USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 662 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 58 THR OG1 : rot 180:sc= -0.132 USER MOD Set 1.2: A 63 TYR OH : rot 70:sc= 0.286 USER MOD Set 2.1: A 49 TYR OH : rot -99:sc= 0.442 USER MOD Set 2.2: A 66 THR OG1 : rot 180:sc= 0.0176 USER MOD Set 3.1: A 8 LYS NZ :NH3+ -109:sc= 1.9 (180deg=0.429) USER MOD Set 3.2: A 70 THR OG1 : rot 180:sc= 0.711 USER MOD Single : A 1 GLY N :NH3+ 154:sc= 1.23 (180deg=0.778) USER MOD Single : A 4 SER OG : rot 180:sc= -0.178 USER MOD Single : A 11 THR OG1 : rot -11:sc= -1.45 USER MOD Single : A 12 THR OG1 : rot 81:sc= 0.185 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -144:sc= -0.326 (180deg=-2.01!) USER MOD Single : A 26 THR OG1 : rot -170:sc= -0.666 USER MOD Single : A 31 MET CE :methyl -156:sc=-0.000336 (180deg=-0.556) USER MOD Single : A 33 LYS NZ :NH3+ 178:sc= 0.537 (180deg=0.534) USER MOD Single : A 35 LYS NZ :NH3+ -167:sc= 0.38 (180deg=0.292) USER MOD Single : A 37 GLN : amide:sc= -1.77 K(o=-1.8,f=-2.7) USER MOD Single : A 38 THR OG1 : rot -28:sc= 0.114 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 50 ASN : amide:sc=-0.000576 X(o=-0.00058,f=-0.11) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.75 K(o=-0.75,f=-0.0037) USER MOD Single : A 74 LYS NZ :NH3+ 175:sc=-0.000199 (180deg=-0.0362) USER MOD Single : A 75 THR OG1 : rot 40:sc= 0.0229 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -170:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.049 -0.067 -5.281 1.00 0.00 N ATOM 2 CA GLY A 1 1.268 -0.711 -5.108 1.00 0.00 C ATOM 3 C GLY A 1 1.133 -2.210 -4.874 1.00 0.00 C ATOM 4 O GLY A 1 0.147 -2.805 -5.332 1.00 0.00 O ATOM 0 H1 GLY A 1 0.014 0.933 -5.003 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.339 -0.131 -6.278 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.752 -0.548 -4.685 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.879 -0.534 -5.993 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.788 -0.256 -4.265 1.00 0.00 H new ATOM 7 N PRO A 2 2.114 -2.865 -4.169 1.00 0.00 N ATOM 8 CA PRO A 2 2.042 -4.311 -3.847 1.00 0.00 C ATOM 9 C PRO A 2 0.881 -4.609 -2.866 1.00 0.00 C ATOM 10 O PRO A 2 0.966 -4.284 -1.674 1.00 0.00 O ATOM 11 CB PRO A 2 3.437 -4.631 -3.218 1.00 0.00 C ATOM 12 CG PRO A 2 4.303 -3.445 -3.559 1.00 0.00 C ATOM 13 CD PRO A 2 3.363 -2.261 -3.638 1.00 0.00 C ATOM 0 HA PRO A 2 1.838 -4.928 -4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 2 3.361 -4.767 -2.139 1.00 0.00 H new ATOM 0 HB3 PRO A 2 3.852 -5.552 -3.627 1.00 0.00 H new ATOM 0 HG2 PRO A 2 5.068 -3.287 -2.799 1.00 0.00 H new ATOM 0 HG3 PRO A 2 4.821 -3.598 -4.506 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.207 -1.803 -2.661 1.00 0.00 H new ATOM 0 HD3 PRO A 2 3.748 -1.483 -4.297 1.00 0.00 H new ATOM 21 N GLY A 3 -0.202 -5.199 -3.394 1.00 0.00 N ATOM 22 CA GLY A 3 -1.409 -5.492 -2.621 1.00 0.00 C ATOM 23 C GLY A 3 -2.509 -4.492 -2.930 1.00 0.00 C ATOM 24 O GLY A 3 -3.240 -4.657 -3.915 1.00 0.00 O ATOM 0 H GLY A 3 -0.261 -5.485 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -1.755 -6.500 -2.848 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -1.178 -5.467 -1.556 1.00 0.00 H new ATOM 28 N SER A 4 -2.618 -3.446 -2.096 1.00 0.00 N ATOM 29 CA SER A 4 -3.599 -2.369 -2.276 1.00 0.00 C ATOM 30 C SER A 4 -3.150 -1.379 -3.376 1.00 0.00 C ATOM 31 O SER A 4 -1.998 -1.399 -3.821 1.00 0.00 O ATOM 32 CB SER A 4 -3.793 -1.628 -0.933 1.00 0.00 C ATOM 33 OG SER A 4 -4.121 -2.528 0.116 1.00 0.00 O ATOM 0 H SER A 4 -2.025 -3.325 -1.275 1.00 0.00 H new ATOM 0 HA SER A 4 -4.545 -2.807 -2.594 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.881 -1.089 -0.679 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.584 -0.885 -1.037 1.00 0.00 H new ATOM 0 HG SER A 4 -4.235 -2.029 0.952 1.00 0.00 H new ATOM 39 N LEU A 5 -4.073 -0.497 -3.779 1.00 0.00 N ATOM 40 CA LEU A 5 -3.866 0.493 -4.847 1.00 0.00 C ATOM 41 C LEU A 5 -4.548 1.821 -4.480 1.00 0.00 C ATOM 42 O LEU A 5 -5.651 1.832 -3.917 1.00 0.00 O ATOM 43 CB LEU A 5 -4.356 -0.084 -6.216 1.00 0.00 C ATOM 44 CG LEU A 5 -5.697 -0.913 -6.232 1.00 0.00 C ATOM 45 CD1 LEU A 5 -6.961 -0.031 -6.141 1.00 0.00 C ATOM 46 CD2 LEU A 5 -5.754 -1.817 -7.475 1.00 0.00 C ATOM 0 H LEU A 5 -5.004 -0.449 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.802 0.704 -4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.471 0.750 -6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.565 -0.721 -6.612 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.691 -1.531 -5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.848 -0.664 -6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.940 0.541 -5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.989 0.654 -6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.686 -2.383 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.706 -1.203 -8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.911 -2.507 -7.462 1.00 0.00 H new ATOM 58 N GLU A 6 -3.871 2.935 -4.786 1.00 0.00 N ATOM 59 CA GLU A 6 -4.323 4.281 -4.408 1.00 0.00 C ATOM 60 C GLU A 6 -5.080 4.947 -5.569 1.00 0.00 C ATOM 61 O GLU A 6 -4.471 5.422 -6.532 1.00 0.00 O ATOM 62 CB GLU A 6 -3.121 5.154 -3.973 1.00 0.00 C ATOM 63 CG GLU A 6 -3.507 6.593 -3.560 1.00 0.00 C ATOM 64 CD GLU A 6 -2.297 7.492 -3.284 1.00 0.00 C ATOM 65 OE1 GLU A 6 -2.063 7.871 -2.114 1.00 0.00 O ATOM 66 OE2 GLU A 6 -1.563 7.814 -4.248 1.00 0.00 O ATOM 0 H GLU A 6 -2.992 2.929 -5.304 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.006 4.187 -3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.617 4.670 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.404 5.202 -4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.110 7.040 -4.350 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.131 6.552 -2.667 1.00 0.00 H new ATOM 73 N ILE A 7 -6.411 4.950 -5.466 1.00 0.00 N ATOM 74 CA ILE A 7 -7.308 5.585 -6.447 1.00 0.00 C ATOM 75 C ILE A 7 -7.837 6.925 -5.905 1.00 0.00 C ATOM 76 O ILE A 7 -7.477 7.349 -4.799 1.00 0.00 O ATOM 77 CB ILE A 7 -8.516 4.638 -6.779 1.00 0.00 C ATOM 78 CG1 ILE A 7 -9.385 4.368 -5.495 1.00 0.00 C ATOM 79 CG2 ILE A 7 -8.008 3.317 -7.401 1.00 0.00 C ATOM 80 CD1 ILE A 7 -10.670 3.600 -5.736 1.00 0.00 C ATOM 0 H ILE A 7 -6.906 4.508 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.739 5.770 -7.358 1.00 0.00 H new ATOM 0 HB ILE A 7 -9.155 5.133 -7.510 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.780 3.816 -4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -9.633 5.325 -5.036 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.856 2.671 -7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.463 3.533 -8.320 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.346 2.814 -6.696 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.196 3.465 -4.791 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.302 4.157 -6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.436 2.625 -6.163 1.00 0.00 H new ATOM 92 N LYS A 8 -8.686 7.598 -6.705 1.00 0.00 N ATOM 93 CA LYS A 8 -9.357 8.857 -6.309 1.00 0.00 C ATOM 94 C LYS A 8 -10.851 8.790 -6.677 1.00 0.00 C ATOM 95 O LYS A 8 -11.223 8.075 -7.606 1.00 0.00 O ATOM 96 CB LYS A 8 -8.702 10.071 -7.013 1.00 0.00 C ATOM 97 CG LYS A 8 -7.145 10.203 -6.845 1.00 0.00 C ATOM 98 CD LYS A 8 -6.383 10.074 -8.188 1.00 0.00 C ATOM 99 CE LYS A 8 -6.753 11.192 -9.178 1.00 0.00 C ATOM 100 NZ LYS A 8 -6.111 11.013 -10.503 1.00 0.00 N ATOM 0 H LYS A 8 -8.928 7.286 -7.645 1.00 0.00 H new ATOM 0 HA LYS A 8 -9.252 8.980 -5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -8.930 10.016 -8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -9.167 10.981 -6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -6.913 11.167 -6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -6.792 9.435 -6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -5.310 10.100 -7.998 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.604 9.106 -8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.835 11.219 -9.303 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -6.457 12.155 -8.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -5.372 11.733 -10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -5.685 10.066 -10.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.826 11.114 -11.252 1.00 0.00 H new ATOM 114 N ILE A 9 -11.703 9.520 -5.922 1.00 0.00 N ATOM 115 CA ILE A 9 -13.148 9.646 -6.217 1.00 0.00 C ATOM 116 C ILE A 9 -13.522 11.148 -6.260 1.00 0.00 C ATOM 117 O ILE A 9 -13.723 11.786 -5.220 1.00 0.00 O ATOM 118 CB ILE A 9 -14.105 8.894 -5.183 1.00 0.00 C ATOM 119 CG1 ILE A 9 -13.841 7.340 -5.098 1.00 0.00 C ATOM 120 CG2 ILE A 9 -15.593 9.148 -5.554 1.00 0.00 C ATOM 121 CD1 ILE A 9 -12.637 6.920 -4.270 1.00 0.00 C ATOM 0 H ILE A 9 -11.409 10.037 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.307 9.160 -7.179 1.00 0.00 H new ATOM 0 HB ILE A 9 -13.880 9.308 -4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -14.728 6.861 -4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -13.715 6.956 -6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.238 8.631 -4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.799 10.218 -5.520 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -15.786 8.773 -6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.550 5.834 -4.280 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.734 7.360 -4.692 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.763 7.265 -3.244 1.00 0.00 H new ATOM 133 N ARG A 10 -13.547 11.709 -7.471 1.00 0.00 N ATOM 134 CA ARG A 10 -14.090 13.049 -7.739 1.00 0.00 C ATOM 135 C ARG A 10 -15.615 13.066 -7.470 1.00 0.00 C ATOM 136 O ARG A 10 -16.384 12.402 -8.163 1.00 0.00 O ATOM 137 CB ARG A 10 -13.802 13.452 -9.208 1.00 0.00 C ATOM 138 CG ARG A 10 -14.349 14.837 -9.619 1.00 0.00 C ATOM 139 CD ARG A 10 -14.165 15.133 -11.118 1.00 0.00 C ATOM 140 NE ARG A 10 -14.675 16.469 -11.469 1.00 0.00 N ATOM 141 CZ ARG A 10 -15.126 16.842 -12.674 1.00 0.00 C ATOM 142 NH1 ARG A 10 -15.176 15.985 -13.683 1.00 0.00 N ATOM 143 NH2 ARG A 10 -15.554 18.077 -12.857 1.00 0.00 N ATOM 0 H ARG A 10 -13.188 11.243 -8.304 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.608 13.767 -7.076 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.724 13.441 -9.368 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.230 12.697 -9.868 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.409 14.892 -9.370 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.845 15.608 -9.037 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.108 15.066 -11.376 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.686 14.377 -11.706 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.686 17.172 -10.730 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -14.868 15.022 -13.550 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -15.523 16.288 -14.593 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -15.540 18.741 -12.083 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -15.899 18.367 -13.772 1.00 0.00 H new ATOM 157 N THR A 11 -16.024 13.791 -6.432 1.00 0.00 N ATOM 158 CA THR A 11 -17.441 13.941 -6.056 1.00 0.00 C ATOM 159 C THR A 11 -18.233 14.863 -7.017 1.00 0.00 C ATOM 160 O THR A 11 -17.654 15.514 -7.896 1.00 0.00 O ATOM 161 CB THR A 11 -17.512 14.542 -4.628 1.00 0.00 C ATOM 162 OG1 THR A 11 -16.829 15.806 -4.621 1.00 0.00 O ATOM 163 CG2 THR A 11 -16.880 13.619 -3.579 1.00 0.00 C ATOM 0 H THR A 11 -15.384 14.297 -5.820 1.00 0.00 H new ATOM 0 HA THR A 11 -17.896 12.952 -6.107 1.00 0.00 H new ATOM 0 HB THR A 11 -18.563 14.665 -4.367 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.330 15.913 -5.458 1.00 0.00 H new ATOM 0 HG21 THR A 11 -16.954 14.082 -2.595 1.00 0.00 H new ATOM 0 HG22 THR A 11 -17.406 12.664 -3.571 1.00 0.00 H new ATOM 0 HG23 THR A 11 -15.831 13.454 -3.825 1.00 0.00 H new ATOM 171 N THR A 12 -19.568 14.922 -6.799 1.00 0.00 N ATOM 172 CA THR A 12 -20.444 15.972 -7.370 1.00 0.00 C ATOM 173 C THR A 12 -20.023 17.365 -6.855 1.00 0.00 C ATOM 174 O THR A 12 -20.200 18.377 -7.545 1.00 0.00 O ATOM 175 CB THR A 12 -21.948 15.707 -7.004 1.00 0.00 C ATOM 176 OG1 THR A 12 -22.047 15.252 -5.642 1.00 0.00 O ATOM 177 CG2 THR A 12 -22.602 14.684 -7.942 1.00 0.00 C ATOM 0 H THR A 12 -20.067 14.244 -6.223 1.00 0.00 H new ATOM 0 HA THR A 12 -20.337 15.943 -8.454 1.00 0.00 H new ATOM 0 HB THR A 12 -22.483 16.649 -7.122 1.00 0.00 H new ATOM 0 HG1 THR A 12 -22.000 16.021 -5.036 1.00 0.00 H new ATOM 0 HG21 THR A 12 -23.641 14.534 -7.649 1.00 0.00 H new ATOM 0 HG22 THR A 12 -22.564 15.053 -8.967 1.00 0.00 H new ATOM 0 HG23 THR A 12 -22.067 13.737 -7.877 1.00 0.00 H new ATOM 185 N GLU A 13 -19.453 17.384 -5.630 1.00 0.00 N ATOM 186 CA GLU A 13 -18.919 18.601 -4.979 1.00 0.00 C ATOM 187 C GLU A 13 -17.686 19.136 -5.747 1.00 0.00 C ATOM 188 O GLU A 13 -17.355 20.322 -5.661 1.00 0.00 O ATOM 189 CB GLU A 13 -18.548 18.299 -3.493 1.00 0.00 C ATOM 190 CG GLU A 13 -19.599 17.467 -2.714 1.00 0.00 C ATOM 191 CD GLU A 13 -21.016 18.072 -2.749 1.00 0.00 C ATOM 192 OE1 GLU A 13 -21.870 17.586 -3.530 1.00 0.00 O ATOM 193 OE2 GLU A 13 -21.274 19.043 -2.007 1.00 0.00 O ATOM 0 H GLU A 13 -19.350 16.545 -5.059 1.00 0.00 H new ATOM 0 HA GLU A 13 -19.691 19.370 -4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -17.597 17.767 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -18.396 19.244 -2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -19.633 16.460 -3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -19.279 17.373 -1.676 1.00 0.00 H new ATOM 200 N GLY A 14 -17.016 18.237 -6.494 1.00 0.00 N ATOM 201 CA GLY A 14 -15.880 18.595 -7.345 1.00 0.00 C ATOM 202 C GLY A 14 -14.539 18.210 -6.738 1.00 0.00 C ATOM 203 O GLY A 14 -13.535 18.154 -7.455 1.00 0.00 O ATOM 0 H GLY A 14 -17.252 17.245 -6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -15.989 18.105 -8.312 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -15.895 19.669 -7.529 1.00 0.00 H new ATOM 207 N ARG A 15 -14.517 17.958 -5.412 1.00 0.00 N ATOM 208 CA ARG A 15 -13.291 17.558 -4.690 1.00 0.00 C ATOM 209 C ARG A 15 -12.870 16.127 -5.088 1.00 0.00 C ATOM 210 O ARG A 15 -13.724 15.268 -5.329 1.00 0.00 O ATOM 211 CB ARG A 15 -13.509 17.658 -3.155 1.00 0.00 C ATOM 212 CG ARG A 15 -14.569 16.682 -2.598 1.00 0.00 C ATOM 213 CD ARG A 15 -14.813 16.848 -1.101 1.00 0.00 C ATOM 214 NE ARG A 15 -15.394 18.160 -0.791 1.00 0.00 N ATOM 215 CZ ARG A 15 -15.666 18.613 0.439 1.00 0.00 C ATOM 216 NH1 ARG A 15 -15.365 17.896 1.512 1.00 0.00 N ATOM 217 NH2 ARG A 15 -16.219 19.801 0.599 1.00 0.00 N ATOM 0 H ARG A 15 -15.342 18.025 -4.816 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.488 18.240 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -12.560 17.471 -2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -13.805 18.677 -2.908 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -15.508 16.833 -3.131 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -14.251 15.659 -2.796 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -15.482 16.061 -0.751 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -13.872 16.729 -0.563 1.00 0.00 H new ATOM 0 HE ARG A 15 -15.608 18.776 -1.576 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -14.919 16.984 1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -15.579 18.256 2.442 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -16.439 20.375 -0.215 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -16.426 20.145 1.537 1.00 0.00 H new ATOM 231 N THR A 16 -11.555 15.885 -5.145 1.00 0.00 N ATOM 232 CA THR A 16 -10.982 14.593 -5.553 1.00 0.00 C ATOM 233 C THR A 16 -10.489 13.819 -4.308 1.00 0.00 C ATOM 234 O THR A 16 -9.491 14.197 -3.678 1.00 0.00 O ATOM 235 CB THR A 16 -9.817 14.835 -6.564 1.00 0.00 C ATOM 236 OG1 THR A 16 -10.283 15.666 -7.640 1.00 0.00 O ATOM 237 CG2 THR A 16 -9.267 13.530 -7.156 1.00 0.00 C ATOM 0 H THR A 16 -10.852 16.585 -4.908 1.00 0.00 H new ATOM 0 HA THR A 16 -11.746 13.990 -6.045 1.00 0.00 H new ATOM 0 HB THR A 16 -9.011 15.319 -6.013 1.00 0.00 H new ATOM 0 HG1 THR A 16 -9.552 15.820 -8.274 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.460 13.758 -7.852 1.00 0.00 H new ATOM 0 HG22 THR A 16 -8.887 12.898 -6.353 1.00 0.00 H new ATOM 0 HG23 THR A 16 -10.064 13.006 -7.684 1.00 0.00 H new ATOM 245 N LEU A 17 -11.215 12.748 -3.963 1.00 0.00 N ATOM 246 CA LEU A 17 -11.019 11.985 -2.719 1.00 0.00 C ATOM 247 C LEU A 17 -10.034 10.822 -2.921 1.00 0.00 C ATOM 248 O LEU A 17 -10.424 9.726 -3.341 1.00 0.00 O ATOM 249 CB LEU A 17 -12.388 11.472 -2.209 1.00 0.00 C ATOM 250 CG LEU A 17 -13.422 12.573 -1.818 1.00 0.00 C ATOM 251 CD1 LEU A 17 -14.757 11.952 -1.352 1.00 0.00 C ATOM 252 CD2 LEU A 17 -12.849 13.536 -0.749 1.00 0.00 C ATOM 0 H LEU A 17 -11.966 12.380 -4.547 1.00 0.00 H new ATOM 0 HA LEU A 17 -10.583 12.645 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.830 10.843 -2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.216 10.836 -1.340 1.00 0.00 H new ATOM 0 HG LEU A 17 -13.625 13.160 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.455 12.746 -1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.180 11.351 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.580 11.319 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.596 14.290 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -12.590 12.972 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -11.957 14.025 -1.140 1.00 0.00 H new ATOM 264 N THR A 18 -8.758 11.078 -2.618 1.00 0.00 N ATOM 265 CA THR A 18 -7.673 10.109 -2.807 1.00 0.00 C ATOM 266 C THR A 18 -7.633 9.084 -1.651 1.00 0.00 C ATOM 267 O THR A 18 -7.281 9.434 -0.518 1.00 0.00 O ATOM 268 CB THR A 18 -6.308 10.861 -2.920 1.00 0.00 C ATOM 269 OG1 THR A 18 -6.415 11.872 -3.936 1.00 0.00 O ATOM 270 CG2 THR A 18 -5.142 9.923 -3.281 1.00 0.00 C ATOM 0 H THR A 18 -8.446 11.969 -2.232 1.00 0.00 H new ATOM 0 HA THR A 18 -7.856 9.560 -3.730 1.00 0.00 H new ATOM 0 HB THR A 18 -6.094 11.296 -1.944 1.00 0.00 H new ATOM 0 HG1 THR A 18 -5.563 12.350 -4.013 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.219 10.499 -3.346 1.00 0.00 H new ATOM 0 HG22 THR A 18 -5.039 9.158 -2.512 1.00 0.00 H new ATOM 0 HG23 THR A 18 -5.342 9.447 -4.241 1.00 0.00 H new ATOM 278 N VAL A 19 -8.027 7.829 -1.945 1.00 0.00 N ATOM 279 CA VAL A 19 -8.004 6.709 -0.974 1.00 0.00 C ATOM 280 C VAL A 19 -7.179 5.538 -1.515 1.00 0.00 C ATOM 281 O VAL A 19 -6.873 5.482 -2.705 1.00 0.00 O ATOM 282 CB VAL A 19 -9.455 6.193 -0.623 1.00 0.00 C ATOM 283 CG1 VAL A 19 -10.282 7.283 0.081 1.00 0.00 C ATOM 284 CG2 VAL A 19 -10.200 5.650 -1.873 1.00 0.00 C ATOM 0 H VAL A 19 -8.372 7.559 -2.866 1.00 0.00 H new ATOM 0 HA VAL A 19 -7.546 7.098 -0.064 1.00 0.00 H new ATOM 0 HB VAL A 19 -9.335 5.360 0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -11.275 6.896 0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -9.786 7.576 1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -10.372 8.151 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -11.193 5.306 -1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -10.292 6.443 -2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -9.638 4.819 -2.299 1.00 0.00 H new ATOM 294 N ASP A 20 -6.850 4.592 -0.625 1.00 0.00 N ATOM 295 CA ASP A 20 -6.143 3.353 -0.991 1.00 0.00 C ATOM 296 C ASP A 20 -6.961 2.141 -0.510 1.00 0.00 C ATOM 297 O ASP A 20 -7.339 2.059 0.659 1.00 0.00 O ATOM 298 CB ASP A 20 -4.698 3.338 -0.421 1.00 0.00 C ATOM 299 CG ASP A 20 -4.622 3.279 1.116 1.00 0.00 C ATOM 300 OD1 ASP A 20 -4.308 2.200 1.673 1.00 0.00 O ATOM 301 OD2 ASP A 20 -4.900 4.307 1.777 1.00 0.00 O ATOM 0 H ASP A 20 -7.066 4.662 0.369 1.00 0.00 H new ATOM 0 HA ASP A 20 -6.048 3.301 -2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -4.167 2.480 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -4.175 4.231 -0.765 1.00 0.00 H new ATOM 306 N VAL A 21 -7.256 1.230 -1.446 1.00 0.00 N ATOM 307 CA VAL A 21 -8.095 0.026 -1.222 1.00 0.00 C ATOM 308 C VAL A 21 -7.538 -1.154 -2.033 1.00 0.00 C ATOM 309 O VAL A 21 -6.810 -0.955 -3.001 1.00 0.00 O ATOM 310 CB VAL A 21 -9.598 0.274 -1.653 1.00 0.00 C ATOM 311 CG1 VAL A 21 -10.372 1.127 -0.617 1.00 0.00 C ATOM 312 CG2 VAL A 21 -9.658 0.926 -3.061 1.00 0.00 C ATOM 0 H VAL A 21 -6.915 1.303 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.071 -0.198 -0.156 1.00 0.00 H new ATOM 0 HB VAL A 21 -10.089 -0.698 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -11.398 1.270 -0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.377 0.615 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -9.887 2.097 -0.509 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.698 1.090 -3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.133 1.881 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.185 0.266 -3.788 1.00 0.00 H new ATOM 322 N LYS A 22 -7.899 -2.377 -1.635 1.00 0.00 N ATOM 323 CA LYS A 22 -7.497 -3.597 -2.359 1.00 0.00 C ATOM 324 C LYS A 22 -8.456 -3.835 -3.546 1.00 0.00 C ATOM 325 O LYS A 22 -9.645 -3.534 -3.431 1.00 0.00 O ATOM 326 CB LYS A 22 -7.503 -4.806 -1.382 1.00 0.00 C ATOM 327 CG LYS A 22 -6.621 -4.577 -0.134 1.00 0.00 C ATOM 328 CD LYS A 22 -6.588 -5.760 0.863 1.00 0.00 C ATOM 329 CE LYS A 22 -5.776 -6.985 0.376 1.00 0.00 C ATOM 330 NZ LYS A 22 -6.480 -7.791 -0.659 1.00 0.00 N ATOM 0 H LYS A 22 -8.473 -2.554 -0.810 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.488 -3.479 -2.754 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.527 -5.005 -1.065 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.154 -5.694 -1.909 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -5.602 -4.366 -0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.978 -3.690 0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.167 -5.412 1.806 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -7.611 -6.076 1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.823 -6.642 -0.028 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.549 -7.623 1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -6.266 -8.799 -0.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.506 -7.640 -0.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.161 -7.497 -1.604 1.00 0.00 H new ATOM 344 N PRO A 23 -7.966 -4.387 -4.705 1.00 0.00 N ATOM 345 CA PRO A 23 -8.828 -4.694 -5.887 1.00 0.00 C ATOM 346 C PRO A 23 -9.844 -5.831 -5.597 1.00 0.00 C ATOM 347 O PRO A 23 -10.779 -6.067 -6.375 1.00 0.00 O ATOM 348 CB PRO A 23 -7.803 -5.100 -6.981 1.00 0.00 C ATOM 349 CG PRO A 23 -6.613 -5.600 -6.211 1.00 0.00 C ATOM 350 CD PRO A 23 -6.542 -4.747 -4.962 1.00 0.00 C ATOM 0 HA PRO A 23 -9.452 -3.849 -6.180 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.206 -5.873 -7.636 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.540 -4.252 -7.613 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.725 -6.654 -5.959 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.700 -5.509 -6.799 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.109 -5.296 -4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.925 -3.861 -5.115 1.00 0.00 H new ATOM 358 N ASP A 24 -9.635 -6.515 -4.463 1.00 0.00 N ATOM 359 CA ASP A 24 -10.490 -7.612 -3.977 1.00 0.00 C ATOM 360 C ASP A 24 -11.788 -7.082 -3.346 1.00 0.00 C ATOM 361 O ASP A 24 -12.731 -7.850 -3.144 1.00 0.00 O ATOM 362 CB ASP A 24 -9.714 -8.442 -2.919 1.00 0.00 C ATOM 363 CG ASP A 24 -8.319 -8.872 -3.391 1.00 0.00 C ATOM 364 OD1 ASP A 24 -8.147 -10.016 -3.856 1.00 0.00 O ATOM 365 OD2 ASP A 24 -7.387 -8.042 -3.326 1.00 0.00 O ATOM 0 H ASP A 24 -8.850 -6.318 -3.843 1.00 0.00 H new ATOM 0 HA ASP A 24 -10.755 -8.234 -4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -9.616 -7.854 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -10.294 -9.329 -2.666 1.00 0.00 H new ATOM 370 N ARG A 25 -11.811 -5.773 -3.019 1.00 0.00 N ATOM 371 CA ARG A 25 -12.934 -5.123 -2.316 1.00 0.00 C ATOM 372 C ARG A 25 -14.107 -4.864 -3.287 1.00 0.00 C ATOM 373 O ARG A 25 -13.908 -4.862 -4.499 1.00 0.00 O ATOM 374 CB ARG A 25 -12.452 -3.790 -1.670 1.00 0.00 C ATOM 375 CG ARG A 25 -11.250 -3.931 -0.698 1.00 0.00 C ATOM 376 CD ARG A 25 -11.492 -4.967 0.408 1.00 0.00 C ATOM 377 NE ARG A 25 -10.368 -5.053 1.362 1.00 0.00 N ATOM 378 CZ ARG A 25 -10.366 -4.558 2.615 1.00 0.00 C ATOM 379 NH1 ARG A 25 -11.381 -3.824 3.064 1.00 0.00 N ATOM 380 NH2 ARG A 25 -9.340 -4.803 3.418 1.00 0.00 N ATOM 0 H ARG A 25 -11.046 -5.135 -3.237 1.00 0.00 H new ATOM 0 HA ARG A 25 -13.289 -5.788 -1.529 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -12.178 -3.096 -2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -13.286 -3.342 -1.130 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -10.363 -4.213 -1.265 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -11.043 -2.963 -0.242 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -12.403 -4.710 0.948 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -11.655 -5.945 -0.045 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.522 -5.527 1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.177 -3.628 2.457 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.363 -3.457 4.016 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.556 -5.365 3.086 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -9.335 -4.430 4.367 1.00 0.00 H new ATOM 394 N THR A 26 -15.320 -4.662 -2.748 1.00 0.00 N ATOM 395 CA THR A 26 -16.510 -4.310 -3.556 1.00 0.00 C ATOM 396 C THR A 26 -16.609 -2.790 -3.721 1.00 0.00 C ATOM 397 O THR A 26 -15.952 -2.032 -2.992 1.00 0.00 O ATOM 398 CB THR A 26 -17.835 -4.851 -2.920 1.00 0.00 C ATOM 399 OG1 THR A 26 -17.923 -4.456 -1.545 1.00 0.00 O ATOM 400 CG2 THR A 26 -17.954 -6.378 -3.011 1.00 0.00 C ATOM 0 H THR A 26 -15.508 -4.736 -1.748 1.00 0.00 H new ATOM 0 HA THR A 26 -16.386 -4.782 -4.531 1.00 0.00 H new ATOM 0 HB THR A 26 -18.655 -4.417 -3.493 1.00 0.00 H new ATOM 0 HG1 THR A 26 -18.668 -4.927 -1.117 1.00 0.00 H new ATOM 0 HG21 THR A 26 -18.891 -6.698 -2.555 1.00 0.00 H new ATOM 0 HG22 THR A 26 -17.937 -6.683 -4.057 1.00 0.00 H new ATOM 0 HG23 THR A 26 -17.118 -6.840 -2.485 1.00 0.00 H new ATOM 408 N ILE A 27 -17.435 -2.346 -4.693 1.00 0.00 N ATOM 409 CA ILE A 27 -17.683 -0.914 -4.940 1.00 0.00 C ATOM 410 C ILE A 27 -18.401 -0.293 -3.719 1.00 0.00 C ATOM 411 O ILE A 27 -18.216 0.884 -3.441 1.00 0.00 O ATOM 412 CB ILE A 27 -18.499 -0.681 -6.268 1.00 0.00 C ATOM 413 CG1 ILE A 27 -17.766 -1.299 -7.503 1.00 0.00 C ATOM 414 CG2 ILE A 27 -18.812 0.820 -6.517 1.00 0.00 C ATOM 415 CD1 ILE A 27 -16.411 -0.688 -7.848 1.00 0.00 C ATOM 0 H ILE A 27 -17.944 -2.967 -5.323 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.723 -0.416 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 27 -19.452 -1.194 -6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -17.627 -2.365 -7.323 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -18.417 -1.205 -8.372 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.375 0.925 -7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -19.401 1.211 -5.688 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -17.879 1.378 -6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -15.995 -1.193 -8.720 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.535 0.372 -8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.733 -0.806 -7.003 1.00 0.00 H new ATOM 427 N GLU A 28 -19.164 -1.138 -2.967 1.00 0.00 N ATOM 428 CA GLU A 28 -19.773 -0.783 -1.654 1.00 0.00 C ATOM 429 C GLU A 28 -18.754 -0.118 -0.713 1.00 0.00 C ATOM 430 O GLU A 28 -19.071 0.855 -0.023 1.00 0.00 O ATOM 431 CB GLU A 28 -20.319 -2.060 -0.954 1.00 0.00 C ATOM 432 CG GLU A 28 -21.558 -2.694 -1.608 1.00 0.00 C ATOM 433 CD GLU A 28 -21.822 -4.127 -1.129 1.00 0.00 C ATOM 434 OE1 GLU A 28 -21.116 -5.050 -1.590 1.00 0.00 O ATOM 435 OE2 GLU A 28 -22.732 -4.346 -0.302 1.00 0.00 O ATOM 0 H GLU A 28 -19.374 -2.092 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 28 -20.581 -0.080 -1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -19.524 -2.805 -0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -20.562 -1.811 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -22.431 -2.078 -1.392 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -21.429 -2.697 -2.690 1.00 0.00 H new ATOM 442 N GLU A 29 -17.532 -0.670 -0.714 1.00 0.00 N ATOM 443 CA GLU A 29 -16.444 -0.222 0.159 1.00 0.00 C ATOM 444 C GLU A 29 -15.887 1.132 -0.307 1.00 0.00 C ATOM 445 O GLU A 29 -15.437 1.914 0.515 1.00 0.00 O ATOM 446 CB GLU A 29 -15.345 -1.313 0.236 1.00 0.00 C ATOM 447 CG GLU A 29 -15.909 -2.711 0.593 1.00 0.00 C ATOM 448 CD GLU A 29 -14.875 -3.748 1.032 1.00 0.00 C ATOM 449 OE1 GLU A 29 -14.055 -3.438 1.920 1.00 0.00 O ATOM 450 OE2 GLU A 29 -14.904 -4.897 0.526 1.00 0.00 O ATOM 0 H GLU A 29 -17.272 -1.444 -1.325 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.834 -0.070 1.166 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.828 -1.369 -0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.605 -1.024 0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.642 -2.594 1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.442 -3.100 -0.274 1.00 0.00 H new ATOM 457 N LEU A 30 -15.957 1.409 -1.624 1.00 0.00 N ATOM 458 CA LEU A 30 -15.599 2.736 -2.180 1.00 0.00 C ATOM 459 C LEU A 30 -16.641 3.781 -1.767 1.00 0.00 C ATOM 460 O LEU A 30 -16.296 4.888 -1.351 1.00 0.00 O ATOM 461 CB LEU A 30 -15.507 2.689 -3.725 1.00 0.00 C ATOM 462 CG LEU A 30 -14.548 1.618 -4.318 1.00 0.00 C ATOM 463 CD1 LEU A 30 -14.475 1.712 -5.860 1.00 0.00 C ATOM 464 CD2 LEU A 30 -13.145 1.712 -3.683 1.00 0.00 C ATOM 0 H LEU A 30 -16.258 0.733 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 30 -14.623 3.012 -1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -16.506 2.514 -4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -15.189 3.669 -4.080 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.959 0.639 -4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.796 0.949 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.468 1.556 -6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.110 2.698 -6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.497 0.951 -4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.724 2.699 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.221 1.553 -2.607 1.00 0.00 H new ATOM 476 N MET A 31 -17.923 3.374 -1.890 1.00 0.00 N ATOM 477 CA MET A 31 -19.096 4.182 -1.525 1.00 0.00 C ATOM 478 C MET A 31 -19.065 4.524 -0.022 1.00 0.00 C ATOM 479 O MET A 31 -19.523 5.595 0.390 1.00 0.00 O ATOM 480 CB MET A 31 -20.400 3.433 -1.915 1.00 0.00 C ATOM 481 CG MET A 31 -20.467 3.021 -3.393 1.00 0.00 C ATOM 482 SD MET A 31 -22.126 2.605 -3.973 1.00 0.00 S ATOM 483 CE MET A 31 -22.713 4.204 -4.527 1.00 0.00 C ATOM 0 H MET A 31 -18.171 2.454 -2.254 1.00 0.00 H new ATOM 0 HA MET A 31 -19.071 5.122 -2.077 1.00 0.00 H new ATOM 0 HB2 MET A 31 -20.493 2.541 -1.295 1.00 0.00 H new ATOM 0 HB3 MET A 31 -21.255 4.070 -1.687 1.00 0.00 H new ATOM 0 HG2 MET A 31 -20.075 3.835 -4.003 1.00 0.00 H new ATOM 0 HG3 MET A 31 -19.814 2.162 -3.549 1.00 0.00 H new ATOM 0 HE1 MET A 31 -23.803 4.218 -4.508 1.00 0.00 H new ATOM 0 HE2 MET A 31 -22.328 4.981 -3.867 1.00 0.00 H new ATOM 0 HE3 MET A 31 -22.366 4.387 -5.544 1.00 0.00 H new ATOM 493 N GLU A 32 -18.484 3.594 0.769 1.00 0.00 N ATOM 494 CA GLU A 32 -18.222 3.784 2.204 1.00 0.00 C ATOM 495 C GLU A 32 -17.233 4.939 2.419 1.00 0.00 C ATOM 496 O GLU A 32 -17.505 5.860 3.194 1.00 0.00 O ATOM 497 CB GLU A 32 -17.621 2.489 2.809 1.00 0.00 C ATOM 498 CG GLU A 32 -17.480 2.494 4.344 1.00 0.00 C ATOM 499 CD GLU A 32 -16.639 1.319 4.868 1.00 0.00 C ATOM 500 OE1 GLU A 32 -17.211 0.252 5.184 1.00 0.00 O ATOM 501 OE2 GLU A 32 -15.397 1.451 4.960 1.00 0.00 O ATOM 0 H GLU A 32 -18.183 2.684 0.421 1.00 0.00 H new ATOM 0 HA GLU A 32 -19.166 4.019 2.696 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -18.247 1.645 2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -16.638 2.322 2.369 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.022 3.432 4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -18.471 2.455 4.796 1.00 0.00 H new ATOM 508 N LYS A 33 -16.085 4.861 1.706 1.00 0.00 N ATOM 509 CA LYS A 33 -14.977 5.821 1.858 1.00 0.00 C ATOM 510 C LYS A 33 -15.463 7.252 1.577 1.00 0.00 C ATOM 511 O LYS A 33 -15.443 8.091 2.462 1.00 0.00 O ATOM 512 CB LYS A 33 -13.758 5.483 0.939 1.00 0.00 C ATOM 513 CG LYS A 33 -13.251 4.020 0.982 1.00 0.00 C ATOM 514 CD LYS A 33 -13.208 3.413 2.408 1.00 0.00 C ATOM 515 CE LYS A 33 -12.633 1.990 2.422 1.00 0.00 C ATOM 516 NZ LYS A 33 -12.595 1.414 3.792 1.00 0.00 N ATOM 0 H LYS A 33 -15.906 4.133 1.014 1.00 0.00 H new ATOM 0 HA LYS A 33 -14.636 5.746 2.891 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.029 5.721 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.932 6.140 1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.895 3.404 0.354 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.251 3.979 0.550 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.605 4.052 3.054 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.215 3.399 2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.235 1.350 1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.625 2.003 2.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.231 0.441 3.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.972 1.990 4.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.555 1.408 4.193 1.00 0.00 H new ATOM 530 N LEU A 34 -15.966 7.487 0.354 1.00 0.00 N ATOM 531 CA LEU A 34 -16.427 8.821 -0.092 1.00 0.00 C ATOM 532 C LEU A 34 -17.527 9.395 0.834 1.00 0.00 C ATOM 533 O LEU A 34 -17.569 10.605 1.059 1.00 0.00 O ATOM 534 CB LEU A 34 -16.858 8.752 -1.586 1.00 0.00 C ATOM 535 CG LEU A 34 -17.952 7.684 -1.964 1.00 0.00 C ATOM 536 CD1 LEU A 34 -19.395 8.224 -1.818 1.00 0.00 C ATOM 537 CD2 LEU A 34 -17.721 7.097 -3.373 1.00 0.00 C ATOM 0 H LEU A 34 -16.066 6.761 -0.356 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.599 9.525 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -17.228 9.735 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -15.970 8.555 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.842 6.876 -1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -20.105 7.444 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -19.568 8.525 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.530 9.084 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.498 6.365 -3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.757 7.898 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.745 6.613 -3.410 1.00 0.00 H new ATOM 549 N LYS A 35 -18.368 8.509 1.403 1.00 0.00 N ATOM 550 CA LYS A 35 -19.380 8.887 2.413 1.00 0.00 C ATOM 551 C LYS A 35 -18.723 9.515 3.666 1.00 0.00 C ATOM 552 O LYS A 35 -19.113 10.600 4.084 1.00 0.00 O ATOM 553 CB LYS A 35 -20.228 7.642 2.795 1.00 0.00 C ATOM 554 CG LYS A 35 -21.134 7.782 4.043 1.00 0.00 C ATOM 555 CD LYS A 35 -22.167 8.927 3.927 1.00 0.00 C ATOM 556 CE LYS A 35 -22.995 9.097 5.203 1.00 0.00 C ATOM 557 NZ LYS A 35 -24.001 10.182 5.063 1.00 0.00 N ATOM 0 H LYS A 35 -18.366 7.514 1.177 1.00 0.00 H new ATOM 0 HA LYS A 35 -20.034 9.644 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -20.857 7.383 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -19.550 6.804 2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -21.661 6.842 4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -20.509 7.954 4.919 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -21.648 9.860 3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -22.834 8.728 3.088 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -23.500 8.160 5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -22.333 9.320 6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -24.388 10.419 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -23.549 11.024 4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -24.771 9.864 4.440 1.00 0.00 H new ATOM 571 N GLU A 36 -17.728 8.836 4.245 1.00 0.00 N ATOM 572 CA GLU A 36 -17.085 9.293 5.496 1.00 0.00 C ATOM 573 C GLU A 36 -16.072 10.433 5.248 1.00 0.00 C ATOM 574 O GLU A 36 -15.662 11.111 6.198 1.00 0.00 O ATOM 575 CB GLU A 36 -16.431 8.094 6.229 1.00 0.00 C ATOM 576 CG GLU A 36 -15.347 7.359 5.423 1.00 0.00 C ATOM 577 CD GLU A 36 -14.937 6.020 6.034 1.00 0.00 C ATOM 578 OE1 GLU A 36 -15.668 5.026 5.846 1.00 0.00 O ATOM 579 OE2 GLU A 36 -13.885 5.948 6.706 1.00 0.00 O ATOM 0 H GLU A 36 -17.345 7.967 3.873 1.00 0.00 H new ATOM 0 HA GLU A 36 -17.860 9.709 6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -15.992 8.451 7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.211 7.381 6.497 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.710 7.191 4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.468 7.998 5.344 1.00 0.00 H new ATOM 586 N GLN A 37 -15.679 10.642 3.971 1.00 0.00 N ATOM 587 CA GLN A 37 -14.769 11.736 3.580 1.00 0.00 C ATOM 588 C GLN A 37 -15.521 13.074 3.460 1.00 0.00 C ATOM 589 O GLN A 37 -15.297 13.990 4.254 1.00 0.00 O ATOM 590 CB GLN A 37 -14.052 11.398 2.250 1.00 0.00 C ATOM 591 CG GLN A 37 -13.172 10.137 2.300 1.00 0.00 C ATOM 592 CD GLN A 37 -12.438 9.865 1.000 1.00 0.00 C ATOM 593 OE1 GLN A 37 -12.944 9.163 0.123 1.00 0.00 O ATOM 594 NE2 GLN A 37 -11.245 10.424 0.853 1.00 0.00 N ATOM 0 H GLN A 37 -15.982 10.060 3.190 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.020 11.842 4.364 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -14.803 11.271 1.470 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -13.432 12.247 1.961 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -12.444 10.242 3.105 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -13.795 9.277 2.544 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.856 11.000 1.600 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.716 10.279 -0.007 1.00 0.00 H new ATOM 603 N THR A 38 -16.428 13.168 2.474 1.00 0.00 N ATOM 604 CA THR A 38 -17.123 14.432 2.137 1.00 0.00 C ATOM 605 C THR A 38 -18.495 14.543 2.841 1.00 0.00 C ATOM 606 O THR A 38 -19.049 15.643 2.942 1.00 0.00 O ATOM 607 CB THR A 38 -17.290 14.599 0.585 1.00 0.00 C ATOM 608 OG1 THR A 38 -17.923 15.850 0.263 1.00 0.00 O ATOM 609 CG2 THR A 38 -18.089 13.453 -0.028 1.00 0.00 C ATOM 0 H THR A 38 -16.702 12.379 1.889 1.00 0.00 H new ATOM 0 HA THR A 38 -16.493 15.242 2.504 1.00 0.00 H new ATOM 0 HB THR A 38 -16.286 14.585 0.160 1.00 0.00 H new ATOM 0 HG1 THR A 38 -18.504 16.123 1.003 1.00 0.00 H new ATOM 0 HG21 THR A 38 -18.181 13.608 -1.103 1.00 0.00 H new ATOM 0 HG22 THR A 38 -17.576 12.510 0.160 1.00 0.00 H new ATOM 0 HG23 THR A 38 -19.082 13.421 0.420 1.00 0.00 H new ATOM 617 N GLY A 39 -19.047 13.401 3.313 1.00 0.00 N ATOM 618 CA GLY A 39 -20.314 13.397 4.072 1.00 0.00 C ATOM 619 C GLY A 39 -21.535 13.013 3.244 1.00 0.00 C ATOM 620 O GLY A 39 -22.574 12.634 3.810 1.00 0.00 O ATOM 0 H GLY A 39 -18.636 12.477 3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -20.222 12.703 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.474 14.388 4.497 1.00 0.00 H new ATOM 624 N VAL A 40 -21.402 13.095 1.905 1.00 0.00 N ATOM 625 CA VAL A 40 -22.509 12.876 0.958 1.00 0.00 C ATOM 626 C VAL A 40 -22.982 11.389 1.005 1.00 0.00 C ATOM 627 O VAL A 40 -22.141 10.484 1.072 1.00 0.00 O ATOM 628 CB VAL A 40 -22.075 13.321 -0.513 1.00 0.00 C ATOM 629 CG1 VAL A 40 -21.202 12.260 -1.235 1.00 0.00 C ATOM 630 CG2 VAL A 40 -23.291 13.729 -1.372 1.00 0.00 C ATOM 0 H VAL A 40 -20.517 13.317 1.449 1.00 0.00 H new ATOM 0 HA VAL A 40 -23.357 13.495 1.250 1.00 0.00 H new ATOM 0 HB VAL A 40 -21.447 14.203 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -20.939 12.621 -2.230 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -20.292 12.085 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -21.760 11.328 -1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -22.952 14.025 -2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -23.975 12.885 -1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -23.806 14.566 -0.900 1.00 0.00 H new ATOM 640 N PRO A 41 -24.335 11.106 1.026 1.00 0.00 N ATOM 641 CA PRO A 41 -24.862 9.722 1.113 1.00 0.00 C ATOM 642 C PRO A 41 -24.639 8.936 -0.208 1.00 0.00 C ATOM 643 O PRO A 41 -25.041 9.408 -1.276 1.00 0.00 O ATOM 644 CB PRO A 41 -26.369 9.922 1.424 1.00 0.00 C ATOM 645 CG PRO A 41 -26.702 11.265 0.840 1.00 0.00 C ATOM 646 CD PRO A 41 -25.443 12.103 0.964 1.00 0.00 C ATOM 0 HA PRO A 41 -24.356 9.126 1.873 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -26.974 9.134 0.976 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -26.559 9.898 2.497 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.007 11.172 -0.202 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -27.532 11.727 1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -25.327 12.773 0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -25.467 12.726 1.858 1.00 0.00 H new ATOM 654 N PRO A 42 -24.000 7.721 -0.153 1.00 0.00 N ATOM 655 CA PRO A 42 -23.602 6.960 -1.366 1.00 0.00 C ATOM 656 C PRO A 42 -24.808 6.467 -2.193 1.00 0.00 C ATOM 657 O PRO A 42 -24.712 6.352 -3.411 1.00 0.00 O ATOM 658 CB PRO A 42 -22.789 5.777 -0.793 1.00 0.00 C ATOM 659 CG PRO A 42 -23.294 5.602 0.606 1.00 0.00 C ATOM 660 CD PRO A 42 -23.614 6.996 1.089 1.00 0.00 C ATOM 0 HA PRO A 42 -23.039 7.577 -2.067 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -22.939 4.873 -1.383 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -21.720 5.991 -0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -24.178 4.965 0.629 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -22.544 5.129 1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -24.425 6.991 1.818 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -22.754 7.460 1.572 1.00 0.00 H new ATOM 668 N GLU A 43 -25.941 6.207 -1.509 1.00 0.00 N ATOM 669 CA GLU A 43 -27.192 5.737 -2.155 1.00 0.00 C ATOM 670 C GLU A 43 -27.774 6.808 -3.106 1.00 0.00 C ATOM 671 O GLU A 43 -28.575 6.496 -3.991 1.00 0.00 O ATOM 672 CB GLU A 43 -28.245 5.363 -1.080 1.00 0.00 C ATOM 673 CG GLU A 43 -28.661 6.536 -0.162 1.00 0.00 C ATOM 674 CD GLU A 43 -29.786 6.158 0.813 1.00 0.00 C ATOM 675 OE1 GLU A 43 -30.969 6.205 0.413 1.00 0.00 O ATOM 676 OE2 GLU A 43 -29.496 5.799 1.971 1.00 0.00 O ATOM 0 H GLU A 43 -26.019 6.315 -0.498 1.00 0.00 H new ATOM 0 HA GLU A 43 -26.947 4.854 -2.745 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -29.133 4.974 -1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -27.847 4.557 -0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -27.793 6.873 0.405 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -28.986 7.375 -0.777 1.00 0.00 H new ATOM 683 N GLN A 44 -27.367 8.068 -2.892 1.00 0.00 N ATOM 684 CA GLN A 44 -27.795 9.227 -3.694 1.00 0.00 C ATOM 685 C GLN A 44 -26.828 9.459 -4.889 1.00 0.00 C ATOM 686 O GLN A 44 -27.079 10.309 -5.751 1.00 0.00 O ATOM 687 CB GLN A 44 -27.870 10.459 -2.741 1.00 0.00 C ATOM 688 CG GLN A 44 -28.270 11.811 -3.381 1.00 0.00 C ATOM 689 CD GLN A 44 -28.407 12.952 -2.364 1.00 0.00 C ATOM 690 OE1 GLN A 44 -28.839 12.749 -1.227 1.00 0.00 O ATOM 691 NE2 GLN A 44 -28.014 14.152 -2.748 1.00 0.00 N ATOM 0 H GLN A 44 -26.720 8.316 -2.144 1.00 0.00 H new ATOM 0 HA GLN A 44 -28.777 9.054 -4.134 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -28.584 10.233 -1.949 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -26.896 10.582 -2.267 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -27.524 12.086 -4.126 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -29.216 11.689 -3.908 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -27.660 14.294 -3.694 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -28.064 14.937 -2.099 1.00 0.00 H new ATOM 700 N LEU A 45 -25.728 8.673 -4.952 1.00 0.00 N ATOM 701 CA LEU A 45 -24.679 8.799 -5.994 1.00 0.00 C ATOM 702 C LEU A 45 -24.446 7.465 -6.733 1.00 0.00 C ATOM 703 O LEU A 45 -24.949 6.407 -6.338 1.00 0.00 O ATOM 704 CB LEU A 45 -23.325 9.309 -5.392 1.00 0.00 C ATOM 705 CG LEU A 45 -23.234 10.830 -5.019 1.00 0.00 C ATOM 706 CD1 LEU A 45 -23.681 11.720 -6.197 1.00 0.00 C ATOM 707 CD2 LEU A 45 -24.006 11.160 -3.730 1.00 0.00 C ATOM 0 H LEU A 45 -25.541 7.930 -4.279 1.00 0.00 H new ATOM 0 HA LEU A 45 -25.043 9.535 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -23.114 8.728 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -22.533 9.089 -6.108 1.00 0.00 H new ATOM 0 HG LEU A 45 -22.186 11.050 -4.817 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -23.607 12.769 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -23.039 11.534 -7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -24.713 11.487 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -23.914 12.224 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -25.058 10.906 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -23.594 10.584 -2.902 1.00 0.00 H new ATOM 719 N ARG A 46 -23.667 7.572 -7.826 1.00 0.00 N ATOM 720 CA ARG A 46 -23.205 6.446 -8.658 1.00 0.00 C ATOM 721 C ARG A 46 -21.685 6.603 -8.817 1.00 0.00 C ATOM 722 O ARG A 46 -21.232 7.668 -9.259 1.00 0.00 O ATOM 723 CB ARG A 46 -23.860 6.477 -10.077 1.00 0.00 C ATOM 724 CG ARG A 46 -25.386 6.705 -10.107 1.00 0.00 C ATOM 725 CD ARG A 46 -25.924 6.809 -11.542 1.00 0.00 C ATOM 726 NE ARG A 46 -27.329 7.254 -11.599 1.00 0.00 N ATOM 727 CZ ARG A 46 -28.374 6.506 -11.993 1.00 0.00 C ATOM 728 NH1 ARG A 46 -28.224 5.219 -12.292 1.00 0.00 N ATOM 729 NH2 ARG A 46 -29.574 7.059 -12.097 1.00 0.00 N ATOM 0 H ARG A 46 -23.331 8.474 -8.165 1.00 0.00 H new ATOM 0 HA ARG A 46 -23.478 5.504 -8.183 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -23.382 7.265 -10.660 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -23.643 5.533 -10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -25.885 5.885 -9.591 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -25.627 7.618 -9.562 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -25.305 7.506 -12.107 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -25.836 5.838 -12.029 1.00 0.00 H new ATOM 0 HE ARG A 46 -27.525 8.214 -11.314 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -27.304 4.783 -12.224 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -29.029 4.667 -12.589 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -29.701 8.047 -11.879 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -30.371 6.496 -12.396 1.00 0.00 H new ATOM 743 N VAL A 47 -20.904 5.576 -8.450 1.00 0.00 N ATOM 744 CA VAL A 47 -19.446 5.577 -8.680 1.00 0.00 C ATOM 745 C VAL A 47 -19.182 5.264 -10.168 1.00 0.00 C ATOM 746 O VAL A 47 -19.800 4.355 -10.722 1.00 0.00 O ATOM 747 CB VAL A 47 -18.718 4.538 -7.753 1.00 0.00 C ATOM 748 CG1 VAL A 47 -17.197 4.558 -7.972 1.00 0.00 C ATOM 749 CG2 VAL A 47 -19.050 4.796 -6.267 1.00 0.00 C ATOM 0 H VAL A 47 -21.254 4.734 -7.993 1.00 0.00 H new ATOM 0 HA VAL A 47 -19.044 6.560 -8.432 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.085 3.548 -8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -16.725 3.827 -7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -16.976 4.309 -9.010 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -16.810 5.552 -7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -18.534 4.063 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -18.725 5.799 -5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -20.126 4.708 -6.114 1.00 0.00 H new ATOM 759 N ILE A 48 -18.303 6.053 -10.817 1.00 0.00 N ATOM 760 CA ILE A 48 -18.053 5.976 -12.278 1.00 0.00 C ATOM 761 C ILE A 48 -16.540 5.817 -12.565 1.00 0.00 C ATOM 762 O ILE A 48 -15.749 6.657 -12.159 1.00 0.00 O ATOM 763 CB ILE A 48 -18.574 7.279 -13.018 1.00 0.00 C ATOM 764 CG1 ILE A 48 -20.078 7.582 -12.686 1.00 0.00 C ATOM 765 CG2 ILE A 48 -18.354 7.197 -14.550 1.00 0.00 C ATOM 766 CD1 ILE A 48 -21.076 6.514 -13.096 1.00 0.00 C ATOM 0 H ILE A 48 -17.743 6.764 -10.346 1.00 0.00 H new ATOM 0 HA ILE A 48 -18.595 5.107 -12.653 1.00 0.00 H new ATOM 0 HB ILE A 48 -17.979 8.110 -12.639 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -20.168 7.742 -11.612 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -20.356 8.517 -13.172 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -18.724 8.108 -15.020 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -17.290 7.087 -14.759 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -18.893 6.338 -14.950 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -22.082 6.830 -12.818 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -21.028 6.366 -14.175 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -20.836 5.579 -12.590 1.00 0.00 H new ATOM 778 N TYR A 49 -16.162 4.749 -13.289 1.00 0.00 N ATOM 779 CA TYR A 49 -14.767 4.517 -13.744 1.00 0.00 C ATOM 780 C TYR A 49 -14.692 4.640 -15.268 1.00 0.00 C ATOM 781 O TYR A 49 -15.258 3.804 -15.982 1.00 0.00 O ATOM 782 CB TYR A 49 -14.267 3.117 -13.290 1.00 0.00 C ATOM 783 CG TYR A 49 -12.888 2.678 -13.838 1.00 0.00 C ATOM 784 CD1 TYR A 49 -12.780 1.832 -14.949 1.00 0.00 C ATOM 785 CD2 TYR A 49 -11.701 3.071 -13.222 1.00 0.00 C ATOM 786 CE1 TYR A 49 -11.554 1.422 -15.427 1.00 0.00 C ATOM 787 CE2 TYR A 49 -10.472 2.659 -13.700 1.00 0.00 C ATOM 788 CZ TYR A 49 -10.403 1.830 -14.795 1.00 0.00 C ATOM 789 OH TYR A 49 -9.175 1.414 -15.267 1.00 0.00 O ATOM 0 H TYR A 49 -16.811 4.018 -13.579 1.00 0.00 H new ATOM 0 HA TYR A 49 -14.122 5.271 -13.293 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -14.224 3.104 -12.201 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -15.007 2.375 -13.588 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -13.679 1.493 -15.443 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -11.743 3.711 -12.353 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.498 0.782 -16.295 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -9.566 2.988 -13.214 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.854 0.663 -14.726 1.00 0.00 H new ATOM 799 N ASN A 50 -14.017 5.705 -15.749 1.00 0.00 N ATOM 800 CA ASN A 50 -13.675 5.903 -17.180 1.00 0.00 C ATOM 801 C ASN A 50 -14.955 6.094 -18.052 1.00 0.00 C ATOM 802 O ASN A 50 -14.922 5.932 -19.271 1.00 0.00 O ATOM 803 CB ASN A 50 -12.763 4.728 -17.678 1.00 0.00 C ATOM 804 CG ASN A 50 -11.982 5.035 -18.969 1.00 0.00 C ATOM 805 OD1 ASN A 50 -12.447 4.771 -20.075 1.00 0.00 O ATOM 806 ND2 ASN A 50 -10.790 5.601 -18.839 1.00 0.00 N ATOM 0 H ASN A 50 -13.689 6.463 -15.150 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.105 6.826 -17.286 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.054 4.475 -16.890 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -13.383 3.847 -17.843 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.239 5.826 -19.667 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.424 5.811 -17.911 1.00 0.00 H new ATOM 813 N GLY A 51 -16.069 6.507 -17.405 1.00 0.00 N ATOM 814 CA GLY A 51 -17.366 6.693 -18.082 1.00 0.00 C ATOM 815 C GLY A 51 -18.318 5.513 -17.900 1.00 0.00 C ATOM 816 O GLY A 51 -19.450 5.552 -18.385 1.00 0.00 O ATOM 0 H GLY A 51 -16.091 6.718 -16.407 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.841 7.596 -17.700 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.193 6.850 -19.147 1.00 0.00 H new ATOM 820 N ARG A 52 -17.851 4.456 -17.216 1.00 0.00 N ATOM 821 CA ARG A 52 -18.651 3.247 -16.919 1.00 0.00 C ATOM 822 C ARG A 52 -19.279 3.355 -15.521 1.00 0.00 C ATOM 823 O ARG A 52 -18.605 3.761 -14.575 1.00 0.00 O ATOM 824 CB ARG A 52 -17.749 1.986 -17.020 1.00 0.00 C ATOM 825 CG ARG A 52 -18.430 0.650 -16.629 1.00 0.00 C ATOM 826 CD ARG A 52 -17.540 -0.565 -16.946 1.00 0.00 C ATOM 827 NE ARG A 52 -18.213 -1.849 -16.686 1.00 0.00 N ATOM 828 CZ ARG A 52 -17.639 -3.063 -16.803 1.00 0.00 C ATOM 829 NH1 ARG A 52 -16.368 -3.191 -17.154 1.00 0.00 N ATOM 830 NH2 ARG A 52 -18.335 -4.147 -16.521 1.00 0.00 N ATOM 0 H ARG A 52 -16.900 4.412 -16.849 1.00 0.00 H new ATOM 0 HA ARG A 52 -19.457 3.161 -17.648 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -17.384 1.902 -18.043 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -16.878 2.131 -16.381 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.664 0.660 -15.564 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -19.376 0.556 -17.162 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.237 -0.524 -17.992 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -16.630 -0.509 -16.348 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.190 -1.817 -16.395 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -15.805 -2.362 -17.341 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -15.953 -4.119 -17.237 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.305 -4.065 -16.215 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -17.904 -5.067 -16.609 1.00 0.00 H new ATOM 844 N GLU A 53 -20.570 2.986 -15.400 1.00 0.00 N ATOM 845 CA GLU A 53 -21.282 2.980 -14.115 1.00 0.00 C ATOM 846 C GLU A 53 -20.912 1.721 -13.317 1.00 0.00 C ATOM 847 O GLU A 53 -20.927 0.607 -13.856 1.00 0.00 O ATOM 848 CB GLU A 53 -22.811 3.065 -14.335 1.00 0.00 C ATOM 849 CG GLU A 53 -23.625 3.345 -13.051 1.00 0.00 C ATOM 850 CD GLU A 53 -25.131 3.487 -13.322 1.00 0.00 C ATOM 851 OE1 GLU A 53 -25.917 2.606 -12.921 1.00 0.00 O ATOM 852 OE2 GLU A 53 -25.533 4.483 -13.959 1.00 0.00 O ATOM 0 H GLU A 53 -21.143 2.686 -16.189 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.979 3.856 -13.542 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.018 3.851 -15.061 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -23.156 2.128 -14.772 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -23.463 2.535 -12.339 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.256 4.258 -12.584 1.00 0.00 H new ATOM 859 N LEU A 54 -20.557 1.912 -12.036 1.00 0.00 N ATOM 860 CA LEU A 54 -20.081 0.829 -11.161 1.00 0.00 C ATOM 861 C LEU A 54 -21.165 0.480 -10.136 1.00 0.00 C ATOM 862 O LEU A 54 -21.481 1.303 -9.262 1.00 0.00 O ATOM 863 CB LEU A 54 -18.766 1.229 -10.423 1.00 0.00 C ATOM 864 CG LEU A 54 -17.634 1.923 -11.267 1.00 0.00 C ATOM 865 CD1 LEU A 54 -16.332 2.031 -10.457 1.00 0.00 C ATOM 866 CD2 LEU A 54 -17.394 1.243 -12.636 1.00 0.00 C ATOM 0 H LEU A 54 -20.592 2.823 -11.578 1.00 0.00 H new ATOM 0 HA LEU A 54 -19.867 -0.040 -11.783 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -19.031 1.898 -9.604 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -18.346 0.328 -9.975 1.00 0.00 H new ATOM 0 HG LEU A 54 -17.985 2.931 -11.489 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -15.566 2.514 -11.063 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -16.510 2.622 -9.559 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -15.996 1.034 -10.174 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -16.602 1.768 -13.169 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -17.100 0.205 -12.480 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -18.311 1.276 -13.224 1.00 0.00 H new ATOM 878 N GLU A 55 -21.739 -0.729 -10.260 1.00 0.00 N ATOM 879 CA GLU A 55 -22.721 -1.247 -9.297 1.00 0.00 C ATOM 880 C GLU A 55 -22.022 -1.589 -7.971 1.00 0.00 C ATOM 881 O GLU A 55 -20.963 -2.227 -8.005 1.00 0.00 O ATOM 882 CB GLU A 55 -23.431 -2.497 -9.865 1.00 0.00 C ATOM 883 CG GLU A 55 -24.226 -2.228 -11.158 1.00 0.00 C ATOM 884 CD GLU A 55 -25.498 -1.388 -10.921 1.00 0.00 C ATOM 885 OE1 GLU A 55 -26.590 -1.976 -10.754 1.00 0.00 O ATOM 886 OE2 GLU A 55 -25.414 -0.138 -10.904 1.00 0.00 O ATOM 0 H GLU A 55 -21.536 -1.370 -11.027 1.00 0.00 H new ATOM 0 HA GLU A 55 -23.472 -0.478 -9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -22.686 -3.268 -10.061 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -24.109 -2.893 -9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -23.584 -1.711 -11.872 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -24.505 -3.179 -11.611 1.00 0.00 H new ATOM 893 N PRO A 56 -22.613 -1.191 -6.788 1.00 0.00 N ATOM 894 CA PRO A 56 -21.978 -1.385 -5.457 1.00 0.00 C ATOM 895 C PRO A 56 -21.637 -2.867 -5.166 1.00 0.00 C ATOM 896 O PRO A 56 -20.557 -3.167 -4.636 1.00 0.00 O ATOM 897 CB PRO A 56 -23.013 -0.794 -4.447 1.00 0.00 C ATOM 898 CG PRO A 56 -24.306 -0.703 -5.206 1.00 0.00 C ATOM 899 CD PRO A 56 -23.932 -0.507 -6.664 1.00 0.00 C ATOM 0 HA PRO A 56 -21.011 -0.886 -5.390 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -23.116 -1.434 -3.571 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -22.697 0.186 -4.090 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.898 -1.609 -5.075 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -24.911 0.129 -4.845 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.675 -0.946 -7.330 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -23.860 0.550 -6.920 1.00 0.00 H new ATOM 907 N ARG A 57 -22.547 -3.775 -5.563 1.00 0.00 N ATOM 908 CA ARG A 57 -22.405 -5.234 -5.353 1.00 0.00 C ATOM 909 C ARG A 57 -21.159 -5.812 -6.060 1.00 0.00 C ATOM 910 O ARG A 57 -20.554 -6.774 -5.571 1.00 0.00 O ATOM 911 CB ARG A 57 -23.676 -5.963 -5.857 1.00 0.00 C ATOM 912 CG ARG A 57 -23.976 -5.766 -7.360 1.00 0.00 C ATOM 913 CD ARG A 57 -25.237 -6.510 -7.823 1.00 0.00 C ATOM 914 NE ARG A 57 -25.548 -6.214 -9.228 1.00 0.00 N ATOM 915 CZ ARG A 57 -26.358 -5.229 -9.654 1.00 0.00 C ATOM 916 NH1 ARG A 57 -27.017 -4.462 -8.793 1.00 0.00 N ATOM 917 NH2 ARG A 57 -26.512 -5.025 -10.952 1.00 0.00 N ATOM 0 H ARG A 57 -23.410 -3.518 -6.043 1.00 0.00 H new ATOM 0 HA ARG A 57 -22.278 -5.397 -4.283 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -23.571 -7.029 -5.658 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -24.532 -5.614 -5.280 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -24.093 -4.702 -7.565 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -23.122 -6.111 -7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -25.094 -7.583 -7.699 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -26.081 -6.226 -7.194 1.00 0.00 H new ATOM 0 HE ARG A 57 -25.114 -6.804 -9.938 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -26.913 -4.615 -7.790 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -27.627 -3.719 -9.135 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -26.018 -5.613 -11.623 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -27.125 -4.279 -11.282 1.00 0.00 H new ATOM 931 N THR A 58 -20.793 -5.213 -7.206 1.00 0.00 N ATOM 932 CA THR A 58 -19.705 -5.704 -8.064 1.00 0.00 C ATOM 933 C THR A 58 -18.321 -5.363 -7.447 1.00 0.00 C ATOM 934 O THR A 58 -18.201 -4.411 -6.670 1.00 0.00 O ATOM 935 CB THR A 58 -19.849 -5.093 -9.496 1.00 0.00 C ATOM 936 OG1 THR A 58 -21.212 -5.227 -9.948 1.00 0.00 O ATOM 937 CG2 THR A 58 -18.918 -5.762 -10.521 1.00 0.00 C ATOM 0 H THR A 58 -21.246 -4.372 -7.563 1.00 0.00 H new ATOM 0 HA THR A 58 -19.773 -6.789 -8.139 1.00 0.00 H new ATOM 0 HB THR A 58 -19.566 -4.043 -9.423 1.00 0.00 H new ATOM 0 HG1 THR A 58 -21.299 -4.841 -10.845 1.00 0.00 H new ATOM 0 HG21 THR A 58 -19.060 -5.299 -11.498 1.00 0.00 H new ATOM 0 HG22 THR A 58 -17.882 -5.637 -10.207 1.00 0.00 H new ATOM 0 HG23 THR A 58 -19.152 -6.825 -10.586 1.00 0.00 H new ATOM 945 N THR A 59 -17.296 -6.158 -7.786 1.00 0.00 N ATOM 946 CA THR A 59 -15.940 -6.016 -7.231 1.00 0.00 C ATOM 947 C THR A 59 -15.113 -5.006 -8.068 1.00 0.00 C ATOM 948 O THR A 59 -15.464 -4.703 -9.216 1.00 0.00 O ATOM 949 CB THR A 59 -15.233 -7.419 -7.203 1.00 0.00 C ATOM 950 OG1 THR A 59 -16.196 -8.428 -6.863 1.00 0.00 O ATOM 951 CG2 THR A 59 -14.081 -7.481 -6.192 1.00 0.00 C ATOM 0 H THR A 59 -17.384 -6.922 -8.456 1.00 0.00 H new ATOM 0 HA THR A 59 -16.010 -5.633 -6.213 1.00 0.00 H new ATOM 0 HB THR A 59 -14.815 -7.588 -8.195 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.759 -9.305 -6.846 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.629 -8.473 -6.215 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.330 -6.734 -6.450 1.00 0.00 H new ATOM 0 HG23 THR A 59 -14.464 -7.280 -5.191 1.00 0.00 H new ATOM 959 N LEU A 60 -14.008 -4.521 -7.476 1.00 0.00 N ATOM 960 CA LEU A 60 -13.077 -3.560 -8.104 1.00 0.00 C ATOM 961 C LEU A 60 -12.341 -4.189 -9.297 1.00 0.00 C ATOM 962 O LEU A 60 -12.201 -3.564 -10.355 1.00 0.00 O ATOM 963 CB LEU A 60 -12.042 -3.054 -7.047 1.00 0.00 C ATOM 964 CG LEU A 60 -12.431 -1.781 -6.228 1.00 0.00 C ATOM 965 CD1 LEU A 60 -13.796 -1.914 -5.555 1.00 0.00 C ATOM 966 CD2 LEU A 60 -11.346 -1.440 -5.191 1.00 0.00 C ATOM 0 H LEU A 60 -13.730 -4.789 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.662 -2.718 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.852 -3.865 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.103 -2.852 -7.562 1.00 0.00 H new ATOM 0 HG LEU A 60 -12.504 -0.960 -6.941 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.018 -1.003 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -14.562 -2.072 -6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -13.783 -2.762 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -11.641 -0.550 -4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -11.226 -2.276 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.401 -1.252 -5.701 1.00 0.00 H new ATOM 978 N GLU A 61 -11.866 -5.428 -9.089 1.00 0.00 N ATOM 979 CA GLU A 61 -11.125 -6.212 -10.101 1.00 0.00 C ATOM 980 C GLU A 61 -11.939 -6.406 -11.401 1.00 0.00 C ATOM 981 O GLU A 61 -11.366 -6.463 -12.495 1.00 0.00 O ATOM 982 CB GLU A 61 -10.711 -7.583 -9.501 1.00 0.00 C ATOM 983 CG GLU A 61 -11.880 -8.426 -8.950 1.00 0.00 C ATOM 984 CD GLU A 61 -11.435 -9.792 -8.407 1.00 0.00 C ATOM 985 OE1 GLU A 61 -11.415 -9.990 -7.169 1.00 0.00 O ATOM 986 OE2 GLU A 61 -11.077 -10.674 -9.219 1.00 0.00 O ATOM 0 H GLU A 61 -11.985 -5.922 -8.205 1.00 0.00 H new ATOM 0 HA GLU A 61 -10.231 -5.650 -10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.196 -8.160 -10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.995 -7.411 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.378 -7.870 -8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -12.615 -8.578 -9.741 1.00 0.00 H new ATOM 993 N GLU A 62 -13.278 -6.453 -11.255 1.00 0.00 N ATOM 994 CA GLU A 62 -14.227 -6.633 -12.372 1.00 0.00 C ATOM 995 C GLU A 62 -14.239 -5.409 -13.308 1.00 0.00 C ATOM 996 O GLU A 62 -14.512 -5.532 -14.505 1.00 0.00 O ATOM 997 CB GLU A 62 -15.651 -6.889 -11.807 1.00 0.00 C ATOM 998 CG GLU A 62 -15.749 -8.071 -10.821 1.00 0.00 C ATOM 999 CD GLU A 62 -15.336 -9.421 -11.438 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -14.173 -9.838 -11.270 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -16.181 -10.065 -12.097 1.00 0.00 O ATOM 0 H GLU A 62 -13.736 -6.366 -10.348 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.904 -7.493 -12.959 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -15.996 -5.985 -11.305 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -16.331 -7.071 -12.640 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.117 -7.867 -9.957 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.773 -8.145 -10.456 1.00 0.00 H new ATOM 1008 N TYR A 63 -13.936 -4.232 -12.735 1.00 0.00 N ATOM 1009 CA TYR A 63 -13.881 -2.951 -13.470 1.00 0.00 C ATOM 1010 C TYR A 63 -12.434 -2.529 -13.778 1.00 0.00 C ATOM 1011 O TYR A 63 -12.230 -1.558 -14.514 1.00 0.00 O ATOM 1012 CB TYR A 63 -14.582 -1.849 -12.646 1.00 0.00 C ATOM 1013 CG TYR A 63 -16.082 -2.092 -12.438 1.00 0.00 C ATOM 1014 CD1 TYR A 63 -16.933 -2.226 -13.532 1.00 0.00 C ATOM 1015 CD2 TYR A 63 -16.651 -2.162 -11.170 1.00 0.00 C ATOM 1016 CE1 TYR A 63 -18.287 -2.420 -13.372 1.00 0.00 C ATOM 1017 CE2 TYR A 63 -18.005 -2.358 -11.008 1.00 0.00 C ATOM 1018 CZ TYR A 63 -18.818 -2.483 -12.112 1.00 0.00 C ATOM 1019 OH TYR A 63 -20.170 -2.667 -11.951 1.00 0.00 O ATOM 0 H TYR A 63 -13.720 -4.139 -11.742 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.395 -3.090 -14.421 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.097 -1.772 -11.673 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.445 -0.891 -13.147 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -16.522 -2.177 -14.529 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -16.021 -2.061 -10.299 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -18.927 -2.522 -14.236 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -18.428 -2.414 -10.016 1.00 0.00 H new ATOM 0 HH TYR A 63 -20.411 -3.578 -12.221 1.00 0.00 H new ATOM 1029 N ASN A 64 -11.455 -3.267 -13.207 1.00 0.00 N ATOM 1030 CA ASN A 64 -10.016 -2.940 -13.294 1.00 0.00 C ATOM 1031 C ASN A 64 -9.728 -1.568 -12.654 1.00 0.00 C ATOM 1032 O ASN A 64 -9.055 -0.712 -13.244 1.00 0.00 O ATOM 1033 CB ASN A 64 -9.474 -3.035 -14.761 1.00 0.00 C ATOM 1034 CG ASN A 64 -9.498 -4.453 -15.355 1.00 0.00 C ATOM 1035 OD1 ASN A 64 -9.686 -4.626 -16.554 1.00 0.00 O ATOM 1036 ND2 ASN A 64 -9.282 -5.474 -14.532 1.00 0.00 N ATOM 0 H ASN A 64 -11.644 -4.113 -12.669 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.471 -3.692 -12.723 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -10.066 -2.377 -15.398 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.450 -2.662 -14.782 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.270 -6.427 -14.894 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.128 -5.304 -13.538 1.00 0.00 H new ATOM 1043 N ILE A 65 -10.267 -1.381 -11.430 1.00 0.00 N ATOM 1044 CA ILE A 65 -10.016 -0.182 -10.612 1.00 0.00 C ATOM 1045 C ILE A 65 -8.533 -0.185 -10.177 1.00 0.00 C ATOM 1046 O ILE A 65 -8.166 -0.837 -9.200 1.00 0.00 O ATOM 1047 CB ILE A 65 -10.974 -0.138 -9.360 1.00 0.00 C ATOM 1048 CG1 ILE A 65 -12.473 -0.239 -9.787 1.00 0.00 C ATOM 1049 CG2 ILE A 65 -10.743 1.127 -8.501 1.00 0.00 C ATOM 1050 CD1 ILE A 65 -12.970 0.900 -10.646 1.00 0.00 C ATOM 0 H ILE A 65 -10.887 -2.058 -10.985 1.00 0.00 H new ATOM 0 HA ILE A 65 -10.222 0.711 -11.202 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.731 -1.006 -8.747 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -12.619 -1.173 -10.329 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.088 -0.292 -8.889 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.423 1.118 -7.649 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.713 1.141 -8.143 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.929 2.015 -9.104 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.020 0.740 -10.891 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.863 1.839 -10.103 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.386 0.944 -11.565 1.00 0.00 H new ATOM 1062 N THR A 66 -7.700 0.495 -10.971 1.00 0.00 N ATOM 1063 CA THR A 66 -6.231 0.530 -10.816 1.00 0.00 C ATOM 1064 C THR A 66 -5.774 1.890 -10.233 1.00 0.00 C ATOM 1065 O THR A 66 -6.524 2.859 -10.314 1.00 0.00 O ATOM 1066 CB THR A 66 -5.569 0.239 -12.215 1.00 0.00 C ATOM 1067 OG1 THR A 66 -6.298 0.911 -13.260 1.00 0.00 O ATOM 1068 CG2 THR A 66 -5.507 -1.274 -12.507 1.00 0.00 C ATOM 0 H THR A 66 -8.030 1.051 -11.760 1.00 0.00 H new ATOM 0 HA THR A 66 -5.912 -0.237 -10.110 1.00 0.00 H new ATOM 0 HB THR A 66 -4.548 0.619 -12.185 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.877 0.724 -14.125 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.044 -1.438 -13.480 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.916 -1.769 -11.736 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.516 -1.685 -12.511 1.00 0.00 H new ATOM 1076 N PRO A 67 -4.539 1.992 -9.624 1.00 0.00 N ATOM 1077 CA PRO A 67 -4.101 3.221 -8.914 1.00 0.00 C ATOM 1078 C PRO A 67 -3.880 4.418 -9.867 1.00 0.00 C ATOM 1079 O PRO A 67 -3.405 4.252 -10.999 1.00 0.00 O ATOM 1080 CB PRO A 67 -2.780 2.794 -8.221 1.00 0.00 C ATOM 1081 CG PRO A 67 -2.251 1.691 -9.085 1.00 0.00 C ATOM 1082 CD PRO A 67 -3.471 0.949 -9.593 1.00 0.00 C ATOM 0 HA PRO A 67 -4.857 3.576 -8.214 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -2.076 3.624 -8.160 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.958 2.451 -7.202 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -1.662 2.089 -9.911 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -1.597 1.028 -8.518 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.298 0.525 -10.582 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.739 0.123 -8.935 1.00 0.00 H new ATOM 1090 N GLY A 68 -4.263 5.617 -9.395 1.00 0.00 N ATOM 1091 CA GLY A 68 -4.060 6.869 -10.123 1.00 0.00 C ATOM 1092 C GLY A 68 -5.289 7.321 -10.899 1.00 0.00 C ATOM 1093 O GLY A 68 -5.337 8.464 -11.357 1.00 0.00 O ATOM 0 H GLY A 68 -4.724 5.739 -8.493 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.777 7.650 -9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.226 6.748 -10.815 1.00 0.00 H new ATOM 1097 N VAL A 69 -6.290 6.431 -11.047 1.00 0.00 N ATOM 1098 CA VAL A 69 -7.521 6.738 -11.797 1.00 0.00 C ATOM 1099 C VAL A 69 -8.456 7.654 -10.988 1.00 0.00 C ATOM 1100 O VAL A 69 -8.394 7.695 -9.746 1.00 0.00 O ATOM 1101 CB VAL A 69 -8.281 5.431 -12.232 1.00 0.00 C ATOM 1102 CG1 VAL A 69 -7.348 4.504 -13.056 1.00 0.00 C ATOM 1103 CG2 VAL A 69 -8.897 4.691 -11.012 1.00 0.00 C ATOM 0 H VAL A 69 -6.268 5.490 -10.654 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.217 7.267 -12.700 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.112 5.724 -12.873 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.892 3.606 -13.347 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.010 5.029 -13.949 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.485 4.225 -12.451 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.413 3.794 -11.353 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.104 4.412 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.606 5.348 -10.508 1.00 0.00 H new ATOM 1113 N THR A 70 -9.320 8.387 -11.703 1.00 0.00 N ATOM 1114 CA THR A 70 -10.241 9.354 -11.098 1.00 0.00 C ATOM 1115 C THR A 70 -11.695 8.883 -11.299 1.00 0.00 C ATOM 1116 O THR A 70 -12.282 9.080 -12.373 1.00 0.00 O ATOM 1117 CB THR A 70 -10.045 10.778 -11.722 1.00 0.00 C ATOM 1118 OG1 THR A 70 -8.646 11.083 -11.813 1.00 0.00 O ATOM 1119 CG2 THR A 70 -10.746 11.866 -10.886 1.00 0.00 C ATOM 0 H THR A 70 -9.399 8.325 -12.718 1.00 0.00 H new ATOM 0 HA THR A 70 -10.026 9.418 -10.031 1.00 0.00 H new ATOM 0 HB THR A 70 -10.492 10.767 -12.716 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.530 11.974 -12.205 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.588 12.840 -11.350 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.815 11.656 -10.838 1.00 0.00 H new ATOM 0 HG23 THR A 70 -10.332 11.873 -9.878 1.00 0.00 H new ATOM 1127 N LEU A 71 -12.240 8.199 -10.281 1.00 0.00 N ATOM 1128 CA LEU A 71 -13.674 7.837 -10.218 1.00 0.00 C ATOM 1129 C LEU A 71 -14.512 9.113 -10.077 1.00 0.00 C ATOM 1130 O LEU A 71 -14.009 10.132 -9.614 1.00 0.00 O ATOM 1131 CB LEU A 71 -13.953 6.862 -9.028 1.00 0.00 C ATOM 1132 CG LEU A 71 -13.703 5.327 -9.275 1.00 0.00 C ATOM 1133 CD1 LEU A 71 -12.428 5.039 -10.093 1.00 0.00 C ATOM 1134 CD2 LEU A 71 -13.658 4.575 -7.928 1.00 0.00 C ATOM 0 H LEU A 71 -11.703 7.879 -9.475 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.951 7.322 -11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.335 7.173 -8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -14.992 6.989 -8.725 1.00 0.00 H new ATOM 0 HG LEU A 71 -14.539 4.966 -9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.316 3.963 -10.226 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.505 5.519 -11.068 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -11.560 5.431 -9.563 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.485 3.514 -8.109 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.851 4.975 -7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -14.607 4.704 -7.407 1.00 0.00 H new ATOM 1146 N GLU A 72 -15.779 9.060 -10.496 1.00 0.00 N ATOM 1147 CA GLU A 72 -16.675 10.226 -10.446 1.00 0.00 C ATOM 1148 C GLU A 72 -18.008 9.839 -9.814 1.00 0.00 C ATOM 1149 O GLU A 72 -18.454 8.701 -9.932 1.00 0.00 O ATOM 1150 CB GLU A 72 -16.885 10.819 -11.860 1.00 0.00 C ATOM 1151 CG GLU A 72 -15.605 11.397 -12.505 1.00 0.00 C ATOM 1152 CD GLU A 72 -15.867 12.057 -13.865 1.00 0.00 C ATOM 1153 OE1 GLU A 72 -15.962 13.298 -13.929 1.00 0.00 O ATOM 1154 OE2 GLU A 72 -15.997 11.337 -14.870 1.00 0.00 O ATOM 0 H GLU A 72 -16.212 8.219 -10.876 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.211 10.994 -9.828 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -17.287 10.042 -12.511 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -17.636 11.607 -11.803 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -15.164 12.130 -11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -14.874 10.598 -12.629 1.00 0.00 H new ATOM 1161 N LEU A 73 -18.620 10.798 -9.111 1.00 0.00 N ATOM 1162 CA LEU A 73 -19.955 10.634 -8.522 1.00 0.00 C ATOM 1163 C LEU A 73 -20.993 11.370 -9.367 1.00 0.00 C ATOM 1164 O LEU A 73 -20.924 12.588 -9.526 1.00 0.00 O ATOM 1165 CB LEU A 73 -19.981 11.131 -7.056 1.00 0.00 C ATOM 1166 CG LEU A 73 -19.153 10.273 -6.047 1.00 0.00 C ATOM 1167 CD1 LEU A 73 -19.277 10.819 -4.606 1.00 0.00 C ATOM 1168 CD2 LEU A 73 -19.564 8.775 -6.123 1.00 0.00 C ATOM 0 H LEU A 73 -18.203 11.712 -8.934 1.00 0.00 H new ATOM 0 HA LEU A 73 -20.202 9.572 -8.513 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -19.607 12.155 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -21.017 11.161 -6.718 1.00 0.00 H new ATOM 0 HG LEU A 73 -18.103 10.346 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -18.689 10.199 -3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -18.907 11.844 -4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -20.323 10.800 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -18.973 8.199 -5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -20.622 8.675 -5.881 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -19.385 8.399 -7.130 1.00 0.00 H new ATOM 1180 N LYS A 74 -21.912 10.599 -9.968 1.00 0.00 N ATOM 1181 CA LYS A 74 -23.074 11.127 -10.713 1.00 0.00 C ATOM 1182 C LYS A 74 -24.338 10.863 -9.883 1.00 0.00 C ATOM 1183 O LYS A 74 -24.441 9.810 -9.258 1.00 0.00 O ATOM 1184 CB LYS A 74 -23.169 10.459 -12.128 1.00 0.00 C ATOM 1185 CG LYS A 74 -22.280 11.096 -13.237 1.00 0.00 C ATOM 1186 CD LYS A 74 -20.773 11.180 -12.883 1.00 0.00 C ATOM 1187 CE LYS A 74 -19.913 11.740 -14.025 1.00 0.00 C ATOM 1188 NZ LYS A 74 -20.318 13.113 -14.410 1.00 0.00 N ATOM 0 H LYS A 74 -21.872 9.580 -9.952 1.00 0.00 H new ATOM 0 HA LYS A 74 -22.964 12.200 -10.873 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -22.900 9.407 -12.032 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -24.208 10.493 -12.457 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -22.393 10.517 -14.153 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -22.647 12.100 -13.447 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -20.648 11.808 -12.001 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -20.412 10.186 -12.619 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.866 11.744 -13.721 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -19.991 11.084 -14.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.658 13.482 -15.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -21.280 13.093 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -20.300 13.728 -13.572 1.00 0.00 H new ATOM 1202 N THR A 75 -25.288 11.812 -9.871 1.00 0.00 N ATOM 1203 CA THR A 75 -26.488 11.725 -9.010 1.00 0.00 C ATOM 1204 C THR A 75 -27.410 10.549 -9.426 1.00 0.00 C ATOM 1205 O THR A 75 -27.866 10.475 -10.568 1.00 0.00 O ATOM 1206 CB THR A 75 -27.283 13.076 -8.997 1.00 0.00 C ATOM 1207 OG1 THR A 75 -27.508 13.530 -10.343 1.00 0.00 O ATOM 1208 CG2 THR A 75 -26.541 14.169 -8.195 1.00 0.00 C ATOM 0 H THR A 75 -25.252 12.652 -10.448 1.00 0.00 H new ATOM 0 HA THR A 75 -26.138 11.529 -7.996 1.00 0.00 H new ATOM 0 HB THR A 75 -28.239 12.891 -8.508 1.00 0.00 H new ATOM 0 HG1 THR A 75 -27.733 12.765 -10.913 1.00 0.00 H new ATOM 0 HG21 THR A 75 -27.124 15.090 -8.210 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.410 13.839 -7.165 1.00 0.00 H new ATOM 0 HG23 THR A 75 -25.565 14.350 -8.644 1.00 0.00 H new ATOM 1216 N ARG A 76 -27.623 9.614 -8.484 1.00 0.00 N ATOM 1217 CA ARG A 76 -28.537 8.470 -8.637 1.00 0.00 C ATOM 1218 C ARG A 76 -29.998 8.965 -8.572 1.00 0.00 C ATOM 1219 O ARG A 76 -30.550 9.201 -7.488 1.00 0.00 O ATOM 1220 CB ARG A 76 -28.191 7.403 -7.543 1.00 0.00 C ATOM 1221 CG ARG A 76 -28.987 6.061 -7.558 1.00 0.00 C ATOM 1222 CD ARG A 76 -30.255 6.089 -6.683 1.00 0.00 C ATOM 1223 NE ARG A 76 -30.872 4.752 -6.556 1.00 0.00 N ATOM 1224 CZ ARG A 76 -31.075 4.090 -5.398 1.00 0.00 C ATOM 1225 NH1 ARG A 76 -30.705 4.610 -4.233 1.00 0.00 N ATOM 1226 NH2 ARG A 76 -31.654 2.900 -5.413 1.00 0.00 N ATOM 0 H ARG A 76 -27.155 9.633 -7.578 1.00 0.00 H new ATOM 0 HA ARG A 76 -28.417 7.991 -9.608 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -27.131 7.165 -7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -28.334 7.866 -6.567 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -29.269 5.826 -8.584 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -28.336 5.257 -7.214 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -30.003 6.467 -5.692 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -30.978 6.782 -7.114 1.00 0.00 H new ATOM 0 HE ARG A 76 -31.169 4.291 -7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -30.258 5.526 -4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -30.868 4.093 -3.369 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -31.945 2.486 -6.298 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -31.809 2.397 -4.539 1.00 0.00 H new ATOM 1240 N SER A 77 -30.576 9.202 -9.759 1.00 0.00 N ATOM 1241 CA SER A 77 -31.970 9.641 -9.906 1.00 0.00 C ATOM 1242 C SER A 77 -32.930 8.443 -9.733 1.00 0.00 C ATOM 1243 O SER A 77 -33.220 7.722 -10.697 1.00 0.00 O ATOM 1244 CB SER A 77 -32.167 10.314 -11.287 1.00 0.00 C ATOM 1245 OG SER A 77 -31.189 11.310 -11.512 1.00 0.00 O ATOM 0 H SER A 77 -30.087 9.094 -10.647 1.00 0.00 H new ATOM 0 HA SER A 77 -32.199 10.372 -9.130 1.00 0.00 H new ATOM 0 HB2 SER A 77 -32.111 9.561 -12.073 1.00 0.00 H new ATOM 0 HB3 SER A 77 -33.161 10.758 -11.340 1.00 0.00 H new ATOM 0 HG SER A 77 -31.334 11.718 -12.391 1.00 0.00 H new ATOM 1251 N SER A 78 -33.353 8.192 -8.478 1.00 0.00 N ATOM 1252 CA SER A 78 -34.387 7.185 -8.142 1.00 0.00 C ATOM 1253 C SER A 78 -35.225 7.674 -6.939 1.00 0.00 C ATOM 1254 O SER A 78 -35.855 6.874 -6.236 1.00 0.00 O ATOM 1255 CB SER A 78 -33.731 5.806 -7.838 1.00 0.00 C ATOM 1256 OG SER A 78 -32.920 5.351 -8.916 1.00 0.00 O ATOM 0 H SER A 78 -32.987 8.683 -7.663 1.00 0.00 H new ATOM 0 HA SER A 78 -35.049 7.058 -8.999 1.00 0.00 H new ATOM 0 HB2 SER A 78 -33.124 5.884 -6.936 1.00 0.00 H new ATOM 0 HB3 SER A 78 -34.510 5.071 -7.635 1.00 0.00 H new ATOM 0 HG SER A 78 -32.655 4.421 -8.756 1.00 0.00 H new ATOM 1262 N GLY A 79 -35.258 9.008 -6.739 1.00 0.00 N ATOM 1263 CA GLY A 79 -36.000 9.625 -5.635 1.00 0.00 C ATOM 1264 C GLY A 79 -37.444 9.933 -6.015 1.00 0.00 C ATOM 1265 O GLY A 79 -37.859 11.095 -6.020 1.00 0.00 O ATOM 0 H GLY A 79 -34.773 9.678 -7.336 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -35.987 8.958 -4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -35.501 10.546 -5.333 1.00 0.00 H new ATOM 1269 N HIS A 80 -38.200 8.874 -6.365 1.00 0.00 N ATOM 1270 CA HIS A 80 -39.627 8.973 -6.738 1.00 0.00 C ATOM 1271 C HIS A 80 -40.496 8.613 -5.520 1.00 0.00 C ATOM 1272 O HIS A 80 -40.382 7.507 -4.976 1.00 0.00 O ATOM 1273 CB HIS A 80 -39.936 8.047 -7.947 1.00 0.00 C ATOM 1274 CG HIS A 80 -39.225 8.460 -9.208 1.00 0.00 C ATOM 1275 ND1 HIS A 80 -38.363 7.642 -9.898 1.00 0.00 N ATOM 1276 CD2 HIS A 80 -39.248 9.630 -9.887 1.00 0.00 C ATOM 1277 CE1 HIS A 80 -37.894 8.285 -10.943 1.00 0.00 C ATOM 1278 NE2 HIS A 80 -38.417 9.492 -10.963 1.00 0.00 N ATOM 0 H HIS A 80 -37.837 7.921 -6.397 1.00 0.00 H new ATOM 0 HA HIS A 80 -39.857 9.995 -7.041 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -39.652 7.025 -7.696 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -41.011 8.044 -8.128 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -39.818 10.510 -9.627 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -37.196 7.889 -11.665 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -38.232 10.207 -11.666 1.00 0.00 H new ATOM 1287 N GLY A 81 -41.362 9.556 -5.113 1.00 0.00 N ATOM 1288 CA GLY A 81 -42.133 9.442 -3.876 1.00 0.00 C ATOM 1289 C GLY A 81 -41.261 9.647 -2.637 1.00 0.00 C ATOM 1290 O GLY A 81 -41.455 8.979 -1.619 1.00 0.00 O ATOM 0 H GLY A 81 -41.543 10.414 -5.634 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -42.936 10.179 -3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -42.602 8.459 -3.831 1.00 0.00 H new ATOM 1294 N THR A 82 -40.299 10.583 -2.741 1.00 0.00 N ATOM 1295 CA THR A 82 -39.339 10.889 -1.660 1.00 0.00 C ATOM 1296 C THR A 82 -40.029 11.716 -0.526 1.00 0.00 C ATOM 1297 CB THR A 82 -38.035 11.599 -2.223 1.00 0.00 C ATOM 1298 OG1 THR A 82 -37.221 12.081 -1.144 1.00 0.00 O ATOM 1299 CG2 THR A 82 -38.336 12.759 -3.204 1.00 0.00 C ATOM 0 H THR A 82 -40.164 11.150 -3.578 1.00 0.00 H new ATOM 0 HA THR A 82 -39.009 9.949 -1.218 1.00 0.00 H new ATOM 0 HB THR A 82 -37.499 10.837 -2.788 1.00 0.00 H new ATOM 0 HG1 THR A 82 -36.420 12.514 -1.507 1.00 0.00 H new ATOM 0 HG21 THR A 82 -37.399 13.197 -3.548 1.00 0.00 H new ATOM 0 HG22 THR A 82 -38.893 12.377 -4.059 1.00 0.00 H new ATOM 0 HG23 THR A 82 -38.928 13.521 -2.696 1.00 0.00 H new TER 1307 THR A 82