 7.994 -4.749 -5.147 1.00 12.53 H new ATOM 0 HA LEU A 215 8.738 -7.019 -6.625 1.00 72.04 H new ATOM 0 HB2 LEU A 215 10.303 -4.498 -5.893 1.00 51.51 H new ATOM 0 HB3 LEU A 215 10.868 -5.684 -7.054 1.00 51.51 H new ATOM 0 HG LEU A 215 8.377 -3.955 -7.313 1.00 1.13 H new ATOM 0 HD11 LEU A 215 9.564 -2.904 -9.216 1.00 13.22 H new ATOM 0 HD12 LEU A 215 10.434 -2.682 -7.680 1.00 13.22 H new ATOM 0 HD13 LEU A 215 11.000 -3.891 -8.857 1.00 13.22 H new ATOM 0 HD21 LEU A 215 8.135 -4.921 -9.588 1.00 61.23 H new ATOM 0 HD22 LEU A 215 9.475 -6.041 -9.246 1.00 61.23 H new ATOM 0 HD23 LEU A 215 7.961 -6.155 -8.317 1.00 61.23 H new ATOM 664 N GLU A 216 10.304 -6.569 -3.750 1.00 32.01 N ATOM 665 CA GLU A 216 11.280 -7.057 -2.760 1.00 30.04 C ATOM 666 C GLU A 216 10.651 -8.088 -1.800 1.00 21.55 C ATOM 667 O GLU A 216 11.272 -8.469 -0.804 1.00 1.12 O ATOM 668 CB GLU A 216 11.858 -5.837 -1.984 1.00 74.22 C ATOM 669 CG GLU A 216 12.469 -4.755 -2.903 1.00 13.13 C ATOM 670 CD GLU A 216 13.070 -3.567 -2.138 1.00 31.22 C ATOM 671 OE1 GLU A 216 12.302 -2.837 -1.476 1.00 35.01 O ATOM 672 OE2 GLU A 216 14.307 -3.354 -2.194 1.00 21.30 O ATOM 0 H GLU A 216 9.770 -5.764 -3.423 1.00 32.01 H new ATOM 0 HA GLU A 216 12.088 -7.573 -3.279 1.00 30.04 H new ATOM 0 HB2 GLU A 216 11.065 -5.389 -1.385 1.00 74.22 H new ATOM 0 HB3 GLU A 216 12.622 -6.187 -1.290 1.00 74.22 H new ATOM 0 HG2 GLU A 216 13.245 -5.209 -3.519 1.00 13.13 H new ATOM 0 HG3 GLU A 216 11.698 -4.388 -3.580 1.00 13.13 H new ATOM 679 N GLY A 217 9.424 -8.554 -2.121 1.00 24.11 N ATOM 680 CA GLY A 217 8.724 -9.563 -1.315 1.00 61.32 C ATOM 681 C GLY A 217 7.648 -8.949 -0.423 1.00 13.24 C ATOM 682 O GLY A 217 7.182 -7.844 -0.707 1.00 22.42 O ATOM 0 H GLY A 217 8.900 -8.241 -2.939 1.00 24.11 H new ATOM 0 HA2 GLY A 217 8.268 -10.300 -1.976 1.00 61.32 H new ATOM 0 HA3 GLY A 217 9.446 -10.095 -0.695 1.00 61.32 H new ATOM 686 N PRO A 218 7.219 -9.644 0.674 1.00 12.41 N ATOM 687 CA PRO A 218 6.146 -9.151 1.563 1.00 32.42 C ATOM 688 C PRO A 218 6.646 -8.099 2.582 1.00 63.13 C ATOM 689 O PRO A 218 7.833 -8.059 2.925 1.00 3.15 O ATOM 690 CB PRO A 218 5.664 -10.448 2.252 1.00 61.03 C ATOM 691 CG PRO A 218 6.890 -11.315 2.343 1.00 13.02 C ATOM 692 CD PRO A 218 7.741 -10.969 1.128 1.00 54.55 C ATOM 0 HA PRO A 218 5.358 -8.624 1.025 1.00 32.42 H new ATOM 0 HB2 PRO A 218 5.252 -10.241 3.240 1.00 61.03 H new ATOM 0 HB3 PRO A 218 4.878 -10.934 1.674 1.00 61.03 H new ATOM 0 HG2 PRO A 218 7.435 -11.124 3.268 1.00 13.02 H new ATOM 0 HG3 PRO A 218 6.622 -12.371 2.343 1.00 13.02 H new ATOM 0 HD2 PRO A 218 8.798 -10.912 1.387 1.00 54.55 H new ATOM 0 HD3 PRO A 218 7.644 -11.723 0.347 1.00 54.55 H new ATOM 700 N VAL A 219 5.723 -7.241 3.031 1.00 74.14 N ATOM 701 CA VAL A 219 5.976 -6.234 4.069 1.00 11.12 C ATOM 702 C VAL A 219 4.666 -5.975 4.818 1.00 22.35 C ATOM 703 O VAL A 219 3.631 -5.737 4.192 1.00 54.34 O ATOM 704 CB VAL A 219 6.561 -4.890 3.471 1.00 33.23 C ATOM 705 CG1 VAL A 219 5.685 -4.316 2.325 1.00 13.10 C ATOM 706 CG2 VAL A 219 6.798 -3.835 4.582 1.00 43.53 C ATOM 0 H VAL A 219 4.766 -7.226 2.679 1.00 74.14 H new ATOM 0 HA VAL A 219 6.733 -6.616 4.754 1.00 11.12 H new ATOM 0 HB VAL A 219 7.527 -5.139 3.031 1.00 33.23 H new ATOM 0 HG11 VAL A 219 6.132 -3.395 1.952 1.00 13.10 H new ATOM 0 HG12 VAL A 219 5.623 -5.043 1.515 1.00 13.10 H new ATOM 0 HG13 VAL A 219 4.684 -4.106 2.702 1.00 13.10 H new ATOM 0 HG21 VAL A 219 7.200 -2.924 4.139 1.00 43.53 H new ATOM 0 HG22 VAL A 219 5.854 -3.611 5.079 1.00 43.53 H new ATOM 0 HG23 VAL A 219 7.507 -4.227 5.311 1.00 43.53 H new ATOM 716 N GLU A 220 4.701 -6.040 6.153 1.00 70.04 N ATOM 717 CA GLU A 220 3.499 -5.833 6.968 1.00 25.13 C ATOM 718 C GLU A 220 3.312 -4.328 7.209 1.00 33.44 C ATOM 719 O GLU A 220 4.016 -3.727 8.023 1.00 70.21 O ATOM 720 CB GLU A 220 3.615 -6.612 8.295 1.00 11.20 C ATOM 721 CG GLU A 220 3.894 -8.114 8.093 1.00 3.42 C ATOM 722 CD GLU A 220 3.907 -8.906 9.404 1.00 52.50 C ATOM 723 OE1 GLU A 220 4.942 -8.895 10.105 1.00 51.43 O ATOM 724 OE2 GLU A 220 2.879 -9.521 9.746 1.00 31.35 O ATOM 0 H GLU A 220 5.546 -6.234 6.691 1.00 70.04 H new ATOM 0 HA GLU A 220 2.622 -6.212 6.444 1.00 25.13 H new ATOM 0 HB2 GLU A 220 4.414 -6.178 8.895 1.00 11.20 H new ATOM 0 HB3 GLU A 220 2.691 -6.493 8.861 1.00 11.20 H new ATOM 0 HG2 GLU A 220 3.136 -8.532 7.431 1.00 3.42 H new ATOM 0 HG3 GLU A 220 4.855 -8.235 7.593 1.00 3.42 H new ATOM 731 N VAL A 221 2.366 -3.731 6.474 1.00 54.32 N ATOM 732 CA VAL A 221 2.089 -2.291 6.519 1.00 4.50 C ATOM 733 C VAL A 221 0.899 -2.002 7.448 1.00 24.41 C ATOM 734 O VAL A 221 -0.108 -2.727 7.447 1.00 53.24 O ATOM 735 CB VAL A 221 1.816 -1.704 5.081 1.00 54.51 C ATOM 736 CG1 VAL A 221 3.104 -1.692 4.232 1.00 21.55 C ATOM 737 CG2 VAL A 221 0.668 -2.457 4.363 1.00 22.13 C ATOM 0 H VAL A 221 1.766 -4.240 5.825 1.00 54.32 H new ATOM 0 HA VAL A 221 2.977 -1.798 6.915 1.00 4.50 H new ATOM 0 HB VAL A 221 1.492 -0.671 5.205 1.00 54.51 H new ATOM 0 HG11 VAL A 221 2.886 -1.282 3.246 1.00 21.55 H new ATOM 0 HG12 VAL A 221 3.857 -1.076 4.722 1.00 21.55 H new ATOM 0 HG13 VAL A 221 3.480 -2.710 4.127 1.00 21.55 H new ATOM 0 HG21 VAL A 221 0.510 -2.023 3.376 1.00 22.13 H new ATOM 0 HG22 VAL A 221 0.932 -3.509 4.259 1.00 22.13 H new ATOM 0 HG23 VAL A 221 -0.247 -2.369 4.949 1.00 22.13 H new ATOM 747 N ALA A 222 1.045 -0.944 8.242 1.00 45.11 N ATOM 748 CA ALA A 222 0.040 -0.510 9.214 1.00 72.53 C ATOM 749 C ALA A 222 -1.007 0.368 8.541 1.00 22.21 C ATOM 750 O ALA A 222 -0.731 1.535 8.215 1.00 70.53 O ATOM 751 CB ALA A 222 0.708 0.202 10.397 1.00 44.01 C ATOM 0 H ALA A 222 1.877 -0.354 8.229 1.00 45.11 H new ATOM 0 HA ALA A 222 -0.472 -1.387 9.608 1.00 72.53 H new ATOM 0 HB1 ALA A 222 -0.054 0.518 11.109 1.00 44.01 H new ATOM 0 HB2 ALA A 222 1.402 -0.480 10.887 1.00 44.01 H new ATOM 0 HB3 ALA A 222 1.251 1.075 10.036 1.00 44.01 H new ATOM 757 N VAL A 223 -2.198 -0.228 8.318 1.00 64.10 N ATOM 758 CA VAL A 223 -3.353 0.418 7.667 1.00 32.32 C ATOM 759 C VAL A 223 -3.699 1.722 8.403 1.00 44.21 C ATOM 760 O VAL A 223 -3.781 1.700 9.628 1.00 61.23 O ATOM 761 CB VAL A 223 -4.624 -0.527 7.673 1.00 70.41 C ATOM 762 CG1 VAL A 223 -5.863 0.131 7.000 1.00 15.01 C ATOM 763 CG2 VAL A 223 -4.306 -1.876 7.013 1.00 34.25 C ATOM 0 H VAL A 223 -2.385 -1.192 8.592 1.00 64.10 H new ATOM 0 HA VAL A 223 -3.079 0.626 6.633 1.00 32.32 H new ATOM 0 HB VAL A 223 -4.881 -0.697 8.718 1.00 70.41 H new ATOM 0 HG11 VAL A 223 -6.705 -0.561 7.032 1.00 15.01 H new ATOM 0 HG12 VAL A 223 -6.124 1.045 7.533 1.00 15.01 H new ATOM 0 HG13 VAL A 223 -5.629 0.370 5.963 1.00 15.01 H new ATOM 0 HG21 VAL A 223 -5.194 -2.507 7.029 1.00 34.25 H new ATOM 0 HG22 VAL A 223 -3.996 -1.712 5.981 1.00 34.25 H new ATOM 0 HG23 VAL A 223 -3.501 -2.368 7.560 1.00 34.25 H new ATOM 773 N PRO A 224 -3.856 2.880 7.689 1.00 31.41 N ATOM 774 CA PRO A 224 -4.274 4.148 8.334 1.00 71.14 C ATOM 775 C PRO A 224 -5.683 4.026 8.967 1.00 43.12 C ATOM 776 O PRO A 224 -6.472 3.164 8.562 1.00 0.23 O ATOM 777 CB PRO A 224 -4.252 5.173 7.167 1.00 12.23 C ATOM 778 CG PRO A 224 -4.342 4.347 5.913 1.00 51.15 C ATOM 779 CD PRO A 224 -3.630 3.053 6.228 1.00 33.51 C ATOM 0 HA PRO A 224 -3.624 4.439 9.159 1.00 71.14 H new ATOM 0 HB2 PRO A 224 -5.087 5.870 7.240 1.00 12.23 H new ATOM 0 HB3 PRO A 224 -3.338 5.767 7.182 1.00 12.23 H new ATOM 0 HG2 PRO A 224 -5.381 4.166 5.637 1.00 51.15 H new ATOM 0 HG3 PRO A 224 -3.873 4.858 5.072 1.00 51.15 H new ATOM 0 HD2 PRO A 224 -4.040 2.220 5.657 1.00 33.51 H new ATOM 0 HD3 PRO A 224 -2.568 3.111 5.990 1.00 33.51 H new ATOM 787 N PRO A 225 -6.020 4.844 10.005 1.00 60.30 N ATOM 788 CA PRO A 225 -7.391 4.865 10.545 1.00 43.11 C ATOM 789 C PRO A 225 -8.390 5.443 9.517 1.00 42.23 C ATOM 790 O PRO A 225 -8.039 6.341 8.735 1.00 24.45 O ATOM 791 CB PRO A 225 -7.275 5.757 11.806 1.00 4.42 C ATOM 792 CG PRO A 225 -6.067 6.620 11.563 1.00 70.30 C ATOM 793 CD PRO A 225 -5.114 5.775 10.738 1.00 5.43 C ATOM 0 HA PRO A 225 -7.772 3.870 10.776 1.00 43.11 H new ATOM 0 HB2 PRO A 225 -8.171 6.362 11.945 1.00 4.42 H new ATOM 0 HB3 PRO A 225 -7.155 5.154 12.706 1.00 4.42 H new ATOM 0 HG2 PRO A 225 -6.339 7.533 11.033 1.00 70.30 H new ATOM 0 HG3 PRO A 225 -5.607 6.923 12.504 1.00 70.30 H new ATOM 0 HD2 PRO A 225 -4.526 6.386 10.053 1.00 5.43 H new ATOM 0 HD3 PRO A 225 -4.408 5.235 11.369 1.00 5.43 H new ATOM 801 N ARG A 226 -9.610 4.870 9.516 1.00 50.11 N ATOM 802 CA ARG A 226 -10.768 5.353 8.730 1.00 64.21 C ATOM 803 C ARG A 226 -10.525 5.217 7.209 1.00 60.52 C ATOM 804 O ARG A 226 -10.921 6.086 6.425 1.00 44.25 O ATOM 805 CB ARG A 226 -11.125 6.825 9.122 1.00 31.22 C ATOM 806 CG ARG A 226 -11.252 7.087 10.642 1.00 5.01 C ATOM 807 CD ARG A 226 -11.691 8.530 10.949 1.00 35.03 C ATOM 808 NE ARG A 226 -11.646 8.828 12.386 1.00 44.51 N ATOM 809 CZ ARG A 226 -12.306 9.823 12.992 1.00 14.01 C ATOM 810 NH1 ARG A 226 -13.099 10.643 12.306 1.00 32.35 N ATOM 811 NH2 ARG A 226 -12.133 10.007 14.290 1.00 63.33 N ATOM 0 H ARG A 226 -9.824 4.042 10.072 1.00 50.11 H new ATOM 0 HA ARG A 226 -11.622 4.721 8.973 1.00 64.21 H new ATOM 0 HB2 ARG A 226 -10.360 7.488 8.717 1.00 31.22 H new ATOM 0 HB3 ARG A 226 -12.066 7.094 8.643 1.00 31.22 H new ATOM 0 HG2 ARG A 226 -11.973 6.391 11.070 1.00 5.01 H new ATOM 0 HG3 ARG A 226 -10.294 6.890 11.124 1.00 5.01 H new ATOM 0 HD2 ARG A 226 -11.045 9.226 10.415 1.00 35.03 H new ATOM 0 HD3 ARG A 226 -12.704 8.687 10.578 1.00 35.03 H new ATOM 0 HE ARG A 226 -11.064 8.228 12.971 1.00 44.51 H new ATOM 0 HH11 ARG A 226 -13.213 10.519 11.300 1.00 32.35 H new ATOM 0 HH12 ARG A 226 -13.593 11.395 12.786 1.00 32.35 H new ATOM 0 HH21 ARG A 226 -11.505 9.396 14.812 1.00 63.33 H new ATOM 0 HH22 ARG A 226 -12.627 10.760 14.769 1.00 63.33 H new ATOM 825 N THR A 227 -9.876 4.117 6.808 1.00 12.14 N ATOM 826 CA THR A 227 -9.648 3.794 5.392 1.00 40.20 C ATOM 827 C THR A 227 -10.956 3.288 4.735 1.00 3.10 C ATOM 828 O THR A 227 -11.697 2.534 5.362 1.00 3.50 O ATOM 829 CB THR A 227 -8.534 2.709 5.282 1.00 75.33 C ATOM 830 OG1 THR A 227 -7.360 3.170 5.952 1.00 24.25 O ATOM 831 CG2 THR A 227 -8.172 2.375 3.834 1.00 73.32 C ATOM 0 H THR A 227 -9.494 3.426 7.454 1.00 12.14 H new ATOM 0 HA THR A 227 -9.328 4.694 4.867 1.00 40.20 H new ATOM 0 HB THR A 227 -8.924 1.802 5.743 1.00 75.33 H new ATOM 0 HG1 THR A 227 -7.432 2.975 6.910 1.00 24.25 H new ATOM 0 HG21 THR A 227 -7.392 1.614 3.820 1.00 73.32 H new ATOM 0 HG22 THR A 227 -9.054 1.999 3.316 1.00 73.32 H new ATOM 0 HG23 THR A 227 -7.812 3.273 3.333 1.00 73.32 H new ATOM 839 N GLN A 228 -11.243 3.740 3.491 1.00 73.33 N ATOM 840 CA GLN A 228 -12.401 3.274 2.682 1.00 44.21 C ATOM 841 C GLN A 228 -11.904 2.507 1.446 1.00 23.23 C ATOM 842 O GLN A 228 -10.862 2.853 0.890 1.00 41.11 O ATOM 843 CB GLN A 228 -13.316 4.453 2.240 1.00 21.32 C ATOM 844 CG GLN A 228 -14.197 5.052 3.365 1.00 45.42 C ATOM 845 CD GLN A 228 -13.425 5.886 4.395 1.00 33.14 C ATOM 846 OE1 GLN A 228 -12.429 6.535 4.071 1.00 74.15 O ATOM 847 NE2 GLN A 228 -13.891 5.907 5.636 1.00 34.35 N ATOM 0 H GLN A 228 -10.676 4.442 3.016 1.00 73.33 H new ATOM 0 HA GLN A 228 -12.996 2.612 3.312 1.00 44.21 H new ATOM 0 HB2 GLN A 228 -12.690 5.245 1.828 1.00 21.32 H new ATOM 0 HB3 GLN A 228 -13.965 4.108 1.435 1.00 21.32 H new ATOM 0 HG2 GLN A 228 -14.968 5.677 2.913 1.00 45.42 H new ATOM 0 HG3 GLN A 228 -14.708 4.240 3.882 1.00 45.42 H new ATOM 0 HE21 GLN A 228 -14.717 5.361 5.880 1.00 34.35 H new ATOM 0 HE22 GLN A 228 -13.423 6.469 6.347 1.00 34.35 H new ATOM 856 N ALA A 229 -12.683 1.483 1.023 1.00 53.41 N ATOM 857 CA ALA A 229 -12.363 0.616 -0.125 1.00 10.42 C ATOM 858 C ALA A 229 -12.221 1.439 -1.416 1.00 62.10 C ATOM 859 O ALA A 229 -13.165 2.124 -1.829 1.00 31.03 O ATOM 860 CB ALA A 229 -13.444 -0.470 -0.298 1.00 34.35 C ATOM 0 H ALA A 229 -13.562 1.237 1.479 1.00 53.41 H new ATOM 0 HA ALA A 229 -11.408 0.131 0.075 1.00 10.42 H new ATOM 0 HB1 ALA A 229 -13.192 -1.101 -1.150 1.00 34.35 H new ATOM 0 HB2 ALA A 229 -13.494 -1.080 0.604 1.00 34.35 H new ATOM 0 HB3 ALA A 229 -14.411 0.003 -0.470 1.00 34.35 H new ATOM 866 N GLY A 230 -11.029 1.373 -2.019 1.00 11.44 N ATOM 867 CA GLY A 230 -10.709 2.111 -3.245 1.00 71.55 C ATOM 868 C GLY A 230 -9.641 3.175 -3.029 1.00 73.03 C ATOM 869 O GLY A 230 -9.204 3.809 -4.002 1.00 14.44 O ATOM 0 H GLY A 230 -10.257 0.805 -1.669 1.00 11.44 H new ATOM 0 HA2 GLY A 230 -10.369 1.410 -4.008 1.00 71.55 H new ATOM 0 HA3 GLY A 230 -11.614 2.583 -3.627 1.00 71.55 H new ATOM 873 N ARG A 231 -9.206 3.383 -1.759 1.00 53.51 N ATOM 874 CA ARG A 231 -8.064 4.268 -1.462 1.00 72.35 C ATOM 875 C ARG A 231 -6.773 3.610 -1.951 1.00 2.32 C ATOM 876 O ARG A 231 -6.642 2.381 -1.927 1.00 71.31 O ATOM 877 CB ARG A 231 -7.938 4.598 0.049 1.00 22.43 C ATOM 878 CG ARG A 231 -9.069 5.478 0.616 1.00 54.42 C ATOM 879 CD ARG A 231 -8.733 6.011 2.021 1.00 4.11 C ATOM 880 NE ARG A 231 -9.817 6.838 2.597 1.00 35.05 N ATOM 881 CZ ARG A 231 -10.132 8.084 2.207 1.00 44.55 C ATOM 882 NH1 ARG A 231 -9.456 8.688 1.237 1.00 71.11 N ATOM 883 NH2 ARG A 231 -11.119 8.727 2.816 1.00 34.14 N ATOM 0 H ARG A 231 -9.628 2.952 -0.936 1.00 53.51 H new ATOM 0 HA ARG A 231 -8.238 5.209 -1.983 1.00 72.35 H new ATOM 0 HB2 ARG A 231 -7.909 3.663 0.609 1.00 22.43 H new ATOM 0 HB3 ARG A 231 -6.986 5.101 0.218 1.00 22.43 H new ATOM 0 HG2 ARG A 231 -9.248 6.316 -0.057 1.00 54.42 H new ATOM 0 HG3 ARG A 231 -9.992 4.900 0.658 1.00 54.42 H new ATOM 0 HD2 ARG A 231 -8.532 5.170 2.685 1.00 4.11 H new ATOM 0 HD3 ARG A 231 -7.819 6.603 1.971 1.00 4.11 H new ATOM 0 HE ARG A 231 -10.369 6.429 3.351 1.00 35.05 H new ATOM 0 HH11 ARG A 231 -8.685 8.205 0.776 1.00 71.11 H new ATOM 0 HH12 ARG A 231 -9.708 9.635 0.953 1.00 71.11 H new ATOM 0 HH21 ARG A 231 -11.631 8.275 3.573 1.00 34.14 H new ATOM 0 HH22 ARG A 231 -11.366 9.674 2.527 1.00 34.14 H new ATOM 897 N LYS A 232 -5.817 4.441 -2.361 1.00 62.40 N ATOM 898 CA LYS A 232 -4.553 3.986 -2.957 1.00 72.40 C ATOM 899 C LYS A 232 -3.381 4.577 -2.183 1.00 63.31 C ATOM 900 O LYS A 232 -3.198 5.798 -2.119 1.00 24.51 O ATOM 901 CB LYS A 232 -4.503 4.331 -4.472 1.00 64.32 C ATOM 902 CG LYS A 232 -5.351 3.364 -5.347 1.00 31.45 C ATOM 903 CD LYS A 232 -5.610 3.900 -6.773 1.00 3.15 C ATOM 904 CE LYS A 232 -6.571 5.104 -6.773 1.00 22.41 C ATOM 905 NZ LYS A 232 -6.858 5.593 -8.150 1.00 73.51 N ATOM 0 H LYS A 232 -5.894 5.456 -2.291 1.00 62.40 H new ATOM 0 HA LYS A 232 -4.484 2.901 -2.885 1.00 72.40 H new ATOM 0 HB2 LYS A 232 -4.860 5.351 -4.618 1.00 64.32 H new ATOM 0 HB3 LYS A 232 -3.467 4.304 -4.811 1.00 64.32 H new ATOM 0 HG2 LYS A 232 -4.840 2.403 -5.414 1.00 31.45 H new ATOM 0 HG3 LYS A 232 -6.307 3.183 -4.855 1.00 31.45 H new ATOM 0 HD2 LYS A 232 -4.663 4.192 -7.228 1.00 3.15 H new ATOM 0 HD3 LYS A 232 -6.027 3.104 -7.389 1.00 3.15 H new ATOM 0 HE2 LYS A 232 -7.505 4.821 -6.287 1.00 22.41 H new ATOM 0 HE3 LYS A 232 -6.138 5.913 -6.185 1.00 22.41 H new ATOM 0 HZ1 LYS A 232 -7.508 6.403 -8.102 1.00 73.51 H new ATOM 0 HZ2 LYS A 232 -5.971 5.888 -8.606 1.00 73.51 H new ATOM 0 HZ3 LYS A 232 -7.296 4.830 -8.705 1.00 73.51 H new ATOM 919 N LEU A 233 -2.619 3.672 -1.570 1.00 33.15 N ATOM 920 CA LEU A 233 -1.470 3.976 -0.734 1.00 12.13 C ATOM 921 C LEU A 233 -0.207 3.931 -1.604 1.00 2.55 C ATOM 922 O LEU A 233 -0.090 3.069 -2.466 1.00 15.15 O ATOM 923 CB LEU A 233 -1.395 2.927 0.399 1.00 41.33 C ATOM 924 CG LEU A 233 -2.682 2.734 1.265 1.00 31.21 C ATOM 925 CD1 LEU A 233 -2.503 1.572 2.267 1.00 50.13 C ATOM 926 CD2 LEU A 233 -3.085 4.045 1.992 1.00 54.25 C ATOM 0 H LEU A 233 -2.796 2.671 -1.648 1.00 33.15 H new ATOM 0 HA LEU A 233 -1.558 4.968 -0.291 1.00 12.13 H new ATOM 0 HB2 LEU A 233 -1.136 1.965 -0.044 1.00 41.33 H new ATOM 0 HB3 LEU A 233 -0.576 3.202 1.064 1.00 41.33 H new ATOM 0 HG LEU A 233 -3.497 2.475 0.590 1.00 31.21 H new ATOM 0 HD11 LEU A 233 -3.412 1.458 2.858 1.00 50.13 H new ATOM 0 HD12 LEU A 233 -2.306 0.649 1.722 1.00 50.13 H new ATOM 0 HD13 LEU A 233 -1.665 1.788 2.929 1.00 50.13 H new ATOM 0 HD21 LEU A 233 -3.984 3.871 2.584 1.00 54.25 H new ATOM 0 HD22 LEU A 233 -2.274 4.361 2.648 1.00 54.25 H new ATOM 0 HD23 LEU A 233 -3.281 4.824 1.255 1.00 54.25 H new ATOM 938 N ARG A 234 0.742 4.842 -1.380 1.00 30.32 N ATOM 939 CA ARG A 234 1.910 4.994 -2.267 1.00 22.34 C ATOM 940 C ARG A 234 3.202 4.504 -1.580 1.00 53.04 C ATOM 941 O ARG A 234 3.645 5.094 -0.585 1.00 72.43 O ATOM 942 CB ARG A 234 2.027 6.477 -2.722 1.00 14.11 C ATOM 943 CG ARG A 234 2.980 6.681 -3.911 1.00 32.22 C ATOM 944 CD ARG A 234 2.917 8.091 -4.526 1.00 62.12 C ATOM 945 NE ARG A 234 3.560 9.106 -3.675 1.00 63.53 N ATOM 946 CZ ARG A 234 4.331 10.112 -4.126 1.00 41.04 C ATOM 947 NH1 ARG A 234 4.586 10.253 -5.428 1.00 23.11 N ATOM 948 NH2 ARG A 234 4.852 10.967 -3.259 1.00 3.35 N ATOM 0 H ARG A 234 0.729 5.489 -0.592 1.00 30.32 H new ATOM 0 HA ARG A 234 1.769 4.370 -3.150 1.00 22.34 H new ATOM 0 HB2 ARG A 234 1.037 6.845 -2.993 1.00 14.11 H new ATOM 0 HB3 ARG A 234 2.372 7.080 -1.882 1.00 14.11 H new ATOM 0 HG2 ARG A 234 4.001 6.483 -3.584 1.00 32.22 H new ATOM 0 HG3 ARG A 234 2.745 5.948 -4.683 1.00 32.22 H new ATOM 0 HD2 ARG A 234 3.402 8.080 -5.502 1.00 62.12 H new ATOM 0 HD3 ARG A 234 1.875 8.366 -4.690 1.00 62.12 H new ATOM 0 HE ARG A 234 3.410 9.042 -2.668 1.00 63.53 H new ATOM 0 HH11 ARG A 234 4.194 9.592 -6.099 1.00 23.11 H new ATOM 0 HH12 ARG A 234 5.173 11.022 -5.752 1.00 23.11 H new ATOM 0 HH21 ARG A 234 4.667 10.859 -2.262 1.00 3.35 H new ATOM 0 HH22 ARG A 234 5.438 11.734 -3.589 1.00 3.35 H new ATOM 962 N LEU A 235 3.777 3.390 -2.096 1.00 32.44 N ATOM 963 CA LEU A 235 5.057 2.833 -1.612 1.00 64.21 C ATOM 964 C LEU A 235 6.196 3.200 -2.569 1.00 24.11 C ATOM 965 O LEU A 235 6.284 2.645 -3.672 1.00 73.45 O ATOM 966 CB LEU A 235 5.023 1.284 -1.475 1.00 41.11 C ATOM 967 CG LEU A 235 3.913 0.639 -0.592 1.00 61.35 C ATOM 968 CD1 LEU A 235 4.285 -0.808 -0.230 1.00 32.42 C ATOM 969 CD2 LEU A 235 3.634 1.459 0.669 1.00 73.33 C ATOM 0 H LEU A 235 3.363 2.855 -2.860 1.00 32.44 H new ATOM 0 HA LEU A 235 5.222 3.266 -0.626 1.00 64.21 H new ATOM 0 HB2 LEU A 235 4.934 0.865 -2.477 1.00 41.11 H new ATOM 0 HB3 LEU A 235 5.988 0.965 -1.080 1.00 41.11 H new ATOM 0 HG LEU A 235 2.994 0.629 -1.179 1.00 61.35 H new ATOM 0 HD11 LEU A 235 3.498 -1.242 0.387 1.00 32.42 H new ATOM 0 HD12 LEU A 235 4.396 -1.394 -1.142 1.00 32.42 H new ATOM 0 HD13 LEU A 235 5.225 -0.815 0.322 1.00 32.42 H new ATOM 0 HD21 LEU A 235 2.854 0.972 1.254 1.00 73.33 H new ATOM 0 HD22 LEU A 235 4.544 1.530 1.265 1.00 73.33 H new ATOM 0 HD23 LEU A 235 3.305 2.459 0.387 1.00 73.33 H new ATOM 981 N LYS A 236 7.073 4.119 -2.154 1.00 4.44 N ATOM 982 CA LYS A 236 8.295 4.423 -2.914 1.00 42.44 C ATOM 983 C LYS A 236 9.345 3.326 -2.706 1.00 52.41 C ATOM 984 O LYS A 236 9.364 2.654 -1.675 1.00 75.44 O ATOM 985 CB LYS A 236 8.881 5.812 -2.554 1.00 4.51 C ATOM 986 CG LYS A 236 8.178 6.978 -3.275 1.00 45.00 C ATOM 987 CD LYS A 236 9.055 8.244 -3.351 1.00 12.45 C ATOM 988 CE LYS A 236 8.443 9.323 -4.255 1.00 3.33 C ATOM 989 NZ LYS A 236 8.339 8.869 -5.671 1.00 43.23 N ATOM 0 H LYS A 236 6.963 4.665 -1.300 1.00 4.44 H new ATOM 0 HA LYS A 236 8.018 4.454 -3.968 1.00 42.44 H new ATOM 0 HB2 LYS A 236 8.805 5.962 -1.477 1.00 4.51 H new ATOM 0 HB3 LYS A 236 9.942 5.827 -2.804 1.00 4.51 H new ATOM 0 HG2 LYS A 236 7.908 6.666 -4.284 1.00 45.00 H new ATOM 0 HG3 LYS A 236 7.249 7.215 -2.755 1.00 45.00 H new ATOM 0 HD2 LYS A 236 9.193 8.649 -2.348 1.00 12.45 H new ATOM 0 HD3 LYS A 236 10.043 7.977 -3.726 1.00 12.45 H new ATOM 0 HE2 LYS A 236 7.452 9.587 -3.885 1.00 3.33 H new ATOM 0 HE3 LYS A 236 9.053 10.225 -4.207 1.00 3.33 H new ATOM 0 HZ1 LYS A 236 8.268 9.697 -6.297 1.00 43.23 H new ATOM 0 HZ2 LYS A 236 9.184 8.317 -5.922 1.00 43.23 H new ATOM 0 HZ3 LYS A 236 7.492 8.276 -5.784 1.00 43.23 H new ATOM 1003 N GLY A 237 10.207 3.151 -3.722 1.00 0.34 N ATOM 1004 CA GLY A 237 11.256 2.112 -3.714 1.00 23.22 C ATOM 1005 C GLY A 237 10.740 0.713 -4.012 1.00 55.13 C ATOM 1006 O GLY A 237 11.531 -0.227 -4.141 1.00 12.15 O ATOM 0 H GLY A 237 10.198 3.721 -4.568 1.00 0.34 H new ATOM 0 HA2 GLY A 237 12.017 2.372 -4.450 1.00 23.22 H new ATOM 0 HA3 GLY A 237 11.743 2.109 -2.739 1.00 23.22 H new ATOM 1010 N LYS A 238 9.408 0.578 -4.098 1.00 60.42 N ATOM 1011 CA LYS A 238 8.736 -0.692 -4.371 1.00 31.55 C ATOM 1012 C LYS A 238 8.243 -0.726 -5.827 1.00 35.23 C ATOM 1013 O LYS A 238 7.746 -1.759 -6.291 1.00 74.53 O ATOM 1014 CB LYS A 238 7.579 -0.901 -3.360 1.00 15.32 C ATOM 1015 CG LYS A 238 8.004 -0.830 -1.868 1.00 13.42 C ATOM 1016 CD LYS A 238 8.960 -1.979 -1.455 1.00 31.22 C ATOM 1017 CE LYS A 238 9.120 -2.116 0.065 1.00 62.44 C ATOM 1018 NZ LYS A 238 10.075 -3.195 0.432 1.00 4.41 N ATOM 0 H LYS A 238 8.764 1.360 -3.978 1.00 60.42 H new ATOM 0 HA LYS A 238 9.439 -1.516 -4.246 1.00 31.55 H new ATOM 0 HB2 LYS A 238 6.814 -0.147 -3.543 1.00 15.32 H new ATOM 0 HB3 LYS A 238 7.121 -1.872 -3.548 1.00 15.32 H new ATOM 0 HG2 LYS A 238 8.492 0.126 -1.680 1.00 13.42 H new ATOM 0 HG3 LYS A 238 7.113 -0.862 -1.240 1.00 13.42 H new ATOM 0 HD2 LYS A 238 8.585 -2.919 -1.860 1.00 31.22 H new ATOM 0 HD3 LYS A 238 9.939 -1.807 -1.903 1.00 31.22 H new ATOM 0 HE2 LYS A 238 9.467 -1.169 0.479 1.00 62.44 H new ATOM 0 HE3 LYS A 238 8.149 -2.324 0.514 1.00 62.44 H new ATOM 0 HZ1 LYS A 238 10.375 -3.072 1.420 1.00 4.41 H new ATOM 0 HZ2 LYS A 238 9.612 -4.120 0.323 1.00 4.41 H new ATOM 0 HZ3 LYS A 238 10.907 -3.149 -0.190 1.00 4.41 H new ATOM 1032 N GLY A 239 8.360 0.431 -6.528 1.00 12.55 N ATOM 1033 CA GLY A 239 8.244 0.490 -7.984 1.00 32.40 C ATOM 1034 C GLY A 239 9.621 0.474 -8.652 1.00 41.15 C ATOM 1035 O GLY A 239 10.639 0.205 -7.995 1.00 60.03 O ATOM 0 H GLY A 239 8.536 1.336 -6.091 1.00 12.55 H new ATOM 0 HA2 GLY A 239 7.655 -0.356 -8.339 1.00 32.40 H new ATOM 0 HA3 GLY A 239 7.708 1.394 -8.272 1.00 32.40 H new ATOM 1039 N PHE A 240 9.652 0.777 -9.951 1.00 74.04 N ATOM 1040 CA PHE A 240 10.893 0.815 -10.758 1.00 12.12 C ATOM 1041 C PHE A 240 11.505 2.235 -10.761 1.00 40.34 C ATOM 1042 O PHE A 240 10.799 3.196 -10.505 1.00 71.22 O ATOM 1043 CB PHE A 240 10.577 0.360 -12.208 1.00 40.40 C ATOM 1044 CG PHE A 240 10.306 -1.137 -12.338 1.00 72.02 C ATOM 1045 CD1 PHE A 240 11.331 -2.015 -12.704 1.00 24.45 C ATOM 1046 CD2 PHE A 240 9.038 -1.669 -12.098 1.00 63.32 C ATOM 1047 CE1 PHE A 240 11.096 -3.370 -12.817 1.00 30.30 C ATOM 1048 CE2 PHE A 240 8.809 -3.028 -12.214 1.00 71.04 C ATOM 1049 CZ PHE A 240 9.836 -3.876 -12.579 1.00 21.21 C ATOM 0 H PHE A 240 8.814 1.006 -10.486 1.00 74.04 H new ATOM 0 HA PHE A 240 11.623 0.137 -10.316 1.00 12.12 H new ATOM 0 HB2 PHE A 240 9.709 0.910 -12.570 1.00 40.40 H new ATOM 0 HB3 PHE A 240 11.414 0.626 -12.853 1.00 40.40 H new ATOM 0 HD1 PHE A 240 12.320 -1.627 -12.901 1.00 24.45 H new ATOM 0 HD2 PHE A 240 8.227 -1.012 -11.819 1.00 63.32 H new ATOM 0 HE1 PHE A 240 11.901 -4.035 -13.092 1.00 30.30 H new ATOM 0 HE2 PHE A 240 7.825 -3.427 -12.019 1.00 71.04 H new ATOM 0 HZ PHE A 240 9.652 -4.936 -12.678 1.00 21.21 H new ATOM 1059 N PRO A 241 12.837 2.404 -11.028 1.00 4.41 N ATOM 1060 CA PRO A 241 13.413 3.754 -11.259 1.00 1.35 C ATOM 1061 C PRO A 241 12.943 4.335 -12.616 1.00 64.42 C ATOM 1062 O PRO A 241 12.587 3.577 -13.532 1.00 0.04 O ATOM 1063 CB PRO A 241 14.939 3.498 -11.233 1.00 51.23 C ATOM 1064 CG PRO A 241 15.093 2.061 -11.653 1.00 31.15 C ATOM 1065 CD PRO A 241 13.878 1.335 -11.093 1.00 4.22 C ATOM 0 HA PRO A 241 13.102 4.490 -10.518 1.00 1.35 H new ATOM 0 HB2 PRO A 241 15.464 4.168 -11.914 1.00 51.23 H new ATOM 0 HB3 PRO A 241 15.352 3.666 -10.238 1.00 51.23 H new ATOM 0 HG2 PRO A 241 15.136 1.973 -12.739 1.00 31.15 H new ATOM 0 HG3 PRO A 241 16.017 1.636 -11.262 1.00 31.15 H new ATOM 0 HD2 PRO A 241 13.569 0.512 -11.737 1.00 4.22 H new ATOM 0 HD3 PRO A 241 14.081 0.911 -10.110 1.00 4.22 H new ATOM 1073 N GLY A 242 12.931 5.670 -12.735 1.00 3.25 N ATOM 1074 CA GLY A 242 12.496 6.338 -13.965 1.00 45.14 C ATOM 1075 C GLY A 242 12.426 7.854 -13.794 1.00 74.20 C ATOM 1076 O GLY A 242 13.449 8.459 -13.456 1.00 14.53 O ATOM 0 H GLY A 242 13.218 6.307 -11.992 1.00 3.25 H new ATOM 0 HA2 GLY A 242 13.185 6.095 -14.774 1.00 45.14 H new ATOM 0 HA3 GLY A 242 11.516 5.960 -14.257 1.00 45.14 H new ATOM 1080 N PRO A 243 11.216 8.493 -13.976 1.00 53.12 N ATOM 1081 CA PRO A 243 11.054 9.973 -13.982 1.00 64.20 C ATOM 1082 C PRO A 243 11.482 10.620 -12.649 1.00 71.44 C ATOM 1083 O PRO A 243 12.385 11.464 -12.627 1.00 15.01 O ATOM 1084 CB PRO A 243 9.529 10.167 -14.253 1.00 60.54 C ATOM 1085 CG PRO A 243 8.913 8.886 -13.786 1.00 31.02 C ATOM 1086 CD PRO A 243 9.908 7.817 -14.172 1.00 74.01 C ATOM 0 HA PRO A 243 11.687 10.456 -14.727 1.00 64.20 H new ATOM 0 HB2 PRO A 243 9.132 11.023 -13.707 1.00 60.54 H new ATOM 0 HB3 PRO A 243 9.331 10.343 -15.310 1.00 60.54 H new ATOM 0 HG2 PRO A 243 8.743 8.898 -12.709 1.00 31.02 H new ATOM 0 HG3 PRO A 243 7.946 8.716 -14.260 1.00 31.02 H new ATOM 0 HD2 PRO A 243 9.813 6.931 -13.544 1.00 74.01 H new ATOM 0 HD3 PRO A 243 9.772 7.492 -15.204 1.00 74.01 H new ATOM 1094 N ALA A 244 10.855 10.181 -11.539 1.00 45.25 N ATOM 1095 CA ALA A 244 11.151 10.695 -10.188 1.00 44.22 C ATOM 1096 C ALA A 244 12.419 10.040 -9.608 1.00 0.41 C ATOM 1097 O ALA A 244 12.945 10.500 -8.586 1.00 52.41 O ATOM 1098 CB ALA A 244 9.941 10.473 -9.261 1.00 55.23 C ATOM 0 H ALA A 244 10.131 9.462 -11.554 1.00 45.25 H new ATOM 0 HA ALA A 244 11.341 11.766 -10.261 1.00 44.22 H new ATOM 0 HB1 ALA A 244 10.170 10.856 -8.266 1.00 55.23 H new ATOM 0 HB2 ALA A 244 9.074 10.999 -9.662 1.00 55.23 H new ATOM 0 HB3 ALA A 244 9.722 9.407 -9.198 1.00 55.23 H new ATOM 1104 N GLY A 245 12.891 8.951 -10.258 1.00 5.21 N ATOM 1105 CA GLY A 245 14.087 8.226 -9.832 1.00 50.24 C ATOM 1106 C GLY A 245 13.755 7.027 -8.964 1.00 54.31 C ATOM 1107 O GLY A 245 14.441 6.003 -9.029 1.00 0.43 O ATOM 0 H GLY A 245 12.447 8.560 -11.089 1.00 5.21 H new ATOM 0 HA2 GLY A 245 14.640 7.894 -10.711 1.00 50.24 H new ATOM 0 HA3 GLY A 245 14.741 8.901 -9.280 1.00 50.24 H new ATOM 1111 N ARG A 246 12.702 7.158 -8.141 1.00 63.05 N ATOM 1112 CA ARG A 246 12.212 6.086 -7.269 1.00 3.53 C ATOM 1113 C ARG A 246 10.712 5.864 -7.542 1.00 61.54 C ATOM 1114 O ARG A 246 9.890 6.752 -7.255 1.00 61.51 O ATOM 1115 CB ARG A 246 12.465 6.464 -5.775 1.00 54.14 C ATOM 1116 CG ARG A 246 12.547 5.260 -4.827 1.00 41.35 C ATOM 1117 CD ARG A 246 12.593 5.651 -3.336 1.00 34.23 C ATOM 1118 NE ARG A 246 13.771 6.455 -2.979 1.00 0.11 N ATOM 1119 CZ ARG A 246 13.993 6.995 -1.766 1.00 41.15 C ATOM 1120 NH1 ARG A 246 13.127 6.825 -0.767 1.00 53.41 N ATOM 1121 NH2 ARG A 246 15.080 7.729 -1.571 1.00 75.43 N ATOM 0 H ARG A 246 12.164 8.021 -8.064 1.00 63.05 H new ATOM 0 HA ARG A 246 12.746 5.159 -7.476 1.00 3.53 H new ATOM 0 HB2 ARG A 246 13.394 7.030 -5.707 1.00 54.14 H new ATOM 0 HB3 ARG A 246 11.665 7.124 -5.438 1.00 54.14 H new ATOM 0 HG2 ARG A 246 11.686 4.614 -4.998 1.00 41.35 H new ATOM 0 HG3 ARG A 246 13.436 4.677 -5.069 1.00 41.35 H new ATOM 0 HD2 ARG A 246 11.691 6.211 -3.087 1.00 34.23 H new ATOM 0 HD3 ARG A 246 12.584 4.745 -2.730 1.00 34.23 H new ATOM 0 HE ARG A 246 14.471 6.615 -3.703 1.00 0.11 H new ATOM 0 HH11 ARG A 246 12.279 6.278 -0.915 1.00 53.41 H new ATOM 0 HH12 ARG A 246 13.312 7.242 0.145 1.00 53.41 H new ATOM 0 HH21 ARG A 246 15.738 7.880 -2.336 1.00 75.43 H new ATOM 0 HH22 ARG A 246 15.258 8.143 -0.656 1.00 75.43 H new ATOM 1135 N GLY A 247 10.377 4.697 -8.126 1.00 73.33 N ATOM 1136 CA GLY A 247 9.006 4.362 -8.492 1.00 54.45 C ATOM 1137 C GLY A 247 8.087 4.050 -7.333 1.00 50.10 C ATOM 1138 O GLY A 247 8.527 3.579 -6.267 1.00 65.54 O ATOM 0 H GLY A 247 11.054 3.969 -8.353 1.00 73.33 H new ATOM 0 HA2 GLY A 247 8.584 5.194 -9.055 1.00 54.45 H new ATOM 0 HA3 GLY A 247 9.026 3.502 -9.161 1.00 54.45 H new ATOM 1142 N ASP A 248 6.800 4.258 -7.601 1.00 40.42 N ATOM 1143 CA ASP A 248 5.718 4.125 -6.632 1.00 3.22 C ATOM 1144 C ASP A 248 5.011 2.772 -6.817 1.00 22.30 C ATOM 1145 O ASP A 248 5.057 2.182 -7.903 1.00 53.41 O ATOM 1146 CB ASP A 248 4.710 5.288 -6.843 1.00 43.11 C ATOM 1147 CG ASP A 248 5.369 6.687 -6.829 1.00 64.43 C ATOM 1148 OD1 ASP A 248 6.017 7.039 -5.818 1.00 34.13 O ATOM 1149 OD2 ASP A 248 5.236 7.452 -7.814 1.00 72.34 O ATOM 0 H ASP A 248 6.473 4.532 -8.527 1.00 40.42 H new ATOM 0 HA ASP A 248 6.121 4.169 -5.620 1.00 3.22 H new ATOM 0 HB2 ASP A 248 4.198 5.146 -7.795 1.00 43.11 H new ATOM 0 HB3 ASP A 248 3.950 5.245 -6.063 1.00 43.11 H new ATOM 1154 N LEU A 249 4.378 2.287 -5.747 1.00 51.11 N ATOM 1155 CA LEU A 249 3.532 1.083 -5.772 1.00 51.04 C ATOM 1156 C LEU A 249 2.192 1.426 -5.112 1.00 11.23 C ATOM 1157 O LEU A 249 2.144 1.736 -3.915 1.00 31.40 O ATOM 1158 CB LEU A 249 4.226 -0.103 -5.044 1.00 63.02 C ATOM 1159 CG LEU A 249 3.376 -1.409 -4.874 1.00 63.10 C ATOM 1160 CD1 LEU A 249 2.903 -1.963 -6.226 1.00 63.45 C ATOM 1161 CD2 LEU A 249 4.147 -2.482 -4.095 1.00 3.52 C ATOM 0 H LEU A 249 4.436 2.721 -4.826 1.00 51.11 H new ATOM 0 HA LEU A 249 3.367 0.769 -6.803 1.00 51.04 H new ATOM 0 HB2 LEU A 249 5.134 -0.355 -5.591 1.00 63.02 H new ATOM 0 HB3 LEU A 249 4.533 0.236 -4.055 1.00 63.02 H new ATOM 0 HG LEU A 249 2.492 -1.137 -4.297 1.00 63.10 H new ATOM 0 HD11 LEU A 249 2.318 -2.868 -6.064 1.00 63.45 H new ATOM 0 HD12 LEU A 249 2.287 -1.218 -6.729 1.00 63.45 H new ATOM 0 HD13 LEU A 249 3.768 -2.197 -6.846 1.00 63.45 H new ATOM 0 HD21 LEU A 249 3.529 -3.374 -3.995 1.00 3.52 H new ATOM 0 HD22 LEU A 249 5.063 -2.733 -4.631 1.00 3.52 H new ATOM 0 HD23 LEU A 249 4.399 -2.102 -3.105 1.00 3.52 H new ATOM 1173 N TYR A 250 1.114 1.387 -5.907 1.00 4.30 N ATOM 1174 CA TYR A 250 -0.223 1.797 -5.456 1.00 62.42 C ATOM 1175 C TYR A 250 -0.977 0.596 -4.877 1.00 45.14 C ATOM 1176 O TYR A 250 -1.372 -0.319 -5.608 1.00 52.33 O ATOM 1177 CB TYR A 250 -1.025 2.458 -6.619 1.00 42.21 C ATOM 1178 CG TYR A 250 -0.379 3.730 -7.210 1.00 11.51 C ATOM 1179 CD1 TYR A 250 -0.724 4.190 -8.484 1.00 3.12 C ATOM 1180 CD2 TYR A 250 0.574 4.476 -6.495 1.00 35.33 C ATOM 1181 CE1 TYR A 250 -0.135 5.323 -9.026 1.00 55.40 C ATOM 1182 CE2 TYR A 250 1.156 5.604 -7.034 1.00 72.34 C ATOM 1183 CZ TYR A 250 0.798 6.029 -8.289 1.00 1.45 C ATOM 1184 OH TYR A 250 1.399 7.147 -8.821 1.00 34.44 O ATOM 0 H TYR A 250 1.144 1.072 -6.877 1.00 4.30 H new ATOM 0 HA TYR A 250 -0.110 2.543 -4.669 1.00 62.42 H new ATOM 0 HB2 TYR A 250 -1.150 1.726 -7.417 1.00 42.21 H new ATOM 0 HB3 TYR A 250 -2.022 2.708 -6.257 1.00 42.21 H new ATOM 0 HD1 TYR A 250 -1.464 3.652 -9.058 1.00 3.12 H new ATOM 0 HD2 TYR A 250 0.857 4.159 -5.502 1.00 35.33 H new ATOM 0 HE1 TYR A 250 -0.404 5.652 -10.019 1.00 55.40 H new ATOM 0 HE2 TYR A 250 1.894 6.153 -6.468 1.00 72.34 H new ATOM 0 HH TYR A 250 2.221 6.886 -9.286 1.00 34.44 H new ATOM 1194 N LEU A 251 -1.148 0.619 -3.546 1.00 63.43 N ATOM 1195 CA LEU A 251 -1.885 -0.393 -2.806 1.00 72.13 C ATOM 1196 C LEU A 251 -3.365 0.016 -2.792 1.00 71.01 C ATOM 1197 O LEU A 251 -3.757 0.915 -2.035 1.00 53.21 O ATOM 1198 CB LEU A 251 -1.343 -0.470 -1.348 1.00 51.33 C ATOM 1199 CG LEU A 251 0.080 -1.082 -1.160 1.00 3.41 C ATOM 1200 CD1 LEU A 251 0.536 -0.961 0.311 1.00 63.51 C ATOM 1201 CD2 LEU A 251 0.136 -2.549 -1.640 1.00 72.25 C ATOM 0 H LEU A 251 -0.768 1.357 -2.953 1.00 63.43 H new ATOM 0 HA LEU A 251 -1.768 -1.371 -3.273 1.00 72.13 H new ATOM 0 HB2 LEU A 251 -1.337 0.538 -0.934 1.00 51.33 H new ATOM 0 HB3 LEU A 251 -2.046 -1.055 -0.754 1.00 51.33 H new ATOM 0 HG LEU A 251 0.771 -0.511 -1.780 1.00 3.41 H new ATOM 0 HD11 LEU A 251 1.530 -1.394 0.420 1.00 63.51 H new ATOM 0 HD12 LEU A 251 0.564 0.090 0.598 1.00 63.51 H new ATOM 0 HD13 LEU A 251 -0.164 -1.494 0.954 1.00 63.51 H new ATOM 0 HD21 LEU A 251 1.142 -2.942 -1.494 1.00 72.25 H new ATOM 0 HD22 LEU A 251 -0.574 -3.146 -1.068 1.00 72.25 H new ATOM 0 HD23 LEU A 251 -0.121 -2.596 -2.698 1.00 72.25 H new ATOM 1213 N GLU A 252 -4.176 -0.635 -3.643 1.00 34.44 N ATOM 1214 CA GLU A 252 -5.615 -0.377 -3.705 1.00 72.12 C ATOM 1215 C GLU A 252 -6.296 -1.197 -2.610 1.00 50.34 C ATOM 1216 O GLU A 252 -6.480 -2.417 -2.758 1.00 73.35 O ATOM 1217 CB GLU A 252 -6.221 -0.709 -5.092 1.00 1.43 C ATOM 1218 CG GLU A 252 -7.689 -0.227 -5.230 1.00 54.12 C ATOM 1219 CD GLU A 252 -8.357 -0.609 -6.555 1.00 51.42 C ATOM 1220 OE1 GLU A 252 -7.879 -0.165 -7.617 1.00 72.23 O ATOM 1221 OE2 GLU A 252 -9.393 -1.321 -6.540 1.00 71.20 O ATOM 0 H GLU A 252 -3.852 -1.346 -4.298 1.00 34.44 H new ATOM 0 HA GLU A 252 -5.784 0.688 -3.549 1.00 72.12 H new ATOM 0 HB2 GLU A 252 -5.615 -0.245 -5.870 1.00 1.43 H new ATOM 0 HB3 GLU A 252 -6.179 -1.786 -5.255 1.00 1.43 H new ATOM 0 HG2 GLU A 252 -8.274 -0.642 -4.409 1.00 54.12 H new ATOM 0 HG3 GLU A 252 -7.714 0.857 -5.123 1.00 54.12 H new ATOM 1228 N VAL A 253 -6.605 -0.526 -1.493 1.00 53.12 N ATOM 1229 CA VAL A 253 -7.265 -1.142 -0.346 1.00 40.22 C ATOM 1230 C VAL A 253 -8.654 -1.677 -0.760 1.00 62.54 C ATOM 1231 O VAL A 253 -9.418 -1.003 -1.464 1.00 20.03 O ATOM 1232 CB VAL A 253 -7.389 -0.136 0.862 1.00 21.22 C ATOM 1233 CG1 VAL A 253 -6.024 0.513 1.199 1.00 75.04 C ATOM 1234 CG2 VAL A 253 -8.452 0.945 0.594 1.00 22.41 C ATOM 0 H VAL A 253 -6.401 0.465 -1.364 1.00 53.12 H new ATOM 0 HA VAL A 253 -6.650 -1.977 -0.009 1.00 40.22 H new ATOM 0 HB VAL A 253 -7.712 -0.715 1.727 1.00 21.22 H new ATOM 0 HG11 VAL A 253 -6.145 1.201 2.036 1.00 75.04 H new ATOM 0 HG12 VAL A 253 -5.308 -0.264 1.468 1.00 75.04 H new ATOM 0 HG13 VAL A 253 -5.657 1.060 0.330 1.00 75.04 H new ATOM 0 HG21 VAL A 253 -8.509 1.619 1.448 1.00 22.41 H new ATOM 0 HG22 VAL A 253 -8.179 1.510 -0.297 1.00 22.41 H new ATOM 0 HG23 VAL A 253 -9.422 0.472 0.441 1.00 22.41 H new ATOM 1244 N ARG A 254 -8.939 -2.914 -0.375 1.00 12.12 N ATOM 1245 CA ARG A 254 -10.214 -3.579 -0.640 1.00 32.41 C ATOM 1246 C ARG A 254 -10.759 -4.052 0.690 1.00 64.22 C ATOM 1247 O ARG A 254 -10.229 -5.004 1.283 1.00 32.23 O ATOM 1248 CB ARG A 254 -10.067 -4.774 -1.621 1.00 35.20 C ATOM 1249 CG ARG A 254 -9.529 -4.438 -3.029 1.00 33.11 C ATOM 1250 CD ARG A 254 -10.161 -3.200 -3.695 1.00 1.33 C ATOM 1251 NE ARG A 254 -11.631 -3.230 -3.739 1.00 43.31 N ATOM 1252 CZ ARG A 254 -12.399 -2.241 -4.239 1.00 15.20 C ATOM 1253 NH1 ARG A 254 -11.852 -1.139 -4.759 1.00 23.25 N ATOM 1254 NH2 ARG A 254 -13.717 -2.358 -4.197 1.00 32.41 N ATOM 0 H ARG A 254 -8.280 -3.497 0.140 1.00 12.12 H new ATOM 0 HA ARG A 254 -10.894 -2.876 -1.121 1.00 32.41 H new ATOM 0 HB2 ARG A 254 -9.403 -5.510 -1.167 1.00 35.20 H new ATOM 0 HB3 ARG A 254 -11.042 -5.249 -1.731 1.00 35.20 H new ATOM 0 HG2 ARG A 254 -8.452 -4.284 -2.962 1.00 33.11 H new ATOM 0 HG3 ARG A 254 -9.688 -5.300 -3.677 1.00 33.11 H new ATOM 0 HD2 ARG A 254 -9.842 -2.308 -3.157 1.00 1.33 H new ATOM 0 HD3 ARG A 254 -9.779 -3.112 -4.712 1.00 1.33 H new ATOM 0 HE ARG A 254 -12.101 -4.055 -3.366 1.00 43.31 H new ATOM 0 HH11 ARG A 254 -10.838 -1.035 -4.782 1.00 23.25 H new ATOM 0 HH12 ARG A 254 -12.449 -0.401 -5.133 1.00 23.25 H new ATOM 0 HH21 ARG A 254 -14.142 -3.191 -3.789 1.00 32.41 H new ATOM 0 HH22 ARG A 254 -14.307 -1.616 -4.572 1.00 32.41 H new ATOM 1268 N ILE A 255 -11.779 -3.345 1.185 1.00 62.42 N ATOM 1269 CA ILE A 255 -12.409 -3.654 2.458 1.00 13.24 C ATOM 1270 C ILE A 255 -13.354 -4.848 2.292 1.00 20.00 C ATOM 1271 O ILE A 255 -14.408 -4.743 1.650 1.00 23.11 O ATOM 1272 CB ILE A 255 -13.162 -2.424 3.068 1.00 32.22 C ATOM 1273 CG1 ILE A 255 -12.155 -1.263 3.322 1.00 14.35 C ATOM 1274 CG2 ILE A 255 -13.923 -2.802 4.369 1.00 43.52 C ATOM 1275 CD1 ILE A 255 -12.763 -0.055 3.996 1.00 62.40 C ATOM 0 H ILE A 255 -12.187 -2.541 0.708 1.00 62.42 H new ATOM 0 HA ILE A 255 -11.620 -3.914 3.164 1.00 13.24 H new ATOM 0 HB ILE A 255 -13.911 -2.091 2.350 1.00 32.22 H new ATOM 0 HG12 ILE A 255 -11.336 -1.635 3.937 1.00 14.35 H new ATOM 0 HG13 ILE A 255 -11.724 -0.955 2.369 1.00 14.35 H new ATOM 0 HG21 ILE A 255 -14.432 -1.922 4.761 1.00 43.52 H new ATOM 0 HG22 ILE A 255 -14.656 -3.578 4.149 1.00 43.52 H new ATOM 0 HG23 ILE A 255 -13.215 -3.172 5.110 1.00 43.52 H new ATOM 0 HD11 ILE A 255 -11.997 0.707 4.137 1.00 62.40 H new ATOM 0 HD12 ILE A 255 -13.563 0.345 3.373 1.00 62.40 H new ATOM 0 HD13 ILE A 255 -13.169 -0.345 4.965 1.00 62.40 H new ATOM 1287 N THR A 256 -12.926 -5.985 2.836 1.00 0.12 N ATOM 1288 CA THR A 256 -13.725 -7.202 2.894 1.00 11.10 C ATOM 1289 C THR A 256 -14.555 -7.184 4.209 1.00 74.04 C ATOM 1290 O THR A 256 -13.962 -7.115 5.308 1.00 1.22 O ATOM 1291 CB THR A 256 -12.825 -8.495 2.728 1.00 44.54 C ATOM 1292 OG1 THR A 256 -13.583 -9.684 2.995 1.00 44.15 O ATOM 1293 CG2 THR A 256 -11.550 -8.482 3.593 1.00 61.40 C ATOM 1294 OXT THR A 256 -15.801 -7.177 4.143 1.00 38.08 O ATOM 0 H THR A 256 -12.001 -6.086 3.254 1.00 0.12 H new ATOM 0 HA THR A 256 -14.421 -7.239 2.056 1.00 11.10 H new ATOM 0 HB THR A 256 -12.497 -8.490 1.688 1.00 44.54 H new ATOM 0 HG1 THR A 256 -13.008 -10.470 2.885 1.00 44.15 H new ATOM 0 HG21 THR A 256 -10.987 -9.400 3.424 1.00 61.40 H new ATOM 0 HG22 THR A 256 -10.935 -7.624 3.322 1.00 61.40 H new ATOM 0 HG23 THR A 256 -11.825 -8.413 4.645 1.00 61.40 H new TER 1302 THR A 256