USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 697 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 137 SER OG : rot 180:sc= -0.345 USER MOD Single : A 144 MET CE :methyl -119:sc= -1.09 (180deg=-2.5!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.0115 K(o=-0.011,f=-1.5) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 168 SER OG : rot 87:sc= 0.228 USER MOD Single : A 169 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.25) USER MOD Single : A 171 GLN : amide:sc= -2.34 K(o=-2.3,f=-7!) USER MOD Single : A 172 LYS NZ :NH3+ -165:sc= -0.0134 (180deg=-0.278) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.25) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 SER OG : rot 180:sc= 0 USER MOD Single : B 211 LYS NZ :NH3+ 162:sc= -0.0691 (180deg=-0.475) USER MOD Single : B 216 THR OG1 : rot 180:sc=-0.00738 USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 GLN : amide:sc= -0.561 X(o=-0.56,f=-0.99) USER MOD Single : B 228 GLN : amide:sc= -0.562 K(o=-0.56,f=-1.4!) USER MOD Single : B 229 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 MET CE :methyl -141:sc= 0 (180deg=-0.144) USER MOD Single : B 244 SER OG : rot -62:sc= 1.07 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 26.559 -10.100 -21.111 1.00 0.00 N ATOM 2 CA GLY A 136 25.864 -8.877 -20.621 1.00 0.00 C ATOM 3 C GLY A 136 25.877 -8.858 -19.097 1.00 0.00 C ATOM 4 O GLY A 136 25.347 -9.762 -18.451 1.00 0.00 O ATOM 0 HA2 GLY A 136 26.357 -7.986 -21.010 1.00 0.00 H new ATOM 0 HA3 GLY A 136 24.837 -8.859 -20.986 1.00 0.00 H new ATOM 10 N SER A 137 26.486 -7.823 -18.528 1.00 0.00 N ATOM 11 CA SER A 137 26.558 -7.695 -17.076 1.00 0.00 C ATOM 12 C SER A 137 26.665 -6.229 -16.673 1.00 0.00 C ATOM 13 O SER A 137 27.554 -5.846 -15.912 1.00 0.00 O ATOM 14 CB SER A 137 27.769 -8.462 -16.545 1.00 0.00 C ATOM 15 OG SER A 137 27.924 -9.666 -17.286 1.00 0.00 O ATOM 0 H SER A 137 26.934 -7.066 -19.045 1.00 0.00 H new ATOM 0 HA SER A 137 25.647 -8.112 -16.647 1.00 0.00 H new ATOM 0 HB2 SER A 137 28.667 -7.851 -16.630 1.00 0.00 H new ATOM 0 HB3 SER A 137 27.636 -8.687 -15.487 1.00 0.00 H new ATOM 0 HG SER A 137 28.701 -10.160 -16.949 1.00 0.00 H new ATOM 21 N PRO A 138 25.777 -5.411 -17.167 1.00 0.00 N ATOM 22 CA PRO A 138 25.756 -3.953 -16.853 1.00 0.00 C ATOM 23 C PRO A 138 25.492 -3.688 -15.374 1.00 0.00 C ATOM 24 O PRO A 138 25.844 -2.630 -14.851 1.00 0.00 O ATOM 25 CB PRO A 138 24.619 -3.411 -17.720 1.00 0.00 C ATOM 26 CG PRO A 138 23.757 -4.590 -18.030 1.00 0.00 C ATOM 27 CD PRO A 138 24.692 -5.791 -18.084 1.00 0.00 C ATOM 0 HA PRO A 138 26.715 -3.476 -17.057 1.00 0.00 H new ATOM 0 HB2 PRO A 138 24.056 -2.641 -17.192 1.00 0.00 H new ATOM 0 HB3 PRO A 138 25.004 -2.956 -18.632 1.00 0.00 H new ATOM 0 HG2 PRO A 138 22.992 -4.725 -17.266 1.00 0.00 H new ATOM 0 HG3 PRO A 138 23.239 -4.456 -18.980 1.00 0.00 H new ATOM 0 HD2 PRO A 138 24.193 -6.705 -17.761 1.00 0.00 H new ATOM 0 HD3 PRO A 138 25.062 -5.969 -19.094 1.00 0.00 H new ATOM 35 N GLU A 139 24.868 -4.653 -14.707 1.00 0.00 N ATOM 36 CA GLU A 139 24.564 -4.512 -13.287 1.00 0.00 C ATOM 37 C GLU A 139 25.848 -4.477 -12.466 1.00 0.00 C ATOM 38 O GLU A 139 25.933 -3.773 -11.459 1.00 0.00 O ATOM 39 CB GLU A 139 23.689 -5.679 -12.822 1.00 0.00 C ATOM 40 CG GLU A 139 22.340 -5.626 -13.542 1.00 0.00 C ATOM 41 CD GLU A 139 21.599 -4.348 -13.166 1.00 0.00 C ATOM 42 OE1 GLU A 139 21.934 -3.770 -12.145 1.00 0.00 O ATOM 43 OE2 GLU A 139 20.705 -3.966 -13.904 1.00 0.00 O ATOM 0 H GLU A 139 24.565 -5.534 -15.122 1.00 0.00 H new ATOM 0 HA GLU A 139 24.027 -3.575 -13.140 1.00 0.00 H new ATOM 0 HB2 GLU A 139 24.187 -6.626 -13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 139 23.540 -5.628 -11.744 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.492 -5.664 -14.621 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.741 -6.496 -13.274 1.00 0.00 H new ATOM 50 N GLU A 140 26.844 -5.241 -12.902 1.00 0.00 N ATOM 51 CA GLU A 140 28.118 -5.295 -12.194 1.00 0.00 C ATOM 52 C GLU A 140 28.792 -3.927 -12.199 1.00 0.00 C ATOM 53 O GLU A 140 29.336 -3.488 -11.185 1.00 0.00 O ATOM 54 CB GLU A 140 29.040 -6.323 -12.854 1.00 0.00 C ATOM 55 CG GLU A 140 30.341 -6.428 -12.057 1.00 0.00 C ATOM 56 CD GLU A 140 30.066 -7.039 -10.688 1.00 0.00 C ATOM 57 OE1 GLU A 140 28.956 -7.499 -10.479 1.00 0.00 O ATOM 58 OE2 GLU A 140 30.969 -7.038 -9.868 1.00 0.00 O ATOM 0 H GLU A 140 26.795 -5.827 -13.735 1.00 0.00 H new ATOM 0 HA GLU A 140 27.926 -5.589 -11.162 1.00 0.00 H new ATOM 0 HB2 GLU A 140 28.548 -7.295 -12.896 1.00 0.00 H new ATOM 0 HB3 GLU A 140 29.253 -6.029 -13.882 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.061 -7.040 -12.600 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.787 -5.440 -11.941 1.00 0.00 H new ATOM 65 N ARG A 141 28.753 -3.258 -13.346 1.00 0.00 N ATOM 66 CA ARG A 141 29.367 -1.942 -13.474 1.00 0.00 C ATOM 67 C ARG A 141 28.665 -0.932 -12.572 1.00 0.00 C ATOM 68 O ARG A 141 29.310 -0.118 -11.913 1.00 0.00 O ATOM 69 CB ARG A 141 29.294 -1.469 -14.927 1.00 0.00 C ATOM 70 CG ARG A 141 30.011 -0.125 -15.064 1.00 0.00 C ATOM 71 CD ARG A 141 29.972 0.327 -16.526 1.00 0.00 C ATOM 72 NE ARG A 141 30.777 1.531 -16.701 1.00 0.00 N ATOM 73 CZ ARG A 141 30.902 2.105 -17.893 1.00 0.00 C ATOM 74 NH1 ARG A 141 30.297 1.594 -18.931 1.00 0.00 N ATOM 75 NH2 ARG A 141 31.628 3.182 -18.026 1.00 0.00 N ATOM 0 H ARG A 141 28.306 -3.603 -14.195 1.00 0.00 H new ATOM 0 HA ARG A 141 30.411 -2.019 -13.170 1.00 0.00 H new ATOM 0 HB2 ARG A 141 29.754 -2.207 -15.584 1.00 0.00 H new ATOM 0 HB3 ARG A 141 28.254 -1.371 -15.237 1.00 0.00 H new ATOM 0 HG2 ARG A 141 29.533 0.621 -14.429 1.00 0.00 H new ATOM 0 HG3 ARG A 141 31.044 -0.216 -14.728 1.00 0.00 H new ATOM 0 HD2 ARG A 141 30.348 -0.468 -17.170 1.00 0.00 H new ATOM 0 HD3 ARG A 141 28.943 0.522 -16.827 1.00 0.00 H new ATOM 0 HE ARG A 141 31.252 1.939 -15.895 1.00 0.00 H new ATOM 0 HH11 ARG A 141 29.728 0.754 -18.827 1.00 0.00 H new ATOM 0 HH12 ARG A 141 30.393 2.035 -19.846 1.00 0.00 H new ATOM 0 HH21 ARG A 141 32.099 3.583 -17.215 1.00 0.00 H new ATOM 0 HH22 ARG A 141 31.724 3.623 -18.941 1.00 0.00 H new ATOM 89 N GLU A 142 27.337 -0.991 -12.549 1.00 0.00 N ATOM 90 CA GLU A 142 26.555 -0.073 -11.730 1.00 0.00 C ATOM 91 C GLU A 142 26.786 -0.346 -10.247 1.00 0.00 C ATOM 92 O GLU A 142 26.891 0.581 -9.444 1.00 0.00 O ATOM 93 CB GLU A 142 25.066 -0.223 -12.051 1.00 0.00 C ATOM 94 CG GLU A 142 24.266 0.815 -11.264 1.00 0.00 C ATOM 95 CD GLU A 142 24.578 2.215 -11.781 1.00 0.00 C ATOM 96 OE1 GLU A 142 25.241 2.315 -12.800 1.00 0.00 O ATOM 97 OE2 GLU A 142 24.149 3.167 -11.150 1.00 0.00 O ATOM 0 H GLU A 142 26.784 -1.660 -13.084 1.00 0.00 H new ATOM 0 HA GLU A 142 26.875 0.944 -11.955 1.00 0.00 H new ATOM 0 HB2 GLU A 142 24.899 -0.092 -13.120 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.728 -1.227 -11.796 1.00 0.00 H new ATOM 0 HG2 GLU A 142 23.199 0.613 -11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 142 24.510 0.747 -10.204 1.00 0.00 H new ATOM 104 N ARG A 143 26.865 -1.624 -9.891 1.00 0.00 N ATOM 105 CA ARG A 143 27.082 -2.008 -8.500 1.00 0.00 C ATOM 106 C ARG A 143 28.396 -1.432 -7.984 1.00 0.00 C ATOM 107 O ARG A 143 28.480 -0.983 -6.841 1.00 0.00 O ATOM 108 CB ARG A 143 27.108 -3.533 -8.377 1.00 0.00 C ATOM 109 CG ARG A 143 27.267 -3.923 -6.906 1.00 0.00 C ATOM 110 CD ARG A 143 27.172 -5.443 -6.767 1.00 0.00 C ATOM 111 NE ARG A 143 28.317 -6.081 -7.405 1.00 0.00 N ATOM 112 CZ ARG A 143 28.339 -7.392 -7.625 1.00 0.00 C ATOM 113 NH1 ARG A 143 27.324 -8.130 -7.269 1.00 0.00 N ATOM 114 NH2 ARG A 143 29.376 -7.940 -8.196 1.00 0.00 N ATOM 0 H ARG A 143 26.783 -2.406 -10.540 1.00 0.00 H new ATOM 0 HA ARG A 143 26.263 -1.609 -7.901 1.00 0.00 H new ATOM 0 HB2 ARG A 143 26.188 -3.957 -8.779 1.00 0.00 H new ATOM 0 HB3 ARG A 143 27.931 -3.942 -8.964 1.00 0.00 H new ATOM 0 HG2 ARG A 143 28.227 -3.572 -6.528 1.00 0.00 H new ATOM 0 HG3 ARG A 143 26.493 -3.443 -6.306 1.00 0.00 H new ATOM 0 HD2 ARG A 143 27.135 -5.717 -5.713 1.00 0.00 H new ATOM 0 HD3 ARG A 143 26.248 -5.800 -7.222 1.00 0.00 H new ATOM 0 HE ARG A 143 29.115 -5.512 -7.687 1.00 0.00 H new ATOM 0 HH11 ARG A 143 26.514 -7.701 -6.822 1.00 0.00 H new ATOM 0 HH12 ARG A 143 27.341 -9.136 -7.438 1.00 0.00 H new ATOM 0 HH21 ARG A 143 30.170 -7.363 -8.474 1.00 0.00 H new ATOM 0 HH22 ARG A 143 29.393 -8.946 -8.365 1.00 0.00 H new ATOM 128 N MET A 144 29.418 -1.444 -8.834 1.00 0.00 N ATOM 129 CA MET A 144 30.724 -0.921 -8.448 1.00 0.00 C ATOM 130 C MET A 144 30.625 0.559 -8.098 1.00 0.00 C ATOM 131 O MET A 144 31.232 1.019 -7.131 1.00 0.00 O ATOM 132 CB MET A 144 31.722 -1.112 -9.592 1.00 0.00 C ATOM 133 CG MET A 144 32.152 -2.579 -9.656 1.00 0.00 C ATOM 134 SD MET A 144 33.117 -2.989 -8.181 1.00 0.00 S ATOM 135 CE MET A 144 34.564 -1.972 -8.566 1.00 0.00 C ATOM 0 H MET A 144 29.369 -1.807 -9.786 1.00 0.00 H new ATOM 0 HA MET A 144 31.069 -1.468 -7.571 1.00 0.00 H new ATOM 0 HB2 MET A 144 31.269 -0.813 -10.537 1.00 0.00 H new ATOM 0 HB3 MET A 144 32.592 -0.473 -9.440 1.00 0.00 H new ATOM 0 HG2 MET A 144 31.275 -3.224 -9.721 1.00 0.00 H new ATOM 0 HG3 MET A 144 32.745 -2.756 -10.553 1.00 0.00 H new ATOM 0 HE1 MET A 144 35.443 -2.610 -8.656 1.00 0.00 H new ATOM 0 HE2 MET A 144 34.399 -1.446 -9.506 1.00 0.00 H new ATOM 0 HE3 MET A 144 34.722 -1.247 -7.768 1.00 0.00 H new ATOM 145 N ILE A 145 29.855 1.299 -8.889 1.00 0.00 N ATOM 146 CA ILE A 145 29.686 2.728 -8.654 1.00 0.00 C ATOM 147 C ILE A 145 29.016 2.973 -7.306 1.00 0.00 C ATOM 148 O ILE A 145 29.419 3.861 -6.554 1.00 0.00 O ATOM 149 CB ILE A 145 28.839 3.345 -9.767 1.00 0.00 C ATOM 150 CG1 ILE A 145 29.614 3.293 -11.086 1.00 0.00 C ATOM 151 CG2 ILE A 145 28.521 4.800 -9.422 1.00 0.00 C ATOM 152 CD1 ILE A 145 28.687 3.682 -12.239 1.00 0.00 C ATOM 0 H ILE A 145 29.342 0.936 -9.692 1.00 0.00 H new ATOM 0 HA ILE A 145 30.671 3.195 -8.648 1.00 0.00 H new ATOM 0 HB ILE A 145 27.910 2.784 -9.867 1.00 0.00 H new ATOM 0 HG12 ILE A 145 30.466 3.971 -11.046 1.00 0.00 H new ATOM 0 HG13 ILE A 145 30.011 2.291 -11.247 1.00 0.00 H new ATOM 0 HG21 ILE A 145 27.917 5.239 -10.216 1.00 0.00 H new ATOM 0 HG22 ILE A 145 27.969 4.839 -8.483 1.00 0.00 H new ATOM 0 HG23 ILE A 145 29.450 5.361 -9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 145 29.239 3.645 -13.178 1.00 0.00 H new ATOM 0 HD12 ILE A 145 27.849 2.986 -12.283 1.00 0.00 H new ATOM 0 HD13 ILE A 145 28.311 4.693 -12.079 1.00 0.00 H new ATOM 164 N LYS A 146 27.993 2.179 -7.006 1.00 0.00 N ATOM 165 CA LYS A 146 27.269 2.325 -5.749 1.00 0.00 C ATOM 166 C LYS A 146 28.153 1.922 -4.574 1.00 0.00 C ATOM 167 O LYS A 146 28.207 2.616 -3.559 1.00 0.00 O ATOM 168 CB LYS A 146 26.011 1.455 -5.766 1.00 0.00 C ATOM 169 CG LYS A 146 25.086 1.917 -6.894 1.00 0.00 C ATOM 170 CD LYS A 146 24.319 3.163 -6.447 1.00 0.00 C ATOM 171 CE LYS A 146 23.305 3.552 -7.525 1.00 0.00 C ATOM 172 NZ LYS A 146 22.519 4.733 -7.066 1.00 0.00 N ATOM 0 H LYS A 146 27.649 1.433 -7.611 1.00 0.00 H new ATOM 0 HA LYS A 146 26.984 3.371 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 146 26.281 0.409 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 146 25.496 1.523 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 146 25.668 2.137 -7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 146 24.388 1.122 -7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 146 23.807 2.969 -5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 146 25.012 3.986 -6.270 1.00 0.00 H new ATOM 0 HE2 LYS A 146 23.820 3.785 -8.457 1.00 0.00 H new ATOM 0 HE3 LYS A 146 22.637 2.715 -7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 21.830 4.997 -7.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 22.016 4.495 -6.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 23.162 5.531 -6.891 1.00 0.00 H new ATOM 186 N GLN A 147 28.845 0.796 -4.719 1.00 0.00 N ATOM 187 CA GLN A 147 29.717 0.305 -3.658 1.00 0.00 C ATOM 188 C GLN A 147 30.866 1.279 -3.418 1.00 0.00 C ATOM 189 O GLN A 147 31.157 1.642 -2.279 1.00 0.00 O ATOM 190 CB GLN A 147 30.277 -1.067 -4.035 1.00 0.00 C ATOM 191 CG GLN A 147 31.104 -1.619 -2.872 1.00 0.00 C ATOM 192 CD GLN A 147 31.578 -3.032 -3.193 1.00 0.00 C ATOM 193 OE1 GLN A 147 31.014 -3.694 -4.064 1.00 0.00 O ATOM 194 NE2 GLN A 147 32.588 -3.537 -2.537 1.00 0.00 N ATOM 0 H GLN A 147 28.820 0.211 -5.554 1.00 0.00 H new ATOM 0 HA GLN A 147 29.132 0.218 -2.742 1.00 0.00 H new ATOM 0 HB2 GLN A 147 29.462 -1.751 -4.273 1.00 0.00 H new ATOM 0 HB3 GLN A 147 30.896 -0.986 -4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 147 31.962 -0.972 -2.686 1.00 0.00 H new ATOM 0 HG3 GLN A 147 30.506 -1.625 -1.961 1.00 0.00 H new ATOM 0 HE21 GLN A 147 33.054 -2.987 -1.816 1.00 0.00 H new ATOM 0 HE22 GLN A 147 32.911 -4.482 -2.746 1.00 0.00 H new ATOM 203 N LEU A 148 31.512 1.700 -4.500 1.00 0.00 N ATOM 204 CA LEU A 148 32.633 2.627 -4.395 1.00 0.00 C ATOM 205 C LEU A 148 32.170 3.958 -3.811 1.00 0.00 C ATOM 206 O LEU A 148 32.907 4.613 -3.073 1.00 0.00 O ATOM 207 CB LEU A 148 33.249 2.861 -5.776 1.00 0.00 C ATOM 208 CG LEU A 148 33.945 1.583 -6.248 1.00 0.00 C ATOM 209 CD1 LEU A 148 34.385 1.748 -7.703 1.00 0.00 C ATOM 210 CD2 LEU A 148 35.172 1.320 -5.372 1.00 0.00 C ATOM 0 H LEU A 148 31.281 1.417 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 148 33.382 2.191 -3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 148 32.475 3.150 -6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 148 33.964 3.682 -5.732 1.00 0.00 H new ATOM 0 HG LEU A 148 33.254 0.743 -6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 148 34.881 0.837 -8.039 1.00 0.00 H new ATOM 0 HD12 LEU A 148 33.512 1.937 -8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 148 35.076 2.587 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 148 35.670 0.410 -5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 148 35.862 2.160 -5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 148 34.860 1.202 -4.334 1.00 0.00 H new ATOM 222 N LYS A 149 30.946 4.350 -4.145 1.00 0.00 N ATOM 223 CA LYS A 149 30.400 5.612 -3.659 1.00 0.00 C ATOM 224 C LYS A 149 30.252 5.579 -2.142 1.00 0.00 C ATOM 225 O LYS A 149 30.473 6.584 -1.465 1.00 0.00 O ATOM 226 CB LYS A 149 29.036 5.872 -4.301 1.00 0.00 C ATOM 227 CG LYS A 149 28.533 7.257 -3.888 1.00 0.00 C ATOM 228 CD LYS A 149 27.213 7.555 -4.604 1.00 0.00 C ATOM 229 CE LYS A 149 26.726 8.951 -4.213 1.00 0.00 C ATOM 230 NZ LYS A 149 25.469 9.263 -4.952 1.00 0.00 N ATOM 0 H LYS A 149 30.317 3.817 -4.746 1.00 0.00 H new ATOM 0 HA LYS A 149 31.087 6.414 -3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 149 29.116 5.811 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 149 28.324 5.107 -3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 149 28.390 7.297 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 149 29.275 8.015 -4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.351 7.495 -5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.465 6.809 -4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 149 26.550 8.999 -3.138 1.00 0.00 H new ATOM 0 HE3 LYS A 149 27.490 9.693 -4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 25.137 10.212 -4.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 25.652 9.233 -5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 24.741 8.561 -4.710 1.00 0.00 H new ATOM 244 N GLU A 150 29.879 4.419 -1.613 1.00 0.00 N ATOM 245 CA GLU A 150 29.695 4.270 -0.175 1.00 0.00 C ATOM 246 C GLU A 150 31.015 4.480 0.557 1.00 0.00 C ATOM 247 O GLU A 150 31.071 5.177 1.570 1.00 0.00 O ATOM 248 CB GLU A 150 29.148 2.876 0.141 1.00 0.00 C ATOM 249 CG GLU A 150 28.952 2.735 1.652 1.00 0.00 C ATOM 250 CD GLU A 150 28.345 1.373 1.973 1.00 0.00 C ATOM 251 OE1 GLU A 150 27.812 0.754 1.066 1.00 0.00 O ATOM 252 OE2 GLU A 150 28.423 0.968 3.122 1.00 0.00 O ATOM 0 H GLU A 150 29.699 3.573 -2.154 1.00 0.00 H new ATOM 0 HA GLU A 150 28.982 5.023 0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 150 28.201 2.720 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 150 29.838 2.113 -0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 150 29.908 2.846 2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 150 28.301 3.528 2.018 1.00 0.00 H new ATOM 259 N GLU A 151 32.078 3.874 0.035 1.00 0.00 N ATOM 260 CA GLU A 151 33.393 4.000 0.649 1.00 0.00 C ATOM 261 C GLU A 151 33.891 5.439 0.555 1.00 0.00 C ATOM 262 O GLU A 151 34.552 5.938 1.466 1.00 0.00 O ATOM 263 CB GLU A 151 34.387 3.068 -0.049 1.00 0.00 C ATOM 264 CG GLU A 151 34.031 1.614 0.266 1.00 0.00 C ATOM 265 CD GLU A 151 34.957 0.673 -0.497 1.00 0.00 C ATOM 266 OE1 GLU A 151 35.817 1.168 -1.207 1.00 0.00 O ATOM 267 OE2 GLU A 151 34.792 -0.528 -0.360 1.00 0.00 O ATOM 0 H GLU A 151 32.054 3.296 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 151 33.311 3.722 1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 151 34.363 3.234 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 151 35.402 3.286 0.285 1.00 0.00 H new ATOM 0 HG2 GLU A 151 34.118 1.434 1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 151 32.994 1.418 -0.007 1.00 0.00 H new ATOM 274 N LEU A 152 33.568 6.101 -0.552 1.00 0.00 N ATOM 275 CA LEU A 152 33.998 7.478 -0.759 1.00 0.00 C ATOM 276 C LEU A 152 33.458 8.378 0.347 1.00 0.00 C ATOM 277 O LEU A 152 34.160 9.260 0.841 1.00 0.00 O ATOM 278 CB LEU A 152 33.503 7.981 -2.117 1.00 0.00 C ATOM 279 CG LEU A 152 34.487 9.016 -2.667 1.00 0.00 C ATOM 280 CD1 LEU A 152 34.681 10.132 -1.640 1.00 0.00 C ATOM 281 CD2 LEU A 152 35.832 8.341 -2.946 1.00 0.00 C ATOM 0 H LEU A 152 33.014 5.709 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 152 35.087 7.507 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 152 33.408 7.148 -2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 152 32.512 8.424 -2.014 1.00 0.00 H new ATOM 0 HG LEU A 152 34.092 9.438 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 152 35.382 10.869 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 152 33.723 10.612 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 152 35.076 9.711 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 152 36.534 9.077 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 152 36.226 7.920 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 152 35.695 7.545 -3.678 1.00 0.00 H new ATOM 293 N ARG A 153 32.207 8.149 0.732 1.00 0.00 N ATOM 294 CA ARG A 153 31.579 8.955 1.772 1.00 0.00 C ATOM 295 C ARG A 153 32.246 8.702 3.120 1.00 0.00 C ATOM 296 O ARG A 153 32.548 9.638 3.860 1.00 0.00 O ATOM 297 CB ARG A 153 30.089 8.619 1.866 1.00 0.00 C ATOM 298 CG ARG A 153 29.423 9.532 2.898 1.00 0.00 C ATOM 299 CD ARG A 153 27.924 9.233 2.953 1.00 0.00 C ATOM 300 NE ARG A 153 27.283 10.051 3.976 1.00 0.00 N ATOM 301 CZ ARG A 153 25.979 9.960 4.210 1.00 0.00 C ATOM 302 NH1 ARG A 153 25.248 9.127 3.521 1.00 0.00 N ATOM 303 NH2 ARG A 153 25.427 10.703 5.131 1.00 0.00 N ATOM 0 H ARG A 153 31.612 7.418 0.343 1.00 0.00 H new ATOM 0 HA ARG A 153 31.697 10.007 1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.615 8.746 0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.958 7.575 2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 153 29.872 9.377 3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 153 29.587 10.577 2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.471 9.432 1.982 1.00 0.00 H new ATOM 0 HD3 ARG A 153 27.764 8.177 3.169 1.00 0.00 H new ATOM 0 HE ARG A 153 27.846 10.704 4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 153 25.678 8.545 2.802 1.00 0.00 H new ATOM 0 HH12 ARG A 153 24.246 9.058 3.701 1.00 0.00 H new ATOM 0 HH21 ARG A 153 25.997 11.354 5.671 1.00 0.00 H new ATOM 0 HH22 ARG A 153 24.425 10.633 5.310 1.00 0.00 H new ATOM 317 N LEU A 154 32.474 7.430 3.431 1.00 0.00 N ATOM 318 CA LEU A 154 33.104 7.065 4.694 1.00 0.00 C ATOM 319 C LEU A 154 34.551 7.547 4.728 1.00 0.00 C ATOM 320 O LEU A 154 35.018 8.069 5.739 1.00 0.00 O ATOM 321 CB LEU A 154 33.066 5.546 4.877 1.00 0.00 C ATOM 322 CG LEU A 154 31.617 5.089 5.052 1.00 0.00 C ATOM 323 CD1 LEU A 154 31.561 3.561 5.066 1.00 0.00 C ATOM 324 CD2 LEU A 154 31.069 5.630 6.375 1.00 0.00 C ATOM 0 H LEU A 154 32.234 6.641 2.831 1.00 0.00 H new ATOM 0 HA LEU A 154 32.554 7.542 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 154 33.512 5.054 4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 154 33.657 5.259 5.747 1.00 0.00 H new ATOM 0 HG LEU A 154 31.015 5.467 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 154 30.528 3.236 5.191 1.00 0.00 H new ATOM 0 HD12 LEU A 154 31.952 3.174 4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 154 32.163 3.182 5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 154 30.036 5.305 6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 154 31.672 5.251 7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 154 31.108 6.719 6.367 1.00 0.00 H new ATOM 336 N GLU A 155 35.254 7.369 3.614 1.00 0.00 N ATOM 337 CA GLU A 155 36.648 7.787 3.527 1.00 0.00 C ATOM 338 C GLU A 155 36.760 9.301 3.669 1.00 0.00 C ATOM 339 O GLU A 155 37.740 9.813 4.213 1.00 0.00 O ATOM 340 CB GLU A 155 37.240 7.354 2.185 1.00 0.00 C ATOM 341 CG GLU A 155 38.739 7.661 2.165 1.00 0.00 C ATOM 342 CD GLU A 155 39.353 7.180 0.855 1.00 0.00 C ATOM 343 OE1 GLU A 155 38.599 6.801 -0.026 1.00 0.00 O ATOM 344 OE2 GLU A 155 40.569 7.196 0.752 1.00 0.00 O ATOM 0 H GLU A 155 34.884 6.941 2.765 1.00 0.00 H new ATOM 0 HA GLU A 155 37.202 7.314 4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 155 37.074 6.288 2.029 1.00 0.00 H new ATOM 0 HB3 GLU A 155 36.740 7.877 1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 155 38.900 8.733 2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 155 39.230 7.173 3.007 1.00 0.00 H new ATOM 351 N GLU A 156 35.751 10.013 3.179 1.00 0.00 N ATOM 352 CA GLU A 156 35.745 11.469 3.261 1.00 0.00 C ATOM 353 C GLU A 156 35.390 11.923 4.672 1.00 0.00 C ATOM 354 O GLU A 156 35.997 12.850 5.208 1.00 0.00 O ATOM 355 CB GLU A 156 34.733 12.043 2.267 1.00 0.00 C ATOM 356 CG GLU A 156 34.810 13.572 2.287 1.00 0.00 C ATOM 357 CD GLU A 156 33.841 14.155 1.264 1.00 0.00 C ATOM 358 OE1 GLU A 156 33.410 13.415 0.395 1.00 0.00 O ATOM 359 OE2 GLU A 156 33.544 15.334 1.364 1.00 0.00 O ATOM 0 H GLU A 156 34.932 9.609 2.724 1.00 0.00 H new ATOM 0 HA GLU A 156 36.742 11.834 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 156 34.941 11.671 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 156 33.726 11.715 2.526 1.00 0.00 H new ATOM 0 HG2 GLU A 156 34.568 13.944 3.283 1.00 0.00 H new ATOM 0 HG3 GLU A 156 35.826 13.896 2.064 1.00 0.00 H new ATOM 366 N ALA A 157 34.402 11.264 5.270 1.00 0.00 N ATOM 367 CA ALA A 157 33.974 11.610 6.620 1.00 0.00 C ATOM 368 C ALA A 157 35.161 11.599 7.577 1.00 0.00 C ATOM 369 O ALA A 157 35.390 12.564 8.307 1.00 0.00 O ATOM 370 CB ALA A 157 32.918 10.614 7.104 1.00 0.00 C ATOM 0 H ALA A 157 33.887 10.493 4.845 1.00 0.00 H new ATOM 0 HA ALA A 157 33.546 12.612 6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 157 32.603 10.879 8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 157 32.057 10.643 6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 157 33.340 9.609 7.108 1.00 0.00 H new ATOM 376 N LYS A 158 35.914 10.505 7.565 1.00 0.00 N ATOM 377 CA LYS A 158 37.084 10.386 8.427 1.00 0.00 C ATOM 378 C LYS A 158 38.122 11.444 8.068 1.00 0.00 C ATOM 379 O LYS A 158 38.781 12.004 8.945 1.00 0.00 O ATOM 380 CB LYS A 158 37.701 8.993 8.283 1.00 0.00 C ATOM 381 CG LYS A 158 36.690 7.937 8.735 1.00 0.00 C ATOM 382 CD LYS A 158 36.490 8.037 10.249 1.00 0.00 C ATOM 383 CE LYS A 158 35.884 6.733 10.771 1.00 0.00 C ATOM 384 NZ LYS A 158 35.748 6.807 12.254 1.00 0.00 N ATOM 0 H LYS A 158 35.737 9.694 6.973 1.00 0.00 H new ATOM 0 HA LYS A 158 36.768 10.537 9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.988 8.816 7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.609 8.922 8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 158 35.740 8.084 8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 158 37.045 6.941 8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 158 37.444 8.230 10.741 1.00 0.00 H new ATOM 0 HD3 LYS A 158 35.835 8.875 10.485 1.00 0.00 H new ATOM 0 HE2 LYS A 158 34.909 6.564 10.314 1.00 0.00 H new ATOM 0 HE3 LYS A 158 36.516 5.889 10.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 35.336 5.921 12.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 36.685 6.949 12.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 35.128 7.603 12.506 1.00 0.00 H new ATOM 398 N LEU A 159 38.261 11.714 6.774 1.00 0.00 N ATOM 399 CA LEU A 159 39.231 12.698 6.310 1.00 0.00 C ATOM 400 C LEU A 159 38.898 14.079 6.865 1.00 0.00 C ATOM 401 O LEU A 159 39.768 14.777 7.386 1.00 0.00 O ATOM 402 CB LEU A 159 39.235 12.748 4.781 1.00 0.00 C ATOM 403 CG LEU A 159 40.199 13.837 4.308 1.00 0.00 C ATOM 404 CD1 LEU A 159 41.593 13.568 4.875 1.00 0.00 C ATOM 405 CD2 LEU A 159 40.262 13.832 2.778 1.00 0.00 C ATOM 0 H LEU A 159 37.719 11.269 6.034 1.00 0.00 H new ATOM 0 HA LEU A 159 40.218 12.403 6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 159 39.535 11.781 4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 159 38.230 12.951 4.411 1.00 0.00 H new ATOM 0 HG LEU A 159 39.847 14.808 4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 159 42.279 14.345 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 159 41.550 13.571 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 159 41.946 12.597 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 159 40.949 14.608 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 159 40.613 12.860 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 159 39.269 14.025 2.372 1.00 0.00 H new ATOM 417 N VAL A 160 37.631 14.466 6.752 1.00 0.00 N ATOM 418 CA VAL A 160 37.190 15.760 7.260 1.00 0.00 C ATOM 419 C VAL A 160 37.440 15.857 8.762 1.00 0.00 C ATOM 420 O VAL A 160 37.959 16.860 9.252 1.00 0.00 O ATOM 421 CB VAL A 160 35.700 15.954 6.975 1.00 0.00 C ATOM 422 CG1 VAL A 160 35.194 17.189 7.720 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.492 16.147 5.471 1.00 0.00 C ATOM 0 H VAL A 160 36.897 13.907 6.317 1.00 0.00 H new ATOM 0 HA VAL A 160 37.759 16.541 6.756 1.00 0.00 H new ATOM 0 HB VAL A 160 35.148 15.076 7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 160 34.132 17.327 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.344 17.054 8.791 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.745 18.068 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.431 16.285 5.265 1.00 0.00 H new ATOM 0 HG22 VAL A 160 36.044 17.026 5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.853 15.267 4.938 1.00 0.00 H new ATOM 433 N LEU A 161 37.068 14.807 9.487 1.00 0.00 N ATOM 434 CA LEU A 161 37.252 14.785 10.934 1.00 0.00 C ATOM 435 C LEU A 161 38.735 14.846 11.283 1.00 0.00 C ATOM 436 O LEU A 161 39.135 15.532 12.222 1.00 0.00 O ATOM 437 CB LEU A 161 36.639 13.511 11.519 1.00 0.00 C ATOM 438 CG LEU A 161 35.118 13.556 11.358 1.00 0.00 C ATOM 439 CD1 LEU A 161 34.516 12.228 11.824 1.00 0.00 C ATOM 440 CD2 LEU A 161 34.550 14.698 12.206 1.00 0.00 C ATOM 0 H LEU A 161 36.640 13.966 9.100 1.00 0.00 H new ATOM 0 HA LEU A 161 36.753 15.655 11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.043 12.635 11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.901 13.419 12.573 1.00 0.00 H new ATOM 0 HG LEU A 161 34.868 13.721 10.310 1.00 0.00 H new ATOM 0 HD11 LEU A 161 33.432 12.260 11.710 1.00 0.00 H new ATOM 0 HD12 LEU A 161 34.921 11.414 11.223 1.00 0.00 H new ATOM 0 HD13 LEU A 161 34.765 12.063 12.872 1.00 0.00 H new ATOM 0 HD21 LEU A 161 33.466 14.731 12.092 1.00 0.00 H new ATOM 0 HD22 LEU A 161 34.800 14.532 13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.979 15.644 11.876 1.00 0.00 H new ATOM 452 N LEU A 162 39.547 14.121 10.518 1.00 0.00 N ATOM 453 CA LEU A 162 40.987 14.106 10.752 1.00 0.00 C ATOM 454 C LEU A 162 41.566 15.509 10.605 1.00 0.00 C ATOM 455 O LEU A 162 42.433 15.917 11.377 1.00 0.00 O ATOM 456 CB LEU A 162 41.667 13.164 9.755 1.00 0.00 C ATOM 457 CG LEU A 162 43.176 13.158 10.007 1.00 0.00 C ATOM 458 CD1 LEU A 162 43.453 12.696 11.440 1.00 0.00 C ATOM 459 CD2 LEU A 162 43.851 12.200 9.024 1.00 0.00 C ATOM 0 H LEU A 162 39.236 13.542 9.738 1.00 0.00 H new ATOM 0 HA LEU A 162 41.169 13.754 11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.266 12.156 9.859 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.459 13.486 8.734 1.00 0.00 H new ATOM 0 HG LEU A 162 43.572 14.164 9.867 1.00 0.00 H new ATOM 0 HD11 LEU A 162 44.528 12.692 11.619 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.971 13.377 12.141 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.058 11.690 11.581 1.00 0.00 H new ATOM 0 HD21 LEU A 162 44.926 12.194 9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.454 11.195 9.165 1.00 0.00 H new ATOM 0 HD23 LEU A 162 43.654 12.528 8.003 1.00 0.00 H new ATOM 471 N LYS A 163 41.079 16.243 9.609 1.00 0.00 N ATOM 472 CA LYS A 163 41.554 17.602 9.371 1.00 0.00 C ATOM 473 C LYS A 163 41.282 18.483 10.586 1.00 0.00 C ATOM 474 O LYS A 163 42.144 19.251 11.014 1.00 0.00 O ATOM 475 CB LYS A 163 40.857 18.191 8.145 1.00 0.00 C ATOM 476 CG LYS A 163 41.433 19.576 7.845 1.00 0.00 C ATOM 477 CD LYS A 163 40.690 20.193 6.660 1.00 0.00 C ATOM 478 CE LYS A 163 41.187 19.560 5.359 1.00 0.00 C ATOM 479 NZ LYS A 163 40.697 20.358 4.200 1.00 0.00 N ATOM 0 H LYS A 163 40.362 15.923 8.958 1.00 0.00 H new ATOM 0 HA LYS A 163 42.629 17.567 9.195 1.00 0.00 H new ATOM 0 HB2 LYS A 163 40.994 17.535 7.286 1.00 0.00 H new ATOM 0 HB3 LYS A 163 39.784 18.263 8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 163 41.339 20.218 8.721 1.00 0.00 H new ATOM 0 HG3 LYS A 163 42.497 19.498 7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 163 39.617 20.034 6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 163 40.852 21.271 6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 163 42.276 19.522 5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 163 40.832 18.532 5.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 41.034 19.928 3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 39.657 20.372 4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 41.057 21.331 4.272 1.00 0.00 H new ATOM 493 N LYS A 164 40.079 18.365 11.139 1.00 0.00 N ATOM 494 CA LYS A 164 39.709 19.146 12.313 1.00 0.00 C ATOM 495 C LYS A 164 40.587 18.773 13.502 1.00 0.00 C ATOM 496 O LYS A 164 40.976 19.632 14.292 1.00 0.00 O ATOM 497 CB LYS A 164 38.239 18.899 12.662 1.00 0.00 C ATOM 498 CG LYS A 164 37.348 19.497 11.572 1.00 0.00 C ATOM 499 CD LYS A 164 35.879 19.243 11.917 1.00 0.00 C ATOM 500 CE LYS A 164 34.985 19.888 10.856 1.00 0.00 C ATOM 501 NZ LYS A 164 33.556 19.638 11.192 1.00 0.00 N ATOM 0 H LYS A 164 39.349 17.741 10.796 1.00 0.00 H new ATOM 0 HA LYS A 164 39.855 20.202 12.086 1.00 0.00 H new ATOM 0 HB2 LYS A 164 38.051 17.829 12.754 1.00 0.00 H new ATOM 0 HB3 LYS A 164 38.003 19.348 13.627 1.00 0.00 H new ATOM 0 HG2 LYS A 164 37.532 20.568 11.484 1.00 0.00 H new ATOM 0 HG3 LYS A 164 37.588 19.052 10.606 1.00 0.00 H new ATOM 0 HD2 LYS A 164 35.687 18.171 11.967 1.00 0.00 H new ATOM 0 HD3 LYS A 164 35.649 19.654 12.900 1.00 0.00 H new ATOM 0 HE2 LYS A 164 35.176 20.960 10.807 1.00 0.00 H new ATOM 0 HE3 LYS A 164 35.216 19.478 9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 32.948 20.076 10.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 33.379 18.613 11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 33.341 20.049 12.123 1.00 0.00 H new ATOM 515 N LEU A 165 40.896 17.486 13.621 1.00 0.00 N ATOM 516 CA LEU A 165 41.730 17.009 14.719 1.00 0.00 C ATOM 517 C LEU A 165 43.124 17.621 14.633 1.00 0.00 C ATOM 518 O LEU A 165 43.718 17.982 15.650 1.00 0.00 O ATOM 519 CB LEU A 165 41.836 15.484 14.670 1.00 0.00 C ATOM 520 CG LEU A 165 40.568 14.864 15.258 1.00 0.00 C ATOM 521 CD1 LEU A 165 40.392 13.445 14.713 1.00 0.00 C ATOM 522 CD2 LEU A 165 40.687 14.812 16.782 1.00 0.00 C ATOM 0 H LEU A 165 40.585 16.759 12.976 1.00 0.00 H new ATOM 0 HA LEU A 165 41.269 17.310 15.660 1.00 0.00 H new ATOM 0 HB2 LEU A 165 41.972 15.151 13.641 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.710 15.152 15.231 1.00 0.00 H new ATOM 0 HG LEU A 165 39.705 15.469 14.980 1.00 0.00 H new ATOM 0 HD11 LEU A 165 39.488 13.004 15.133 1.00 0.00 H new ATOM 0 HD12 LEU A 165 40.308 13.480 13.627 1.00 0.00 H new ATOM 0 HD13 LEU A 165 41.254 12.839 14.991 1.00 0.00 H new ATOM 0 HD21 LEU A 165 39.784 14.370 17.203 1.00 0.00 H new ATOM 0 HD22 LEU A 165 41.550 14.207 17.059 1.00 0.00 H new ATOM 0 HD23 LEU A 165 40.812 15.822 17.172 1.00 0.00 H new ATOM 534 N ARG A 166 43.640 17.734 13.413 1.00 0.00 N ATOM 535 CA ARG A 166 44.972 18.291 13.207 1.00 0.00 C ATOM 536 C ARG A 166 45.018 19.750 13.649 1.00 0.00 C ATOM 537 O ARG A 166 45.962 20.179 14.310 1.00 0.00 O ATOM 538 CB ARG A 166 45.354 18.190 11.729 1.00 0.00 C ATOM 539 CG ARG A 166 46.838 17.840 11.607 1.00 0.00 C ATOM 540 CD ARG A 166 47.683 18.999 12.140 1.00 0.00 C ATOM 541 NE ARG A 166 49.092 18.777 11.841 1.00 0.00 N ATOM 542 CZ ARG A 166 49.901 18.204 12.726 1.00 0.00 C ATOM 543 NH1 ARG A 166 49.435 17.830 13.887 1.00 0.00 N ATOM 544 NH2 ARG A 166 51.159 18.015 12.436 1.00 0.00 N ATOM 0 H ARG A 166 43.161 17.450 12.559 1.00 0.00 H new ATOM 0 HA ARG A 166 45.682 17.721 13.806 1.00 0.00 H new ATOM 0 HB2 ARG A 166 44.749 17.429 11.237 1.00 0.00 H new ATOM 0 HB3 ARG A 166 45.150 19.134 11.225 1.00 0.00 H new ATOM 0 HG2 ARG A 166 47.055 16.931 12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 166 47.091 17.641 10.566 1.00 0.00 H new ATOM 0 HD2 ARG A 166 47.352 19.936 11.691 1.00 0.00 H new ATOM 0 HD3 ARG A 166 47.543 19.095 13.217 1.00 0.00 H new ATOM 0 HE ARG A 166 49.464 19.067 10.936 1.00 0.00 H new ATOM 0 HH11 ARG A 166 48.451 17.978 14.113 1.00 0.00 H new ATOM 0 HH12 ARG A 166 50.054 17.390 14.567 1.00 0.00 H new ATOM 0 HH21 ARG A 166 51.523 18.307 11.529 1.00 0.00 H new ATOM 0 HH22 ARG A 166 51.779 17.575 13.116 1.00 0.00 H new ATOM 558 N GLN A 167 43.989 20.506 13.279 1.00 0.00 N ATOM 559 CA GLN A 167 43.931 21.922 13.629 1.00 0.00 C ATOM 560 C GLN A 167 43.530 22.095 15.089 1.00 0.00 C ATOM 561 O GLN A 167 43.729 23.160 15.675 1.00 0.00 O ATOM 562 CB GLN A 167 42.921 22.640 12.731 1.00 0.00 C ATOM 563 CG GLN A 167 43.455 22.687 11.298 1.00 0.00 C ATOM 564 CD GLN A 167 42.424 23.334 10.380 1.00 0.00 C ATOM 565 OE1 GLN A 167 41.368 23.768 10.838 1.00 0.00 O ATOM 566 NE2 GLN A 167 42.670 23.426 9.101 1.00 0.00 N ATOM 0 H GLN A 167 43.191 20.167 12.742 1.00 0.00 H new ATOM 0 HA GLN A 167 44.920 22.356 13.482 1.00 0.00 H new ATOM 0 HB2 GLN A 167 41.963 22.121 12.756 1.00 0.00 H new ATOM 0 HB3 GLN A 167 42.746 23.651 13.099 1.00 0.00 H new ATOM 0 HG2 GLN A 167 44.387 23.251 11.267 1.00 0.00 H new ATOM 0 HG3 GLN A 167 43.681 21.678 10.952 1.00 0.00 H new ATOM 0 HE21 GLN A 167 43.546 23.066 8.723 1.00 0.00 H new ATOM 0 HE22 GLN A 167 41.986 23.858 8.480 1.00 0.00 H new ATOM 575 N SER A 168 42.966 21.043 15.674 1.00 0.00 N ATOM 576 CA SER A 168 42.531 21.095 17.065 1.00 0.00 C ATOM 577 C SER A 168 43.658 20.655 17.994 1.00 0.00 C ATOM 578 O SER A 168 43.630 20.931 19.194 1.00 0.00 O ATOM 579 CB SER A 168 41.318 20.188 17.267 1.00 0.00 C ATOM 580 OG SER A 168 40.147 20.865 16.827 1.00 0.00 O ATOM 0 H SER A 168 42.800 20.150 15.210 1.00 0.00 H new ATOM 0 HA SER A 168 42.258 22.123 17.303 1.00 0.00 H new ATOM 0 HB2 SER A 168 41.447 19.260 16.710 1.00 0.00 H new ATOM 0 HB3 SER A 168 41.222 19.918 18.319 1.00 0.00 H new ATOM 0 HG SER A 168 40.024 20.716 15.866 1.00 0.00 H new ATOM 586 N GLN A 169 44.650 19.973 17.431 1.00 0.00 N ATOM 587 CA GLN A 169 45.778 19.495 18.221 1.00 0.00 C ATOM 588 C GLN A 169 46.215 20.554 19.227 1.00 0.00 C ATOM 589 O GLN A 169 46.494 20.247 20.386 1.00 0.00 O ATOM 590 CB GLN A 169 46.951 19.148 17.300 1.00 0.00 C ATOM 591 CG GLN A 169 48.074 18.512 18.121 1.00 0.00 C ATOM 592 CD GLN A 169 47.606 17.182 18.704 1.00 0.00 C ATOM 593 OE1 GLN A 169 47.712 16.960 19.910 1.00 0.00 O ATOM 594 NE2 GLN A 169 47.091 16.280 17.914 1.00 0.00 N ATOM 0 H GLN A 169 44.696 19.740 16.439 1.00 0.00 H new ATOM 0 HA GLN A 169 45.465 18.603 18.763 1.00 0.00 H new ATOM 0 HB2 GLN A 169 46.623 18.462 16.519 1.00 0.00 H new ATOM 0 HB3 GLN A 169 47.314 20.047 16.802 1.00 0.00 H new ATOM 0 HG2 GLN A 169 48.951 18.355 17.493 1.00 0.00 H new ATOM 0 HG3 GLN A 169 48.374 19.185 18.924 1.00 0.00 H new ATOM 0 HE21 GLN A 169 47.004 16.467 16.915 1.00 0.00 H new ATOM 0 HE22 GLN A 169 46.775 15.388 18.296 1.00 0.00 H new ATOM 603 N ILE A 170 46.271 21.803 18.775 1.00 0.00 N ATOM 604 CA ILE A 170 46.669 22.903 19.646 1.00 0.00 C ATOM 605 C ILE A 170 45.681 23.058 20.797 1.00 0.00 C ATOM 606 O ILE A 170 46.077 23.238 21.949 1.00 0.00 O ATOM 607 CB ILE A 170 46.732 24.206 18.848 1.00 0.00 C ATOM 608 CG1 ILE A 170 47.874 24.125 17.831 1.00 0.00 C ATOM 609 CG2 ILE A 170 46.979 25.378 19.798 1.00 0.00 C ATOM 610 CD1 ILE A 170 47.775 25.300 16.857 1.00 0.00 C ATOM 0 H ILE A 170 46.048 22.077 17.818 1.00 0.00 H new ATOM 0 HA ILE A 170 47.655 22.679 20.054 1.00 0.00 H new ATOM 0 HB ILE A 170 45.787 24.357 18.325 1.00 0.00 H new ATOM 0 HG12 ILE A 170 48.835 24.145 18.345 1.00 0.00 H new ATOM 0 HG13 ILE A 170 47.824 23.182 17.286 1.00 0.00 H new ATOM 0 HG21 ILE A 170 47.024 26.306 19.227 1.00 0.00 H new ATOM 0 HG22 ILE A 170 46.167 25.436 20.523 1.00 0.00 H new ATOM 0 HG23 ILE A 170 47.923 25.229 20.322 1.00 0.00 H new ATOM 0 HD11 ILE A 170 48.588 25.242 16.133 1.00 0.00 H new ATOM 0 HD12 ILE A 170 46.820 25.259 16.334 1.00 0.00 H new ATOM 0 HD13 ILE A 170 47.847 26.237 17.409 1.00 0.00 H new ATOM 622 N GLN A 171 44.392 22.987 20.479 1.00 0.00 N ATOM 623 CA GLN A 171 43.355 23.124 21.494 1.00 0.00 C ATOM 624 C GLN A 171 43.339 21.905 22.412 1.00 0.00 C ATOM 625 O GLN A 171 43.168 20.774 21.955 1.00 0.00 O ATOM 626 CB GLN A 171 41.988 23.281 20.826 1.00 0.00 C ATOM 627 CG GLN A 171 41.998 24.516 19.925 1.00 0.00 C ATOM 628 CD GLN A 171 42.228 25.770 20.762 1.00 0.00 C ATOM 629 OE1 GLN A 171 41.472 26.041 21.695 1.00 0.00 O ATOM 630 NE2 GLN A 171 43.233 26.554 20.483 1.00 0.00 N ATOM 0 H GLN A 171 44.043 22.836 19.533 1.00 0.00 H new ATOM 0 HA GLN A 171 43.571 24.010 22.090 1.00 0.00 H new ATOM 0 HB2 GLN A 171 41.754 22.392 20.240 1.00 0.00 H new ATOM 0 HB3 GLN A 171 41.210 23.377 21.584 1.00 0.00 H new ATOM 0 HG2 GLN A 171 42.782 24.422 19.173 1.00 0.00 H new ATOM 0 HG3 GLN A 171 41.051 24.594 19.390 1.00 0.00 H new ATOM 0 HE21 GLN A 171 43.858 26.327 19.709 1.00 0.00 H new ATOM 0 HE22 GLN A 171 43.394 27.394 21.039 1.00 0.00 H new ATOM 639 N LYS A 172 43.517 22.144 23.706 1.00 0.00 N ATOM 640 CA LYS A 172 43.529 21.057 24.678 1.00 0.00 C ATOM 641 C LYS A 172 42.128 20.820 25.233 1.00 0.00 C ATOM 642 O LYS A 172 41.404 19.941 24.765 1.00 0.00 O ATOM 643 CB LYS A 172 44.485 21.391 25.824 1.00 0.00 C ATOM 644 CG LYS A 172 45.914 21.484 25.287 1.00 0.00 C ATOM 645 CD LYS A 172 46.866 21.853 26.427 1.00 0.00 C ATOM 646 CE LYS A 172 48.288 21.991 25.880 1.00 0.00 C ATOM 647 NZ LYS A 172 48.790 20.654 25.457 1.00 0.00 N ATOM 0 H LYS A 172 43.654 23.073 24.104 1.00 0.00 H new ATOM 0 HA LYS A 172 43.867 20.150 24.177 1.00 0.00 H new ATOM 0 HB2 LYS A 172 44.198 22.335 26.288 1.00 0.00 H new ATOM 0 HB3 LYS A 172 44.425 20.625 26.597 1.00 0.00 H new ATOM 0 HG2 LYS A 172 46.210 20.532 24.845 1.00 0.00 H new ATOM 0 HG3 LYS A 172 45.969 22.233 24.497 1.00 0.00 H new ATOM 0 HD2 LYS A 172 46.551 22.788 26.890 1.00 0.00 H new ATOM 0 HD3 LYS A 172 46.836 21.087 27.202 1.00 0.00 H new ATOM 0 HE2 LYS A 172 48.299 22.679 25.035 1.00 0.00 H new ATOM 0 HE3 LYS A 172 48.943 22.413 26.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 49.821 20.695 25.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 48.561 19.950 26.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 48.339 20.382 24.560 1.00 0.00 H new ATOM 661 N GLU A 173 41.752 21.610 26.234 1.00 0.00 N ATOM 662 CA GLU A 173 40.437 21.475 26.849 1.00 0.00 C ATOM 663 C GLU A 173 39.419 22.355 26.131 1.00 0.00 C ATOM 664 O GLU A 173 38.213 22.223 26.339 1.00 0.00 O ATOM 665 CB GLU A 173 40.507 21.871 28.324 1.00 0.00 C ATOM 666 CG GLU A 173 41.429 20.903 29.070 1.00 0.00 C ATOM 667 CD GLU A 173 40.796 19.517 29.123 1.00 0.00 C ATOM 668 OE1 GLU A 173 39.642 19.399 28.743 1.00 0.00 O ATOM 669 OE2 GLU A 173 41.474 18.594 29.544 1.00 0.00 O ATOM 0 H GLU A 173 42.335 22.345 26.634 1.00 0.00 H new ATOM 0 HA GLU A 173 40.123 20.434 26.768 1.00 0.00 H new ATOM 0 HB2 GLU A 173 40.879 22.891 28.420 1.00 0.00 H new ATOM 0 HB3 GLU A 173 39.510 21.852 28.764 1.00 0.00 H new ATOM 0 HG2 GLU A 173 42.396 20.851 28.570 1.00 0.00 H new ATOM 0 HG3 GLU A 173 41.611 21.268 30.081 1.00 0.00 H new ATOM 676 N ALA A 174 39.913 23.254 25.285 1.00 0.00 N ATOM 677 CA ALA A 174 39.037 24.153 24.544 1.00 0.00 C ATOM 678 C ALA A 174 38.157 23.366 23.579 1.00 0.00 C ATOM 679 O ALA A 174 38.591 22.373 22.996 1.00 0.00 O ATOM 680 CB ALA A 174 39.872 25.169 23.762 1.00 0.00 C ATOM 0 H ALA A 174 40.908 23.378 25.097 1.00 0.00 H new ATOM 0 HA ALA A 174 38.399 24.678 25.255 1.00 0.00 H new ATOM 0 HB1 ALA A 174 39.210 25.837 23.211 1.00 0.00 H new ATOM 0 HB2 ALA A 174 40.480 25.751 24.455 1.00 0.00 H new ATOM 0 HB3 ALA A 174 40.522 24.644 23.062 1.00 0.00 H new ATOM 686 N THR A 175 36.917 23.817 23.415 1.00 0.00 N ATOM 687 CA THR A 175 35.985 23.152 22.513 1.00 0.00 C ATOM 688 C THR A 175 36.132 23.692 21.094 1.00 0.00 C ATOM 689 O THR A 175 36.147 24.905 20.880 1.00 0.00 O ATOM 690 CB THR A 175 34.548 23.364 22.995 1.00 0.00 C ATOM 691 OG1 THR A 175 34.422 22.881 24.326 1.00 0.00 O ATOM 692 CG2 THR A 175 33.583 22.607 22.082 1.00 0.00 C ATOM 0 H THR A 175 36.537 24.635 23.892 1.00 0.00 H new ATOM 0 HA THR A 175 36.213 22.086 22.509 1.00 0.00 H new ATOM 0 HB THR A 175 34.309 24.427 22.969 1.00 0.00 H new ATOM 0 HG1 THR A 175 33.503 23.017 24.638 1.00 0.00 H new ATOM 0 HG21 THR A 175 32.560 22.759 22.427 1.00 0.00 H new ATOM 0 HG22 THR A 175 33.681 22.978 21.062 1.00 0.00 H new ATOM 0 HG23 THR A 175 33.819 21.543 22.105 1.00 0.00 H new ATOM 700 N ALA A 176 36.240 22.786 20.128 1.00 0.00 N ATOM 701 CA ALA A 176 36.387 23.184 18.734 1.00 0.00 C ATOM 702 C ALA A 176 35.145 23.930 18.255 1.00 0.00 C ATOM 703 O ALA A 176 34.023 23.585 18.622 1.00 0.00 O ATOM 704 CB ALA A 176 36.611 21.950 17.859 1.00 0.00 C ATOM 0 H ALA A 176 36.229 21.778 20.284 1.00 0.00 H new ATOM 0 HA ALA A 176 37.249 23.847 18.655 1.00 0.00 H new ATOM 0 HB1 ALA A 176 36.720 22.257 16.819 1.00 0.00 H new ATOM 0 HB2 ALA A 176 37.515 21.434 18.182 1.00 0.00 H new ATOM 0 HB3 ALA A 176 35.758 21.278 17.952 1.00 0.00 H new ATOM 710 N GLN A 177 35.355 24.954 17.434 1.00 0.00 N ATOM 711 CA GLN A 177 34.245 25.746 16.919 1.00 0.00 C ATOM 712 C GLN A 177 33.164 25.910 17.983 1.00 0.00 C ATOM 713 O GLN A 177 32.125 25.253 17.932 1.00 0.00 O ATOM 714 CB GLN A 177 33.648 25.069 15.683 1.00 0.00 C ATOM 715 CG GLN A 177 34.703 25.001 14.577 1.00 0.00 C ATOM 716 CD GLN A 177 35.111 26.410 14.157 1.00 0.00 C ATOM 717 OE1 GLN A 177 34.257 27.226 13.809 1.00 0.00 O ATOM 718 NE2 GLN A 177 36.372 26.746 14.171 1.00 0.00 N ATOM 0 H GLN A 177 36.276 25.253 17.113 1.00 0.00 H new ATOM 0 HA GLN A 177 34.623 26.731 16.646 1.00 0.00 H new ATOM 0 HB2 GLN A 177 33.305 24.065 15.935 1.00 0.00 H new ATOM 0 HB3 GLN A 177 32.777 25.625 15.336 1.00 0.00 H new ATOM 0 HG2 GLN A 177 35.576 24.451 14.929 1.00 0.00 H new ATOM 0 HG3 GLN A 177 34.308 24.457 13.719 1.00 0.00 H new ATOM 0 HE21 GLN A 177 37.077 26.068 14.460 1.00 0.00 H new ATOM 0 HE22 GLN A 177 36.652 27.687 13.893 1.00 0.00 H new ATOM 727 N LYS A 178 33.419 26.791 18.946 1.00 0.00 N ATOM 728 CA LYS A 178 32.461 27.030 20.020 1.00 0.00 C ATOM 729 C LYS A 178 31.140 27.540 19.455 1.00 0.00 C ATOM 730 O LYS A 178 30.522 26.811 18.697 1.00 0.00 O ATOM 731 CB LYS A 178 33.029 28.055 21.004 1.00 0.00 C ATOM 732 CG LYS A 178 34.197 27.435 21.772 1.00 0.00 C ATOM 733 CD LYS A 178 34.853 28.500 22.653 1.00 0.00 C ATOM 734 CE LYS A 178 33.995 28.734 23.897 1.00 0.00 C ATOM 735 NZ LYS A 178 34.741 29.590 24.861 1.00 0.00 N ATOM 736 OXT LYS A 178 30.765 28.652 19.790 1.00 0.00 O ATOM 0 H LYS A 178 34.273 27.346 19.005 1.00 0.00 H new ATOM 0 HA LYS A 178 32.280 26.089 20.539 1.00 0.00 H new ATOM 0 HB2 LYS A 178 33.364 28.943 20.467 1.00 0.00 H new ATOM 0 HB3 LYS A 178 32.253 28.376 21.699 1.00 0.00 H new ATOM 0 HG2 LYS A 178 33.843 26.607 22.387 1.00 0.00 H new ATOM 0 HG3 LYS A 178 34.927 27.025 21.075 1.00 0.00 H new ATOM 0 HD2 LYS A 178 35.854 28.180 22.944 1.00 0.00 H new ATOM 0 HD3 LYS A 178 34.965 29.430 22.095 1.00 0.00 H new ATOM 0 HE2 LYS A 178 33.056 29.213 23.619 1.00 0.00 H new ATOM 0 HE3 LYS A 178 33.741 27.781 24.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 34.158 29.749 25.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 35.625 29.116 25.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 34.962 30.504 24.416 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 49.721 0.482 24.090 1.00 0.00 N ATOM 752 CA GLY B 209 50.807 1.492 23.938 1.00 0.00 C ATOM 753 C GLY B 209 50.332 2.617 23.024 1.00 0.00 C ATOM 754 O GLY B 209 51.017 3.626 22.859 1.00 0.00 O ATOM 0 HA2 GLY B 209 51.084 1.894 24.913 1.00 0.00 H new ATOM 0 HA3 GLY B 209 51.699 1.023 23.522 1.00 0.00 H new ATOM 760 N SER B 210 49.157 2.435 22.432 1.00 0.00 N ATOM 761 CA SER B 210 48.599 3.442 21.537 1.00 0.00 C ATOM 762 C SER B 210 48.417 4.767 22.269 1.00 0.00 C ATOM 763 O SER B 210 48.742 5.829 21.740 1.00 0.00 O ATOM 764 CB SER B 210 47.250 2.967 20.994 1.00 0.00 C ATOM 765 OG SER B 210 47.418 1.710 20.353 1.00 0.00 O ATOM 0 H SER B 210 48.576 1.606 22.554 1.00 0.00 H new ATOM 0 HA SER B 210 49.292 3.590 20.709 1.00 0.00 H new ATOM 0 HB2 SER B 210 46.528 2.880 21.806 1.00 0.00 H new ATOM 0 HB3 SER B 210 46.851 3.697 20.290 1.00 0.00 H new ATOM 0 HG SER B 210 46.555 1.402 20.005 1.00 0.00 H new ATOM 771 N LYS B 211 47.896 4.697 23.490 1.00 0.00 N ATOM 772 CA LYS B 211 47.673 5.899 24.284 1.00 0.00 C ATOM 773 C LYS B 211 47.237 7.057 23.393 1.00 0.00 C ATOM 774 O LYS B 211 46.089 7.119 22.955 1.00 0.00 O ATOM 775 CB LYS B 211 48.954 6.279 25.029 1.00 0.00 C ATOM 776 CG LYS B 211 49.243 5.237 26.113 1.00 0.00 C ATOM 777 CD LYS B 211 50.542 5.599 26.835 1.00 0.00 C ATOM 778 CE LYS B 211 50.789 4.604 27.970 1.00 0.00 C ATOM 779 NZ LYS B 211 50.938 3.232 27.405 1.00 0.00 N ATOM 0 H LYS B 211 47.622 3.828 23.948 1.00 0.00 H new ATOM 0 HA LYS B 211 46.882 5.693 25.005 1.00 0.00 H new ATOM 0 HB2 LYS B 211 49.790 6.335 24.332 1.00 0.00 H new ATOM 0 HB3 LYS B 211 48.847 7.266 25.478 1.00 0.00 H new ATOM 0 HG2 LYS B 211 48.418 5.198 26.824 1.00 0.00 H new ATOM 0 HG3 LYS B 211 49.326 4.246 25.667 1.00 0.00 H new ATOM 0 HD2 LYS B 211 51.377 5.582 26.134 1.00 0.00 H new ATOM 0 HD3 LYS B 211 50.480 6.612 27.232 1.00 0.00 H new ATOM 0 HE2 LYS B 211 51.687 4.881 28.522 1.00 0.00 H new ATOM 0 HE3 LYS B 211 49.960 4.630 28.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 51.398 2.616 28.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 50.000 2.849 27.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 51.520 3.272 26.544 1.00 0.00 H new ATOM 793 N ALA B 212 48.163 7.973 23.127 1.00 0.00 N ATOM 794 CA ALA B 212 47.862 9.133 22.295 1.00 0.00 C ATOM 795 C ALA B 212 47.741 8.723 20.831 1.00 0.00 C ATOM 796 O ALA B 212 47.835 7.542 20.497 1.00 0.00 O ATOM 797 CB ALA B 212 48.965 10.182 22.444 1.00 0.00 C ATOM 0 H ALA B 212 49.122 7.936 23.473 1.00 0.00 H new ATOM 0 HA ALA B 212 46.912 9.556 22.622 1.00 0.00 H new ATOM 0 HB1 ALA B 212 48.733 11.045 21.820 1.00 0.00 H new ATOM 0 HB2 ALA B 212 49.031 10.495 23.486 1.00 0.00 H new ATOM 0 HB3 ALA B 212 49.918 9.755 22.133 1.00 0.00 H new ATOM 803 N PHE B 213 47.531 9.706 19.962 1.00 0.00 N ATOM 804 CA PHE B 213 47.399 9.435 18.535 1.00 0.00 C ATOM 805 C PHE B 213 47.871 10.631 17.714 1.00 0.00 C ATOM 806 O PHE B 213 47.061 11.376 17.164 1.00 0.00 O ATOM 807 CB PHE B 213 45.939 9.125 18.195 1.00 0.00 C ATOM 808 CG PHE B 213 45.072 10.299 18.582 1.00 0.00 C ATOM 809 CD1 PHE B 213 44.768 10.532 19.929 1.00 0.00 C ATOM 810 CD2 PHE B 213 44.574 11.156 17.593 1.00 0.00 C ATOM 811 CE1 PHE B 213 43.965 11.622 20.287 1.00 0.00 C ATOM 812 CE2 PHE B 213 43.770 12.246 17.951 1.00 0.00 C ATOM 813 CZ PHE B 213 43.466 12.478 19.298 1.00 0.00 C ATOM 0 H PHE B 213 47.449 10.690 20.218 1.00 0.00 H new ATOM 0 HA PHE B 213 48.021 8.574 18.290 1.00 0.00 H new ATOM 0 HB2 PHE B 213 45.838 8.921 17.129 1.00 0.00 H new ATOM 0 HB3 PHE B 213 45.614 8.229 18.724 1.00 0.00 H new ATOM 0 HD1 PHE B 213 45.153 9.871 20.692 1.00 0.00 H new ATOM 0 HD2 PHE B 213 44.810 10.977 16.554 1.00 0.00 H new ATOM 0 HE1 PHE B 213 43.731 11.802 21.326 1.00 0.00 H new ATOM 0 HE2 PHE B 213 43.385 12.907 17.189 1.00 0.00 H new ATOM 0 HZ PHE B 213 42.846 13.318 19.574 1.00 0.00 H new ATOM 823 N ILE B 214 49.186 10.808 17.639 1.00 0.00 N ATOM 824 CA ILE B 214 49.753 11.922 16.887 1.00 0.00 C ATOM 825 C ILE B 214 49.508 11.739 15.393 1.00 0.00 C ATOM 826 O ILE B 214 49.705 10.652 14.850 1.00 0.00 O ATOM 827 CB ILE B 214 51.257 12.019 17.152 1.00 0.00 C ATOM 828 CG1 ILE B 214 51.508 12.027 18.661 1.00 0.00 C ATOM 829 CG2 ILE B 214 51.802 13.310 16.538 1.00 0.00 C ATOM 830 CD1 ILE B 214 50.696 13.151 19.308 1.00 0.00 C ATOM 0 H ILE B 214 49.874 10.201 18.085 1.00 0.00 H new ATOM 0 HA ILE B 214 49.267 12.842 17.213 1.00 0.00 H new ATOM 0 HB ILE B 214 51.761 11.163 16.703 1.00 0.00 H new ATOM 0 HG12 ILE B 214 51.227 11.066 19.092 1.00 0.00 H new ATOM 0 HG13 ILE B 214 52.570 12.168 18.863 1.00 0.00 H new ATOM 0 HG21 ILE B 214 52.873 13.379 16.727 1.00 0.00 H new ATOM 0 HG22 ILE B 214 51.623 13.306 15.463 1.00 0.00 H new ATOM 0 HG23 ILE B 214 51.299 14.167 16.986 1.00 0.00 H new ATOM 0 HD11 ILE B 214 50.875 13.157 20.383 1.00 0.00 H new ATOM 0 HD12 ILE B 214 50.999 14.109 18.885 1.00 0.00 H new ATOM 0 HD13 ILE B 214 49.635 12.989 19.118 1.00 0.00 H new ATOM 842 N VAL B 215 49.078 12.810 14.734 1.00 0.00 N ATOM 843 CA VAL B 215 48.809 12.756 13.301 1.00 0.00 C ATOM 844 C VAL B 215 49.883 13.508 12.523 1.00 0.00 C ATOM 845 O VAL B 215 50.292 14.603 12.911 1.00 0.00 O ATOM 846 CB VAL B 215 47.439 13.369 13.005 1.00 0.00 C ATOM 847 CG1 VAL B 215 47.287 13.575 11.497 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.341 12.426 13.502 1.00 0.00 C ATOM 0 H VAL B 215 48.909 13.719 15.165 1.00 0.00 H new ATOM 0 HA VAL B 215 48.817 11.712 12.989 1.00 0.00 H new ATOM 0 HB VAL B 215 47.353 14.329 13.514 1.00 0.00 H new ATOM 0 HG11 VAL B 215 46.311 14.012 11.286 1.00 0.00 H new ATOM 0 HG12 VAL B 215 48.069 14.245 11.141 1.00 0.00 H new ATOM 0 HG13 VAL B 215 47.373 12.615 10.988 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.364 12.862 13.292 1.00 0.00 H new ATOM 0 HG22 VAL B 215 46.427 11.466 12.992 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.448 12.277 14.576 1.00 0.00 H new ATOM 858 N THR B 216 50.337 12.913 11.425 1.00 0.00 N ATOM 859 CA THR B 216 51.372 13.532 10.605 1.00 0.00 C ATOM 860 C THR B 216 50.773 14.094 9.319 1.00 0.00 C ATOM 861 O THR B 216 49.709 13.660 8.878 1.00 0.00 O ATOM 862 CB THR B 216 52.450 12.502 10.260 1.00 0.00 C ATOM 863 OG1 THR B 216 51.891 11.496 9.427 1.00 0.00 O ATOM 864 CG2 THR B 216 52.982 11.866 11.545 1.00 0.00 C ATOM 0 H THR B 216 50.008 12.010 11.084 1.00 0.00 H new ATOM 0 HA THR B 216 51.818 14.349 11.172 1.00 0.00 H new ATOM 0 HB THR B 216 53.269 12.995 9.736 1.00 0.00 H new ATOM 0 HG1 THR B 216 52.580 10.836 9.203 1.00 0.00 H new ATOM 0 HG21 THR B 216 53.750 11.133 11.297 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.411 12.639 12.183 1.00 0.00 H new ATOM 0 HG23 THR B 216 52.165 11.372 12.072 1.00 0.00 H new ATOM 872 N ASP B 217 51.463 15.061 8.725 1.00 0.00 N ATOM 873 CA ASP B 217 50.984 15.680 7.494 1.00 0.00 C ATOM 874 C ASP B 217 50.842 14.638 6.390 1.00 0.00 C ATOM 875 O ASP B 217 49.847 14.620 5.665 1.00 0.00 O ATOM 876 CB ASP B 217 51.957 16.773 7.046 1.00 0.00 C ATOM 877 CG ASP B 217 51.855 17.975 7.977 1.00 0.00 C ATOM 878 OD1 ASP B 217 50.960 17.984 8.807 1.00 0.00 O ATOM 879 OD2 ASP B 217 52.674 18.871 7.849 1.00 0.00 O ATOM 0 H ASP B 217 52.348 15.431 9.072 1.00 0.00 H new ATOM 0 HA ASP B 217 50.007 16.122 7.688 1.00 0.00 H new ATOM 0 HB2 ASP B 217 52.976 16.387 7.048 1.00 0.00 H new ATOM 0 HB3 ASP B 217 51.732 17.075 6.023 1.00 0.00 H new ATOM 884 N GLU B 218 51.842 13.772 6.267 1.00 0.00 N ATOM 885 CA GLU B 218 51.820 12.735 5.242 1.00 0.00 C ATOM 886 C GLU B 218 50.596 11.840 5.411 1.00 0.00 C ATOM 887 O GLU B 218 50.246 11.075 4.512 1.00 0.00 O ATOM 888 CB GLU B 218 53.091 11.887 5.331 1.00 0.00 C ATOM 889 CG GLU B 218 54.296 12.728 4.906 1.00 0.00 C ATOM 890 CD GLU B 218 55.573 11.903 5.024 1.00 0.00 C ATOM 891 OE1 GLU B 218 55.473 10.738 5.375 1.00 0.00 O ATOM 892 OE2 GLU B 218 56.633 12.448 4.762 1.00 0.00 O ATOM 0 H GLU B 218 52.672 13.767 6.860 1.00 0.00 H new ATOM 0 HA GLU B 218 51.772 13.216 4.265 1.00 0.00 H new ATOM 0 HB2 GLU B 218 53.228 11.524 6.350 1.00 0.00 H new ATOM 0 HB3 GLU B 218 53.002 11.010 4.690 1.00 0.00 H new ATOM 0 HG2 GLU B 218 54.167 13.070 3.879 1.00 0.00 H new ATOM 0 HG3 GLU B 218 54.368 13.618 5.532 1.00 0.00 H new ATOM 899 N ASP B 219 49.951 11.942 6.569 1.00 0.00 N ATOM 900 CA ASP B 219 48.775 11.126 6.850 1.00 0.00 C ATOM 901 C ASP B 219 47.536 11.724 6.192 1.00 0.00 C ATOM 902 O ASP B 219 46.704 11.002 5.642 1.00 0.00 O ATOM 903 CB ASP B 219 48.557 11.029 8.361 1.00 0.00 C ATOM 904 CG ASP B 219 47.564 9.914 8.673 1.00 0.00 C ATOM 905 OD1 ASP B 219 47.862 8.776 8.350 1.00 0.00 O ATOM 906 OD2 ASP B 219 46.521 10.214 9.231 1.00 0.00 O ATOM 0 H ASP B 219 50.220 12.576 7.322 1.00 0.00 H new ATOM 0 HA ASP B 219 48.942 10.129 6.442 1.00 0.00 H new ATOM 0 HB2 ASP B 219 49.505 10.834 8.862 1.00 0.00 H new ATOM 0 HB3 ASP B 219 48.183 11.978 8.745 1.00 0.00 H new ATOM 911 N ILE B 220 47.421 13.047 6.252 1.00 0.00 N ATOM 912 CA ILE B 220 46.274 13.730 5.666 1.00 0.00 C ATOM 913 C ILE B 220 46.510 14.000 4.182 1.00 0.00 C ATOM 914 O ILE B 220 45.599 13.871 3.365 1.00 0.00 O ATOM 915 CB ILE B 220 46.027 15.053 6.392 1.00 0.00 C ATOM 916 CG1 ILE B 220 45.606 14.768 7.836 1.00 0.00 C ATOM 917 CG2 ILE B 220 44.915 15.828 5.682 1.00 0.00 C ATOM 918 CD1 ILE B 220 45.613 16.072 8.637 1.00 0.00 C ATOM 0 H ILE B 220 48.102 13.663 6.697 1.00 0.00 H new ATOM 0 HA ILE B 220 45.400 13.087 5.773 1.00 0.00 H new ATOM 0 HB ILE B 220 46.942 15.646 6.387 1.00 0.00 H new ATOM 0 HG12 ILE B 220 44.611 14.323 7.855 1.00 0.00 H new ATOM 0 HG13 ILE B 220 46.287 14.047 8.289 1.00 0.00 H new ATOM 0 HG21 ILE B 220 44.740 16.771 6.201 1.00 0.00 H new ATOM 0 HG22 ILE B 220 45.212 16.030 4.653 1.00 0.00 H new ATOM 0 HG23 ILE B 220 43.999 15.236 5.686 1.00 0.00 H new ATOM 0 HD11 ILE B 220 45.313 15.869 9.665 1.00 0.00 H new ATOM 0 HD12 ILE B 220 46.616 16.499 8.629 1.00 0.00 H new ATOM 0 HD13 ILE B 220 44.915 16.778 8.188 1.00 0.00 H new ATOM 930 N ARG B 221 47.739 14.375 3.842 1.00 0.00 N ATOM 931 CA ARG B 221 48.082 14.667 2.455 1.00 0.00 C ATOM 932 C ARG B 221 47.972 13.409 1.598 1.00 0.00 C ATOM 933 O ARG B 221 47.536 13.467 0.449 1.00 0.00 O ATOM 934 CB ARG B 221 49.507 15.218 2.374 1.00 0.00 C ATOM 935 CG ARG B 221 49.561 16.594 3.042 1.00 0.00 C ATOM 936 CD ARG B 221 50.999 17.116 3.020 1.00 0.00 C ATOM 937 NE ARG B 221 51.424 17.363 1.648 1.00 0.00 N ATOM 938 CZ ARG B 221 52.675 17.717 1.369 1.00 0.00 C ATOM 939 NH1 ARG B 221 53.546 17.845 2.332 1.00 0.00 N ATOM 940 NH2 ARG B 221 53.032 17.933 0.133 1.00 0.00 N ATOM 0 H ARG B 221 48.509 14.483 4.502 1.00 0.00 H new ATOM 0 HA ARG B 221 47.382 15.412 2.077 1.00 0.00 H new ATOM 0 HB2 ARG B 221 50.201 14.536 2.866 1.00 0.00 H new ATOM 0 HB3 ARG B 221 49.820 15.295 1.333 1.00 0.00 H new ATOM 0 HG2 ARG B 221 48.903 17.289 2.521 1.00 0.00 H new ATOM 0 HG3 ARG B 221 49.203 16.526 4.069 1.00 0.00 H new ATOM 0 HD2 ARG B 221 51.069 18.036 3.601 1.00 0.00 H new ATOM 0 HD3 ARG B 221 51.664 16.391 3.489 1.00 0.00 H new ATOM 0 HE ARG B 221 50.750 17.263 0.889 1.00 0.00 H new ATOM 0 HH11 ARG B 221 53.267 17.674 3.298 1.00 0.00 H new ATOM 0 HH12 ARG B 221 54.506 18.116 2.119 1.00 0.00 H new ATOM 0 HH21 ARG B 221 52.351 17.830 -0.620 1.00 0.00 H new ATOM 0 HH22 ARG B 221 53.992 18.205 -0.081 1.00 0.00 H new ATOM 954 N LYS B 222 48.371 12.276 2.165 1.00 0.00 N ATOM 955 CA LYS B 222 48.331 11.013 1.434 1.00 0.00 C ATOM 956 C LYS B 222 46.916 10.443 1.425 1.00 0.00 C ATOM 957 O LYS B 222 46.538 9.711 0.510 1.00 0.00 O ATOM 958 CB LYS B 222 49.285 10.006 2.079 1.00 0.00 C ATOM 959 CG LYS B 222 49.354 8.744 1.216 1.00 0.00 C ATOM 960 CD LYS B 222 50.387 7.780 1.802 1.00 0.00 C ATOM 961 CE LYS B 222 50.480 6.533 0.921 1.00 0.00 C ATOM 962 NZ LYS B 222 51.502 5.604 1.479 1.00 0.00 N ATOM 0 H LYS B 222 48.723 12.205 3.120 1.00 0.00 H new ATOM 0 HA LYS B 222 48.641 11.200 0.406 1.00 0.00 H new ATOM 0 HB2 LYS B 222 50.278 10.444 2.182 1.00 0.00 H new ATOM 0 HB3 LYS B 222 48.942 9.755 3.083 1.00 0.00 H new ATOM 0 HG2 LYS B 222 48.376 8.265 1.175 1.00 0.00 H new ATOM 0 HG3 LYS B 222 49.624 9.005 0.193 1.00 0.00 H new ATOM 0 HD2 LYS B 222 51.360 8.267 1.865 1.00 0.00 H new ATOM 0 HD3 LYS B 222 50.104 7.501 2.817 1.00 0.00 H new ATOM 0 HE2 LYS B 222 49.511 6.037 0.872 1.00 0.00 H new ATOM 0 HE3 LYS B 222 50.747 6.814 -0.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 51.565 4.756 0.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 52.427 6.080 1.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 51.229 5.327 2.443 1.00 0.00 H new ATOM 976 N GLN B 223 46.139 10.782 2.449 1.00 0.00 N ATOM 977 CA GLN B 223 44.770 10.290 2.550 1.00 0.00 C ATOM 978 C GLN B 223 43.869 10.996 1.543 1.00 0.00 C ATOM 979 O GLN B 223 42.947 10.396 0.992 1.00 0.00 O ATOM 980 CB GLN B 223 44.236 10.520 3.966 1.00 0.00 C ATOM 981 CG GLN B 223 42.819 9.955 4.076 1.00 0.00 C ATOM 982 CD GLN B 223 42.836 8.452 3.821 1.00 0.00 C ATOM 983 OE1 GLN B 223 43.778 7.765 4.217 1.00 0.00 O ATOM 984 NE2 GLN B 223 41.844 7.896 3.181 1.00 0.00 N ATOM 0 H GLN B 223 46.431 11.390 3.214 1.00 0.00 H new ATOM 0 HA GLN B 223 44.771 9.222 2.331 1.00 0.00 H new ATOM 0 HB2 GLN B 223 44.888 10.038 4.695 1.00 0.00 H new ATOM 0 HB3 GLN B 223 44.233 11.585 4.196 1.00 0.00 H new ATOM 0 HG2 GLN B 223 42.413 10.160 5.067 1.00 0.00 H new ATOM 0 HG3 GLN B 223 42.165 10.447 3.356 1.00 0.00 H new ATOM 0 HE21 GLN B 223 41.064 8.467 2.854 1.00 0.00 H new ATOM 0 HE22 GLN B 223 41.848 6.891 3.008 1.00 0.00 H new ATOM 993 N GLU B 224 44.142 12.276 1.308 1.00 0.00 N ATOM 994 CA GLU B 224 43.342 13.058 0.373 1.00 0.00 C ATOM 995 C GLU B 224 43.586 12.596 -1.060 1.00 0.00 C ATOM 996 O GLU B 224 42.670 12.575 -1.881 1.00 0.00 O ATOM 997 CB GLU B 224 43.691 14.542 0.499 1.00 0.00 C ATOM 998 CG GLU B 224 42.794 15.360 -0.430 1.00 0.00 C ATOM 999 CD GLU B 224 43.095 16.847 -0.272 1.00 0.00 C ATOM 1000 OE1 GLU B 224 43.738 17.199 0.703 1.00 0.00 O ATOM 1001 OE2 GLU B 224 42.678 17.611 -1.126 1.00 0.00 O ATOM 0 H GLU B 224 44.905 12.790 1.749 1.00 0.00 H new ATOM 0 HA GLU B 224 42.290 12.911 0.615 1.00 0.00 H new ATOM 0 HB2 GLU B 224 43.560 14.871 1.530 1.00 0.00 H new ATOM 0 HB3 GLU B 224 44.739 14.703 0.244 1.00 0.00 H new ATOM 0 HG2 GLU B 224 42.955 15.056 -1.464 1.00 0.00 H new ATOM 0 HG3 GLU B 224 41.746 15.166 -0.200 1.00 0.00 H new ATOM 1008 N GLU B 225 44.828 12.226 -1.353 1.00 0.00 N ATOM 1009 CA GLU B 225 45.184 11.772 -2.693 1.00 0.00 C ATOM 1010 C GLU B 225 44.407 10.509 -3.055 1.00 0.00 C ATOM 1011 O GLU B 225 43.950 10.354 -4.187 1.00 0.00 O ATOM 1012 CB GLU B 225 46.686 11.487 -2.767 1.00 0.00 C ATOM 1013 CG GLU B 225 47.459 12.805 -2.684 1.00 0.00 C ATOM 1014 CD GLU B 225 48.958 12.529 -2.677 1.00 0.00 C ATOM 1015 OE1 GLU B 225 49.327 11.366 -2.719 1.00 0.00 O ATOM 1016 OE2 GLU B 225 49.717 13.484 -2.633 1.00 0.00 O ATOM 0 H GLU B 225 45.600 12.231 -0.687 1.00 0.00 H new ATOM 0 HA GLU B 225 44.928 12.559 -3.402 1.00 0.00 H new ATOM 0 HB2 GLU B 225 46.983 10.827 -1.952 1.00 0.00 H new ATOM 0 HB3 GLU B 225 46.924 10.971 -3.697 1.00 0.00 H new ATOM 0 HG2 GLU B 225 47.202 13.441 -3.531 1.00 0.00 H new ATOM 0 HG3 GLU B 225 47.176 13.346 -1.781 1.00 0.00 H new ATOM 1023 N ARG B 226 44.263 9.612 -2.087 1.00 0.00 N ATOM 1024 CA ARG B 226 43.541 8.365 -2.315 1.00 0.00 C ATOM 1025 C ARG B 226 42.086 8.646 -2.678 1.00 0.00 C ATOM 1026 O ARG B 226 41.522 8.004 -3.563 1.00 0.00 O ATOM 1027 CB ARG B 226 43.597 7.491 -1.060 1.00 0.00 C ATOM 1028 CG ARG B 226 45.013 6.943 -0.882 1.00 0.00 C ATOM 1029 CD ARG B 226 45.070 6.071 0.373 1.00 0.00 C ATOM 1030 NE ARG B 226 46.413 5.529 0.551 1.00 0.00 N ATOM 1031 CZ ARG B 226 46.738 4.847 1.645 1.00 0.00 C ATOM 1032 NH1 ARG B 226 45.851 4.652 2.582 1.00 0.00 N ATOM 1033 NH2 ARG B 226 47.946 4.373 1.783 1.00 0.00 N ATOM 0 H ARG B 226 44.633 9.723 -1.143 1.00 0.00 H new ATOM 0 HA ARG B 226 44.015 7.840 -3.144 1.00 0.00 H new ATOM 0 HB2 ARG B 226 43.309 8.074 -0.185 1.00 0.00 H new ATOM 0 HB3 ARG B 226 42.886 6.669 -1.144 1.00 0.00 H new ATOM 0 HG2 ARG B 226 45.301 6.359 -1.756 1.00 0.00 H new ATOM 0 HG3 ARG B 226 45.724 7.765 -0.799 1.00 0.00 H new ATOM 0 HD2 ARG B 226 44.789 6.660 1.246 1.00 0.00 H new ATOM 0 HD3 ARG B 226 44.350 5.257 0.292 1.00 0.00 H new ATOM 0 HE ARG B 226 47.114 5.676 -0.176 1.00 0.00 H new ATOM 0 HH11 ARG B 226 44.907 5.023 2.476 1.00 0.00 H new ATOM 0 HH12 ARG B 226 46.102 4.129 3.421 1.00 0.00 H new ATOM 0 HH21 ARG B 226 48.640 4.526 1.052 1.00 0.00 H new ATOM 0 HH22 ARG B 226 48.196 3.850 2.622 1.00 0.00 H new ATOM 1047 N VAL B 227 41.486 9.609 -1.987 1.00 0.00 N ATOM 1048 CA VAL B 227 40.094 9.964 -2.242 1.00 0.00 C ATOM 1049 C VAL B 227 39.952 10.633 -3.605 1.00 0.00 C ATOM 1050 O VAL B 227 38.993 10.379 -4.334 1.00 0.00 O ATOM 1051 CB VAL B 227 39.589 10.910 -1.152 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.218 11.460 -1.548 1.00 0.00 C ATOM 1053 CG2 VAL B 227 39.468 10.146 0.169 1.00 0.00 C ATOM 0 H VAL B 227 41.937 10.154 -1.252 1.00 0.00 H new ATOM 0 HA VAL B 227 39.499 9.051 -2.235 1.00 0.00 H new ATOM 0 HB VAL B 227 40.291 11.735 -1.034 1.00 0.00 H new ATOM 0 HG11 VAL B 227 37.858 12.134 -0.771 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.302 12.003 -2.489 1.00 0.00 H new ATOM 0 HG13 VAL B 227 37.515 10.635 -1.666 1.00 0.00 H new ATOM 0 HG21 VAL B 227 39.108 10.819 0.947 1.00 0.00 H new ATOM 0 HG22 VAL B 227 38.765 9.321 0.049 1.00 0.00 H new ATOM 0 HG23 VAL B 227 40.444 9.753 0.453 1.00 0.00 H new ATOM 1063 N GLN B 228 40.912 11.488 -3.942 1.00 0.00 N ATOM 1064 CA GLN B 228 40.874 12.201 -5.214 1.00 0.00 C ATOM 1065 C GLN B 228 40.925 11.220 -6.381 1.00 0.00 C ATOM 1066 O GLN B 228 40.268 11.420 -7.402 1.00 0.00 O ATOM 1067 CB GLN B 228 42.055 13.169 -5.305 1.00 0.00 C ATOM 1068 CG GLN B 228 41.826 14.346 -4.357 1.00 0.00 C ATOM 1069 CD GLN B 228 43.032 15.279 -4.383 1.00 0.00 C ATOM 1070 OE1 GLN B 228 43.972 15.058 -5.147 1.00 0.00 O ATOM 1071 NE2 GLN B 228 43.062 16.315 -3.591 1.00 0.00 N ATOM 0 H GLN B 228 41.720 11.703 -3.358 1.00 0.00 H new ATOM 0 HA GLN B 228 39.941 12.761 -5.267 1.00 0.00 H new ATOM 0 HB2 GLN B 228 42.981 12.655 -5.046 1.00 0.00 H new ATOM 0 HB3 GLN B 228 42.166 13.529 -6.328 1.00 0.00 H new ATOM 0 HG2 GLN B 228 40.928 14.890 -4.650 1.00 0.00 H new ATOM 0 HG3 GLN B 228 41.660 13.980 -3.344 1.00 0.00 H new ATOM 0 HE21 GLN B 228 42.282 16.496 -2.959 1.00 0.00 H new ATOM 0 HE22 GLN B 228 43.865 16.944 -3.604 1.00 0.00 H new ATOM 1080 N GLN B 229 41.710 10.159 -6.221 1.00 0.00 N ATOM 1081 CA GLN B 229 41.845 9.157 -7.272 1.00 0.00 C ATOM 1082 C GLN B 229 40.553 8.362 -7.426 1.00 0.00 C ATOM 1083 O GLN B 229 40.097 8.107 -8.541 1.00 0.00 O ATOM 1084 CB GLN B 229 42.996 8.204 -6.941 1.00 0.00 C ATOM 1085 CG GLN B 229 44.325 8.954 -7.046 1.00 0.00 C ATOM 1086 CD GLN B 229 45.472 8.044 -6.616 1.00 0.00 C ATOM 1087 OE1 GLN B 229 45.411 7.428 -5.553 1.00 0.00 O ATOM 1088 NE2 GLN B 229 46.521 7.925 -7.384 1.00 0.00 N ATOM 0 H GLN B 229 42.258 9.972 -5.381 1.00 0.00 H new ATOM 0 HA GLN B 229 42.056 9.670 -8.210 1.00 0.00 H new ATOM 0 HB2 GLN B 229 42.872 7.802 -5.936 1.00 0.00 H new ATOM 0 HB3 GLN B 229 42.989 7.357 -7.626 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.482 9.291 -8.071 1.00 0.00 H new ATOM 0 HG3 GLN B 229 44.301 9.844 -6.417 1.00 0.00 H new ATOM 0 HE21 GLN B 229 46.569 8.437 -8.265 1.00 0.00 H new ATOM 0 HE22 GLN B 229 47.293 7.320 -7.103 1.00 0.00 H new ATOM 1097 N VAL B 230 39.966 7.972 -6.298 1.00 0.00 N ATOM 1098 CA VAL B 230 38.730 7.197 -6.320 1.00 0.00 C ATOM 1099 C VAL B 230 37.595 8.015 -6.930 1.00 0.00 C ATOM 1100 O VAL B 230 36.823 7.510 -7.745 1.00 0.00 O ATOM 1101 CB VAL B 230 38.352 6.777 -4.899 1.00 0.00 C ATOM 1102 CG1 VAL B 230 37.032 6.006 -4.929 1.00 0.00 C ATOM 1103 CG2 VAL B 230 39.451 5.884 -4.324 1.00 0.00 C ATOM 0 H VAL B 230 40.323 8.178 -5.365 1.00 0.00 H new ATOM 0 HA VAL B 230 38.891 6.309 -6.931 1.00 0.00 H new ATOM 0 HB VAL B 230 38.240 7.664 -4.275 1.00 0.00 H new ATOM 0 HG11 VAL B 230 36.762 5.707 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL B 230 36.248 6.642 -5.340 1.00 0.00 H new ATOM 0 HG13 VAL B 230 37.143 5.119 -5.552 1.00 0.00 H new ATOM 0 HG21 VAL B 230 39.183 5.584 -3.311 1.00 0.00 H new ATOM 0 HG22 VAL B 230 39.563 4.997 -4.948 1.00 0.00 H new ATOM 0 HG23 VAL B 230 40.392 6.433 -4.303 1.00 0.00 H new ATOM 1113 N ARG B 231 37.502 9.279 -6.531 1.00 0.00 N ATOM 1114 CA ARG B 231 36.455 10.156 -7.042 1.00 0.00 C ATOM 1115 C ARG B 231 36.643 10.398 -8.537 1.00 0.00 C ATOM 1116 O ARG B 231 35.676 10.416 -9.298 1.00 0.00 O ATOM 1117 CB ARG B 231 36.483 11.493 -6.299 1.00 0.00 C ATOM 1118 CG ARG B 231 35.327 12.370 -6.782 1.00 0.00 C ATOM 1119 CD ARG B 231 35.350 13.705 -6.035 1.00 0.00 C ATOM 1120 NE ARG B 231 34.176 14.498 -6.379 1.00 0.00 N ATOM 1121 CZ ARG B 231 34.201 15.356 -7.394 1.00 0.00 C ATOM 1122 NH1 ARG B 231 35.287 15.498 -8.102 1.00 0.00 N ATOM 1123 NH2 ARG B 231 33.137 16.056 -7.683 1.00 0.00 N ATOM 0 H ARG B 231 38.134 9.717 -5.860 1.00 0.00 H new ATOM 0 HA ARG B 231 35.491 9.673 -6.881 1.00 0.00 H new ATOM 0 HB2 ARG B 231 36.402 11.326 -5.225 1.00 0.00 H new ATOM 0 HB3 ARG B 231 37.433 11.998 -6.473 1.00 0.00 H new ATOM 0 HG2 ARG B 231 35.410 12.541 -7.855 1.00 0.00 H new ATOM 0 HG3 ARG B 231 34.377 11.863 -6.613 1.00 0.00 H new ATOM 0 HD2 ARG B 231 35.375 13.527 -4.960 1.00 0.00 H new ATOM 0 HD3 ARG B 231 36.256 14.256 -6.288 1.00 0.00 H new ATOM 0 HE ARG B 231 33.322 14.393 -5.832 1.00 0.00 H new ATOM 0 HH11 ARG B 231 36.118 14.951 -7.877 1.00 0.00 H new ATOM 0 HH12 ARG B 231 35.306 16.156 -8.881 1.00 0.00 H new ATOM 0 HH21 ARG B 231 32.287 15.944 -7.130 1.00 0.00 H new ATOM 0 HH22 ARG B 231 33.156 16.714 -8.462 1.00 0.00 H new ATOM 1137 N LYS B 232 37.892 10.583 -8.949 1.00 0.00 N ATOM 1138 CA LYS B 232 38.195 10.822 -10.355 1.00 0.00 C ATOM 1139 C LYS B 232 37.583 9.729 -11.227 1.00 0.00 C ATOM 1140 O LYS B 232 36.980 10.013 -12.262 1.00 0.00 O ATOM 1141 CB LYS B 232 39.709 10.856 -10.565 1.00 0.00 C ATOM 1142 CG LYS B 232 40.015 11.241 -12.015 1.00 0.00 C ATOM 1143 CD LYS B 232 41.531 11.309 -12.216 1.00 0.00 C ATOM 1144 CE LYS B 232 41.836 11.710 -13.660 1.00 0.00 C ATOM 1145 NZ LYS B 232 41.794 13.195 -13.784 1.00 0.00 N ATOM 0 H LYS B 232 38.706 10.572 -8.334 1.00 0.00 H new ATOM 0 HA LYS B 232 37.768 11.783 -10.641 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.165 11.573 -9.883 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.140 9.881 -10.338 1.00 0.00 H new ATOM 0 HG2 LYS B 232 39.580 10.510 -12.696 1.00 0.00 H new ATOM 0 HG3 LYS B 232 39.563 12.205 -12.250 1.00 0.00 H new ATOM 0 HD2 LYS B 232 41.968 12.031 -11.527 1.00 0.00 H new ATOM 0 HD3 LYS B 232 41.982 10.342 -11.993 1.00 0.00 H new ATOM 0 HE2 LYS B 232 42.818 11.338 -13.952 1.00 0.00 H new ATOM 0 HE3 LYS B 232 41.110 11.258 -14.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 42.001 13.467 -14.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 40.848 13.539 -13.522 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 42.503 13.616 -13.151 1.00 0.00 H new ATOM 1159 N LYS B 233 37.740 8.481 -10.800 1.00 0.00 N ATOM 1160 CA LYS B 233 37.195 7.354 -11.547 1.00 0.00 C ATOM 1161 C LYS B 233 35.678 7.471 -11.660 1.00 0.00 C ATOM 1162 O LYS B 233 35.132 7.553 -12.760 1.00 0.00 O ATOM 1163 CB LYS B 233 37.557 6.041 -10.850 1.00 0.00 C ATOM 1164 CG LYS B 233 39.062 5.793 -10.977 1.00 0.00 C ATOM 1165 CD LYS B 233 39.428 4.496 -10.253 1.00 0.00 C ATOM 1166 CE LYS B 233 40.936 4.263 -10.357 1.00 0.00 C ATOM 1167 NZ LYS B 233 41.293 3.000 -9.650 1.00 0.00 N ATOM 0 H LYS B 233 38.237 8.225 -9.947 1.00 0.00 H new ATOM 0 HA LYS B 233 37.625 7.363 -12.549 1.00 0.00 H new ATOM 0 HB2 LYS B 233 37.272 6.085 -9.799 1.00 0.00 H new ATOM 0 HB3 LYS B 233 37.003 5.215 -11.296 1.00 0.00 H new ATOM 0 HG2 LYS B 233 39.343 5.727 -12.028 1.00 0.00 H new ATOM 0 HG3 LYS B 233 39.616 6.629 -10.551 1.00 0.00 H new ATOM 0 HD2 LYS B 233 39.129 4.554 -9.206 1.00 0.00 H new ATOM 0 HD3 LYS B 233 38.888 3.657 -10.692 1.00 0.00 H new ATOM 0 HE2 LYS B 233 41.234 4.203 -11.404 1.00 0.00 H new ATOM 0 HE3 LYS B 233 41.476 5.103 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 42.318 2.841 -9.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 41.022 3.074 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 40.788 2.203 -10.087 1.00 0.00 H new ATOM 1181 N LEU B 234 35.004 7.478 -10.515 1.00 0.00 N ATOM 1182 CA LEU B 234 33.551 7.605 -10.496 1.00 0.00 C ATOM 1183 C LEU B 234 33.079 8.521 -11.620 1.00 0.00 C ATOM 1184 O LEU B 234 32.105 8.222 -12.310 1.00 0.00 O ATOM 1185 CB LEU B 234 33.092 8.166 -9.149 1.00 0.00 C ATOM 1186 CG LEU B 234 33.058 7.042 -8.113 1.00 0.00 C ATOM 1187 CD1 LEU B 234 33.227 7.634 -6.712 1.00 0.00 C ATOM 1188 CD2 LEU B 234 31.716 6.312 -8.198 1.00 0.00 C ATOM 0 H LEU B 234 35.436 7.398 -9.595 1.00 0.00 H new ATOM 0 HA LEU B 234 33.117 6.616 -10.643 1.00 0.00 H new ATOM 0 HB2 LEU B 234 33.769 8.956 -8.822 1.00 0.00 H new ATOM 0 HB3 LEU B 234 32.103 8.614 -9.248 1.00 0.00 H new ATOM 0 HG LEU B 234 33.868 6.340 -8.311 1.00 0.00 H new ATOM 0 HD11 LEU B 234 33.203 6.833 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU B 234 34.182 8.156 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU B 234 32.417 8.335 -6.513 1.00 0.00 H new ATOM 0 HD21 LEU B 234 31.690 5.510 -7.460 1.00 0.00 H new ATOM 0 HD22 LEU B 234 30.907 7.014 -7.999 1.00 0.00 H new ATOM 0 HD23 LEU B 234 31.594 5.891 -9.196 1.00 0.00 H new ATOM 1200 N GLU B 235 33.778 9.638 -11.799 1.00 0.00 N ATOM 1201 CA GLU B 235 33.424 10.589 -12.846 1.00 0.00 C ATOM 1202 C GLU B 235 33.628 9.967 -14.224 1.00 0.00 C ATOM 1203 O GLU B 235 32.824 10.170 -15.133 1.00 0.00 O ATOM 1204 CB GLU B 235 34.283 11.849 -12.719 1.00 0.00 C ATOM 1205 CG GLU B 235 33.891 12.608 -11.451 1.00 0.00 C ATOM 1206 CD GLU B 235 34.817 13.804 -11.252 1.00 0.00 C ATOM 1207 OE1 GLU B 235 35.710 13.978 -12.065 1.00 0.00 O ATOM 1208 OE2 GLU B 235 34.621 14.527 -10.289 1.00 0.00 O ATOM 0 H GLU B 235 34.586 9.905 -11.237 1.00 0.00 H new ATOM 0 HA GLU B 235 32.373 10.854 -12.731 1.00 0.00 H new ATOM 0 HB2 GLU B 235 35.339 11.580 -12.683 1.00 0.00 H new ATOM 0 HB3 GLU B 235 34.146 12.485 -13.593 1.00 0.00 H new ATOM 0 HG2 GLU B 235 32.857 12.946 -11.524 1.00 0.00 H new ATOM 0 HG3 GLU B 235 33.949 11.945 -10.588 1.00 0.00 H new ATOM 1215 N GLU B 236 34.711 9.211 -14.370 1.00 0.00 N ATOM 1216 CA GLU B 236 35.018 8.573 -15.645 1.00 0.00 C ATOM 1217 C GLU B 236 33.906 7.609 -16.044 1.00 0.00 C ATOM 1218 O GLU B 236 33.553 7.506 -17.218 1.00 0.00 O ATOM 1219 CB GLU B 236 36.343 7.814 -15.542 1.00 0.00 C ATOM 1220 CG GLU B 236 37.492 8.810 -15.374 1.00 0.00 C ATOM 1221 CD GLU B 236 37.666 9.626 -16.651 1.00 0.00 C ATOM 1222 OE1 GLU B 236 37.033 9.288 -17.637 1.00 0.00 O ATOM 1223 OE2 GLU B 236 38.429 10.576 -16.623 1.00 0.00 O ATOM 0 H GLU B 236 35.386 9.026 -13.628 1.00 0.00 H new ATOM 0 HA GLU B 236 35.101 9.348 -16.407 1.00 0.00 H new ATOM 0 HB2 GLU B 236 36.316 7.128 -14.695 1.00 0.00 H new ATOM 0 HB3 GLU B 236 36.499 7.211 -16.436 1.00 0.00 H new ATOM 0 HG2 GLU B 236 37.289 9.474 -14.533 1.00 0.00 H new ATOM 0 HG3 GLU B 236 38.415 8.278 -15.144 1.00 0.00 H new ATOM 1230 N ALA B 237 33.357 6.907 -15.058 1.00 0.00 N ATOM 1231 CA ALA B 237 32.286 5.952 -15.320 1.00 0.00 C ATOM 1232 C ALA B 237 30.999 6.681 -15.688 1.00 0.00 C ATOM 1233 O ALA B 237 30.111 6.113 -16.325 1.00 0.00 O ATOM 1234 CB ALA B 237 32.046 5.082 -14.083 1.00 0.00 C ATOM 0 H ALA B 237 33.633 6.980 -14.079 1.00 0.00 H new ATOM 0 HA ALA B 237 32.585 5.319 -16.156 1.00 0.00 H new ATOM 0 HB1 ALA B 237 31.245 4.372 -14.288 1.00 0.00 H new ATOM 0 HB2 ALA B 237 32.959 4.539 -13.838 1.00 0.00 H new ATOM 0 HB3 ALA B 237 31.764 5.715 -13.242 1.00 0.00 H new ATOM 1240 N LEU B 238 30.905 7.944 -15.286 1.00 0.00 N ATOM 1241 CA LEU B 238 29.721 8.743 -15.578 1.00 0.00 C ATOM 1242 C LEU B 238 29.832 9.379 -16.960 1.00 0.00 C ATOM 1243 O LEU B 238 28.827 9.602 -17.634 1.00 0.00 O ATOM 1244 CB LEU B 238 29.555 9.838 -14.522 1.00 0.00 C ATOM 1245 CG LEU B 238 29.221 9.201 -13.173 1.00 0.00 C ATOM 1246 CD1 LEU B 238 29.246 10.272 -12.082 1.00 0.00 C ATOM 1247 CD2 LEU B 238 27.827 8.573 -13.239 1.00 0.00 C ATOM 0 H LEU B 238 31.629 8.434 -14.761 1.00 0.00 H new ATOM 0 HA LEU B 238 28.850 8.088 -15.560 1.00 0.00 H new ATOM 0 HB2 LEU B 238 30.471 10.423 -14.443 1.00 0.00 H new ATOM 0 HB3 LEU B 238 28.762 10.525 -14.817 1.00 0.00 H new ATOM 0 HG LEU B 238 29.957 8.431 -12.942 1.00 0.00 H new ATOM 0 HD11 LEU B 238 29.008 9.817 -11.120 1.00 0.00 H new ATOM 0 HD12 LEU B 238 30.238 10.721 -12.035 1.00 0.00 H new ATOM 0 HD13 LEU B 238 28.510 11.042 -12.311 1.00 0.00 H new ATOM 0 HD21 LEU B 238 27.587 8.118 -12.278 1.00 0.00 H new ATOM 0 HD22 LEU B 238 27.091 9.344 -13.470 1.00 0.00 H new ATOM 0 HD23 LEU B 238 27.808 7.809 -14.017 1.00 0.00 H new ATOM 1259 N MET B 239 31.062 9.667 -17.375 1.00 0.00 N ATOM 1260 CA MET B 239 31.294 10.283 -18.676 1.00 0.00 C ATOM 1261 C MET B 239 31.156 9.250 -19.789 1.00 0.00 C ATOM 1262 O MET B 239 31.194 9.589 -20.972 1.00 0.00 O ATOM 1263 CB MET B 239 32.693 10.900 -18.719 1.00 0.00 C ATOM 1264 CG MET B 239 32.749 12.107 -17.781 1.00 0.00 C ATOM 1265 SD MET B 239 34.390 12.866 -17.872 1.00 0.00 S ATOM 1266 CE MET B 239 34.187 14.011 -16.486 1.00 0.00 C ATOM 0 H MET B 239 31.907 9.485 -16.834 1.00 0.00 H new ATOM 0 HA MET B 239 30.549 11.064 -18.826 1.00 0.00 H new ATOM 0 HB2 MET B 239 33.437 10.161 -18.422 1.00 0.00 H new ATOM 0 HB3 MET B 239 32.936 11.206 -19.737 1.00 0.00 H new ATOM 0 HG2 MET B 239 31.985 12.833 -18.059 1.00 0.00 H new ATOM 0 HG3 MET B 239 32.536 11.796 -16.758 1.00 0.00 H new ATOM 0 HE1 MET B 239 34.657 14.964 -16.729 1.00 0.00 H new ATOM 0 HE2 MET B 239 33.125 14.168 -16.296 1.00 0.00 H new ATOM 0 HE3 MET B 239 34.656 13.592 -15.596 1.00 0.00 H new ATOM 1276 N ALA B 240 30.995 7.989 -19.403 1.00 0.00 N ATOM 1277 CA ALA B 240 30.866 6.911 -20.378 1.00 0.00 C ATOM 1278 C ALA B 240 29.831 7.270 -21.439 1.00 0.00 C ATOM 1279 O ALA B 240 30.009 8.224 -22.195 1.00 0.00 O ATOM 1280 CB ALA B 240 30.452 5.618 -19.675 1.00 0.00 C ATOM 0 H ALA B 240 30.951 7.689 -18.429 1.00 0.00 H new ATOM 0 HA ALA B 240 31.832 6.767 -20.863 1.00 0.00 H new ATOM 0 HB1 ALA B 240 30.358 4.818 -20.410 1.00 0.00 H new ATOM 0 HB2 ALA B 240 31.208 5.346 -18.938 1.00 0.00 H new ATOM 0 HB3 ALA B 240 29.495 5.766 -19.175 1.00 0.00 H new ATOM 1286 N ASP B 241 28.749 6.499 -21.487 1.00 0.00 N ATOM 1287 CA ASP B 241 27.689 6.747 -22.457 1.00 0.00 C ATOM 1288 C ASP B 241 27.082 8.131 -22.246 1.00 0.00 C ATOM 1289 O ASP B 241 26.966 8.918 -23.184 1.00 0.00 O ATOM 1290 CB ASP B 241 26.599 5.683 -22.324 1.00 0.00 C ATOM 1291 CG ASP B 241 27.096 4.354 -22.881 1.00 0.00 C ATOM 1292 OD1 ASP B 241 28.171 4.341 -23.458 1.00 0.00 O ATOM 1293 OD2 ASP B 241 26.394 3.369 -22.723 1.00 0.00 O ATOM 0 H ASP B 241 28.584 5.703 -20.871 1.00 0.00 H new ATOM 0 HA ASP B 241 28.120 6.701 -23.457 1.00 0.00 H new ATOM 0 HB2 ASP B 241 26.320 5.566 -21.277 1.00 0.00 H new ATOM 0 HB3 ASP B 241 25.704 5.999 -22.859 1.00 0.00 H new ATOM 1298 N ILE B 242 26.697 8.419 -21.007 1.00 0.00 N ATOM 1299 CA ILE B 242 26.107 9.712 -20.683 1.00 0.00 C ATOM 1300 C ILE B 242 26.083 9.926 -19.172 1.00 0.00 C ATOM 1301 O ILE B 242 26.991 10.537 -18.608 1.00 0.00 O ATOM 1302 CB ILE B 242 24.682 9.789 -21.233 1.00 0.00 C ATOM 1303 CG1 ILE B 242 24.034 8.405 -21.159 1.00 0.00 C ATOM 1304 CG2 ILE B 242 24.721 10.255 -22.688 1.00 0.00 C ATOM 1305 CD1 ILE B 242 22.514 8.556 -21.079 1.00 0.00 C ATOM 0 H ILE B 242 26.782 7.780 -20.217 1.00 0.00 H new ATOM 0 HA ILE B 242 26.715 10.492 -21.140 1.00 0.00 H new ATOM 0 HB ILE B 242 24.101 10.496 -20.641 1.00 0.00 H new ATOM 0 HG12 ILE B 242 24.306 7.817 -22.036 1.00 0.00 H new ATOM 0 HG13 ILE B 242 24.403 7.865 -20.287 1.00 0.00 H new ATOM 0 HG21 ILE B 242 23.705 10.310 -23.080 1.00 0.00 H new ATOM 0 HG22 ILE B 242 25.185 11.240 -22.742 1.00 0.00 H new ATOM 0 HG23 ILE B 242 25.301 9.548 -23.281 1.00 0.00 H new ATOM 0 HD11 ILE B 242 22.053 7.570 -21.026 1.00 0.00 H new ATOM 0 HD12 ILE B 242 22.251 9.127 -20.189 1.00 0.00 H new ATOM 0 HD13 ILE B 242 22.153 9.078 -21.965 1.00 0.00 H new ATOM 1317 N LEU B 243 25.040 9.420 -18.524 1.00 0.00 N ATOM 1318 CA LEU B 243 24.913 9.553 -17.077 1.00 0.00 C ATOM 1319 C LEU B 243 24.759 8.184 -16.425 1.00 0.00 C ATOM 1320 O LEU B 243 23.693 7.572 -16.486 1.00 0.00 O ATOM 1321 CB LEU B 243 23.700 10.421 -16.737 1.00 0.00 C ATOM 1322 CG LEU B 243 23.863 11.800 -17.379 1.00 0.00 C ATOM 1323 CD1 LEU B 243 22.640 12.661 -17.059 1.00 0.00 C ATOM 1324 CD2 LEU B 243 25.119 12.474 -16.823 1.00 0.00 C ATOM 0 H LEU B 243 24.275 8.917 -18.974 1.00 0.00 H new ATOM 0 HA LEU B 243 25.817 10.026 -16.694 1.00 0.00 H new ATOM 0 HB2 LEU B 243 22.787 9.946 -17.097 1.00 0.00 H new ATOM 0 HB3 LEU B 243 23.602 10.521 -15.656 1.00 0.00 H new ATOM 0 HG LEU B 243 23.956 11.689 -18.459 1.00 0.00 H new ATOM 0 HD11 LEU B 243 22.757 13.643 -17.517 1.00 0.00 H new ATOM 0 HD12 LEU B 243 21.744 12.181 -17.453 1.00 0.00 H new ATOM 0 HD13 LEU B 243 22.546 12.773 -15.979 1.00 0.00 H new ATOM 0 HD21 LEU B 243 25.237 13.457 -17.279 1.00 0.00 H new ATOM 0 HD22 LEU B 243 25.025 12.584 -15.743 1.00 0.00 H new ATOM 0 HD23 LEU B 243 25.992 11.861 -17.050 1.00 0.00 H new ATOM 1336 N SER B 244 25.832 7.708 -15.801 1.00 0.00 N ATOM 1337 CA SER B 244 25.803 6.410 -15.135 1.00 0.00 C ATOM 1338 C SER B 244 25.126 5.369 -16.020 1.00 0.00 C ATOM 1339 O SER B 244 24.206 4.725 -15.545 1.00 0.00 O ATOM 1340 CB SER B 244 25.051 6.520 -13.808 1.00 0.00 C ATOM 1341 OG SER B 244 24.940 5.231 -13.223 1.00 0.00 O ATOM 1342 OXT SER B 244 25.538 5.231 -17.161 1.00 0.00 O ATOM 0 H SER B 244 26.725 8.197 -15.742 1.00 0.00 H new ATOM 0 HA SER B 244 26.830 6.097 -14.945 1.00 0.00 H new ATOM 0 HB2 SER B 244 25.578 7.194 -13.133 1.00 0.00 H new ATOM 0 HB3 SER B 244 24.060 6.944 -13.972 1.00 0.00 H new ATOM 0 HG SER B 244 24.421 4.647 -13.814 1.00 0.00 H new TER 1348 SER B 244