USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 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 104 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 179 SER OG : rot 126:sc= 1.81 USER MOD Set 2.1: A 129 MET CE :methyl 153:sc= 0 (180deg=-0.945) USER MOD Set 2.2: A 158 THR OG1 : rot -160:sc= 0 USER MOD Set 3.1: A 131 THR OG1 : rot 74:sc= 0.859 USER MOD Set 3.2: A 148 THR OG1 : rot 180:sc= 0.0106 USER MOD Set 4.1: A 105 THR OG1 : rot 180:sc= -0.0984 USER MOD Set 4.2: A 119 THR OG1 : rot 123:sc= 0.316 USER MOD Single : A 100 MET CE :methyl 148:sc= -0.111 (180deg=-0.598) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 87:sc= 0.00352 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 76:sc= 0.0127 USER MOD Single : A 134 THR OG1 : rot -53:sc= 0.847 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.3) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 25:sc= 0.0451 USER MOD Single : A 152 SER OG : rot 180:sc= 0.056 USER MOD Single : A 153 SER OG : rot 180:sc=0.000962 USER MOD Single : A 154 SER OG : rot 54:sc= 0.00203 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 178 ASN : amide:sc= -0.627 K(o=-0.63,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.563 0.216 -0.046 1.00 0.00 N ATOM 2 CA MET A 100 1.930 0.088 -1.452 1.00 0.00 C ATOM 3 C MET A 100 2.534 -1.284 -1.733 1.00 0.00 C ATOM 4 O MET A 100 2.906 -2.011 -0.811 1.00 0.00 O ATOM 5 CB MET A 100 2.923 1.184 -1.844 1.00 0.00 C ATOM 6 CG MET A 100 4.086 1.325 -0.876 1.00 0.00 C ATOM 7 SD MET A 100 3.882 2.711 0.259 1.00 0.00 S ATOM 8 CE MET A 100 4.093 1.890 1.837 1.00 0.00 C ATOM 0 HA MET A 100 1.025 0.197 -2.049 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.313 0.970 -2.839 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.395 2.136 -1.906 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.190 0.404 -0.303 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.009 1.456 -1.440 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.551 2.579 2.547 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.121 1.573 2.215 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.735 1.018 1.711 1.00 0.00 H new ATOM 18 N LEU A 101 2.627 -1.634 -3.011 1.00 0.00 N ATOM 19 CA LEU A 101 3.186 -2.920 -3.414 1.00 0.00 C ATOM 20 C LEU A 101 4.688 -2.968 -3.151 1.00 0.00 C ATOM 21 O LEU A 101 5.438 -2.109 -3.616 1.00 0.00 O ATOM 22 CB LEU A 101 2.908 -3.178 -4.896 1.00 0.00 C ATOM 23 CG LEU A 101 2.702 -4.639 -5.296 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.046 -4.844 -6.763 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.540 -5.556 -4.417 1.00 0.00 C ATOM 0 H LEU A 101 2.323 -1.045 -3.786 1.00 0.00 H new ATOM 0 HA LEU A 101 2.707 -3.698 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.019 -2.615 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.739 -2.777 -5.476 1.00 0.00 H new ATOM 0 HG LEU A 101 1.651 -4.891 -5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.893 -5.890 -7.030 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.403 -4.215 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.088 -4.574 -6.933 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.381 -6.592 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.594 -5.304 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.246 -5.430 -3.375 1.00 0.00 H new ATOM 37 N LYS A 102 5.121 -3.978 -2.405 1.00 0.00 N ATOM 38 CA LYS A 102 6.533 -4.142 -2.082 1.00 0.00 C ATOM 39 C LYS A 102 7.050 -5.491 -2.570 1.00 0.00 C ATOM 40 O LYS A 102 6.381 -6.514 -2.422 1.00 0.00 O ATOM 41 CB LYS A 102 6.751 -4.016 -0.573 1.00 0.00 C ATOM 42 CG LYS A 102 6.213 -2.722 0.014 1.00 0.00 C ATOM 43 CD LYS A 102 6.699 -2.510 1.438 1.00 0.00 C ATOM 44 CE LYS A 102 5.613 -2.835 2.452 1.00 0.00 C ATOM 45 NZ LYS A 102 6.174 -3.055 3.814 1.00 0.00 N ATOM 0 H LYS A 102 4.513 -4.697 -2.012 1.00 0.00 H new ATOM 0 HA LYS A 102 7.089 -3.354 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.272 -4.858 -0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.818 -4.085 -0.362 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.526 -1.882 -0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.123 -2.741 -0.000 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.571 -3.138 1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.018 -1.476 1.564 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.890 -2.020 2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.073 -3.727 2.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.402 -3.274 4.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.845 -3.849 3.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.667 -2.195 4.129 1.00 0.00 H new ATOM 59 N CYS A 103 8.245 -5.487 -3.151 1.00 0.00 N ATOM 60 CA CYS A 103 8.853 -6.710 -3.660 1.00 0.00 C ATOM 61 C CYS A 103 10.339 -6.762 -3.319 1.00 0.00 C ATOM 62 O CYS A 103 11.014 -5.733 -3.281 1.00 0.00 O ATOM 63 CB CYS A 103 8.662 -6.807 -5.175 1.00 0.00 C ATOM 64 SG CYS A 103 6.998 -6.337 -5.747 1.00 0.00 S ATOM 0 H CYS A 103 8.812 -4.649 -3.281 1.00 0.00 H new ATOM 0 HA CYS A 103 8.359 -7.557 -3.183 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.397 -6.168 -5.665 1.00 0.00 H new ATOM 0 HB3 CYS A 103 8.868 -7.830 -5.492 1.00 0.00 H new ATOM 69 N TYR A 104 10.842 -7.967 -3.072 1.00 0.00 N ATOM 70 CA TYR A 104 12.247 -8.153 -2.731 1.00 0.00 C ATOM 71 C TYR A 104 13.141 -7.877 -3.936 1.00 0.00 C ATOM 72 O TYR A 104 13.489 -8.787 -4.689 1.00 0.00 O ATOM 73 CB TYR A 104 12.486 -9.575 -2.221 1.00 0.00 C ATOM 74 CG TYR A 104 12.087 -9.775 -0.776 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.799 -9.169 0.251 1.00 0.00 C ATOM 76 CD2 TYR A 104 10.999 -10.571 -0.438 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.440 -9.349 1.573 1.00 0.00 C ATOM 78 CE2 TYR A 104 10.631 -10.755 0.880 1.00 0.00 C ATOM 79 CZ TYR A 104 11.355 -10.142 1.882 1.00 0.00 C ATOM 80 OH TYR A 104 10.992 -10.325 3.197 1.00 0.00 O ATOM 0 H TYR A 104 10.297 -8.829 -3.102 1.00 0.00 H new ATOM 0 HA TYR A 104 12.500 -7.444 -1.943 1.00 0.00 H new ATOM 0 HB2 TYR A 104 11.927 -10.274 -2.844 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.542 -9.820 -2.335 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.648 -8.546 0.012 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.432 -11.054 -1.220 1.00 0.00 H new ATOM 0 HE1 TYR A 104 13.006 -8.872 2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.781 -11.375 1.125 1.00 0.00 H new ATOM 0 HH TYR A 104 10.207 -10.910 3.241 1.00 0.00 H new ATOM 90 N THR A 105 13.510 -6.612 -4.113 1.00 0.00 N ATOM 91 CA THR A 105 14.363 -6.213 -5.226 1.00 0.00 C ATOM 92 C THR A 105 15.659 -5.585 -4.728 1.00 0.00 C ATOM 93 O THR A 105 15.640 -4.647 -3.930 1.00 0.00 O ATOM 94 CB THR A 105 13.645 -5.215 -6.154 1.00 0.00 C ATOM 95 OG1 THR A 105 13.789 -3.884 -5.646 1.00 0.00 O ATOM 96 CG2 THR A 105 12.168 -5.558 -6.279 1.00 0.00 C ATOM 0 H THR A 105 13.231 -5.846 -3.500 1.00 0.00 H new ATOM 0 HA THR A 105 14.594 -7.118 -5.788 1.00 0.00 H new ATOM 0 HB THR A 105 14.101 -5.278 -7.142 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.331 -3.255 -6.242 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.682 -4.839 -6.939 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.061 -6.561 -6.693 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.701 -5.520 -5.295 1.00 0.00 H new ATOM 104 N CYS A 106 16.785 -6.107 -5.203 1.00 0.00 N ATOM 105 CA CYS A 106 18.092 -5.597 -4.806 1.00 0.00 C ATOM 106 C CYS A 106 18.472 -4.372 -5.633 1.00 0.00 C ATOM 107 O CYS A 106 17.935 -4.151 -6.719 1.00 0.00 O ATOM 108 CB CYS A 106 19.157 -6.684 -4.966 1.00 0.00 C ATOM 109 SG CYS A 106 19.191 -7.455 -6.616 1.00 0.00 S ATOM 0 H CYS A 106 16.818 -6.883 -5.864 1.00 0.00 H new ATOM 0 HA CYS A 106 18.037 -5.303 -3.758 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.136 -6.252 -4.759 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.986 -7.458 -4.218 1.00 0.00 H new ATOM 114 N LYS A 107 19.402 -3.579 -5.112 1.00 0.00 N ATOM 115 CA LYS A 107 19.856 -2.377 -5.801 1.00 0.00 C ATOM 116 C LYS A 107 21.123 -2.656 -6.603 1.00 0.00 C ATOM 117 O LYS A 107 21.618 -1.787 -7.320 1.00 0.00 O ATOM 118 CB LYS A 107 20.115 -1.254 -4.794 1.00 0.00 C ATOM 119 CG LYS A 107 18.862 -0.780 -4.077 1.00 0.00 C ATOM 120 CD LYS A 107 18.396 0.568 -4.600 1.00 0.00 C ATOM 121 CE LYS A 107 18.671 1.680 -3.599 1.00 0.00 C ATOM 122 NZ LYS A 107 17.688 2.792 -3.722 1.00 0.00 N ATOM 0 H LYS A 107 19.856 -3.747 -4.214 1.00 0.00 H new ATOM 0 HA LYS A 107 19.071 -2.065 -6.490 1.00 0.00 H new ATOM 0 HB2 LYS A 107 20.838 -1.599 -4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 107 20.568 -0.409 -5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.068 -1.515 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 107 19.059 -0.708 -3.007 1.00 0.00 H new ATOM 0 HD2 LYS A 107 18.902 0.790 -5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 107 17.328 0.527 -4.815 1.00 0.00 H new ATOM 0 HE2 LYS A 107 18.637 1.275 -2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 107 19.678 2.067 -3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 17.909 3.530 -3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 17.738 3.195 -4.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 16.729 2.428 -3.550 1.00 0.00 H new ATOM 136 N GLU A 108 21.642 -3.874 -6.477 1.00 0.00 N ATOM 137 CA GLU A 108 22.851 -4.266 -7.192 1.00 0.00 C ATOM 138 C GLU A 108 22.659 -5.609 -7.889 1.00 0.00 C ATOM 139 O GLU A 108 23.234 -6.626 -7.502 1.00 0.00 O ATOM 140 CB GLU A 108 24.037 -4.344 -6.228 1.00 0.00 C ATOM 141 CG GLU A 108 24.326 -3.035 -5.511 1.00 0.00 C ATOM 142 CD GLU A 108 25.417 -3.171 -4.468 1.00 0.00 C ATOM 143 OE1 GLU A 108 26.601 -3.259 -4.855 1.00 0.00 O ATOM 144 OE2 GLU A 108 25.087 -3.188 -3.263 1.00 0.00 O ATOM 0 H GLU A 108 21.244 -4.605 -5.887 1.00 0.00 H new ATOM 0 HA GLU A 108 23.056 -3.509 -7.949 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.842 -5.119 -5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 108 24.925 -4.649 -6.782 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.619 -2.281 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.414 -2.678 -5.033 1.00 0.00 H new ATOM 151 N PRO A 109 21.830 -5.615 -8.944 1.00 0.00 N ATOM 152 CA PRO A 109 21.543 -6.826 -9.718 1.00 0.00 C ATOM 153 C PRO A 109 22.744 -7.290 -10.535 1.00 0.00 C ATOM 154 O PRO A 109 22.737 -7.214 -11.764 1.00 0.00 O ATOM 155 CB PRO A 109 20.402 -6.393 -10.643 1.00 0.00 C ATOM 156 CG PRO A 109 20.562 -4.918 -10.778 1.00 0.00 C ATOM 157 CD PRO A 109 21.110 -4.439 -9.462 1.00 0.00 C ATOM 0 HA PRO A 109 21.293 -7.671 -9.076 1.00 0.00 H new ATOM 0 HB2 PRO A 109 20.468 -6.889 -11.612 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.431 -6.649 -10.220 1.00 0.00 H new ATOM 0 HG2 PRO A 109 21.240 -4.672 -11.596 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.608 -4.441 -11.000 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.775 -3.585 -9.591 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.315 -4.125 -8.786 1.00 0.00 H new ATOM 165 N MET A 110 23.772 -7.772 -9.846 1.00 0.00 N ATOM 166 CA MET A 110 24.980 -8.251 -10.509 1.00 0.00 C ATOM 167 C MET A 110 25.656 -9.342 -9.685 1.00 0.00 C ATOM 168 O MET A 110 25.876 -10.453 -10.169 1.00 0.00 O ATOM 169 CB MET A 110 25.953 -7.093 -10.740 1.00 0.00 C ATOM 170 CG MET A 110 25.512 -6.139 -11.838 1.00 0.00 C ATOM 171 SD MET A 110 25.520 -6.907 -13.470 1.00 0.00 S ATOM 172 CE MET A 110 26.373 -5.657 -14.428 1.00 0.00 C ATOM 0 H MET A 110 23.794 -7.842 -8.829 1.00 0.00 H new ATOM 0 HA MET A 110 24.693 -8.673 -11.472 1.00 0.00 H new ATOM 0 HB2 MET A 110 26.069 -6.536 -9.811 1.00 0.00 H new ATOM 0 HB3 MET A 110 26.933 -7.498 -10.993 1.00 0.00 H new ATOM 0 HG2 MET A 110 24.509 -5.775 -11.617 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.171 -5.271 -11.846 1.00 0.00 H new ATOM 0 HE1 MET A 110 26.457 -5.987 -15.464 1.00 0.00 H new ATOM 0 HE2 MET A 110 25.812 -4.723 -14.389 1.00 0.00 H new ATOM 0 HE3 MET A 110 27.370 -5.500 -14.016 1.00 0.00 H new ATOM 182 N THR A 111 25.985 -9.019 -8.438 1.00 0.00 N ATOM 183 CA THR A 111 26.637 -9.971 -7.548 1.00 0.00 C ATOM 184 C THR A 111 25.794 -11.229 -7.376 1.00 0.00 C ATOM 185 O THR A 111 24.565 -11.173 -7.409 1.00 0.00 O ATOM 186 CB THR A 111 26.906 -9.352 -6.164 1.00 0.00 C ATOM 187 OG1 THR A 111 27.652 -10.268 -5.354 1.00 0.00 O ATOM 188 CG2 THR A 111 25.601 -8.999 -5.466 1.00 0.00 C ATOM 0 H THR A 111 25.810 -8.104 -8.022 1.00 0.00 H new ATOM 0 HA THR A 111 27.588 -10.236 -8.010 1.00 0.00 H new ATOM 0 HB THR A 111 27.483 -8.438 -6.306 1.00 0.00 H new ATOM 0 HG1 THR A 111 27.820 -9.866 -4.476 1.00 0.00 H new ATOM 0 HG21 THR A 111 25.816 -8.563 -4.490 1.00 0.00 H new ATOM 0 HG22 THR A 111 25.048 -8.280 -6.070 1.00 0.00 H new ATOM 0 HG23 THR A 111 25.002 -9.901 -5.337 1.00 0.00 H new ATOM 196 N SER A 112 26.462 -12.363 -7.190 1.00 0.00 N ATOM 197 CA SER A 112 25.774 -13.636 -7.015 1.00 0.00 C ATOM 198 C SER A 112 25.310 -13.809 -5.571 1.00 0.00 C ATOM 199 O SER A 112 24.844 -14.879 -5.181 1.00 0.00 O ATOM 200 CB SER A 112 26.691 -14.795 -7.410 1.00 0.00 C ATOM 201 OG SER A 112 25.940 -15.909 -7.861 1.00 0.00 O ATOM 0 H SER A 112 27.480 -12.426 -7.157 1.00 0.00 H new ATOM 0 HA SER A 112 24.898 -13.639 -7.663 1.00 0.00 H new ATOM 0 HB2 SER A 112 27.374 -14.471 -8.195 1.00 0.00 H new ATOM 0 HB3 SER A 112 27.302 -15.086 -6.556 1.00 0.00 H new ATOM 0 HG SER A 112 25.761 -15.816 -8.820 1.00 0.00 H new ATOM 207 N ALA A 113 25.442 -12.747 -4.783 1.00 0.00 N ATOM 208 CA ALA A 113 25.036 -12.779 -3.383 1.00 0.00 C ATOM 209 C ALA A 113 23.529 -12.976 -3.254 1.00 0.00 C ATOM 210 O ALA A 113 22.874 -13.454 -4.180 1.00 0.00 O ATOM 211 CB ALA A 113 25.466 -11.501 -2.680 1.00 0.00 C ATOM 0 H ALA A 113 25.827 -11.854 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 113 25.529 -13.626 -2.906 1.00 0.00 H new ATOM 0 HB1 ALA A 113 25.156 -11.538 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 113 26.550 -11.403 -2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 113 25.000 -10.644 -3.166 1.00 0.00 H new ATOM 217 N SER A 114 22.986 -12.605 -2.099 1.00 0.00 N ATOM 218 CA SER A 114 21.557 -12.746 -1.846 1.00 0.00 C ATOM 219 C SER A 114 20.744 -11.964 -2.874 1.00 0.00 C ATOM 220 O SER A 114 19.983 -12.542 -3.651 1.00 0.00 O ATOM 221 CB SER A 114 21.217 -12.261 -0.436 1.00 0.00 C ATOM 222 OG SER A 114 21.316 -13.317 0.504 1.00 0.00 O ATOM 0 H SER A 114 23.514 -12.205 -1.324 1.00 0.00 H new ATOM 0 HA SER A 114 21.300 -13.802 -1.931 1.00 0.00 H new ATOM 0 HB2 SER A 114 21.892 -11.454 -0.153 1.00 0.00 H new ATOM 0 HB3 SER A 114 20.207 -11.851 -0.423 1.00 0.00 H new ATOM 0 HG SER A 114 21.096 -12.981 1.398 1.00 0.00 H new ATOM 228 N CYS A 115 20.912 -10.646 -2.873 1.00 0.00 N ATOM 229 CA CYS A 115 20.195 -9.783 -3.804 1.00 0.00 C ATOM 230 C CYS A 115 18.695 -9.806 -3.523 1.00 0.00 C ATOM 231 O CYS A 115 17.882 -9.901 -4.443 1.00 0.00 O ATOM 232 CB CYS A 115 20.462 -10.220 -5.246 1.00 0.00 C ATOM 233 SG CYS A 115 20.452 -8.854 -6.451 1.00 0.00 S ATOM 0 H CYS A 115 21.539 -10.152 -2.238 1.00 0.00 H new ATOM 0 HA CYS A 115 20.556 -8.764 -3.667 1.00 0.00 H new ATOM 0 HB2 CYS A 115 21.429 -10.721 -5.289 1.00 0.00 H new ATOM 0 HB3 CYS A 115 19.710 -10.953 -5.537 1.00 0.00 H new ATOM 238 N ARG A 116 18.337 -9.719 -2.246 1.00 0.00 N ATOM 239 CA ARG A 116 16.936 -9.731 -1.843 1.00 0.00 C ATOM 240 C ARG A 116 16.674 -8.694 -0.755 1.00 0.00 C ATOM 241 O ARG A 116 16.912 -8.945 0.427 1.00 0.00 O ATOM 242 CB ARG A 116 16.538 -11.121 -1.345 1.00 0.00 C ATOM 243 CG ARG A 116 17.045 -12.252 -2.225 1.00 0.00 C ATOM 244 CD ARG A 116 16.373 -12.239 -3.590 1.00 0.00 C ATOM 245 NE ARG A 116 15.703 -13.504 -3.882 1.00 0.00 N ATOM 246 CZ ARG A 116 16.331 -14.578 -4.347 1.00 0.00 C ATOM 247 NH1 ARG A 116 17.638 -14.540 -4.572 1.00 0.00 N ATOM 248 NH2 ARG A 116 15.653 -15.692 -4.589 1.00 0.00 N ATOM 0 H ARG A 116 18.998 -9.639 -1.473 1.00 0.00 H new ATOM 0 HA ARG A 116 16.331 -9.478 -2.714 1.00 0.00 H new ATOM 0 HB2 ARG A 116 16.921 -11.259 -0.334 1.00 0.00 H new ATOM 0 HB3 ARG A 116 15.451 -11.178 -1.284 1.00 0.00 H new ATOM 0 HG2 ARG A 116 18.124 -12.163 -2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 116 16.858 -13.208 -1.735 1.00 0.00 H new ATOM 0 HD2 ARG A 116 15.647 -11.427 -3.629 1.00 0.00 H new ATOM 0 HD3 ARG A 116 17.118 -12.038 -4.359 1.00 0.00 H new ATOM 0 HE ARG A 116 14.698 -13.566 -3.720 1.00 0.00 H new ATOM 0 HH11 ARG A 116 18.163 -13.685 -4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 116 18.118 -15.366 -4.929 1.00 0.00 H new ATOM 0 HH21 ARG A 116 14.648 -15.725 -4.418 1.00 0.00 H new ATOM 0 HH22 ARG A 116 16.137 -16.516 -4.946 1.00 0.00 H new ATOM 262 N THR A 117 16.184 -7.527 -1.161 1.00 0.00 N ATOM 263 CA THR A 117 15.891 -6.452 -0.222 1.00 0.00 C ATOM 264 C THR A 117 14.487 -5.900 -0.438 1.00 0.00 C ATOM 265 O THR A 117 14.014 -5.807 -1.571 1.00 0.00 O ATOM 266 CB THR A 117 16.908 -5.303 -0.349 1.00 0.00 C ATOM 267 OG1 THR A 117 18.228 -5.832 -0.521 1.00 0.00 O ATOM 268 CG2 THR A 117 16.872 -4.409 0.881 1.00 0.00 C ATOM 0 H THR A 117 15.982 -7.302 -2.135 1.00 0.00 H new ATOM 0 HA THR A 117 15.960 -6.879 0.779 1.00 0.00 H new ATOM 0 HB THR A 117 16.640 -4.706 -1.221 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.868 -5.094 -0.603 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.599 -3.605 0.768 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.875 -3.984 0.992 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.116 -4.997 1.766 1.00 0.00 H new ATOM 276 N ILE A 118 13.826 -5.534 0.655 1.00 0.00 N ATOM 277 CA ILE A 118 12.476 -4.988 0.583 1.00 0.00 C ATOM 278 C ILE A 118 12.473 -3.611 -0.071 1.00 0.00 C ATOM 279 O ILE A 118 13.089 -2.671 0.432 1.00 0.00 O ATOM 280 CB ILE A 118 11.837 -4.882 1.980 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.791 -6.256 2.651 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.439 -4.289 1.880 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.173 -6.235 4.031 1.00 0.00 C ATOM 0 H ILE A 118 14.203 -5.605 1.600 1.00 0.00 H new ATOM 0 HA ILE A 118 11.889 -5.677 -0.025 1.00 0.00 H new ATOM 0 HB ILE A 118 12.449 -4.220 2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.226 -6.941 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.805 -6.651 2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.001 -4.221 2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.497 -3.294 1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.817 -4.928 1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.174 -7.243 4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.751 -5.576 4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.148 -5.871 3.965 1.00 0.00 H new ATOM 295 N THR A 119 11.775 -3.498 -1.197 1.00 0.00 N ATOM 296 CA THR A 119 11.691 -2.236 -1.920 1.00 0.00 C ATOM 297 C THR A 119 10.246 -1.896 -2.267 1.00 0.00 C ATOM 298 O THR A 119 9.436 -2.784 -2.534 1.00 0.00 O ATOM 299 CB THR A 119 12.522 -2.275 -3.217 1.00 0.00 C ATOM 300 OG1 THR A 119 13.916 -2.361 -2.902 1.00 0.00 O ATOM 301 CG2 THR A 119 12.263 -1.038 -4.063 1.00 0.00 C ATOM 0 H THR A 119 11.260 -4.266 -1.628 1.00 0.00 H new ATOM 0 HA THR A 119 12.095 -1.467 -1.261 1.00 0.00 H new ATOM 0 HB THR A 119 12.224 -3.154 -3.788 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.297 -3.162 -3.319 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.861 -1.088 -4.973 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.206 -0.991 -4.325 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.537 -0.147 -3.498 1.00 0.00 H new ATOM 309 N ARG A 120 9.929 -0.605 -2.262 1.00 0.00 N ATOM 310 CA ARG A 120 8.581 -0.148 -2.576 1.00 0.00 C ATOM 311 C ARG A 120 8.422 0.090 -4.075 1.00 0.00 C ATOM 312 O ARG A 120 9.165 0.869 -4.673 1.00 0.00 O ATOM 313 CB ARG A 120 8.263 1.137 -1.808 1.00 0.00 C ATOM 314 CG ARG A 120 8.903 1.197 -0.431 1.00 0.00 C ATOM 315 CD ARG A 120 8.025 1.948 0.558 1.00 0.00 C ATOM 316 NE ARG A 120 7.774 1.170 1.768 1.00 0.00 N ATOM 317 CZ ARG A 120 8.688 0.958 2.708 1.00 0.00 C ATOM 318 NH1 ARG A 120 9.907 1.464 2.579 1.00 0.00 N ATOM 319 NH2 ARG A 120 8.383 0.239 3.781 1.00 0.00 N ATOM 0 H ARG A 120 10.588 0.143 -2.044 1.00 0.00 H new ATOM 0 HA ARG A 120 7.881 -0.927 -2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.599 1.993 -2.393 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.182 1.229 -1.701 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.081 0.185 -0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.875 1.686 -0.501 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.504 2.890 0.826 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.076 2.197 0.084 1.00 0.00 H new ATOM 0 HE ARG A 120 6.846 0.767 1.898 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.145 2.018 1.756 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.607 1.299 3.303 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.446 -0.151 3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.085 0.077 4.503 1.00 0.00 H new ATOM 333 N CYS A 121 7.449 -0.587 -4.676 1.00 0.00 N ATOM 334 CA CYS A 121 7.193 -0.451 -6.105 1.00 0.00 C ATOM 335 C CYS A 121 6.419 0.830 -6.399 1.00 0.00 C ATOM 336 O CYS A 121 6.131 1.617 -5.496 1.00 0.00 O ATOM 337 CB CYS A 121 6.412 -1.662 -6.621 1.00 0.00 C ATOM 338 SG CYS A 121 7.347 -3.224 -6.574 1.00 0.00 S ATOM 0 H CYS A 121 6.825 -1.235 -4.196 1.00 0.00 H new ATOM 0 HA CYS A 121 8.153 -0.400 -6.618 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.505 -1.776 -6.027 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.099 -1.469 -7.647 1.00 0.00 H new ATOM 343 N LYS A 122 6.084 1.035 -7.669 1.00 0.00 N ATOM 344 CA LYS A 122 5.342 2.219 -8.084 1.00 0.00 C ATOM 345 C LYS A 122 3.847 2.036 -7.844 1.00 0.00 C ATOM 346 O LYS A 122 3.351 0.921 -7.683 1.00 0.00 O ATOM 347 CB LYS A 122 5.599 2.515 -9.563 1.00 0.00 C ATOM 348 CG LYS A 122 6.990 2.119 -10.029 1.00 0.00 C ATOM 349 CD LYS A 122 8.069 2.766 -9.177 1.00 0.00 C ATOM 350 CE LYS A 122 9.365 2.936 -9.953 1.00 0.00 C ATOM 351 NZ LYS A 122 10.257 3.952 -9.328 1.00 0.00 N ATOM 0 H LYS A 122 6.315 0.395 -8.429 1.00 0.00 H new ATOM 0 HA LYS A 122 5.688 3.062 -7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.859 1.987 -10.165 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.454 3.580 -9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.094 1.035 -9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.123 2.412 -11.070 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.723 3.739 -8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.251 2.155 -8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.885 1.979 -10.005 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.139 3.232 -10.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.130 4.038 -9.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.771 4.871 -9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.494 3.657 -8.359 1.00 0.00 H new ATOM 365 N PRO A 123 3.109 3.156 -7.820 1.00 0.00 N ATOM 366 CA PRO A 123 1.660 3.145 -7.602 1.00 0.00 C ATOM 367 C PRO A 123 0.900 2.553 -8.785 1.00 0.00 C ATOM 368 O PRO A 123 -0.174 1.977 -8.618 1.00 0.00 O ATOM 369 CB PRO A 123 1.315 4.627 -7.433 1.00 0.00 C ATOM 370 CG PRO A 123 2.391 5.352 -8.164 1.00 0.00 C ATOM 371 CD PRO A 123 3.633 4.520 -8.005 1.00 0.00 C ATOM 0 HA PRO A 123 1.381 2.528 -6.748 1.00 0.00 H new ATOM 0 HB2 PRO A 123 0.333 4.854 -7.847 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.291 4.910 -6.381 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.134 5.473 -9.216 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.536 6.352 -7.754 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.277 4.588 -8.882 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.226 4.842 -7.149 1.00 0.00 H new ATOM 379 N GLU A 124 1.466 2.699 -9.979 1.00 0.00 N ATOM 380 CA GLU A 124 0.841 2.179 -11.189 1.00 0.00 C ATOM 381 C GLU A 124 0.985 0.661 -11.266 1.00 0.00 C ATOM 382 O GLU A 124 0.158 -0.021 -11.870 1.00 0.00 O ATOM 383 CB GLU A 124 1.463 2.825 -12.429 1.00 0.00 C ATOM 384 CG GLU A 124 2.979 2.733 -12.468 1.00 0.00 C ATOM 385 CD GLU A 124 3.645 4.095 -12.484 1.00 0.00 C ATOM 386 OE1 GLU A 124 3.170 4.997 -11.763 1.00 0.00 O ATOM 387 OE2 GLU A 124 4.642 4.259 -13.218 1.00 0.00 O ATOM 0 H GLU A 124 2.356 3.173 -10.134 1.00 0.00 H new ATOM 0 HA GLU A 124 -0.220 2.425 -11.154 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.055 2.348 -13.320 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.170 3.874 -12.467 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.328 2.172 -11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.283 2.174 -13.353 1.00 0.00 H new ATOM 394 N ASP A 125 2.041 0.141 -10.651 1.00 0.00 N ATOM 395 CA ASP A 125 2.295 -1.295 -10.648 1.00 0.00 C ATOM 396 C ASP A 125 1.463 -1.992 -9.576 1.00 0.00 C ATOM 397 O ASP A 125 1.102 -1.389 -8.565 1.00 0.00 O ATOM 398 CB ASP A 125 3.781 -1.572 -10.418 1.00 0.00 C ATOM 399 CG ASP A 125 4.577 -1.571 -11.709 1.00 0.00 C ATOM 400 OD1 ASP A 125 4.268 -0.747 -12.596 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.508 -2.393 -11.832 1.00 0.00 O ATOM 0 H ASP A 125 2.736 0.693 -10.148 1.00 0.00 H new ATOM 0 HA ASP A 125 2.006 -1.691 -11.621 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.188 -0.819 -9.743 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.896 -2.537 -9.925 1.00 0.00 H new ATOM 406 N THR A 126 1.160 -3.266 -9.804 1.00 0.00 N ATOM 407 CA THR A 126 0.369 -4.044 -8.860 1.00 0.00 C ATOM 408 C THR A 126 0.811 -5.503 -8.844 1.00 0.00 C ATOM 409 O THR A 126 0.106 -6.369 -8.326 1.00 0.00 O ATOM 410 CB THR A 126 -1.133 -3.979 -9.197 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.415 -4.795 -10.339 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.564 -2.546 -9.472 1.00 0.00 C ATOM 0 H THR A 126 1.451 -3.781 -10.635 1.00 0.00 H new ATOM 0 HA THR A 126 0.532 -3.606 -7.875 1.00 0.00 H new ATOM 0 HB THR A 126 -1.692 -4.352 -8.339 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.372 -4.749 -10.545 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.628 -2.525 -9.708 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.375 -1.934 -8.590 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.998 -2.151 -10.316 1.00 0.00 H new ATOM 420 N ALA A 127 1.982 -5.768 -9.412 1.00 0.00 N ATOM 421 CA ALA A 127 2.520 -7.122 -9.460 1.00 0.00 C ATOM 422 C ALA A 127 4.045 -7.108 -9.458 1.00 0.00 C ATOM 423 O ALA A 127 4.667 -6.139 -9.894 1.00 0.00 O ATOM 424 CB ALA A 127 1.998 -7.853 -10.688 1.00 0.00 C ATOM 0 H ALA A 127 2.577 -5.062 -9.846 1.00 0.00 H new ATOM 0 HA ALA A 127 2.187 -7.651 -8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.407 -8.863 -10.712 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.910 -7.903 -10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.302 -7.317 -11.587 1.00 0.00 H new ATOM 430 N CYS A 128 4.641 -8.188 -8.964 1.00 0.00 N ATOM 431 CA CYS A 128 6.093 -8.300 -8.903 1.00 0.00 C ATOM 432 C CYS A 128 6.614 -9.222 -10.001 1.00 0.00 C ATOM 433 O CYS A 128 5.871 -10.042 -10.541 1.00 0.00 O ATOM 434 CB CYS A 128 6.528 -8.823 -7.533 1.00 0.00 C ATOM 435 SG CYS A 128 5.862 -7.874 -6.128 1.00 0.00 S ATOM 0 H CYS A 128 4.140 -8.999 -8.600 1.00 0.00 H new ATOM 0 HA CYS A 128 6.516 -7.307 -9.056 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.214 -9.862 -7.437 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.617 -8.812 -7.481 1.00 0.00 H new ATOM 440 N MET A 129 7.895 -9.082 -10.326 1.00 0.00 N ATOM 441 CA MET A 129 8.515 -9.903 -11.359 1.00 0.00 C ATOM 442 C MET A 129 9.880 -10.410 -10.904 1.00 0.00 C ATOM 443 O MET A 129 10.654 -9.674 -10.290 1.00 0.00 O ATOM 444 CB MET A 129 8.661 -9.105 -12.656 1.00 0.00 C ATOM 445 CG MET A 129 8.353 -9.914 -13.906 1.00 0.00 C ATOM 446 SD MET A 129 8.632 -8.982 -15.424 1.00 0.00 S ATOM 447 CE MET A 129 7.958 -10.109 -16.642 1.00 0.00 C ATOM 0 H MET A 129 8.524 -8.408 -9.889 1.00 0.00 H new ATOM 0 HA MET A 129 7.870 -10.762 -11.541 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.996 -8.242 -12.619 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.679 -8.721 -12.724 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.973 -10.810 -13.916 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.315 -10.245 -13.873 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.613 -9.545 -17.508 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.730 -10.814 -16.952 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.121 -10.655 -16.208 1.00 0.00 H new ATOM 457 N THR A 130 10.170 -11.671 -11.208 1.00 0.00 N ATOM 458 CA THR A 130 11.440 -12.276 -10.828 1.00 0.00 C ATOM 459 C THR A 130 12.090 -12.980 -12.014 1.00 0.00 C ATOM 460 O THR A 130 11.403 -13.487 -12.902 1.00 0.00 O ATOM 461 CB THR A 130 11.260 -13.289 -9.681 1.00 0.00 C ATOM 462 OG1 THR A 130 10.300 -12.796 -8.740 1.00 0.00 O ATOM 463 CG2 THR A 130 12.582 -13.549 -8.976 1.00 0.00 C ATOM 0 H THR A 130 9.542 -12.293 -11.717 1.00 0.00 H new ATOM 0 HA THR A 130 12.086 -11.466 -10.490 1.00 0.00 H new ATOM 0 HB THR A 130 10.903 -14.227 -10.106 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.398 -12.902 -9.107 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.430 -14.267 -8.170 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.302 -13.951 -9.689 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.964 -12.615 -8.563 1.00 0.00 H new ATOM 471 N THR A 131 13.419 -13.008 -12.024 1.00 0.00 N ATOM 472 CA THR A 131 14.162 -13.649 -13.101 1.00 0.00 C ATOM 473 C THR A 131 15.171 -14.652 -12.553 1.00 0.00 C ATOM 474 O THR A 131 16.118 -14.279 -11.858 1.00 0.00 O ATOM 475 CB THR A 131 14.904 -12.613 -13.966 1.00 0.00 C ATOM 476 OG1 THR A 131 14.173 -11.382 -13.991 1.00 0.00 O ATOM 477 CG2 THR A 131 15.091 -13.127 -15.386 1.00 0.00 C ATOM 0 H THR A 131 14.003 -12.594 -11.298 1.00 0.00 H new ATOM 0 HA THR A 131 13.433 -14.172 -13.719 1.00 0.00 H new ATOM 0 HB THR A 131 15.887 -12.443 -13.526 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.278 -10.922 -13.132 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.617 -12.378 -15.978 1.00 0.00 H new ATOM 0 HG22 THR A 131 15.673 -14.048 -15.366 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.117 -13.323 -15.833 1.00 0.00 H new ATOM 485 N LEU A 132 14.963 -15.925 -12.869 1.00 0.00 N ATOM 486 CA LEU A 132 15.856 -16.983 -12.408 1.00 0.00 C ATOM 487 C LEU A 132 16.740 -17.483 -13.545 1.00 0.00 C ATOM 488 O LEU A 132 16.274 -18.175 -14.450 1.00 0.00 O ATOM 489 CB LEU A 132 15.046 -18.144 -11.828 1.00 0.00 C ATOM 490 CG LEU A 132 13.713 -17.773 -11.177 1.00 0.00 C ATOM 491 CD1 LEU A 132 13.051 -19.004 -10.577 1.00 0.00 C ATOM 492 CD2 LEU A 132 13.918 -16.704 -10.113 1.00 0.00 C ATOM 0 H LEU A 132 14.184 -16.250 -13.442 1.00 0.00 H new ATOM 0 HA LEU A 132 16.497 -16.570 -11.629 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.851 -18.859 -12.627 1.00 0.00 H new ATOM 0 HB3 LEU A 132 15.660 -18.654 -11.086 1.00 0.00 H new ATOM 0 HG LEU A 132 13.055 -17.370 -11.947 1.00 0.00 H new ATOM 0 HD11 LEU A 132 12.104 -18.721 -10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 132 12.869 -19.738 -11.362 1.00 0.00 H new ATOM 0 HD13 LEU A 132 13.705 -19.437 -9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 132 12.959 -16.452 -9.660 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.594 -17.080 -9.345 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.348 -15.813 -10.570 1.00 0.00 H new ATOM 504 N VAL A 133 18.021 -17.130 -13.492 1.00 0.00 N ATOM 505 CA VAL A 133 18.972 -17.546 -14.515 1.00 0.00 C ATOM 506 C VAL A 133 19.818 -18.720 -14.035 1.00 0.00 C ATOM 507 O VAL A 133 20.783 -18.542 -13.291 1.00 0.00 O ATOM 508 CB VAL A 133 19.903 -16.388 -14.920 1.00 0.00 C ATOM 509 CG1 VAL A 133 20.494 -15.722 -13.686 1.00 0.00 C ATOM 510 CG2 VAL A 133 21.003 -16.887 -15.845 1.00 0.00 C ATOM 0 H VAL A 133 18.423 -16.557 -12.751 1.00 0.00 H new ATOM 0 HA VAL A 133 18.389 -17.854 -15.383 1.00 0.00 H new ATOM 0 HB VAL A 133 19.316 -15.644 -15.459 1.00 0.00 H new ATOM 0 HG11 VAL A 133 21.149 -14.906 -13.991 1.00 0.00 H new ATOM 0 HG12 VAL A 133 19.690 -15.328 -13.065 1.00 0.00 H new ATOM 0 HG13 VAL A 133 21.067 -16.454 -13.117 1.00 0.00 H new ATOM 0 HG21 VAL A 133 21.651 -16.055 -16.121 1.00 0.00 H new ATOM 0 HG22 VAL A 133 21.590 -17.650 -15.334 1.00 0.00 H new ATOM 0 HG23 VAL A 133 20.557 -17.313 -16.744 1.00 0.00 H new ATOM 520 N THR A 134 19.451 -19.923 -14.467 1.00 0.00 N ATOM 521 CA THR A 134 20.175 -21.127 -14.081 1.00 0.00 C ATOM 522 C THR A 134 21.126 -21.575 -15.186 1.00 0.00 C ATOM 523 O THR A 134 21.271 -22.769 -15.447 1.00 0.00 O ATOM 524 CB THR A 134 19.210 -22.281 -13.751 1.00 0.00 C ATOM 525 OG1 THR A 134 19.947 -23.418 -13.287 1.00 0.00 O ATOM 526 CG2 THR A 134 18.389 -22.667 -14.972 1.00 0.00 C ATOM 0 H THR A 134 18.656 -20.089 -15.085 1.00 0.00 H new ATOM 0 HA THR A 134 20.750 -20.878 -13.189 1.00 0.00 H new ATOM 0 HB THR A 134 18.531 -21.944 -12.968 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.642 -23.646 -13.939 1.00 0.00 H new ATOM 0 HG21 THR A 134 17.715 -23.484 -14.714 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.807 -21.808 -15.305 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.056 -22.986 -15.773 1.00 0.00 H new ATOM 534 N VAL A 135 21.772 -20.609 -15.831 1.00 0.00 N ATOM 535 CA VAL A 135 22.711 -20.905 -16.907 1.00 0.00 C ATOM 536 C VAL A 135 23.936 -21.643 -16.380 1.00 0.00 C ATOM 537 O VAL A 135 24.445 -22.559 -17.025 1.00 0.00 O ATOM 538 CB VAL A 135 23.167 -19.619 -17.622 1.00 0.00 C ATOM 539 CG1 VAL A 135 21.999 -18.967 -18.346 1.00 0.00 C ATOM 540 CG2 VAL A 135 23.797 -18.653 -16.630 1.00 0.00 C ATOM 0 H VAL A 135 21.663 -19.615 -15.628 1.00 0.00 H new ATOM 0 HA VAL A 135 22.187 -21.542 -17.619 1.00 0.00 H new ATOM 0 HB VAL A 135 23.920 -19.884 -18.364 1.00 0.00 H new ATOM 0 HG11 VAL A 135 22.341 -18.060 -18.845 1.00 0.00 H new ATOM 0 HG12 VAL A 135 21.598 -19.659 -19.086 1.00 0.00 H new ATOM 0 HG13 VAL A 135 21.220 -18.714 -17.626 1.00 0.00 H new ATOM 0 HG21 VAL A 135 24.113 -17.750 -17.152 1.00 0.00 H new ATOM 0 HG22 VAL A 135 23.068 -18.392 -15.863 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.662 -19.124 -16.163 1.00 0.00 H new ATOM 550 N GLU A 136 24.404 -21.237 -15.204 1.00 0.00 N ATOM 551 CA GLU A 136 25.571 -21.860 -14.591 1.00 0.00 C ATOM 552 C GLU A 136 25.545 -21.690 -13.074 1.00 0.00 C ATOM 553 O GLU A 136 26.153 -20.768 -12.532 1.00 0.00 O ATOM 554 CB GLU A 136 26.857 -21.258 -15.160 1.00 0.00 C ATOM 555 CG GLU A 136 27.198 -21.758 -16.554 1.00 0.00 C ATOM 556 CD GLU A 136 26.598 -20.895 -17.647 1.00 0.00 C ATOM 557 OE1 GLU A 136 26.594 -19.656 -17.488 1.00 0.00 O ATOM 558 OE2 GLU A 136 26.134 -21.457 -18.660 1.00 0.00 O ATOM 0 H GLU A 136 23.993 -20.480 -14.657 1.00 0.00 H new ATOM 0 HA GLU A 136 25.544 -22.925 -14.821 1.00 0.00 H new ATOM 0 HB2 GLU A 136 26.760 -20.173 -15.186 1.00 0.00 H new ATOM 0 HB3 GLU A 136 27.684 -21.488 -14.488 1.00 0.00 H new ATOM 0 HG2 GLU A 136 28.281 -21.785 -16.671 1.00 0.00 H new ATOM 0 HG3 GLU A 136 26.840 -22.781 -16.667 1.00 0.00 H new ATOM 565 N ALA A 137 24.835 -22.586 -12.396 1.00 0.00 N ATOM 566 CA ALA A 137 24.730 -22.536 -10.943 1.00 0.00 C ATOM 567 C ALA A 137 25.673 -23.542 -10.290 1.00 0.00 C ATOM 568 O ALA A 137 25.432 -23.995 -9.172 1.00 0.00 O ATOM 569 CB ALA A 137 23.295 -22.796 -10.509 1.00 0.00 C ATOM 0 H ALA A 137 24.324 -23.355 -12.830 1.00 0.00 H new ATOM 0 HA ALA A 137 25.022 -21.538 -10.616 1.00 0.00 H new ATOM 0 HB1 ALA A 137 23.231 -22.756 -9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 137 22.642 -22.037 -10.939 1.00 0.00 H new ATOM 0 HB3 ALA A 137 22.983 -23.782 -10.855 1.00 0.00 H new ATOM 575 N GLU A 138 26.745 -23.886 -10.997 1.00 0.00 N ATOM 576 CA GLU A 138 27.722 -24.840 -10.485 1.00 0.00 C ATOM 577 C GLU A 138 28.623 -24.188 -9.440 1.00 0.00 C ATOM 578 O GLU A 138 28.778 -22.967 -9.413 1.00 0.00 O ATOM 579 CB GLU A 138 28.571 -25.398 -11.629 1.00 0.00 C ATOM 580 CG GLU A 138 29.542 -26.483 -11.194 1.00 0.00 C ATOM 581 CD GLU A 138 30.001 -27.352 -12.348 1.00 0.00 C ATOM 582 OE1 GLU A 138 30.507 -26.795 -13.345 1.00 0.00 O ATOM 583 OE2 GLU A 138 29.855 -28.589 -12.255 1.00 0.00 O ATOM 0 H GLU A 138 26.959 -23.519 -11.924 1.00 0.00 H new ATOM 0 HA GLU A 138 27.179 -25.658 -10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 138 27.911 -25.800 -12.397 1.00 0.00 H new ATOM 0 HB3 GLU A 138 29.132 -24.582 -12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 138 30.410 -26.021 -10.724 1.00 0.00 H new ATOM 0 HG3 GLU A 138 29.067 -27.109 -10.439 1.00 0.00 H new ATOM 590 N TYR A 139 29.214 -25.011 -8.581 1.00 0.00 N ATOM 591 CA TYR A 139 30.097 -24.515 -7.532 1.00 0.00 C ATOM 592 C TYR A 139 31.491 -24.230 -8.082 1.00 0.00 C ATOM 593 O TYR A 139 31.901 -24.765 -9.113 1.00 0.00 O ATOM 594 CB TYR A 139 30.185 -25.528 -6.389 1.00 0.00 C ATOM 595 CG TYR A 139 31.305 -26.530 -6.553 1.00 0.00 C ATOM 596 CD1 TYR A 139 31.108 -27.713 -7.256 1.00 0.00 C ATOM 597 CD2 TYR A 139 32.560 -26.295 -6.005 1.00 0.00 C ATOM 598 CE1 TYR A 139 32.128 -28.632 -7.408 1.00 0.00 C ATOM 599 CE2 TYR A 139 33.586 -27.208 -6.154 1.00 0.00 C ATOM 600 CZ TYR A 139 33.366 -28.374 -6.856 1.00 0.00 C ATOM 601 OH TYR A 139 34.385 -29.287 -7.004 1.00 0.00 O ATOM 0 H TYR A 139 29.098 -26.024 -8.590 1.00 0.00 H new ATOM 0 HA TYR A 139 29.679 -23.583 -7.152 1.00 0.00 H new ATOM 0 HB2 TYR A 139 30.323 -24.992 -5.450 1.00 0.00 H new ATOM 0 HB3 TYR A 139 29.238 -26.063 -6.315 1.00 0.00 H new ATOM 0 HD1 TYR A 139 30.141 -27.917 -7.691 1.00 0.00 H new ATOM 0 HD2 TYR A 139 32.736 -25.383 -5.453 1.00 0.00 H new ATOM 0 HE1 TYR A 139 31.958 -29.547 -7.956 1.00 0.00 H new ATOM 0 HE2 TYR A 139 34.556 -27.009 -5.723 1.00 0.00 H new ATOM 0 HH TYR A 139 35.191 -28.953 -6.557 1.00 0.00 H new ATOM 611 N PRO A 140 32.238 -23.367 -7.379 1.00 0.00 N ATOM 612 CA PRO A 140 31.761 -22.723 -6.152 1.00 0.00 C ATOM 613 C PRO A 140 30.661 -21.702 -6.423 1.00 0.00 C ATOM 614 O PRO A 140 29.618 -21.710 -5.769 1.00 0.00 O ATOM 615 CB PRO A 140 33.011 -22.030 -5.605 1.00 0.00 C ATOM 616 CG PRO A 140 33.869 -21.798 -6.801 1.00 0.00 C ATOM 617 CD PRO A 140 33.607 -22.952 -7.729 1.00 0.00 C ATOM 0 HA PRO A 140 31.319 -23.441 -5.461 1.00 0.00 H new ATOM 0 HB2 PRO A 140 32.759 -21.092 -5.110 1.00 0.00 H new ATOM 0 HB3 PRO A 140 33.519 -22.653 -4.868 1.00 0.00 H new ATOM 0 HG2 PRO A 140 33.624 -20.850 -7.279 1.00 0.00 H new ATOM 0 HG3 PRO A 140 34.922 -21.752 -6.523 1.00 0.00 H new ATOM 0 HD2 PRO A 140 33.681 -22.652 -8.774 1.00 0.00 H new ATOM 0 HD3 PRO A 140 34.323 -23.760 -7.578 1.00 0.00 H new ATOM 625 N PHE A 141 30.901 -20.823 -7.391 1.00 0.00 N ATOM 626 CA PHE A 141 29.931 -19.795 -7.747 1.00 0.00 C ATOM 627 C PHE A 141 30.210 -19.245 -9.143 1.00 0.00 C ATOM 628 O PHE A 141 31.099 -19.725 -9.845 1.00 0.00 O ATOM 629 CB PHE A 141 29.961 -18.658 -6.724 1.00 0.00 C ATOM 630 CG PHE A 141 29.031 -18.871 -5.564 1.00 0.00 C ATOM 631 CD1 PHE A 141 27.678 -19.085 -5.774 1.00 0.00 C ATOM 632 CD2 PHE A 141 29.509 -18.857 -4.264 1.00 0.00 C ATOM 633 CE1 PHE A 141 26.819 -19.281 -4.709 1.00 0.00 C ATOM 634 CE2 PHE A 141 28.655 -19.054 -3.195 1.00 0.00 C ATOM 635 CZ PHE A 141 27.308 -19.265 -3.418 1.00 0.00 C ATOM 0 H PHE A 141 31.759 -20.803 -7.942 1.00 0.00 H new ATOM 0 HA PHE A 141 28.940 -20.250 -7.745 1.00 0.00 H new ATOM 0 HB2 PHE A 141 30.978 -18.545 -6.348 1.00 0.00 H new ATOM 0 HB3 PHE A 141 29.700 -17.725 -7.222 1.00 0.00 H new ATOM 0 HD1 PHE A 141 27.290 -19.099 -6.782 1.00 0.00 H new ATOM 0 HD2 PHE A 141 30.561 -18.690 -4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 141 25.767 -19.446 -4.887 1.00 0.00 H new ATOM 0 HE2 PHE A 141 29.041 -19.043 -2.186 1.00 0.00 H new ATOM 0 HZ PHE A 141 26.639 -19.417 -2.584 1.00 0.00 H new ATOM 645 N ASN A 142 29.442 -18.235 -9.539 1.00 0.00 N ATOM 646 CA ASN A 142 29.605 -17.620 -10.851 1.00 0.00 C ATOM 647 C ASN A 142 29.738 -16.105 -10.729 1.00 0.00 C ATOM 648 O ASN A 142 29.316 -15.513 -9.736 1.00 0.00 O ATOM 649 CB ASN A 142 28.418 -17.968 -11.752 1.00 0.00 C ATOM 650 CG ASN A 142 28.641 -19.248 -12.533 1.00 0.00 C ATOM 651 OD1 ASN A 142 28.679 -20.338 -11.962 1.00 0.00 O ATOM 652 ND2 ASN A 142 28.791 -19.121 -13.846 1.00 0.00 N ATOM 0 H ASN A 142 28.701 -17.825 -8.970 1.00 0.00 H new ATOM 0 HA ASN A 142 30.519 -18.013 -11.297 1.00 0.00 H new ATOM 0 HB2 ASN A 142 27.520 -18.069 -11.142 1.00 0.00 H new ATOM 0 HB3 ASN A 142 28.240 -17.148 -12.447 1.00 0.00 H new ATOM 0 HD21 ASN A 142 28.945 -19.947 -14.424 1.00 0.00 H new ATOM 0 HD22 ASN A 142 28.752 -18.197 -14.277 1.00 0.00 H new ATOM 659 N GLN A 143 30.327 -15.484 -11.746 1.00 0.00 N ATOM 660 CA GLN A 143 30.516 -14.038 -11.752 1.00 0.00 C ATOM 661 C GLN A 143 29.182 -13.316 -11.911 1.00 0.00 C ATOM 662 O GLN A 143 29.029 -12.172 -11.483 1.00 0.00 O ATOM 663 CB GLN A 143 31.467 -13.631 -12.878 1.00 0.00 C ATOM 664 CG GLN A 143 32.051 -12.238 -12.708 1.00 0.00 C ATOM 665 CD GLN A 143 32.576 -11.662 -14.008 1.00 0.00 C ATOM 666 OE1 GLN A 143 31.812 -11.153 -14.829 1.00 0.00 O ATOM 667 NE2 GLN A 143 33.888 -11.739 -14.203 1.00 0.00 N ATOM 0 H GLN A 143 30.681 -15.959 -12.576 1.00 0.00 H new ATOM 0 HA GLN A 143 30.953 -13.750 -10.796 1.00 0.00 H new ATOM 0 HB2 GLN A 143 32.282 -14.353 -12.933 1.00 0.00 H new ATOM 0 HB3 GLN A 143 30.934 -13.679 -13.828 1.00 0.00 H new ATOM 0 HG2 GLN A 143 31.286 -11.575 -12.304 1.00 0.00 H new ATOM 0 HG3 GLN A 143 32.860 -12.274 -11.978 1.00 0.00 H new ATOM 0 HE21 GLN A 143 34.484 -12.169 -13.496 1.00 0.00 H new ATOM 0 HE22 GLN A 143 34.299 -11.368 -15.060 1.00 0.00 H new ATOM 676 N SER A 144 28.219 -13.992 -12.529 1.00 0.00 N ATOM 677 CA SER A 144 26.898 -13.413 -12.749 1.00 0.00 C ATOM 678 C SER A 144 26.029 -13.554 -11.502 1.00 0.00 C ATOM 679 O SER A 144 26.287 -14.378 -10.625 1.00 0.00 O ATOM 680 CB SER A 144 26.214 -14.087 -13.940 1.00 0.00 C ATOM 681 OG SER A 144 26.530 -13.422 -15.151 1.00 0.00 O ATOM 0 H SER A 144 28.328 -14.941 -12.886 1.00 0.00 H new ATOM 0 HA SER A 144 27.025 -12.352 -12.965 1.00 0.00 H new ATOM 0 HB2 SER A 144 26.527 -15.129 -14.001 1.00 0.00 H new ATOM 0 HB3 SER A 144 25.134 -14.086 -13.792 1.00 0.00 H new ATOM 0 HG SER A 144 26.083 -13.872 -15.898 1.00 0.00 H new ATOM 687 N PRO A 145 24.974 -12.730 -11.422 1.00 0.00 N ATOM 688 CA PRO A 145 24.044 -12.743 -10.289 1.00 0.00 C ATOM 689 C PRO A 145 23.187 -14.004 -10.256 1.00 0.00 C ATOM 690 O PRO A 145 23.252 -14.835 -11.162 1.00 0.00 O ATOM 691 CB PRO A 145 23.171 -11.509 -10.532 1.00 0.00 C ATOM 692 CG PRO A 145 23.233 -11.286 -12.003 1.00 0.00 C ATOM 693 CD PRO A 145 24.606 -11.724 -12.432 1.00 0.00 C ATOM 0 HA PRO A 145 24.567 -12.730 -9.333 1.00 0.00 H new ATOM 0 HB2 PRO A 145 22.147 -11.677 -10.200 1.00 0.00 H new ATOM 0 HB3 PRO A 145 23.546 -10.644 -9.984 1.00 0.00 H new ATOM 0 HG2 PRO A 145 22.462 -11.860 -12.517 1.00 0.00 H new ATOM 0 HG3 PRO A 145 23.065 -10.237 -12.246 1.00 0.00 H new ATOM 0 HD2 PRO A 145 24.597 -12.147 -13.436 1.00 0.00 H new ATOM 0 HD3 PRO A 145 25.308 -10.891 -12.444 1.00 0.00 H new ATOM 701 N VAL A 146 22.383 -14.140 -9.206 1.00 0.00 N ATOM 702 CA VAL A 146 21.511 -15.300 -9.057 1.00 0.00 C ATOM 703 C VAL A 146 20.156 -15.055 -9.709 1.00 0.00 C ATOM 704 O VAL A 146 19.789 -15.726 -10.675 1.00 0.00 O ATOM 705 CB VAL A 146 21.298 -15.654 -7.573 1.00 0.00 C ATOM 706 CG1 VAL A 146 20.478 -16.928 -7.440 1.00 0.00 C ATOM 707 CG2 VAL A 146 22.636 -15.794 -6.861 1.00 0.00 C ATOM 0 H VAL A 146 22.317 -13.462 -8.447 1.00 0.00 H new ATOM 0 HA VAL A 146 22.005 -16.134 -9.555 1.00 0.00 H new ATOM 0 HB VAL A 146 20.744 -14.843 -7.100 1.00 0.00 H new ATOM 0 HG11 VAL A 146 20.338 -17.162 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 146 19.506 -16.786 -7.912 1.00 0.00 H new ATOM 0 HG13 VAL A 146 21.002 -17.750 -7.928 1.00 0.00 H new ATOM 0 HG21 VAL A 146 22.466 -16.044 -5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 146 23.218 -16.585 -7.333 1.00 0.00 H new ATOM 0 HG23 VAL A 146 23.183 -14.853 -6.925 1.00 0.00 H new ATOM 717 N VAL A 147 19.413 -14.090 -9.176 1.00 0.00 N ATOM 718 CA VAL A 147 18.098 -13.755 -9.708 1.00 0.00 C ATOM 719 C VAL A 147 17.797 -12.271 -9.537 1.00 0.00 C ATOM 720 O VAL A 147 18.069 -11.687 -8.487 1.00 0.00 O ATOM 721 CB VAL A 147 16.989 -14.575 -9.020 1.00 0.00 C ATOM 722 CG1 VAL A 147 17.336 -16.056 -9.029 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.766 -14.080 -7.599 1.00 0.00 C ATOM 0 H VAL A 147 19.700 -13.526 -8.376 1.00 0.00 H new ATOM 0 HA VAL A 147 18.115 -13.999 -10.770 1.00 0.00 H new ATOM 0 HB VAL A 147 16.062 -14.441 -9.578 1.00 0.00 H new ATOM 0 HG11 VAL A 147 16.542 -16.619 -8.539 1.00 0.00 H new ATOM 0 HG12 VAL A 147 17.442 -16.399 -10.058 1.00 0.00 H new ATOM 0 HG13 VAL A 147 18.274 -16.213 -8.496 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.980 -14.670 -7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.689 -14.184 -7.029 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.469 -13.031 -7.621 1.00 0.00 H new ATOM 733 N THR A 148 17.233 -11.663 -10.576 1.00 0.00 N ATOM 734 CA THR A 148 16.896 -10.245 -10.542 1.00 0.00 C ATOM 735 C THR A 148 15.388 -10.041 -10.445 1.00 0.00 C ATOM 736 O THR A 148 14.643 -10.413 -11.351 1.00 0.00 O ATOM 737 CB THR A 148 17.423 -9.512 -11.790 1.00 0.00 C ATOM 738 OG1 THR A 148 17.323 -10.364 -12.937 1.00 0.00 O ATOM 739 CG2 THR A 148 18.869 -9.083 -11.595 1.00 0.00 C ATOM 0 H THR A 148 17.000 -12.131 -11.452 1.00 0.00 H new ATOM 0 HA THR A 148 17.374 -9.827 -9.656 1.00 0.00 H new ATOM 0 HB THR A 148 16.814 -8.621 -11.945 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.658 -9.890 -13.727 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.219 -8.568 -12.489 1.00 0.00 H new ATOM 0 HG22 THR A 148 18.937 -8.412 -10.739 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.488 -9.962 -11.417 1.00 0.00 H new ATOM 747 N ARG A 149 14.946 -9.448 -9.341 1.00 0.00 N ATOM 748 CA ARG A 149 13.526 -9.196 -9.126 1.00 0.00 C ATOM 749 C ARG A 149 13.205 -7.714 -9.301 1.00 0.00 C ATOM 750 O ARG A 149 13.917 -6.850 -8.790 1.00 0.00 O ATOM 751 CB ARG A 149 13.110 -9.657 -7.728 1.00 0.00 C ATOM 752 CG ARG A 149 11.673 -10.145 -7.650 1.00 0.00 C ATOM 753 CD ARG A 149 11.343 -10.688 -6.269 1.00 0.00 C ATOM 754 NE ARG A 149 11.482 -12.140 -6.204 1.00 0.00 N ATOM 755 CZ ARG A 149 12.608 -12.756 -5.860 1.00 0.00 C ATOM 756 NH1 ARG A 149 13.686 -12.049 -5.552 1.00 0.00 N ATOM 757 NH2 ARG A 149 12.656 -14.081 -5.824 1.00 0.00 N ATOM 0 H ARG A 149 15.550 -9.133 -8.582 1.00 0.00 H new ATOM 0 HA ARG A 149 12.965 -9.763 -9.869 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.775 -10.459 -7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.243 -8.832 -7.028 1.00 0.00 H new ATOM 0 HG2 ARG A 149 10.996 -9.326 -7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.511 -10.923 -8.396 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.001 -10.228 -5.532 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.323 -10.409 -6.004 1.00 0.00 H new ATOM 0 HE ARG A 149 10.670 -12.713 -6.435 1.00 0.00 H new ATOM 0 HH11 ARG A 149 13.652 -11.030 -5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 149 14.549 -12.524 -5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 149 11.828 -14.628 -6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.521 -14.553 -5.560 1.00 0.00 H new ATOM 771 N SER A 150 12.129 -7.429 -10.027 1.00 0.00 N ATOM 772 CA SER A 150 11.716 -6.052 -10.273 1.00 0.00 C ATOM 773 C SER A 150 10.195 -5.944 -10.331 1.00 0.00 C ATOM 774 O SER A 150 9.499 -6.928 -10.582 1.00 0.00 O ATOM 775 CB SER A 150 12.325 -5.540 -11.580 1.00 0.00 C ATOM 776 OG SER A 150 13.623 -5.014 -11.366 1.00 0.00 O ATOM 0 H SER A 150 11.527 -8.133 -10.455 1.00 0.00 H new ATOM 0 HA SER A 150 12.076 -5.438 -9.448 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.373 -6.352 -12.305 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.683 -4.770 -12.007 1.00 0.00 H new ATOM 0 HG SER A 150 14.014 -5.423 -10.566 1.00 0.00 H new ATOM 782 N CYS A 151 9.685 -4.739 -10.096 1.00 0.00 N ATOM 783 CA CYS A 151 8.247 -4.499 -10.121 1.00 0.00 C ATOM 784 C CYS A 151 7.702 -4.602 -11.542 1.00 0.00 C ATOM 785 O CYS A 151 8.419 -4.355 -12.512 1.00 0.00 O ATOM 786 CB CYS A 151 7.929 -3.120 -9.539 1.00 0.00 C ATOM 787 SG CYS A 151 8.806 -2.748 -7.987 1.00 0.00 S ATOM 0 H CYS A 151 10.247 -3.914 -9.886 1.00 0.00 H new ATOM 0 HA CYS A 151 7.766 -5.263 -9.511 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.181 -2.359 -10.278 1.00 0.00 H new ATOM 0 HB3 CYS A 151 6.856 -3.050 -9.363 1.00 0.00 H new ATOM 792 N SER A 152 6.430 -4.968 -11.658 1.00 0.00 N ATOM 793 CA SER A 152 5.789 -5.107 -12.960 1.00 0.00 C ATOM 794 C SER A 152 4.320 -4.703 -12.889 1.00 0.00 C ATOM 795 O SER A 152 3.666 -4.875 -11.860 1.00 0.00 O ATOM 796 CB SER A 152 5.910 -6.548 -13.461 1.00 0.00 C ATOM 797 OG SER A 152 5.269 -6.708 -14.714 1.00 0.00 O ATOM 0 H SER A 152 5.822 -5.174 -10.865 1.00 0.00 H new ATOM 0 HA SER A 152 6.297 -4.443 -13.659 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.962 -6.818 -13.550 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.467 -7.228 -12.733 1.00 0.00 H new ATOM 0 HG SER A 152 5.362 -7.637 -15.013 1.00 0.00 H new ATOM 803 N SER A 153 3.806 -4.165 -13.990 1.00 0.00 N ATOM 804 CA SER A 153 2.415 -3.732 -14.053 1.00 0.00 C ATOM 805 C SER A 153 1.567 -4.739 -14.824 1.00 0.00 C ATOM 806 O SER A 153 0.434 -4.449 -15.207 1.00 0.00 O ATOM 807 CB SER A 153 2.316 -2.355 -14.711 1.00 0.00 C ATOM 808 OG SER A 153 3.077 -2.305 -15.905 1.00 0.00 O ATOM 0 H SER A 153 4.332 -4.018 -14.851 1.00 0.00 H new ATOM 0 HA SER A 153 2.034 -3.667 -13.034 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.273 -2.128 -14.931 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.669 -1.591 -14.018 1.00 0.00 H new ATOM 0 HG SER A 153 2.996 -1.415 -16.308 1.00 0.00 H new ATOM 814 N SER A 154 2.126 -5.925 -15.049 1.00 0.00 N ATOM 815 CA SER A 154 1.424 -6.975 -15.777 1.00 0.00 C ATOM 816 C SER A 154 2.179 -8.297 -15.686 1.00 0.00 C ATOM 817 O SER A 154 3.069 -8.574 -16.491 1.00 0.00 O ATOM 818 CB SER A 154 1.246 -6.575 -17.244 1.00 0.00 C ATOM 819 OG SER A 154 2.396 -5.907 -17.733 1.00 0.00 O ATOM 0 H SER A 154 3.063 -6.182 -14.737 1.00 0.00 H new ATOM 0 HA SER A 154 0.442 -7.106 -15.322 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.054 -7.463 -17.846 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.375 -5.927 -17.345 1.00 0.00 H new ATOM 0 HG SER A 154 3.188 -6.463 -17.578 1.00 0.00 H new ATOM 825 N CYS A 155 1.817 -9.111 -14.700 1.00 0.00 N ATOM 826 CA CYS A 155 2.459 -10.405 -14.502 1.00 0.00 C ATOM 827 C CYS A 155 2.110 -11.365 -15.635 1.00 0.00 C ATOM 828 O CYS A 155 0.989 -11.866 -15.716 1.00 0.00 O ATOM 829 CB CYS A 155 2.036 -11.007 -13.160 1.00 0.00 C ATOM 830 SG CYS A 155 2.229 -12.816 -13.064 1.00 0.00 S ATOM 0 H CYS A 155 1.082 -8.897 -14.026 1.00 0.00 H new ATOM 0 HA CYS A 155 3.538 -10.251 -14.500 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.624 -10.547 -12.366 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.993 -10.753 -12.972 1.00 0.00 H new ATOM 835 N VAL A 156 3.080 -11.617 -16.509 1.00 0.00 N ATOM 836 CA VAL A 156 2.876 -12.518 -17.638 1.00 0.00 C ATOM 837 C VAL A 156 4.150 -13.290 -17.960 1.00 0.00 C ATOM 838 O VAL A 156 5.255 -12.836 -17.666 1.00 0.00 O ATOM 839 CB VAL A 156 2.422 -11.751 -18.894 1.00 0.00 C ATOM 840 CG1 VAL A 156 1.959 -12.718 -19.972 1.00 0.00 C ATOM 841 CG2 VAL A 156 1.320 -10.762 -18.544 1.00 0.00 C ATOM 0 H VAL A 156 4.014 -11.210 -16.457 1.00 0.00 H new ATOM 0 HA VAL A 156 2.093 -13.218 -17.347 1.00 0.00 H new ATOM 0 HB VAL A 156 3.272 -11.191 -19.284 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.642 -12.158 -20.852 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.780 -13.383 -20.241 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.123 -13.308 -19.597 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.011 -10.229 -19.443 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.467 -11.299 -18.130 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.692 -10.049 -17.808 1.00 0.00 H new ATOM 851 N ALA A 157 3.988 -14.461 -18.568 1.00 0.00 N ATOM 852 CA ALA A 157 5.125 -15.296 -18.934 1.00 0.00 C ATOM 853 C ALA A 157 5.919 -14.673 -20.077 1.00 0.00 C ATOM 854 O ALA A 157 5.514 -14.740 -21.238 1.00 0.00 O ATOM 855 CB ALA A 157 4.654 -16.692 -19.315 1.00 0.00 C ATOM 0 H ALA A 157 3.080 -14.853 -18.817 1.00 0.00 H new ATOM 0 HA ALA A 157 5.783 -15.370 -18.068 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.514 -17.305 -19.586 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.138 -17.145 -18.469 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.973 -16.627 -20.163 1.00 0.00 H new ATOM 861 N THR A 158 7.053 -14.065 -19.741 1.00 0.00 N ATOM 862 CA THR A 158 7.903 -13.428 -20.739 1.00 0.00 C ATOM 863 C THR A 158 9.085 -14.319 -21.104 1.00 0.00 C ATOM 864 O THR A 158 10.128 -14.282 -20.451 1.00 0.00 O ATOM 865 CB THR A 158 8.433 -12.070 -20.241 1.00 0.00 C ATOM 866 OG1 THR A 158 7.354 -11.282 -19.726 1.00 0.00 O ATOM 867 CG2 THR A 158 9.127 -11.315 -21.365 1.00 0.00 C ATOM 0 H THR A 158 7.404 -14.001 -18.785 1.00 0.00 H new ATOM 0 HA THR A 158 7.286 -13.267 -21.623 1.00 0.00 H new ATOM 0 HB THR A 158 9.157 -12.256 -19.448 1.00 0.00 H new ATOM 0 HG1 THR A 158 7.617 -10.338 -19.709 1.00 0.00 H new ATOM 0 HG21 THR A 158 9.493 -10.359 -20.990 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.966 -11.904 -21.736 1.00 0.00 H new ATOM 0 HG23 THR A 158 8.420 -11.140 -22.176 1.00 0.00 H new ATOM 875 N ASP A 159 8.916 -15.118 -22.152 1.00 0.00 N ATOM 876 CA ASP A 159 9.970 -16.018 -22.605 1.00 0.00 C ATOM 877 C ASP A 159 10.044 -16.044 -24.129 1.00 0.00 C ATOM 878 O ASP A 159 9.538 -16.956 -24.783 1.00 0.00 O ATOM 879 CB ASP A 159 9.730 -17.430 -22.069 1.00 0.00 C ATOM 880 CG ASP A 159 10.985 -18.281 -22.098 1.00 0.00 C ATOM 881 OD1 ASP A 159 11.791 -18.117 -23.037 1.00 0.00 O ATOM 882 OD2 ASP A 159 11.160 -19.111 -21.181 1.00 0.00 O ATOM 0 H ASP A 159 8.059 -15.161 -22.704 1.00 0.00 H new ATOM 0 HA ASP A 159 10.920 -15.649 -22.219 1.00 0.00 H new ATOM 0 HB2 ASP A 159 9.359 -17.369 -21.046 1.00 0.00 H new ATOM 0 HB3 ASP A 159 8.953 -17.913 -22.661 1.00 0.00 H new ATOM 887 N PRO A 160 10.688 -15.020 -24.709 1.00 0.00 N ATOM 888 CA PRO A 160 10.842 -14.903 -26.162 1.00 0.00 C ATOM 889 C PRO A 160 11.793 -15.951 -26.730 1.00 0.00 C ATOM 890 O PRO A 160 11.915 -16.098 -27.946 1.00 0.00 O ATOM 891 CB PRO A 160 11.422 -13.498 -26.344 1.00 0.00 C ATOM 892 CG PRO A 160 12.114 -13.204 -25.058 1.00 0.00 C ATOM 893 CD PRO A 160 11.315 -13.898 -23.990 1.00 0.00 C ATOM 0 HA PRO A 160 9.900 -15.061 -26.687 1.00 0.00 H new ATOM 0 HB2 PRO A 160 12.116 -13.462 -27.184 1.00 0.00 H new ATOM 0 HB3 PRO A 160 10.637 -12.769 -26.547 1.00 0.00 H new ATOM 0 HG2 PRO A 160 13.141 -13.568 -25.075 1.00 0.00 H new ATOM 0 HG3 PRO A 160 12.159 -12.130 -24.876 1.00 0.00 H new ATOM 0 HD2 PRO A 160 11.950 -14.247 -23.176 1.00 0.00 H new ATOM 0 HD3 PRO A 160 10.569 -13.235 -23.551 1.00 0.00 H new ATOM 901 N ASP A 161 12.465 -16.676 -25.843 1.00 0.00 N ATOM 902 CA ASP A 161 13.404 -17.712 -26.256 1.00 0.00 C ATOM 903 C ASP A 161 12.664 -18.952 -26.750 1.00 0.00 C ATOM 904 O ASP A 161 12.835 -19.375 -27.893 1.00 0.00 O ATOM 905 CB ASP A 161 14.330 -18.083 -25.097 1.00 0.00 C ATOM 906 CG ASP A 161 15.537 -17.171 -25.004 1.00 0.00 C ATOM 907 OD1 ASP A 161 16.424 -17.269 -25.879 1.00 0.00 O ATOM 908 OD2 ASP A 161 15.594 -16.358 -24.059 1.00 0.00 O ATOM 0 H ASP A 161 12.377 -16.565 -24.833 1.00 0.00 H new ATOM 0 HA ASP A 161 14.003 -17.318 -27.077 1.00 0.00 H new ATOM 0 HB2 ASP A 161 13.772 -18.038 -24.162 1.00 0.00 H new ATOM 0 HB3 ASP A 161 14.665 -19.113 -25.219 1.00 0.00 H new ATOM 913 N SER A 162 11.843 -19.530 -25.879 1.00 0.00 N ATOM 914 CA SER A 162 11.080 -20.724 -26.225 1.00 0.00 C ATOM 915 C SER A 162 12.009 -21.909 -26.468 1.00 0.00 C ATOM 916 O SER A 162 11.628 -22.887 -27.113 1.00 0.00 O ATOM 917 CB SER A 162 10.225 -20.467 -27.467 1.00 0.00 C ATOM 918 OG SER A 162 9.047 -21.254 -27.447 1.00 0.00 O ATOM 0 H SER A 162 11.689 -19.191 -24.929 1.00 0.00 H new ATOM 0 HA SER A 162 10.426 -20.963 -25.387 1.00 0.00 H new ATOM 0 HB2 SER A 162 9.960 -19.411 -27.518 1.00 0.00 H new ATOM 0 HB3 SER A 162 10.802 -20.694 -28.363 1.00 0.00 H new ATOM 0 HG SER A 162 8.517 -21.070 -28.251 1.00 0.00 H new ATOM 924 N ILE A 163 13.228 -21.815 -25.948 1.00 0.00 N ATOM 925 CA ILE A 163 14.211 -22.879 -26.107 1.00 0.00 C ATOM 926 C ILE A 163 15.110 -22.986 -24.880 1.00 0.00 C ATOM 927 O ILE A 163 15.914 -22.096 -24.608 1.00 0.00 O ATOM 928 CB ILE A 163 15.087 -22.654 -27.354 1.00 0.00 C ATOM 929 CG1 ILE A 163 14.212 -22.342 -28.569 1.00 0.00 C ATOM 930 CG2 ILE A 163 15.954 -23.876 -27.619 1.00 0.00 C ATOM 931 CD1 ILE A 163 14.982 -22.290 -29.871 1.00 0.00 C ATOM 0 H ILE A 163 13.559 -21.012 -25.413 1.00 0.00 H new ATOM 0 HA ILE A 163 13.654 -23.808 -26.227 1.00 0.00 H new ATOM 0 HB ILE A 163 15.741 -21.801 -27.172 1.00 0.00 H new ATOM 0 HG12 ILE A 163 13.431 -23.098 -28.648 1.00 0.00 H new ATOM 0 HG13 ILE A 163 13.714 -21.385 -28.412 1.00 0.00 H new ATOM 0 HG21 ILE A 163 16.567 -23.702 -28.503 1.00 0.00 H new ATOM 0 HG22 ILE A 163 16.599 -24.058 -26.760 1.00 0.00 H new ATOM 0 HG23 ILE A 163 15.317 -24.745 -27.784 1.00 0.00 H new ATOM 0 HD11 ILE A 163 14.298 -22.064 -30.689 1.00 0.00 H new ATOM 0 HD12 ILE A 163 15.745 -21.514 -29.812 1.00 0.00 H new ATOM 0 HD13 ILE A 163 15.458 -23.254 -30.051 1.00 0.00 H new ATOM 943 N GLY A 164 14.968 -24.083 -24.143 1.00 0.00 N ATOM 944 CA GLY A 164 15.775 -24.288 -22.954 1.00 0.00 C ATOM 945 C GLY A 164 15.052 -23.881 -21.686 1.00 0.00 C ATOM 946 O GLY A 164 15.293 -24.443 -20.618 1.00 0.00 O ATOM 0 H GLY A 164 14.309 -24.834 -24.348 1.00 0.00 H new ATOM 0 HA2 GLY A 164 16.057 -25.339 -22.887 1.00 0.00 H new ATOM 0 HA3 GLY A 164 16.698 -23.715 -23.042 1.00 0.00 H new ATOM 950 N ALA A 165 14.163 -22.900 -21.802 1.00 0.00 N ATOM 951 CA ALA A 165 13.402 -22.419 -20.655 1.00 0.00 C ATOM 952 C ALA A 165 14.316 -22.142 -19.467 1.00 0.00 C ATOM 953 O ALA A 165 13.931 -22.341 -18.315 1.00 0.00 O ATOM 954 CB ALA A 165 12.328 -23.427 -20.274 1.00 0.00 C ATOM 0 H ALA A 165 13.952 -22.423 -22.678 1.00 0.00 H new ATOM 0 HA ALA A 165 12.922 -21.482 -20.936 1.00 0.00 H new ATOM 0 HB1 ALA A 165 11.768 -23.055 -19.416 1.00 0.00 H new ATOM 0 HB2 ALA A 165 11.650 -23.572 -21.115 1.00 0.00 H new ATOM 0 HB3 ALA A 165 12.796 -24.377 -20.017 1.00 0.00 H new ATOM 960 N ALA A 166 15.530 -21.682 -19.754 1.00 0.00 N ATOM 961 CA ALA A 166 16.498 -21.377 -18.709 1.00 0.00 C ATOM 962 C ALA A 166 16.137 -20.084 -17.986 1.00 0.00 C ATOM 963 O ALA A 166 16.612 -19.825 -16.880 1.00 0.00 O ATOM 964 CB ALA A 166 17.898 -21.281 -19.298 1.00 0.00 C ATOM 0 H ALA A 166 15.866 -21.513 -20.702 1.00 0.00 H new ATOM 0 HA ALA A 166 16.476 -22.188 -17.981 1.00 0.00 H new ATOM 0 HB1 ALA A 166 18.611 -21.053 -18.506 1.00 0.00 H new ATOM 0 HB2 ALA A 166 18.163 -22.231 -19.762 1.00 0.00 H new ATOM 0 HB3 ALA A 166 17.924 -20.491 -20.048 1.00 0.00 H new ATOM 970 N HIS A 167 15.293 -19.274 -18.618 1.00 0.00 N ATOM 971 CA HIS A 167 14.867 -18.007 -18.034 1.00 0.00 C ATOM 972 C HIS A 167 13.486 -18.138 -17.400 1.00 0.00 C ATOM 973 O HIS A 167 12.466 -17.950 -18.064 1.00 0.00 O ATOM 974 CB HIS A 167 14.850 -16.911 -19.100 1.00 0.00 C ATOM 975 CG HIS A 167 16.216 -16.495 -19.553 1.00 0.00 C ATOM 976 ND1 HIS A 167 16.957 -17.215 -20.466 1.00 0.00 N ATOM 977 CD2 HIS A 167 16.973 -15.425 -19.215 1.00 0.00 C ATOM 978 CE1 HIS A 167 18.112 -16.607 -20.669 1.00 0.00 C ATOM 979 NE2 HIS A 167 18.147 -15.518 -19.922 1.00 0.00 N ATOM 0 H HIS A 167 14.891 -19.472 -19.534 1.00 0.00 H new ATOM 0 HA HIS A 167 15.580 -17.736 -17.256 1.00 0.00 H new ATOM 0 HB2 HIS A 167 14.282 -17.262 -19.961 1.00 0.00 H new ATOM 0 HB3 HIS A 167 14.326 -16.040 -18.706 1.00 0.00 H new ATOM 0 HD2 HIS A 167 16.704 -14.644 -18.519 1.00 0.00 H new ATOM 0 HE1 HIS A 167 18.895 -16.943 -21.333 1.00 0.00 H new ATOM 0 HE2 HIS A 167 18.920 -14.854 -19.877 1.00 0.00 H new ATOM 987 N LEU A 168 13.460 -18.461 -16.112 1.00 0.00 N ATOM 988 CA LEU A 168 12.204 -18.618 -15.387 1.00 0.00 C ATOM 989 C LEU A 168 11.703 -17.274 -14.869 1.00 0.00 C ATOM 990 O LEU A 168 12.439 -16.537 -14.213 1.00 0.00 O ATOM 991 CB LEU A 168 12.383 -19.592 -14.221 1.00 0.00 C ATOM 992 CG LEU A 168 12.886 -20.989 -14.585 1.00 0.00 C ATOM 993 CD1 LEU A 168 12.195 -21.495 -15.842 1.00 0.00 C ATOM 994 CD2 LEU A 168 14.396 -20.980 -14.771 1.00 0.00 C ATOM 0 H LEU A 168 14.295 -18.619 -15.548 1.00 0.00 H new ATOM 0 HA LEU A 168 11.463 -19.020 -16.077 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.080 -19.151 -13.509 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.426 -19.694 -13.709 1.00 0.00 H new ATOM 0 HG LEU A 168 12.645 -21.666 -13.766 1.00 0.00 H new ATOM 0 HD11 LEU A 168 12.566 -22.491 -16.085 1.00 0.00 H new ATOM 0 HD12 LEU A 168 11.119 -21.540 -15.673 1.00 0.00 H new ATOM 0 HD13 LEU A 168 12.404 -20.818 -16.670 1.00 0.00 H new ATOM 0 HD21 LEU A 168 14.737 -21.983 -15.030 1.00 0.00 H new ATOM 0 HD22 LEU A 168 14.660 -20.289 -15.572 1.00 0.00 H new ATOM 0 HD23 LEU A 168 14.875 -20.662 -13.845 1.00 0.00 H new ATOM 1006 N ILE A 169 10.445 -16.962 -15.166 1.00 0.00 N ATOM 1007 CA ILE A 169 9.845 -15.709 -14.728 1.00 0.00 C ATOM 1008 C ILE A 169 8.778 -15.952 -13.666 1.00 0.00 C ATOM 1009 O ILE A 169 7.731 -16.536 -13.945 1.00 0.00 O ATOM 1010 CB ILE A 169 9.215 -14.943 -15.907 1.00 0.00 C ATOM 1011 CG1 ILE A 169 10.202 -14.858 -17.073 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.786 -13.552 -15.466 1.00 0.00 C ATOM 1013 CD1 ILE A 169 10.030 -15.963 -18.092 1.00 0.00 C ATOM 0 H ILE A 169 9.822 -17.561 -15.708 1.00 0.00 H new ATOM 0 HA ILE A 169 10.648 -15.107 -14.302 1.00 0.00 H new ATOM 0 HB ILE A 169 8.331 -15.485 -16.243 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.083 -13.895 -17.570 1.00 0.00 H new ATOM 0 HG13 ILE A 169 11.219 -14.891 -16.681 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.343 -13.023 -16.310 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.053 -13.635 -14.664 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.655 -13.000 -15.108 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.762 -15.840 -18.890 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.178 -16.929 -17.610 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.025 -15.918 -18.512 1.00 0.00 H new ATOM 1025 N PHE A 170 9.051 -15.498 -12.447 1.00 0.00 N ATOM 1026 CA PHE A 170 8.114 -15.665 -11.342 1.00 0.00 C ATOM 1027 C PHE A 170 7.502 -14.326 -10.940 1.00 0.00 C ATOM 1028 O PHE A 170 8.197 -13.436 -10.450 1.00 0.00 O ATOM 1029 CB PHE A 170 8.818 -16.299 -10.140 1.00 0.00 C ATOM 1030 CG PHE A 170 8.760 -17.800 -10.134 1.00 0.00 C ATOM 1031 CD1 PHE A 170 7.648 -18.461 -9.637 1.00 0.00 C ATOM 1032 CD2 PHE A 170 9.816 -18.549 -10.626 1.00 0.00 C ATOM 1033 CE1 PHE A 170 7.593 -19.842 -9.630 1.00 0.00 C ATOM 1034 CE2 PHE A 170 9.766 -19.930 -10.621 1.00 0.00 C ATOM 1035 CZ PHE A 170 8.653 -20.578 -10.124 1.00 0.00 C ATOM 0 H PHE A 170 9.913 -15.012 -12.200 1.00 0.00 H new ATOM 0 HA PHE A 170 7.313 -16.325 -11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.861 -15.984 -10.132 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.364 -15.922 -9.223 1.00 0.00 H new ATOM 0 HD1 PHE A 170 6.816 -17.891 -9.251 1.00 0.00 H new ATOM 0 HD2 PHE A 170 10.689 -18.048 -11.018 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.722 -20.346 -9.238 1.00 0.00 H new ATOM 0 HE2 PHE A 170 10.597 -20.502 -11.006 1.00 0.00 H new ATOM 0 HZ PHE A 170 8.611 -21.657 -10.121 1.00 0.00 H new ATOM 1045 N CYS A 171 6.197 -14.192 -11.151 1.00 0.00 N ATOM 1046 CA CYS A 171 5.491 -12.962 -10.813 1.00 0.00 C ATOM 1047 C CYS A 171 4.318 -13.248 -9.879 1.00 0.00 C ATOM 1048 O CYS A 171 3.809 -14.368 -9.829 1.00 0.00 O ATOM 1049 CB CYS A 171 4.989 -12.272 -12.082 1.00 0.00 C ATOM 1050 SG CYS A 171 4.099 -13.375 -13.227 1.00 0.00 S ATOM 0 H CYS A 171 5.607 -14.920 -11.554 1.00 0.00 H new ATOM 0 HA CYS A 171 6.189 -12.301 -10.300 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.330 -11.451 -11.800 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.839 -11.833 -12.604 1.00 0.00 H new ATOM 1055 N CYS A 172 3.895 -12.228 -9.140 1.00 0.00 N ATOM 1056 CA CYS A 172 2.783 -12.368 -8.207 1.00 0.00 C ATOM 1057 C CYS A 172 2.029 -11.050 -8.058 1.00 0.00 C ATOM 1058 O CYS A 172 2.330 -10.070 -8.739 1.00 0.00 O ATOM 1059 CB CYS A 172 3.292 -12.835 -6.842 1.00 0.00 C ATOM 1060 SG CYS A 172 4.775 -11.953 -6.259 1.00 0.00 S ATOM 0 H CYS A 172 4.306 -11.295 -9.169 1.00 0.00 H new ATOM 0 HA CYS A 172 2.097 -13.115 -8.607 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.496 -12.710 -6.108 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.514 -13.901 -6.894 1.00 0.00 H new ATOM 1065 N PHE A 173 1.048 -11.035 -7.162 1.00 0.00 N ATOM 1066 CA PHE A 173 0.249 -9.838 -6.923 1.00 0.00 C ATOM 1067 C PHE A 173 0.105 -9.570 -5.428 1.00 0.00 C ATOM 1068 O PHE A 173 -0.916 -9.052 -4.975 1.00 0.00 O ATOM 1069 CB PHE A 173 -1.133 -9.986 -7.562 1.00 0.00 C ATOM 1070 CG PHE A 173 -1.113 -9.898 -9.061 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -0.883 -11.027 -9.831 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -1.324 -8.687 -9.701 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -0.864 -10.950 -11.211 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -1.307 -8.604 -11.080 1.00 0.00 C ATOM 1075 CZ PHE A 173 -1.075 -9.737 -11.836 1.00 0.00 C ATOM 0 H PHE A 173 0.787 -11.838 -6.589 1.00 0.00 H new ATOM 0 HA PHE A 173 0.763 -8.991 -7.378 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.560 -10.945 -7.268 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.791 -9.211 -7.169 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -0.717 -11.978 -9.347 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.504 -7.798 -9.115 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -0.684 -11.837 -11.800 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.475 -7.655 -11.567 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.059 -9.674 -12.914 1.00 0.00 H new ATOM 1085 N ARG A 174 1.135 -9.927 -4.667 1.00 0.00 N ATOM 1086 CA ARG A 174 1.123 -9.727 -3.223 1.00 0.00 C ATOM 1087 C ARG A 174 2.494 -9.281 -2.724 1.00 0.00 C ATOM 1088 O ARG A 174 3.524 -9.777 -3.182 1.00 0.00 O ATOM 1089 CB ARG A 174 0.704 -11.015 -2.512 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.769 -11.351 -2.678 1.00 0.00 C ATOM 1091 CD ARG A 174 -1.502 -11.318 -1.346 1.00 0.00 C ATOM 1092 NE ARG A 174 -2.883 -11.777 -1.469 1.00 0.00 N ATOM 1093 CZ ARG A 174 -3.615 -12.188 -0.440 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -3.101 -12.196 0.782 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -4.865 -12.592 -0.632 1.00 0.00 N ATOM 0 H ARG A 174 1.988 -10.356 -5.027 1.00 0.00 H new ATOM 0 HA ARG A 174 0.400 -8.943 -2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.302 -11.842 -2.895 1.00 0.00 H new ATOM 0 HB3 ARG A 174 0.930 -10.923 -1.450 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.230 -10.642 -3.366 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -0.869 -12.340 -3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.975 -11.944 -0.627 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -1.492 -10.302 -0.952 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.309 -11.782 -2.396 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -2.141 -11.886 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.665 -12.512 1.571 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.264 -12.587 -1.571 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.426 -12.907 0.159 1.00 0.00 H new ATOM 1109 N ASP A 175 2.500 -8.342 -1.785 1.00 0.00 N ATOM 1110 CA ASP A 175 3.744 -7.829 -1.224 1.00 0.00 C ATOM 1111 C ASP A 175 4.591 -8.963 -0.654 1.00 0.00 C ATOM 1112 O ASP A 175 4.122 -9.750 0.168 1.00 0.00 O ATOM 1113 CB ASP A 175 3.450 -6.798 -0.133 1.00 0.00 C ATOM 1114 CG ASP A 175 2.376 -5.810 -0.544 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.205 -6.224 -0.666 1.00 0.00 O ATOM 1116 OD2 ASP A 175 2.708 -4.623 -0.745 1.00 0.00 O ATOM 0 H ASP A 175 1.657 -7.920 -1.396 1.00 0.00 H new ATOM 0 HA ASP A 175 4.304 -7.348 -2.026 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.137 -7.313 0.775 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.365 -6.256 0.107 1.00 0.00 H new ATOM 1121 N LEU A 176 5.841 -9.040 -1.098 1.00 0.00 N ATOM 1122 CA LEU A 176 6.755 -10.079 -0.634 1.00 0.00 C ATOM 1123 C LEU A 176 6.116 -11.459 -0.752 1.00 0.00 C ATOM 1124 O LEU A 176 6.299 -12.316 0.114 1.00 0.00 O ATOM 1125 CB LEU A 176 7.163 -9.815 0.817 1.00 0.00 C ATOM 1126 CG LEU A 176 7.376 -8.350 1.198 1.00 0.00 C ATOM 1127 CD1 LEU A 176 7.894 -8.239 2.624 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.337 -7.680 0.226 1.00 0.00 C ATOM 0 H LEU A 176 6.245 -8.396 -1.778 1.00 0.00 H new ATOM 0 HA LEU A 176 7.643 -10.056 -1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 176 6.397 -10.232 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.085 -10.360 1.019 1.00 0.00 H new ATOM 0 HG LEU A 176 6.416 -7.837 1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.040 -7.189 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.171 -8.681 3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 176 8.843 -8.768 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.477 -6.638 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.297 -8.195 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.926 -7.727 -0.782 1.00 0.00 H new ATOM 1140 N CYS A 177 5.366 -11.668 -1.829 1.00 0.00 N ATOM 1141 CA CYS A 177 4.701 -12.944 -2.062 1.00 0.00 C ATOM 1142 C CYS A 177 5.675 -14.106 -1.885 1.00 0.00 C ATOM 1143 O CYS A 177 5.271 -15.227 -1.580 1.00 0.00 O ATOM 1144 CB CYS A 177 4.097 -12.979 -3.467 1.00 0.00 C ATOM 1145 SG CYS A 177 5.293 -13.386 -4.780 1.00 0.00 S ATOM 0 H CYS A 177 5.204 -10.969 -2.554 1.00 0.00 H new ATOM 0 HA CYS A 177 3.902 -13.048 -1.328 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.290 -13.711 -3.486 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.652 -12.008 -3.684 1.00 0.00 H new ATOM 1150 N ASN A 178 6.960 -13.828 -2.079 1.00 0.00 N ATOM 1151 CA ASN A 178 7.992 -14.849 -1.942 1.00 0.00 C ATOM 1152 C ASN A 178 9.220 -14.289 -1.230 1.00 0.00 C ATOM 1153 O ASN A 178 9.389 -13.074 -1.125 1.00 0.00 O ATOM 1154 CB ASN A 178 8.389 -15.390 -3.317 1.00 0.00 C ATOM 1155 CG ASN A 178 9.388 -14.495 -4.025 1.00 0.00 C ATOM 1156 OD1 ASN A 178 10.555 -14.854 -4.186 1.00 0.00 O ATOM 1157 ND2 ASN A 178 8.933 -13.323 -4.451 1.00 0.00 N ATOM 0 H ASN A 178 7.311 -12.904 -2.332 1.00 0.00 H new ATOM 0 HA ASN A 178 7.585 -15.663 -1.342 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.816 -16.387 -3.203 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.497 -15.494 -3.935 1.00 0.00 H new ATOM 0 HD21 ASN A 178 9.559 -12.678 -4.934 1.00 0.00 H new ATOM 0 HD22 ASN A 178 7.958 -13.067 -4.295 1.00 0.00 H new ATOM 1164 N SER A 179 10.074 -15.184 -0.743 1.00 0.00 N ATOM 1165 CA SER A 179 11.285 -14.780 -0.038 1.00 0.00 C ATOM 1166 C SER A 179 12.185 -15.982 0.229 1.00 0.00 C ATOM 1167 O SER A 179 12.042 -16.664 1.244 1.00 0.00 O ATOM 1168 CB SER A 179 10.927 -14.093 1.282 1.00 0.00 C ATOM 1169 OG SER A 179 11.950 -13.200 1.686 1.00 0.00 O ATOM 0 H SER A 179 9.950 -16.193 -0.824 1.00 0.00 H new ATOM 0 HA SER A 179 11.826 -14.076 -0.671 1.00 0.00 H new ATOM 0 HB2 SER A 179 9.989 -13.549 1.170 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.770 -14.844 2.056 1.00 0.00 H new ATOM 0 HG SER A 179 11.567 -12.310 1.835 1.00 0.00 H new ATOM 1175 N GLU A 180 13.111 -16.236 -0.690 1.00 0.00 N ATOM 1176 CA GLU A 180 14.034 -17.357 -0.554 1.00 0.00 C ATOM 1177 C GLU A 180 15.437 -16.964 -1.008 1.00 0.00 C ATOM 1178 O GLU A 180 15.608 -16.051 -1.817 1.00 0.00 O ATOM 1179 CB GLU A 180 13.540 -18.554 -1.368 1.00 0.00 C ATOM 1180 CG GLU A 180 12.570 -19.446 -0.611 1.00 0.00 C ATOM 1181 CD GLU A 180 13.218 -20.142 0.570 1.00 0.00 C ATOM 1182 OE1 GLU A 180 14.417 -20.479 0.476 1.00 0.00 O ATOM 1183 OE2 GLU A 180 12.526 -20.348 1.589 1.00 0.00 O ATOM 0 H GLU A 180 13.242 -15.681 -1.536 1.00 0.00 H new ATOM 0 HA GLU A 180 14.076 -17.635 0.499 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.055 -18.191 -2.274 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.398 -19.148 -1.682 1.00 0.00 H new ATOM 0 HG2 GLU A 180 11.730 -18.847 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 180 12.164 -20.195 -1.291 1.00 0.00 H new ATOM 1190 N LEU A 181 16.439 -17.659 -0.481 1.00 0.00 N ATOM 1191 CA LEU A 181 17.828 -17.384 -0.830 1.00 0.00 C ATOM 1192 C LEU A 181 18.334 -18.376 -1.873 1.00 0.00 C ATOM 1193 O LEU A 181 17.909 -19.530 -1.904 1.00 0.00 O ATOM 1194 CB LEU A 181 18.710 -17.444 0.418 1.00 0.00 C ATOM 1195 CG LEU A 181 19.950 -16.549 0.408 1.00 0.00 C ATOM 1196 CD1 LEU A 181 20.631 -16.565 1.767 1.00 0.00 C ATOM 1197 CD2 LEU A 181 20.917 -16.989 -0.681 1.00 0.00 C ATOM 0 H LEU A 181 16.315 -18.417 0.190 1.00 0.00 H new ATOM 0 HA LEU A 181 17.878 -16.381 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.101 -17.177 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.032 -18.475 0.561 1.00 0.00 H new ATOM 0 HG LEU A 181 19.635 -15.527 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 181 21.511 -15.923 1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 181 19.938 -16.200 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.933 -17.584 2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 181 21.793 -16.341 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 181 21.226 -18.019 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 181 20.426 -16.923 -1.652 1.00 0.00 H new TER 1209 LEU A 181