USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 770 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 84 SER OG : rot -73:sc= 1.26 USER MOD Set 1.2: A 86 TYR OH : rot 138:sc= 0.0261 USER MOD Single : A 37 LYS NZ :NH3+ -106:sc= -2.81! (180deg=-5.32!) USER MOD Single : A 40 SER OG : rot -3:sc= -0.42! USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -4.52! C(o=-4.5!,f=-6.2!) USER MOD Single : A 65 LYS NZ :NH3+ 155:sc= -0.811 (180deg=-1.53) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 159:sc= 0.381 USER MOD Single : A 80 HIS : no HD1:sc= -0.232 K(o=-0.23,f=-0.74) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -6:sc= 0.653 USER MOD Single : A 103 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.22) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -67:sc= 1.05 USER MOD Single : A 111 SER OG : rot 130:sc= -0.508 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-3.3!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 169:sc= -0.52 (180deg=-0.774) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.00096) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0372) USER MOD Single : A 138 GLN : amide:sc=-0.00317 X(o=-0.0032,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -45.829 -17.305 -6.537 1.00 0.00 N ATOM 2 CA LYS A 37 -45.639 -18.431 -5.630 1.00 0.00 C ATOM 3 C LYS A 37 -44.192 -18.912 -5.667 1.00 0.00 C ATOM 4 O LYS A 37 -43.770 -19.707 -4.827 1.00 0.00 O ATOM 5 CB LYS A 37 -46.572 -19.579 -6.023 1.00 0.00 C ATOM 6 CG LYS A 37 -48.013 -19.066 -6.091 1.00 0.00 C ATOM 7 CD LYS A 37 -48.981 -20.251 -6.110 1.00 0.00 C ATOM 8 CE LYS A 37 -48.659 -21.164 -7.296 1.00 0.00 C ATOM 9 NZ LYS A 37 -47.513 -22.050 -6.944 1.00 0.00 N ATOM 0 HA LYS A 37 -45.873 -18.102 -4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -46.275 -19.989 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -46.497 -20.388 -5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -48.223 -18.426 -5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -48.151 -18.457 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -48.904 -20.810 -5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -50.008 -19.893 -6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -49.531 -21.765 -7.554 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -48.414 -20.566 -8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -46.658 -21.726 -7.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -47.351 -22.017 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -47.729 -23.027 -7.229 1.00 0.00 H new ATOM 23 N VAL A 38 -43.437 -18.424 -6.645 1.00 0.00 N ATOM 24 CA VAL A 38 -42.038 -18.810 -6.781 1.00 0.00 C ATOM 25 C VAL A 38 -41.343 -18.807 -5.422 1.00 0.00 C ATOM 26 O VAL A 38 -40.393 -19.557 -5.199 1.00 0.00 O ATOM 27 CB VAL A 38 -41.320 -17.848 -7.728 1.00 0.00 C ATOM 28 CG1 VAL A 38 -42.010 -17.865 -9.094 1.00 0.00 C ATOM 29 CG2 VAL A 38 -41.370 -16.431 -7.152 1.00 0.00 C ATOM 0 H VAL A 38 -43.767 -17.765 -7.350 1.00 0.00 H new ATOM 0 HA VAL A 38 -41.999 -19.819 -7.191 1.00 0.00 H new ATOM 0 HB VAL A 38 -40.281 -18.159 -7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -41.498 -17.179 -9.769 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -41.975 -18.873 -9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -43.049 -17.555 -8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -40.858 -15.745 -7.827 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -42.409 -16.121 -7.039 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -40.879 -16.416 -6.179 1.00 0.00 H new ATOM 39 N ALA A 39 -41.824 -17.957 -4.516 1.00 0.00 N ATOM 40 CA ALA A 39 -41.244 -17.862 -3.176 1.00 0.00 C ATOM 41 C ALA A 39 -42.020 -18.739 -2.196 1.00 0.00 C ATOM 42 O ALA A 39 -43.152 -18.425 -1.831 1.00 0.00 O ATOM 43 CB ALA A 39 -41.275 -16.409 -2.696 1.00 0.00 C ATOM 0 H ALA A 39 -42.609 -17.328 -4.683 1.00 0.00 H new ATOM 0 HA ALA A 39 -40.211 -18.208 -3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -40.842 -16.346 -1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -40.699 -15.787 -3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -42.306 -16.057 -2.667 1.00 0.00 H new ATOM 49 N SER A 40 -41.403 -19.844 -1.777 1.00 0.00 N ATOM 50 CA SER A 40 -42.042 -20.773 -0.839 1.00 0.00 C ATOM 51 C SER A 40 -41.324 -20.763 0.509 1.00 0.00 C ATOM 52 O SER A 40 -40.109 -20.952 0.577 1.00 0.00 O ATOM 53 CB SER A 40 -42.015 -22.187 -1.416 1.00 0.00 C ATOM 54 OG SER A 40 -40.728 -22.753 -1.208 1.00 0.00 O ATOM 0 H SER A 40 -40.465 -20.119 -2.070 1.00 0.00 H new ATOM 0 HA SER A 40 -43.073 -20.454 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.777 -22.802 -0.938 1.00 0.00 H new ATOM 0 HB3 SER A 40 -42.247 -22.162 -2.481 1.00 0.00 H new ATOM 0 HG SER A 40 -40.143 -22.090 -0.785 1.00 0.00 H new ATOM 60 N LEU A 41 -42.085 -20.544 1.581 1.00 0.00 N ATOM 61 CA LEU A 41 -41.520 -20.513 2.932 1.00 0.00 C ATOM 62 C LEU A 41 -41.747 -21.851 3.637 1.00 0.00 C ATOM 63 O LEU A 41 -42.883 -22.311 3.760 1.00 0.00 O ATOM 64 CB LEU A 41 -42.176 -19.390 3.747 1.00 0.00 C ATOM 65 CG LEU A 41 -41.553 -18.043 3.373 1.00 0.00 C ATOM 66 CD1 LEU A 41 -41.769 -17.769 1.881 1.00 0.00 C ATOM 67 CD2 LEU A 41 -42.211 -16.933 4.198 1.00 0.00 C ATOM 0 H LEU A 41 -43.092 -20.386 1.542 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.448 -20.330 2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -43.249 -19.370 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -42.045 -19.578 4.813 1.00 0.00 H new ATOM 0 HG LEU A 41 -40.483 -18.069 3.582 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -41.324 -16.809 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -41.300 -18.559 1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -42.837 -17.744 1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -41.769 -15.972 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -43.281 -16.910 3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -42.052 -17.126 5.259 1.00 0.00 H new ATOM 79 N LEU A 42 -40.661 -22.467 4.104 1.00 0.00 N ATOM 80 CA LEU A 42 -40.745 -23.752 4.805 1.00 0.00 C ATOM 81 C LEU A 42 -40.245 -23.608 6.239 1.00 0.00 C ATOM 82 O LEU A 42 -39.091 -23.244 6.474 1.00 0.00 O ATOM 83 CB LEU A 42 -39.902 -24.804 4.076 1.00 0.00 C ATOM 84 CG LEU A 42 -40.474 -25.060 2.675 1.00 0.00 C ATOM 85 CD1 LEU A 42 -39.525 -25.985 1.905 1.00 0.00 C ATOM 86 CD2 LEU A 42 -41.863 -25.718 2.779 1.00 0.00 C ATOM 0 H LEU A 42 -39.714 -22.099 4.011 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.788 -24.069 4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.869 -24.464 3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.890 -25.732 4.648 1.00 0.00 H new ATOM 0 HG LEU A 42 -40.573 -24.110 2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -39.926 -26.170 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -38.546 -25.513 1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.426 -26.931 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -42.258 -25.894 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -41.777 -26.667 3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -42.538 -25.059 3.324 1.00 0.00 H new ATOM 98 N SER A 43 -41.125 -23.895 7.195 1.00 0.00 N ATOM 99 CA SER A 43 -40.771 -23.793 8.607 1.00 0.00 C ATOM 100 C SER A 43 -39.513 -24.602 8.905 1.00 0.00 C ATOM 101 O SER A 43 -38.853 -25.102 7.994 1.00 0.00 O ATOM 102 CB SER A 43 -41.928 -24.297 9.474 1.00 0.00 C ATOM 103 OG SER A 43 -42.927 -23.289 9.554 1.00 0.00 O ATOM 0 H SER A 43 -42.083 -24.198 7.019 1.00 0.00 H new ATOM 0 HA SER A 43 -40.576 -22.746 8.839 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.347 -25.208 9.047 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.568 -24.548 10.472 1.00 0.00 H new ATOM 0 HG SER A 43 -43.670 -23.608 10.107 1.00 0.00 H new ATOM 109 N ALA A 44 -39.183 -24.720 10.190 1.00 0.00 N ATOM 110 CA ALA A 44 -37.997 -25.466 10.604 1.00 0.00 C ATOM 111 C ALA A 44 -38.326 -26.935 10.832 1.00 0.00 C ATOM 112 O ALA A 44 -37.477 -27.806 10.644 1.00 0.00 O ATOM 113 CB ALA A 44 -37.429 -24.868 11.891 1.00 0.00 C ATOM 0 H ALA A 44 -39.716 -24.311 10.957 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.258 -25.395 9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.545 -25.429 12.194 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.156 -23.827 11.719 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.180 -24.921 12.679 1.00 0.00 H new ATOM 119 N ASP A 45 -39.560 -27.209 11.234 1.00 0.00 N ATOM 120 CA ASP A 45 -39.978 -28.583 11.481 1.00 0.00 C ATOM 121 C ASP A 45 -40.042 -29.364 10.173 1.00 0.00 C ATOM 122 O ASP A 45 -40.564 -30.479 10.131 1.00 0.00 O ATOM 123 CB ASP A 45 -41.350 -28.602 12.155 1.00 0.00 C ATOM 124 CG ASP A 45 -42.379 -27.920 11.259 1.00 0.00 C ATOM 125 OD1 ASP A 45 -42.119 -26.807 10.833 1.00 0.00 O ATOM 126 OD2 ASP A 45 -43.411 -28.521 11.012 1.00 0.00 O ATOM 0 H ASP A 45 -40.282 -26.507 11.395 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.246 -29.052 12.139 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -41.653 -29.630 12.354 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -41.299 -28.093 13.117 1.00 0.00 H new ATOM 131 N LEU A 46 -39.510 -28.771 9.106 1.00 0.00 N ATOM 132 CA LEU A 46 -39.511 -29.418 7.795 1.00 0.00 C ATOM 133 C LEU A 46 -38.193 -30.153 7.558 1.00 0.00 C ATOM 134 O LEU A 46 -37.108 -29.599 7.762 1.00 0.00 O ATOM 135 CB LEU A 46 -39.728 -28.369 6.696 1.00 0.00 C ATOM 136 CG LEU A 46 -41.220 -28.010 6.584 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.017 -29.173 5.960 1.00 0.00 C ATOM 138 CD2 LEU A 46 -41.774 -27.694 7.980 1.00 0.00 C ATOM 0 H LEU A 46 -39.075 -27.849 9.123 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.324 -30.144 7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.148 -27.474 6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.367 -28.753 5.742 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.322 -27.137 5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -43.069 -28.897 5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.631 -29.385 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -41.915 -30.060 6.585 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -42.831 -27.439 7.903 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -41.657 -28.566 8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -41.228 -26.852 8.406 1.00 0.00 H new ATOM 150 N THR A 47 -38.305 -31.405 7.122 1.00 0.00 N ATOM 151 CA THR A 47 -37.136 -32.238 6.845 1.00 0.00 C ATOM 152 C THR A 47 -37.303 -32.942 5.504 1.00 0.00 C ATOM 153 O THR A 47 -38.267 -33.678 5.298 1.00 0.00 O ATOM 154 CB THR A 47 -36.967 -33.279 7.952 1.00 0.00 C ATOM 155 OG1 THR A 47 -36.189 -34.364 7.465 1.00 0.00 O ATOM 156 CG2 THR A 47 -38.341 -33.790 8.386 1.00 0.00 C ATOM 0 H THR A 47 -39.198 -31.868 6.952 1.00 0.00 H new ATOM 0 HA THR A 47 -36.251 -31.603 6.808 1.00 0.00 H new ATOM 0 HB THR A 47 -36.464 -32.825 8.805 1.00 0.00 H new ATOM 0 HG1 THR A 47 -36.078 -35.031 8.174 1.00 0.00 H new ATOM 0 HG21 THR A 47 -38.221 -34.532 9.175 1.00 0.00 H new ATOM 0 HG22 THR A 47 -38.938 -32.957 8.759 1.00 0.00 H new ATOM 0 HG23 THR A 47 -38.846 -34.245 7.534 1.00 0.00 H new ATOM 164 N ILE A 48 -36.365 -32.707 4.590 1.00 0.00 N ATOM 165 CA ILE A 48 -36.435 -33.326 3.267 1.00 0.00 C ATOM 166 C ILE A 48 -35.784 -34.707 3.289 1.00 0.00 C ATOM 167 O ILE A 48 -34.683 -34.880 3.810 1.00 0.00 O ATOM 168 CB ILE A 48 -35.737 -32.429 2.232 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.619 -31.209 1.940 1.00 0.00 C ATOM 170 CG2 ILE A 48 -35.506 -33.203 0.929 1.00 0.00 C ATOM 171 CD1 ILE A 48 -36.912 -30.453 3.239 1.00 0.00 C ATOM 0 H ILE A 48 -35.558 -32.101 4.736 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.483 -33.442 2.990 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.776 -32.109 2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -36.119 -30.550 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -37.553 -31.527 1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.011 -32.556 0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -34.879 -34.072 1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -36.464 -33.532 0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -37.539 -29.588 3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -37.431 -31.112 3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -35.975 -30.120 3.685 1.00 0.00 H new ATOM 183 N GLU A 49 -36.479 -35.688 2.712 1.00 0.00 N ATOM 184 CA GLU A 49 -35.977 -37.061 2.656 1.00 0.00 C ATOM 185 C GLU A 49 -36.023 -37.578 1.223 1.00 0.00 C ATOM 186 O GLU A 49 -37.070 -37.547 0.575 1.00 0.00 O ATOM 187 CB GLU A 49 -36.831 -37.966 3.547 1.00 0.00 C ATOM 188 CG GLU A 49 -36.625 -37.591 5.014 1.00 0.00 C ATOM 189 CD GLU A 49 -37.622 -38.347 5.884 1.00 0.00 C ATOM 190 OE1 GLU A 49 -38.299 -39.215 5.358 1.00 0.00 O ATOM 191 OE2 GLU A 49 -37.695 -38.048 7.065 1.00 0.00 O ATOM 0 H GLU A 49 -37.392 -35.557 2.276 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.946 -37.070 3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.883 -37.866 3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.560 -39.010 3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.607 -37.830 5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -36.754 -36.517 5.146 1.00 0.00 H new ATOM 198 N GLY A 50 -34.883 -38.058 0.732 1.00 0.00 N ATOM 199 CA GLY A 50 -34.804 -38.584 -0.628 1.00 0.00 C ATOM 200 C GLY A 50 -34.341 -37.509 -1.607 1.00 0.00 C ATOM 201 O GLY A 50 -33.151 -37.397 -1.903 1.00 0.00 O ATOM 0 H GLY A 50 -34.006 -38.094 1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.114 -39.427 -0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.780 -38.961 -0.933 1.00 0.00 H new ATOM 205 N GLY A 51 -35.287 -36.726 -2.111 1.00 0.00 N ATOM 206 CA GLY A 51 -34.960 -35.668 -3.059 1.00 0.00 C ATOM 207 C GLY A 51 -36.152 -34.746 -3.283 1.00 0.00 C ATOM 208 O GLY A 51 -37.214 -35.186 -3.723 1.00 0.00 O ATOM 0 H GLY A 51 -36.278 -36.802 -1.882 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.114 -35.090 -2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.653 -36.108 -4.008 1.00 0.00 H new ATOM 212 N VAL A 52 -35.967 -33.464 -2.978 1.00 0.00 N ATOM 213 CA VAL A 52 -37.034 -32.478 -3.149 1.00 0.00 C ATOM 214 C VAL A 52 -36.884 -31.755 -4.483 1.00 0.00 C ATOM 215 O VAL A 52 -35.793 -31.309 -4.842 1.00 0.00 O ATOM 216 CB VAL A 52 -36.993 -31.460 -2.006 1.00 0.00 C ATOM 217 CG1 VAL A 52 -35.632 -30.765 -1.987 1.00 0.00 C ATOM 218 CG2 VAL A 52 -38.092 -30.417 -2.214 1.00 0.00 C ATOM 0 H VAL A 52 -35.094 -33.084 -2.613 1.00 0.00 H new ATOM 0 HA VAL A 52 -37.991 -32.999 -3.136 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.151 -31.974 -1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -35.605 -30.041 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -34.847 -31.507 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -35.473 -30.251 -2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.064 -29.692 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -37.933 -29.905 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.064 -30.910 -2.227 1.00 0.00 H new ATOM 228 N THR A 53 -37.991 -31.645 -5.217 1.00 0.00 N ATOM 229 CA THR A 53 -37.987 -30.975 -6.518 1.00 0.00 C ATOM 230 C THR A 53 -38.598 -29.583 -6.405 1.00 0.00 C ATOM 231 O THR A 53 -39.543 -29.369 -5.647 1.00 0.00 O ATOM 232 CB THR A 53 -38.789 -31.800 -7.527 1.00 0.00 C ATOM 233 OG1 THR A 53 -40.146 -31.866 -7.108 1.00 0.00 O ATOM 234 CG2 THR A 53 -38.209 -33.212 -7.611 1.00 0.00 C ATOM 0 H THR A 53 -38.900 -32.010 -4.934 1.00 0.00 H new ATOM 0 HA THR A 53 -36.955 -30.882 -6.856 1.00 0.00 H new ATOM 0 HB THR A 53 -38.733 -31.330 -8.509 1.00 0.00 H new ATOM 0 HG1 THR A 53 -40.662 -32.392 -7.753 1.00 0.00 H new ATOM 0 HG21 THR A 53 -38.781 -33.798 -8.330 1.00 0.00 H new ATOM 0 HG22 THR A 53 -37.169 -33.159 -7.932 1.00 0.00 H new ATOM 0 HG23 THR A 53 -38.263 -33.686 -6.631 1.00 0.00 H new ATOM 242 N GLY A 54 -38.052 -28.639 -7.166 1.00 0.00 N ATOM 243 CA GLY A 54 -38.555 -27.270 -7.144 1.00 0.00 C ATOM 244 C GLY A 54 -38.078 -26.496 -8.368 1.00 0.00 C ATOM 245 O GLY A 54 -37.399 -27.045 -9.235 1.00 0.00 O ATOM 0 H GLY A 54 -37.268 -28.795 -7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.645 -27.279 -7.116 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -38.217 -26.769 -6.237 1.00 0.00 H new ATOM 249 N GLU A 55 -38.440 -25.219 -8.434 1.00 0.00 N ATOM 250 CA GLU A 55 -38.044 -24.382 -9.560 1.00 0.00 C ATOM 251 C GLU A 55 -38.384 -22.920 -9.285 1.00 0.00 C ATOM 252 O GLU A 55 -39.311 -22.367 -9.877 1.00 0.00 O ATOM 253 CB GLU A 55 -38.762 -24.847 -10.830 1.00 0.00 C ATOM 254 CG GLU A 55 -40.230 -25.135 -10.509 1.00 0.00 C ATOM 255 CD GLU A 55 -41.040 -25.207 -11.798 1.00 0.00 C ATOM 256 OE1 GLU A 55 -40.811 -24.380 -12.667 1.00 0.00 O ATOM 257 OE2 GLU A 55 -41.879 -26.088 -11.899 1.00 0.00 O ATOM 0 H GLU A 55 -39.002 -24.744 -7.727 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.966 -24.472 -9.698 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -38.691 -24.081 -11.602 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -38.282 -25.743 -11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -40.314 -26.075 -9.964 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -40.629 -24.354 -9.862 1.00 0.00 H new ATOM 264 N GLY A 56 -37.628 -22.301 -8.382 1.00 0.00 N ATOM 265 CA GLY A 56 -37.859 -20.902 -8.035 1.00 0.00 C ATOM 266 C GLY A 56 -37.139 -20.538 -6.740 1.00 0.00 C ATOM 267 O GLY A 56 -36.248 -21.257 -6.292 1.00 0.00 O ATOM 0 H GLY A 56 -36.856 -22.742 -7.881 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.509 -20.260 -8.843 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -38.928 -20.722 -7.925 1.00 0.00 H new ATOM 271 N GLU A 57 -37.531 -19.418 -6.142 1.00 0.00 N ATOM 272 CA GLU A 57 -36.909 -18.977 -4.897 1.00 0.00 C ATOM 273 C GLU A 57 -37.380 -19.846 -3.736 1.00 0.00 C ATOM 274 O GLU A 57 -38.557 -19.829 -3.372 1.00 0.00 O ATOM 275 CB GLU A 57 -37.260 -17.512 -4.627 1.00 0.00 C ATOM 276 CG GLU A 57 -36.340 -16.949 -3.540 1.00 0.00 C ATOM 277 CD GLU A 57 -36.513 -15.437 -3.449 1.00 0.00 C ATOM 278 OE1 GLU A 57 -37.459 -14.933 -4.031 1.00 0.00 O ATOM 279 OE2 GLU A 57 -35.696 -14.804 -2.801 1.00 0.00 O ATOM 0 H GLU A 57 -38.267 -18.805 -6.493 1.00 0.00 H new ATOM 0 HA GLU A 57 -35.827 -19.073 -4.992 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.156 -16.929 -5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.301 -17.430 -4.314 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.573 -17.409 -2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.302 -17.192 -3.767 1.00 0.00 H new ATOM 286 N LEU A 58 -36.453 -20.613 -3.164 1.00 0.00 N ATOM 287 CA LEU A 58 -36.778 -21.502 -2.046 1.00 0.00 C ATOM 288 C LEU A 58 -36.179 -20.979 -0.744 1.00 0.00 C ATOM 289 O LEU A 58 -34.969 -21.057 -0.527 1.00 0.00 O ATOM 290 CB LEU A 58 -36.233 -22.907 -2.338 1.00 0.00 C ATOM 291 CG LEU A 58 -36.536 -23.857 -1.168 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.052 -23.934 -0.930 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.001 -25.252 -1.510 1.00 0.00 C ATOM 0 H LEU A 58 -35.475 -20.638 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 58 -37.862 -21.540 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -36.681 -23.294 -3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.157 -22.858 -2.505 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.056 -23.484 -0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.256 -24.609 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.434 -22.941 -0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.543 -24.306 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.211 -25.934 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -36.487 -25.616 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -34.924 -25.199 -1.672 1.00 0.00 H new ATOM 305 N GLN A 59 -37.041 -20.466 0.130 1.00 0.00 N ATOM 306 CA GLN A 59 -36.608 -19.951 1.429 1.00 0.00 C ATOM 307 C GLN A 59 -36.940 -20.978 2.503 1.00 0.00 C ATOM 308 O GLN A 59 -38.100 -21.130 2.887 1.00 0.00 O ATOM 309 CB GLN A 59 -37.322 -18.632 1.732 1.00 0.00 C ATOM 310 CG GLN A 59 -36.619 -17.910 2.885 1.00 0.00 C ATOM 311 CD GLN A 59 -36.821 -18.680 4.186 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.852 -19.107 4.813 1.00 0.00 O ATOM 313 NE2 GLN A 59 -38.031 -18.887 4.630 1.00 0.00 N ATOM 0 H GLN A 59 -38.045 -20.395 -0.037 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.533 -19.771 1.412 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.327 -17.999 0.845 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.363 -18.824 1.993 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.554 -17.816 2.670 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -37.014 -16.899 2.986 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -38.833 -18.532 4.109 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -38.174 -19.403 5.498 1.00 0.00 H new ATOM 322 N ILE A 60 -35.923 -21.706 2.964 1.00 0.00 N ATOM 323 CA ILE A 60 -36.127 -22.747 3.973 1.00 0.00 C ATOM 324 C ILE A 60 -35.259 -22.517 5.207 1.00 0.00 C ATOM 325 O ILE A 60 -34.051 -22.308 5.106 1.00 0.00 O ATOM 326 CB ILE A 60 -35.797 -24.113 3.352 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.740 -25.192 4.441 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.444 -24.040 2.640 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.718 -26.574 3.787 1.00 0.00 C ATOM 0 H ILE A 60 -34.956 -21.596 2.658 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.168 -22.716 4.294 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.577 -24.371 2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.852 -25.055 5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.603 -25.104 5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -34.212 -25.010 2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.487 -23.286 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.669 -23.772 3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.677 -27.342 4.560 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.620 -26.708 3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.841 -26.659 3.145 1.00 0.00 H new ATOM 341 N ASP A 61 -35.892 -22.592 6.376 1.00 0.00 N ATOM 342 CA ASP A 61 -35.193 -22.431 7.651 1.00 0.00 C ATOM 343 C ASP A 61 -35.290 -23.736 8.430 1.00 0.00 C ATOM 344 O ASP A 61 -35.655 -23.750 9.603 1.00 0.00 O ATOM 345 CB ASP A 61 -35.824 -21.297 8.463 1.00 0.00 C ATOM 346 CG ASP A 61 -37.344 -21.394 8.405 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.896 -21.126 7.350 1.00 0.00 O ATOM 348 OD2 ASP A 61 -37.936 -21.736 9.416 1.00 0.00 O ATOM 0 H ASP A 61 -36.893 -22.764 6.467 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.148 -22.183 7.464 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -35.488 -21.350 9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.498 -20.334 8.071 1.00 0.00 H new ATOM 353 N GLY A 62 -34.982 -24.835 7.742 1.00 0.00 N ATOM 354 CA GLY A 62 -35.055 -26.172 8.333 1.00 0.00 C ATOM 355 C GLY A 62 -33.854 -27.019 7.924 1.00 0.00 C ATOM 356 O GLY A 62 -32.807 -26.487 7.530 1.00 0.00 O ATOM 0 H GLY A 62 -34.678 -24.826 6.769 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.094 -26.091 9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.975 -26.663 8.017 1.00 0.00 H new ATOM 360 N VAL A 63 -34.009 -28.344 8.043 1.00 0.00 N ATOM 361 CA VAL A 63 -32.930 -29.276 7.706 1.00 0.00 C ATOM 362 C VAL A 63 -33.216 -29.982 6.380 1.00 0.00 C ATOM 363 O VAL A 63 -34.265 -30.604 6.201 1.00 0.00 O ATOM 364 CB VAL A 63 -32.772 -30.314 8.831 1.00 0.00 C ATOM 365 CG1 VAL A 63 -32.936 -29.626 10.190 1.00 0.00 C ATOM 366 CG2 VAL A 63 -33.839 -31.411 8.699 1.00 0.00 C ATOM 0 H VAL A 63 -34.866 -28.791 8.368 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.004 -28.712 7.600 1.00 0.00 H new ATOM 0 HB VAL A 63 -31.781 -30.762 8.754 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -32.824 -30.362 10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -32.175 -28.853 10.301 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -33.925 -29.173 10.251 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -33.715 -32.138 9.502 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -34.831 -30.964 8.765 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -33.730 -31.911 7.737 1.00 0.00 H new ATOM 376 N VAL A 64 -32.268 -29.879 5.450 1.00 0.00 N ATOM 377 CA VAL A 64 -32.412 -30.503 4.136 1.00 0.00 C ATOM 378 C VAL A 64 -31.521 -31.736 4.025 1.00 0.00 C ATOM 379 O VAL A 64 -30.295 -31.633 4.067 1.00 0.00 O ATOM 380 CB VAL A 64 -32.035 -29.503 3.043 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.168 -30.169 1.672 1.00 0.00 C ATOM 382 CG2 VAL A 64 -32.973 -28.297 3.118 1.00 0.00 C ATOM 0 H VAL A 64 -31.394 -29.370 5.582 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.451 -30.808 4.012 1.00 0.00 H new ATOM 0 HB VAL A 64 -31.005 -29.176 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.899 -29.455 0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.503 -31.031 1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.197 -30.496 1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.708 -27.581 2.340 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.002 -28.627 2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -32.879 -27.823 4.095 1.00 0.00 H new ATOM 392 N LYS A 65 -32.147 -32.904 3.877 1.00 0.00 N ATOM 393 CA LYS A 65 -31.407 -34.162 3.755 1.00 0.00 C ATOM 394 C LYS A 65 -31.794 -34.884 2.469 1.00 0.00 C ATOM 395 O LYS A 65 -32.968 -35.168 2.232 1.00 0.00 O ATOM 396 CB LYS A 65 -31.697 -35.058 4.960 1.00 0.00 C ATOM 397 CG LYS A 65 -31.020 -34.469 6.200 1.00 0.00 C ATOM 398 CD LYS A 65 -31.578 -35.136 7.457 1.00 0.00 C ATOM 399 CE LYS A 65 -31.374 -36.650 7.369 1.00 0.00 C ATOM 400 NZ LYS A 65 -30.008 -36.940 6.847 1.00 0.00 N ATOM 0 H LYS A 65 -33.161 -33.006 3.839 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.341 -33.937 3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.772 -35.135 5.120 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -31.329 -36.067 4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -29.942 -34.620 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -31.189 -33.393 6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -31.078 -34.742 8.342 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -32.639 -34.907 7.562 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.502 -37.102 8.352 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -32.126 -37.091 6.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -29.706 -37.882 7.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -30.022 -36.917 5.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -29.342 -36.223 7.200 1.00 0.00 H new ATOM 414 N GLY A 66 -30.795 -35.171 1.636 1.00 0.00 N ATOM 415 CA GLY A 66 -31.025 -35.856 0.362 1.00 0.00 C ATOM 416 C GLY A 66 -30.627 -34.960 -0.805 1.00 0.00 C ATOM 417 O GLY A 66 -29.725 -34.132 -0.684 1.00 0.00 O ATOM 0 H GLY A 66 -29.818 -34.941 1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.449 -36.781 0.331 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.076 -36.131 0.275 1.00 0.00 H new ATOM 421 N ASP A 67 -31.308 -35.127 -1.935 1.00 0.00 N ATOM 422 CA ASP A 67 -31.020 -34.323 -3.120 1.00 0.00 C ATOM 423 C ASP A 67 -31.873 -33.059 -3.124 1.00 0.00 C ATOM 424 O ASP A 67 -32.909 -32.996 -2.462 1.00 0.00 O ATOM 425 CB ASP A 67 -31.307 -35.137 -4.384 1.00 0.00 C ATOM 426 CG ASP A 67 -30.181 -36.136 -4.627 1.00 0.00 C ATOM 427 OD1 ASP A 67 -29.343 -36.278 -3.751 1.00 0.00 O ATOM 428 OD2 ASP A 67 -30.172 -36.744 -5.684 1.00 0.00 O ATOM 0 H ASP A 67 -32.059 -35.807 -2.056 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.967 -34.041 -3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -32.256 -35.664 -4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.405 -34.471 -5.241 1.00 0.00 H new ATOM 433 N VAL A 68 -31.431 -32.053 -3.876 1.00 0.00 N ATOM 434 CA VAL A 68 -32.161 -30.790 -3.962 1.00 0.00 C ATOM 435 C VAL A 68 -32.079 -30.222 -5.379 1.00 0.00 C ATOM 436 O VAL A 68 -30.990 -30.019 -5.913 1.00 0.00 O ATOM 437 CB VAL A 68 -31.574 -29.784 -2.963 1.00 0.00 C ATOM 438 CG1 VAL A 68 -32.624 -28.725 -2.615 1.00 0.00 C ATOM 439 CG2 VAL A 68 -31.152 -30.522 -1.690 1.00 0.00 C ATOM 0 H VAL A 68 -30.576 -32.087 -4.431 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.208 -30.972 -3.719 1.00 0.00 H new ATOM 0 HB VAL A 68 -30.707 -29.296 -3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.202 -28.013 -1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.924 -28.199 -3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -33.494 -29.208 -2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -30.734 -29.810 -0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -32.020 -31.010 -1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -30.400 -31.272 -1.936 1.00 0.00 H new ATOM 449 N ARG A 69 -33.241 -29.970 -5.984 1.00 0.00 N ATOM 450 CA ARG A 69 -33.299 -29.425 -7.344 1.00 0.00 C ATOM 451 C ARG A 69 -34.194 -28.192 -7.388 1.00 0.00 C ATOM 452 O ARG A 69 -35.388 -28.269 -7.097 1.00 0.00 O ATOM 453 CB ARG A 69 -33.844 -30.483 -8.306 1.00 0.00 C ATOM 454 CG ARG A 69 -33.576 -30.048 -9.750 1.00 0.00 C ATOM 455 CD ARG A 69 -34.301 -30.989 -10.716 1.00 0.00 C ATOM 456 NE ARG A 69 -33.717 -30.889 -12.048 1.00 0.00 N ATOM 457 CZ ARG A 69 -32.507 -31.373 -12.307 1.00 0.00 C ATOM 458 NH1 ARG A 69 -31.820 -31.956 -11.363 1.00 0.00 N ATOM 459 NH2 ARG A 69 -32.003 -31.261 -13.506 1.00 0.00 N ATOM 0 H ARG A 69 -34.153 -30.133 -5.557 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.291 -29.141 -7.645 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -33.370 -31.445 -8.111 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.914 -30.617 -8.148 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.917 -29.024 -9.901 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.505 -30.060 -9.951 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -34.231 -32.016 -10.356 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -35.361 -30.736 -10.755 1.00 0.00 H new ATOM 0 HE ARG A 69 -34.247 -30.439 -12.795 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -32.212 -32.041 -10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -30.891 -32.327 -11.563 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -32.538 -30.802 -14.243 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -31.074 -31.632 -13.706 1.00 0.00 H new ATOM 473 N VAL A 70 -33.610 -27.056 -7.752 1.00 0.00 N ATOM 474 CA VAL A 70 -34.365 -25.811 -7.829 1.00 0.00 C ATOM 475 C VAL A 70 -33.559 -24.738 -8.558 1.00 0.00 C ATOM 476 O VAL A 70 -32.359 -24.896 -8.782 1.00 0.00 O ATOM 477 CB VAL A 70 -34.705 -25.328 -6.415 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.423 -24.876 -5.709 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.685 -24.152 -6.486 1.00 0.00 C ATOM 0 H VAL A 70 -32.623 -26.971 -7.997 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.284 -25.994 -8.385 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.164 -26.146 -5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.664 -24.532 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.726 -25.712 -5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -32.966 -24.062 -6.271 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.922 -23.814 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.232 -23.334 -7.045 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.600 -24.470 -6.986 1.00 0.00 H new ATOM 489 N GLY A 71 -34.224 -23.644 -8.919 1.00 0.00 N ATOM 490 CA GLY A 71 -33.555 -22.550 -9.615 1.00 0.00 C ATOM 491 C GLY A 71 -32.708 -21.732 -8.646 1.00 0.00 C ATOM 492 O GLY A 71 -31.480 -21.720 -8.737 1.00 0.00 O ATOM 0 H GLY A 71 -35.217 -23.492 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.924 -22.949 -10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.296 -21.907 -10.090 1.00 0.00 H new ATOM 496 N ARG A 72 -33.374 -21.057 -7.708 1.00 0.00 N ATOM 497 CA ARG A 72 -32.682 -20.240 -6.709 1.00 0.00 C ATOM 498 C ARG A 72 -32.920 -20.812 -5.314 1.00 0.00 C ATOM 499 O ARG A 72 -34.061 -20.922 -4.865 1.00 0.00 O ATOM 500 CB ARG A 72 -33.191 -18.797 -6.774 1.00 0.00 C ATOM 501 CG ARG A 72 -32.590 -17.982 -5.623 1.00 0.00 C ATOM 502 CD ARG A 72 -32.646 -16.491 -5.965 1.00 0.00 C ATOM 503 NE ARG A 72 -31.792 -16.207 -7.112 1.00 0.00 N ATOM 504 CZ ARG A 72 -31.497 -14.959 -7.463 1.00 0.00 C ATOM 505 NH1 ARG A 72 -31.972 -13.958 -6.774 1.00 0.00 N ATOM 506 NH2 ARG A 72 -30.731 -14.737 -8.494 1.00 0.00 N ATOM 0 H ARG A 72 -34.390 -21.060 -7.619 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.613 -20.251 -6.920 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -32.920 -18.349 -7.730 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -34.279 -18.782 -6.713 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -33.140 -18.175 -4.702 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -31.558 -18.287 -5.448 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -33.673 -16.199 -6.185 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -32.324 -15.901 -5.107 1.00 0.00 H new ATOM 0 HE ARG A 72 -31.413 -16.982 -7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -32.570 -14.133 -5.966 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -31.746 -13.001 -7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -30.359 -15.520 -9.031 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -30.504 -13.780 -8.764 1.00 0.00 H new ATOM 520 N LEU A 73 -31.833 -21.190 -4.640 1.00 0.00 N ATOM 521 CA LEU A 73 -31.923 -21.771 -3.298 1.00 0.00 C ATOM 522 C LEU A 73 -31.474 -20.770 -2.237 1.00 0.00 C ATOM 523 O LEU A 73 -30.318 -20.346 -2.216 1.00 0.00 O ATOM 524 CB LEU A 73 -31.039 -23.028 -3.233 1.00 0.00 C ATOM 525 CG LEU A 73 -31.543 -23.982 -2.143 1.00 0.00 C ATOM 526 CD1 LEU A 73 -30.718 -25.271 -2.187 1.00 0.00 C ATOM 527 CD2 LEU A 73 -31.398 -23.324 -0.765 1.00 0.00 C ATOM 0 H LEU A 73 -30.882 -21.105 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.962 -22.034 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.044 -23.534 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.007 -22.744 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 73 -32.595 -24.211 -2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -31.070 -25.955 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -30.828 -25.740 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -29.668 -25.037 -2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -31.758 -24.007 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.349 -23.091 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -31.984 -22.405 -0.737 1.00 0.00 H new ATOM 539 N THR A 74 -32.396 -20.409 -1.346 1.00 0.00 N ATOM 540 CA THR A 74 -32.095 -19.472 -0.263 1.00 0.00 C ATOM 541 C THR A 74 -32.155 -20.203 1.075 1.00 0.00 C ATOM 542 O THR A 74 -33.206 -20.710 1.469 1.00 0.00 O ATOM 543 CB THR A 74 -33.104 -18.320 -0.270 1.00 0.00 C ATOM 544 OG1 THR A 74 -33.122 -17.720 -1.557 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.700 -17.279 0.775 1.00 0.00 C ATOM 0 H THR A 74 -33.357 -20.750 -1.352 1.00 0.00 H new ATOM 0 HA THR A 74 -31.094 -19.066 -0.409 1.00 0.00 H new ATOM 0 HB THR A 74 -34.096 -18.703 -0.032 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.768 -16.983 -1.565 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.419 -16.460 0.769 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.685 -17.741 1.762 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.708 -16.893 0.540 1.00 0.00 H new ATOM 553 N VAL A 75 -31.017 -20.268 1.763 1.00 0.00 N ATOM 554 CA VAL A 75 -30.953 -20.958 3.048 1.00 0.00 C ATOM 555 C VAL A 75 -31.430 -20.046 4.175 1.00 0.00 C ATOM 556 O VAL A 75 -30.782 -19.044 4.499 1.00 0.00 O ATOM 557 CB VAL A 75 -29.522 -21.424 3.319 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.533 -22.487 4.416 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.930 -22.021 2.038 1.00 0.00 C ATOM 0 H VAL A 75 -30.136 -19.856 1.456 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.610 -21.826 3.008 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.917 -20.576 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.513 -22.820 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.957 -22.065 5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.137 -23.336 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.910 -22.354 2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.535 -22.870 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.924 -21.265 1.253 1.00 0.00 H new ATOM 569 N GLY A 76 -32.584 -20.410 4.739 1.00 0.00 N ATOM 570 CA GLY A 76 -33.223 -19.652 5.816 1.00 0.00 C ATOM 571 C GLY A 76 -32.275 -19.309 6.962 1.00 0.00 C ATOM 572 O GLY A 76 -31.053 -19.329 6.812 1.00 0.00 O ATOM 0 H GLY A 76 -33.103 -21.242 4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.634 -18.729 5.406 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -34.061 -20.228 6.208 1.00 0.00 H new ATOM 576 N GLU A 77 -32.872 -18.963 8.105 1.00 0.00 N ATOM 577 CA GLU A 77 -32.111 -18.574 9.289 1.00 0.00 C ATOM 578 C GLU A 77 -31.659 -19.773 10.124 1.00 0.00 C ATOM 579 O GLU A 77 -30.660 -19.683 10.836 1.00 0.00 O ATOM 580 CB GLU A 77 -32.956 -17.640 10.158 1.00 0.00 C ATOM 581 CG GLU A 77 -32.125 -17.148 11.345 1.00 0.00 C ATOM 582 CD GLU A 77 -32.776 -15.914 11.959 1.00 0.00 C ATOM 583 OE1 GLU A 77 -33.615 -16.080 12.830 1.00 0.00 O ATOM 584 OE2 GLU A 77 -32.427 -14.818 11.550 1.00 0.00 O ATOM 0 H GLU A 77 -33.884 -18.945 8.233 1.00 0.00 H new ATOM 0 HA GLU A 77 -31.213 -18.066 8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.302 -16.792 9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -33.843 -18.163 10.515 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -32.042 -17.936 12.093 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -31.113 -16.911 11.018 1.00 0.00 H new ATOM 591 N THR A 78 -32.378 -20.893 10.055 1.00 0.00 N ATOM 592 CA THR A 78 -31.973 -22.053 10.845 1.00 0.00 C ATOM 593 C THR A 78 -30.653 -22.573 10.313 1.00 0.00 C ATOM 594 O THR A 78 -29.848 -23.147 11.047 1.00 0.00 O ATOM 595 CB THR A 78 -33.036 -23.148 10.763 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.298 -22.601 11.119 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.680 -24.283 11.723 1.00 0.00 C ATOM 0 H THR A 78 -33.213 -21.021 9.483 1.00 0.00 H new ATOM 0 HA THR A 78 -31.861 -21.760 11.889 1.00 0.00 H new ATOM 0 HB THR A 78 -33.080 -23.539 9.747 1.00 0.00 H new ATOM 0 HG1 THR A 78 -35.013 -23.169 10.762 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.440 -25.062 11.663 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.710 -24.699 11.450 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.636 -23.898 12.742 1.00 0.00 H new ATOM 605 N GLY A 79 -30.414 -22.296 9.043 1.00 0.00 N ATOM 606 CA GLY A 79 -29.163 -22.654 8.409 1.00 0.00 C ATOM 607 C GLY A 79 -28.827 -24.135 8.486 1.00 0.00 C ATOM 608 O GLY A 79 -27.662 -24.464 8.658 1.00 0.00 O ATOM 0 H GLY A 79 -31.076 -21.821 8.430 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -29.201 -22.355 7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.357 -22.085 8.873 1.00 0.00 H new ATOM 612 N HIS A 80 -29.798 -25.040 8.351 1.00 0.00 N ATOM 613 CA HIS A 80 -29.458 -26.466 8.407 1.00 0.00 C ATOM 614 C HIS A 80 -29.584 -27.088 7.023 1.00 0.00 C ATOM 615 O HIS A 80 -30.679 -27.199 6.472 1.00 0.00 O ATOM 616 CB HIS A 80 -30.380 -27.187 9.397 1.00 0.00 C ATOM 617 CG HIS A 80 -29.898 -26.960 10.805 1.00 0.00 C ATOM 618 ND1 HIS A 80 -30.340 -27.729 11.870 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.014 -26.054 11.337 1.00 0.00 C ATOM 620 CE1 HIS A 80 -29.726 -27.278 12.980 1.00 0.00 C ATOM 621 NE2 HIS A 80 -28.907 -26.257 12.711 1.00 0.00 N ATOM 0 H HIS A 80 -30.785 -24.827 8.208 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.427 -26.571 8.746 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.401 -26.821 9.289 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.400 -28.255 9.178 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -28.483 -25.299 10.776 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -29.877 -27.691 13.967 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -28.328 -25.738 13.370 1.00 0.00 H new ATOM 629 N VAL A 81 -28.444 -27.507 6.474 1.00 0.00 N ATOM 630 CA VAL A 81 -28.425 -28.140 5.155 1.00 0.00 C ATOM 631 C VAL A 81 -27.324 -29.196 5.085 1.00 0.00 C ATOM 632 O VAL A 81 -26.139 -28.869 5.137 1.00 0.00 O ATOM 633 CB VAL A 81 -28.199 -27.088 4.068 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.037 -27.776 2.710 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.401 -26.141 4.019 1.00 0.00 C ATOM 0 H VAL A 81 -27.529 -27.421 6.917 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.388 -28.623 4.992 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.296 -26.522 4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.876 -27.024 1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.181 -28.450 2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.938 -28.345 2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.242 -25.390 3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.303 -26.710 3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.515 -25.648 4.984 1.00 0.00 H new ATOM 645 N GLU A 82 -27.719 -30.463 4.961 1.00 0.00 N ATOM 646 CA GLU A 82 -26.747 -31.556 4.876 1.00 0.00 C ATOM 647 C GLU A 82 -27.173 -32.571 3.820 1.00 0.00 C ATOM 648 O GLU A 82 -28.132 -33.313 4.014 1.00 0.00 O ATOM 649 CB GLU A 82 -26.633 -32.256 6.231 1.00 0.00 C ATOM 650 CG GLU A 82 -26.196 -31.250 7.296 1.00 0.00 C ATOM 651 CD GLU A 82 -26.142 -31.930 8.660 1.00 0.00 C ATOM 652 OE1 GLU A 82 -27.194 -32.117 9.249 1.00 0.00 O ATOM 653 OE2 GLU A 82 -25.050 -32.257 9.094 1.00 0.00 O ATOM 0 H GLU A 82 -28.695 -30.757 4.917 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.781 -31.136 4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.591 -32.697 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.913 -33.072 6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.217 -30.842 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -26.892 -30.412 7.325 1.00 0.00 H new ATOM 660 N GLY A 83 -26.449 -32.599 2.706 1.00 0.00 N ATOM 661 CA GLY A 83 -26.759 -33.531 1.626 1.00 0.00 C ATOM 662 C GLY A 83 -26.150 -33.058 0.309 1.00 0.00 C ATOM 663 O GLY A 83 -25.195 -32.280 0.300 1.00 0.00 O ATOM 0 H GLY A 83 -25.649 -31.992 2.527 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.377 -34.521 1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.840 -33.624 1.519 1.00 0.00 H new ATOM 667 N SER A 84 -26.719 -33.525 -0.802 1.00 0.00 N ATOM 668 CA SER A 84 -26.239 -33.138 -2.130 1.00 0.00 C ATOM 669 C SER A 84 -27.171 -32.091 -2.734 1.00 0.00 C ATOM 670 O SER A 84 -28.348 -32.363 -2.983 1.00 0.00 O ATOM 671 CB SER A 84 -26.185 -34.363 -3.042 1.00 0.00 C ATOM 672 OG SER A 84 -25.426 -34.050 -4.202 1.00 0.00 O ATOM 0 H SER A 84 -27.510 -34.169 -0.810 1.00 0.00 H new ATOM 0 HA SER A 84 -25.238 -32.717 -2.035 1.00 0.00 H new ATOM 0 HB2 SER A 84 -25.735 -35.204 -2.515 1.00 0.00 H new ATOM 0 HB3 SER A 84 -27.193 -34.666 -3.324 1.00 0.00 H new ATOM 0 HG SER A 84 -25.947 -33.457 -4.783 1.00 0.00 H new ATOM 678 N VAL A 85 -26.644 -30.889 -2.956 1.00 0.00 N ATOM 679 CA VAL A 85 -27.439 -29.799 -3.520 1.00 0.00 C ATOM 680 C VAL A 85 -27.164 -29.627 -5.010 1.00 0.00 C ATOM 681 O VAL A 85 -26.018 -29.693 -5.455 1.00 0.00 O ATOM 682 CB VAL A 85 -27.116 -28.493 -2.794 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.156 -27.434 -3.163 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.146 -28.731 -1.281 1.00 0.00 C ATOM 0 H VAL A 85 -25.674 -30.645 -2.755 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.492 -30.049 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.125 -28.148 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.926 -26.503 -2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -28.137 -27.265 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.147 -27.778 -2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.916 -27.801 -0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.137 -29.075 -0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.406 -29.487 -1.017 1.00 0.00 H new ATOM 694 N TYR A 86 -28.231 -29.394 -5.770 1.00 0.00 N ATOM 695 CA TYR A 86 -28.127 -29.193 -7.215 1.00 0.00 C ATOM 696 C TYR A 86 -29.013 -28.028 -7.634 1.00 0.00 C ATOM 697 O TYR A 86 -30.231 -28.077 -7.464 1.00 0.00 O ATOM 698 CB TYR A 86 -28.574 -30.455 -7.958 1.00 0.00 C ATOM 699 CG TYR A 86 -27.565 -31.559 -7.756 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.402 -31.594 -8.534 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.794 -32.550 -6.794 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.468 -32.621 -8.350 1.00 0.00 C ATOM 703 CE2 TYR A 86 -26.861 -33.576 -6.611 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.698 -33.612 -7.389 1.00 0.00 C ATOM 705 OH TYR A 86 -24.778 -34.624 -7.209 1.00 0.00 O ATOM 0 H TYR A 86 -29.183 -29.339 -5.408 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.088 -28.977 -7.465 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.551 -30.774 -7.595 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.683 -30.241 -9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -26.225 -30.829 -9.276 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.691 -32.522 -6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.570 -32.648 -8.950 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -27.038 -34.341 -5.869 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.661 -34.793 -6.251 1.00 0.00 H new ATOM 715 N ALA A 87 -28.408 -26.978 -8.177 1.00 0.00 N ATOM 716 CA ALA A 87 -29.182 -25.816 -8.600 1.00 0.00 C ATOM 717 C ALA A 87 -28.338 -24.864 -9.437 1.00 0.00 C ATOM 718 O ALA A 87 -27.153 -25.098 -9.662 1.00 0.00 O ATOM 719 CB ALA A 87 -29.720 -25.077 -7.374 1.00 0.00 C ATOM 0 H ALA A 87 -27.403 -26.906 -8.333 1.00 0.00 H new ATOM 0 HA ALA A 87 -30.011 -26.169 -9.213 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.297 -24.210 -7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.360 -25.745 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.887 -24.748 -6.753 1.00 0.00 H new ATOM 725 N GLU A 88 -28.966 -23.787 -9.901 1.00 0.00 N ATOM 726 CA GLU A 88 -28.279 -22.795 -10.720 1.00 0.00 C ATOM 727 C GLU A 88 -27.572 -21.768 -9.842 1.00 0.00 C ATOM 728 O GLU A 88 -26.364 -21.563 -9.957 1.00 0.00 O ATOM 729 CB GLU A 88 -29.290 -22.086 -11.625 1.00 0.00 C ATOM 730 CG GLU A 88 -30.303 -23.104 -12.154 1.00 0.00 C ATOM 731 CD GLU A 88 -31.288 -22.417 -13.089 1.00 0.00 C ATOM 732 OE1 GLU A 88 -30.906 -22.127 -14.211 1.00 0.00 O ATOM 733 OE2 GLU A 88 -32.411 -22.189 -12.670 1.00 0.00 O ATOM 0 H GLU A 88 -29.949 -23.580 -9.723 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.533 -23.305 -11.330 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.803 -21.301 -11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.775 -21.604 -12.456 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.785 -23.905 -12.682 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.837 -23.564 -11.323 1.00 0.00 H new ATOM 740 N ALA A 89 -28.339 -21.128 -8.961 1.00 0.00 N ATOM 741 CA ALA A 89 -27.792 -20.119 -8.053 1.00 0.00 C ATOM 742 C ALA A 89 -28.228 -20.416 -6.624 1.00 0.00 C ATOM 743 O ALA A 89 -29.306 -20.967 -6.401 1.00 0.00 O ATOM 744 CB ALA A 89 -28.286 -18.729 -8.457 1.00 0.00 C ATOM 0 H ALA A 89 -29.341 -21.289 -8.856 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.704 -20.146 -8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -27.874 -17.984 -7.776 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -27.962 -18.509 -9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.375 -18.702 -8.409 1.00 0.00 H new ATOM 750 N VAL A 90 -27.385 -20.061 -5.655 1.00 0.00 N ATOM 751 CA VAL A 90 -27.712 -20.314 -4.251 1.00 0.00 C ATOM 752 C VAL A 90 -27.168 -19.212 -3.345 1.00 0.00 C ATOM 753 O VAL A 90 -25.969 -18.936 -3.325 1.00 0.00 O ATOM 754 CB VAL A 90 -27.141 -21.672 -3.820 1.00 0.00 C ATOM 755 CG1 VAL A 90 -25.651 -21.749 -4.170 1.00 0.00 C ATOM 756 CG2 VAL A 90 -27.321 -21.856 -2.308 1.00 0.00 C ATOM 0 H VAL A 90 -26.486 -19.605 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.798 -20.325 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.675 -22.462 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.254 -22.716 -3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -25.524 -21.632 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -25.114 -20.954 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -26.914 -22.822 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -26.795 -21.061 -1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -28.382 -21.817 -2.060 1.00 0.00 H new ATOM 766 N GLU A 91 -28.073 -18.601 -2.579 1.00 0.00 N ATOM 767 CA GLU A 91 -27.707 -17.539 -1.642 1.00 0.00 C ATOM 768 C GLU A 91 -27.841 -18.058 -0.215 1.00 0.00 C ATOM 769 O GLU A 91 -28.950 -18.271 0.277 1.00 0.00 O ATOM 770 CB GLU A 91 -28.624 -16.330 -1.842 1.00 0.00 C ATOM 771 CG GLU A 91 -28.305 -15.665 -3.182 1.00 0.00 C ATOM 772 CD GLU A 91 -29.040 -14.333 -3.288 1.00 0.00 C ATOM 773 OE1 GLU A 91 -30.237 -14.358 -3.517 1.00 0.00 O ATOM 774 OE2 GLU A 91 -28.394 -13.309 -3.139 1.00 0.00 O ATOM 0 H GLU A 91 -29.068 -18.825 -2.590 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.676 -17.235 -1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.668 -16.644 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.487 -15.618 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.230 -15.506 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.600 -16.319 -4.002 1.00 0.00 H new ATOM 781 N VAL A 92 -26.706 -18.293 0.435 1.00 0.00 N ATOM 782 CA VAL A 92 -26.709 -18.825 1.796 1.00 0.00 C ATOM 783 C VAL A 92 -26.829 -17.725 2.847 1.00 0.00 C ATOM 784 O VAL A 92 -26.200 -16.675 2.747 1.00 0.00 O ATOM 785 CB VAL A 92 -25.422 -19.613 2.038 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.472 -20.270 3.420 1.00 0.00 C ATOM 787 CG2 VAL A 92 -25.279 -20.696 0.967 1.00 0.00 C ATOM 0 H VAL A 92 -25.778 -18.126 0.046 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.580 -19.473 1.892 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.570 -18.935 1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.553 -20.831 3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.574 -19.500 4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.325 -20.947 3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.361 -21.259 1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -26.133 -21.371 1.016 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.240 -20.231 -0.018 1.00 0.00 H new ATOM 797 N ARG A 93 -27.628 -18.003 3.876 1.00 0.00 N ATOM 798 CA ARG A 93 -27.836 -17.082 4.986 1.00 0.00 C ATOM 799 C ARG A 93 -27.738 -17.879 6.284 1.00 0.00 C ATOM 800 O ARG A 93 -28.237 -17.466 7.331 1.00 0.00 O ATOM 801 CB ARG A 93 -29.211 -16.403 4.866 1.00 0.00 C ATOM 802 CG ARG A 93 -29.184 -15.035 5.557 1.00 0.00 C ATOM 803 CD ARG A 93 -30.525 -14.332 5.342 1.00 0.00 C ATOM 804 NE ARG A 93 -30.626 -13.159 6.208 1.00 0.00 N ATOM 805 CZ ARG A 93 -30.191 -11.963 5.815 1.00 0.00 C ATOM 806 NH1 ARG A 93 -29.664 -11.813 4.630 1.00 0.00 N ATOM 807 NH2 ARG A 93 -30.290 -10.938 6.617 1.00 0.00 N ATOM 0 H ARG A 93 -28.149 -18.876 3.961 1.00 0.00 H new ATOM 0 HA ARG A 93 -27.080 -16.297 4.974 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.476 -16.283 3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.977 -17.033 5.318 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.991 -15.157 6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -28.373 -14.428 5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.623 -14.032 4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -31.343 -15.021 5.554 1.00 0.00 H new ATOM 0 HE ARG A 93 -31.039 -13.259 7.135 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -29.584 -12.613 4.002 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -29.332 -10.896 4.332 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -30.700 -11.053 7.544 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -29.957 -10.022 6.317 1.00 0.00 H new ATOM 821 N GLY A 94 -27.102 -19.047 6.179 1.00 0.00 N ATOM 822 CA GLY A 94 -26.941 -19.948 7.315 1.00 0.00 C ATOM 823 C GLY A 94 -25.786 -20.923 7.072 1.00 0.00 C ATOM 824 O GLY A 94 -24.866 -20.606 6.331 1.00 0.00 O ATOM 0 H GLY A 94 -26.689 -19.390 5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.752 -19.370 8.220 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.864 -20.504 7.479 1.00 0.00 H new ATOM 828 N ARG A 95 -25.806 -22.101 7.716 1.00 0.00 N ATOM 829 CA ARG A 95 -24.701 -23.065 7.552 1.00 0.00 C ATOM 830 C ARG A 95 -25.099 -24.328 6.774 1.00 0.00 C ATOM 831 O ARG A 95 -26.137 -24.959 7.018 1.00 0.00 O ATOM 832 CB ARG A 95 -24.135 -23.455 8.924 1.00 0.00 C ATOM 833 CG ARG A 95 -25.246 -23.951 9.843 1.00 0.00 C ATOM 834 CD ARG A 95 -24.705 -24.073 11.268 1.00 0.00 C ATOM 835 NE ARG A 95 -23.413 -24.748 11.256 1.00 0.00 N ATOM 836 CZ ARG A 95 -22.655 -24.801 12.346 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.065 -24.246 13.454 1.00 0.00 N ATOM 838 NH2 ARG A 95 -21.500 -25.407 12.309 1.00 0.00 N ATOM 0 H ARG A 95 -26.553 -22.406 8.340 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.939 -22.561 6.958 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -23.381 -24.233 8.804 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.638 -22.596 9.376 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -26.089 -23.260 9.819 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.615 -24.917 9.498 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.603 -23.083 11.713 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -25.409 -24.629 11.887 1.00 0.00 H new ATOM 0 HE ARG A 95 -23.085 -25.187 10.396 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.967 -23.772 13.483 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -22.483 -24.287 14.291 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -21.179 -25.840 11.443 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -20.918 -25.448 13.146 1.00 0.00 H new ATOM 852 N VAL A 96 -24.227 -24.692 5.833 1.00 0.00 N ATOM 853 CA VAL A 96 -24.421 -25.875 4.999 1.00 0.00 C ATOM 854 C VAL A 96 -23.179 -26.763 5.087 1.00 0.00 C ATOM 855 O VAL A 96 -22.053 -26.298 4.896 1.00 0.00 O ATOM 856 CB VAL A 96 -24.684 -25.448 3.544 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.729 -24.317 3.157 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.476 -26.639 2.596 1.00 0.00 C ATOM 0 H VAL A 96 -23.371 -24.177 5.629 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.284 -26.440 5.352 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.714 -25.101 3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.918 -24.018 2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.888 -23.465 3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.699 -24.662 3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.665 -26.324 1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.450 -26.998 2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.165 -27.441 2.862 1.00 0.00 H new ATOM 868 N VAL A 97 -23.391 -28.039 5.396 1.00 0.00 N ATOM 869 CA VAL A 97 -22.285 -28.987 5.532 1.00 0.00 C ATOM 870 C VAL A 97 -22.587 -30.283 4.785 1.00 0.00 C ATOM 871 O VAL A 97 -23.503 -31.022 5.146 1.00 0.00 O ATOM 872 CB VAL A 97 -22.058 -29.285 7.016 1.00 0.00 C ATOM 873 CG1 VAL A 97 -20.863 -30.221 7.181 1.00 0.00 C ATOM 874 CG2 VAL A 97 -21.784 -27.976 7.757 1.00 0.00 C ATOM 0 H VAL A 97 -24.314 -28.441 5.557 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.387 -28.545 5.100 1.00 0.00 H new ATOM 0 HB VAL A 97 -22.947 -29.763 7.428 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.707 -30.429 8.240 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.056 -31.154 6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.971 -29.749 6.769 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -21.622 -28.184 8.815 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -20.896 -27.501 7.340 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -22.639 -27.309 7.645 1.00 0.00 H new ATOM 884 N GLY A 98 -21.806 -30.552 3.742 1.00 0.00 N ATOM 885 CA GLY A 98 -21.993 -31.760 2.947 1.00 0.00 C ATOM 886 C GLY A 98 -21.351 -31.611 1.571 1.00 0.00 C ATOM 887 O GLY A 98 -20.153 -31.841 1.405 1.00 0.00 O ATOM 0 H GLY A 98 -21.042 -29.953 3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.556 -32.613 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.058 -31.966 2.836 1.00 0.00 H new ATOM 891 N ALA A 99 -22.157 -31.223 0.588 1.00 0.00 N ATOM 892 CA ALA A 99 -21.660 -31.042 -0.772 1.00 0.00 C ATOM 893 C ALA A 99 -22.675 -30.271 -1.606 1.00 0.00 C ATOM 894 O ALA A 99 -23.882 -30.392 -1.397 1.00 0.00 O ATOM 895 CB ALA A 99 -21.390 -32.406 -1.413 1.00 0.00 C ATOM 0 H ALA A 99 -23.151 -31.029 0.706 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.731 -30.473 -0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.019 -32.264 -2.428 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.645 -32.943 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.314 -32.984 -1.442 1.00 0.00 H new ATOM 901 N ILE A 100 -22.185 -29.467 -2.551 1.00 0.00 N ATOM 902 CA ILE A 100 -23.076 -28.674 -3.401 1.00 0.00 C ATOM 903 C ILE A 100 -22.527 -28.555 -4.820 1.00 0.00 C ATOM 904 O ILE A 100 -21.319 -28.434 -5.024 1.00 0.00 O ATOM 905 CB ILE A 100 -23.256 -27.276 -2.802 1.00 0.00 C ATOM 906 CG1 ILE A 100 -21.943 -26.489 -2.923 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.643 -27.405 -1.326 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.045 -25.186 -2.128 1.00 0.00 C ATOM 0 H ILE A 100 -21.191 -29.348 -2.746 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.039 -29.183 -3.448 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.042 -26.747 -3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.113 -27.089 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.734 -26.271 -3.970 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.772 -26.412 -0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.577 -27.961 -1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -22.856 -27.934 -0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -21.111 -24.631 -2.217 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -22.864 -24.583 -2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.233 -25.414 -1.079 1.00 0.00 H new ATOM 920 N THR A 101 -23.433 -28.580 -5.795 1.00 0.00 N ATOM 921 CA THR A 101 -23.060 -28.465 -7.205 1.00 0.00 C ATOM 922 C THR A 101 -23.968 -27.456 -7.901 1.00 0.00 C ATOM 923 O THR A 101 -25.185 -27.650 -7.969 1.00 0.00 O ATOM 924 CB THR A 101 -23.187 -29.826 -7.892 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.631 -30.831 -7.056 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.442 -29.800 -9.228 1.00 0.00 C ATOM 0 H THR A 101 -24.435 -28.679 -5.634 1.00 0.00 H new ATOM 0 HA THR A 101 -22.026 -28.125 -7.270 1.00 0.00 H new ATOM 0 HB THR A 101 -24.240 -30.044 -8.072 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.713 -31.704 -7.494 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.534 -30.771 -9.715 1.00 0.00 H new ATOM 0 HG22 THR A 101 -22.871 -29.030 -9.869 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.389 -29.580 -9.053 1.00 0.00 H new ATOM 934 N SER A 102 -23.384 -26.371 -8.407 1.00 0.00 N ATOM 935 CA SER A 102 -24.181 -25.349 -9.080 1.00 0.00 C ATOM 936 C SER A 102 -23.334 -24.515 -10.034 1.00 0.00 C ATOM 937 O SER A 102 -22.121 -24.698 -10.137 1.00 0.00 O ATOM 938 CB SER A 102 -24.826 -24.430 -8.043 1.00 0.00 C ATOM 939 OG SER A 102 -25.793 -25.164 -7.304 1.00 0.00 O ATOM 0 H SER A 102 -22.383 -26.179 -8.366 1.00 0.00 H new ATOM 0 HA SER A 102 -24.950 -25.857 -9.661 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.066 -24.029 -7.372 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.297 -23.579 -8.536 1.00 0.00 H new ATOM 0 HG SER A 102 -25.893 -26.058 -7.693 1.00 0.00 H new ATOM 945 N LYS A 103 -23.998 -23.595 -10.732 1.00 0.00 N ATOM 946 CA LYS A 103 -23.323 -22.725 -11.685 1.00 0.00 C ATOM 947 C LYS A 103 -22.768 -21.488 -10.981 1.00 0.00 C ATOM 948 O LYS A 103 -21.779 -20.905 -11.423 1.00 0.00 O ATOM 949 CB LYS A 103 -24.305 -22.297 -12.783 1.00 0.00 C ATOM 950 CG LYS A 103 -24.489 -23.438 -13.788 1.00 0.00 C ATOM 951 CD LYS A 103 -24.836 -24.731 -13.045 1.00 0.00 C ATOM 952 CE LYS A 103 -25.374 -25.762 -14.039 1.00 0.00 C ATOM 953 NZ LYS A 103 -24.344 -26.031 -15.082 1.00 0.00 N ATOM 0 H LYS A 103 -25.002 -23.435 -10.653 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.495 -23.275 -12.132 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.265 -22.031 -12.341 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.931 -21.409 -13.292 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -25.281 -23.189 -14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -23.577 -23.575 -14.368 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.952 -25.122 -12.542 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.580 -24.531 -12.274 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -25.630 -26.685 -13.519 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -26.289 -25.393 -14.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -24.602 -26.888 -15.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.291 -25.223 -15.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.419 -26.170 -14.628 1.00 0.00 H new ATOM 967 N GLN A 104 -23.412 -21.093 -9.885 1.00 0.00 N ATOM 968 CA GLN A 104 -22.968 -19.924 -9.132 1.00 0.00 C ATOM 969 C GLN A 104 -23.394 -20.024 -7.672 1.00 0.00 C ATOM 970 O GLN A 104 -24.530 -20.396 -7.366 1.00 0.00 O ATOM 971 CB GLN A 104 -23.553 -18.650 -9.747 1.00 0.00 C ATOM 972 CG GLN A 104 -23.166 -17.442 -8.887 1.00 0.00 C ATOM 973 CD GLN A 104 -23.302 -16.157 -9.698 1.00 0.00 C ATOM 974 OE1 GLN A 104 -24.183 -16.051 -10.551 1.00 0.00 O ATOM 975 NE2 GLN A 104 -22.478 -15.169 -9.480 1.00 0.00 N ATOM 0 H GLN A 104 -24.234 -21.560 -9.502 1.00 0.00 H new ATOM 0 HA GLN A 104 -21.880 -19.885 -9.177 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -23.181 -18.520 -10.763 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -24.638 -18.730 -9.813 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -23.805 -17.394 -8.005 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -22.141 -17.551 -8.533 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -21.749 -15.260 -8.772 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -22.563 -14.306 -10.017 1.00 0.00 H new ATOM 984 N VAL A 105 -22.478 -19.685 -6.764 1.00 0.00 N ATOM 985 CA VAL A 105 -22.772 -19.737 -5.331 1.00 0.00 C ATOM 986 C VAL A 105 -22.313 -18.459 -4.635 1.00 0.00 C ATOM 987 O VAL A 105 -21.132 -18.116 -4.651 1.00 0.00 O ATOM 988 CB VAL A 105 -22.092 -20.958 -4.698 1.00 0.00 C ATOM 989 CG1 VAL A 105 -22.329 -22.184 -5.585 1.00 0.00 C ATOM 990 CG2 VAL A 105 -20.583 -20.712 -4.563 1.00 0.00 C ATOM 0 H VAL A 105 -21.534 -19.374 -6.992 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.851 -19.825 -5.205 1.00 0.00 H new ATOM 0 HB VAL A 105 -22.514 -21.129 -3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.847 -23.054 -5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.400 -22.367 -5.674 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -21.909 -22.004 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.111 -21.585 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.153 -20.535 -5.549 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -20.412 -19.840 -3.931 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.268 -17.761 -4.022 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.982 -16.516 -3.308 1.00 0.00 C ATOM 1002 C ARG A 106 -23.102 -16.746 -1.804 1.00 0.00 C ATOM 1003 O ARG A 106 -24.199 -16.979 -1.291 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.972 -15.434 -3.751 1.00 0.00 C ATOM 1005 CG ARG A 106 -24.219 -15.558 -5.257 1.00 0.00 C ATOM 1006 CD ARG A 106 -25.046 -14.366 -5.747 1.00 0.00 C ATOM 1007 NE ARG A 106 -25.450 -14.572 -7.134 1.00 0.00 N ATOM 1008 CZ ARG A 106 -26.420 -13.846 -7.685 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -27.028 -12.930 -6.984 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -26.761 -14.050 -8.928 1.00 0.00 N ATOM 0 H ARG A 106 -24.250 -18.037 -4.005 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.967 -16.191 -3.538 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.911 -15.540 -3.207 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.577 -14.446 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.268 -15.596 -5.789 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.743 -16.489 -5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.927 -14.242 -5.118 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -24.462 -13.449 -5.662 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.980 -15.285 -7.692 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.760 -12.770 -6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.771 -12.374 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -26.284 -14.766 -9.477 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -27.504 -13.494 -9.351 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.973 -16.699 -1.101 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.991 -16.928 0.338 1.00 0.00 C ATOM 1026 C LEU A 107 -22.393 -15.664 1.091 1.00 0.00 C ATOM 1027 O LEU A 107 -21.555 -14.824 1.423 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.602 -17.377 0.797 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.030 -18.371 -0.215 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -18.728 -18.964 0.326 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -21.040 -19.497 -0.453 1.00 0.00 C ATOM 0 H LEU A 107 -21.052 -16.508 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.726 -17.703 0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.941 -16.515 0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.664 -17.839 1.782 1.00 0.00 H new ATOM 0 HG LEU A 107 -19.831 -17.854 -1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.323 -19.672 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.007 -18.165 0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.926 -19.479 1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -20.632 -20.205 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.240 -20.011 0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -21.968 -19.077 -0.842 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.689 -15.560 1.377 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.232 -14.426 2.121 1.00 0.00 C ATOM 1045 C TYR A 108 -24.343 -14.774 3.606 1.00 0.00 C ATOM 1046 O TYR A 108 -24.358 -15.946 3.979 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.616 -14.044 1.564 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.464 -13.101 0.391 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -25.060 -11.778 0.607 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.732 -13.547 -0.910 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.924 -10.902 -0.476 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.595 -12.671 -1.991 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.191 -11.349 -1.776 1.00 0.00 C ATOM 1054 OH TYR A 108 -25.059 -10.485 -2.843 1.00 0.00 O ATOM 0 H TYR A 108 -24.386 -16.252 1.103 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.558 -13.577 2.008 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.151 -14.941 1.252 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.213 -13.572 2.345 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.853 -11.433 1.609 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -26.044 -14.567 -1.078 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.613 -9.881 -0.309 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.801 -13.015 -2.994 1.00 0.00 H new ATOM 0 HH TYR A 108 -25.281 -10.955 -3.674 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.453 -13.753 4.446 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.602 -13.973 5.880 1.00 0.00 C ATOM 1066 C GLY A 109 -23.491 -14.848 6.456 1.00 0.00 C ATOM 1067 O GLY A 109 -22.422 -15.001 5.865 1.00 0.00 O ATOM 0 H GLY A 109 -24.442 -12.773 4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.606 -13.011 6.393 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.567 -14.442 6.074 1.00 0.00 H new ATOM 1071 N THR A 110 -23.781 -15.425 7.618 1.00 0.00 N ATOM 1072 CA THR A 110 -22.853 -16.308 8.322 1.00 0.00 C ATOM 1073 C THR A 110 -22.606 -17.587 7.526 1.00 0.00 C ATOM 1074 O THR A 110 -22.423 -18.658 8.103 1.00 0.00 O ATOM 1075 CB THR A 110 -23.419 -16.664 9.698 1.00 0.00 C ATOM 1076 OG1 THR A 110 -22.613 -17.671 10.292 1.00 0.00 O ATOM 1077 CG2 THR A 110 -24.853 -17.174 9.546 1.00 0.00 C ATOM 0 H THR A 110 -24.670 -15.294 8.101 1.00 0.00 H new ATOM 0 HA THR A 110 -21.905 -15.783 8.439 1.00 0.00 H new ATOM 0 HB THR A 110 -23.419 -15.778 10.333 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.697 -18.502 9.779 1.00 0.00 H new ATOM 0 HG21 THR A 110 -25.255 -17.427 10.527 1.00 0.00 H new ATOM 0 HG22 THR A 110 -25.469 -16.398 9.091 1.00 0.00 H new ATOM 0 HG23 THR A 110 -24.859 -18.060 8.912 1.00 0.00 H new ATOM 1085 N SER A 111 -22.645 -17.482 6.202 1.00 0.00 N ATOM 1086 CA SER A 111 -22.472 -18.654 5.357 1.00 0.00 C ATOM 1087 C SER A 111 -21.313 -19.517 5.835 1.00 0.00 C ATOM 1088 O SER A 111 -20.196 -19.037 6.032 1.00 0.00 O ATOM 1089 CB SER A 111 -22.218 -18.230 3.913 1.00 0.00 C ATOM 1090 OG SER A 111 -21.747 -19.352 3.176 1.00 0.00 O ATOM 0 H SER A 111 -22.793 -16.608 5.697 1.00 0.00 H new ATOM 0 HA SER A 111 -23.390 -19.239 5.415 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.135 -17.845 3.467 1.00 0.00 H new ATOM 0 HB3 SER A 111 -21.485 -17.424 3.881 1.00 0.00 H new ATOM 0 HG SER A 111 -22.269 -19.445 2.352 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.602 -20.808 6.011 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.602 -21.776 6.459 1.00 0.00 C ATOM 1098 C TYR A 112 -20.648 -23.007 5.563 1.00 0.00 C ATOM 1099 O TYR A 112 -21.613 -23.771 5.599 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.890 -22.190 7.905 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.675 -22.868 8.495 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.686 -22.106 9.129 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.542 -24.259 8.411 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.561 -22.736 9.678 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -18.418 -24.889 8.959 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.428 -24.127 9.593 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.320 -24.749 10.135 1.00 0.00 O ATOM 0 H TYR A 112 -22.526 -21.208 5.849 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.614 -21.320 6.405 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -21.153 -21.314 8.498 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.745 -22.865 7.936 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.790 -21.033 9.195 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.306 -24.846 7.924 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.797 -22.149 10.166 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -18.314 -25.962 8.893 1.00 0.00 H new ATOM 0 HH TYR A 112 -16.384 -25.716 9.990 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.612 -23.191 4.752 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.555 -24.332 3.839 1.00 0.00 C ATOM 1119 C VAL A 113 -18.411 -25.265 4.215 1.00 0.00 C ATOM 1120 O VAL A 113 -17.248 -24.872 4.212 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.368 -23.825 2.405 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -19.745 -24.923 1.407 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.267 -22.608 2.180 1.00 0.00 C ATOM 0 H VAL A 113 -18.804 -22.570 4.706 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.489 -24.890 3.911 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.324 -23.549 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.609 -24.553 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.108 -25.793 1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -20.787 -25.206 1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.138 -22.243 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.308 -22.891 2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.997 -21.821 2.884 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.755 -26.510 4.542 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.750 -27.506 4.918 1.00 0.00 C ATOM 1135 C ASP A 114 -18.011 -28.821 4.187 1.00 0.00 C ATOM 1136 O ASP A 114 -18.906 -29.579 4.557 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.786 -27.733 6.433 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.912 -28.927 6.810 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -17.430 -30.030 6.834 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.739 -28.719 7.072 1.00 0.00 O ATOM 0 H ASP A 114 -19.716 -26.853 4.555 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.764 -27.138 4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.436 -26.840 6.950 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.812 -27.908 6.757 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.224 -29.084 3.148 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.383 -30.311 2.375 1.00 0.00 C ATOM 1147 C GLY A 115 -16.824 -30.150 0.963 1.00 0.00 C ATOM 1148 O GLY A 115 -15.942 -29.326 0.725 1.00 0.00 O ATOM 0 H GLY A 115 -16.476 -28.470 2.824 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.872 -31.131 2.880 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.439 -30.577 2.323 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.342 -30.950 0.031 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.887 -30.897 -1.359 1.00 0.00 C ATOM 1154 C ASP A 116 -17.723 -29.911 -2.170 1.00 0.00 C ATOM 1155 O ASP A 116 -18.955 -29.962 -2.152 1.00 0.00 O ATOM 1156 CB ASP A 116 -16.990 -32.289 -1.986 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.463 -32.259 -3.418 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -17.161 -31.743 -4.274 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -15.369 -32.753 -3.635 1.00 0.00 O ATOM 0 H ASP A 116 -18.073 -31.639 0.211 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.850 -30.561 -1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.420 -33.006 -1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.027 -32.624 -1.979 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.045 -29.012 -2.886 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.731 -28.008 -3.710 1.00 0.00 C ATOM 1166 C ILE A 117 -17.352 -28.160 -5.177 1.00 0.00 C ATOM 1167 O ILE A 117 -16.207 -28.468 -5.510 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.374 -26.598 -3.232 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.703 -26.485 -1.739 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -18.186 -25.555 -4.021 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -17.697 -25.016 -1.308 1.00 0.00 C ATOM 0 H ILE A 117 -16.027 -28.956 -2.914 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.805 -28.164 -3.608 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.312 -26.413 -3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.679 -26.926 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -16.974 -27.046 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -17.927 -24.554 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.957 -25.643 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -19.251 -25.728 -3.864 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.932 -24.947 -0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.711 -24.587 -1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -18.443 -24.466 -1.881 1.00 0.00 H new ATOM 1183 N THR A 118 -18.330 -27.930 -6.047 1.00 0.00 N ATOM 1184 CA THR A 118 -18.115 -28.023 -7.487 1.00 0.00 C ATOM 1185 C THR A 118 -18.960 -26.979 -8.212 1.00 0.00 C ATOM 1186 O THR A 118 -20.171 -27.145 -8.376 1.00 0.00 O ATOM 1187 CB THR A 118 -18.487 -29.423 -7.980 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.610 -30.375 -7.396 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.363 -29.479 -9.503 1.00 0.00 C ATOM 0 H THR A 118 -19.281 -27.677 -5.779 1.00 0.00 H new ATOM 0 HA THR A 118 -17.062 -27.837 -7.699 1.00 0.00 H new ATOM 0 HB THR A 118 -19.514 -29.650 -7.694 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.847 -31.273 -7.709 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.628 -30.477 -9.853 1.00 0.00 H new ATOM 0 HG22 THR A 118 -19.036 -28.747 -9.950 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.337 -29.254 -9.793 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.311 -25.901 -8.642 1.00 0.00 N ATOM 1198 CA HIS A 119 -19.005 -24.829 -9.350 1.00 0.00 C ATOM 1199 C HIS A 119 -18.066 -24.139 -10.337 1.00 0.00 C ATOM 1200 O HIS A 119 -16.855 -24.354 -10.312 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.551 -23.800 -8.355 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.497 -23.459 -7.334 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.791 -22.738 -6.186 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.152 -23.730 -7.270 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -17.649 -22.600 -5.490 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.620 -23.187 -6.105 1.00 0.00 N ATOM 0 H HIS A 119 -17.311 -25.746 -8.514 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.835 -25.270 -9.902 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.861 -22.899 -8.885 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.436 -24.197 -7.857 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.592 -24.281 -8.011 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -17.573 -22.078 -4.548 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.651 -23.229 -5.789 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.637 -23.310 -11.208 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.849 -22.588 -12.209 1.00 0.00 C ATOM 1216 C GLU A 120 -17.657 -21.135 -11.787 1.00 0.00 C ATOM 1217 O GLU A 120 -16.668 -20.497 -12.150 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.558 -22.638 -13.562 1.00 0.00 C ATOM 1219 CG GLU A 120 -19.098 -24.048 -13.797 1.00 0.00 C ATOM 1220 CD GLU A 120 -19.558 -24.197 -15.243 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -20.424 -23.438 -15.650 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -19.039 -25.067 -15.922 1.00 0.00 O ATOM 0 H GLU A 120 -19.639 -23.121 -11.243 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.872 -23.064 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.374 -21.915 -13.585 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.866 -22.364 -14.358 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.325 -24.784 -13.575 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -19.929 -24.245 -13.120 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.614 -20.619 -11.017 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.561 -19.238 -10.540 1.00 0.00 C ATOM 1231 C GLN A 121 -18.840 -19.190 -9.041 1.00 0.00 C ATOM 1232 O GLN A 121 -19.667 -19.946 -8.529 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.602 -18.395 -11.281 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.453 -18.602 -12.791 1.00 0.00 C ATOM 1235 CD GLN A 121 -20.322 -17.598 -13.541 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -20.036 -16.400 -13.532 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -21.374 -18.016 -14.190 1.00 0.00 N ATOM 0 H GLN A 121 -19.437 -21.138 -10.710 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.566 -18.837 -10.731 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.606 -18.677 -10.963 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.473 -17.341 -11.034 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.409 -18.482 -13.082 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -19.743 -19.618 -13.058 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -21.609 -19.009 -14.196 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.962 -17.350 -14.692 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.146 -18.301 -8.336 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.334 -18.177 -6.894 1.00 0.00 C ATOM 1248 C LEU A 122 -18.056 -16.755 -6.423 1.00 0.00 C ATOM 1249 O LEU A 122 -17.222 -16.049 -6.992 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.404 -19.148 -6.151 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.939 -18.945 -6.611 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.983 -19.209 -5.441 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.605 -19.918 -7.752 1.00 0.00 C ATOM 0 H LEU A 122 -17.457 -17.663 -8.734 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.373 -18.422 -6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.481 -18.985 -5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.713 -20.176 -6.341 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.824 -17.918 -6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.955 -19.064 -5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.203 -18.517 -4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.111 -20.233 -5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.573 -19.767 -8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.732 -20.943 -7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.273 -19.735 -8.594 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.760 -16.350 -5.370 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.596 -15.016 -4.798 1.00 0.00 C ATOM 1267 C ALA A 123 -18.775 -15.080 -3.285 1.00 0.00 C ATOM 1268 O ALA A 123 -19.709 -15.713 -2.791 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.622 -14.054 -5.398 1.00 0.00 C ATOM 0 H ALA A 123 -19.452 -16.928 -4.894 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.594 -14.653 -5.030 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.489 -13.063 -4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.481 -13.999 -6.477 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.628 -14.413 -5.181 1.00 0.00 H new ATOM 1275 N MET A 124 -17.870 -14.436 -2.551 1.00 0.00 N ATOM 1276 CA MET A 124 -17.929 -14.441 -1.086 1.00 0.00 C ATOM 1277 C MET A 124 -18.181 -13.039 -0.541 1.00 0.00 C ATOM 1278 O MET A 124 -17.582 -12.065 -0.998 1.00 0.00 O ATOM 1279 CB MET A 124 -16.612 -14.975 -0.519 1.00 0.00 C ATOM 1280 CG MET A 124 -16.245 -16.284 -1.225 1.00 0.00 C ATOM 1281 SD MET A 124 -14.623 -16.847 -0.639 1.00 0.00 S ATOM 1282 CE MET A 124 -15.153 -18.407 0.116 1.00 0.00 C ATOM 0 H MET A 124 -17.090 -13.906 -2.941 1.00 0.00 H new ATOM 0 HA MET A 124 -18.754 -15.085 -0.782 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.819 -14.240 -0.658 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.707 -15.142 0.554 1.00 0.00 H new ATOM 0 HG2 MET A 124 -17.001 -17.043 -1.024 1.00 0.00 H new ATOM 0 HG3 MET A 124 -16.223 -16.135 -2.304 1.00 0.00 H new ATOM 0 HE1 MET A 124 -14.277 -19.006 0.367 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.721 -18.198 1.022 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.779 -18.957 -0.586 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.067 -12.952 0.451 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.403 -11.671 1.080 1.00 0.00 C ATOM 1294 C GLU A 125 -19.191 -11.758 2.590 1.00 0.00 C ATOM 1295 O GLU A 125 -18.954 -12.837 3.129 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.864 -11.315 0.790 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.113 -11.355 -0.719 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.370 -10.212 -1.403 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -19.167 -10.327 -1.564 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -21.015 -9.238 -1.755 1.00 0.00 O ATOM 0 H GLU A 125 -19.566 -13.753 0.838 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.754 -10.897 0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.527 -12.016 1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.091 -10.323 1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.780 -12.310 -1.125 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -22.181 -11.277 -0.921 1.00 0.00 H new ATOM 1307 N THR A 126 -19.279 -10.619 3.268 1.00 0.00 N ATOM 1308 CA THR A 126 -19.094 -10.596 4.716 1.00 0.00 C ATOM 1309 C THR A 126 -19.846 -11.754 5.367 1.00 0.00 C ATOM 1310 O THR A 126 -20.972 -12.069 4.982 1.00 0.00 O ATOM 1311 CB THR A 126 -19.593 -9.267 5.289 1.00 0.00 C ATOM 1312 OG1 THR A 126 -19.192 -9.156 6.649 1.00 0.00 O ATOM 1313 CG2 THR A 126 -21.119 -9.209 5.199 1.00 0.00 C ATOM 0 H THR A 126 -19.474 -9.711 2.847 1.00 0.00 H new ATOM 0 HA THR A 126 -18.031 -10.702 4.931 1.00 0.00 H new ATOM 0 HB THR A 126 -19.166 -8.444 4.716 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.510 -8.304 7.015 1.00 0.00 H new ATOM 0 HG21 THR A 126 -21.472 -8.262 5.608 1.00 0.00 H new ATOM 0 HG22 THR A 126 -21.425 -9.291 4.156 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.549 -10.033 5.769 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.216 -12.387 6.350 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.837 -13.511 7.038 1.00 0.00 C ATOM 1323 C GLY A 127 -19.639 -14.798 6.248 1.00 0.00 C ATOM 1324 O GLY A 127 -20.243 -15.830 6.553 1.00 0.00 O ATOM 0 H GLY A 127 -18.284 -12.144 6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.406 -13.619 8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.902 -13.320 7.171 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.796 -14.725 5.218 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.525 -15.889 4.380 1.00 0.00 C ATOM 1330 C ALA A 128 -17.356 -16.699 4.935 1.00 0.00 C ATOM 1331 O ALA A 128 -16.223 -16.223 4.984 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.197 -15.438 2.956 1.00 0.00 C ATOM 0 H ALA A 128 -18.294 -13.880 4.947 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.415 -16.518 4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -17.996 -16.311 2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.043 -14.888 2.545 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.318 -14.794 2.972 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.643 -17.936 5.328 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.623 -18.842 5.855 1.00 0.00 C ATOM 1340 C PHE A 129 -16.699 -20.167 5.106 1.00 0.00 C ATOM 1341 O PHE A 129 -17.674 -20.901 5.246 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.851 -19.080 7.349 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.472 -17.838 8.123 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -15.128 -17.456 8.218 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -17.463 -17.068 8.746 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -14.775 -16.306 8.936 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -17.110 -15.919 9.464 1.00 0.00 C ATOM 1348 CZ PHE A 129 -15.766 -15.539 9.560 1.00 0.00 C ATOM 0 H PHE A 129 -18.580 -18.338 5.292 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.638 -18.396 5.718 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.896 -19.331 7.533 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -16.256 -19.928 7.688 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.363 -18.048 7.738 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -18.500 -17.361 8.672 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -13.739 -16.011 9.008 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -17.874 -15.326 9.944 1.00 0.00 H new ATOM 0 HZ PHE A 129 -15.494 -14.654 10.116 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.688 -20.466 4.293 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.696 -21.710 3.515 1.00 0.00 C ATOM 1360 C PHE A 130 -14.385 -22.477 3.662 1.00 0.00 C ATOM 1361 O PHE A 130 -13.365 -22.094 3.089 1.00 0.00 O ATOM 1362 CB PHE A 130 -15.947 -21.369 2.028 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.462 -22.472 1.108 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.620 -23.816 1.466 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.853 -22.143 -0.108 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.174 -24.826 0.610 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.408 -23.154 -0.964 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.567 -24.496 -0.605 1.00 0.00 C ATOM 0 H PHE A 130 -14.866 -19.879 4.155 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.492 -22.351 3.895 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.012 -21.204 1.868 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -15.439 -20.437 1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.087 -24.073 2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.727 -21.107 -0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.298 -25.862 0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.941 -22.899 -1.904 1.00 0.00 H new ATOM 0 HZ PHE A 130 -14.221 -25.277 -1.266 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.439 -23.605 4.372 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.263 -24.460 4.508 1.00 0.00 C ATOM 1380 C GLN A 131 -13.678 -25.890 4.204 1.00 0.00 C ATOM 1381 O GLN A 131 -14.235 -26.597 5.043 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.709 -24.378 5.931 1.00 0.00 C ATOM 1383 CG GLN A 131 -12.174 -22.969 6.196 1.00 0.00 C ATOM 1384 CD GLN A 131 -11.792 -22.831 7.666 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -10.686 -22.391 7.981 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -12.645 -23.182 8.589 1.00 0.00 N ATOM 0 H GLN A 131 -15.272 -23.943 4.854 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.486 -24.133 3.817 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.491 -24.622 6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.913 -25.111 6.064 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.307 -22.775 5.565 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.930 -22.228 5.936 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.561 -23.546 8.325 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -12.396 -23.092 9.574 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.390 -26.290 2.981 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.701 -27.621 2.488 1.00 0.00 C ATOM 1397 C GLY A 132 -12.793 -27.922 1.315 1.00 0.00 C ATOM 1398 O GLY A 132 -12.031 -27.054 0.889 1.00 0.00 O ATOM 0 H GLY A 132 -12.929 -25.695 2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.559 -28.360 3.277 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.746 -27.677 2.183 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.893 -29.111 0.746 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.078 -29.401 -0.417 1.00 0.00 C ATOM 1404 C ARG A 133 -12.778 -28.787 -1.622 1.00 0.00 C ATOM 1405 O ARG A 133 -13.838 -29.250 -2.051 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.935 -30.913 -0.610 1.00 0.00 C ATOM 1407 CG ARG A 133 -11.056 -31.190 -1.833 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.842 -32.697 -1.978 1.00 0.00 C ATOM 1409 NE ARG A 133 -12.111 -33.400 -1.836 1.00 0.00 N ATOM 1410 CZ ARG A 133 -12.153 -34.719 -1.680 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -11.046 -35.409 -1.655 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -13.303 -35.324 -1.551 1.00 0.00 N ATOM 0 H ARG A 133 -13.506 -29.865 1.056 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.077 -28.987 -0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.493 -31.364 0.279 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.916 -31.368 -0.744 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.528 -30.791 -2.731 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.096 -30.685 -1.726 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.402 -32.918 -2.951 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.138 -33.046 -1.223 1.00 0.00 H new ATOM 0 HE ARG A 133 -12.982 -32.870 -1.857 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -10.148 -34.936 -1.755 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.079 -36.421 -1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -14.168 -34.784 -1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -13.336 -36.336 -1.431 1.00 0.00 H new ATOM 1426 N SER A 134 -12.189 -27.713 -2.142 1.00 0.00 N ATOM 1427 CA SER A 134 -12.766 -27.002 -3.275 1.00 0.00 C ATOM 1428 C SER A 134 -12.314 -27.634 -4.584 1.00 0.00 C ATOM 1429 O SER A 134 -11.218 -28.188 -4.671 1.00 0.00 O ATOM 1430 CB SER A 134 -12.333 -25.531 -3.242 1.00 0.00 C ATOM 1431 OG SER A 134 -11.179 -25.361 -4.057 1.00 0.00 O ATOM 0 H SER A 134 -11.314 -27.318 -1.796 1.00 0.00 H new ATOM 0 HA SER A 134 -13.852 -27.064 -3.207 1.00 0.00 H new ATOM 0 HB2 SER A 134 -13.142 -24.894 -3.600 1.00 0.00 H new ATOM 0 HB3 SER A 134 -12.117 -25.227 -2.218 1.00 0.00 H new ATOM 0 HG SER A 134 -10.901 -24.421 -4.039 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.165 -27.544 -5.603 1.00 0.00 N ATOM 1438 CA LEU A 135 -12.850 -28.106 -6.917 1.00 0.00 C ATOM 1439 C LEU A 135 -12.799 -26.990 -7.960 1.00 0.00 C ATOM 1440 O LEU A 135 -13.809 -26.342 -8.240 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.917 -29.149 -7.303 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.292 -30.252 -8.165 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.352 -31.303 -8.496 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.751 -29.646 -9.461 1.00 0.00 C ATOM 0 H LEU A 135 -14.076 -27.089 -5.546 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.876 -28.593 -6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.353 -29.584 -6.404 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -14.727 -28.666 -7.849 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.475 -30.720 -7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.908 -32.087 -9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.735 -31.737 -7.572 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -15.170 -30.835 -9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.307 -30.432 -10.072 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -13.566 -29.175 -10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.994 -28.899 -9.225 1.00 0.00 H new ATOM 1456 N LYS A 136 -11.617 -26.765 -8.523 1.00 0.00 N ATOM 1457 CA LYS A 136 -11.447 -25.719 -9.523 1.00 0.00 C ATOM 1458 C LYS A 136 -11.905 -26.209 -10.891 1.00 0.00 C ATOM 1459 O LYS A 136 -11.443 -27.238 -11.383 1.00 0.00 O ATOM 1460 CB LYS A 136 -9.973 -25.294 -9.592 1.00 0.00 C ATOM 1461 CG LYS A 136 -9.673 -24.283 -8.483 1.00 0.00 C ATOM 1462 CD LYS A 136 -8.181 -23.952 -8.483 1.00 0.00 C ATOM 1463 CE LYS A 136 -7.922 -22.768 -7.553 1.00 0.00 C ATOM 1464 NZ LYS A 136 -8.104 -23.198 -6.138 1.00 0.00 N ATOM 0 H LYS A 136 -10.769 -27.289 -8.306 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.056 -24.862 -9.235 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.328 -26.166 -9.486 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -9.757 -24.854 -10.566 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.257 -23.376 -8.636 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.966 -24.691 -7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.606 -24.818 -8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.851 -23.713 -9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -6.911 -22.389 -7.702 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.606 -21.952 -7.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.814 -22.429 -5.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.105 -23.427 -5.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.521 -24.039 -5.953 1.00 0.00 H new ATOM 1478 N PHE A 137 -12.818 -25.461 -11.494 1.00 0.00 N ATOM 1479 CA PHE A 137 -13.340 -25.817 -12.805 1.00 0.00 C ATOM 1480 C PHE A 137 -12.226 -25.805 -13.847 1.00 0.00 C ATOM 1481 O PHE A 137 -11.557 -24.790 -14.040 1.00 0.00 O ATOM 1482 CB PHE A 137 -14.431 -24.827 -13.212 1.00 0.00 C ATOM 1483 CG PHE A 137 -13.855 -23.431 -13.228 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -13.790 -22.688 -12.043 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -13.383 -22.880 -14.426 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -13.252 -21.396 -12.055 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -12.845 -21.587 -14.438 1.00 0.00 C ATOM 1488 CZ PHE A 137 -12.780 -20.845 -13.253 1.00 0.00 C ATOM 0 H PHE A 137 -13.211 -24.607 -11.098 1.00 0.00 H new ATOM 0 HA PHE A 137 -13.759 -26.822 -12.751 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -14.822 -25.083 -14.197 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.266 -24.881 -12.514 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -14.155 -23.112 -11.119 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -13.434 -23.452 -15.341 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -13.201 -20.824 -11.140 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -12.480 -21.162 -15.362 1.00 0.00 H new ATOM 0 HZ PHE A 137 -12.366 -19.848 -13.262 1.00 0.00 H new ATOM 1498 N GLN A 138 -12.031 -26.937 -14.519 1.00 0.00 N ATOM 1499 CA GLN A 138 -10.994 -27.033 -15.540 1.00 0.00 C ATOM 1500 C GLN A 138 -11.240 -26.006 -16.644 1.00 0.00 C ATOM 1501 O GLN A 138 -11.318 -24.806 -16.379 1.00 0.00 O ATOM 1502 CB GLN A 138 -10.976 -28.442 -16.141 1.00 0.00 C ATOM 1503 CG GLN A 138 -10.730 -29.473 -15.035 1.00 0.00 C ATOM 1504 CD GLN A 138 -10.242 -30.785 -15.643 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -9.224 -30.807 -16.334 1.00 0.00 O ATOM 1506 NE2 GLN A 138 -10.910 -31.884 -15.425 1.00 0.00 N ATOM 0 H GLN A 138 -12.571 -27.791 -14.377 1.00 0.00 H new ATOM 0 HA GLN A 138 -10.029 -26.829 -15.075 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -11.924 -28.648 -16.639 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -10.196 -28.514 -16.899 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.991 -29.093 -14.330 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -11.649 -29.642 -14.474 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -11.753 -31.863 -14.852 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -10.589 -32.764 -15.828 1.00 0.00 H new ATOM 1515 N ARG A 139 -11.365 -26.481 -17.881 1.00 0.00 N ATOM 1516 CA ARG A 139 -11.606 -25.590 -19.010 1.00 0.00 C ATOM 1517 C ARG A 139 -13.097 -25.295 -19.146 1.00 0.00 C ATOM 1518 O ARG A 139 -13.705 -25.582 -20.177 1.00 0.00 O ATOM 1519 CB ARG A 139 -11.092 -26.228 -20.302 1.00 0.00 C ATOM 1520 CG ARG A 139 -9.561 -26.242 -20.300 1.00 0.00 C ATOM 1521 CD ARG A 139 -9.052 -26.612 -21.695 1.00 0.00 C ATOM 1522 NE ARG A 139 -7.633 -26.944 -21.642 1.00 0.00 N ATOM 1523 CZ ARG A 139 -7.219 -28.117 -21.176 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -8.089 -28.994 -20.752 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -5.945 -28.395 -21.146 1.00 0.00 N ATOM 0 H ARG A 139 -11.304 -27.470 -18.125 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.073 -24.656 -18.832 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.474 -27.245 -20.393 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.459 -25.671 -21.164 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -9.178 -25.264 -20.009 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.194 -26.959 -19.565 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.617 -27.460 -22.083 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.213 -25.780 -22.381 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.947 -26.264 -21.968 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.085 -28.778 -20.779 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.772 -29.895 -20.394 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.266 -27.711 -21.480 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.628 -29.296 -20.788 1.00 0.00 H new TER 1539 ARG A 139