USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 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 95 LYS NZ :NH3+ -128:sc= -0.568 (180deg=-2.39!) USER MOD Set 1.2: A 96 TYR OH : rot 5:sc= 1.15 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0054) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 71 GLN : amide:sc= -0.895 X(o=-0.89,f=-1.3) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -178:sc= 0 (180deg=-0.00648) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 165:sc=-0.000448 (180deg=-0.0951) USER MOD Single : A 105 HIS : no HD1:sc= -0.496 K(o=-0.5,f=-1.2) USER MOD Single : A 106 LYS NZ :NH3+ -162:sc= -0.0222 (180deg=-0.201) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -170:sc= -0.238 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -0.016 X(o=-0.016,f=-0.052) USER MOD Single : A 131 MET CE :methyl -94:sc= -0.138 (180deg=-1.25) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 144 CYS SG : rot 132:sc= 0.858 USER MOD Single : A 145 HIS : no HE2:sc= -2.12! X(o=-2.1!,f=-1.8) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 46:sc= 0.1 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc=0.000372 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= -0.101 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -15.810 -14.663 14.173 1.00 0.00 N ATOM 2 CA GLY A 58 -15.068 -14.662 12.926 1.00 0.00 C ATOM 3 C GLY A 58 -15.739 -13.827 11.853 1.00 0.00 C ATOM 4 O GLY A 58 -15.670 -12.598 11.879 1.00 0.00 O ATOM 0 HA2 GLY A 58 -14.063 -14.279 13.105 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.960 -15.687 12.570 1.00 0.00 H new ATOM 8 N SER A 59 -16.389 -14.495 10.906 1.00 0.00 N ATOM 9 CA SER A 59 -17.071 -13.807 9.816 1.00 0.00 C ATOM 10 C SER A 59 -18.516 -13.495 10.190 1.00 0.00 C ATOM 11 O SER A 59 -19.437 -14.221 9.816 1.00 0.00 O ATOM 12 CB SER A 59 -17.034 -14.659 8.545 1.00 0.00 C ATOM 13 OG SER A 59 -15.727 -14.702 7.998 1.00 0.00 O ATOM 0 H SER A 59 -16.458 -15.512 10.871 1.00 0.00 H new ATOM 0 HA SER A 59 -16.551 -12.867 9.631 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.370 -15.671 8.772 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.726 -14.250 7.809 1.00 0.00 H new ATOM 0 HG SER A 59 -15.729 -15.254 7.188 1.00 0.00 H new ATOM 19 N SER A 60 -18.707 -12.408 10.931 1.00 0.00 N ATOM 20 CA SER A 60 -20.039 -12.000 11.360 1.00 0.00 C ATOM 21 C SER A 60 -20.400 -10.633 10.786 1.00 0.00 C ATOM 22 O SER A 60 -19.526 -9.814 10.508 1.00 0.00 O ATOM 23 CB SER A 60 -20.116 -11.960 12.888 1.00 0.00 C ATOM 24 OG SER A 60 -19.299 -10.928 13.413 1.00 0.00 O ATOM 0 H SER A 60 -17.956 -11.794 11.247 1.00 0.00 H new ATOM 0 HA SER A 60 -20.754 -12.733 10.986 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.149 -11.804 13.199 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.801 -12.920 13.296 1.00 0.00 H new ATOM 0 HG SER A 60 -19.367 -10.922 14.391 1.00 0.00 H new ATOM 30 N GLY A 61 -21.697 -10.395 10.611 1.00 0.00 N ATOM 31 CA GLY A 61 -22.152 -9.128 10.070 1.00 0.00 C ATOM 32 C GLY A 61 -22.094 -9.089 8.556 1.00 0.00 C ATOM 33 O GLY A 61 -21.314 -8.334 7.977 1.00 0.00 O ATOM 0 H GLY A 61 -22.440 -11.057 10.834 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -23.176 -8.944 10.396 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.539 -8.323 10.475 1.00 0.00 H new ATOM 37 N SER A 62 -22.922 -9.906 7.913 1.00 0.00 N ATOM 38 CA SER A 62 -22.958 -9.966 6.456 1.00 0.00 C ATOM 39 C SER A 62 -23.227 -8.587 5.862 1.00 0.00 C ATOM 40 O SER A 62 -22.462 -8.097 5.031 1.00 0.00 O ATOM 41 CB SER A 62 -24.032 -10.952 5.992 1.00 0.00 C ATOM 42 OG SER A 62 -23.510 -12.265 5.891 1.00 0.00 O ATOM 0 H SER A 62 -23.577 -10.535 8.377 1.00 0.00 H new ATOM 0 HA SER A 62 -21.984 -10.309 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.866 -10.942 6.693 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.425 -10.638 5.025 1.00 0.00 H new ATOM 0 HG SER A 62 -24.217 -12.876 5.594 1.00 0.00 H new ATOM 48 N SER A 63 -24.319 -7.966 6.295 1.00 0.00 N ATOM 49 CA SER A 63 -24.692 -6.644 5.804 1.00 0.00 C ATOM 50 C SER A 63 -23.725 -5.581 6.316 1.00 0.00 C ATOM 51 O SER A 63 -23.163 -4.811 5.539 1.00 0.00 O ATOM 52 CB SER A 63 -26.119 -6.301 6.235 1.00 0.00 C ATOM 53 OG SER A 63 -27.071 -6.944 5.405 1.00 0.00 O ATOM 0 H SER A 63 -24.961 -8.357 6.985 1.00 0.00 H new ATOM 0 HA SER A 63 -24.643 -6.661 4.715 1.00 0.00 H new ATOM 0 HB2 SER A 63 -26.272 -6.603 7.271 1.00 0.00 H new ATOM 0 HB3 SER A 63 -26.265 -5.222 6.193 1.00 0.00 H new ATOM 0 HG SER A 63 -27.975 -6.710 5.702 1.00 0.00 H new ATOM 59 N GLY A 64 -23.535 -5.547 7.632 1.00 0.00 N ATOM 60 CA GLY A 64 -22.636 -4.576 8.226 1.00 0.00 C ATOM 61 C GLY A 64 -21.997 -5.083 9.504 1.00 0.00 C ATOM 62 O GLY A 64 -20.896 -5.631 9.480 1.00 0.00 O ATOM 0 H GLY A 64 -23.988 -6.175 8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.855 -4.322 7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -23.185 -3.659 8.437 1.00 0.00 H new ATOM 66 N GLY A 65 -22.690 -4.898 10.624 1.00 0.00 N ATOM 67 CA GLY A 65 -22.166 -5.346 11.902 1.00 0.00 C ATOM 68 C GLY A 65 -21.939 -4.200 12.868 1.00 0.00 C ATOM 69 O GLY A 65 -22.639 -3.190 12.818 1.00 0.00 O ATOM 0 H GLY A 65 -23.604 -4.447 10.669 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -22.860 -6.060 12.346 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -21.226 -5.874 11.741 1.00 0.00 H new ATOM 73 N GLU A 66 -20.957 -4.359 13.751 1.00 0.00 N ATOM 74 CA GLU A 66 -20.642 -3.329 14.734 1.00 0.00 C ATOM 75 C GLU A 66 -19.511 -2.432 14.239 1.00 0.00 C ATOM 76 O GLU A 66 -18.577 -2.895 13.584 1.00 0.00 O ATOM 77 CB GLU A 66 -20.253 -3.970 16.069 1.00 0.00 C ATOM 78 CG GLU A 66 -21.403 -4.683 16.759 1.00 0.00 C ATOM 79 CD GLU A 66 -22.611 -3.788 16.956 1.00 0.00 C ATOM 80 OE1 GLU A 66 -22.549 -2.887 17.817 1.00 0.00 O ATOM 81 OE2 GLU A 66 -23.620 -3.990 16.247 1.00 0.00 O ATOM 0 H GLU A 66 -20.367 -5.190 13.805 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.531 -2.716 14.879 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -19.445 -4.682 15.899 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.864 -3.198 16.733 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.692 -5.553 16.169 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.067 -5.052 17.728 1.00 0.00 H new ATOM 88 N LYS A 67 -19.602 -1.146 14.557 1.00 0.00 N ATOM 89 CA LYS A 67 -18.588 -0.182 14.147 1.00 0.00 C ATOM 90 C LYS A 67 -17.195 -0.801 14.201 1.00 0.00 C ATOM 91 O LYS A 67 -16.790 -1.356 15.224 1.00 0.00 O ATOM 92 CB LYS A 67 -18.642 1.058 15.042 1.00 0.00 C ATOM 93 CG LYS A 67 -19.931 1.851 14.907 1.00 0.00 C ATOM 94 CD LYS A 67 -19.822 2.911 13.824 1.00 0.00 C ATOM 95 CE LYS A 67 -20.907 3.967 13.968 1.00 0.00 C ATOM 96 NZ LYS A 67 -20.591 4.944 15.046 1.00 0.00 N ATOM 0 H LYS A 67 -20.369 -0.746 15.098 1.00 0.00 H new ATOM 0 HA LYS A 67 -18.796 0.111 13.118 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -18.521 0.751 16.081 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -17.800 1.706 14.801 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -20.753 1.174 14.674 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -20.169 2.325 15.859 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -18.842 3.385 13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -19.898 2.441 12.844 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -21.027 4.496 13.022 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -21.859 3.482 14.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -21.475 5.312 15.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -20.039 4.473 15.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -20.037 5.730 14.650 1.00 0.00 H new ATOM 110 N THR A 68 -16.464 -0.702 13.095 1.00 0.00 N ATOM 111 CA THR A 68 -15.117 -1.252 13.018 1.00 0.00 C ATOM 112 C THR A 68 -14.113 -0.189 12.585 1.00 0.00 C ATOM 113 O THR A 68 -14.488 0.939 12.263 1.00 0.00 O ATOM 114 CB THR A 68 -15.049 -2.436 12.035 1.00 0.00 C ATOM 115 OG1 THR A 68 -15.895 -2.186 10.907 1.00 0.00 O ATOM 116 CG2 THR A 68 -15.472 -3.729 12.716 1.00 0.00 C ATOM 0 H THR A 68 -16.783 -0.246 12.240 1.00 0.00 H new ATOM 0 HA THR A 68 -14.862 -1.604 14.018 1.00 0.00 H new ATOM 0 HB THR A 68 -14.018 -2.541 11.698 1.00 0.00 H new ATOM 0 HG1 THR A 68 -15.845 -2.943 10.286 1.00 0.00 H new ATOM 0 HG21 THR A 68 -15.416 -4.551 12.003 1.00 0.00 H new ATOM 0 HG22 THR A 68 -14.808 -3.932 13.556 1.00 0.00 H new ATOM 0 HG23 THR A 68 -16.496 -3.632 13.078 1.00 0.00 H new ATOM 124 N PHE A 69 -12.836 -0.555 12.579 1.00 0.00 N ATOM 125 CA PHE A 69 -11.778 0.367 12.186 1.00 0.00 C ATOM 126 C PHE A 69 -11.873 0.703 10.700 1.00 0.00 C ATOM 127 O PHE A 69 -12.483 -0.032 9.923 1.00 0.00 O ATOM 128 CB PHE A 69 -10.405 -0.234 12.497 1.00 0.00 C ATOM 129 CG PHE A 69 -10.176 -1.570 11.851 1.00 0.00 C ATOM 130 CD1 PHE A 69 -9.837 -1.657 10.511 1.00 0.00 C ATOM 131 CD2 PHE A 69 -10.299 -2.739 12.585 1.00 0.00 C ATOM 132 CE1 PHE A 69 -9.625 -2.885 9.913 1.00 0.00 C ATOM 133 CE2 PHE A 69 -10.087 -3.970 11.993 1.00 0.00 C ATOM 134 CZ PHE A 69 -9.751 -4.043 10.655 1.00 0.00 C ATOM 0 H PHE A 69 -12.509 -1.485 12.842 1.00 0.00 H new ATOM 0 HA PHE A 69 -11.902 1.287 12.758 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.631 0.458 12.166 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.299 -0.338 13.577 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -9.737 -0.754 9.926 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -10.563 -2.688 13.631 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -9.361 -2.939 8.867 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.184 -4.874 12.576 1.00 0.00 H new ATOM 0 HZ PHE A 69 -9.587 -5.004 10.190 1.00 0.00 H new ATOM 144 N THR A 70 -11.265 1.819 10.311 1.00 0.00 N ATOM 145 CA THR A 70 -11.282 2.254 8.920 1.00 0.00 C ATOM 146 C THR A 70 -10.016 1.818 8.192 1.00 0.00 C ATOM 147 O THR A 70 -9.143 1.177 8.777 1.00 0.00 O ATOM 148 CB THR A 70 -11.421 3.784 8.812 1.00 0.00 C ATOM 149 OG1 THR A 70 -11.530 4.170 7.437 1.00 0.00 O ATOM 150 CG2 THR A 70 -10.227 4.483 9.446 1.00 0.00 C ATOM 0 H THR A 70 -10.754 2.438 10.940 1.00 0.00 H new ATOM 0 HA THR A 70 -12.147 1.784 8.452 1.00 0.00 H new ATOM 0 HB THR A 70 -12.323 4.083 9.346 1.00 0.00 H new ATOM 0 HG1 THR A 70 -11.620 5.144 7.377 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.348 5.563 9.357 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.163 4.210 10.499 1.00 0.00 H new ATOM 0 HG23 THR A 70 -9.313 4.177 8.936 1.00 0.00 H new ATOM 158 N GLN A 71 -9.923 2.169 6.914 1.00 0.00 N ATOM 159 CA GLN A 71 -8.762 1.812 6.107 1.00 0.00 C ATOM 160 C GLN A 71 -8.005 3.059 5.661 1.00 0.00 C ATOM 161 O GLN A 71 -7.772 3.263 4.469 1.00 0.00 O ATOM 162 CB GLN A 71 -9.194 1.000 4.885 1.00 0.00 C ATOM 163 CG GLN A 71 -10.240 1.697 4.030 1.00 0.00 C ATOM 164 CD GLN A 71 -10.835 0.783 2.976 1.00 0.00 C ATOM 165 OE1 GLN A 71 -10.346 -0.324 2.750 1.00 0.00 O ATOM 166 NE2 GLN A 71 -11.897 1.244 2.325 1.00 0.00 N ATOM 0 H GLN A 71 -10.637 2.700 6.415 1.00 0.00 H new ATOM 0 HA GLN A 71 -8.097 1.205 6.721 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -8.318 0.788 4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -9.590 0.041 5.218 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.037 2.073 4.672 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -9.789 2.562 3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -12.269 2.168 2.545 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -12.341 0.674 1.605 1.00 0.00 H new ATOM 175 N ARG A 72 -7.623 3.890 6.626 1.00 0.00 N ATOM 176 CA ARG A 72 -6.894 5.118 6.332 1.00 0.00 C ATOM 177 C ARG A 72 -5.431 4.819 6.017 1.00 0.00 C ATOM 178 O ARG A 72 -4.743 5.626 5.392 1.00 0.00 O ATOM 179 CB ARG A 72 -6.985 6.085 7.514 1.00 0.00 C ATOM 180 CG ARG A 72 -6.779 7.540 7.126 1.00 0.00 C ATOM 181 CD ARG A 72 -7.348 8.482 8.176 1.00 0.00 C ATOM 182 NE ARG A 72 -8.793 8.643 8.042 1.00 0.00 N ATOM 183 CZ ARG A 72 -9.363 9.479 7.181 1.00 0.00 C ATOM 184 NH1 ARG A 72 -8.613 10.226 6.382 1.00 0.00 N ATOM 185 NH2 ARG A 72 -10.685 9.569 7.117 1.00 0.00 N ATOM 0 H ARG A 72 -7.806 3.735 7.617 1.00 0.00 H new ATOM 0 HA ARG A 72 -7.349 5.581 5.456 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -7.962 5.978 7.986 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.239 5.807 8.259 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.715 7.736 6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.257 7.733 6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.117 8.099 9.170 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.865 9.455 8.089 1.00 0.00 H new ATOM 0 HE ARG A 72 -9.398 8.083 8.642 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -7.596 10.159 6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -9.053 10.867 5.722 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -11.265 8.996 7.729 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -11.121 10.211 6.455 1.00 0.00 H new ATOM 199 N SER A 73 -4.963 3.654 6.455 1.00 0.00 N ATOM 200 CA SER A 73 -3.581 3.251 6.223 1.00 0.00 C ATOM 201 C SER A 73 -3.463 2.419 4.950 1.00 0.00 C ATOM 202 O SER A 73 -2.755 1.413 4.916 1.00 0.00 O ATOM 203 CB SER A 73 -3.054 2.453 7.418 1.00 0.00 C ATOM 204 OG SER A 73 -3.635 2.904 8.629 1.00 0.00 O ATOM 0 H SER A 73 -5.520 2.974 6.972 1.00 0.00 H new ATOM 0 HA SER A 73 -2.981 4.153 6.103 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.274 1.395 7.278 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.970 2.549 7.473 1.00 0.00 H new ATOM 0 HG SER A 73 -3.283 2.377 9.377 1.00 0.00 H new ATOM 210 N ARG A 74 -4.163 2.847 3.904 1.00 0.00 N ATOM 211 CA ARG A 74 -4.140 2.142 2.628 1.00 0.00 C ATOM 212 C ARG A 74 -3.157 2.799 1.663 1.00 0.00 C ATOM 213 O ARG A 74 -3.355 3.939 1.239 1.00 0.00 O ATOM 214 CB ARG A 74 -5.539 2.116 2.010 1.00 0.00 C ATOM 215 CG ARG A 74 -5.573 1.533 0.607 1.00 0.00 C ATOM 216 CD ARG A 74 -7.000 1.311 0.131 1.00 0.00 C ATOM 217 NE ARG A 74 -7.789 2.539 0.172 1.00 0.00 N ATOM 218 CZ ARG A 74 -9.117 2.559 0.204 1.00 0.00 C ATOM 219 NH1 ARG A 74 -9.801 1.424 0.198 1.00 0.00 N ATOM 220 NH2 ARG A 74 -9.763 3.718 0.240 1.00 0.00 N ATOM 0 H ARG A 74 -4.753 3.679 3.915 1.00 0.00 H new ATOM 0 HA ARG A 74 -3.813 1.118 2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.200 1.534 2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.934 3.132 1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.059 2.205 -0.080 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.032 0.587 0.592 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.986 0.923 -0.888 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.476 0.554 0.754 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.293 3.430 0.176 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.308 0.532 0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.821 1.443 0.223 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.240 4.594 0.243 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.783 3.733 0.265 1.00 0.00 H new ATOM 234 N LEU A 75 -2.099 2.073 1.319 1.00 0.00 N ATOM 235 CA LEU A 75 -1.085 2.585 0.404 1.00 0.00 C ATOM 236 C LEU A 75 -1.371 2.142 -1.028 1.00 0.00 C ATOM 237 O LEU A 75 -1.702 0.983 -1.276 1.00 0.00 O ATOM 238 CB LEU A 75 0.304 2.106 0.830 1.00 0.00 C ATOM 239 CG LEU A 75 0.907 2.799 2.052 1.00 0.00 C ATOM 240 CD1 LEU A 75 2.284 2.233 2.362 1.00 0.00 C ATOM 241 CD2 LEU A 75 0.983 4.302 1.829 1.00 0.00 C ATOM 0 H LEU A 75 -1.921 1.128 1.660 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.114 3.674 0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.251 1.036 1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.985 2.238 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 75 0.259 2.612 2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.697 2.739 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.201 1.166 2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.942 2.389 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.415 4.779 2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 75 1.608 4.510 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.019 4.696 1.658 1.00 0.00 H new ATOM 253 N PHE A 76 -1.238 3.073 -1.967 1.00 0.00 N ATOM 254 CA PHE A 76 -1.481 2.779 -3.374 1.00 0.00 C ATOM 255 C PHE A 76 -0.167 2.566 -4.120 1.00 0.00 C ATOM 256 O PHE A 76 0.748 3.386 -4.035 1.00 0.00 O ATOM 257 CB PHE A 76 -2.272 3.915 -4.026 1.00 0.00 C ATOM 258 CG PHE A 76 -2.427 3.762 -5.512 1.00 0.00 C ATOM 259 CD1 PHE A 76 -3.359 2.882 -6.038 1.00 0.00 C ATOM 260 CD2 PHE A 76 -1.640 4.498 -6.383 1.00 0.00 C ATOM 261 CE1 PHE A 76 -3.505 2.740 -7.405 1.00 0.00 C ATOM 262 CE2 PHE A 76 -1.781 4.360 -7.751 1.00 0.00 C ATOM 263 CZ PHE A 76 -2.714 3.479 -8.263 1.00 0.00 C ATOM 0 H PHE A 76 -0.963 4.037 -1.779 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.064 1.860 -3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.260 3.968 -3.569 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.773 4.861 -3.816 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.979 2.300 -5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -0.908 5.187 -5.989 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -4.237 2.052 -7.802 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.162 4.940 -8.419 1.00 0.00 H new ATOM 0 HZ PHE A 76 -2.825 3.368 -9.332 1.00 0.00 H new ATOM 273 N VAL A 77 -0.080 1.459 -4.851 1.00 0.00 N ATOM 274 CA VAL A 77 1.121 1.138 -5.613 1.00 0.00 C ATOM 275 C VAL A 77 0.836 1.127 -7.110 1.00 0.00 C ATOM 276 O VAL A 77 0.031 0.332 -7.594 1.00 0.00 O ATOM 277 CB VAL A 77 1.697 -0.230 -5.201 1.00 0.00 C ATOM 278 CG1 VAL A 77 3.030 -0.477 -5.891 1.00 0.00 C ATOM 279 CG2 VAL A 77 1.846 -0.311 -3.689 1.00 0.00 C ATOM 0 H VAL A 77 -0.827 0.769 -4.932 1.00 0.00 H new ATOM 0 HA VAL A 77 1.853 1.914 -5.392 1.00 0.00 H new ATOM 0 HB VAL A 77 1.002 -1.008 -5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.422 -1.448 -5.588 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.888 -0.464 -6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.736 0.304 -5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.254 -1.284 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.520 0.474 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.871 -0.182 -3.220 1.00 0.00 H new ATOM 289 N GLY A 78 1.502 2.016 -7.841 1.00 0.00 N ATOM 290 CA GLY A 78 1.307 2.092 -9.277 1.00 0.00 C ATOM 291 C GLY A 78 2.559 1.735 -10.052 1.00 0.00 C ATOM 292 O GLY A 78 3.632 1.575 -9.471 1.00 0.00 O ATOM 0 H GLY A 78 2.173 2.685 -7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.500 1.419 -9.567 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.993 3.101 -9.545 1.00 0.00 H new ATOM 296 N ASN A 79 2.423 1.608 -11.368 1.00 0.00 N ATOM 297 CA ASN A 79 3.553 1.265 -12.224 1.00 0.00 C ATOM 298 C ASN A 79 4.130 -0.095 -11.844 1.00 0.00 C ATOM 299 O ASN A 79 5.348 -0.276 -11.802 1.00 0.00 O ATOM 300 CB ASN A 79 4.639 2.338 -12.124 1.00 0.00 C ATOM 301 CG ASN A 79 4.460 3.439 -13.151 1.00 0.00 C ATOM 302 OD1 ASN A 79 3.818 4.455 -12.883 1.00 0.00 O ATOM 303 ND2 ASN A 79 5.028 3.242 -14.335 1.00 0.00 N ATOM 0 H ASN A 79 1.542 1.737 -11.865 1.00 0.00 H new ATOM 0 HA ASN A 79 3.196 1.214 -13.252 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.626 2.772 -11.124 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.617 1.875 -12.258 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.941 3.948 -15.066 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.551 2.385 -14.513 1.00 0.00 H new ATOM 310 N LEU A 80 3.248 -1.050 -11.568 1.00 0.00 N ATOM 311 CA LEU A 80 3.668 -2.395 -11.191 1.00 0.00 C ATOM 312 C LEU A 80 4.013 -3.223 -12.425 1.00 0.00 C ATOM 313 O LEU A 80 3.360 -3.132 -13.466 1.00 0.00 O ATOM 314 CB LEU A 80 2.567 -3.089 -10.389 1.00 0.00 C ATOM 315 CG LEU A 80 2.362 -2.589 -8.958 1.00 0.00 C ATOM 316 CD1 LEU A 80 1.052 -3.114 -8.392 1.00 0.00 C ATOM 317 CD2 LEU A 80 3.530 -3.002 -8.076 1.00 0.00 C ATOM 0 H LEU A 80 2.237 -0.917 -11.598 1.00 0.00 H new ATOM 0 HA LEU A 80 4.561 -2.310 -10.571 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.627 -2.978 -10.929 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.790 -4.155 -10.352 1.00 0.00 H new ATOM 0 HG LEU A 80 2.315 -1.500 -8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.923 -2.748 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.224 -2.767 -9.010 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.069 -4.204 -8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.367 -2.638 -7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.609 -4.089 -8.063 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.452 -2.576 -8.471 1.00 0.00 H new ATOM 329 N PRO A 81 5.061 -4.051 -12.309 1.00 0.00 N ATOM 330 CA PRO A 81 5.514 -4.914 -13.404 1.00 0.00 C ATOM 331 C PRO A 81 4.530 -6.041 -13.699 1.00 0.00 C ATOM 332 O PRO A 81 3.755 -6.462 -12.840 1.00 0.00 O ATOM 333 CB PRO A 81 6.837 -5.481 -12.885 1.00 0.00 C ATOM 334 CG PRO A 81 6.717 -5.425 -11.401 1.00 0.00 C ATOM 335 CD PRO A 81 5.884 -4.211 -11.098 1.00 0.00 C ATOM 0 HA PRO A 81 5.608 -4.367 -14.342 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.993 -6.503 -13.231 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.685 -4.893 -13.236 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.246 -6.328 -11.013 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.699 -5.351 -10.933 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.269 -4.357 -10.210 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.504 -3.334 -10.915 1.00 0.00 H new ATOM 343 N PRO A 82 4.561 -6.544 -14.942 1.00 0.00 N ATOM 344 CA PRO A 82 3.679 -7.631 -15.378 1.00 0.00 C ATOM 345 C PRO A 82 4.033 -8.963 -14.725 1.00 0.00 C ATOM 346 O PRO A 82 3.421 -9.990 -15.017 1.00 0.00 O ATOM 347 CB PRO A 82 3.917 -7.696 -16.889 1.00 0.00 C ATOM 348 CG PRO A 82 5.286 -7.140 -17.081 1.00 0.00 C ATOM 349 CD PRO A 82 5.460 -6.092 -16.017 1.00 0.00 C ATOM 0 HA PRO A 82 2.640 -7.448 -15.103 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.850 -8.720 -17.257 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.173 -7.113 -17.432 1.00 0.00 H new ATOM 0 HG2 PRO A 82 6.041 -7.921 -16.987 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.396 -6.708 -18.076 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.494 -6.032 -15.677 1.00 0.00 H new ATOM 0 HD3 PRO A 82 5.186 -5.101 -16.380 1.00 0.00 H new ATOM 357 N ASP A 83 5.024 -8.937 -13.840 1.00 0.00 N ATOM 358 CA ASP A 83 5.458 -10.143 -13.144 1.00 0.00 C ATOM 359 C ASP A 83 5.278 -9.995 -11.637 1.00 0.00 C ATOM 360 O ASP A 83 6.060 -10.533 -10.852 1.00 0.00 O ATOM 361 CB ASP A 83 6.922 -10.445 -13.468 1.00 0.00 C ATOM 362 CG ASP A 83 7.806 -9.219 -13.347 1.00 0.00 C ATOM 363 OD1 ASP A 83 7.688 -8.499 -12.333 1.00 0.00 O ATOM 364 OD2 ASP A 83 8.618 -8.981 -14.265 1.00 0.00 O ATOM 0 H ASP A 83 5.541 -8.095 -13.588 1.00 0.00 H new ATOM 0 HA ASP A 83 4.839 -10.973 -13.486 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.288 -11.221 -12.795 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.993 -10.842 -14.481 1.00 0.00 H new ATOM 369 N ILE A 84 4.244 -9.261 -11.239 1.00 0.00 N ATOM 370 CA ILE A 84 3.961 -9.043 -9.826 1.00 0.00 C ATOM 371 C ILE A 84 2.726 -9.821 -9.385 1.00 0.00 C ATOM 372 O ILE A 84 1.663 -9.720 -9.999 1.00 0.00 O ATOM 373 CB ILE A 84 3.750 -7.549 -9.518 1.00 0.00 C ATOM 374 CG1 ILE A 84 3.545 -7.339 -8.017 1.00 0.00 C ATOM 375 CG2 ILE A 84 2.561 -7.010 -10.301 1.00 0.00 C ATOM 376 CD1 ILE A 84 4.838 -7.212 -7.242 1.00 0.00 C ATOM 0 H ILE A 84 3.589 -8.807 -11.875 1.00 0.00 H new ATOM 0 HA ILE A 84 4.829 -9.401 -9.272 1.00 0.00 H new ATOM 0 HB ILE A 84 4.641 -7.001 -9.824 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.948 -6.440 -7.862 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.971 -8.175 -7.616 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.424 -5.953 -10.073 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.744 -7.130 -11.369 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.662 -7.560 -10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.616 -7.065 -6.185 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.427 -8.121 -7.366 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.404 -6.359 -7.616 1.00 0.00 H new ATOM 388 N THR A 85 2.872 -10.597 -8.316 1.00 0.00 N ATOM 389 CA THR A 85 1.769 -11.392 -7.792 1.00 0.00 C ATOM 390 C THR A 85 1.572 -11.145 -6.301 1.00 0.00 C ATOM 391 O THR A 85 2.447 -10.594 -5.634 1.00 0.00 O ATOM 392 CB THR A 85 2.000 -12.897 -8.025 1.00 0.00 C ATOM 393 OG1 THR A 85 3.119 -13.346 -7.253 1.00 0.00 O ATOM 394 CG2 THR A 85 2.246 -13.185 -9.498 1.00 0.00 C ATOM 0 H THR A 85 3.744 -10.692 -7.796 1.00 0.00 H new ATOM 0 HA THR A 85 0.873 -11.082 -8.330 1.00 0.00 H new ATOM 0 HB THR A 85 1.104 -13.432 -7.711 1.00 0.00 H new ATOM 0 HG1 THR A 85 3.258 -14.304 -7.405 1.00 0.00 H new ATOM 0 HG21 THR A 85 2.406 -14.254 -9.638 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.380 -12.869 -10.080 1.00 0.00 H new ATOM 0 HG23 THR A 85 3.128 -12.639 -9.833 1.00 0.00 H new ATOM 402 N GLU A 86 0.418 -11.556 -5.784 1.00 0.00 N ATOM 403 CA GLU A 86 0.108 -11.378 -4.370 1.00 0.00 C ATOM 404 C GLU A 86 1.290 -11.791 -3.498 1.00 0.00 C ATOM 405 O GLU A 86 1.502 -11.238 -2.419 1.00 0.00 O ATOM 406 CB GLU A 86 -1.130 -12.193 -3.990 1.00 0.00 C ATOM 407 CG GLU A 86 -2.437 -11.450 -4.208 1.00 0.00 C ATOM 408 CD GLU A 86 -3.620 -12.386 -4.369 1.00 0.00 C ATOM 409 OE1 GLU A 86 -4.115 -12.900 -3.345 1.00 0.00 O ATOM 410 OE2 GLU A 86 -4.050 -12.604 -5.521 1.00 0.00 O ATOM 0 H GLU A 86 -0.317 -12.014 -6.323 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.095 -10.321 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.143 -13.113 -4.575 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.057 -12.482 -2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.617 -10.784 -3.364 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.351 -10.823 -5.096 1.00 0.00 H new ATOM 417 N GLU A 87 2.057 -12.768 -3.974 1.00 0.00 N ATOM 418 CA GLU A 87 3.216 -13.256 -3.237 1.00 0.00 C ATOM 419 C GLU A 87 4.295 -12.181 -3.146 1.00 0.00 C ATOM 420 O GLU A 87 4.707 -11.791 -2.054 1.00 0.00 O ATOM 421 CB GLU A 87 3.784 -14.509 -3.907 1.00 0.00 C ATOM 422 CG GLU A 87 5.013 -15.068 -3.210 1.00 0.00 C ATOM 423 CD GLU A 87 4.662 -15.988 -2.057 1.00 0.00 C ATOM 424 OE1 GLU A 87 4.498 -15.486 -0.926 1.00 0.00 O ATOM 425 OE2 GLU A 87 4.551 -17.211 -2.287 1.00 0.00 O ATOM 0 H GLU A 87 1.896 -13.236 -4.866 1.00 0.00 H new ATOM 0 HA GLU A 87 2.892 -13.508 -2.227 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.012 -15.278 -3.935 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.038 -14.275 -4.941 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.620 -15.613 -3.933 1.00 0.00 H new ATOM 0 HG3 GLU A 87 5.622 -14.244 -2.840 1.00 0.00 H new ATOM 432 N GLU A 88 4.749 -11.708 -4.302 1.00 0.00 N ATOM 433 CA GLU A 88 5.782 -10.679 -4.353 1.00 0.00 C ATOM 434 C GLU A 88 5.426 -9.505 -3.446 1.00 0.00 C ATOM 435 O GLU A 88 6.278 -8.979 -2.731 1.00 0.00 O ATOM 436 CB GLU A 88 5.973 -10.188 -5.790 1.00 0.00 C ATOM 437 CG GLU A 88 6.724 -11.170 -6.674 1.00 0.00 C ATOM 438 CD GLU A 88 7.944 -11.755 -5.990 1.00 0.00 C ATOM 439 OE1 GLU A 88 8.761 -10.971 -5.463 1.00 0.00 O ATOM 440 OE2 GLU A 88 8.083 -12.996 -5.983 1.00 0.00 O ATOM 0 H GLU A 88 4.419 -12.020 -5.215 1.00 0.00 H new ATOM 0 HA GLU A 88 6.715 -11.119 -4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.996 -9.990 -6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 88 6.513 -9.241 -5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.053 -11.978 -6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.032 -10.666 -7.590 1.00 0.00 H new ATOM 447 N MET A 89 4.160 -9.100 -3.482 1.00 0.00 N ATOM 448 CA MET A 89 3.691 -7.989 -2.662 1.00 0.00 C ATOM 449 C MET A 89 3.894 -8.283 -1.179 1.00 0.00 C ATOM 450 O MET A 89 4.534 -7.511 -0.466 1.00 0.00 O ATOM 451 CB MET A 89 2.213 -7.711 -2.941 1.00 0.00 C ATOM 452 CG MET A 89 1.710 -6.418 -2.319 1.00 0.00 C ATOM 453 SD MET A 89 0.316 -5.711 -3.218 1.00 0.00 S ATOM 454 CE MET A 89 0.949 -4.078 -3.593 1.00 0.00 C ATOM 0 H MET A 89 3.442 -9.524 -4.069 1.00 0.00 H new ATOM 0 HA MET A 89 4.275 -7.106 -2.922 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.056 -7.671 -4.019 1.00 0.00 H new ATOM 0 HB3 MET A 89 1.618 -8.542 -2.563 1.00 0.00 H new ATOM 0 HG2 MET A 89 1.414 -6.607 -1.287 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.523 -5.693 -2.289 1.00 0.00 H new ATOM 0 HE1 MET A 89 0.186 -3.504 -4.118 1.00 0.00 H new ATOM 0 HE2 MET A 89 1.213 -3.568 -2.666 1.00 0.00 H new ATOM 0 HE3 MET A 89 1.834 -4.167 -4.223 1.00 0.00 H new ATOM 464 N ARG A 90 3.345 -9.404 -0.722 1.00 0.00 N ATOM 465 CA ARG A 90 3.464 -9.799 0.676 1.00 0.00 C ATOM 466 C ARG A 90 4.927 -9.828 1.109 1.00 0.00 C ATOM 467 O ARG A 90 5.262 -9.449 2.231 1.00 0.00 O ATOM 468 CB ARG A 90 2.828 -11.172 0.897 1.00 0.00 C ATOM 469 CG ARG A 90 1.357 -11.108 1.274 1.00 0.00 C ATOM 470 CD ARG A 90 0.744 -12.497 1.365 1.00 0.00 C ATOM 471 NE ARG A 90 1.242 -13.241 2.519 1.00 0.00 N ATOM 472 CZ ARG A 90 0.960 -14.519 2.747 1.00 0.00 C ATOM 473 NH1 ARG A 90 0.189 -15.192 1.904 1.00 0.00 N ATOM 474 NH2 ARG A 90 1.451 -15.126 3.819 1.00 0.00 N ATOM 0 H ARG A 90 2.813 -10.055 -1.300 1.00 0.00 H new ATOM 0 HA ARG A 90 2.938 -9.062 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.936 -11.764 -0.012 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.374 -11.693 1.683 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.247 -10.597 2.231 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.816 -10.518 0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.341 -12.411 1.430 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.966 -13.051 0.453 1.00 0.00 H new ATOM 0 HE ARG A 90 1.839 -12.753 3.186 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.189 -14.729 1.078 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.026 -16.173 2.082 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.045 -14.612 4.469 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.234 -16.107 3.994 1.00 0.00 H new ATOM 488 N LYS A 91 5.795 -10.282 0.211 1.00 0.00 N ATOM 489 CA LYS A 91 7.223 -10.362 0.499 1.00 0.00 C ATOM 490 C LYS A 91 7.859 -8.975 0.484 1.00 0.00 C ATOM 491 O LYS A 91 8.776 -8.694 1.256 1.00 0.00 O ATOM 492 CB LYS A 91 7.920 -11.265 -0.521 1.00 0.00 C ATOM 493 CG LYS A 91 9.242 -11.828 -0.031 1.00 0.00 C ATOM 494 CD LYS A 91 10.399 -10.897 -0.354 1.00 0.00 C ATOM 495 CE LYS A 91 10.730 -10.913 -1.839 1.00 0.00 C ATOM 496 NZ LYS A 91 11.975 -10.154 -2.138 1.00 0.00 N ATOM 0 H LYS A 91 5.535 -10.600 -0.722 1.00 0.00 H new ATOM 0 HA LYS A 91 7.344 -10.788 1.495 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.256 -12.090 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.093 -10.699 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.193 -11.989 1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.417 -12.801 -0.491 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.147 -9.882 -0.047 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.277 -11.194 0.219 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.844 -11.944 -2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.900 -10.485 -2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.166 -10.189 -3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.858 -9.164 -1.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.772 -10.578 -1.622 1.00 0.00 H new ATOM 510 N LEU A 92 7.365 -8.112 -0.397 1.00 0.00 N ATOM 511 CA LEU A 92 7.884 -6.754 -0.510 1.00 0.00 C ATOM 512 C LEU A 92 7.654 -5.973 0.780 1.00 0.00 C ATOM 513 O LEU A 92 8.452 -5.110 1.146 1.00 0.00 O ATOM 514 CB LEU A 92 7.221 -6.030 -1.683 1.00 0.00 C ATOM 515 CG LEU A 92 7.753 -6.377 -3.074 1.00 0.00 C ATOM 516 CD1 LEU A 92 6.813 -5.858 -4.151 1.00 0.00 C ATOM 517 CD2 LEU A 92 9.152 -5.809 -3.266 1.00 0.00 C ATOM 0 H LEU A 92 6.606 -8.329 -1.043 1.00 0.00 H new ATOM 0 HA LEU A 92 8.958 -6.816 -0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.153 -6.246 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.332 -4.956 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 92 7.807 -7.462 -3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.209 -6.115 -5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.830 -6.312 -4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.726 -4.775 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.515 -6.065 -4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.122 -4.725 -3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.822 -6.230 -2.516 1.00 0.00 H new ATOM 529 N PHE A 93 6.559 -6.284 1.466 1.00 0.00 N ATOM 530 CA PHE A 93 6.224 -5.612 2.716 1.00 0.00 C ATOM 531 C PHE A 93 6.376 -6.562 3.901 1.00 0.00 C ATOM 532 O PHE A 93 5.622 -6.485 4.871 1.00 0.00 O ATOM 533 CB PHE A 93 4.794 -5.071 2.662 1.00 0.00 C ATOM 534 CG PHE A 93 4.597 -4.000 1.627 1.00 0.00 C ATOM 535 CD1 PHE A 93 4.855 -4.255 0.290 1.00 0.00 C ATOM 536 CD2 PHE A 93 4.155 -2.739 1.992 1.00 0.00 C ATOM 537 CE1 PHE A 93 4.675 -3.271 -0.664 1.00 0.00 C ATOM 538 CE2 PHE A 93 3.973 -1.751 1.042 1.00 0.00 C ATOM 539 CZ PHE A 93 4.233 -2.018 -0.288 1.00 0.00 C ATOM 0 H PHE A 93 5.889 -6.997 1.177 1.00 0.00 H new ATOM 0 HA PHE A 93 6.915 -4.779 2.849 1.00 0.00 H new ATOM 0 HB2 PHE A 93 4.110 -5.894 2.456 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.528 -4.673 3.641 1.00 0.00 H new ATOM 0 HD1 PHE A 93 5.201 -5.233 -0.010 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.950 -2.525 3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.880 -3.482 -1.703 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.628 -0.772 1.340 1.00 0.00 H new ATOM 0 HZ PHE A 93 4.091 -1.248 -1.032 1.00 0.00 H new ATOM 549 N GLU A 94 7.355 -7.457 3.813 1.00 0.00 N ATOM 550 CA GLU A 94 7.605 -8.422 4.877 1.00 0.00 C ATOM 551 C GLU A 94 8.313 -7.762 6.056 1.00 0.00 C ATOM 552 O GLU A 94 8.302 -8.281 7.172 1.00 0.00 O ATOM 553 CB GLU A 94 8.444 -9.588 4.351 1.00 0.00 C ATOM 554 CG GLU A 94 9.941 -9.335 4.408 1.00 0.00 C ATOM 555 CD GLU A 94 10.751 -10.500 3.874 1.00 0.00 C ATOM 556 OE1 GLU A 94 10.204 -11.286 3.073 1.00 0.00 O ATOM 557 OE2 GLU A 94 11.933 -10.625 4.257 1.00 0.00 O ATOM 0 H GLU A 94 7.987 -7.534 3.016 1.00 0.00 H new ATOM 0 HA GLU A 94 6.643 -8.802 5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.213 -10.482 4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 94 8.158 -9.794 3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 94 10.176 -8.440 3.832 1.00 0.00 H new ATOM 0 HG3 GLU A 94 10.233 -9.137 5.439 1.00 0.00 H new ATOM 564 N LYS A 95 8.930 -6.613 5.799 1.00 0.00 N ATOM 565 CA LYS A 95 9.644 -5.879 6.837 1.00 0.00 C ATOM 566 C LYS A 95 8.675 -5.083 7.706 1.00 0.00 C ATOM 567 O LYS A 95 8.952 -4.813 8.875 1.00 0.00 O ATOM 568 CB LYS A 95 10.674 -4.938 6.209 1.00 0.00 C ATOM 569 CG LYS A 95 11.314 -3.985 7.203 1.00 0.00 C ATOM 570 CD LYS A 95 12.543 -3.310 6.617 1.00 0.00 C ATOM 571 CE LYS A 95 12.173 -2.368 5.481 1.00 0.00 C ATOM 572 NZ LYS A 95 12.023 -3.092 4.188 1.00 0.00 N ATOM 0 H LYS A 95 8.950 -6.170 4.880 1.00 0.00 H new ATOM 0 HA LYS A 95 10.160 -6.602 7.468 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.455 -5.532 5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.192 -4.358 5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.589 -3.227 7.501 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.593 -4.531 8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.061 -2.754 7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.236 -4.068 6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 95 11.241 -1.857 5.722 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.940 -1.600 5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.604 -2.628 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.335 -4.077 4.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.025 -3.077 3.896 1.00 0.00 H new ATOM 586 N TYR A 96 7.539 -4.711 7.127 1.00 0.00 N ATOM 587 CA TYR A 96 6.529 -3.945 7.848 1.00 0.00 C ATOM 588 C TYR A 96 5.330 -4.820 8.201 1.00 0.00 C ATOM 589 O TYR A 96 4.234 -4.320 8.449 1.00 0.00 O ATOM 590 CB TYR A 96 6.073 -2.749 7.012 1.00 0.00 C ATOM 591 CG TYR A 96 7.159 -2.179 6.127 1.00 0.00 C ATOM 592 CD1 TYR A 96 8.089 -1.277 6.629 1.00 0.00 C ATOM 593 CD2 TYR A 96 7.255 -2.544 4.790 1.00 0.00 C ATOM 594 CE1 TYR A 96 9.083 -0.754 5.824 1.00 0.00 C ATOM 595 CE2 TYR A 96 8.246 -2.026 3.978 1.00 0.00 C ATOM 596 CZ TYR A 96 9.157 -1.131 4.499 1.00 0.00 C ATOM 597 OH TYR A 96 10.146 -0.613 3.695 1.00 0.00 O ATOM 0 H TYR A 96 7.294 -4.927 6.161 1.00 0.00 H new ATOM 0 HA TYR A 96 6.977 -3.583 8.774 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.231 -3.051 6.390 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.712 -1.967 7.679 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.034 -0.980 7.666 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.543 -3.244 4.378 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.798 -0.054 6.230 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.307 -2.320 2.941 1.00 0.00 H new ATOM 0 HH TYR A 96 10.748 -0.057 4.233 1.00 0.00 H new ATOM 607 N GLY A 97 5.548 -6.132 8.220 1.00 0.00 N ATOM 608 CA GLY A 97 4.478 -7.057 8.543 1.00 0.00 C ATOM 609 C GLY A 97 3.563 -7.320 7.364 1.00 0.00 C ATOM 610 O GLY A 97 3.611 -6.609 6.360 1.00 0.00 O ATOM 0 H GLY A 97 6.447 -6.570 8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.907 -7.999 8.883 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.893 -6.656 9.371 1.00 0.00 H new ATOM 614 N LYS A 98 2.728 -8.346 7.482 1.00 0.00 N ATOM 615 CA LYS A 98 1.797 -8.703 6.418 1.00 0.00 C ATOM 616 C LYS A 98 0.673 -7.678 6.312 1.00 0.00 C ATOM 617 O LYS A 98 0.022 -7.352 7.304 1.00 0.00 O ATOM 618 CB LYS A 98 1.212 -10.095 6.670 1.00 0.00 C ATOM 619 CG LYS A 98 -0.178 -10.284 6.087 1.00 0.00 C ATOM 620 CD LYS A 98 -0.599 -11.744 6.111 1.00 0.00 C ATOM 621 CE LYS A 98 -1.328 -12.092 7.400 1.00 0.00 C ATOM 622 NZ LYS A 98 -2.706 -11.528 7.427 1.00 0.00 N ATOM 0 H LYS A 98 2.677 -8.946 8.305 1.00 0.00 H new ATOM 0 HA LYS A 98 2.346 -8.712 5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.880 -10.844 6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.174 -10.275 7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -0.895 -9.688 6.652 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -0.196 -9.916 5.061 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.246 -11.951 5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.280 -12.379 6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.377 -13.175 7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.763 -11.711 8.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.254 -11.986 8.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.659 -10.504 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.169 -11.700 6.512 1.00 0.00 H new ATOM 636 N ALA A 99 0.448 -7.176 5.102 1.00 0.00 N ATOM 637 CA ALA A 99 -0.600 -6.191 4.866 1.00 0.00 C ATOM 638 C ALA A 99 -1.983 -6.803 5.064 1.00 0.00 C ATOM 639 O ALA A 99 -2.279 -7.874 4.537 1.00 0.00 O ATOM 640 CB ALA A 99 -0.473 -5.610 3.466 1.00 0.00 C ATOM 0 H ALA A 99 0.978 -7.436 4.270 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.480 -5.388 5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.262 -4.876 3.304 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.499 -5.128 3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.564 -6.409 2.731 1.00 0.00 H new ATOM 646 N GLY A 100 -2.826 -6.116 5.828 1.00 0.00 N ATOM 647 CA GLY A 100 -4.167 -6.608 6.083 1.00 0.00 C ATOM 648 C GLY A 100 -4.931 -6.897 4.805 1.00 0.00 C ATOM 649 O GLY A 100 -5.611 -7.916 4.699 1.00 0.00 O ATOM 0 H GLY A 100 -2.604 -5.227 6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.110 -7.517 6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.715 -5.872 6.672 1.00 0.00 H new ATOM 653 N GLU A 101 -4.819 -5.996 3.834 1.00 0.00 N ATOM 654 CA GLU A 101 -5.507 -6.159 2.559 1.00 0.00 C ATOM 655 C GLU A 101 -4.528 -6.046 1.394 1.00 0.00 C ATOM 656 O GLU A 101 -3.804 -5.058 1.270 1.00 0.00 O ATOM 657 CB GLU A 101 -6.613 -5.111 2.414 1.00 0.00 C ATOM 658 CG GLU A 101 -7.555 -5.378 1.252 1.00 0.00 C ATOM 659 CD GLU A 101 -8.681 -4.367 1.170 1.00 0.00 C ATOM 660 OE1 GLU A 101 -9.400 -4.195 2.176 1.00 0.00 O ATOM 661 OE2 GLU A 101 -8.844 -3.746 0.098 1.00 0.00 O ATOM 0 H GLU A 101 -4.259 -5.147 3.906 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.953 -7.153 2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -7.190 -5.074 3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.157 -4.130 2.283 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -6.990 -5.363 0.320 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.976 -6.378 1.353 1.00 0.00 H new ATOM 668 N VAL A 102 -4.511 -7.066 0.542 1.00 0.00 N ATOM 669 CA VAL A 102 -3.621 -7.082 -0.613 1.00 0.00 C ATOM 670 C VAL A 102 -4.367 -7.505 -1.874 1.00 0.00 C ATOM 671 O VAL A 102 -4.832 -8.640 -1.983 1.00 0.00 O ATOM 672 CB VAL A 102 -2.430 -8.033 -0.391 1.00 0.00 C ATOM 673 CG1 VAL A 102 -1.700 -8.289 -1.701 1.00 0.00 C ATOM 674 CG2 VAL A 102 -1.483 -7.464 0.654 1.00 0.00 C ATOM 0 H VAL A 102 -5.103 -7.892 0.630 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.246 -6.066 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.811 -8.986 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.862 -8.963 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.386 -8.742 -2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.329 -7.345 -2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.647 -8.148 0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.107 -6.498 0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.015 -7.337 1.597 1.00 0.00 H new ATOM 684 N PHE A 103 -4.476 -6.585 -2.827 1.00 0.00 N ATOM 685 CA PHE A 103 -5.166 -6.861 -4.081 1.00 0.00 C ATOM 686 C PHE A 103 -4.361 -6.344 -5.270 1.00 0.00 C ATOM 687 O PHE A 103 -3.975 -5.175 -5.311 1.00 0.00 O ATOM 688 CB PHE A 103 -6.556 -6.222 -4.076 1.00 0.00 C ATOM 689 CG PHE A 103 -7.575 -7.010 -3.303 1.00 0.00 C ATOM 690 CD1 PHE A 103 -7.544 -7.037 -1.918 1.00 0.00 C ATOM 691 CD2 PHE A 103 -8.563 -7.724 -3.962 1.00 0.00 C ATOM 692 CE1 PHE A 103 -8.480 -7.761 -1.205 1.00 0.00 C ATOM 693 CE2 PHE A 103 -9.502 -8.450 -3.253 1.00 0.00 C ATOM 694 CZ PHE A 103 -9.461 -8.468 -1.873 1.00 0.00 C ATOM 0 H PHE A 103 -4.095 -5.642 -2.754 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.271 -7.942 -4.177 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.485 -5.220 -3.652 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.899 -6.109 -5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -6.780 -6.486 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.600 -7.713 -5.041 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.445 -7.774 -0.126 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -10.267 -9.003 -3.778 1.00 0.00 H new ATOM 0 HZ PHE A 103 -10.194 -9.034 -1.317 1.00 0.00 H new ATOM 704 N ILE A 104 -4.110 -7.223 -6.235 1.00 0.00 N ATOM 705 CA ILE A 104 -3.352 -6.855 -7.424 1.00 0.00 C ATOM 706 C ILE A 104 -4.165 -7.097 -8.691 1.00 0.00 C ATOM 707 O ILE A 104 -4.620 -8.213 -8.946 1.00 0.00 O ATOM 708 CB ILE A 104 -2.032 -7.644 -7.516 1.00 0.00 C ATOM 709 CG1 ILE A 104 -1.173 -7.390 -6.276 1.00 0.00 C ATOM 710 CG2 ILE A 104 -1.275 -7.263 -8.779 1.00 0.00 C ATOM 711 CD1 ILE A 104 -0.033 -8.371 -6.119 1.00 0.00 C ATOM 0 H ILE A 104 -4.421 -8.194 -6.216 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.126 -5.792 -7.338 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.264 -8.708 -7.562 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.768 -6.379 -6.326 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.806 -7.436 -5.390 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.345 -7.829 -8.830 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -1.886 -7.491 -9.652 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.051 -6.196 -8.761 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.533 -8.130 -5.219 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.432 -9.382 -6.037 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.623 -8.309 -6.987 1.00 0.00 H new ATOM 723 N HIS A 105 -4.343 -6.045 -9.483 1.00 0.00 N ATOM 724 CA HIS A 105 -5.100 -6.143 -10.726 1.00 0.00 C ATOM 725 C HIS A 105 -4.192 -5.931 -11.933 1.00 0.00 C ATOM 726 O HIS A 105 -3.478 -4.931 -12.020 1.00 0.00 O ATOM 727 CB HIS A 105 -6.234 -5.117 -10.740 1.00 0.00 C ATOM 728 CG HIS A 105 -7.397 -5.522 -11.592 1.00 0.00 C ATOM 729 ND1 HIS A 105 -7.989 -4.678 -12.508 1.00 0.00 N ATOM 730 CD2 HIS A 105 -8.077 -6.690 -11.665 1.00 0.00 C ATOM 731 CE1 HIS A 105 -8.984 -5.308 -13.105 1.00 0.00 C ATOM 732 NE2 HIS A 105 -9.059 -6.531 -12.612 1.00 0.00 N ATOM 0 H HIS A 105 -3.974 -5.115 -9.286 1.00 0.00 H new ATOM 0 HA HIS A 105 -5.526 -7.145 -10.785 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.580 -4.957 -9.719 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -5.846 -4.164 -11.099 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.883 -7.581 -11.086 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.627 -4.894 -13.867 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -9.736 -7.242 -12.889 1.00 0.00 H new ATOM 740 N LYS A 106 -4.222 -6.879 -12.864 1.00 0.00 N ATOM 741 CA LYS A 106 -3.402 -6.798 -14.067 1.00 0.00 C ATOM 742 C LYS A 106 -4.081 -5.941 -15.131 1.00 0.00 C ATOM 743 O LYS A 106 -3.518 -4.950 -15.596 1.00 0.00 O ATOM 744 CB LYS A 106 -3.132 -8.198 -14.621 1.00 0.00 C ATOM 745 CG LYS A 106 -2.284 -8.201 -15.881 1.00 0.00 C ATOM 746 CD LYS A 106 -2.224 -9.583 -16.510 1.00 0.00 C ATOM 747 CE LYS A 106 -1.811 -9.512 -17.972 1.00 0.00 C ATOM 748 NZ LYS A 106 -2.890 -8.944 -18.827 1.00 0.00 N ATOM 0 H LYS A 106 -4.806 -7.713 -12.808 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.454 -6.331 -13.799 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.633 -8.792 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.084 -8.686 -14.833 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.695 -7.491 -16.599 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.275 -7.865 -15.642 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.516 -10.204 -15.961 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.199 -10.063 -16.429 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.913 -8.901 -18.066 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.555 -10.511 -18.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.708 -9.186 -19.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.807 -9.339 -18.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.909 -7.910 -18.720 1.00 0.00 H new ATOM 762 N ASP A 107 -5.293 -6.329 -15.511 1.00 0.00 N ATOM 763 CA ASP A 107 -6.050 -5.595 -16.518 1.00 0.00 C ATOM 764 C ASP A 107 -5.798 -4.095 -16.402 1.00 0.00 C ATOM 765 O ASP A 107 -5.730 -3.386 -17.406 1.00 0.00 O ATOM 766 CB ASP A 107 -7.545 -5.886 -16.376 1.00 0.00 C ATOM 767 CG ASP A 107 -8.316 -5.588 -17.647 1.00 0.00 C ATOM 768 OD1 ASP A 107 -8.698 -4.416 -17.850 1.00 0.00 O ATOM 769 OD2 ASP A 107 -8.538 -6.528 -18.439 1.00 0.00 O ATOM 0 H ASP A 107 -5.773 -7.148 -15.137 1.00 0.00 H new ATOM 0 HA ASP A 107 -5.715 -5.926 -17.501 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.684 -6.933 -16.107 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.952 -5.290 -15.559 1.00 0.00 H new ATOM 774 N LYS A 108 -5.661 -3.618 -15.169 1.00 0.00 N ATOM 775 CA LYS A 108 -5.416 -2.202 -14.920 1.00 0.00 C ATOM 776 C LYS A 108 -3.954 -1.959 -14.557 1.00 0.00 C ATOM 777 O LYS A 108 -3.426 -0.868 -14.768 1.00 0.00 O ATOM 778 CB LYS A 108 -6.323 -1.697 -13.796 1.00 0.00 C ATOM 779 CG LYS A 108 -7.794 -1.663 -14.170 1.00 0.00 C ATOM 780 CD LYS A 108 -8.624 -0.959 -13.110 1.00 0.00 C ATOM 781 CE LYS A 108 -9.879 -0.340 -13.704 1.00 0.00 C ATOM 782 NZ LYS A 108 -10.996 -1.322 -13.788 1.00 0.00 N ATOM 0 H LYS A 108 -5.715 -4.191 -14.327 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.641 -1.653 -15.834 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.194 -2.335 -12.922 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.007 -0.694 -13.508 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.915 -1.153 -15.126 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.160 -2.681 -14.303 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.901 -1.670 -12.332 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.025 -0.183 -12.634 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.188 0.510 -13.095 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.658 0.045 -14.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.833 -0.861 -14.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.711 -2.121 -14.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.225 -1.670 -12.835 1.00 0.00 H new ATOM 796 N GLY A 109 -3.307 -2.983 -14.010 1.00 0.00 N ATOM 797 CA GLY A 109 -1.912 -2.860 -13.627 1.00 0.00 C ATOM 798 C GLY A 109 -1.723 -2.002 -12.392 1.00 0.00 C ATOM 799 O GLY A 109 -1.022 -0.990 -12.431 1.00 0.00 O ATOM 0 H GLY A 109 -3.723 -3.896 -13.825 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.500 -3.852 -13.443 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.348 -2.430 -14.454 1.00 0.00 H new ATOM 803 N PHE A 110 -2.352 -2.404 -11.292 1.00 0.00 N ATOM 804 CA PHE A 110 -2.252 -1.663 -10.040 1.00 0.00 C ATOM 805 C PHE A 110 -2.376 -2.600 -8.842 1.00 0.00 C ATOM 806 O PHE A 110 -2.893 -3.710 -8.960 1.00 0.00 O ATOM 807 CB PHE A 110 -3.336 -0.585 -9.973 1.00 0.00 C ATOM 808 CG PHE A 110 -3.089 0.572 -10.898 1.00 0.00 C ATOM 809 CD1 PHE A 110 -2.119 1.517 -10.604 1.00 0.00 C ATOM 810 CD2 PHE A 110 -3.826 0.715 -12.063 1.00 0.00 C ATOM 811 CE1 PHE A 110 -1.890 2.583 -11.454 1.00 0.00 C ATOM 812 CE2 PHE A 110 -3.601 1.778 -12.916 1.00 0.00 C ATOM 813 CZ PHE A 110 -2.631 2.713 -12.612 1.00 0.00 C ATOM 0 H PHE A 110 -2.936 -3.239 -11.243 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.272 -1.186 -10.006 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.299 -1.034 -10.215 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.405 -0.214 -8.950 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.535 1.420 -9.701 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.585 -0.013 -12.307 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -1.132 3.314 -11.213 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.183 1.878 -13.820 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.452 3.544 -13.278 1.00 0.00 H new ATOM 823 N GLY A 111 -1.896 -2.144 -7.689 1.00 0.00 N ATOM 824 CA GLY A 111 -1.961 -2.953 -6.486 1.00 0.00 C ATOM 825 C GLY A 111 -2.244 -2.127 -5.247 1.00 0.00 C ATOM 826 O GLY A 111 -1.550 -1.148 -4.973 1.00 0.00 O ATOM 0 H GLY A 111 -1.463 -1.229 -7.567 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.739 -3.708 -6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.018 -3.484 -6.357 1.00 0.00 H new ATOM 830 N PHE A 112 -3.267 -2.522 -4.496 1.00 0.00 N ATOM 831 CA PHE A 112 -3.641 -1.809 -3.280 1.00 0.00 C ATOM 832 C PHE A 112 -3.232 -2.598 -2.039 1.00 0.00 C ATOM 833 O PHE A 112 -3.575 -3.772 -1.896 1.00 0.00 O ATOM 834 CB PHE A 112 -5.149 -1.551 -3.259 1.00 0.00 C ATOM 835 CG PHE A 112 -5.605 -0.576 -4.307 1.00 0.00 C ATOM 836 CD1 PHE A 112 -5.430 -0.853 -5.653 1.00 0.00 C ATOM 837 CD2 PHE A 112 -6.209 0.618 -3.945 1.00 0.00 C ATOM 838 CE1 PHE A 112 -5.848 0.041 -6.620 1.00 0.00 C ATOM 839 CE2 PHE A 112 -6.630 1.516 -4.908 1.00 0.00 C ATOM 840 CZ PHE A 112 -6.448 1.228 -6.246 1.00 0.00 C ATOM 0 H PHE A 112 -3.851 -3.331 -4.708 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.115 -0.854 -3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -5.673 -2.496 -3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.431 -1.174 -2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.961 -1.779 -5.950 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.352 0.849 -2.900 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -5.706 -0.188 -7.666 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -7.101 2.442 -4.614 1.00 0.00 H new ATOM 0 HZ PHE A 112 -6.774 1.930 -6.999 1.00 0.00 H new ATOM 850 N ILE A 113 -2.496 -1.945 -1.147 1.00 0.00 N ATOM 851 CA ILE A 113 -2.040 -2.584 0.081 1.00 0.00 C ATOM 852 C ILE A 113 -2.520 -1.820 1.310 1.00 0.00 C ATOM 853 O ILE A 113 -2.478 -0.590 1.345 1.00 0.00 O ATOM 854 CB ILE A 113 -0.504 -2.690 0.124 1.00 0.00 C ATOM 855 CG1 ILE A 113 -0.067 -3.635 1.245 1.00 0.00 C ATOM 856 CG2 ILE A 113 0.116 -1.313 0.313 1.00 0.00 C ATOM 857 CD1 ILE A 113 1.240 -4.343 0.964 1.00 0.00 C ATOM 0 H ILE A 113 -2.203 -0.974 -1.251 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.466 -3.587 0.091 1.00 0.00 H new ATOM 0 HB ILE A 113 -0.156 -3.097 -0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.028 -3.068 2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.847 -4.379 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.202 -1.404 0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.173 -0.667 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -0.237 -0.881 1.249 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.487 -4.996 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.144 -4.938 0.056 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.032 -3.606 0.832 1.00 0.00 H new ATOM 869 N ARG A 114 -2.975 -2.557 2.318 1.00 0.00 N ATOM 870 CA ARG A 114 -3.464 -1.949 3.550 1.00 0.00 C ATOM 871 C ARG A 114 -2.799 -2.582 4.769 1.00 0.00 C ATOM 872 O ARG A 114 -3.034 -3.749 5.082 1.00 0.00 O ATOM 873 CB ARG A 114 -4.983 -2.098 3.650 1.00 0.00 C ATOM 874 CG ARG A 114 -5.598 -1.310 4.796 1.00 0.00 C ATOM 875 CD ARG A 114 -5.653 -2.136 6.072 1.00 0.00 C ATOM 876 NE ARG A 114 -6.609 -3.236 5.971 1.00 0.00 N ATOM 877 CZ ARG A 114 -7.179 -3.813 7.023 1.00 0.00 C ATOM 878 NH1 ARG A 114 -6.891 -3.396 8.248 1.00 0.00 N ATOM 879 NH2 ARG A 114 -8.038 -4.808 6.850 1.00 0.00 N ATOM 0 H ARG A 114 -3.015 -3.576 2.306 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.211 -0.889 3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.434 -1.772 2.713 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.229 -3.153 3.772 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.015 -0.406 4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.604 -0.993 4.523 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.662 -2.536 6.288 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.927 -1.493 6.909 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.852 -3.580 5.042 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.231 -2.631 8.384 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.330 -3.840 9.054 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.262 -5.131 5.909 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.475 -5.251 7.658 1.00 0.00 H new ATOM 893 N LEU A 115 -1.967 -1.803 5.453 1.00 0.00 N ATOM 894 CA LEU A 115 -1.267 -2.287 6.638 1.00 0.00 C ATOM 895 C LEU A 115 -2.140 -2.147 7.881 1.00 0.00 C ATOM 896 O LEU A 115 -3.207 -1.535 7.836 1.00 0.00 O ATOM 897 CB LEU A 115 0.041 -1.519 6.830 1.00 0.00 C ATOM 898 CG LEU A 115 0.860 -1.259 5.565 1.00 0.00 C ATOM 899 CD1 LEU A 115 2.140 -0.511 5.902 1.00 0.00 C ATOM 900 CD2 LEU A 115 1.175 -2.568 4.856 1.00 0.00 C ATOM 0 H LEU A 115 -1.761 -0.835 5.207 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.043 -3.344 6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -0.189 -0.559 7.293 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.663 -2.071 7.534 1.00 0.00 H new ATOM 0 HG LEU A 115 0.268 -0.638 4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.710 -0.335 4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.892 0.444 6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.737 -1.105 6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.758 -2.364 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.748 -3.214 5.522 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.245 -3.065 4.580 1.00 0.00 H new ATOM 912 N GLU A 116 -1.677 -2.716 8.990 1.00 0.00 N ATOM 913 CA GLU A 116 -2.416 -2.652 10.246 1.00 0.00 C ATOM 914 C GLU A 116 -2.255 -1.284 10.903 1.00 0.00 C ATOM 915 O GLU A 116 -3.213 -0.518 11.011 1.00 0.00 O ATOM 916 CB GLU A 116 -1.938 -3.748 11.200 1.00 0.00 C ATOM 917 CG GLU A 116 -2.816 -3.911 12.429 1.00 0.00 C ATOM 918 CD GLU A 116 -4.079 -4.700 12.144 1.00 0.00 C ATOM 919 OE1 GLU A 116 -3.968 -5.834 11.633 1.00 0.00 O ATOM 920 OE2 GLU A 116 -5.179 -4.183 12.431 1.00 0.00 O ATOM 0 H GLU A 116 -0.795 -3.226 9.044 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.472 -2.807 10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -1.901 -4.695 10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.920 -3.522 11.518 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.248 -4.413 13.213 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.086 -2.926 12.811 1.00 0.00 H new ATOM 927 N THR A 117 -1.037 -0.985 11.342 1.00 0.00 N ATOM 928 CA THR A 117 -0.750 0.289 11.990 1.00 0.00 C ATOM 929 C THR A 117 -0.484 1.382 10.962 1.00 0.00 C ATOM 930 O THR A 117 -0.571 1.147 9.756 1.00 0.00 O ATOM 931 CB THR A 117 0.465 0.179 12.931 1.00 0.00 C ATOM 932 OG1 THR A 117 1.586 -0.362 12.223 1.00 0.00 O ATOM 933 CG2 THR A 117 0.144 -0.702 14.129 1.00 0.00 C ATOM 0 H THR A 117 -0.233 -1.608 11.261 1.00 0.00 H new ATOM 0 HA THR A 117 -1.632 0.551 12.575 1.00 0.00 H new ATOM 0 HB THR A 117 0.710 1.179 13.290 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.301 -0.576 12.858 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.017 -0.765 14.779 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.691 -0.273 14.683 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.124 -1.701 13.785 1.00 0.00 H new ATOM 941 N ARG A 118 -0.160 2.577 11.445 1.00 0.00 N ATOM 942 CA ARG A 118 0.118 3.706 10.566 1.00 0.00 C ATOM 943 C ARG A 118 1.620 3.933 10.431 1.00 0.00 C ATOM 944 O ARG A 118 2.124 4.196 9.338 1.00 0.00 O ATOM 945 CB ARG A 118 -0.554 4.973 11.101 1.00 0.00 C ATOM 946 CG ARG A 118 -0.589 6.114 10.098 1.00 0.00 C ATOM 947 CD ARG A 118 -0.675 7.464 10.792 1.00 0.00 C ATOM 948 NE ARG A 118 -2.055 7.848 11.074 1.00 0.00 N ATOM 949 CZ ARG A 118 -2.852 8.432 10.185 1.00 0.00 C ATOM 950 NH1 ARG A 118 -2.407 8.698 8.965 1.00 0.00 N ATOM 951 NH2 ARG A 118 -4.096 8.752 10.517 1.00 0.00 N ATOM 0 H ARG A 118 -0.084 2.788 12.440 1.00 0.00 H new ATOM 0 HA ARG A 118 -0.287 3.476 9.581 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.574 4.734 11.402 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.027 5.303 11.996 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.305 6.080 9.476 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.444 5.990 9.434 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.111 7.429 11.724 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.208 8.224 10.165 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.428 7.658 12.004 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.451 8.454 8.707 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -3.021 9.146 8.285 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -4.442 8.550 11.455 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.707 9.200 9.834 1.00 0.00 H new ATOM 965 N THR A 119 2.333 3.830 11.549 1.00 0.00 N ATOM 966 CA THR A 119 3.777 4.026 11.556 1.00 0.00 C ATOM 967 C THR A 119 4.446 3.222 10.446 1.00 0.00 C ATOM 968 O THR A 119 5.374 3.700 9.793 1.00 0.00 O ATOM 969 CB THR A 119 4.392 3.621 12.909 1.00 0.00 C ATOM 970 OG1 THR A 119 3.582 4.114 13.982 1.00 0.00 O ATOM 971 CG2 THR A 119 5.807 4.164 13.044 1.00 0.00 C ATOM 0 H THR A 119 1.933 3.612 12.462 1.00 0.00 H new ATOM 0 HA THR A 119 3.953 5.089 11.389 1.00 0.00 H new ATOM 0 HB THR A 119 4.431 2.533 12.954 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.979 3.851 14.839 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.221 3.865 14.007 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.428 3.764 12.242 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.787 5.252 12.979 1.00 0.00 H new ATOM 979 N LEU A 120 3.968 2.000 10.237 1.00 0.00 N ATOM 980 CA LEU A 120 4.520 1.130 9.204 1.00 0.00 C ATOM 981 C LEU A 120 4.290 1.718 7.816 1.00 0.00 C ATOM 982 O LEU A 120 5.223 1.847 7.024 1.00 0.00 O ATOM 983 CB LEU A 120 3.889 -0.261 9.292 1.00 0.00 C ATOM 984 CG LEU A 120 4.209 -1.065 10.552 1.00 0.00 C ATOM 985 CD1 LEU A 120 3.351 -2.319 10.617 1.00 0.00 C ATOM 986 CD2 LEU A 120 5.687 -1.426 10.594 1.00 0.00 C ATOM 0 H LEU A 120 3.200 1.590 10.768 1.00 0.00 H new ATOM 0 HA LEU A 120 5.594 1.047 9.369 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.807 -0.152 9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.210 -0.839 8.425 1.00 0.00 H new ATOM 0 HG LEU A 120 3.981 -0.448 11.421 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.593 -2.879 11.521 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.298 -2.039 10.635 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.547 -2.940 9.743 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.896 -1.998 11.498 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.940 -2.024 9.719 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.284 -0.514 10.595 1.00 0.00 H new ATOM 998 N ALA A 121 3.043 2.076 7.529 1.00 0.00 N ATOM 999 CA ALA A 121 2.692 2.655 6.239 1.00 0.00 C ATOM 1000 C ALA A 121 3.580 3.852 5.914 1.00 0.00 C ATOM 1001 O ALA A 121 3.961 4.059 4.763 1.00 0.00 O ATOM 1002 CB ALA A 121 1.226 3.064 6.225 1.00 0.00 C ATOM 0 H ALA A 121 2.259 1.975 8.173 1.00 0.00 H new ATOM 0 HA ALA A 121 2.854 1.897 5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.978 3.495 5.255 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.602 2.188 6.403 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.047 3.802 7.007 1.00 0.00 H new ATOM 1008 N GLU A 122 3.904 4.637 6.937 1.00 0.00 N ATOM 1009 CA GLU A 122 4.746 5.814 6.758 1.00 0.00 C ATOM 1010 C GLU A 122 6.164 5.414 6.360 1.00 0.00 C ATOM 1011 O GLU A 122 6.668 5.832 5.318 1.00 0.00 O ATOM 1012 CB GLU A 122 4.781 6.643 8.044 1.00 0.00 C ATOM 1013 CG GLU A 122 3.436 7.243 8.418 1.00 0.00 C ATOM 1014 CD GLU A 122 3.355 7.627 9.882 1.00 0.00 C ATOM 1015 OE1 GLU A 122 4.036 8.596 10.279 1.00 0.00 O ATOM 1016 OE2 GLU A 122 2.612 6.960 10.632 1.00 0.00 O ATOM 0 H GLU A 122 3.597 4.479 7.897 1.00 0.00 H new ATOM 0 HA GLU A 122 4.318 6.416 5.956 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.129 6.013 8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.508 7.447 7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.253 8.125 7.804 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.647 6.526 8.190 1.00 0.00 H new ATOM 1023 N ILE A 123 6.800 4.601 7.197 1.00 0.00 N ATOM 1024 CA ILE A 123 8.158 4.144 6.932 1.00 0.00 C ATOM 1025 C ILE A 123 8.253 3.458 5.574 1.00 0.00 C ATOM 1026 O ILE A 123 9.200 3.680 4.819 1.00 0.00 O ATOM 1027 CB ILE A 123 8.647 3.170 8.021 1.00 0.00 C ATOM 1028 CG1 ILE A 123 8.696 3.873 9.380 1.00 0.00 C ATOM 1029 CG2 ILE A 123 10.015 2.612 7.658 1.00 0.00 C ATOM 1030 CD1 ILE A 123 8.785 2.919 10.550 1.00 0.00 C ATOM 0 H ILE A 123 6.397 4.246 8.064 1.00 0.00 H new ATOM 0 HA ILE A 123 8.794 5.029 6.934 1.00 0.00 H new ATOM 0 HB ILE A 123 7.944 2.340 8.087 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.555 4.544 9.402 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.805 4.491 9.493 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.346 1.926 8.437 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.951 2.080 6.709 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.729 3.430 7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.816 3.486 11.480 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.913 2.264 10.553 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.690 2.318 10.461 1.00 0.00 H new ATOM 1042 N ALA A 124 7.263 2.626 5.267 1.00 0.00 N ATOM 1043 CA ALA A 124 7.232 1.911 3.997 1.00 0.00 C ATOM 1044 C ALA A 124 6.822 2.835 2.856 1.00 0.00 C ATOM 1045 O ALA A 124 7.237 2.649 1.712 1.00 0.00 O ATOM 1046 CB ALA A 124 6.286 0.723 4.084 1.00 0.00 C ATOM 0 H ALA A 124 6.472 2.431 5.880 1.00 0.00 H new ATOM 0 HA ALA A 124 8.238 1.546 3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.272 0.198 3.129 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.625 0.044 4.866 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.281 1.074 4.319 1.00 0.00 H new ATOM 1052 N LYS A 125 6.003 3.832 3.175 1.00 0.00 N ATOM 1053 CA LYS A 125 5.535 4.787 2.177 1.00 0.00 C ATOM 1054 C LYS A 125 6.706 5.540 1.554 1.00 0.00 C ATOM 1055 O LYS A 125 6.759 5.731 0.339 1.00 0.00 O ATOM 1056 CB LYS A 125 4.555 5.778 2.809 1.00 0.00 C ATOM 1057 CG LYS A 125 4.569 7.148 2.155 1.00 0.00 C ATOM 1058 CD LYS A 125 4.041 7.092 0.731 1.00 0.00 C ATOM 1059 CE LYS A 125 3.556 8.455 0.262 1.00 0.00 C ATOM 1060 NZ LYS A 125 4.644 9.238 -0.386 1.00 0.00 N ATOM 0 H LYS A 125 5.650 4.000 4.117 1.00 0.00 H new ATOM 0 HA LYS A 125 5.023 4.232 1.391 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.547 5.367 2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.793 5.887 3.867 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.963 7.838 2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.586 7.540 2.152 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.826 6.735 0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.223 6.374 0.673 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.733 8.325 -0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.164 9.013 1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.273 10.160 -0.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.418 9.384 0.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.001 8.718 -1.212 1.00 0.00 H new ATOM 1074 N VAL A 126 7.644 5.966 2.395 1.00 0.00 N ATOM 1075 CA VAL A 126 8.816 6.697 1.927 1.00 0.00 C ATOM 1076 C VAL A 126 9.898 5.742 1.433 1.00 0.00 C ATOM 1077 O VAL A 126 10.514 5.972 0.394 1.00 0.00 O ATOM 1078 CB VAL A 126 9.401 7.589 3.037 1.00 0.00 C ATOM 1079 CG1 VAL A 126 10.789 8.080 2.652 1.00 0.00 C ATOM 1080 CG2 VAL A 126 8.473 8.760 3.323 1.00 0.00 C ATOM 0 H VAL A 126 7.615 5.817 3.404 1.00 0.00 H new ATOM 0 HA VAL A 126 8.487 7.327 1.101 1.00 0.00 H new ATOM 0 HB VAL A 126 9.491 6.995 3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.186 8.709 3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 126 11.448 7.225 2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 126 10.728 8.658 1.730 1.00 0.00 H new ATOM 0 HG21 VAL A 126 8.902 9.380 4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 126 8.349 9.356 2.419 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.502 8.384 3.646 1.00 0.00 H new ATOM 1090 N GLU A 127 10.122 4.670 2.187 1.00 0.00 N ATOM 1091 CA GLU A 127 11.130 3.681 1.826 1.00 0.00 C ATOM 1092 C GLU A 127 10.858 3.109 0.438 1.00 0.00 C ATOM 1093 O GLU A 127 11.675 3.247 -0.474 1.00 0.00 O ATOM 1094 CB GLU A 127 11.162 2.552 2.858 1.00 0.00 C ATOM 1095 CG GLU A 127 12.100 2.818 4.023 1.00 0.00 C ATOM 1096 CD GLU A 127 12.586 1.542 4.684 1.00 0.00 C ATOM 1097 OE1 GLU A 127 11.775 0.878 5.361 1.00 0.00 O ATOM 1098 OE2 GLU A 127 13.779 1.209 4.523 1.00 0.00 O ATOM 0 H GLU A 127 9.619 4.465 3.051 1.00 0.00 H new ATOM 0 HA GLU A 127 12.100 4.177 1.812 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.154 2.394 3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.463 1.628 2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.958 3.390 3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.589 3.434 4.763 1.00 0.00 H new ATOM 1105 N LEU A 128 9.706 2.465 0.285 1.00 0.00 N ATOM 1106 CA LEU A 128 9.325 1.871 -0.992 1.00 0.00 C ATOM 1107 C LEU A 128 9.165 2.943 -2.065 1.00 0.00 C ATOM 1108 O LEU A 128 9.591 2.761 -3.206 1.00 0.00 O ATOM 1109 CB LEU A 128 8.022 1.084 -0.841 1.00 0.00 C ATOM 1110 CG LEU A 128 8.079 -0.143 0.069 1.00 0.00 C ATOM 1111 CD1 LEU A 128 6.682 -0.688 0.319 1.00 0.00 C ATOM 1112 CD2 LEU A 128 8.972 -1.215 -0.537 1.00 0.00 C ATOM 0 H LEU A 128 9.020 2.341 1.029 1.00 0.00 H new ATOM 0 HA LEU A 128 10.119 1.191 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.256 1.759 -0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.699 0.762 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 128 8.505 0.158 1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.743 -1.561 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.073 0.079 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.227 -0.973 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.001 -2.081 0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.576 -1.513 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.980 -0.820 -0.662 1.00 0.00 H new ATOM 1124 N ASP A 129 8.551 4.060 -1.692 1.00 0.00 N ATOM 1125 CA ASP A 129 8.338 5.163 -2.621 1.00 0.00 C ATOM 1126 C ASP A 129 9.582 5.407 -3.469 1.00 0.00 C ATOM 1127 O ASP A 129 10.652 5.712 -2.945 1.00 0.00 O ATOM 1128 CB ASP A 129 7.966 6.436 -1.859 1.00 0.00 C ATOM 1129 CG ASP A 129 8.399 7.693 -2.587 1.00 0.00 C ATOM 1130 OD1 ASP A 129 7.766 8.035 -3.608 1.00 0.00 O ATOM 1131 OD2 ASP A 129 9.372 8.335 -2.137 1.00 0.00 O ATOM 0 H ASP A 129 8.192 4.226 -0.752 1.00 0.00 H new ATOM 0 HA ASP A 129 7.516 4.893 -3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.887 6.462 -1.705 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.428 6.414 -0.872 1.00 0.00 H new ATOM 1136 N ASN A 130 9.433 5.269 -4.783 1.00 0.00 N ATOM 1137 CA ASN A 130 10.546 5.473 -5.704 1.00 0.00 C ATOM 1138 C ASN A 130 11.581 4.362 -5.560 1.00 0.00 C ATOM 1139 O ASN A 130 12.776 4.627 -5.433 1.00 0.00 O ATOM 1140 CB ASN A 130 11.201 6.833 -5.451 1.00 0.00 C ATOM 1141 CG ASN A 130 12.012 7.313 -6.639 1.00 0.00 C ATOM 1142 OD1 ASN A 130 13.239 7.215 -6.648 1.00 0.00 O ATOM 1143 ND2 ASN A 130 11.327 7.837 -7.650 1.00 0.00 N ATOM 0 H ASN A 130 8.553 5.017 -5.234 1.00 0.00 H new ATOM 0 HA ASN A 130 10.154 5.450 -6.721 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.430 7.568 -5.220 1.00 0.00 H new ATOM 0 HB3 ASN A 130 11.848 6.765 -4.576 1.00 0.00 H new ATOM 0 HD21 ASN A 130 11.818 8.178 -8.476 1.00 0.00 H new ATOM 0 HD22 ASN A 130 10.310 7.898 -7.600 1.00 0.00 H new ATOM 1150 N MET A 131 11.114 3.118 -5.582 1.00 0.00 N ATOM 1151 CA MET A 131 12.000 1.967 -5.457 1.00 0.00 C ATOM 1152 C MET A 131 11.980 1.125 -6.728 1.00 0.00 C ATOM 1153 O MET A 131 10.927 0.855 -7.307 1.00 0.00 O ATOM 1154 CB MET A 131 11.591 1.110 -4.257 1.00 0.00 C ATOM 1155 CG MET A 131 12.384 -0.181 -4.134 1.00 0.00 C ATOM 1156 SD MET A 131 11.752 -1.263 -2.837 1.00 0.00 S ATOM 1157 CE MET A 131 10.986 -2.552 -3.815 1.00 0.00 C ATOM 0 H MET A 131 10.127 2.881 -5.685 1.00 0.00 H new ATOM 0 HA MET A 131 13.014 2.336 -5.303 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.718 1.693 -3.345 1.00 0.00 H new ATOM 0 HB3 MET A 131 10.531 0.869 -4.337 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.360 -0.710 -5.087 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.428 0.056 -3.927 1.00 0.00 H new ATOM 0 HE1 MET A 131 9.928 -2.327 -3.949 1.00 0.00 H new ATOM 0 HE2 MET A 131 11.472 -2.607 -4.789 1.00 0.00 H new ATOM 0 HE3 MET A 131 11.091 -3.508 -3.303 1.00 0.00 H new ATOM 1167 N PRO A 132 13.171 0.699 -7.176 1.00 0.00 N ATOM 1168 CA PRO A 132 13.317 -0.119 -8.383 1.00 0.00 C ATOM 1169 C PRO A 132 12.772 -1.531 -8.196 1.00 0.00 C ATOM 1170 O PRO A 132 13.028 -2.177 -7.179 1.00 0.00 O ATOM 1171 CB PRO A 132 14.830 -0.155 -8.607 1.00 0.00 C ATOM 1172 CG PRO A 132 15.418 0.067 -7.256 1.00 0.00 C ATOM 1173 CD PRO A 132 14.467 0.983 -6.536 1.00 0.00 C ATOM 0 HA PRO A 132 12.758 0.292 -9.224 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.146 -1.111 -9.024 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.145 0.618 -9.308 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.533 -0.876 -6.721 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.409 0.514 -7.330 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.441 0.775 -5.466 1.00 0.00 H new ATOM 0 HD3 PRO A 132 14.752 2.029 -6.651 1.00 0.00 H new ATOM 1181 N LEU A 133 12.020 -2.006 -9.183 1.00 0.00 N ATOM 1182 CA LEU A 133 11.439 -3.343 -9.127 1.00 0.00 C ATOM 1183 C LEU A 133 11.593 -4.059 -10.465 1.00 0.00 C ATOM 1184 O LEU A 133 10.887 -3.757 -11.427 1.00 0.00 O ATOM 1185 CB LEU A 133 9.960 -3.262 -8.746 1.00 0.00 C ATOM 1186 CG LEU A 133 9.170 -4.568 -8.840 1.00 0.00 C ATOM 1187 CD1 LEU A 133 9.673 -5.571 -7.813 1.00 0.00 C ATOM 1188 CD2 LEU A 133 7.683 -4.307 -8.650 1.00 0.00 C ATOM 0 H LEU A 133 11.798 -1.485 -10.032 1.00 0.00 H new ATOM 0 HA LEU A 133 11.973 -3.913 -8.367 1.00 0.00 H new ATOM 0 HB2 LEU A 133 9.889 -2.890 -7.724 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.480 -2.523 -9.388 1.00 0.00 H new ATOM 0 HG LEU A 133 9.320 -4.990 -9.834 1.00 0.00 H new ATOM 0 HD11 LEU A 133 9.099 -6.494 -7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.727 -5.781 -7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.554 -5.157 -6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 133 7.137 -5.248 -8.720 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.514 -3.861 -7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.332 -3.625 -9.424 1.00 0.00 H new ATOM 1200 N ARG A 134 12.518 -5.011 -10.517 1.00 0.00 N ATOM 1201 CA ARG A 134 12.764 -5.772 -11.737 1.00 0.00 C ATOM 1202 C ARG A 134 13.054 -4.840 -12.909 1.00 0.00 C ATOM 1203 O ARG A 134 12.837 -5.196 -14.067 1.00 0.00 O ATOM 1204 CB ARG A 134 11.560 -6.658 -12.062 1.00 0.00 C ATOM 1205 CG ARG A 134 11.229 -7.661 -10.969 1.00 0.00 C ATOM 1206 CD ARG A 134 10.520 -8.883 -11.530 1.00 0.00 C ATOM 1207 NE ARG A 134 11.461 -9.914 -11.960 1.00 0.00 N ATOM 1208 CZ ARG A 134 12.056 -10.760 -11.127 1.00 0.00 C ATOM 1209 NH1 ARG A 134 11.807 -10.699 -9.826 1.00 0.00 N ATOM 1210 NH2 ARG A 134 12.901 -11.670 -11.594 1.00 0.00 N ATOM 0 H ARG A 134 13.110 -5.274 -9.729 1.00 0.00 H new ATOM 0 HA ARG A 134 13.637 -6.403 -11.572 1.00 0.00 H new ATOM 0 HB2 ARG A 134 10.690 -6.025 -12.238 1.00 0.00 H new ATOM 0 HB3 ARG A 134 11.755 -7.196 -12.990 1.00 0.00 H new ATOM 0 HG2 ARG A 134 12.146 -7.970 -10.467 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.598 -7.186 -10.217 1.00 0.00 H new ATOM 0 HD2 ARG A 134 9.853 -9.294 -10.772 1.00 0.00 H new ATOM 0 HD3 ARG A 134 9.898 -8.585 -12.374 1.00 0.00 H new ATOM 0 HE ARG A 134 11.673 -9.988 -12.955 1.00 0.00 H new ATOM 0 HH11 ARG A 134 11.157 -10.001 -9.463 1.00 0.00 H new ATOM 0 HH12 ARG A 134 12.265 -11.350 -9.188 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.095 -11.721 -12.594 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.357 -12.319 -10.953 1.00 0.00 H new ATOM 1224 N GLY A 135 13.547 -3.644 -12.601 1.00 0.00 N ATOM 1225 CA GLY A 135 13.858 -2.680 -13.639 1.00 0.00 C ATOM 1226 C GLY A 135 12.775 -1.632 -13.801 1.00 0.00 C ATOM 1227 O GLY A 135 13.014 -0.561 -14.359 1.00 0.00 O ATOM 0 H GLY A 135 13.736 -3.326 -11.651 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.802 -2.189 -13.403 1.00 0.00 H new ATOM 0 HA3 GLY A 135 13.998 -3.202 -14.585 1.00 0.00 H new ATOM 1231 N LYS A 136 11.578 -1.940 -13.314 1.00 0.00 N ATOM 1232 CA LYS A 136 10.452 -1.018 -13.407 1.00 0.00 C ATOM 1233 C LYS A 136 10.400 -0.099 -12.191 1.00 0.00 C ATOM 1234 O LYS A 136 11.013 -0.381 -11.162 1.00 0.00 O ATOM 1235 CB LYS A 136 9.139 -1.795 -13.529 1.00 0.00 C ATOM 1236 CG LYS A 136 9.070 -2.684 -14.759 1.00 0.00 C ATOM 1237 CD LYS A 136 8.663 -1.897 -15.993 1.00 0.00 C ATOM 1238 CE LYS A 136 7.929 -2.775 -16.996 1.00 0.00 C ATOM 1239 NZ LYS A 136 7.200 -1.966 -18.012 1.00 0.00 N ATOM 0 H LYS A 136 11.362 -2.822 -12.850 1.00 0.00 H new ATOM 0 HA LYS A 136 10.589 -0.405 -14.298 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.006 -2.410 -12.639 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.309 -1.088 -13.555 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.041 -3.150 -14.927 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.355 -3.489 -14.588 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.024 -1.064 -15.700 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.549 -1.469 -16.462 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.643 -3.429 -17.497 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.224 -3.417 -16.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.713 -2.601 -18.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.501 -1.360 -17.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.876 -1.372 -18.533 1.00 0.00 H new ATOM 1253 N GLN A 137 9.664 1.000 -12.317 1.00 0.00 N ATOM 1254 CA GLN A 137 9.532 1.960 -11.227 1.00 0.00 C ATOM 1255 C GLN A 137 8.325 1.631 -10.355 1.00 0.00 C ATOM 1256 O GLN A 137 7.394 0.955 -10.795 1.00 0.00 O ATOM 1257 CB GLN A 137 9.402 3.380 -11.783 1.00 0.00 C ATOM 1258 CG GLN A 137 8.167 3.585 -12.645 1.00 0.00 C ATOM 1259 CD GLN A 137 8.109 4.970 -13.259 1.00 0.00 C ATOM 1260 OE1 GLN A 137 8.417 5.966 -12.604 1.00 0.00 O ATOM 1261 NE2 GLN A 137 7.711 5.040 -14.524 1.00 0.00 N ATOM 0 H GLN A 137 9.150 1.248 -13.162 1.00 0.00 H new ATOM 0 HA GLN A 137 10.430 1.899 -10.612 1.00 0.00 H new ATOM 0 HB2 GLN A 137 9.376 4.086 -10.953 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.289 3.613 -12.372 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.155 2.839 -13.439 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.275 3.422 -12.040 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.465 4.189 -15.029 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.651 5.945 -14.990 1.00 0.00 H new ATOM 1270 N LEU A 138 8.348 2.111 -9.117 1.00 0.00 N ATOM 1271 CA LEU A 138 7.255 1.867 -8.181 1.00 0.00 C ATOM 1272 C LEU A 138 6.772 3.172 -7.557 1.00 0.00 C ATOM 1273 O LEU A 138 7.512 3.837 -6.832 1.00 0.00 O ATOM 1274 CB LEU A 138 7.703 0.899 -7.085 1.00 0.00 C ATOM 1275 CG LEU A 138 7.749 -0.579 -7.472 1.00 0.00 C ATOM 1276 CD1 LEU A 138 8.289 -1.416 -6.323 1.00 0.00 C ATOM 1277 CD2 LEU A 138 6.368 -1.066 -7.886 1.00 0.00 C ATOM 0 H LEU A 138 9.111 2.671 -8.737 1.00 0.00 H new ATOM 0 HA LEU A 138 6.428 1.422 -8.734 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.696 1.197 -6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.032 1.010 -6.233 1.00 0.00 H new ATOM 0 HG LEU A 138 8.421 -0.690 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.314 -2.465 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.297 -1.085 -6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.643 -1.299 -5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.420 -2.120 -8.158 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.674 -0.940 -7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.020 -0.487 -8.742 1.00 0.00 H new ATOM 1289 N ARG A 139 5.525 3.532 -7.842 1.00 0.00 N ATOM 1290 CA ARG A 139 4.942 4.757 -7.307 1.00 0.00 C ATOM 1291 C ARG A 139 4.075 4.459 -6.087 1.00 0.00 C ATOM 1292 O ARG A 139 3.063 3.766 -6.186 1.00 0.00 O ATOM 1293 CB ARG A 139 4.107 5.460 -8.380 1.00 0.00 C ATOM 1294 CG ARG A 139 4.038 6.968 -8.206 1.00 0.00 C ATOM 1295 CD ARG A 139 2.872 7.374 -7.318 1.00 0.00 C ATOM 1296 NE ARG A 139 1.585 7.173 -7.978 1.00 0.00 N ATOM 1297 CZ ARG A 139 1.096 7.995 -8.899 1.00 0.00 C ATOM 1298 NH1 ARG A 139 1.782 9.067 -9.268 1.00 0.00 N ATOM 1299 NH2 ARG A 139 -0.083 7.744 -9.454 1.00 0.00 N ATOM 0 H ARG A 139 4.899 2.993 -8.440 1.00 0.00 H new ATOM 0 HA ARG A 139 5.756 5.414 -7.001 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.526 5.235 -9.360 1.00 0.00 H new ATOM 0 HB3 ARG A 139 3.095 5.054 -8.365 1.00 0.00 H new ATOM 0 HG2 ARG A 139 4.970 7.328 -7.771 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.937 7.444 -9.182 1.00 0.00 H new ATOM 0 HD2 ARG A 139 2.900 6.795 -6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 139 2.977 8.423 -7.039 1.00 0.00 H new ATOM 0 HE ARG A 139 1.032 6.357 -7.717 1.00 0.00 H new ATOM 0 HH11 ARG A 139 2.689 9.263 -8.844 1.00 0.00 H new ATOM 0 HH12 ARG A 139 1.403 9.696 -9.976 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -0.614 6.920 -9.173 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -0.458 8.376 -10.161 1.00 0.00 H new ATOM 1313 N VAL A 140 4.480 4.988 -4.937 1.00 0.00 N ATOM 1314 CA VAL A 140 3.741 4.780 -3.697 1.00 0.00 C ATOM 1315 C VAL A 140 3.137 6.086 -3.192 1.00 0.00 C ATOM 1316 O VAL A 140 3.856 7.000 -2.790 1.00 0.00 O ATOM 1317 CB VAL A 140 4.643 4.186 -2.599 1.00 0.00 C ATOM 1318 CG1 VAL A 140 3.835 3.896 -1.343 1.00 0.00 C ATOM 1319 CG2 VAL A 140 5.334 2.927 -3.101 1.00 0.00 C ATOM 0 H VAL A 140 5.316 5.564 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 140 2.940 4.075 -3.920 1.00 0.00 H new ATOM 0 HB VAL A 140 5.410 4.918 -2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.489 3.477 -0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.392 4.821 -0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.045 3.182 -1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.967 2.521 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.584 2.187 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.947 3.170 -3.969 1.00 0.00 H new ATOM 1329 N ARG A 141 1.810 6.165 -3.216 1.00 0.00 N ATOM 1330 CA ARG A 141 1.108 7.359 -2.761 1.00 0.00 C ATOM 1331 C ARG A 141 -0.104 6.987 -1.913 1.00 0.00 C ATOM 1332 O ARG A 141 -0.859 6.076 -2.255 1.00 0.00 O ATOM 1333 CB ARG A 141 0.666 8.204 -3.958 1.00 0.00 C ATOM 1334 CG ARG A 141 -0.121 7.423 -4.997 1.00 0.00 C ATOM 1335 CD ARG A 141 -1.092 8.319 -5.750 1.00 0.00 C ATOM 1336 NE ARG A 141 -1.681 7.643 -6.902 1.00 0.00 N ATOM 1337 CZ ARG A 141 -2.711 8.123 -7.589 1.00 0.00 C ATOM 1338 NH1 ARG A 141 -3.264 9.277 -7.241 1.00 0.00 N ATOM 1339 NH2 ARG A 141 -3.190 7.449 -8.627 1.00 0.00 N ATOM 0 H ARG A 141 1.200 5.417 -3.546 1.00 0.00 H new ATOM 0 HA ARG A 141 1.795 7.942 -2.147 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.056 9.034 -3.601 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.547 8.637 -4.432 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.568 6.957 -5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.671 6.618 -4.509 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -1.885 8.642 -5.075 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.572 9.217 -6.084 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.279 6.753 -7.195 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -2.898 9.798 -6.444 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.055 9.644 -7.770 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.767 6.561 -8.898 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.981 7.819 -9.154 1.00 0.00 H new ATOM 1353 N PHE A 142 -0.284 7.697 -0.804 1.00 0.00 N ATOM 1354 CA PHE A 142 -1.404 7.440 0.095 1.00 0.00 C ATOM 1355 C PHE A 142 -2.727 7.468 -0.664 1.00 0.00 C ATOM 1356 O PHE A 142 -3.126 8.501 -1.200 1.00 0.00 O ATOM 1357 CB PHE A 142 -1.427 8.474 1.223 1.00 0.00 C ATOM 1358 CG PHE A 142 -0.447 8.183 2.323 1.00 0.00 C ATOM 1359 CD1 PHE A 142 -0.737 7.237 3.294 1.00 0.00 C ATOM 1360 CD2 PHE A 142 0.763 8.854 2.387 1.00 0.00 C ATOM 1361 CE1 PHE A 142 0.163 6.968 4.308 1.00 0.00 C ATOM 1362 CE2 PHE A 142 1.667 8.589 3.399 1.00 0.00 C ATOM 1363 CZ PHE A 142 1.367 7.644 4.360 1.00 0.00 C ATOM 0 H PHE A 142 0.331 8.454 -0.506 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.273 6.447 0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -1.212 9.458 0.807 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.431 8.518 1.644 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.676 6.705 3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.003 9.593 1.637 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -0.075 6.230 5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.606 9.120 3.438 1.00 0.00 H new ATOM 0 HZ PHE A 142 2.072 7.434 5.151 1.00 0.00 H new ATOM 1373 N ALA A 143 -3.404 6.325 -0.704 1.00 0.00 N ATOM 1374 CA ALA A 143 -4.683 6.218 -1.395 1.00 0.00 C ATOM 1375 C ALA A 143 -5.749 7.066 -0.710 1.00 0.00 C ATOM 1376 O ALA A 143 -6.468 7.823 -1.365 1.00 0.00 O ATOM 1377 CB ALA A 143 -5.126 4.764 -1.462 1.00 0.00 C ATOM 0 H ALA A 143 -3.088 5.460 -0.266 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.553 6.594 -2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -6.083 4.699 -1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.380 4.181 -2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -5.233 4.369 -0.452 1.00 0.00 H new ATOM 1383 N CYS A 144 -5.846 6.936 0.608 1.00 0.00 N ATOM 1384 CA CYS A 144 -6.827 7.690 1.381 1.00 0.00 C ATOM 1385 C CYS A 144 -6.408 9.151 1.513 1.00 0.00 C ATOM 1386 O CYS A 144 -7.204 10.060 1.277 1.00 0.00 O ATOM 1387 CB CYS A 144 -7.001 7.069 2.768 1.00 0.00 C ATOM 1388 SG CYS A 144 -8.246 5.760 2.839 1.00 0.00 S ATOM 0 H CYS A 144 -5.258 6.316 1.164 1.00 0.00 H new ATOM 0 HA CYS A 144 -7.779 7.650 0.852 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -6.044 6.663 3.096 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -7.273 7.853 3.474 1.00 0.00 H new ATOM 0 HG CYS A 144 -7.753 4.725 3.452 1.00 0.00 H new ATOM 1394 N HIS A 145 -5.153 9.369 1.893 1.00 0.00 N ATOM 1395 CA HIS A 145 -4.627 10.719 2.058 1.00 0.00 C ATOM 1396 C HIS A 145 -4.052 11.242 0.745 1.00 0.00 C ATOM 1397 O HIS A 145 -3.093 10.685 0.211 1.00 0.00 O ATOM 1398 CB HIS A 145 -3.552 10.742 3.145 1.00 0.00 C ATOM 1399 CG HIS A 145 -3.178 12.123 3.588 1.00 0.00 C ATOM 1400 ND1 HIS A 145 -3.056 12.481 4.914 1.00 0.00 N ATOM 1401 CD2 HIS A 145 -2.895 13.236 2.872 1.00 0.00 C ATOM 1402 CE1 HIS A 145 -2.717 13.755 4.994 1.00 0.00 C ATOM 1403 NE2 HIS A 145 -2.612 14.236 3.769 1.00 0.00 N ATOM 0 H HIS A 145 -4.481 8.628 2.092 1.00 0.00 H new ATOM 0 HA HIS A 145 -5.449 11.368 2.358 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -3.906 10.176 4.007 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -2.661 10.234 2.775 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -3.204 11.859 5.709 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -2.892 13.322 1.795 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -2.553 14.309 5.906 1.00 0.00 H new ATOM 1411 N SER A 146 -4.644 12.316 0.231 1.00 0.00 N ATOM 1412 CA SER A 146 -4.192 12.911 -1.021 1.00 0.00 C ATOM 1413 C SER A 146 -3.737 14.351 -0.805 1.00 0.00 C ATOM 1414 O SER A 146 -4.508 15.292 -0.993 1.00 0.00 O ATOM 1415 CB SER A 146 -5.312 12.869 -2.063 1.00 0.00 C ATOM 1416 OG SER A 146 -4.825 13.210 -3.349 1.00 0.00 O ATOM 0 H SER A 146 -5.437 12.791 0.662 1.00 0.00 H new ATOM 0 HA SER A 146 -3.344 12.331 -1.385 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.751 11.872 -2.090 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.106 13.559 -1.776 1.00 0.00 H new ATOM 0 HG SER A 146 -5.559 13.174 -3.997 1.00 0.00 H new ATOM 1422 N ALA A 147 -2.480 14.515 -0.408 1.00 0.00 N ATOM 1423 CA ALA A 147 -1.920 15.839 -0.167 1.00 0.00 C ATOM 1424 C ALA A 147 -2.901 16.718 0.601 1.00 0.00 C ATOM 1425 O ALA A 147 -3.049 17.904 0.306 1.00 0.00 O ATOM 1426 CB ALA A 147 -1.538 16.497 -1.485 1.00 0.00 C ATOM 0 H ALA A 147 -1.829 13.746 -0.246 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.024 15.723 0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.121 17.485 -1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.796 15.884 -1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -2.423 16.594 -2.113 1.00 0.00 H new ATOM 1432 N SER A 148 -3.570 16.129 1.587 1.00 0.00 N ATOM 1433 CA SER A 148 -4.540 16.858 2.395 1.00 0.00 C ATOM 1434 C SER A 148 -3.950 17.227 3.752 1.00 0.00 C ATOM 1435 O SER A 148 -4.194 16.552 4.753 1.00 0.00 O ATOM 1436 CB SER A 148 -5.806 16.022 2.587 1.00 0.00 C ATOM 1437 OG SER A 148 -6.556 15.947 1.387 1.00 0.00 O ATOM 0 H SER A 148 -3.458 15.149 1.845 1.00 0.00 H new ATOM 0 HA SER A 148 -4.796 17.777 1.868 1.00 0.00 H new ATOM 0 HB2 SER A 148 -5.536 15.018 2.914 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.418 16.460 3.375 1.00 0.00 H new ATOM 0 HG SER A 148 -5.956 15.749 0.638 1.00 0.00 H new ATOM 1443 N LEU A 149 -3.171 18.303 3.779 1.00 0.00 N ATOM 1444 CA LEU A 149 -2.544 18.764 5.013 1.00 0.00 C ATOM 1445 C LEU A 149 -3.033 20.160 5.384 1.00 0.00 C ATOM 1446 O LEU A 149 -2.521 21.163 4.884 1.00 0.00 O ATOM 1447 CB LEU A 149 -1.021 18.767 4.864 1.00 0.00 C ATOM 1448 CG LEU A 149 -0.358 17.396 4.725 1.00 0.00 C ATOM 1449 CD1 LEU A 149 0.938 17.508 3.937 1.00 0.00 C ATOM 1450 CD2 LEU A 149 -0.100 16.787 6.095 1.00 0.00 C ATOM 0 H LEU A 149 -2.958 18.873 2.960 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.824 18.077 5.812 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.763 19.364 3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.592 19.270 5.731 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.036 16.739 4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.396 16.523 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.726 17.901 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.622 18.181 4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.372 15.812 5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.558 17.442 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.045 16.671 6.625 1.00 0.00 H new ATOM 1462 N THR A 150 -4.026 20.219 6.266 1.00 0.00 N ATOM 1463 CA THR A 150 -4.583 21.492 6.705 1.00 0.00 C ATOM 1464 C THR A 150 -3.905 21.978 7.980 1.00 0.00 C ATOM 1465 O THR A 150 -4.400 21.750 9.084 1.00 0.00 O ATOM 1466 CB THR A 150 -6.100 21.385 6.953 1.00 0.00 C ATOM 1467 OG1 THR A 150 -6.743 20.805 5.812 1.00 0.00 O ATOM 1468 CG2 THR A 150 -6.699 22.754 7.237 1.00 0.00 C ATOM 0 H THR A 150 -4.461 19.400 6.690 1.00 0.00 H new ATOM 0 HA THR A 150 -4.402 22.209 5.904 1.00 0.00 H new ATOM 0 HB THR A 150 -6.260 20.748 7.823 1.00 0.00 H new ATOM 0 HG1 THR A 150 -7.707 20.739 5.978 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.771 22.654 7.409 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.228 23.181 8.122 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.528 23.410 6.383 1.00 0.00 H new ATOM 1476 N SER A 151 -2.769 22.651 7.821 1.00 0.00 N ATOM 1477 CA SER A 151 -2.021 23.168 8.961 1.00 0.00 C ATOM 1478 C SER A 151 -0.891 24.083 8.499 1.00 0.00 C ATOM 1479 O SER A 151 -0.680 24.272 7.302 1.00 0.00 O ATOM 1480 CB SER A 151 -1.452 22.014 9.790 1.00 0.00 C ATOM 1481 OG SER A 151 -1.244 22.407 11.135 1.00 0.00 O ATOM 0 H SER A 151 -2.347 22.851 6.914 1.00 0.00 H new ATOM 0 HA SER A 151 -2.705 23.748 9.580 1.00 0.00 H new ATOM 0 HB2 SER A 151 -2.137 21.166 9.757 1.00 0.00 H new ATOM 0 HB3 SER A 151 -0.510 21.680 9.356 1.00 0.00 H new ATOM 0 HG SER A 151 -0.882 21.652 11.644 1.00 0.00 H new ATOM 1487 N GLY A 152 -0.166 24.649 9.459 1.00 0.00 N ATOM 1488 CA GLY A 152 0.934 25.537 9.133 1.00 0.00 C ATOM 1489 C GLY A 152 1.959 25.625 10.246 1.00 0.00 C ATOM 1490 O GLY A 152 2.056 26.628 10.952 1.00 0.00 O ATOM 0 H GLY A 152 -0.321 24.508 10.457 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.421 25.188 8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.543 26.533 8.924 1.00 0.00 H new ATOM 1494 N PRO A 153 2.747 24.553 10.415 1.00 0.00 N ATOM 1495 CA PRO A 153 3.783 24.488 11.450 1.00 0.00 C ATOM 1496 C PRO A 153 4.952 25.423 11.159 1.00 0.00 C ATOM 1497 O PRO A 153 5.636 25.281 10.145 1.00 0.00 O ATOM 1498 CB PRO A 153 4.242 23.028 11.402 1.00 0.00 C ATOM 1499 CG PRO A 153 3.930 22.578 10.016 1.00 0.00 C ATOM 1500 CD PRO A 153 2.687 23.322 9.609 1.00 0.00 C ATOM 0 HA PRO A 153 3.406 24.799 12.424 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.307 22.941 11.616 1.00 0.00 H new ATOM 0 HB3 PRO A 153 3.717 22.424 12.142 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.756 22.798 9.339 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.769 21.501 9.983 1.00 0.00 H new ATOM 0 HD2 PRO A 153 2.681 23.541 8.541 1.00 0.00 H new ATOM 0 HD3 PRO A 153 1.786 22.746 9.821 1.00 0.00 H new ATOM 1508 N SER A 154 5.176 26.378 12.055 1.00 0.00 N ATOM 1509 CA SER A 154 6.261 27.339 11.893 1.00 0.00 C ATOM 1510 C SER A 154 7.577 26.767 12.412 1.00 0.00 C ATOM 1511 O SER A 154 7.616 26.128 13.464 1.00 0.00 O ATOM 1512 CB SER A 154 5.933 28.640 12.628 1.00 0.00 C ATOM 1513 OG SER A 154 6.653 29.731 12.080 1.00 0.00 O ATOM 0 H SER A 154 4.621 26.507 12.901 1.00 0.00 H new ATOM 0 HA SER A 154 6.371 27.548 10.829 1.00 0.00 H new ATOM 0 HB2 SER A 154 4.863 28.838 12.564 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.175 28.535 13.686 1.00 0.00 H new ATOM 0 HG SER A 154 6.425 30.551 12.566 1.00 0.00 H new ATOM 1519 N SER A 155 8.652 27.000 11.666 1.00 0.00 N ATOM 1520 CA SER A 155 9.969 26.504 12.048 1.00 0.00 C ATOM 1521 C SER A 155 11.067 27.231 11.277 1.00 0.00 C ATOM 1522 O SER A 155 10.791 27.995 10.353 1.00 0.00 O ATOM 1523 CB SER A 155 10.064 24.998 11.796 1.00 0.00 C ATOM 1524 OG SER A 155 11.239 24.458 12.373 1.00 0.00 O ATOM 0 H SER A 155 8.637 27.529 10.794 1.00 0.00 H new ATOM 0 HA SER A 155 10.108 26.696 13.112 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.188 24.500 12.213 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.060 24.805 10.723 1.00 0.00 H new ATOM 0 HG SER A 155 11.275 23.494 12.200 1.00 0.00 H new ATOM 1530 N GLY A 156 12.315 26.986 11.664 1.00 0.00 N ATOM 1531 CA GLY A 156 13.437 27.623 11.000 1.00 0.00 C ATOM 1532 C GLY A 156 14.659 27.722 11.892 1.00 0.00 C ATOM 1533 O GLY A 156 15.775 27.905 11.407 1.00 0.00 O ATOM 0 H GLY A 156 12.569 26.357 12.426 1.00 0.00 H new ATOM 0 HA2 GLY A 156 13.691 27.060 10.102 1.00 0.00 H new ATOM 0 HA3 GLY A 156 13.145 28.622 10.677 1.00 0.00 H new TER 1537 GLY A 156