USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 754 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 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= -0.0295 X(o=-0.029,f=-0.25) USER MOD Single : A 49 SER OG : rot 180:sc= -0.611 USER MOD Single : A 52 THR OG1 : rot 84:sc= 0.264 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 74:sc= 0.509 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 CYS SG : rot 43:sc= -0.195 USER MOD Single : B 138 THR OG1 : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= -0.022 X(o=-0.022,f=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 61:sc= 1.18 USER MOD Single : B 148 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl 146:sc= -0.551 (180deg=-3.18!) USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 6.280 -4.465 -0.620 1.00 0.00 N ATOM 2 CA GLY A 41 6.467 -4.791 -2.022 1.00 0.00 C ATOM 3 C GLY A 41 5.173 -4.732 -2.808 1.00 0.00 C ATOM 4 O GLY A 41 4.556 -5.763 -3.080 1.00 0.00 O ATOM 0 HA2 GLY A 41 7.186 -4.099 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.894 -5.790 -2.106 1.00 0.00 H new ATOM 8 N CYS A 42 4.759 -3.524 -3.173 1.00 0.00 N ATOM 9 CA CYS A 42 3.527 -3.334 -3.932 1.00 0.00 C ATOM 10 C CYS A 42 3.773 -3.527 -5.425 1.00 0.00 C ATOM 11 O CYS A 42 4.903 -3.454 -5.907 1.00 0.00 O ATOM 12 CB CYS A 42 2.954 -1.940 -3.672 1.00 0.00 C ATOM 13 SG CYS A 42 1.799 -1.864 -2.283 1.00 0.00 S ATOM 0 H CYS A 42 5.258 -2.661 -2.956 1.00 0.00 H new ATOM 0 HA CYS A 42 2.806 -4.082 -3.602 1.00 0.00 H new ATOM 0 HB2 CYS A 42 3.777 -1.250 -3.485 1.00 0.00 H new ATOM 0 HB3 CYS A 42 2.446 -1.594 -4.572 1.00 0.00 H new ATOM 0 HG CYS A 42 1.371 -0.645 -2.141 1.00 0.00 H new ATOM 19 N PRO A 43 2.690 -3.779 -6.175 1.00 0.00 N ATOM 20 CA PRO A 43 2.762 -3.988 -7.624 1.00 0.00 C ATOM 21 C PRO A 43 3.107 -2.709 -8.378 1.00 0.00 C ATOM 22 O PRO A 43 2.758 -1.610 -7.947 1.00 0.00 O ATOM 23 CB PRO A 43 1.351 -4.458 -7.985 1.00 0.00 C ATOM 24 CG PRO A 43 0.479 -3.893 -6.918 1.00 0.00 C ATOM 25 CD PRO A 43 1.312 -3.879 -5.666 1.00 0.00 C ATOM 0 HA PRO A 43 3.544 -4.697 -7.895 1.00 0.00 H new ATOM 0 HB2 PRO A 43 1.054 -4.099 -8.970 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.291 -5.546 -8.011 1.00 0.00 H new ATOM 0 HG2 PRO A 43 0.147 -2.888 -7.177 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.417 -4.500 -6.784 1.00 0.00 H new ATOM 0 HD2 PRO A 43 1.058 -3.035 -5.024 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.166 -4.784 -5.076 1.00 0.00 H new ATOM 33 N ALA A 44 3.794 -2.859 -9.506 1.00 0.00 N ATOM 34 CA ALA A 44 4.184 -1.715 -10.321 1.00 0.00 C ATOM 35 C ALA A 44 2.976 -1.106 -11.025 1.00 0.00 C ATOM 36 O ALA A 44 2.487 -0.048 -10.632 1.00 0.00 O ATOM 37 CB ALA A 44 5.238 -2.126 -11.338 1.00 0.00 C ATOM 0 H ALA A 44 4.092 -3.762 -9.876 1.00 0.00 H new ATOM 0 HA ALA A 44 4.608 -0.958 -9.661 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.520 -1.262 -11.940 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.116 -2.508 -10.818 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.834 -2.903 -11.987 1.00 0.00 H new ATOM 43 N GLU A 45 2.502 -1.780 -12.067 1.00 0.00 N ATOM 44 CA GLU A 45 1.352 -1.303 -12.826 1.00 0.00 C ATOM 45 C GLU A 45 0.862 -2.370 -13.801 1.00 0.00 C ATOM 46 O GLU A 45 -0.337 -2.625 -13.906 1.00 0.00 O ATOM 47 CB GLU A 45 1.711 -0.026 -13.589 1.00 0.00 C ATOM 48 CG GLU A 45 2.983 -0.146 -14.412 1.00 0.00 C ATOM 49 CD GLU A 45 3.420 1.179 -15.007 1.00 0.00 C ATOM 50 OE1 GLU A 45 4.143 1.929 -14.319 1.00 0.00 O ATOM 51 OE2 GLU A 45 3.038 1.465 -16.161 1.00 0.00 O ATOM 0 H GLU A 45 2.896 -2.658 -12.405 1.00 0.00 H new ATOM 0 HA GLU A 45 0.550 -1.084 -12.121 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.885 0.237 -14.249 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.824 0.792 -12.878 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.782 -0.539 -13.784 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.825 -0.866 -15.215 1.00 0.00 H new ATOM 58 N GLN A 46 1.800 -2.990 -14.511 1.00 0.00 N ATOM 59 CA GLN A 46 1.464 -4.028 -15.478 1.00 0.00 C ATOM 60 C GLN A 46 0.552 -3.480 -16.571 1.00 0.00 C ATOM 61 O GLN A 46 0.244 -2.288 -16.596 1.00 0.00 O ATOM 62 CB GLN A 46 0.787 -5.207 -14.777 1.00 0.00 C ATOM 63 CG GLN A 46 1.575 -5.746 -13.594 1.00 0.00 C ATOM 64 CD GLN A 46 2.952 -6.244 -13.987 1.00 0.00 C ATOM 65 OE1 GLN A 46 3.118 -6.888 -15.023 1.00 0.00 O ATOM 66 NE2 GLN A 46 3.948 -5.947 -13.161 1.00 0.00 N ATOM 0 H GLN A 46 2.798 -2.791 -14.434 1.00 0.00 H new ATOM 0 HA GLN A 46 2.389 -4.371 -15.941 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.200 -4.897 -14.434 1.00 0.00 H new ATOM 0 HB3 GLN A 46 0.636 -6.010 -15.499 1.00 0.00 H new ATOM 0 HG2 GLN A 46 1.677 -4.962 -12.843 1.00 0.00 H new ATOM 0 HG3 GLN A 46 1.017 -6.560 -13.131 1.00 0.00 H new ATOM 0 HE21 GLN A 46 3.765 -5.411 -12.313 1.00 0.00 H new ATOM 0 HE22 GLN A 46 4.897 -6.255 -13.374 1.00 0.00 H new ATOM 75 N ARG A 47 0.124 -4.357 -17.473 1.00 0.00 N ATOM 76 CA ARG A 47 -0.751 -3.960 -18.569 1.00 0.00 C ATOM 77 C ARG A 47 -2.169 -3.704 -18.068 1.00 0.00 C ATOM 78 O ARG A 47 -2.460 -3.876 -16.884 1.00 0.00 O ATOM 79 CB ARG A 47 -0.769 -5.040 -19.653 1.00 0.00 C ATOM 80 CG ARG A 47 0.210 -4.782 -20.786 1.00 0.00 C ATOM 81 CD ARG A 47 1.260 -5.878 -20.877 1.00 0.00 C ATOM 82 NE ARG A 47 0.777 -7.038 -21.623 1.00 0.00 N ATOM 83 CZ ARG A 47 1.513 -8.118 -21.858 1.00 0.00 C ATOM 84 NH1 ARG A 47 2.758 -8.187 -21.409 1.00 0.00 N ATOM 85 NH2 ARG A 47 1.003 -9.133 -22.544 1.00 0.00 N ATOM 0 H ARG A 47 0.369 -5.347 -17.466 1.00 0.00 H new ATOM 0 HA ARG A 47 -0.362 -3.035 -18.994 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.539 -6.003 -19.198 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.776 -5.114 -20.064 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.333 -4.718 -21.729 1.00 0.00 H new ATOM 0 HG3 ARG A 47 0.699 -3.820 -20.633 1.00 0.00 H new ATOM 0 HD2 ARG A 47 2.155 -5.484 -21.359 1.00 0.00 H new ATOM 0 HD3 ARG A 47 1.549 -6.188 -19.873 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.177 -7.017 -21.983 1.00 0.00 H new ATOM 0 HH11 ARG A 47 3.154 -7.409 -20.881 1.00 0.00 H new ATOM 0 HH12 ARG A 47 3.321 -9.018 -21.591 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.045 -9.084 -22.891 1.00 0.00 H new ATOM 0 HH22 ARG A 47 1.569 -9.962 -22.724 1.00 0.00 H new ATOM 99 N ALA A 48 -3.047 -3.293 -18.976 1.00 0.00 N ATOM 100 CA ALA A 48 -4.435 -3.015 -18.626 1.00 0.00 C ATOM 101 C ALA A 48 -5.284 -2.801 -19.875 1.00 0.00 C ATOM 102 O ALA A 48 -4.839 -2.182 -20.841 1.00 0.00 O ATOM 103 CB ALA A 48 -4.516 -1.798 -17.717 1.00 0.00 C ATOM 0 H ALA A 48 -2.822 -3.145 -19.960 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.830 -3.880 -18.094 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.558 -1.602 -17.464 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.950 -1.987 -16.805 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.098 -0.932 -18.230 1.00 0.00 H new ATOM 109 N SER A 49 -6.507 -3.320 -19.849 1.00 0.00 N ATOM 110 CA SER A 49 -7.417 -3.190 -20.981 1.00 0.00 C ATOM 111 C SER A 49 -7.643 -1.722 -21.331 1.00 0.00 C ATOM 112 O SER A 49 -7.636 -0.843 -20.468 1.00 0.00 O ATOM 113 CB SER A 49 -8.755 -3.862 -20.668 1.00 0.00 C ATOM 114 OG SER A 49 -9.758 -3.452 -21.580 1.00 0.00 O ATOM 0 H SER A 49 -6.891 -3.835 -19.056 1.00 0.00 H new ATOM 0 HA SER A 49 -6.962 -3.685 -21.839 1.00 0.00 H new ATOM 0 HB2 SER A 49 -8.640 -4.945 -20.712 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.061 -3.615 -19.651 1.00 0.00 H new ATOM 0 HG SER A 49 -10.603 -3.897 -21.359 1.00 0.00 H new ATOM 120 N PRO A 50 -7.847 -1.448 -22.628 1.00 0.00 N ATOM 121 CA PRO A 50 -8.080 -0.088 -23.123 1.00 0.00 C ATOM 122 C PRO A 50 -9.435 0.462 -22.692 1.00 0.00 C ATOM 123 O PRO A 50 -9.681 1.666 -22.771 1.00 0.00 O ATOM 124 CB PRO A 50 -8.027 -0.251 -24.644 1.00 0.00 C ATOM 125 CG PRO A 50 -8.400 -1.673 -24.886 1.00 0.00 C ATOM 126 CD PRO A 50 -7.868 -2.446 -23.711 1.00 0.00 C ATOM 0 HA PRO A 50 -7.350 0.620 -22.731 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -8.719 0.430 -25.139 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.032 -0.031 -25.031 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.481 -1.784 -24.969 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.970 -2.036 -25.819 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.508 -3.293 -23.464 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.873 -2.845 -23.909 1.00 0.00 H new ATOM 134 N LEU A 51 -10.311 -0.426 -22.237 1.00 0.00 N ATOM 135 CA LEU A 51 -11.643 -0.029 -21.792 1.00 0.00 C ATOM 136 C LEU A 51 -11.575 0.697 -20.453 1.00 0.00 C ATOM 137 O LEU A 51 -12.526 1.367 -20.049 1.00 0.00 O ATOM 138 CB LEU A 51 -12.549 -1.256 -21.675 1.00 0.00 C ATOM 139 CG LEU A 51 -14.019 -1.040 -22.038 1.00 0.00 C ATOM 140 CD1 LEU A 51 -14.492 -2.113 -23.007 1.00 0.00 C ATOM 141 CD2 LEU A 51 -14.882 -1.033 -20.785 1.00 0.00 C ATOM 0 H LEU A 51 -10.124 -1.426 -22.166 1.00 0.00 H new ATOM 0 HA LEU A 51 -12.059 0.653 -22.533 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -12.148 -2.041 -22.316 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.498 -1.624 -20.650 1.00 0.00 H new ATOM 0 HG LEU A 51 -14.115 -0.070 -22.526 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.540 -1.944 -23.254 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.893 -2.071 -23.917 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.382 -3.094 -22.545 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.925 -0.878 -21.062 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -14.782 -1.988 -20.269 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.559 -0.228 -20.125 1.00 0.00 H new ATOM 153 N THR A 52 -10.444 0.561 -19.767 1.00 0.00 N ATOM 154 CA THR A 52 -10.252 1.205 -18.474 1.00 0.00 C ATOM 155 C THR A 52 -9.972 2.694 -18.638 1.00 0.00 C ATOM 156 O THR A 52 -10.400 3.509 -17.820 1.00 0.00 O ATOM 157 CB THR A 52 -9.093 0.559 -17.692 1.00 0.00 C ATOM 158 OG1 THR A 52 -9.143 -0.865 -17.829 1.00 0.00 O ATOM 159 CG2 THR A 52 -9.158 0.935 -16.219 1.00 0.00 C ATOM 0 H THR A 52 -9.647 0.010 -20.086 1.00 0.00 H new ATOM 0 HA THR A 52 -11.177 1.072 -17.914 1.00 0.00 H new ATOM 0 HB THR A 52 -8.155 0.930 -18.104 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.695 -1.130 -18.660 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.330 0.467 -15.687 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.090 2.018 -16.117 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.102 0.590 -15.797 1.00 0.00 H new ATOM 167 N SER A 53 -9.253 3.044 -19.699 1.00 0.00 N ATOM 168 CA SER A 53 -8.913 4.436 -19.968 1.00 0.00 C ATOM 169 C SER A 53 -10.159 5.239 -20.332 1.00 0.00 C ATOM 170 O SER A 53 -10.307 6.392 -19.928 1.00 0.00 O ATOM 171 CB SER A 53 -7.888 4.524 -21.100 1.00 0.00 C ATOM 172 OG SER A 53 -7.426 5.853 -21.268 1.00 0.00 O ATOM 0 H SER A 53 -8.894 2.382 -20.387 1.00 0.00 H new ATOM 0 HA SER A 53 -8.480 4.860 -19.062 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.045 3.867 -20.883 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.336 4.171 -22.029 1.00 0.00 H new ATOM 0 HG SER A 53 -6.771 5.882 -21.996 1.00 0.00 H new ATOM 178 N ILE A 54 -11.051 4.619 -21.097 1.00 0.00 N ATOM 179 CA ILE A 54 -12.285 5.274 -21.514 1.00 0.00 C ATOM 180 C ILE A 54 -13.155 5.624 -20.312 1.00 0.00 C ATOM 181 O ILE A 54 -13.641 6.749 -20.192 1.00 0.00 O ATOM 182 CB ILE A 54 -13.094 4.388 -22.479 1.00 0.00 C ATOM 183 CG1 ILE A 54 -12.267 4.066 -23.726 1.00 0.00 C ATOM 184 CG2 ILE A 54 -14.396 5.075 -22.863 1.00 0.00 C ATOM 185 CD1 ILE A 54 -12.755 2.846 -24.476 1.00 0.00 C ATOM 0 H ILE A 54 -10.943 3.665 -21.441 1.00 0.00 H new ATOM 0 HA ILE A 54 -11.997 6.190 -22.030 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.335 3.452 -21.974 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -12.285 4.926 -24.396 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.228 3.911 -23.433 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -14.957 4.436 -23.545 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.989 5.258 -21.967 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.176 6.024 -23.352 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -12.123 2.678 -25.348 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.711 1.975 -23.822 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.784 3.005 -24.799 1.00 0.00 H new ATOM 197 N ILE A 55 -13.346 4.654 -19.424 1.00 0.00 N ATOM 198 CA ILE A 55 -14.156 4.861 -18.230 1.00 0.00 C ATOM 199 C ILE A 55 -13.583 5.977 -17.364 1.00 0.00 C ATOM 200 O ILE A 55 -14.317 6.832 -16.868 1.00 0.00 O ATOM 201 CB ILE A 55 -14.258 3.575 -17.389 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.863 2.442 -18.221 1.00 0.00 C ATOM 203 CG2 ILE A 55 -15.088 3.824 -16.139 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.710 1.078 -17.587 1.00 0.00 C ATOM 0 H ILE A 55 -12.951 3.717 -19.509 1.00 0.00 H new ATOM 0 HA ILE A 55 -15.153 5.143 -18.570 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.255 3.279 -17.082 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.923 2.644 -18.378 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.391 2.432 -19.204 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.151 2.906 -15.555 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.618 4.604 -15.540 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -16.091 4.141 -16.425 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -15.162 0.324 -18.232 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.651 0.855 -17.455 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -15.207 1.070 -16.617 1.00 0.00 H new ATOM 216 N SER A 56 -12.265 5.965 -17.187 1.00 0.00 N ATOM 217 CA SER A 56 -11.593 6.975 -16.379 1.00 0.00 C ATOM 218 C SER A 56 -11.905 8.377 -16.892 1.00 0.00 C ATOM 219 O SER A 56 -12.239 9.273 -16.118 1.00 0.00 O ATOM 220 CB SER A 56 -10.081 6.741 -16.388 1.00 0.00 C ATOM 221 OG SER A 56 -9.763 5.438 -15.932 1.00 0.00 O ATOM 0 H SER A 56 -11.642 5.267 -17.593 1.00 0.00 H new ATOM 0 HA SER A 56 -11.961 6.891 -15.356 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.694 6.881 -17.398 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.592 7.481 -15.754 1.00 0.00 H new ATOM 0 HG SER A 56 -9.987 4.784 -16.627 1.00 0.00 H new ATOM 227 N ALA A 57 -11.794 8.559 -18.204 1.00 0.00 N ATOM 228 CA ALA A 57 -12.066 9.851 -18.822 1.00 0.00 C ATOM 229 C ALA A 57 -13.528 10.247 -18.645 1.00 0.00 C ATOM 230 O ALA A 57 -13.832 11.358 -18.210 1.00 0.00 O ATOM 231 CB ALA A 57 -11.702 9.816 -20.299 1.00 0.00 C ATOM 0 H ALA A 57 -11.518 7.828 -18.859 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.451 10.601 -18.325 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.910 10.787 -20.748 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.642 9.586 -20.407 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.293 9.050 -20.801 1.00 0.00 H new ATOM 237 N VAL A 58 -14.430 9.332 -18.986 1.00 0.00 N ATOM 238 CA VAL A 58 -15.860 9.586 -18.864 1.00 0.00 C ATOM 239 C VAL A 58 -16.217 10.053 -17.457 1.00 0.00 C ATOM 240 O VAL A 58 -17.080 10.913 -17.276 1.00 0.00 O ATOM 241 CB VAL A 58 -16.684 8.330 -19.200 1.00 0.00 C ATOM 242 CG1 VAL A 58 -18.172 8.616 -19.068 1.00 0.00 C ATOM 243 CG2 VAL A 58 -16.350 7.833 -20.599 1.00 0.00 C ATOM 0 H VAL A 58 -14.195 8.408 -19.349 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.104 10.373 -19.578 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.425 7.546 -18.489 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.738 7.716 -19.309 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -18.395 8.921 -18.046 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -18.451 9.416 -19.754 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -16.941 6.945 -20.820 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.579 8.612 -21.326 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -15.290 7.586 -20.654 1.00 0.00 H new ATOM 253 N VAL A 59 -15.547 9.481 -16.461 1.00 0.00 N ATOM 254 CA VAL A 59 -15.792 9.839 -15.070 1.00 0.00 C ATOM 255 C VAL A 59 -15.265 11.236 -14.761 1.00 0.00 C ATOM 256 O VAL A 59 -15.882 11.992 -14.011 1.00 0.00 O ATOM 257 CB VAL A 59 -15.138 8.831 -14.107 1.00 0.00 C ATOM 258 CG1 VAL A 59 -15.379 9.239 -12.661 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.663 7.427 -14.368 1.00 0.00 C ATOM 0 H VAL A 59 -14.830 8.767 -16.593 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.872 9.821 -14.924 1.00 0.00 H new ATOM 0 HB VAL A 59 -14.063 8.831 -14.285 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.909 8.515 -11.995 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.950 10.225 -12.485 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -16.451 9.270 -12.465 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -15.190 6.728 -13.679 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.743 7.409 -14.220 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -15.433 7.137 -15.393 1.00 0.00 H new ATOM 269 N GLY A 60 -14.120 11.573 -15.345 1.00 0.00 N ATOM 270 CA GLY A 60 -13.528 12.879 -15.120 1.00 0.00 C ATOM 271 C GLY A 60 -14.410 14.008 -15.618 1.00 0.00 C ATOM 272 O GLY A 60 -14.611 15.001 -14.918 1.00 0.00 O ATOM 0 H GLY A 60 -13.591 10.965 -15.970 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.341 13.011 -14.054 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.562 12.928 -15.622 1.00 0.00 H new ATOM 276 N ILE A 61 -14.935 13.857 -16.829 1.00 0.00 N ATOM 277 CA ILE A 61 -15.799 14.872 -17.419 1.00 0.00 C ATOM 278 C ILE A 61 -17.151 14.919 -16.715 1.00 0.00 C ATOM 279 O ILE A 61 -17.684 15.996 -16.443 1.00 0.00 O ATOM 280 CB ILE A 61 -16.023 14.617 -18.921 1.00 0.00 C ATOM 281 CG1 ILE A 61 -14.749 14.930 -19.709 1.00 0.00 C ATOM 282 CG2 ILE A 61 -17.187 15.452 -19.432 1.00 0.00 C ATOM 283 CD1 ILE A 61 -13.712 13.831 -19.644 1.00 0.00 C ATOM 0 H ILE A 61 -14.777 13.041 -17.421 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.293 15.829 -17.293 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.267 13.564 -19.064 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -15.011 15.109 -20.752 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -14.313 15.853 -19.327 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -17.333 15.261 -20.495 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -18.093 15.185 -18.888 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -16.971 16.509 -19.280 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.837 14.122 -20.225 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.421 13.667 -18.607 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.130 12.911 -20.054 1.00 0.00 H new ATOM 295 N LEU A 62 -17.700 13.746 -16.421 1.00 0.00 N ATOM 296 CA LEU A 62 -18.990 13.652 -15.747 1.00 0.00 C ATOM 297 C LEU A 62 -18.907 14.216 -14.332 1.00 0.00 C ATOM 298 O LEU A 62 -19.853 14.833 -13.841 1.00 0.00 O ATOM 299 CB LEU A 62 -19.460 12.197 -15.702 1.00 0.00 C ATOM 300 CG LEU A 62 -20.323 11.734 -16.876 1.00 0.00 C ATOM 301 CD1 LEU A 62 -20.642 10.252 -16.752 1.00 0.00 C ATOM 302 CD2 LEU A 62 -21.604 12.552 -16.951 1.00 0.00 C ATOM 0 H LEU A 62 -17.272 12.846 -16.639 1.00 0.00 H new ATOM 0 HA LEU A 62 -19.711 14.242 -16.312 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -18.582 11.554 -15.647 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -20.024 12.046 -14.781 1.00 0.00 H new ATOM 0 HG LEU A 62 -19.762 11.888 -17.798 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -21.257 9.940 -17.596 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -19.715 9.679 -16.748 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -21.183 10.073 -15.823 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -22.206 12.209 -17.792 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -22.169 12.429 -16.027 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -21.356 13.605 -17.088 1.00 0.00 H new ATOM 314 N LEU A 63 -17.769 14.001 -13.681 1.00 0.00 N ATOM 315 CA LEU A 63 -17.561 14.490 -12.323 1.00 0.00 C ATOM 316 C LEU A 63 -17.492 16.014 -12.296 1.00 0.00 C ATOM 317 O LEU A 63 -18.113 16.659 -11.452 1.00 0.00 O ATOM 318 CB LEU A 63 -16.276 13.900 -11.739 1.00 0.00 C ATOM 319 CG LEU A 63 -16.426 12.579 -10.984 1.00 0.00 C ATOM 320 CD1 LEU A 63 -15.062 12.015 -10.617 1.00 0.00 C ATOM 321 CD2 LEU A 63 -17.278 12.771 -9.738 1.00 0.00 C ATOM 0 H LEU A 63 -16.977 13.491 -14.072 1.00 0.00 H new ATOM 0 HA LEU A 63 -18.409 14.173 -11.716 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.566 13.752 -12.552 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.838 14.634 -11.063 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.928 11.865 -11.637 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -15.189 11.075 -10.080 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.485 11.839 -11.525 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.533 12.726 -9.983 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -17.374 11.821 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.804 13.501 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -18.267 13.129 -10.025 1.00 0.00 H new ATOM 333 N VAL A 64 -16.734 16.583 -13.228 1.00 0.00 N ATOM 334 CA VAL A 64 -16.586 18.031 -13.314 1.00 0.00 C ATOM 335 C VAL A 64 -17.929 18.705 -13.571 1.00 0.00 C ATOM 336 O VAL A 64 -18.211 19.776 -13.033 1.00 0.00 O ATOM 337 CB VAL A 64 -15.602 18.429 -14.430 1.00 0.00 C ATOM 338 CG1 VAL A 64 -15.490 19.943 -14.528 1.00 0.00 C ATOM 339 CG2 VAL A 64 -14.239 17.800 -14.187 1.00 0.00 C ATOM 0 H VAL A 64 -16.213 16.063 -13.934 1.00 0.00 H new ATOM 0 HA VAL A 64 -16.191 18.367 -12.355 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.985 18.055 -15.379 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -14.791 20.205 -15.322 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.469 20.366 -14.752 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.130 20.343 -13.580 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.556 18.092 -14.985 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.846 18.142 -13.230 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -14.337 16.714 -14.172 1.00 0.00 H new ATOM 349 N VAL A 65 -18.756 18.071 -14.396 1.00 0.00 N ATOM 350 CA VAL A 65 -20.071 18.609 -14.723 1.00 0.00 C ATOM 351 C VAL A 65 -20.958 18.682 -13.486 1.00 0.00 C ATOM 352 O VAL A 65 -21.525 19.730 -13.176 1.00 0.00 O ATOM 353 CB VAL A 65 -20.774 17.757 -15.797 1.00 0.00 C ATOM 354 CG1 VAL A 65 -22.164 18.303 -16.086 1.00 0.00 C ATOM 355 CG2 VAL A 65 -19.939 17.704 -17.067 1.00 0.00 C ATOM 0 H VAL A 65 -18.538 17.184 -14.850 1.00 0.00 H new ATOM 0 HA VAL A 65 -19.914 19.615 -15.113 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.880 16.741 -15.417 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.645 17.689 -16.847 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.760 18.283 -15.173 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -22.084 19.329 -16.445 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.451 17.098 -17.814 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.799 18.714 -17.453 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.967 17.262 -16.846 1.00 0.00 H new ATOM 365 N VAL A 66 -21.073 17.562 -12.780 1.00 0.00 N ATOM 366 CA VAL A 66 -21.891 17.498 -11.574 1.00 0.00 C ATOM 367 C VAL A 66 -21.368 18.451 -10.506 1.00 0.00 C ATOM 368 O VAL A 66 -22.112 19.281 -9.981 1.00 0.00 O ATOM 369 CB VAL A 66 -21.931 16.070 -10.998 1.00 0.00 C ATOM 370 CG1 VAL A 66 -22.810 16.020 -9.758 1.00 0.00 C ATOM 371 CG2 VAL A 66 -22.421 15.086 -12.049 1.00 0.00 C ATOM 0 H VAL A 66 -20.610 16.686 -13.022 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.900 17.794 -11.859 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.920 15.784 -10.709 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.827 15.004 -9.365 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.411 16.696 -9.001 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.824 16.325 -10.018 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -22.443 14.082 -11.625 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.424 15.366 -12.370 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.747 15.103 -12.906 1.00 0.00 H new ATOM 381 N LEU A 67 -20.084 18.328 -10.187 1.00 0.00 N ATOM 382 CA LEU A 67 -19.460 19.179 -9.180 1.00 0.00 C ATOM 383 C LEU A 67 -19.545 20.648 -9.581 1.00 0.00 C ATOM 384 O LEU A 67 -19.659 21.529 -8.730 1.00 0.00 O ATOM 385 CB LEU A 67 -17.998 18.777 -8.979 1.00 0.00 C ATOM 386 CG LEU A 67 -17.734 17.718 -7.908 1.00 0.00 C ATOM 387 CD1 LEU A 67 -16.805 16.639 -8.441 1.00 0.00 C ATOM 388 CD2 LEU A 67 -17.148 18.359 -6.658 1.00 0.00 C ATOM 0 H LEU A 67 -19.455 17.647 -10.611 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.999 19.046 -8.242 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.609 18.409 -9.929 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -17.428 19.671 -8.726 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.683 17.252 -7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -16.629 15.894 -7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.263 16.160 -9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -15.856 17.088 -8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.966 17.591 -5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.208 18.851 -6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.849 19.094 -6.263 1.00 0.00 H new ATOM 400 N GLY A 68 -19.490 20.905 -10.885 1.00 0.00 N ATOM 401 CA GLY A 68 -19.564 22.269 -11.376 1.00 0.00 C ATOM 402 C GLY A 68 -20.893 22.927 -11.062 1.00 0.00 C ATOM 403 O GLY A 68 -20.934 24.052 -10.563 1.00 0.00 O ATOM 0 H GLY A 68 -19.396 20.193 -11.609 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -18.758 22.855 -10.934 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -19.406 22.273 -12.454 1.00 0.00 H new ATOM 407 N VAL A 69 -21.983 22.225 -11.355 1.00 0.00 N ATOM 408 CA VAL A 69 -23.320 22.748 -11.102 1.00 0.00 C ATOM 409 C VAL A 69 -23.651 22.711 -9.614 1.00 0.00 C ATOM 410 O VAL A 69 -24.361 23.578 -9.103 1.00 0.00 O ATOM 411 CB VAL A 69 -24.389 21.954 -11.875 1.00 0.00 C ATOM 412 CG1 VAL A 69 -25.780 22.486 -11.562 1.00 0.00 C ATOM 413 CG2 VAL A 69 -24.113 22.006 -13.370 1.00 0.00 C ATOM 0 H VAL A 69 -21.966 21.292 -11.768 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.327 23.782 -11.447 1.00 0.00 H new ATOM 0 HB VAL A 69 -24.345 20.913 -11.556 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -26.522 21.913 -12.117 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -25.974 22.392 -10.493 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -25.842 23.535 -11.851 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -24.878 21.440 -13.901 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -24.129 23.042 -13.707 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -23.134 21.573 -13.574 1.00 0.00 H new ATOM 423 N VAL A 70 -23.132 21.702 -8.923 1.00 0.00 N ATOM 424 CA VAL A 70 -23.372 21.551 -7.492 1.00 0.00 C ATOM 425 C VAL A 70 -22.643 22.629 -6.697 1.00 0.00 C ATOM 426 O VAL A 70 -23.240 23.313 -5.866 1.00 0.00 O ATOM 427 CB VAL A 70 -22.923 20.166 -6.991 1.00 0.00 C ATOM 428 CG1 VAL A 70 -22.996 20.099 -5.473 1.00 0.00 C ATOM 429 CG2 VAL A 70 -23.769 19.071 -7.622 1.00 0.00 C ATOM 0 H VAL A 70 -22.542 20.976 -9.330 1.00 0.00 H new ATOM 0 HA VAL A 70 -24.446 21.653 -7.338 1.00 0.00 H new ATOM 0 HB VAL A 70 -21.886 20.009 -7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.675 19.113 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -22.344 20.859 -5.043 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -24.022 20.277 -5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -23.438 18.099 -7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -24.815 19.221 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.661 19.107 -8.706 1.00 0.00 H new ATOM 439 N PHE A 71 -21.348 22.775 -6.959 1.00 0.00 N ATOM 440 CA PHE A 71 -20.537 23.770 -6.267 1.00 0.00 C ATOM 441 C PHE A 71 -21.039 25.181 -6.560 1.00 0.00 C ATOM 442 O PHE A 71 -21.186 26.000 -5.653 1.00 0.00 O ATOM 443 CB PHE A 71 -19.070 23.642 -6.685 1.00 0.00 C ATOM 444 CG PHE A 71 -18.106 24.147 -5.649 1.00 0.00 C ATOM 445 CD1 PHE A 71 -18.129 23.644 -4.358 1.00 0.00 C ATOM 446 CD2 PHE A 71 -17.177 25.125 -5.967 1.00 0.00 C ATOM 447 CE1 PHE A 71 -17.243 24.107 -3.404 1.00 0.00 C ATOM 448 CE2 PHE A 71 -16.288 25.590 -5.017 1.00 0.00 C ATOM 449 CZ PHE A 71 -16.322 25.082 -3.733 1.00 0.00 C ATOM 0 H PHE A 71 -20.838 22.218 -7.645 1.00 0.00 H new ATOM 0 HA PHE A 71 -20.621 23.589 -5.195 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -18.850 22.595 -6.895 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -18.915 24.193 -7.613 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -18.847 22.882 -4.095 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -17.148 25.528 -6.969 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -17.271 23.706 -2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -15.567 26.350 -5.278 1.00 0.00 H new ATOM 0 HZ PHE A 71 -15.630 25.446 -2.988 1.00 0.00 H new ATOM 459 N GLY A 72 -21.301 25.457 -7.834 1.00 0.00 N ATOM 460 CA GLY A 72 -21.783 26.769 -8.224 1.00 0.00 C ATOM 461 C GLY A 72 -23.063 27.153 -7.509 1.00 0.00 C ATOM 462 O GLY A 72 -23.174 28.253 -6.967 1.00 0.00 O ATOM 0 H GLY A 72 -21.188 24.796 -8.602 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -21.015 27.513 -8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -21.953 26.785 -9.301 1.00 0.00 H new ATOM 466 N ILE A 73 -24.034 26.245 -7.509 1.00 0.00 N ATOM 467 CA ILE A 73 -25.313 26.495 -6.856 1.00 0.00 C ATOM 468 C ILE A 73 -25.164 26.497 -5.339 1.00 0.00 C ATOM 469 O ILE A 73 -25.956 27.115 -4.627 1.00 0.00 O ATOM 470 CB ILE A 73 -26.364 25.443 -7.257 1.00 0.00 C ATOM 471 CG1 ILE A 73 -26.564 25.441 -8.773 1.00 0.00 C ATOM 472 CG2 ILE A 73 -27.681 25.712 -6.544 1.00 0.00 C ATOM 473 CD1 ILE A 73 -27.256 24.199 -9.290 1.00 0.00 C ATOM 0 H ILE A 73 -23.959 25.330 -7.954 1.00 0.00 H new ATOM 0 HA ILE A 73 -25.650 27.478 -7.186 1.00 0.00 H new ATOM 0 HB ILE A 73 -26.004 24.459 -6.956 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -27.148 26.317 -9.055 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -25.593 25.535 -9.259 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -28.414 24.960 -6.838 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -27.527 25.667 -5.466 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -28.047 26.702 -6.817 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -27.364 24.267 -10.373 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -26.662 23.320 -9.039 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -28.241 24.114 -8.832 1.00 0.00 H new ATOM 485 N LEU A 74 -24.143 25.802 -4.849 1.00 0.00 N ATOM 486 CA LEU A 74 -23.888 25.725 -3.415 1.00 0.00 C ATOM 487 C LEU A 74 -23.392 27.063 -2.877 1.00 0.00 C ATOM 488 O LEU A 74 -23.699 27.441 -1.746 1.00 0.00 O ATOM 489 CB LEU A 74 -22.861 24.631 -3.118 1.00 0.00 C ATOM 490 CG LEU A 74 -23.422 23.225 -2.898 1.00 0.00 C ATOM 491 CD1 LEU A 74 -22.299 22.200 -2.877 1.00 0.00 C ATOM 492 CD2 LEU A 74 -24.224 23.167 -1.606 1.00 0.00 C ATOM 0 H LEU A 74 -23.478 25.284 -5.424 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.826 25.480 -2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.152 24.592 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.299 24.919 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 74 -24.089 22.986 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -22.717 21.206 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -21.767 22.224 -3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.607 22.435 -2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -24.616 22.159 -1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -23.580 23.426 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -25.052 23.874 -1.660 1.00 0.00 H new ATOM 504 N ILE A 75 -22.627 27.777 -3.696 1.00 0.00 N ATOM 505 CA ILE A 75 -22.092 29.075 -3.303 1.00 0.00 C ATOM 506 C ILE A 75 -23.141 30.171 -3.456 1.00 0.00 C ATOM 507 O ILE A 75 -23.169 31.132 -2.687 1.00 0.00 O ATOM 508 CB ILE A 75 -20.851 29.447 -4.135 1.00 0.00 C ATOM 509 CG1 ILE A 75 -19.763 28.384 -3.973 1.00 0.00 C ATOM 510 CG2 ILE A 75 -20.328 30.815 -3.723 1.00 0.00 C ATOM 511 CD1 ILE A 75 -18.615 28.540 -4.945 1.00 0.00 C ATOM 0 H ILE A 75 -22.364 27.479 -4.635 1.00 0.00 H new ATOM 0 HA ILE A 75 -21.805 28.994 -2.254 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.136 29.490 -5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -19.375 28.426 -2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -20.208 27.398 -4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -19.451 31.064 -4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.102 31.565 -3.886 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -20.056 30.798 -2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -17.882 27.752 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.990 28.468 -5.966 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.144 29.512 -4.799 1.00 0.00 H new ATOM 523 N LYS A 76 -24.004 30.020 -4.455 1.00 0.00 N ATOM 524 CA LYS A 76 -25.058 30.995 -4.709 1.00 0.00 C ATOM 525 C LYS A 76 -26.217 30.810 -3.734 1.00 0.00 C ATOM 526 O LYS A 76 -26.812 31.784 -3.271 1.00 0.00 O ATOM 527 CB LYS A 76 -25.563 30.867 -6.148 1.00 0.00 C ATOM 528 CG LYS A 76 -24.493 31.127 -7.194 1.00 0.00 C ATOM 529 CD LYS A 76 -24.983 32.084 -8.267 1.00 0.00 C ATOM 530 CE LYS A 76 -26.081 31.458 -9.114 1.00 0.00 C ATOM 531 NZ LYS A 76 -25.553 30.923 -10.400 1.00 0.00 N ATOM 0 H LYS A 76 -23.994 29.232 -5.102 1.00 0.00 H new ATOM 0 HA LYS A 76 -24.640 31.991 -4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -25.967 29.865 -6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -26.385 31.567 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -23.606 31.541 -6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -24.196 30.185 -7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -25.357 32.995 -7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -24.149 32.373 -8.907 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -26.557 30.653 -8.554 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -26.850 32.202 -9.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -26.332 30.505 -10.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -25.121 31.695 -10.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -24.837 30.194 -10.205 1.00 0.00 H new ATOM 545 N ARG A 77 -26.530 29.556 -3.426 1.00 0.00 N ATOM 546 CA ARG A 77 -27.617 29.245 -2.505 1.00 0.00 C ATOM 547 C ARG A 77 -27.241 29.619 -1.074 1.00 0.00 C ATOM 548 O ARG A 77 -28.110 29.885 -0.243 1.00 0.00 O ATOM 549 CB ARG A 77 -27.967 27.757 -2.580 1.00 0.00 C ATOM 550 CG ARG A 77 -26.945 26.857 -1.905 1.00 0.00 C ATOM 551 CD ARG A 77 -27.369 26.495 -0.491 1.00 0.00 C ATOM 552 NE ARG A 77 -27.292 25.057 -0.247 1.00 0.00 N ATOM 553 CZ ARG A 77 -28.152 24.180 -0.751 1.00 0.00 C ATOM 554 NH1 ARG A 77 -29.149 24.591 -1.523 1.00 0.00 N ATOM 555 NH2 ARG A 77 -28.017 22.887 -0.484 1.00 0.00 N ATOM 0 H ARG A 77 -26.047 28.739 -3.800 1.00 0.00 H new ATOM 0 HA ARG A 77 -28.488 29.831 -2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -28.941 27.598 -2.117 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -28.060 27.466 -3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -26.816 25.947 -2.491 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -25.978 27.359 -1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -26.733 27.018 0.223 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -28.390 26.837 -0.320 1.00 0.00 H new ATOM 0 HE ARG A 77 -26.537 24.708 0.343 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -29.257 25.584 -1.731 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -29.808 23.914 -1.909 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -27.252 22.566 0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -28.678 22.214 -0.872 1.00 0.00 H new ATOM 569 N ARG A 78 -25.942 29.637 -0.794 1.00 0.00 N ATOM 570 CA ARG A 78 -25.452 29.976 0.536 1.00 0.00 C ATOM 571 C ARG A 78 -25.781 31.425 0.883 1.00 0.00 C ATOM 572 O ARG A 78 -26.621 31.692 1.742 1.00 0.00 O ATOM 573 CB ARG A 78 -23.941 29.750 0.619 1.00 0.00 C ATOM 574 CG ARG A 78 -23.326 30.223 1.926 1.00 0.00 C ATOM 575 CD ARG A 78 -21.878 29.776 2.053 1.00 0.00 C ATOM 576 NE ARG A 78 -21.679 28.883 3.191 1.00 0.00 N ATOM 577 CZ ARG A 78 -20.522 28.290 3.466 1.00 0.00 C ATOM 578 NH1 ARG A 78 -19.467 28.495 2.690 1.00 0.00 N ATOM 579 NH2 ARG A 78 -20.419 27.490 4.520 1.00 0.00 N ATOM 0 H ARG A 78 -25.210 29.421 -1.471 1.00 0.00 H new ATOM 0 HA ARG A 78 -25.949 29.326 1.256 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -23.734 28.687 0.493 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -23.458 30.269 -0.209 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -23.379 31.310 1.982 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -23.904 29.832 2.764 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -21.573 29.270 1.137 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -21.237 30.651 2.162 1.00 0.00 H new ATOM 0 HE ARG A 78 -22.471 28.705 3.808 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.542 29.109 1.879 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.580 28.038 2.904 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -21.228 27.330 5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.531 27.035 4.730 1.00 0.00 H new ATOM 593 N GLN A 79 -25.111 32.356 0.210 1.00 0.00 N ATOM 594 CA GLN A 79 -25.332 33.777 0.449 1.00 0.00 C ATOM 595 C GLN A 79 -26.694 34.213 -0.080 1.00 0.00 C ATOM 596 O GLN A 79 -27.626 34.439 0.692 1.00 0.00 O ATOM 597 CB GLN A 79 -24.227 34.604 -0.211 1.00 0.00 C ATOM 598 CG GLN A 79 -22.855 34.388 0.407 1.00 0.00 C ATOM 599 CD GLN A 79 -22.141 35.691 0.712 1.00 0.00 C ATOM 600 OE1 GLN A 79 -21.867 36.487 -0.186 1.00 0.00 O ATOM 601 NE2 GLN A 79 -21.836 35.914 1.985 1.00 0.00 N ATOM 0 H GLN A 79 -24.412 32.152 -0.504 1.00 0.00 H new ATOM 0 HA GLN A 79 -25.310 33.946 1.526 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -24.182 34.355 -1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -24.485 35.661 -0.142 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -22.961 33.812 1.326 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -22.244 33.794 -0.272 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.083 35.226 2.697 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -21.355 36.773 2.251 1.00 0.00 H new ATOM 610 N GLN A 80 -26.802 34.329 -1.399 1.00 0.00 N ATOM 611 CA GLN A 80 -28.050 34.740 -2.031 1.00 0.00 C ATOM 612 C GLN A 80 -28.074 34.338 -3.502 1.00 0.00 C ATOM 613 O GLN A 80 -28.761 33.392 -3.887 1.00 0.00 O ATOM 614 CB GLN A 80 -28.240 36.252 -1.899 1.00 0.00 C ATOM 615 CG GLN A 80 -28.941 36.668 -0.616 1.00 0.00 C ATOM 616 CD GLN A 80 -29.481 38.083 -0.679 1.00 0.00 C ATOM 617 OE1 GLN A 80 -30.380 38.383 -1.465 1.00 0.00 O ATOM 618 NE2 GLN A 80 -28.934 38.963 0.152 1.00 0.00 N ATOM 0 H GLN A 80 -26.040 34.144 -2.051 1.00 0.00 H new ATOM 0 HA GLN A 80 -28.870 34.233 -1.522 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.265 36.737 -1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -28.816 36.613 -2.751 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -29.761 35.979 -0.415 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -28.244 36.586 0.218 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -28.191 38.671 0.787 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -29.257 39.931 0.155 1.00 0.00 H new ATOM 627 N LYS A 81 -27.320 35.064 -4.320 1.00 0.00 N ATOM 628 CA LYS A 81 -27.254 34.784 -5.750 1.00 0.00 C ATOM 629 C LYS A 81 -26.067 35.498 -6.389 1.00 0.00 C ATOM 630 O LYS A 81 -25.214 36.049 -5.693 1.00 0.00 O ATOM 631 CB LYS A 81 -28.552 35.216 -6.436 1.00 0.00 C ATOM 632 CG LYS A 81 -29.224 34.103 -7.221 1.00 0.00 C ATOM 633 CD LYS A 81 -30.637 34.484 -7.630 1.00 0.00 C ATOM 634 CE LYS A 81 -31.581 34.488 -6.438 1.00 0.00 C ATOM 635 NZ LYS A 81 -32.531 33.342 -6.478 1.00 0.00 N ATOM 0 H LYS A 81 -26.746 35.851 -4.018 1.00 0.00 H new ATOM 0 HA LYS A 81 -27.123 33.710 -5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -29.246 35.587 -5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -28.339 36.046 -7.109 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -28.635 33.877 -8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -29.251 33.196 -6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -30.629 35.471 -8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -31.001 33.783 -8.381 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -31.001 34.447 -5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -32.141 35.423 -6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -33.157 33.381 -5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -33.102 33.395 -7.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -31.998 32.449 -6.468 1.00 0.00 H new ATOM 649 N ILE A 82 -26.020 35.485 -7.717 1.00 0.00 N ATOM 650 CA ILE A 82 -24.939 36.134 -8.449 1.00 0.00 C ATOM 651 C ILE A 82 -25.408 37.440 -9.079 1.00 0.00 C ATOM 652 O ILE A 82 -24.627 38.377 -9.245 1.00 0.00 O ATOM 653 CB ILE A 82 -24.376 35.217 -9.551 1.00 0.00 C ATOM 654 CG1 ILE A 82 -23.265 35.933 -10.322 1.00 0.00 C ATOM 655 CG2 ILE A 82 -25.487 34.782 -10.496 1.00 0.00 C ATOM 656 CD1 ILE A 82 -22.090 36.331 -9.456 1.00 0.00 C ATOM 0 H ILE A 82 -26.718 35.032 -8.308 1.00 0.00 H new ATOM 0 HA ILE A 82 -24.151 36.346 -7.726 1.00 0.00 H new ATOM 0 HB ILE A 82 -23.954 34.328 -9.083 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -22.912 35.283 -11.123 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -23.677 36.825 -10.794 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -25.074 34.134 -11.269 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -26.249 34.239 -9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -25.935 35.661 -10.960 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -21.341 36.833 -10.068 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -22.429 37.006 -8.670 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -21.652 35.440 -9.005 1.00 0.00 H new ATOM 668 N ARG A 83 -26.690 37.495 -9.428 1.00 0.00 N ATOM 669 CA ARG A 83 -27.264 38.687 -10.040 1.00 0.00 C ATOM 670 C ARG A 83 -26.561 39.017 -11.354 1.00 0.00 C ATOM 671 O ARG A 83 -25.578 38.374 -11.723 1.00 0.00 O ATOM 672 CB ARG A 83 -27.164 39.876 -9.083 1.00 0.00 C ATOM 673 CG ARG A 83 -27.662 39.572 -7.680 1.00 0.00 C ATOM 674 CD ARG A 83 -26.524 39.584 -6.671 1.00 0.00 C ATOM 675 NE ARG A 83 -26.968 40.020 -5.350 1.00 0.00 N ATOM 676 CZ ARG A 83 -26.144 40.231 -4.330 1.00 0.00 C ATOM 677 NH1 ARG A 83 -24.840 40.047 -4.478 1.00 0.00 N ATOM 678 NH2 ARG A 83 -26.624 40.628 -3.158 1.00 0.00 N ATOM 0 H ARG A 83 -27.350 36.728 -9.297 1.00 0.00 H new ATOM 0 HA ARG A 83 -28.314 38.486 -10.251 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -26.125 40.201 -9.028 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -27.737 40.709 -9.490 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -28.413 40.307 -7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -28.150 38.597 -7.669 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -26.094 38.585 -6.597 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -25.733 40.246 -7.024 1.00 0.00 H new ATOM 0 HE ARG A 83 -27.966 40.171 -5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -24.467 39.743 -5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -24.210 40.210 -3.693 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -27.627 40.771 -3.040 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -25.990 40.790 -2.376 1.00 0.00 H new ATOM 692 N LYS A 84 -27.071 40.023 -12.056 1.00 0.00 N ATOM 693 CA LYS A 84 -26.492 40.440 -13.327 1.00 0.00 C ATOM 694 C LYS A 84 -25.196 41.214 -13.108 1.00 0.00 C ATOM 695 O LYS A 84 -24.210 40.943 -13.792 1.00 0.00 O ATOM 696 CB LYS A 84 -27.488 41.303 -14.106 1.00 0.00 C ATOM 697 CG LYS A 84 -27.571 40.955 -15.582 1.00 0.00 C ATOM 698 CD LYS A 84 -28.051 42.136 -16.408 1.00 0.00 C ATOM 699 CE LYS A 84 -27.444 42.125 -17.802 1.00 0.00 C ATOM 700 NZ LYS A 84 -28.165 43.041 -18.728 1.00 0.00 N ATOM 0 H LYS A 84 -27.885 40.565 -11.766 1.00 0.00 H new ATOM 0 HA LYS A 84 -26.266 39.544 -13.905 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -28.477 41.194 -13.660 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -27.205 42.351 -14.004 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -26.591 40.636 -15.937 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -28.250 40.113 -15.721 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -29.138 42.111 -16.483 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -27.788 43.065 -15.903 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -26.396 42.418 -17.744 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -27.470 41.111 -18.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -27.721 43.005 -19.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -29.159 42.746 -18.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -28.119 44.013 -18.361 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 0.966 -6.037 -29.152 1.00 0.00 N ATOM 716 CA GLU B 134 -0.482 -5.904 -29.270 1.00 0.00 C ATOM 717 C GLU B 134 -1.056 -6.992 -30.173 1.00 0.00 C ATOM 718 O GLU B 134 -1.122 -6.832 -31.391 1.00 0.00 O ATOM 719 CB GLU B 134 -0.847 -4.524 -29.820 1.00 0.00 C ATOM 720 CG GLU B 134 -0.415 -3.377 -28.922 1.00 0.00 C ATOM 721 CD GLU B 134 0.370 -2.315 -29.667 1.00 0.00 C ATOM 722 OE1 GLU B 134 -0.175 -1.742 -30.634 1.00 0.00 O ATOM 723 OE2 GLU B 134 1.530 -2.057 -29.284 1.00 0.00 O ATOM 0 HA GLU B 134 -0.914 -6.016 -28.275 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -0.387 -4.400 -30.800 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -1.926 -4.474 -29.965 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -1.297 -2.922 -28.471 1.00 0.00 H new ATOM 0 HG3 GLU B 134 0.194 -3.768 -28.107 1.00 0.00 H new ATOM 730 N GLY B 135 -1.470 -8.100 -29.565 1.00 0.00 N ATOM 731 CA GLY B 135 -2.032 -9.198 -30.328 1.00 0.00 C ATOM 732 C GLY B 135 -2.331 -10.410 -29.467 1.00 0.00 C ATOM 733 O GLY B 135 -2.098 -11.546 -29.881 1.00 0.00 O ATOM 0 H GLY B 135 -1.426 -8.256 -28.558 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -2.950 -8.866 -30.814 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -1.337 -9.480 -31.118 1.00 0.00 H new ATOM 737 N CYS B 136 -2.847 -10.167 -28.267 1.00 0.00 N ATOM 738 CA CYS B 136 -3.175 -11.248 -27.344 1.00 0.00 C ATOM 739 C CYS B 136 -4.195 -10.786 -26.308 1.00 0.00 C ATOM 740 O CYS B 136 -4.381 -9.592 -26.074 1.00 0.00 O ATOM 741 CB CYS B 136 -1.912 -11.751 -26.645 1.00 0.00 C ATOM 742 SG CYS B 136 -1.257 -13.294 -27.325 1.00 0.00 S ATOM 0 H CYS B 136 -3.047 -9.232 -27.911 1.00 0.00 H new ATOM 0 HA CYS B 136 -3.612 -12.064 -27.919 1.00 0.00 H new ATOM 0 HB2 CYS B 136 -1.142 -10.982 -26.711 1.00 0.00 H new ATOM 0 HB3 CYS B 136 -2.128 -11.896 -25.587 1.00 0.00 H new ATOM 0 HG CYS B 136 -1.295 -13.247 -28.624 1.00 0.00 H new ATOM 748 N PRO B 137 -4.873 -11.754 -25.672 1.00 0.00 N ATOM 749 CA PRO B 137 -5.886 -11.471 -24.652 1.00 0.00 C ATOM 750 C PRO B 137 -5.276 -10.919 -23.367 1.00 0.00 C ATOM 751 O PRO B 137 -4.055 -10.838 -23.231 1.00 0.00 O ATOM 752 CB PRO B 137 -6.524 -12.839 -24.396 1.00 0.00 C ATOM 753 CG PRO B 137 -5.470 -13.823 -24.770 1.00 0.00 C ATOM 754 CD PRO B 137 -4.702 -13.198 -25.901 1.00 0.00 C ATOM 0 HA PRO B 137 -6.594 -10.710 -24.981 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -6.817 -12.950 -23.352 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -7.424 -12.975 -24.996 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -4.816 -14.034 -23.924 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -5.912 -14.771 -25.076 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -3.651 -13.486 -25.881 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -5.097 -13.501 -26.871 1.00 0.00 H new ATOM 762 N THR B 138 -6.135 -10.540 -22.425 1.00 0.00 N ATOM 763 CA THR B 138 -5.681 -9.996 -21.152 1.00 0.00 C ATOM 764 C THR B 138 -5.432 -11.105 -20.137 1.00 0.00 C ATOM 765 O THR B 138 -6.243 -12.017 -19.989 1.00 0.00 O ATOM 766 CB THR B 138 -6.704 -9.003 -20.569 1.00 0.00 C ATOM 767 OG1 THR B 138 -7.890 -9.699 -20.169 1.00 0.00 O ATOM 768 CG2 THR B 138 -7.059 -7.931 -21.589 1.00 0.00 C ATOM 0 H THR B 138 -7.149 -10.600 -22.521 1.00 0.00 H new ATOM 0 HA THR B 138 -4.746 -9.471 -21.349 1.00 0.00 H new ATOM 0 HB THR B 138 -6.255 -8.522 -19.700 1.00 0.00 H new ATOM 0 HG1 THR B 138 -8.534 -9.061 -19.798 1.00 0.00 H new ATOM 0 HG21 THR B 138 -7.783 -7.241 -21.155 1.00 0.00 H new ATOM 0 HG22 THR B 138 -6.159 -7.384 -21.870 1.00 0.00 H new ATOM 0 HG23 THR B 138 -7.490 -8.399 -22.474 1.00 0.00 H new ATOM 776 N ASN B 139 -4.303 -11.020 -19.439 1.00 0.00 N ATOM 777 CA ASN B 139 -3.947 -12.018 -18.437 1.00 0.00 C ATOM 778 C ASN B 139 -2.992 -11.432 -17.402 1.00 0.00 C ATOM 779 O ASN B 139 -1.846 -11.109 -17.712 1.00 0.00 O ATOM 780 CB ASN B 139 -3.308 -13.237 -19.105 1.00 0.00 C ATOM 781 CG ASN B 139 -3.524 -14.511 -18.311 1.00 0.00 C ATOM 782 OD1 ASN B 139 -4.327 -15.363 -18.691 1.00 0.00 O ATOM 783 ND2 ASN B 139 -2.806 -14.645 -17.202 1.00 0.00 N ATOM 0 H ASN B 139 -3.620 -10.271 -19.549 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.860 -12.328 -17.929 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -3.725 -13.360 -20.105 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -2.239 -13.063 -19.225 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -2.908 -15.481 -16.626 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -2.152 -13.912 -16.926 1.00 0.00 H new ATOM 790 N GLY B 140 -3.472 -11.298 -16.169 1.00 0.00 N ATOM 791 CA GLY B 140 -2.648 -10.752 -15.107 1.00 0.00 C ATOM 792 C GLY B 140 -3.170 -11.105 -13.728 1.00 0.00 C ATOM 793 O GLY B 140 -4.264 -11.650 -13.576 1.00 0.00 O ATOM 0 H GLY B 140 -4.417 -11.558 -15.887 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -1.630 -11.126 -15.213 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -2.602 -9.668 -15.208 1.00 0.00 H new ATOM 797 N PRO B 141 -2.376 -10.793 -12.693 1.00 0.00 N ATOM 798 CA PRO B 141 -2.744 -11.073 -11.302 1.00 0.00 C ATOM 799 C PRO B 141 -3.889 -10.191 -10.816 1.00 0.00 C ATOM 800 O PRO B 141 -4.310 -9.264 -11.508 1.00 0.00 O ATOM 801 CB PRO B 141 -1.462 -10.759 -10.527 1.00 0.00 C ATOM 802 CG PRO B 141 -0.734 -9.777 -11.379 1.00 0.00 C ATOM 803 CD PRO B 141 -1.060 -10.142 -12.801 1.00 0.00 C ATOM 0 HA PRO B 141 -3.098 -12.096 -11.172 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -1.685 -10.342 -9.545 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -0.868 -11.658 -10.364 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -1.049 -8.758 -11.156 1.00 0.00 H new ATOM 0 HG3 PRO B 141 0.340 -9.826 -11.200 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -1.099 -9.262 -13.443 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -0.313 -10.813 -13.225 1.00 0.00 H new ATOM 811 N LYS B 142 -4.390 -10.485 -9.621 1.00 0.00 N ATOM 812 CA LYS B 142 -5.486 -9.719 -9.041 1.00 0.00 C ATOM 813 C LYS B 142 -5.042 -8.296 -8.715 1.00 0.00 C ATOM 814 O LYS B 142 -4.452 -8.046 -7.663 1.00 0.00 O ATOM 815 CB LYS B 142 -6.002 -10.406 -7.775 1.00 0.00 C ATOM 816 CG LYS B 142 -6.839 -11.643 -8.052 1.00 0.00 C ATOM 817 CD LYS B 142 -7.461 -12.193 -6.780 1.00 0.00 C ATOM 818 CE LYS B 142 -8.402 -13.351 -7.074 1.00 0.00 C ATOM 819 NZ LYS B 142 -9.740 -13.151 -6.451 1.00 0.00 N ATOM 0 H LYS B 142 -4.054 -11.249 -9.035 1.00 0.00 H new ATOM 0 HA LYS B 142 -6.291 -9.671 -9.775 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -5.153 -10.685 -7.151 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -6.598 -9.695 -7.203 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -7.625 -11.399 -8.766 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -6.216 -12.409 -8.514 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -6.674 -12.526 -6.103 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -8.007 -11.400 -6.269 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -8.516 -13.461 -8.152 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -7.964 -14.278 -6.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -10.352 -13.962 -6.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -9.634 -13.071 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -10.170 -12.280 -6.823 1.00 0.00 H new ATOM 833 N ILE B 143 -5.331 -7.369 -9.621 1.00 0.00 N ATOM 834 CA ILE B 143 -4.964 -5.971 -9.427 1.00 0.00 C ATOM 835 C ILE B 143 -3.449 -5.801 -9.392 1.00 0.00 C ATOM 836 O ILE B 143 -2.722 -6.606 -8.809 1.00 0.00 O ATOM 837 CB ILE B 143 -5.563 -5.407 -8.126 1.00 0.00 C ATOM 838 CG1 ILE B 143 -6.914 -4.746 -8.405 1.00 0.00 C ATOM 839 CG2 ILE B 143 -4.603 -4.414 -7.488 1.00 0.00 C ATOM 840 CD1 ILE B 143 -7.650 -4.322 -7.153 1.00 0.00 C ATOM 0 H ILE B 143 -5.818 -7.560 -10.497 1.00 0.00 H new ATOM 0 HA ILE B 143 -5.370 -5.417 -10.274 1.00 0.00 H new ATOM 0 HB ILE B 143 -5.720 -6.230 -7.429 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -6.758 -3.873 -9.038 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -7.539 -5.440 -8.967 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -5.041 -4.024 -6.569 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -3.662 -4.914 -7.258 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -4.418 -3.592 -8.179 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -8.599 -3.861 -7.427 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -7.838 -5.195 -6.528 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -7.044 -3.604 -6.600 1.00 0.00 H new ATOM 852 N PRO B 144 -2.959 -4.728 -10.030 1.00 0.00 N ATOM 853 CA PRO B 144 -3.814 -3.764 -10.729 1.00 0.00 C ATOM 854 C PRO B 144 -4.439 -4.350 -11.990 1.00 0.00 C ATOM 855 O PRO B 144 -3.945 -5.336 -12.538 1.00 0.00 O ATOM 856 CB PRO B 144 -2.851 -2.629 -11.087 1.00 0.00 C ATOM 857 CG PRO B 144 -1.510 -3.276 -11.147 1.00 0.00 C ATOM 858 CD PRO B 144 -1.533 -4.373 -10.119 1.00 0.00 C ATOM 0 HA PRO B 144 -4.657 -3.448 -10.115 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -3.114 -2.173 -12.041 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -2.876 -1.838 -10.338 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -1.314 -3.677 -12.141 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -0.720 -2.557 -10.932 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -0.926 -5.224 -10.426 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -1.143 -4.033 -9.160 1.00 0.00 H new ATOM 866 N SER B 145 -5.527 -3.738 -12.446 1.00 0.00 N ATOM 867 CA SER B 145 -6.220 -4.202 -13.642 1.00 0.00 C ATOM 868 C SER B 145 -7.450 -3.344 -13.925 1.00 0.00 C ATOM 869 O SER B 145 -7.438 -2.499 -14.821 1.00 0.00 O ATOM 870 CB SER B 145 -6.633 -5.667 -13.482 1.00 0.00 C ATOM 871 OG SER B 145 -5.680 -6.532 -14.074 1.00 0.00 O ATOM 0 H SER B 145 -5.948 -2.920 -12.005 1.00 0.00 H new ATOM 0 HA SER B 145 -5.535 -4.114 -14.485 1.00 0.00 H new ATOM 0 HB2 SER B 145 -6.737 -5.905 -12.424 1.00 0.00 H new ATOM 0 HB3 SER B 145 -7.608 -5.826 -13.942 1.00 0.00 H new ATOM 0 HG SER B 145 -4.814 -6.417 -13.630 1.00 0.00 H new ATOM 877 N ILE B 146 -8.509 -3.567 -13.154 1.00 0.00 N ATOM 878 CA ILE B 146 -9.746 -2.814 -13.320 1.00 0.00 C ATOM 879 C ILE B 146 -9.795 -1.621 -12.371 1.00 0.00 C ATOM 880 O ILE B 146 -10.535 -0.664 -12.599 1.00 0.00 O ATOM 881 CB ILE B 146 -10.981 -3.701 -13.075 1.00 0.00 C ATOM 882 CG1 ILE B 146 -10.840 -5.027 -13.824 1.00 0.00 C ATOM 883 CG2 ILE B 146 -12.247 -2.975 -13.506 1.00 0.00 C ATOM 884 CD1 ILE B 146 -10.180 -6.115 -13.007 1.00 0.00 C ATOM 0 H ILE B 146 -8.535 -4.263 -12.409 1.00 0.00 H new ATOM 0 HA ILE B 146 -9.763 -2.457 -14.350 1.00 0.00 H new ATOM 0 HB ILE B 146 -11.052 -3.914 -12.008 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -11.828 -5.366 -14.135 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -10.259 -4.862 -14.732 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -13.112 -3.614 -13.327 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -12.351 -2.054 -12.932 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.186 -2.736 -14.568 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -10.113 -7.026 -13.601 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -9.179 -5.796 -12.718 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -10.772 -6.308 -12.112 1.00 0.00 H new ATOM 896 N ALA B 147 -9.000 -1.684 -11.308 1.00 0.00 N ATOM 897 CA ALA B 147 -8.949 -0.607 -10.327 1.00 0.00 C ATOM 898 C ALA B 147 -8.349 0.658 -10.931 1.00 0.00 C ATOM 899 O ALA B 147 -8.629 1.768 -10.478 1.00 0.00 O ATOM 900 CB ALA B 147 -8.151 -1.042 -9.107 1.00 0.00 C ATOM 0 H ALA B 147 -8.382 -2.470 -11.104 1.00 0.00 H new ATOM 0 HA ALA B 147 -9.970 -0.381 -10.018 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -8.121 -0.228 -8.383 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -8.624 -1.913 -8.654 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -7.135 -1.297 -9.409 1.00 0.00 H new ATOM 906 N THR B 148 -7.522 0.484 -11.957 1.00 0.00 N ATOM 907 CA THR B 148 -6.881 1.611 -12.622 1.00 0.00 C ATOM 908 C THR B 148 -7.910 2.640 -13.074 1.00 0.00 C ATOM 909 O THR B 148 -7.608 3.828 -13.183 1.00 0.00 O ATOM 910 CB THR B 148 -6.060 1.151 -13.842 1.00 0.00 C ATOM 911 OG1 THR B 148 -5.064 0.206 -13.435 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.394 2.337 -14.524 1.00 0.00 C ATOM 0 H THR B 148 -7.280 -0.428 -12.346 1.00 0.00 H new ATOM 0 HA THR B 148 -6.210 2.068 -11.894 1.00 0.00 H new ATOM 0 HB THR B 148 -6.739 0.678 -14.552 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.548 -0.082 -14.217 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.820 1.988 -15.382 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.157 3.040 -14.859 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.727 2.834 -13.820 1.00 0.00 H new ATOM 920 N GLY B 149 -9.128 2.177 -13.336 1.00 0.00 N ATOM 921 CA GLY B 149 -10.184 3.071 -13.774 1.00 0.00 C ATOM 922 C GLY B 149 -10.411 4.216 -12.807 1.00 0.00 C ATOM 923 O GLY B 149 -10.400 5.382 -13.202 1.00 0.00 O ATOM 0 H GLY B 149 -9.403 1.198 -13.253 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.932 3.473 -14.756 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -11.110 2.507 -13.888 1.00 0.00 H new ATOM 927 N MET B 150 -10.619 3.884 -11.537 1.00 0.00 N ATOM 928 CA MET B 150 -10.851 4.895 -10.512 1.00 0.00 C ATOM 929 C MET B 150 -9.694 5.887 -10.455 1.00 0.00 C ATOM 930 O MET B 150 -9.900 7.100 -10.509 1.00 0.00 O ATOM 931 CB MET B 150 -11.037 4.232 -9.145 1.00 0.00 C ATOM 932 CG MET B 150 -12.067 3.115 -9.147 1.00 0.00 C ATOM 933 SD MET B 150 -13.691 3.668 -9.703 1.00 0.00 S ATOM 934 CE MET B 150 -13.614 3.248 -11.443 1.00 0.00 C ATOM 0 H MET B 150 -10.632 2.924 -11.193 1.00 0.00 H new ATOM 0 HA MET B 150 -11.760 5.438 -10.772 1.00 0.00 H new ATOM 0 HB2 MET B 150 -10.080 3.832 -8.811 1.00 0.00 H new ATOM 0 HB3 MET B 150 -11.336 4.990 -8.421 1.00 0.00 H new ATOM 0 HG2 MET B 150 -11.721 2.308 -9.794 1.00 0.00 H new ATOM 0 HG3 MET B 150 -12.152 2.703 -8.141 1.00 0.00 H new ATOM 0 HE1 MET B 150 -14.603 2.948 -11.789 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.278 4.115 -12.012 1.00 0.00 H new ATOM 0 HE3 MET B 150 -12.914 2.425 -11.588 1.00 0.00 H new ATOM 944 N VAL B 151 -8.477 5.365 -10.346 1.00 0.00 N ATOM 945 CA VAL B 151 -7.287 6.205 -10.284 1.00 0.00 C ATOM 946 C VAL B 151 -7.186 7.107 -11.509 1.00 0.00 C ATOM 947 O VAL B 151 -6.819 8.277 -11.403 1.00 0.00 O ATOM 948 CB VAL B 151 -6.006 5.357 -10.177 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.779 6.252 -10.090 1.00 0.00 C ATOM 950 CG2 VAL B 151 -6.082 4.426 -8.977 1.00 0.00 C ATOM 0 H VAL B 151 -8.289 4.364 -10.299 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.381 6.821 -9.390 1.00 0.00 H new ATOM 0 HB VAL B 151 -5.919 4.747 -11.076 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -3.883 5.635 -10.015 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.718 6.873 -10.983 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -4.855 6.889 -9.209 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -5.168 3.834 -8.917 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -6.194 5.015 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.938 3.761 -9.086 1.00 0.00 H new ATOM 960 N GLY B 152 -7.514 6.554 -12.673 1.00 0.00 N ATOM 961 CA GLY B 152 -7.454 7.323 -13.902 1.00 0.00 C ATOM 962 C GLY B 152 -8.364 8.535 -13.873 1.00 0.00 C ATOM 963 O GLY B 152 -7.971 9.624 -14.290 1.00 0.00 O ATOM 0 H GLY B 152 -7.820 5.588 -12.786 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -6.428 7.647 -14.074 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.731 6.684 -14.740 1.00 0.00 H new ATOM 967 N ALA B 153 -9.584 8.346 -13.380 1.00 0.00 N ATOM 968 CA ALA B 153 -10.551 9.433 -13.298 1.00 0.00 C ATOM 969 C ALA B 153 -10.079 10.517 -12.335 1.00 0.00 C ATOM 970 O ALA B 153 -10.132 11.707 -12.649 1.00 0.00 O ATOM 971 CB ALA B 153 -11.910 8.899 -12.869 1.00 0.00 C ATOM 0 H ALA B 153 -9.926 7.450 -13.032 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.644 9.879 -14.288 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.623 9.722 -12.812 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -12.259 8.166 -13.597 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.823 8.426 -11.891 1.00 0.00 H new ATOM 977 N LEU B 154 -9.618 10.099 -11.161 1.00 0.00 N ATOM 978 CA LEU B 154 -9.136 11.035 -10.151 1.00 0.00 C ATOM 979 C LEU B 154 -7.906 11.786 -10.648 1.00 0.00 C ATOM 980 O LEU B 154 -7.879 13.018 -10.657 1.00 0.00 O ATOM 981 CB LEU B 154 -8.806 10.291 -8.856 1.00 0.00 C ATOM 982 CG LEU B 154 -8.911 11.109 -7.568 1.00 0.00 C ATOM 983 CD1 LEU B 154 -9.260 10.209 -6.392 1.00 0.00 C ATOM 984 CD2 LEU B 154 -7.612 11.856 -7.303 1.00 0.00 C ATOM 0 H LEU B 154 -9.568 9.118 -10.885 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.926 11.760 -9.955 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.473 9.433 -8.773 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.791 9.900 -8.933 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.709 11.841 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.331 10.808 -5.484 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.216 9.720 -6.579 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -8.484 9.454 -6.269 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.705 12.433 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -6.795 11.141 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.404 12.530 -8.134 1.00 0.00 H new ATOM 996 N LEU B 155 -6.889 11.038 -11.062 1.00 0.00 N ATOM 997 CA LEU B 155 -5.655 11.634 -11.563 1.00 0.00 C ATOM 998 C LEU B 155 -5.949 12.659 -12.654 1.00 0.00 C ATOM 999 O LEU B 155 -5.559 13.823 -12.548 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.725 10.548 -12.106 1.00 0.00 C ATOM 1001 CG LEU B 155 -3.249 10.927 -12.227 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.400 10.069 -11.302 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.779 10.788 -13.668 1.00 0.00 C ATOM 0 H LEU B 155 -6.894 10.018 -11.061 1.00 0.00 H new ATOM 0 HA LEU B 155 -5.164 12.144 -10.734 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.803 9.674 -11.459 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -5.084 10.249 -13.091 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.135 11.969 -11.928 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.352 10.353 -11.402 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -2.720 10.219 -10.271 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.518 9.019 -11.569 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.726 11.062 -13.735 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.907 9.756 -13.995 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -3.367 11.446 -14.308 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.640 12.221 -13.700 1.00 0.00 N ATOM 1016 CA LEU B 156 -6.989 13.101 -14.810 1.00 0.00 C ATOM 1017 C LEU B 156 -7.674 14.367 -14.306 1.00 0.00 C ATOM 1018 O LEU B 156 -7.346 15.475 -14.732 1.00 0.00 O ATOM 1019 CB LEU B 156 -7.902 12.372 -15.797 1.00 0.00 C ATOM 1020 CG LEU B 156 -7.201 11.563 -16.889 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -8.213 10.762 -17.693 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -6.399 12.481 -17.800 1.00 0.00 C ATOM 0 H LEU B 156 -6.970 11.261 -13.803 1.00 0.00 H new ATOM 0 HA LEU B 156 -6.068 13.386 -15.319 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.549 11.700 -15.234 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.547 13.108 -16.276 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.513 10.865 -16.413 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.696 10.193 -18.465 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.743 10.077 -17.031 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -8.927 11.441 -18.160 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.907 11.889 -18.571 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -7.068 13.203 -18.269 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -5.647 13.010 -17.214 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.626 14.196 -13.395 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.357 15.326 -12.830 1.00 0.00 C ATOM 1036 C LEU B 157 -8.397 16.352 -12.237 1.00 0.00 C ATOM 1037 O LEU B 157 -8.524 17.552 -12.485 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.332 14.842 -11.756 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.504 15.773 -11.445 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -12.703 14.977 -10.953 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -11.097 16.818 -10.416 1.00 0.00 C ATOM 0 H LEU B 157 -8.910 13.286 -13.032 1.00 0.00 H new ATOM 0 HA LEU B 157 -9.919 15.803 -13.633 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.733 13.877 -12.066 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.773 14.674 -10.835 1.00 0.00 H new ATOM 0 HG LEU B 157 -11.787 16.287 -12.363 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -13.527 15.657 -10.737 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -13.010 14.268 -11.722 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -12.433 14.435 -10.047 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -11.944 17.472 -10.207 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -10.786 16.322 -9.497 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -10.269 17.410 -10.806 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.438 15.873 -11.453 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.454 16.749 -10.825 1.00 0.00 C ATOM 1055 C LEU B 158 -5.531 17.368 -11.869 1.00 0.00 C ATOM 1056 O LEU B 158 -5.168 18.541 -11.776 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.632 15.971 -9.797 1.00 0.00 C ATOM 1058 CG LEU B 158 -5.062 16.787 -8.636 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -6.125 17.017 -7.573 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.849 16.089 -8.038 1.00 0.00 C ATOM 0 H LEU B 158 -7.320 14.883 -11.237 1.00 0.00 H new ATOM 0 HA LEU B 158 -6.990 17.552 -10.319 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -6.258 15.179 -9.385 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.804 15.486 -10.315 1.00 0.00 H new ATOM 0 HG LEU B 158 -4.745 17.757 -9.020 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -5.701 17.599 -6.755 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -6.964 17.560 -8.009 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -6.473 16.057 -7.193 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -3.457 16.684 -7.213 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -4.140 15.105 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -3.080 15.977 -8.802 1.00 0.00 H new ATOM 1072 N VAL B 159 -5.155 16.572 -12.865 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.276 17.042 -13.930 1.00 0.00 C ATOM 1074 C VAL B 159 -4.937 18.153 -14.738 1.00 0.00 C ATOM 1075 O VAL B 159 -4.332 19.194 -14.994 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.882 15.895 -14.880 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -2.926 16.395 -15.952 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.267 14.744 -14.099 1.00 0.00 C ATOM 0 H VAL B 159 -5.445 15.599 -12.957 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.378 17.431 -13.451 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.782 15.528 -15.373 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.658 15.571 -16.614 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.408 17.183 -16.530 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.025 16.789 -15.481 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.995 13.943 -14.786 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.376 15.093 -13.577 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -3.989 14.370 -13.373 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.185 17.925 -15.136 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.930 18.907 -15.914 1.00 0.00 C ATOM 1090 C VAL B 160 -7.170 20.179 -15.109 1.00 0.00 C ATOM 1091 O VAL B 160 -6.944 21.286 -15.595 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.286 18.344 -16.379 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -8.986 19.329 -17.302 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -8.096 17.000 -17.067 1.00 0.00 C ATOM 0 H VAL B 160 -6.701 17.069 -14.932 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.324 19.143 -16.789 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.917 18.193 -15.503 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -9.942 18.913 -17.620 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.156 20.266 -16.772 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.362 19.514 -18.176 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -9.064 16.616 -17.389 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.448 17.124 -17.934 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.640 16.296 -16.371 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.629 20.012 -13.873 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.898 21.146 -12.998 1.00 0.00 C ATOM 1106 C ALA B 161 -6.663 22.028 -12.846 1.00 0.00 C ATOM 1107 O ALA B 161 -6.767 23.252 -12.764 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.373 20.662 -11.636 1.00 0.00 C ATOM 0 H ALA B 161 -7.822 19.102 -13.455 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.686 21.745 -13.454 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.570 21.520 -10.993 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.287 20.080 -11.755 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.603 20.038 -11.183 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.493 21.398 -12.810 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.237 22.125 -12.668 1.00 0.00 C ATOM 1116 C LEU B 162 -3.877 22.849 -13.962 1.00 0.00 C ATOM 1117 O LEU B 162 -3.371 23.970 -13.938 1.00 0.00 O ATOM 1118 CB LEU B 162 -3.111 21.167 -12.276 1.00 0.00 C ATOM 1119 CG LEU B 162 -1.986 21.762 -11.429 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.092 21.284 -9.990 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.629 21.401 -12.015 1.00 0.00 C ATOM 0 H LEU B 162 -5.389 20.386 -12.877 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.364 22.868 -11.881 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.547 20.331 -11.729 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.675 20.759 -13.188 1.00 0.00 H new ATOM 0 HG LEU B 162 -2.085 22.847 -11.438 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.283 21.718 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -3.050 21.594 -9.573 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.019 20.197 -9.961 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.160 21.833 -11.399 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.519 20.317 -12.037 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.554 21.794 -13.029 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.145 22.200 -15.091 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.844 22.797 -16.379 1.00 0.00 C ATOM 1135 C GLY B 163 -4.783 23.937 -16.723 1.00 0.00 C ATOM 1136 O GLY B 163 -4.355 24.964 -17.250 1.00 0.00 O ATOM 0 H GLY B 163 -4.565 21.272 -15.137 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.818 23.164 -16.375 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.906 22.033 -17.154 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.065 23.755 -16.425 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.066 24.776 -16.707 1.00 0.00 C ATOM 1142 C ILE B 164 -6.956 25.939 -15.727 1.00 0.00 C ATOM 1143 O ILE B 164 -7.106 27.100 -16.105 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.492 24.199 -16.644 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.649 23.058 -17.651 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.518 25.291 -16.909 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -10.034 22.448 -17.662 1.00 0.00 C ATOM 0 H ILE B 164 -6.435 22.910 -15.989 1.00 0.00 H new ATOM 0 HA ILE B 164 -6.873 25.136 -17.718 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.663 23.802 -15.643 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.417 23.430 -18.649 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -7.920 22.280 -17.423 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.521 24.867 -16.861 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.419 26.074 -16.157 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.350 25.715 -17.899 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -10.072 21.646 -18.399 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.262 22.045 -16.675 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.766 23.213 -17.920 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.692 25.618 -14.464 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.564 26.647 -13.448 1.00 0.00 C ATOM 1161 C GLY B 165 -5.340 27.517 -13.655 1.00 0.00 C ATOM 1162 O GLY B 165 -5.386 28.728 -13.435 1.00 0.00 O ATOM 0 H GLY B 165 -6.564 24.664 -14.126 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.456 27.273 -13.455 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.511 26.178 -12.465 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.242 26.900 -14.076 1.00 0.00 N ATOM 1167 CA LEU B 166 -2.999 27.625 -14.311 1.00 0.00 C ATOM 1168 C LEU B 166 -3.097 28.481 -15.569 1.00 0.00 C ATOM 1169 O LEU B 166 -2.648 29.628 -15.590 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.830 26.647 -14.436 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.104 26.299 -13.136 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.062 25.217 -13.379 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.457 27.539 -12.537 1.00 0.00 C ATOM 0 H LEU B 166 -4.187 25.899 -14.262 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.825 28.282 -13.459 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.201 25.723 -14.880 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.104 27.066 -15.133 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.837 25.917 -12.425 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.444 24.983 -12.443 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.550 24.321 -13.762 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.668 25.571 -14.107 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.055 27.272 -11.613 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.263 27.951 -13.244 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.224 28.283 -12.325 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.690 27.918 -16.617 1.00 0.00 N ATOM 1186 CA PHE B 167 -3.849 28.630 -17.880 1.00 0.00 C ATOM 1187 C PHE B 167 -4.792 29.818 -17.719 1.00 0.00 C ATOM 1188 O PHE B 167 -4.578 30.878 -18.307 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.380 27.684 -18.959 1.00 0.00 C ATOM 1190 CG PHE B 167 -3.930 28.044 -20.346 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -2.597 27.930 -20.708 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -4.839 28.498 -21.288 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -2.180 28.260 -21.983 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -4.428 28.829 -22.565 1.00 0.00 C ATOM 1195 CZ PHE B 167 -3.096 28.711 -22.913 1.00 0.00 C ATOM 0 H PHE B 167 -4.068 26.971 -16.617 1.00 0.00 H new ATOM 0 HA PHE B 167 -2.871 29.004 -18.184 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -4.055 26.668 -18.732 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.470 27.685 -18.927 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -1.876 27.579 -19.985 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -5.881 28.594 -21.021 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -1.138 28.165 -22.252 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -5.147 29.180 -23.290 1.00 0.00 H new ATOM 0 HZ PHE B 167 -2.772 28.971 -23.910 1.00 0.00 H new ATOM 1205 N MET B 168 -5.837 29.632 -16.919 1.00 0.00 N ATOM 1206 CA MET B 168 -6.813 30.689 -16.680 1.00 0.00 C ATOM 1207 C MET B 168 -6.266 31.723 -15.701 1.00 0.00 C ATOM 1208 O MET B 168 -6.672 32.885 -15.721 1.00 0.00 O ATOM 1209 CB MET B 168 -8.116 30.097 -16.140 1.00 0.00 C ATOM 1210 CG MET B 168 -9.116 29.735 -17.226 1.00 0.00 C ATOM 1211 SD MET B 168 -10.660 30.654 -17.083 1.00 0.00 S ATOM 1212 CE MET B 168 -11.857 29.329 -17.224 1.00 0.00 C ATOM 0 H MET B 168 -6.030 28.760 -16.426 1.00 0.00 H new ATOM 0 HA MET B 168 -7.014 31.185 -17.630 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.886 29.205 -15.558 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.576 30.813 -15.459 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.672 29.928 -18.202 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.328 28.667 -17.178 1.00 0.00 H new ATOM 0 HE1 MET B 168 -12.864 29.740 -17.154 1.00 0.00 H new ATOM 0 HE2 MET B 168 -11.735 28.829 -18.185 1.00 0.00 H new ATOM 0 HE3 MET B 168 -11.701 28.611 -16.419 1.00 0.00 H new ATOM 1222 N ARG B 169 -5.345 31.292 -14.845 1.00 0.00 N ATOM 1223 CA ARG B 169 -4.744 32.181 -13.858 1.00 0.00 C ATOM 1224 C ARG B 169 -4.026 33.343 -14.537 1.00 0.00 C ATOM 1225 O ARG B 169 -3.874 34.417 -13.956 1.00 0.00 O ATOM 1226 CB ARG B 169 -3.764 31.407 -12.974 1.00 0.00 C ATOM 1227 CG ARG B 169 -4.217 31.279 -11.529 1.00 0.00 C ATOM 1228 CD ARG B 169 -3.757 29.965 -10.916 1.00 0.00 C ATOM 1229 NE ARG B 169 -3.070 30.167 -9.643 1.00 0.00 N ATOM 1230 CZ ARG B 169 -2.352 29.227 -9.039 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -2.226 28.028 -9.589 1.00 0.00 N ATOM 1232 NH2 ARG B 169 -1.756 29.487 -7.882 1.00 0.00 N ATOM 0 H ARG B 169 -4.999 30.333 -14.815 1.00 0.00 H new ATOM 0 HA ARG B 169 -5.543 32.585 -13.236 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -3.622 30.410 -13.391 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -2.794 31.904 -12.999 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -3.821 32.112 -10.947 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -5.304 31.344 -11.480 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -4.618 29.314 -10.764 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -3.090 29.454 -11.611 1.00 0.00 H new ATOM 0 HE ARG B 169 -3.146 31.079 -9.193 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -2.681 27.825 -10.479 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -1.674 27.308 -9.122 1.00 0.00 H new ATOM 0 HH21 ARG B 169 -1.849 30.409 -7.456 1.00 0.00 H new ATOM 0 HH22 ARG B 169 -1.205 28.765 -7.419 1.00 0.00 H new ATOM 1246 N ARG B 170 -3.585 33.119 -15.771 1.00 0.00 N ATOM 1247 CA ARG B 170 -2.881 34.146 -16.529 1.00 0.00 C ATOM 1248 C ARG B 170 -3.815 35.301 -16.877 1.00 0.00 C ATOM 1249 O ARG B 170 -3.373 36.433 -17.072 1.00 0.00 O ATOM 1250 CB ARG B 170 -2.290 33.551 -17.808 1.00 0.00 C ATOM 1251 CG ARG B 170 -0.808 33.229 -17.702 1.00 0.00 C ATOM 1252 CD ARG B 170 -0.327 32.419 -18.896 1.00 0.00 C ATOM 1253 NE ARG B 170 0.660 31.414 -18.513 1.00 0.00 N ATOM 1254 CZ ARG B 170 1.907 31.705 -18.159 1.00 0.00 C ATOM 1255 NH1 ARG B 170 2.316 32.966 -18.139 1.00 0.00 N ATOM 1256 NH2 ARG B 170 2.747 30.734 -17.824 1.00 0.00 N ATOM 0 H ARG B 170 -3.703 32.235 -16.267 1.00 0.00 H new ATOM 0 HA ARG B 170 -2.072 34.530 -15.908 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -2.834 32.641 -18.060 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -2.443 34.251 -18.629 1.00 0.00 H new ATOM 0 HG2 ARG B 170 -0.237 34.155 -17.636 1.00 0.00 H new ATOM 0 HG3 ARG B 170 -0.620 32.672 -16.784 1.00 0.00 H new ATOM 0 HD2 ARG B 170 -1.178 31.929 -19.369 1.00 0.00 H new ATOM 0 HD3 ARG B 170 0.107 33.089 -19.638 1.00 0.00 H new ATOM 0 HE ARG B 170 0.377 30.434 -18.517 1.00 0.00 H new ATOM 0 HH11 ARG B 170 1.673 33.715 -18.396 1.00 0.00 H new ATOM 0 HH12 ARG B 170 3.274 33.187 -17.867 1.00 0.00 H new ATOM 0 HH21 ARG B 170 2.436 29.763 -17.838 1.00 0.00 H new ATOM 0 HH22 ARG B 170 3.704 30.959 -17.552 1.00 0.00 H new ATOM 1270 N ARG B 171 -5.109 35.006 -16.955 1.00 0.00 N ATOM 1271 CA ARG B 171 -6.105 36.020 -17.281 1.00 0.00 C ATOM 1272 C ARG B 171 -5.724 36.767 -18.555 1.00 0.00 C ATOM 1273 O ARG B 171 -6.058 37.940 -18.724 1.00 0.00 O ATOM 1274 CB ARG B 171 -6.256 37.008 -16.123 1.00 0.00 C ATOM 1275 CG ARG B 171 -6.342 36.341 -14.760 1.00 0.00 C ATOM 1276 CD ARG B 171 -7.561 36.816 -13.984 1.00 0.00 C ATOM 1277 NE ARG B 171 -8.752 36.033 -14.302 1.00 0.00 N ATOM 1278 CZ ARG B 171 -9.984 36.400 -13.966 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -10.185 37.531 -13.305 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -11.017 35.634 -14.292 1.00 0.00 N ATOM 0 H ARG B 171 -5.492 34.074 -16.797 1.00 0.00 H new ATOM 0 HA ARG B 171 -7.058 35.517 -17.447 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -5.409 37.694 -16.129 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -7.153 37.607 -16.282 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -6.388 35.259 -14.885 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -5.439 36.558 -14.190 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -7.359 36.750 -12.915 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -7.747 37.866 -14.209 1.00 0.00 H new ATOM 0 HE ARG B 171 -8.632 35.157 -14.810 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -9.393 38.122 -13.053 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -11.132 37.810 -13.048 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -10.866 34.763 -14.801 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -11.963 35.916 -14.034 1.00 0.00 H new ATOM 1294 N HIS B 172 -5.021 36.079 -19.450 1.00 0.00 N ATOM 1295 CA HIS B 172 -4.594 36.678 -20.710 1.00 0.00 C ATOM 1296 C HIS B 172 -3.883 38.006 -20.467 1.00 0.00 C ATOM 1297 O HIS B 172 -4.506 39.068 -20.495 1.00 0.00 O ATOM 1298 CB HIS B 172 -5.795 36.890 -21.632 1.00 0.00 C ATOM 1299 CG HIS B 172 -6.722 35.715 -21.687 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -8.081 35.818 -21.472 1.00 0.00 N ATOM 1301 CD2 HIS B 172 -6.480 34.407 -21.935 1.00 0.00 C ATOM 1302 CE1 HIS B 172 -8.634 34.624 -21.585 1.00 0.00 C ATOM 1303 NE2 HIS B 172 -7.684 33.750 -21.866 1.00 0.00 N ATOM 0 H HIS B 172 -4.735 35.108 -19.326 1.00 0.00 H new ATOM 0 HA HIS B 172 -3.894 35.994 -21.190 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -6.351 37.765 -21.296 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -5.436 37.107 -22.638 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -5.519 33.962 -22.148 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -9.684 34.400 -21.468 1.00 0.00 H new ATOM 0 HE2 HIS B 172 -7.822 32.750 -22.009 1.00 0.00 H new ATOM 1311 N ILE B 173 -2.578 37.938 -20.228 1.00 0.00 N ATOM 1312 CA ILE B 173 -1.784 39.135 -19.980 1.00 0.00 C ATOM 1313 C ILE B 173 -1.483 39.873 -21.280 1.00 0.00 C ATOM 1314 O ILE B 173 -2.040 40.938 -21.546 1.00 0.00 O ATOM 1315 CB ILE B 173 -0.457 38.795 -19.277 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -0.726 38.084 -17.949 1.00 0.00 C ATOM 1317 CG2 ILE B 173 0.362 40.057 -19.051 1.00 0.00 C ATOM 1318 CD1 ILE B 173 -1.526 38.914 -16.970 1.00 0.00 C ATOM 0 H ILE B 173 -2.048 37.067 -20.201 1.00 0.00 H new ATOM 0 HA ILE B 173 -2.376 39.777 -19.328 1.00 0.00 H new ATOM 0 HB ILE B 173 0.115 38.124 -19.918 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -1.260 37.154 -18.146 1.00 0.00 H new ATOM 0 HG13 ILE B 173 0.226 37.814 -17.491 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.297 39.800 -18.553 1.00 0.00 H new ATOM 0 HG22 ILE B 173 0.579 40.527 -20.010 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -0.202 40.750 -18.427 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -1.678 38.347 -16.052 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -0.984 39.832 -16.744 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -2.493 39.162 -17.408 1.00 0.00 H new ATOM 1330 N VAL B 174 -0.597 39.299 -22.089 1.00 0.00 N ATOM 1331 CA VAL B 174 -0.224 39.901 -23.363 1.00 0.00 C ATOM 1332 C VAL B 174 -1.021 39.294 -24.512 1.00 0.00 C ATOM 1333 O VAL B 174 -1.280 39.954 -25.518 1.00 0.00 O ATOM 1334 CB VAL B 174 1.280 39.725 -23.647 1.00 0.00 C ATOM 1335 CG1 VAL B 174 1.635 38.250 -23.751 1.00 0.00 C ATOM 1336 CG2 VAL B 174 1.672 40.467 -24.916 1.00 0.00 C ATOM 0 H VAL B 174 -0.125 38.418 -21.884 1.00 0.00 H new ATOM 0 HA VAL B 174 -0.451 40.965 -23.289 1.00 0.00 H new ATOM 0 HB VAL B 174 1.842 40.151 -22.816 1.00 0.00 H new ATOM 0 HG11 VAL B 174 2.701 38.146 -23.952 1.00 0.00 H new ATOM 0 HG12 VAL B 174 1.392 37.750 -22.813 1.00 0.00 H new ATOM 0 HG13 VAL B 174 1.067 37.795 -24.562 1.00 0.00 H new ATOM 0 HG21 VAL B 174 2.738 40.332 -25.102 1.00 0.00 H new ATOM 0 HG22 VAL B 174 1.104 40.072 -25.758 1.00 0.00 H new ATOM 0 HG23 VAL B 174 1.456 41.529 -24.798 1.00 0.00 H new ATOM 1346 N ARG B 175 -1.407 38.032 -24.355 1.00 0.00 N ATOM 1347 CA ARG B 175 -2.175 37.335 -25.380 1.00 0.00 C ATOM 1348 C ARG B 175 -2.606 35.955 -24.892 1.00 0.00 C ATOM 1349 O ARG B 175 -3.796 35.685 -24.731 1.00 0.00 O ATOM 1350 CB ARG B 175 -1.350 37.200 -26.662 1.00 0.00 C ATOM 1351 CG ARG B 175 -2.064 37.713 -27.902 1.00 0.00 C ATOM 1352 CD ARG B 175 -1.076 38.130 -28.980 1.00 0.00 C ATOM 1353 NE ARG B 175 -0.422 36.980 -29.598 1.00 0.00 N ATOM 1354 CZ ARG B 175 0.194 37.028 -30.773 1.00 0.00 C ATOM 1355 NH1 ARG B 175 0.240 38.164 -31.455 1.00 0.00 N ATOM 1356 NH2 ARG B 175 0.767 35.938 -31.269 1.00 0.00 N ATOM 0 H ARG B 175 -1.201 37.471 -23.528 1.00 0.00 H new ATOM 0 HA ARG B 175 -3.069 37.922 -25.591 1.00 0.00 H new ATOM 0 HB2 ARG B 175 -0.414 37.745 -26.541 1.00 0.00 H new ATOM 0 HB3 ARG B 175 -1.092 36.151 -26.809 1.00 0.00 H new ATOM 0 HG2 ARG B 175 -2.723 36.937 -28.291 1.00 0.00 H new ATOM 0 HG3 ARG B 175 -2.694 38.562 -27.636 1.00 0.00 H new ATOM 0 HD2 ARG B 175 -1.596 38.706 -29.746 1.00 0.00 H new ATOM 0 HD3 ARG B 175 -0.321 38.786 -28.546 1.00 0.00 H new ATOM 0 HE ARG B 175 -0.439 36.090 -29.099 1.00 0.00 H new ATOM 0 HH11 ARG B 175 -0.199 39.004 -31.077 1.00 0.00 H new ATOM 0 HH12 ARG B 175 0.714 38.198 -32.358 1.00 0.00 H new ATOM 0 HH21 ARG B 175 0.734 35.062 -30.747 1.00 0.00 H new ATOM 0 HH22 ARG B 175 1.240 35.976 -32.172 1.00 0.00 H new ATOM 1370 N LYS B 176 -1.630 35.084 -24.659 1.00 0.00 N ATOM 1371 CA LYS B 176 -1.906 33.732 -24.189 1.00 0.00 C ATOM 1372 C LYS B 176 -0.619 33.025 -23.777 1.00 0.00 C ATOM 1373 O LYS B 176 0.444 33.269 -24.348 1.00 0.00 O ATOM 1374 CB LYS B 176 -2.617 32.926 -25.279 1.00 0.00 C ATOM 1375 CG LYS B 176 -1.792 32.754 -26.543 1.00 0.00 C ATOM 1376 CD LYS B 176 -1.450 31.295 -26.791 1.00 0.00 C ATOM 1377 CE LYS B 176 -1.373 30.986 -28.279 1.00 0.00 C ATOM 1378 NZ LYS B 176 -2.439 30.037 -28.704 1.00 0.00 N ATOM 0 H LYS B 176 -0.640 35.291 -24.788 1.00 0.00 H new ATOM 0 HA LYS B 176 -2.555 33.804 -23.316 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -2.871 31.942 -24.884 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -3.555 33.420 -25.532 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -2.344 33.149 -27.396 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -0.873 33.335 -26.461 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -0.496 31.058 -26.319 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -2.203 30.659 -26.325 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -1.463 31.912 -28.847 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -0.396 30.563 -28.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -2.353 29.852 -29.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -2.338 29.144 -28.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -3.372 30.451 -28.505 1.00 0.00 H new ATOM 1392 N ARG B 177 -0.722 32.148 -22.784 1.00 0.00 N ATOM 1393 CA ARG B 177 0.434 31.406 -22.297 1.00 0.00 C ATOM 1394 C ARG B 177 1.488 32.353 -21.730 1.00 0.00 C ATOM 1395 O ARG B 177 2.286 32.925 -22.473 1.00 0.00 O ATOM 1396 CB ARG B 177 1.040 30.566 -23.423 1.00 0.00 C ATOM 1397 CG ARG B 177 1.699 29.285 -22.940 1.00 0.00 C ATOM 1398 CD ARG B 177 1.736 28.230 -24.035 1.00 0.00 C ATOM 1399 NE ARG B 177 3.083 28.036 -24.564 1.00 0.00 N ATOM 1400 CZ ARG B 177 4.069 27.472 -23.875 1.00 0.00 C ATOM 1401 NH1 ARG B 177 3.858 27.049 -22.636 1.00 0.00 N ATOM 1402 NH2 ARG B 177 5.268 27.331 -24.425 1.00 0.00 N ATOM 0 H ARG B 177 -1.595 31.934 -22.301 1.00 0.00 H new ATOM 0 HA ARG B 177 0.099 30.743 -21.499 1.00 0.00 H new ATOM 0 HB2 ARG B 177 0.257 30.314 -24.139 1.00 0.00 H new ATOM 0 HB3 ARG B 177 1.778 31.166 -23.955 1.00 0.00 H new ATOM 0 HG2 ARG B 177 2.714 29.500 -22.606 1.00 0.00 H new ATOM 0 HG3 ARG B 177 1.156 28.898 -22.078 1.00 0.00 H new ATOM 0 HD2 ARG B 177 1.362 27.285 -23.641 1.00 0.00 H new ATOM 0 HD3 ARG B 177 1.068 28.524 -24.844 1.00 0.00 H new ATOM 0 HE ARG B 177 3.278 28.351 -25.515 1.00 0.00 H new ATOM 0 HH11 ARG B 177 2.937 27.156 -22.210 1.00 0.00 H new ATOM 0 HH12 ARG B 177 4.616 26.616 -22.109 1.00 0.00 H new ATOM 0 HH21 ARG B 177 5.433 27.656 -25.378 1.00 0.00 H new ATOM 0 HH22 ARG B 177 6.024 26.898 -23.895 1.00 0.00 H new TER 1416 ARG B 177