USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=24 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 130 THR OG1 : rot 84:sc= 1.95 USER MOD Set 1.2: A 178 ASN : amide:sc= -1.63 K(o=0.32,f=-10!) USER MOD Set 2.1: A 129 MET CE :methyl -170:sc= 0 (180deg=-0.0123) USER MOD Set 2.2: A 152 SER OG : rot -170:sc=-0.00974 USER MOD Set 3.1: A 105 THR OG1 : rot 170:sc= -0.619 USER MOD Set 3.2: A 119 THR OG1 : rot 147:sc= 1.25 USER MOD Single : A 100 MET CE :methyl -155:sc= -0.0858 (180deg=-0.451) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc=-0.00199 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -150:sc= -0.117 (180deg=-0.708) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 110:sc= -1 USER MOD Single : A 114 SER OG : rot 47:sc= 0.661 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 131 THR OG1 : rot 84:sc= 0.00312 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.386 K(o=-0.39,f=-1.5) USER MOD Single : A 143 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.3!) USER MOD Single : A 144 SER OG : rot 72:sc= -0.868 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.595 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00117 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -0.0385 X(o=-0.038,f=-0.33) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0287 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.861 0.532 -0.133 1.00 0.00 N ATOM 2 CA MET A 100 2.034 0.233 -1.550 1.00 0.00 C ATOM 3 C MET A 100 2.596 -1.172 -1.744 1.00 0.00 C ATOM 4 O MET A 100 2.915 -1.863 -0.775 1.00 0.00 O ATOM 5 CB MET A 100 2.962 1.261 -2.200 1.00 0.00 C ATOM 6 CG MET A 100 4.216 1.546 -1.390 1.00 0.00 C ATOM 7 SD MET A 100 4.187 3.175 -0.616 1.00 0.00 S ATOM 8 CE MET A 100 4.248 4.236 -2.058 1.00 0.00 C ATOM 0 HA MET A 100 1.056 0.283 -2.029 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.251 0.903 -3.188 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.414 2.192 -2.346 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.327 0.784 -0.619 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.088 1.472 -2.040 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.673 5.201 -1.782 1.00 0.00 H new ATOM 0 HE2 MET A 100 4.868 3.772 -2.825 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.240 4.381 -2.446 1.00 0.00 H new ATOM 18 N LEU A 101 2.716 -1.588 -3.000 1.00 0.00 N ATOM 19 CA LEU A 101 3.240 -2.911 -3.320 1.00 0.00 C ATOM 20 C LEU A 101 4.733 -2.994 -3.015 1.00 0.00 C ATOM 21 O LEU A 101 5.524 -2.188 -3.506 1.00 0.00 O ATOM 22 CB LEU A 101 2.991 -3.236 -4.794 1.00 0.00 C ATOM 23 CG LEU A 101 2.741 -4.708 -5.123 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.119 -5.004 -6.567 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.518 -5.607 -4.172 1.00 0.00 C ATOM 0 H LEU A 101 2.458 -1.029 -3.813 1.00 0.00 H new ATOM 0 HA LEU A 101 2.720 -3.641 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.132 -2.658 -5.133 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.851 -2.896 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 101 1.678 -4.913 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.934 -6.056 -6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.519 -4.386 -7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.175 -4.782 -6.719 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.328 -6.651 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.584 -5.400 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.199 -5.415 -3.148 1.00 0.00 H new ATOM 37 N LYS A 102 5.111 -3.975 -2.203 1.00 0.00 N ATOM 38 CA LYS A 102 6.509 -4.168 -1.834 1.00 0.00 C ATOM 39 C LYS A 102 7.046 -5.477 -2.402 1.00 0.00 C ATOM 40 O LYS A 102 6.439 -6.535 -2.232 1.00 0.00 O ATOM 41 CB LYS A 102 6.661 -4.159 -0.311 1.00 0.00 C ATOM 42 CG LYS A 102 6.578 -2.771 0.300 1.00 0.00 C ATOM 43 CD LYS A 102 5.480 -2.689 1.348 1.00 0.00 C ATOM 44 CE LYS A 102 6.007 -3.021 2.735 1.00 0.00 C ATOM 45 NZ LYS A 102 4.917 -3.055 3.749 1.00 0.00 N ATOM 0 H LYS A 102 4.469 -4.649 -1.787 1.00 0.00 H new ATOM 0 HA LYS A 102 7.087 -3.346 -2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.885 -4.787 0.127 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.619 -4.606 -0.047 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.535 -2.514 0.753 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.390 -2.038 -0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.052 -1.686 1.351 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.676 -3.378 1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.510 -3.987 2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.752 -2.281 3.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.317 -3.285 4.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.453 -2.125 3.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.219 -3.779 3.484 1.00 0.00 H new ATOM 59 N CYS A 103 8.188 -5.400 -3.076 1.00 0.00 N ATOM 60 CA CYS A 103 8.809 -6.579 -3.669 1.00 0.00 C ATOM 61 C CYS A 103 10.301 -6.625 -3.353 1.00 0.00 C ATOM 62 O CYS A 103 10.978 -5.597 -3.352 1.00 0.00 O ATOM 63 CB CYS A 103 8.596 -6.586 -5.184 1.00 0.00 C ATOM 64 SG CYS A 103 6.904 -6.151 -5.699 1.00 0.00 S ATOM 0 H CYS A 103 8.703 -4.532 -3.226 1.00 0.00 H new ATOM 0 HA CYS A 103 8.337 -7.463 -3.239 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.295 -5.886 -5.642 1.00 0.00 H new ATOM 0 HB3 CYS A 103 8.838 -7.576 -5.570 1.00 0.00 H new ATOM 69 N TYR A 104 10.806 -7.824 -3.087 1.00 0.00 N ATOM 70 CA TYR A 104 12.218 -8.005 -2.767 1.00 0.00 C ATOM 71 C TYR A 104 13.090 -7.761 -3.995 1.00 0.00 C ATOM 72 O TYR A 104 13.439 -8.694 -4.719 1.00 0.00 O ATOM 73 CB TYR A 104 12.463 -9.414 -2.225 1.00 0.00 C ATOM 74 CG TYR A 104 12.135 -9.563 -0.757 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.884 -8.909 0.213 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.074 -10.358 -0.340 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.588 -9.044 1.556 1.00 0.00 C ATOM 78 CE2 TYR A 104 10.770 -10.497 1.001 1.00 0.00 C ATOM 79 CZ TYR A 104 11.530 -9.838 1.945 1.00 0.00 C ATOM 80 OH TYR A 104 11.231 -9.974 3.281 1.00 0.00 O ATOM 0 H TYR A 104 10.260 -8.685 -3.086 1.00 0.00 H new ATOM 0 HA TYR A 104 12.488 -7.277 -2.002 1.00 0.00 H new ATOM 0 HB2 TYR A 104 11.864 -10.123 -2.796 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.508 -9.679 -2.384 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.712 -8.284 -0.088 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.477 -10.876 -1.076 1.00 0.00 H new ATOM 0 HE1 TYR A 104 13.182 -8.530 2.297 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.942 -11.118 1.308 1.00 0.00 H new ATOM 0 HH TYR A 104 10.457 -10.566 3.384 1.00 0.00 H new ATOM 90 N THR A 105 13.439 -6.499 -4.224 1.00 0.00 N ATOM 91 CA THR A 105 14.269 -6.131 -5.364 1.00 0.00 C ATOM 92 C THR A 105 15.583 -5.506 -4.908 1.00 0.00 C ATOM 93 O THR A 105 15.591 -4.527 -4.161 1.00 0.00 O ATOM 94 CB THR A 105 13.540 -5.143 -6.294 1.00 0.00 C ATOM 95 OG1 THR A 105 13.620 -3.816 -5.760 1.00 0.00 O ATOM 96 CG2 THR A 105 12.082 -5.538 -6.467 1.00 0.00 C ATOM 0 H THR A 105 13.160 -5.715 -3.635 1.00 0.00 H new ATOM 0 HA THR A 105 14.477 -7.049 -5.913 1.00 0.00 H new ATOM 0 HB THR A 105 14.026 -5.171 -7.269 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.299 -3.175 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.588 -4.826 -7.128 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.025 -6.536 -6.901 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.587 -5.536 -5.496 1.00 0.00 H new ATOM 104 N CYS A 106 16.693 -6.079 -5.361 1.00 0.00 N ATOM 105 CA CYS A 106 18.014 -5.578 -5.000 1.00 0.00 C ATOM 106 C CYS A 106 18.426 -4.424 -5.909 1.00 0.00 C ATOM 107 O CYS A 106 17.779 -4.155 -6.921 1.00 0.00 O ATOM 108 CB CYS A 106 19.049 -6.702 -5.084 1.00 0.00 C ATOM 109 SG CYS A 106 19.098 -7.548 -6.697 1.00 0.00 S ATOM 0 H CYS A 106 16.704 -6.891 -5.979 1.00 0.00 H new ATOM 0 HA CYS A 106 17.968 -5.211 -3.975 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.035 -6.290 -4.872 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.836 -7.436 -4.307 1.00 0.00 H new ATOM 114 N LYS A 107 19.506 -3.744 -5.540 1.00 0.00 N ATOM 115 CA LYS A 107 20.007 -2.619 -6.321 1.00 0.00 C ATOM 116 C LYS A 107 21.187 -3.042 -7.189 1.00 0.00 C ATOM 117 O LYS A 107 22.112 -2.263 -7.416 1.00 0.00 O ATOM 118 CB LYS A 107 20.426 -1.475 -5.395 1.00 0.00 C ATOM 119 CG LYS A 107 19.377 -1.118 -4.356 1.00 0.00 C ATOM 120 CD LYS A 107 19.449 0.351 -3.972 1.00 0.00 C ATOM 121 CE LYS A 107 19.741 0.526 -2.490 1.00 0.00 C ATOM 122 NZ LYS A 107 21.203 0.492 -2.205 1.00 0.00 N ATOM 0 H LYS A 107 20.052 -3.953 -4.704 1.00 0.00 H new ATOM 0 HA LYS A 107 19.204 -2.275 -6.973 1.00 0.00 H new ATOM 0 HB2 LYS A 107 21.350 -1.750 -4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 107 20.644 -0.593 -5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.385 -1.345 -4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 107 19.518 -1.734 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 107 20.225 0.844 -4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 107 18.506 0.839 -4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 107 19.326 1.474 -2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 107 19.243 -0.262 -1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 21.361 0.615 -1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 21.595 -0.422 -2.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 21.676 1.260 -2.723 1.00 0.00 H new ATOM 136 N GLU A 108 21.147 -4.280 -7.673 1.00 0.00 N ATOM 137 CA GLU A 108 22.213 -4.804 -8.518 1.00 0.00 C ATOM 138 C GLU A 108 21.643 -5.660 -9.645 1.00 0.00 C ATOM 139 O GLU A 108 20.524 -6.167 -9.569 1.00 0.00 O ATOM 140 CB GLU A 108 23.195 -5.629 -7.683 1.00 0.00 C ATOM 141 CG GLU A 108 24.320 -4.806 -7.078 1.00 0.00 C ATOM 142 CD GLU A 108 25.458 -5.665 -6.560 1.00 0.00 C ATOM 143 OE1 GLU A 108 26.120 -6.331 -7.384 1.00 0.00 O ATOM 144 OE2 GLU A 108 25.686 -5.672 -5.333 1.00 0.00 O ATOM 0 H GLU A 108 20.388 -4.938 -7.494 1.00 0.00 H new ATOM 0 HA GLU A 108 22.742 -3.959 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 108 22.649 -6.127 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.624 -6.411 -8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.704 -4.115 -7.829 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.925 -4.202 -6.261 1.00 0.00 H new ATOM 151 N PRO A 109 22.431 -5.824 -10.719 1.00 0.00 N ATOM 152 CA PRO A 109 22.026 -6.617 -11.883 1.00 0.00 C ATOM 153 C PRO A 109 21.968 -8.110 -11.576 1.00 0.00 C ATOM 154 O PRO A 109 21.986 -8.515 -10.414 1.00 0.00 O ATOM 155 CB PRO A 109 23.124 -6.325 -12.910 1.00 0.00 C ATOM 156 CG PRO A 109 24.313 -5.948 -12.096 1.00 0.00 C ATOM 157 CD PRO A 109 23.777 -5.248 -10.878 1.00 0.00 C ATOM 0 HA PRO A 109 21.024 -6.358 -12.224 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.329 -7.198 -13.529 1.00 0.00 H new ATOM 0 HB3 PRO A 109 22.833 -5.518 -13.583 1.00 0.00 H new ATOM 0 HG2 PRO A 109 24.890 -6.830 -11.817 1.00 0.00 H new ATOM 0 HG3 PRO A 109 24.980 -5.295 -12.659 1.00 0.00 H new ATOM 0 HD2 PRO A 109 24.399 -5.432 -10.002 1.00 0.00 H new ATOM 0 HD3 PRO A 109 23.738 -4.168 -11.020 1.00 0.00 H new ATOM 165 N MET A 110 21.899 -8.923 -12.625 1.00 0.00 N ATOM 166 CA MET A 110 21.840 -10.371 -12.466 1.00 0.00 C ATOM 167 C MET A 110 23.145 -10.909 -11.888 1.00 0.00 C ATOM 168 O MET A 110 23.221 -12.063 -11.465 1.00 0.00 O ATOM 169 CB MET A 110 21.549 -11.042 -13.810 1.00 0.00 C ATOM 170 CG MET A 110 20.999 -12.453 -13.679 1.00 0.00 C ATOM 171 SD MET A 110 21.978 -13.667 -14.583 1.00 0.00 S ATOM 172 CE MET A 110 21.936 -12.974 -16.234 1.00 0.00 C ATOM 0 H MET A 110 21.883 -8.604 -13.594 1.00 0.00 H new ATOM 0 HA MET A 110 21.033 -10.602 -11.770 1.00 0.00 H new ATOM 0 HB2 MET A 110 20.835 -10.433 -14.364 1.00 0.00 H new ATOM 0 HB3 MET A 110 22.466 -11.072 -14.398 1.00 0.00 H new ATOM 0 HG2 MET A 110 20.967 -12.730 -12.625 1.00 0.00 H new ATOM 0 HG3 MET A 110 19.973 -12.474 -14.045 1.00 0.00 H new ATOM 0 HE1 MET A 110 21.997 -13.778 -16.968 1.00 0.00 H new ATOM 0 HE2 MET A 110 21.005 -12.425 -16.374 1.00 0.00 H new ATOM 0 HE3 MET A 110 22.780 -12.297 -16.366 1.00 0.00 H new ATOM 182 N THR A 111 24.172 -10.065 -11.873 1.00 0.00 N ATOM 183 CA THR A 111 25.475 -10.455 -11.349 1.00 0.00 C ATOM 184 C THR A 111 25.340 -11.134 -9.990 1.00 0.00 C ATOM 185 O THR A 111 24.459 -10.793 -9.200 1.00 0.00 O ATOM 186 CB THR A 111 26.413 -9.241 -11.212 1.00 0.00 C ATOM 187 OG1 THR A 111 27.760 -9.683 -11.009 1.00 0.00 O ATOM 188 CG2 THR A 111 25.984 -8.354 -10.053 1.00 0.00 C ATOM 0 H THR A 111 24.126 -9.106 -12.218 1.00 0.00 H new ATOM 0 HA THR A 111 25.905 -11.158 -12.063 1.00 0.00 H new ATOM 0 HB THR A 111 26.357 -8.660 -12.133 1.00 0.00 H new ATOM 0 HG1 THR A 111 28.350 -8.905 -10.925 1.00 0.00 H new ATOM 0 HG21 THR A 111 26.661 -7.503 -9.976 1.00 0.00 H new ATOM 0 HG22 THR A 111 24.969 -7.996 -10.225 1.00 0.00 H new ATOM 0 HG23 THR A 111 26.014 -8.927 -9.126 1.00 0.00 H new ATOM 196 N SER A 112 26.218 -12.095 -9.724 1.00 0.00 N ATOM 197 CA SER A 112 26.195 -12.824 -8.461 1.00 0.00 C ATOM 198 C SER A 112 26.197 -11.861 -7.278 1.00 0.00 C ATOM 199 O SER A 112 27.136 -11.086 -7.096 1.00 0.00 O ATOM 200 CB SER A 112 27.397 -13.766 -8.369 1.00 0.00 C ATOM 201 OG SER A 112 27.085 -14.918 -7.605 1.00 0.00 O ATOM 0 H SER A 112 26.955 -12.387 -10.366 1.00 0.00 H new ATOM 0 HA SER A 112 25.278 -13.413 -8.426 1.00 0.00 H new ATOM 0 HB2 SER A 112 27.707 -14.063 -9.371 1.00 0.00 H new ATOM 0 HB3 SER A 112 28.239 -13.243 -7.916 1.00 0.00 H new ATOM 0 HG SER A 112 27.041 -15.699 -8.195 1.00 0.00 H new ATOM 207 N ALA A 113 25.138 -11.916 -6.477 1.00 0.00 N ATOM 208 CA ALA A 113 25.018 -11.050 -5.310 1.00 0.00 C ATOM 209 C ALA A 113 23.691 -11.276 -4.594 1.00 0.00 C ATOM 210 O ALA A 113 22.641 -11.380 -5.229 1.00 0.00 O ATOM 211 CB ALA A 113 25.158 -9.591 -5.718 1.00 0.00 C ATOM 0 H ALA A 113 24.351 -12.551 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 113 25.822 -11.301 -4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 113 25.066 -8.956 -4.837 1.00 0.00 H new ATOM 0 HB2 ALA A 113 26.133 -9.434 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 113 24.375 -9.336 -6.432 1.00 0.00 H new ATOM 217 N SER A 114 23.744 -11.352 -3.268 1.00 0.00 N ATOM 218 CA SER A 114 22.546 -11.570 -2.465 1.00 0.00 C ATOM 219 C SER A 114 21.453 -10.574 -2.839 1.00 0.00 C ATOM 220 O SER A 114 21.497 -9.409 -2.444 1.00 0.00 O ATOM 221 CB SER A 114 22.875 -11.449 -0.976 1.00 0.00 C ATOM 222 OG SER A 114 23.435 -10.181 -0.679 1.00 0.00 O ATOM 0 H SER A 114 24.604 -11.266 -2.727 1.00 0.00 H new ATOM 0 HA SER A 114 22.181 -12.577 -2.668 1.00 0.00 H new ATOM 0 HB2 SER A 114 21.970 -11.597 -0.387 1.00 0.00 H new ATOM 0 HB3 SER A 114 23.574 -12.235 -0.690 1.00 0.00 H new ATOM 0 HG SER A 114 22.893 -9.478 -1.095 1.00 0.00 H new ATOM 228 N CYS A 115 20.473 -11.041 -3.605 1.00 0.00 N ATOM 229 CA CYS A 115 19.367 -10.193 -4.034 1.00 0.00 C ATOM 230 C CYS A 115 18.142 -10.408 -3.150 1.00 0.00 C ATOM 231 O CYS A 115 17.217 -11.132 -3.519 1.00 0.00 O ATOM 232 CB CYS A 115 19.013 -10.481 -5.494 1.00 0.00 C ATOM 233 SG CYS A 115 17.920 -9.238 -6.254 1.00 0.00 S ATOM 0 H CYS A 115 20.422 -12.003 -3.942 1.00 0.00 H new ATOM 0 HA CYS A 115 19.682 -9.154 -3.942 1.00 0.00 H new ATOM 0 HB2 CYS A 115 19.934 -10.543 -6.074 1.00 0.00 H new ATOM 0 HB3 CYS A 115 18.532 -11.457 -5.554 1.00 0.00 H new ATOM 238 N ARG A 116 18.143 -9.774 -1.983 1.00 0.00 N ATOM 239 CA ARG A 116 17.032 -9.896 -1.046 1.00 0.00 C ATOM 240 C ARG A 116 16.871 -8.620 -0.224 1.00 0.00 C ATOM 241 O ARG A 116 17.333 -8.539 0.914 1.00 0.00 O ATOM 242 CB ARG A 116 17.251 -11.090 -0.115 1.00 0.00 C ATOM 243 CG ARG A 116 16.742 -12.406 -0.682 1.00 0.00 C ATOM 244 CD ARG A 116 17.056 -13.570 0.245 1.00 0.00 C ATOM 245 NE ARG A 116 16.375 -13.445 1.531 1.00 0.00 N ATOM 246 CZ ARG A 116 16.322 -14.419 2.432 1.00 0.00 C ATOM 247 NH1 ARG A 116 16.906 -15.584 2.189 1.00 0.00 N ATOM 248 NH2 ARG A 116 15.683 -14.229 3.580 1.00 0.00 N ATOM 0 H ARG A 116 18.900 -9.170 -1.663 1.00 0.00 H new ATOM 0 HA ARG A 116 16.120 -10.055 -1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 116 18.316 -11.183 0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 116 16.752 -10.896 0.834 1.00 0.00 H new ATOM 0 HG2 ARG A 116 15.665 -12.344 -0.838 1.00 0.00 H new ATOM 0 HG3 ARG A 116 17.196 -12.583 -1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 116 16.760 -14.504 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 116 18.132 -13.623 0.408 1.00 0.00 H new ATOM 0 HE ARG A 116 15.915 -12.561 1.749 1.00 0.00 H new ATOM 0 HH11 ARG A 116 17.398 -15.734 1.308 1.00 0.00 H new ATOM 0 HH12 ARG A 116 16.864 -16.330 2.883 1.00 0.00 H new ATOM 0 HH21 ARG A 116 15.232 -13.334 3.771 1.00 0.00 H new ATOM 0 HH22 ARG A 116 15.643 -14.978 4.271 1.00 0.00 H new ATOM 262 N THR A 117 16.212 -7.625 -0.810 1.00 0.00 N ATOM 263 CA THR A 117 15.991 -6.353 -0.134 1.00 0.00 C ATOM 264 C THR A 117 14.582 -5.831 -0.392 1.00 0.00 C ATOM 265 O THR A 117 14.121 -5.799 -1.533 1.00 0.00 O ATOM 266 CB THR A 117 17.011 -5.291 -0.587 1.00 0.00 C ATOM 267 OG1 THR A 117 18.320 -5.866 -0.651 1.00 0.00 O ATOM 268 CG2 THR A 117 17.018 -4.106 0.367 1.00 0.00 C ATOM 0 H THR A 117 15.822 -7.676 -1.751 1.00 0.00 H new ATOM 0 HA THR A 117 16.118 -6.536 0.933 1.00 0.00 H new ATOM 0 HB THR A 117 16.721 -4.938 -1.577 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.962 -5.185 -0.941 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.746 -3.369 0.027 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.027 -3.653 0.391 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.286 -4.446 1.367 1.00 0.00 H new ATOM 276 N ILE A 118 13.903 -5.421 0.675 1.00 0.00 N ATOM 277 CA ILE A 118 12.547 -4.898 0.562 1.00 0.00 C ATOM 278 C ILE A 118 12.534 -3.554 -0.159 1.00 0.00 C ATOM 279 O ILE A 118 13.086 -2.568 0.330 1.00 0.00 O ATOM 280 CB ILE A 118 11.891 -4.732 1.945 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.912 -6.059 2.707 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.466 -4.222 1.798 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.336 -5.964 4.102 1.00 0.00 C ATOM 0 H ILE A 118 14.270 -5.441 1.627 1.00 0.00 H new ATOM 0 HA ILE A 118 11.976 -5.624 -0.017 1.00 0.00 H new ATOM 0 HB ILE A 118 12.461 -3.999 2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.351 -6.803 2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.940 -6.416 2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.016 -4.110 2.784 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.475 -3.257 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.884 -4.933 1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.383 -6.941 4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.911 -5.245 4.685 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.298 -5.638 4.045 1.00 0.00 H new ATOM 295 N THR A 119 11.899 -3.521 -1.326 1.00 0.00 N ATOM 296 CA THR A 119 11.813 -2.299 -2.116 1.00 0.00 C ATOM 297 C THR A 119 10.361 -1.926 -2.395 1.00 0.00 C ATOM 298 O THR A 119 9.510 -2.798 -2.573 1.00 0.00 O ATOM 299 CB THR A 119 12.562 -2.441 -3.454 1.00 0.00 C ATOM 300 OG1 THR A 119 13.968 -2.575 -3.217 1.00 0.00 O ATOM 301 CG2 THR A 119 12.305 -1.237 -4.348 1.00 0.00 C ATOM 0 H THR A 119 11.436 -4.327 -1.745 1.00 0.00 H new ATOM 0 HA THR A 119 12.281 -1.509 -1.529 1.00 0.00 H new ATOM 0 HB THR A 119 12.193 -3.334 -3.959 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.360 -3.162 -3.897 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.844 -1.360 -5.287 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.237 -1.156 -4.551 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.649 -0.332 -3.847 1.00 0.00 H new ATOM 309 N ARG A 120 10.086 -0.627 -2.434 1.00 0.00 N ATOM 310 CA ARG A 120 8.736 -0.139 -2.692 1.00 0.00 C ATOM 311 C ARG A 120 8.501 0.042 -4.188 1.00 0.00 C ATOM 312 O ARG A 120 9.247 0.750 -4.864 1.00 0.00 O ATOM 313 CB ARG A 120 8.502 1.186 -1.964 1.00 0.00 C ATOM 314 CG ARG A 120 9.156 1.252 -0.594 1.00 0.00 C ATOM 315 CD ARG A 120 10.436 2.074 -0.626 1.00 0.00 C ATOM 316 NE ARG A 120 11.545 1.385 0.027 1.00 0.00 N ATOM 317 CZ ARG A 120 12.822 1.692 -0.175 1.00 0.00 C ATOM 318 NH1 ARG A 120 13.148 2.672 -1.007 1.00 0.00 N ATOM 319 NH2 ARG A 120 13.775 1.019 0.456 1.00 0.00 N ATOM 0 H ARG A 120 10.780 0.107 -2.290 1.00 0.00 H new ATOM 0 HA ARG A 120 8.030 -0.881 -2.318 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.884 2.001 -2.579 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.429 1.345 -1.853 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.460 1.689 0.122 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.379 0.243 -0.247 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.702 2.290 -1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 120 10.264 3.032 -0.134 1.00 0.00 H new ATOM 0 HE ARG A 120 11.328 0.627 0.674 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.418 3.192 -1.494 1.00 0.00 H new ATOM 0 HH12 ARG A 120 14.129 2.906 -1.160 1.00 0.00 H new ATOM 0 HH21 ARG A 120 13.528 0.265 1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 120 14.755 1.255 0.300 1.00 0.00 H new ATOM 333 N CYS A 121 7.458 -0.604 -4.700 1.00 0.00 N ATOM 334 CA CYS A 121 7.123 -0.516 -6.116 1.00 0.00 C ATOM 335 C CYS A 121 6.374 0.779 -6.419 1.00 0.00 C ATOM 336 O CYS A 121 6.166 1.610 -5.535 1.00 0.00 O ATOM 337 CB CYS A 121 6.276 -1.718 -6.537 1.00 0.00 C ATOM 338 SG CYS A 121 7.140 -3.317 -6.412 1.00 0.00 S ATOM 0 H CYS A 121 6.830 -1.194 -4.154 1.00 0.00 H new ATOM 0 HA CYS A 121 8.053 -0.518 -6.684 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.380 -1.752 -5.918 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.947 -1.574 -7.566 1.00 0.00 H new ATOM 343 N LYS A 122 5.971 0.943 -7.674 1.00 0.00 N ATOM 344 CA LYS A 122 5.244 2.135 -8.095 1.00 0.00 C ATOM 345 C LYS A 122 3.753 1.993 -7.807 1.00 0.00 C ATOM 346 O LYS A 122 3.238 0.893 -7.605 1.00 0.00 O ATOM 347 CB LYS A 122 5.463 2.390 -9.588 1.00 0.00 C ATOM 348 CG LYS A 122 6.804 1.893 -10.100 1.00 0.00 C ATOM 349 CD LYS A 122 7.285 2.708 -11.289 1.00 0.00 C ATOM 350 CE LYS A 122 8.444 2.026 -12.000 1.00 0.00 C ATOM 351 NZ LYS A 122 9.538 2.984 -12.320 1.00 0.00 N ATOM 0 H LYS A 122 6.136 0.265 -8.418 1.00 0.00 H new ATOM 0 HA LYS A 122 5.627 2.983 -7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.666 1.905 -10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.384 3.460 -9.781 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.542 1.946 -9.300 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.719 0.845 -10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.462 2.853 -11.989 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.595 3.697 -10.952 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.835 1.225 -11.372 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.085 1.564 -12.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 10.309 2.481 -12.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.172 3.735 -12.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.898 3.406 -11.440 1.00 0.00 H new ATOM 365 N PRO A 123 3.042 3.130 -7.788 1.00 0.00 N ATOM 366 CA PRO A 123 1.600 3.157 -7.527 1.00 0.00 C ATOM 367 C PRO A 123 0.792 2.556 -8.672 1.00 0.00 C ATOM 368 O PRO A 123 -0.280 1.992 -8.457 1.00 0.00 O ATOM 369 CB PRO A 123 1.294 4.650 -7.383 1.00 0.00 C ATOM 370 CG PRO A 123 2.364 5.333 -8.162 1.00 0.00 C ATOM 371 CD PRO A 123 3.591 4.476 -8.020 1.00 0.00 C ATOM 0 HA PRO A 123 1.333 2.566 -6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 123 0.305 4.891 -7.773 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.308 4.958 -6.337 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.079 5.436 -9.209 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.544 6.338 -7.780 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.210 4.508 -8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.216 4.804 -7.189 1.00 0.00 H new ATOM 379 N GLU A 124 1.315 2.681 -9.888 1.00 0.00 N ATOM 380 CA GLU A 124 0.640 2.149 -11.067 1.00 0.00 C ATOM 381 C GLU A 124 0.760 0.629 -11.123 1.00 0.00 C ATOM 382 O GLU A 124 -0.099 -0.052 -11.682 1.00 0.00 O ATOM 383 CB GLU A 124 1.227 2.765 -12.338 1.00 0.00 C ATOM 384 CG GLU A 124 2.578 2.189 -12.727 1.00 0.00 C ATOM 385 CD GLU A 124 3.435 3.176 -13.496 1.00 0.00 C ATOM 386 OE1 GLU A 124 2.882 4.181 -13.989 1.00 0.00 O ATOM 387 OE2 GLU A 124 4.656 2.943 -13.605 1.00 0.00 O ATOM 0 H GLU A 124 2.202 3.145 -10.083 1.00 0.00 H new ATOM 0 HA GLU A 124 -0.416 2.410 -10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 124 0.528 2.615 -13.160 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.328 3.841 -12.197 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.108 1.877 -11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.427 1.296 -13.333 1.00 0.00 H new ATOM 394 N ASP A 125 1.832 0.104 -10.539 1.00 0.00 N ATOM 395 CA ASP A 125 2.065 -1.335 -10.521 1.00 0.00 C ATOM 396 C ASP A 125 1.251 -2.004 -9.418 1.00 0.00 C ATOM 397 O ASP A 125 0.907 -1.375 -8.417 1.00 0.00 O ATOM 398 CB ASP A 125 3.553 -1.630 -10.325 1.00 0.00 C ATOM 399 CG ASP A 125 4.302 -1.728 -11.639 1.00 0.00 C ATOM 400 OD1 ASP A 125 3.874 -1.078 -12.616 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.317 -2.454 -11.691 1.00 0.00 O ATOM 0 H ASP A 125 2.553 0.654 -10.072 1.00 0.00 H new ATOM 0 HA ASP A 125 1.745 -1.742 -11.480 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.999 -0.845 -9.714 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.666 -2.564 -9.775 1.00 0.00 H new ATOM 406 N THR A 126 0.945 -3.284 -9.608 1.00 0.00 N ATOM 407 CA THR A 126 0.170 -4.038 -8.631 1.00 0.00 C ATOM 408 C THR A 126 0.614 -5.495 -8.582 1.00 0.00 C ATOM 409 O THR A 126 -0.087 -6.350 -8.043 1.00 0.00 O ATOM 410 CB THR A 126 -1.337 -3.982 -8.945 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.632 -4.809 -10.077 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.779 -2.554 -9.225 1.00 0.00 C ATOM 0 H THR A 126 1.223 -3.820 -10.430 1.00 0.00 H new ATOM 0 HA THR A 126 0.349 -3.574 -7.661 1.00 0.00 H new ATOM 0 HB THR A 126 -1.881 -4.349 -8.075 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.592 -4.770 -10.270 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.847 -2.540 -9.444 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.580 -1.933 -8.351 1.00 0.00 H new ATOM 0 HG23 THR A 126 -1.228 -2.164 -10.081 1.00 0.00 H new ATOM 420 N ALA A 127 1.784 -5.771 -9.149 1.00 0.00 N ATOM 421 CA ALA A 127 2.323 -7.125 -9.168 1.00 0.00 C ATOM 422 C ALA A 127 3.848 -7.110 -9.176 1.00 0.00 C ATOM 423 O ALA A 127 4.467 -6.132 -9.598 1.00 0.00 O ATOM 424 CB ALA A 127 1.795 -7.887 -10.375 1.00 0.00 C ATOM 0 H ALA A 127 2.377 -5.075 -9.601 1.00 0.00 H new ATOM 0 HA ALA A 127 1.996 -7.632 -8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.206 -8.897 -10.376 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.707 -7.938 -10.326 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.093 -7.373 -11.289 1.00 0.00 H new ATOM 430 N CYS A 128 4.449 -8.197 -8.706 1.00 0.00 N ATOM 431 CA CYS A 128 5.902 -8.309 -8.657 1.00 0.00 C ATOM 432 C CYS A 128 6.410 -9.272 -9.726 1.00 0.00 C ATOM 433 O CYS A 128 5.679 -10.153 -10.179 1.00 0.00 O ATOM 434 CB CYS A 128 6.352 -8.781 -7.273 1.00 0.00 C ATOM 435 SG CYS A 128 5.768 -7.732 -5.903 1.00 0.00 S ATOM 0 H CYS A 128 3.952 -9.015 -8.353 1.00 0.00 H new ATOM 0 HA CYS A 128 6.324 -7.323 -8.852 1.00 0.00 H new ATOM 0 HB2 CYS A 128 5.996 -9.799 -7.114 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.441 -8.817 -7.250 1.00 0.00 H new ATOM 440 N MET A 129 7.666 -9.098 -10.122 1.00 0.00 N ATOM 441 CA MET A 129 8.272 -9.953 -11.137 1.00 0.00 C ATOM 442 C MET A 129 9.628 -10.473 -10.670 1.00 0.00 C ATOM 443 O MET A 129 10.398 -9.749 -10.037 1.00 0.00 O ATOM 444 CB MET A 129 8.432 -9.187 -12.451 1.00 0.00 C ATOM 445 CG MET A 129 8.100 -10.016 -13.682 1.00 0.00 C ATOM 446 SD MET A 129 8.551 -9.188 -15.219 1.00 0.00 S ATOM 447 CE MET A 129 7.150 -9.609 -16.253 1.00 0.00 C ATOM 0 H MET A 129 8.284 -8.374 -9.756 1.00 0.00 H new ATOM 0 HA MET A 129 7.612 -10.805 -11.300 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.788 -8.308 -12.430 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.458 -8.828 -12.530 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.620 -10.972 -13.623 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.032 -10.234 -13.691 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.360 -9.323 -17.284 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.971 -10.683 -16.203 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.266 -9.077 -15.902 1.00 0.00 H new ATOM 457 N THR A 130 9.915 -11.732 -10.985 1.00 0.00 N ATOM 458 CA THR A 130 11.177 -12.349 -10.597 1.00 0.00 C ATOM 459 C THR A 130 11.817 -13.079 -11.772 1.00 0.00 C ATOM 460 O THR A 130 11.243 -14.023 -12.317 1.00 0.00 O ATOM 461 CB THR A 130 10.983 -13.341 -9.434 1.00 0.00 C ATOM 462 OG1 THR A 130 9.953 -12.873 -8.557 1.00 0.00 O ATOM 463 CG2 THR A 130 12.277 -13.521 -8.655 1.00 0.00 C ATOM 0 H THR A 130 9.290 -12.345 -11.508 1.00 0.00 H new ATOM 0 HA THR A 130 11.836 -11.544 -10.272 1.00 0.00 H new ATOM 0 HB THR A 130 10.692 -14.305 -9.852 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.078 -13.146 -8.905 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.116 -14.226 -7.839 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.051 -13.906 -9.319 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.593 -12.561 -8.248 1.00 0.00 H new ATOM 471 N THR A 131 13.010 -12.638 -12.158 1.00 0.00 N ATOM 472 CA THR A 131 13.727 -13.250 -13.270 1.00 0.00 C ATOM 473 C THR A 131 14.783 -14.229 -12.770 1.00 0.00 C ATOM 474 O THR A 131 15.678 -13.859 -12.008 1.00 0.00 O ATOM 475 CB THR A 131 14.407 -12.186 -14.152 1.00 0.00 C ATOM 476 OG1 THR A 131 13.504 -11.103 -14.398 1.00 0.00 O ATOM 477 CG2 THR A 131 14.857 -12.788 -15.475 1.00 0.00 C ATOM 0 H THR A 131 13.500 -11.860 -11.717 1.00 0.00 H new ATOM 0 HA THR A 131 12.989 -13.788 -13.865 1.00 0.00 H new ATOM 0 HB THR A 131 15.284 -11.814 -13.623 1.00 0.00 H new ATOM 0 HG1 THR A 131 13.541 -10.470 -13.651 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.334 -12.018 -16.081 1.00 0.00 H new ATOM 0 HG22 THR A 131 15.567 -13.593 -15.286 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.992 -13.185 -16.007 1.00 0.00 H new ATOM 485 N LEU A 132 14.674 -15.480 -13.202 1.00 0.00 N ATOM 486 CA LEU A 132 15.621 -16.514 -12.799 1.00 0.00 C ATOM 487 C LEU A 132 16.285 -17.150 -14.016 1.00 0.00 C ATOM 488 O LEU A 132 15.609 -17.594 -14.945 1.00 0.00 O ATOM 489 CB LEU A 132 14.912 -17.589 -11.972 1.00 0.00 C ATOM 490 CG LEU A 132 15.814 -18.636 -11.318 1.00 0.00 C ATOM 491 CD1 LEU A 132 15.193 -19.141 -10.025 1.00 0.00 C ATOM 492 CD2 LEU A 132 16.071 -19.791 -12.275 1.00 0.00 C ATOM 0 H LEU A 132 13.939 -15.803 -13.831 1.00 0.00 H new ATOM 0 HA LEU A 132 16.394 -16.045 -12.190 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.335 -17.096 -11.190 1.00 0.00 H new ATOM 0 HB3 LEU A 132 14.200 -18.104 -12.617 1.00 0.00 H new ATOM 0 HG LEU A 132 16.769 -18.168 -11.080 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.848 -19.885 -9.573 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.061 -18.308 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 132 14.224 -19.593 -10.239 1.00 0.00 H new ATOM 0 HD21 LEU A 132 16.715 -20.527 -11.793 1.00 0.00 H new ATOM 0 HD22 LEU A 132 15.124 -20.258 -12.544 1.00 0.00 H new ATOM 0 HD23 LEU A 132 16.559 -19.416 -13.175 1.00 0.00 H new ATOM 504 N VAL A 133 17.614 -17.191 -14.005 1.00 0.00 N ATOM 505 CA VAL A 133 18.370 -17.775 -15.107 1.00 0.00 C ATOM 506 C VAL A 133 19.768 -18.183 -14.658 1.00 0.00 C ATOM 507 O VAL A 133 20.528 -17.368 -14.133 1.00 0.00 O ATOM 508 CB VAL A 133 18.488 -16.794 -16.288 1.00 0.00 C ATOM 509 CG1 VAL A 133 19.128 -15.490 -15.838 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.281 -17.423 -17.424 1.00 0.00 C ATOM 0 H VAL A 133 18.189 -16.827 -13.245 1.00 0.00 H new ATOM 0 HA VAL A 133 17.823 -18.660 -15.433 1.00 0.00 H new ATOM 0 HB VAL A 133 17.486 -16.571 -16.654 1.00 0.00 H new ATOM 0 HG11 VAL A 133 19.203 -14.810 -16.686 1.00 0.00 H new ATOM 0 HG12 VAL A 133 18.516 -15.034 -15.060 1.00 0.00 H new ATOM 0 HG13 VAL A 133 20.125 -15.691 -15.445 1.00 0.00 H new ATOM 0 HG21 VAL A 133 19.355 -16.717 -18.251 1.00 0.00 H new ATOM 0 HG22 VAL A 133 20.281 -17.677 -17.073 1.00 0.00 H new ATOM 0 HG23 VAL A 133 18.776 -18.327 -17.764 1.00 0.00 H new ATOM 520 N THR A 134 20.105 -19.452 -14.867 1.00 0.00 N ATOM 521 CA THR A 134 21.412 -19.970 -14.484 1.00 0.00 C ATOM 522 C THR A 134 21.742 -21.249 -15.246 1.00 0.00 C ATOM 523 O THR A 134 20.899 -22.135 -15.386 1.00 0.00 O ATOM 524 CB THR A 134 21.482 -20.255 -12.972 1.00 0.00 C ATOM 525 OG1 THR A 134 22.781 -20.746 -12.625 1.00 0.00 O ATOM 526 CG2 THR A 134 20.425 -21.270 -12.563 1.00 0.00 C ATOM 0 H THR A 134 19.490 -20.140 -15.300 1.00 0.00 H new ATOM 0 HA THR A 134 22.143 -19.201 -14.736 1.00 0.00 H new ATOM 0 HB THR A 134 21.293 -19.322 -12.440 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.817 -20.923 -11.662 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.494 -21.455 -11.491 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.435 -20.881 -12.801 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.588 -22.202 -13.104 1.00 0.00 H new ATOM 534 N VAL A 135 22.974 -21.338 -15.737 1.00 0.00 N ATOM 535 CA VAL A 135 23.416 -22.510 -16.483 1.00 0.00 C ATOM 536 C VAL A 135 24.525 -23.248 -15.742 1.00 0.00 C ATOM 537 O VAL A 135 24.650 -24.467 -15.847 1.00 0.00 O ATOM 538 CB VAL A 135 23.921 -22.124 -17.887 1.00 0.00 C ATOM 539 CG1 VAL A 135 22.771 -21.624 -18.749 1.00 0.00 C ATOM 540 CG2 VAL A 135 25.018 -21.075 -17.788 1.00 0.00 C ATOM 0 H VAL A 135 23.683 -20.613 -15.632 1.00 0.00 H new ATOM 0 HA VAL A 135 22.551 -23.166 -16.583 1.00 0.00 H new ATOM 0 HB VAL A 135 24.340 -23.012 -18.361 1.00 0.00 H new ATOM 0 HG11 VAL A 135 23.146 -21.356 -19.737 1.00 0.00 H new ATOM 0 HG12 VAL A 135 22.021 -22.409 -18.846 1.00 0.00 H new ATOM 0 HG13 VAL A 135 22.320 -20.748 -18.282 1.00 0.00 H new ATOM 0 HG21 VAL A 135 25.363 -20.814 -18.788 1.00 0.00 H new ATOM 0 HG22 VAL A 135 24.627 -20.185 -17.295 1.00 0.00 H new ATOM 0 HG23 VAL A 135 25.851 -21.473 -17.209 1.00 0.00 H new ATOM 550 N GLU A 136 25.328 -22.499 -14.992 1.00 0.00 N ATOM 551 CA GLU A 136 26.428 -23.083 -14.234 1.00 0.00 C ATOM 552 C GLU A 136 26.627 -22.349 -12.911 1.00 0.00 C ATOM 553 O GLU A 136 26.953 -21.163 -12.890 1.00 0.00 O ATOM 554 CB GLU A 136 27.720 -23.041 -15.052 1.00 0.00 C ATOM 555 CG GLU A 136 27.846 -24.179 -16.050 1.00 0.00 C ATOM 556 CD GLU A 136 28.005 -25.530 -15.379 1.00 0.00 C ATOM 557 OE1 GLU A 136 28.484 -25.567 -14.226 1.00 0.00 O ATOM 558 OE2 GLU A 136 27.650 -26.549 -16.006 1.00 0.00 O ATOM 0 H GLU A 136 25.237 -21.488 -14.893 1.00 0.00 H new ATOM 0 HA GLU A 136 26.176 -24.122 -14.020 1.00 0.00 H new ATOM 0 HB2 GLU A 136 27.771 -22.093 -15.587 1.00 0.00 H new ATOM 0 HB3 GLU A 136 28.572 -23.069 -14.372 1.00 0.00 H new ATOM 0 HG2 GLU A 136 26.963 -24.197 -16.688 1.00 0.00 H new ATOM 0 HG3 GLU A 136 28.704 -23.996 -16.697 1.00 0.00 H new ATOM 565 N ALA A 137 26.426 -23.063 -11.808 1.00 0.00 N ATOM 566 CA ALA A 137 26.584 -22.481 -10.481 1.00 0.00 C ATOM 567 C ALA A 137 27.960 -22.794 -9.905 1.00 0.00 C ATOM 568 O ALA A 137 28.143 -22.815 -8.688 1.00 0.00 O ATOM 569 CB ALA A 137 25.492 -22.987 -9.550 1.00 0.00 C ATOM 0 H ALA A 137 26.153 -24.046 -11.807 1.00 0.00 H new ATOM 0 HA ALA A 137 26.495 -21.398 -10.573 1.00 0.00 H new ATOM 0 HB1 ALA A 137 25.622 -22.544 -8.562 1.00 0.00 H new ATOM 0 HB2 ALA A 137 24.516 -22.707 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 137 25.554 -24.072 -9.472 1.00 0.00 H new ATOM 575 N GLU A 138 28.925 -23.037 -10.787 1.00 0.00 N ATOM 576 CA GLU A 138 30.285 -23.350 -10.364 1.00 0.00 C ATOM 577 C GLU A 138 31.207 -22.151 -10.564 1.00 0.00 C ATOM 578 O GLU A 138 30.873 -21.211 -11.285 1.00 0.00 O ATOM 579 CB GLU A 138 30.820 -24.554 -11.142 1.00 0.00 C ATOM 580 CG GLU A 138 30.205 -25.877 -10.716 1.00 0.00 C ATOM 581 CD GLU A 138 31.006 -27.073 -11.192 1.00 0.00 C ATOM 582 OE1 GLU A 138 32.202 -26.900 -11.507 1.00 0.00 O ATOM 583 OE2 GLU A 138 30.436 -28.183 -11.249 1.00 0.00 O ATOM 0 H GLU A 138 28.790 -23.023 -11.798 1.00 0.00 H new ATOM 0 HA GLU A 138 30.261 -23.594 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 138 30.632 -24.401 -12.205 1.00 0.00 H new ATOM 0 HB3 GLU A 138 31.901 -24.608 -11.014 1.00 0.00 H new ATOM 0 HG2 GLU A 138 30.129 -25.905 -9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 138 29.190 -25.945 -11.108 1.00 0.00 H new ATOM 590 N TYR A 139 32.368 -22.191 -9.920 1.00 0.00 N ATOM 591 CA TYR A 139 33.338 -21.107 -10.024 1.00 0.00 C ATOM 592 C TYR A 139 33.612 -20.760 -11.484 1.00 0.00 C ATOM 593 O TYR A 139 33.403 -21.566 -12.390 1.00 0.00 O ATOM 594 CB TYR A 139 34.643 -21.494 -9.326 1.00 0.00 C ATOM 595 CG TYR A 139 35.075 -22.917 -9.595 1.00 0.00 C ATOM 596 CD1 TYR A 139 35.605 -23.282 -10.826 1.00 0.00 C ATOM 597 CD2 TYR A 139 34.953 -23.898 -8.618 1.00 0.00 C ATOM 598 CE1 TYR A 139 36.000 -24.582 -11.077 1.00 0.00 C ATOM 599 CE2 TYR A 139 35.347 -25.200 -8.859 1.00 0.00 C ATOM 600 CZ TYR A 139 35.870 -25.537 -10.090 1.00 0.00 C ATOM 601 OH TYR A 139 36.263 -26.833 -10.335 1.00 0.00 O ATOM 0 H TYR A 139 32.661 -22.962 -9.320 1.00 0.00 H new ATOM 0 HA TYR A 139 32.918 -20.229 -9.533 1.00 0.00 H new ATOM 0 HB2 TYR A 139 35.433 -20.816 -9.649 1.00 0.00 H new ATOM 0 HB3 TYR A 139 34.525 -21.356 -8.251 1.00 0.00 H new ATOM 0 HD1 TYR A 139 35.710 -22.537 -11.600 1.00 0.00 H new ATOM 0 HD2 TYR A 139 34.543 -23.638 -7.653 1.00 0.00 H new ATOM 0 HE1 TYR A 139 36.408 -24.849 -12.041 1.00 0.00 H new ATOM 0 HE2 TYR A 139 35.246 -25.950 -8.088 1.00 0.00 H new ATOM 0 HH TYR A 139 36.106 -27.379 -9.537 1.00 0.00 H new ATOM 611 N PRO A 140 34.091 -19.529 -11.718 1.00 0.00 N ATOM 612 CA PRO A 140 34.343 -18.560 -10.646 1.00 0.00 C ATOM 613 C PRO A 140 33.053 -18.044 -10.017 1.00 0.00 C ATOM 614 O PRO A 140 33.052 -17.564 -8.883 1.00 0.00 O ATOM 615 CB PRO A 140 35.081 -17.425 -11.360 1.00 0.00 C ATOM 616 CG PRO A 140 34.644 -17.524 -12.781 1.00 0.00 C ATOM 617 CD PRO A 140 34.425 -18.988 -13.046 1.00 0.00 C ATOM 0 HA PRO A 140 34.905 -19.000 -9.822 1.00 0.00 H new ATOM 0 HB2 PRO A 140 34.824 -16.456 -10.933 1.00 0.00 H new ATOM 0 HB3 PRO A 140 36.161 -17.537 -11.269 1.00 0.00 H new ATOM 0 HG2 PRO A 140 33.729 -16.956 -12.948 1.00 0.00 H new ATOM 0 HG3 PRO A 140 35.400 -17.115 -13.451 1.00 0.00 H new ATOM 0 HD2 PRO A 140 33.618 -19.151 -13.761 1.00 0.00 H new ATOM 0 HD3 PRO A 140 35.317 -19.459 -13.459 1.00 0.00 H new ATOM 625 N PHE A 141 31.956 -18.147 -10.760 1.00 0.00 N ATOM 626 CA PHE A 141 30.659 -17.690 -10.274 1.00 0.00 C ATOM 627 C PHE A 141 30.347 -18.292 -8.907 1.00 0.00 C ATOM 628 O PHE A 141 31.048 -19.185 -8.436 1.00 0.00 O ATOM 629 CB PHE A 141 29.558 -18.060 -11.270 1.00 0.00 C ATOM 630 CG PHE A 141 28.404 -17.098 -11.274 1.00 0.00 C ATOM 631 CD1 PHE A 141 28.552 -15.821 -11.790 1.00 0.00 C ATOM 632 CD2 PHE A 141 27.172 -17.472 -10.762 1.00 0.00 C ATOM 633 CE1 PHE A 141 27.492 -14.933 -11.795 1.00 0.00 C ATOM 634 CE2 PHE A 141 26.109 -16.589 -10.765 1.00 0.00 C ATOM 635 CZ PHE A 141 26.270 -15.318 -11.281 1.00 0.00 C ATOM 0 H PHE A 141 31.939 -18.542 -11.700 1.00 0.00 H new ATOM 0 HA PHE A 141 30.699 -16.605 -10.173 1.00 0.00 H new ATOM 0 HB2 PHE A 141 29.986 -18.106 -12.272 1.00 0.00 H new ATOM 0 HB3 PHE A 141 29.188 -19.058 -11.036 1.00 0.00 H new ATOM 0 HD1 PHE A 141 29.506 -15.515 -12.193 1.00 0.00 H new ATOM 0 HD2 PHE A 141 27.041 -18.464 -10.356 1.00 0.00 H new ATOM 0 HE1 PHE A 141 27.620 -13.940 -12.200 1.00 0.00 H new ATOM 0 HE2 PHE A 141 25.153 -16.893 -10.364 1.00 0.00 H new ATOM 0 HZ PHE A 141 25.441 -14.626 -11.282 1.00 0.00 H new ATOM 645 N ASN A 142 29.288 -17.794 -8.276 1.00 0.00 N ATOM 646 CA ASN A 142 28.883 -18.281 -6.962 1.00 0.00 C ATOM 647 C ASN A 142 27.942 -19.474 -7.091 1.00 0.00 C ATOM 648 O ASN A 142 27.537 -19.841 -8.194 1.00 0.00 O ATOM 649 CB ASN A 142 28.203 -17.164 -6.169 1.00 0.00 C ATOM 650 CG ASN A 142 28.381 -17.326 -4.672 1.00 0.00 C ATOM 651 OD1 ASN A 142 27.409 -17.485 -3.933 1.00 0.00 O ATOM 652 ND2 ASN A 142 29.628 -17.288 -4.217 1.00 0.00 N ATOM 0 H ASN A 142 28.695 -17.054 -8.653 1.00 0.00 H new ATOM 0 HA ASN A 142 29.778 -18.603 -6.429 1.00 0.00 H new ATOM 0 HB2 ASN A 142 28.611 -16.202 -6.479 1.00 0.00 H new ATOM 0 HB3 ASN A 142 27.139 -17.150 -6.406 1.00 0.00 H new ATOM 0 HD21 ASN A 142 29.810 -17.393 -3.219 1.00 0.00 H new ATOM 0 HD22 ASN A 142 30.404 -17.154 -4.866 1.00 0.00 H new ATOM 659 N GLN A 143 27.598 -20.075 -5.957 1.00 0.00 N ATOM 660 CA GLN A 143 26.704 -21.227 -5.943 1.00 0.00 C ATOM 661 C GLN A 143 25.284 -20.810 -5.574 1.00 0.00 C ATOM 662 O GLN A 143 24.327 -21.545 -5.820 1.00 0.00 O ATOM 663 CB GLN A 143 27.211 -22.281 -4.958 1.00 0.00 C ATOM 664 CG GLN A 143 26.823 -23.702 -5.334 1.00 0.00 C ATOM 665 CD GLN A 143 25.486 -24.116 -4.751 1.00 0.00 C ATOM 666 OE1 GLN A 143 25.134 -23.724 -3.638 1.00 0.00 O ATOM 667 NE2 GLN A 143 24.734 -24.913 -5.501 1.00 0.00 N ATOM 0 H GLN A 143 27.925 -19.783 -5.036 1.00 0.00 H new ATOM 0 HA GLN A 143 26.688 -21.655 -6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 143 28.297 -22.215 -4.895 1.00 0.00 H new ATOM 0 HB3 GLN A 143 26.820 -22.057 -3.966 1.00 0.00 H new ATOM 0 HG2 GLN A 143 26.784 -23.789 -6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 143 27.595 -24.389 -4.987 1.00 0.00 H new ATOM 0 HE21 GLN A 143 25.066 -25.213 -6.418 1.00 0.00 H new ATOM 0 HE22 GLN A 143 23.825 -25.225 -5.161 1.00 0.00 H new ATOM 676 N SER A 144 25.155 -19.628 -4.982 1.00 0.00 N ATOM 677 CA SER A 144 23.852 -19.115 -4.575 1.00 0.00 C ATOM 678 C SER A 144 23.012 -18.738 -5.791 1.00 0.00 C ATOM 679 O SER A 144 23.513 -18.212 -6.785 1.00 0.00 O ATOM 680 CB SER A 144 24.021 -17.899 -3.661 1.00 0.00 C ATOM 681 OG SER A 144 22.833 -17.637 -2.935 1.00 0.00 O ATOM 0 H SER A 144 25.937 -19.007 -4.773 1.00 0.00 H new ATOM 0 HA SER A 144 23.334 -19.903 -4.028 1.00 0.00 H new ATOM 0 HB2 SER A 144 24.844 -18.073 -2.967 1.00 0.00 H new ATOM 0 HB3 SER A 144 24.286 -17.026 -4.257 1.00 0.00 H new ATOM 0 HG SER A 144 22.711 -18.325 -2.248 1.00 0.00 H new ATOM 687 N PRO A 145 21.702 -19.014 -5.713 1.00 0.00 N ATOM 688 CA PRO A 145 20.763 -18.712 -6.798 1.00 0.00 C ATOM 689 C PRO A 145 20.537 -17.214 -6.969 1.00 0.00 C ATOM 690 O PRO A 145 19.816 -16.591 -6.190 1.00 0.00 O ATOM 691 CB PRO A 145 19.471 -19.400 -6.350 1.00 0.00 C ATOM 692 CG PRO A 145 19.573 -19.470 -4.866 1.00 0.00 C ATOM 693 CD PRO A 145 21.036 -19.641 -4.559 1.00 0.00 C ATOM 0 HA PRO A 145 21.132 -19.055 -7.764 1.00 0.00 H new ATOM 0 HB2 PRO A 145 18.593 -18.833 -6.660 1.00 0.00 H new ATOM 0 HB3 PRO A 145 19.380 -20.394 -6.788 1.00 0.00 H new ATOM 0 HG2 PRO A 145 19.181 -18.564 -4.405 1.00 0.00 H new ATOM 0 HG3 PRO A 145 18.992 -20.305 -4.474 1.00 0.00 H new ATOM 0 HD2 PRO A 145 21.310 -19.154 -3.623 1.00 0.00 H new ATOM 0 HD3 PRO A 145 21.306 -20.693 -4.462 1.00 0.00 H new ATOM 701 N VAL A 146 21.158 -16.640 -7.995 1.00 0.00 N ATOM 702 CA VAL A 146 21.023 -15.215 -8.270 1.00 0.00 C ATOM 703 C VAL A 146 19.847 -14.944 -9.201 1.00 0.00 C ATOM 704 O VAL A 146 19.659 -15.638 -10.201 1.00 0.00 O ATOM 705 CB VAL A 146 22.306 -14.641 -8.901 1.00 0.00 C ATOM 706 CG1 VAL A 146 22.516 -15.211 -10.296 1.00 0.00 C ATOM 707 CG2 VAL A 146 22.246 -13.122 -8.940 1.00 0.00 C ATOM 0 H VAL A 146 21.760 -17.141 -8.649 1.00 0.00 H new ATOM 0 HA VAL A 146 20.846 -14.723 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 146 23.156 -14.932 -8.284 1.00 0.00 H new ATOM 0 HG11 VAL A 146 23.427 -14.794 -10.726 1.00 0.00 H new ATOM 0 HG12 VAL A 146 22.606 -16.296 -10.236 1.00 0.00 H new ATOM 0 HG13 VAL A 146 21.666 -14.952 -10.927 1.00 0.00 H new ATOM 0 HG21 VAL A 146 23.160 -12.733 -9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 146 21.388 -12.807 -9.534 1.00 0.00 H new ATOM 0 HG23 VAL A 146 22.147 -12.736 -7.926 1.00 0.00 H new ATOM 717 N VAL A 147 19.056 -13.929 -8.867 1.00 0.00 N ATOM 718 CA VAL A 147 17.898 -13.564 -9.673 1.00 0.00 C ATOM 719 C VAL A 147 17.619 -12.067 -9.589 1.00 0.00 C ATOM 720 O VAL A 147 17.874 -11.433 -8.565 1.00 0.00 O ATOM 721 CB VAL A 147 16.640 -14.335 -9.230 1.00 0.00 C ATOM 722 CG1 VAL A 147 16.737 -15.796 -9.642 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.439 -14.208 -7.728 1.00 0.00 C ATOM 0 H VAL A 147 19.197 -13.345 -8.043 1.00 0.00 H new ATOM 0 HA VAL A 147 18.134 -13.829 -10.704 1.00 0.00 H new ATOM 0 HB VAL A 147 15.774 -13.899 -9.727 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.840 -16.325 -9.321 1.00 0.00 H new ATOM 0 HG12 VAL A 147 16.829 -15.863 -10.726 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.612 -16.248 -9.175 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.546 -14.759 -7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.306 -14.617 -7.209 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.321 -13.157 -7.464 1.00 0.00 H new ATOM 733 N THR A 148 17.093 -11.507 -10.674 1.00 0.00 N ATOM 734 CA THR A 148 16.779 -10.085 -10.724 1.00 0.00 C ATOM 735 C THR A 148 15.280 -9.847 -10.583 1.00 0.00 C ATOM 736 O THR A 148 14.530 -9.963 -11.552 1.00 0.00 O ATOM 737 CB THR A 148 17.267 -9.448 -12.039 1.00 0.00 C ATOM 738 OG1 THR A 148 16.983 -10.318 -13.140 1.00 0.00 O ATOM 739 CG2 THR A 148 18.761 -9.165 -11.982 1.00 0.00 C ATOM 0 H THR A 148 16.876 -12.017 -11.530 1.00 0.00 H new ATOM 0 HA THR A 148 17.298 -9.617 -9.887 1.00 0.00 H new ATOM 0 HB THR A 148 16.740 -8.504 -12.177 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.295 -9.905 -13.972 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.082 -8.716 -12.922 1.00 0.00 H new ATOM 0 HG22 THR A 148 18.970 -8.479 -11.161 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.302 -10.098 -11.822 1.00 0.00 H new ATOM 747 N ARG A 149 14.850 -9.512 -9.371 1.00 0.00 N ATOM 748 CA ARG A 149 13.440 -9.258 -9.103 1.00 0.00 C ATOM 749 C ARG A 149 13.100 -7.788 -9.329 1.00 0.00 C ATOM 750 O ARG A 149 13.818 -6.897 -8.874 1.00 0.00 O ATOM 751 CB ARG A 149 13.091 -9.659 -7.669 1.00 0.00 C ATOM 752 CG ARG A 149 11.665 -10.160 -7.506 1.00 0.00 C ATOM 753 CD ARG A 149 11.443 -10.773 -6.132 1.00 0.00 C ATOM 754 NE ARG A 149 10.324 -10.151 -5.430 1.00 0.00 N ATOM 755 CZ ARG A 149 9.054 -10.484 -5.632 1.00 0.00 C ATOM 756 NH1 ARG A 149 8.743 -11.427 -6.510 1.00 0.00 N ATOM 757 NH2 ARG A 149 8.091 -9.872 -4.953 1.00 0.00 N ATOM 0 H ARG A 149 15.458 -9.410 -8.559 1.00 0.00 H new ATOM 0 HA ARG A 149 12.850 -9.860 -9.795 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.780 -10.437 -7.340 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.243 -8.801 -7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 149 10.969 -9.334 -7.654 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.448 -10.901 -8.275 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.256 -11.842 -6.238 1.00 0.00 H new ATOM 0 HD3 ARG A 149 12.349 -10.666 -5.536 1.00 0.00 H new ATOM 0 HE ARG A 149 10.529 -9.421 -4.747 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.480 -11.900 -7.033 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.767 -11.680 -6.662 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.326 -9.146 -4.276 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.116 -10.128 -5.108 1.00 0.00 H new ATOM 771 N SER A 150 12.001 -7.542 -10.035 1.00 0.00 N ATOM 772 CA SER A 150 11.568 -6.180 -10.326 1.00 0.00 C ATOM 773 C SER A 150 10.045 -6.084 -10.336 1.00 0.00 C ATOM 774 O SER A 150 9.352 -7.067 -10.600 1.00 0.00 O ATOM 775 CB SER A 150 12.128 -5.720 -11.673 1.00 0.00 C ATOM 776 OG SER A 150 11.808 -6.642 -12.700 1.00 0.00 O ATOM 0 H SER A 150 11.394 -8.268 -10.416 1.00 0.00 H new ATOM 0 HA SER A 150 11.951 -5.529 -9.540 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.724 -4.739 -11.922 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.210 -5.611 -11.602 1.00 0.00 H new ATOM 0 HG SER A 150 12.176 -6.324 -13.551 1.00 0.00 H new ATOM 782 N CYS A 151 9.532 -4.894 -10.047 1.00 0.00 N ATOM 783 CA CYS A 151 8.092 -4.667 -10.022 1.00 0.00 C ATOM 784 C CYS A 151 7.505 -4.739 -11.429 1.00 0.00 C ATOM 785 O CYS A 151 8.207 -4.523 -12.417 1.00 0.00 O ATOM 786 CB CYS A 151 7.779 -3.307 -9.396 1.00 0.00 C ATOM 787 SG CYS A 151 8.661 -2.986 -7.834 1.00 0.00 S ATOM 0 H CYS A 151 10.092 -4.071 -9.827 1.00 0.00 H new ATOM 0 HA CYS A 151 7.637 -5.451 -9.417 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.031 -2.524 -10.111 1.00 0.00 H new ATOM 0 HB3 CYS A 151 6.706 -3.241 -9.215 1.00 0.00 H new ATOM 792 N SER A 152 6.214 -5.044 -11.511 1.00 0.00 N ATOM 793 CA SER A 152 5.533 -5.147 -12.796 1.00 0.00 C ATOM 794 C SER A 152 4.060 -4.773 -12.663 1.00 0.00 C ATOM 795 O SER A 152 3.499 -4.795 -11.567 1.00 0.00 O ATOM 796 CB SER A 152 5.662 -6.567 -13.352 1.00 0.00 C ATOM 797 OG SER A 152 5.017 -6.683 -14.609 1.00 0.00 O ATOM 0 H SER A 152 5.619 -5.224 -10.703 1.00 0.00 H new ATOM 0 HA SER A 152 6.006 -4.449 -13.487 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.716 -6.826 -13.455 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.226 -7.277 -12.649 1.00 0.00 H new ATOM 0 HG SER A 152 4.975 -7.627 -14.869 1.00 0.00 H new ATOM 803 N SER A 153 3.439 -4.428 -13.786 1.00 0.00 N ATOM 804 CA SER A 153 2.033 -4.045 -13.796 1.00 0.00 C ATOM 805 C SER A 153 1.196 -5.068 -14.557 1.00 0.00 C ATOM 806 O SER A 153 0.033 -4.821 -14.877 1.00 0.00 O ATOM 807 CB SER A 153 1.864 -2.661 -14.426 1.00 0.00 C ATOM 808 OG SER A 153 2.797 -2.460 -15.473 1.00 0.00 O ATOM 0 H SER A 153 3.888 -4.406 -14.701 1.00 0.00 H new ATOM 0 HA SER A 153 1.684 -4.012 -12.764 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.850 -2.555 -14.813 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.996 -1.893 -13.664 1.00 0.00 H new ATOM 0 HG SER A 153 2.667 -1.569 -15.860 1.00 0.00 H new ATOM 814 N SER A 154 1.796 -6.219 -14.843 1.00 0.00 N ATOM 815 CA SER A 154 1.109 -7.280 -15.570 1.00 0.00 C ATOM 816 C SER A 154 1.807 -8.621 -15.363 1.00 0.00 C ATOM 817 O SER A 154 2.668 -9.014 -16.150 1.00 0.00 O ATOM 818 CB SER A 154 1.049 -6.949 -17.062 1.00 0.00 C ATOM 819 OG SER A 154 2.215 -6.261 -17.479 1.00 0.00 O ATOM 0 H SER A 154 2.757 -6.441 -14.582 1.00 0.00 H new ATOM 0 HA SER A 154 0.094 -7.354 -15.180 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.940 -7.868 -17.638 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.170 -6.338 -17.267 1.00 0.00 H new ATOM 0 HG SER A 154 2.153 -6.062 -18.437 1.00 0.00 H new ATOM 825 N CYS A 155 1.428 -9.319 -14.298 1.00 0.00 N ATOM 826 CA CYS A 155 2.016 -10.616 -13.984 1.00 0.00 C ATOM 827 C CYS A 155 1.594 -11.666 -15.008 1.00 0.00 C ATOM 828 O CYS A 155 0.457 -12.138 -14.996 1.00 0.00 O ATOM 829 CB CYS A 155 1.603 -11.061 -12.580 1.00 0.00 C ATOM 830 SG CYS A 155 1.833 -12.840 -12.266 1.00 0.00 S ATOM 0 H CYS A 155 0.716 -9.008 -13.637 1.00 0.00 H new ATOM 0 HA CYS A 155 3.101 -10.514 -14.020 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.179 -10.496 -11.847 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.554 -10.808 -12.424 1.00 0.00 H new ATOM 835 N VAL A 156 2.519 -12.027 -15.892 1.00 0.00 N ATOM 836 CA VAL A 156 2.244 -13.023 -16.922 1.00 0.00 C ATOM 837 C VAL A 156 3.510 -13.781 -17.305 1.00 0.00 C ATOM 838 O VAL A 156 4.618 -13.370 -16.964 1.00 0.00 O ATOM 839 CB VAL A 156 1.645 -12.374 -18.184 1.00 0.00 C ATOM 840 CG1 VAL A 156 0.207 -11.944 -17.933 1.00 0.00 C ATOM 841 CG2 VAL A 156 2.493 -11.192 -18.628 1.00 0.00 C ATOM 0 H VAL A 156 3.465 -11.645 -15.916 1.00 0.00 H new ATOM 0 HA VAL A 156 1.519 -13.721 -16.503 1.00 0.00 H new ATOM 0 HB VAL A 156 1.643 -13.113 -18.985 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.199 -11.488 -18.836 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.392 -12.815 -17.666 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.180 -11.221 -17.118 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.055 -10.745 -19.521 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.528 -10.450 -17.831 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.504 -11.533 -18.851 1.00 0.00 H new ATOM 851 N ALA A 157 3.336 -14.889 -18.017 1.00 0.00 N ATOM 852 CA ALA A 157 4.465 -15.704 -18.450 1.00 0.00 C ATOM 853 C ALA A 157 4.846 -15.392 -19.893 1.00 0.00 C ATOM 854 O ALA A 157 4.096 -15.690 -20.823 1.00 0.00 O ATOM 855 CB ALA A 157 4.138 -17.182 -18.296 1.00 0.00 C ATOM 0 H ALA A 157 2.424 -15.243 -18.306 1.00 0.00 H new ATOM 0 HA ALA A 157 5.319 -15.464 -17.817 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.989 -17.779 -18.623 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.922 -17.400 -17.250 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.268 -17.427 -18.905 1.00 0.00 H new ATOM 861 N THR A 158 6.017 -14.788 -20.073 1.00 0.00 N ATOM 862 CA THR A 158 6.497 -14.434 -21.403 1.00 0.00 C ATOM 863 C THR A 158 8.019 -14.346 -21.433 1.00 0.00 C ATOM 864 O THR A 158 8.608 -13.428 -20.863 1.00 0.00 O ATOM 865 CB THR A 158 5.907 -13.091 -21.874 1.00 0.00 C ATOM 866 OG1 THR A 158 4.496 -13.065 -21.634 1.00 0.00 O ATOM 867 CG2 THR A 158 6.179 -12.870 -23.354 1.00 0.00 C ATOM 0 H THR A 158 6.650 -14.534 -19.315 1.00 0.00 H new ATOM 0 HA THR A 158 6.168 -15.224 -22.078 1.00 0.00 H new ATOM 0 HB THR A 158 6.386 -12.291 -21.309 1.00 0.00 H new ATOM 0 HG1 THR A 158 4.129 -12.208 -21.935 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.753 -11.916 -23.664 1.00 0.00 H new ATOM 0 HG22 THR A 158 7.255 -12.861 -23.529 1.00 0.00 H new ATOM 0 HG23 THR A 158 5.724 -13.675 -23.932 1.00 0.00 H new ATOM 875 N ASP A 159 8.649 -15.305 -22.101 1.00 0.00 N ATOM 876 CA ASP A 159 10.103 -15.335 -22.207 1.00 0.00 C ATOM 877 C ASP A 159 10.559 -14.837 -23.575 1.00 0.00 C ATOM 878 O ASP A 159 10.551 -15.571 -24.564 1.00 0.00 O ATOM 879 CB ASP A 159 10.624 -16.753 -21.967 1.00 0.00 C ATOM 880 CG ASP A 159 12.139 -16.823 -21.985 1.00 0.00 C ATOM 881 OD1 ASP A 159 12.784 -15.776 -21.770 1.00 0.00 O ATOM 882 OD2 ASP A 159 12.679 -17.926 -22.214 1.00 0.00 O ATOM 0 H ASP A 159 8.176 -16.073 -22.578 1.00 0.00 H new ATOM 0 HA ASP A 159 10.512 -14.672 -21.444 1.00 0.00 H new ATOM 0 HB2 ASP A 159 10.258 -17.114 -21.006 1.00 0.00 H new ATOM 0 HB3 ASP A 159 10.223 -17.419 -22.731 1.00 0.00 H new ATOM 887 N PRO A 160 10.965 -13.560 -23.636 1.00 0.00 N ATOM 888 CA PRO A 160 11.430 -12.936 -24.878 1.00 0.00 C ATOM 889 C PRO A 160 12.776 -13.488 -25.335 1.00 0.00 C ATOM 890 O PRO A 160 13.242 -13.184 -26.433 1.00 0.00 O ATOM 891 CB PRO A 160 11.558 -11.457 -24.504 1.00 0.00 C ATOM 892 CG PRO A 160 11.775 -11.455 -23.031 1.00 0.00 C ATOM 893 CD PRO A 160 11.000 -12.628 -22.497 1.00 0.00 C ATOM 0 HA PRO A 160 10.749 -13.123 -25.709 1.00 0.00 H new ATOM 0 HB2 PRO A 160 12.391 -10.987 -25.027 1.00 0.00 H new ATOM 0 HB3 PRO A 160 10.659 -10.902 -24.772 1.00 0.00 H new ATOM 0 HG2 PRO A 160 12.835 -11.546 -22.792 1.00 0.00 H new ATOM 0 HG3 PRO A 160 11.427 -10.522 -22.587 1.00 0.00 H new ATOM 0 HD2 PRO A 160 11.489 -13.072 -21.630 1.00 0.00 H new ATOM 0 HD3 PRO A 160 9.997 -12.338 -22.184 1.00 0.00 H new ATOM 901 N ASP A 161 13.396 -14.300 -24.486 1.00 0.00 N ATOM 902 CA ASP A 161 14.689 -14.896 -24.804 1.00 0.00 C ATOM 903 C ASP A 161 14.511 -16.213 -25.554 1.00 0.00 C ATOM 904 O ASP A 161 14.898 -16.334 -26.716 1.00 0.00 O ATOM 905 CB ASP A 161 15.495 -15.129 -23.525 1.00 0.00 C ATOM 906 CG ASP A 161 16.343 -13.930 -23.149 1.00 0.00 C ATOM 907 OD1 ASP A 161 15.765 -12.892 -22.763 1.00 0.00 O ATOM 908 OD2 ASP A 161 17.585 -14.028 -23.242 1.00 0.00 O ATOM 0 H ASP A 161 13.025 -14.561 -23.573 1.00 0.00 H new ATOM 0 HA ASP A 161 15.233 -14.203 -25.446 1.00 0.00 H new ATOM 0 HB2 ASP A 161 14.813 -15.359 -22.706 1.00 0.00 H new ATOM 0 HB3 ASP A 161 16.139 -15.998 -23.658 1.00 0.00 H new ATOM 913 N SER A 162 13.922 -17.197 -24.881 1.00 0.00 N ATOM 914 CA SER A 162 13.697 -18.506 -25.482 1.00 0.00 C ATOM 915 C SER A 162 15.014 -19.128 -25.937 1.00 0.00 C ATOM 916 O SER A 162 15.030 -20.020 -26.785 1.00 0.00 O ATOM 917 CB SER A 162 12.739 -18.388 -26.669 1.00 0.00 C ATOM 918 OG SER A 162 12.011 -19.589 -26.858 1.00 0.00 O ATOM 0 H SER A 162 13.592 -17.112 -23.920 1.00 0.00 H new ATOM 0 HA SER A 162 13.251 -19.153 -24.727 1.00 0.00 H new ATOM 0 HB2 SER A 162 12.047 -17.562 -26.501 1.00 0.00 H new ATOM 0 HB3 SER A 162 13.302 -18.154 -27.573 1.00 0.00 H new ATOM 0 HG SER A 162 11.405 -19.487 -27.621 1.00 0.00 H new ATOM 924 N ILE A 163 16.115 -18.652 -25.366 1.00 0.00 N ATOM 925 CA ILE A 163 17.436 -19.161 -25.711 1.00 0.00 C ATOM 926 C ILE A 163 17.627 -20.584 -25.197 1.00 0.00 C ATOM 927 O ILE A 163 18.366 -21.374 -25.785 1.00 0.00 O ATOM 928 CB ILE A 163 18.551 -18.267 -25.139 1.00 0.00 C ATOM 929 CG1 ILE A 163 18.630 -18.421 -23.619 1.00 0.00 C ATOM 930 CG2 ILE A 163 18.311 -16.813 -25.518 1.00 0.00 C ATOM 931 CD1 ILE A 163 19.657 -19.435 -23.167 1.00 0.00 C ATOM 0 H ILE A 163 16.118 -17.914 -24.662 1.00 0.00 H new ATOM 0 HA ILE A 163 17.502 -19.158 -26.799 1.00 0.00 H new ATOM 0 HB ILE A 163 19.503 -18.581 -25.567 1.00 0.00 H new ATOM 0 HG12 ILE A 163 18.867 -17.454 -23.176 1.00 0.00 H new ATOM 0 HG13 ILE A 163 17.651 -18.714 -23.240 1.00 0.00 H new ATOM 0 HG21 ILE A 163 19.108 -16.193 -25.106 1.00 0.00 H new ATOM 0 HG22 ILE A 163 18.301 -16.717 -26.604 1.00 0.00 H new ATOM 0 HG23 ILE A 163 17.352 -16.486 -25.116 1.00 0.00 H new ATOM 0 HD11 ILE A 163 19.658 -19.492 -22.078 1.00 0.00 H new ATOM 0 HD12 ILE A 163 19.410 -20.413 -23.581 1.00 0.00 H new ATOM 0 HD13 ILE A 163 20.645 -19.133 -23.515 1.00 0.00 H new ATOM 943 N GLY A 164 16.955 -20.906 -24.096 1.00 0.00 N ATOM 944 CA GLY A 164 17.063 -22.235 -23.522 1.00 0.00 C ATOM 945 C GLY A 164 16.035 -22.483 -22.436 1.00 0.00 C ATOM 946 O GLY A 164 16.246 -23.309 -21.550 1.00 0.00 O ATOM 0 H GLY A 164 16.338 -20.270 -23.591 1.00 0.00 H new ATOM 0 HA2 GLY A 164 16.941 -22.979 -24.310 1.00 0.00 H new ATOM 0 HA3 GLY A 164 18.063 -22.369 -23.109 1.00 0.00 H new ATOM 950 N ALA A 165 14.919 -21.763 -22.504 1.00 0.00 N ATOM 951 CA ALA A 165 13.855 -21.910 -21.520 1.00 0.00 C ATOM 952 C ALA A 165 14.407 -21.842 -20.100 1.00 0.00 C ATOM 953 O ALA A 165 13.883 -22.482 -19.189 1.00 0.00 O ATOM 954 CB ALA A 165 13.111 -23.219 -21.737 1.00 0.00 C ATOM 0 H ALA A 165 14.729 -21.073 -23.230 1.00 0.00 H new ATOM 0 HA ALA A 165 13.157 -21.083 -21.651 1.00 0.00 H new ATOM 0 HB1 ALA A 165 12.319 -23.315 -20.994 1.00 0.00 H new ATOM 0 HB2 ALA A 165 12.675 -23.228 -22.736 1.00 0.00 H new ATOM 0 HB3 ALA A 165 13.805 -24.053 -21.637 1.00 0.00 H new ATOM 960 N ALA A 166 15.469 -21.064 -19.920 1.00 0.00 N ATOM 961 CA ALA A 166 16.092 -20.913 -18.610 1.00 0.00 C ATOM 962 C ALA A 166 15.656 -19.614 -17.942 1.00 0.00 C ATOM 963 O ALA A 166 16.148 -19.259 -16.870 1.00 0.00 O ATOM 964 CB ALA A 166 17.607 -20.960 -18.738 1.00 0.00 C ATOM 0 H ALA A 166 15.916 -20.529 -20.664 1.00 0.00 H new ATOM 0 HA ALA A 166 15.765 -21.742 -17.982 1.00 0.00 H new ATOM 0 HB1 ALA A 166 18.059 -20.846 -17.753 1.00 0.00 H new ATOM 0 HB2 ALA A 166 17.906 -21.917 -19.166 1.00 0.00 H new ATOM 0 HB3 ALA A 166 17.943 -20.151 -19.387 1.00 0.00 H new ATOM 970 N HIS A 167 14.729 -18.907 -18.581 1.00 0.00 N ATOM 971 CA HIS A 167 14.226 -17.646 -18.048 1.00 0.00 C ATOM 972 C HIS A 167 12.894 -17.851 -17.333 1.00 0.00 C ATOM 973 O HIS A 167 11.827 -17.663 -17.920 1.00 0.00 O ATOM 974 CB HIS A 167 14.063 -16.621 -19.171 1.00 0.00 C ATOM 975 CG HIS A 167 15.316 -15.858 -19.472 1.00 0.00 C ATOM 976 ND1 HIS A 167 15.694 -14.728 -18.779 1.00 0.00 N ATOM 977 CD2 HIS A 167 16.281 -16.070 -20.398 1.00 0.00 C ATOM 978 CE1 HIS A 167 16.836 -14.277 -19.266 1.00 0.00 C ATOM 979 NE2 HIS A 167 17.214 -15.074 -20.249 1.00 0.00 N ATOM 0 H HIS A 167 14.311 -19.186 -19.469 1.00 0.00 H new ATOM 0 HA HIS A 167 14.952 -17.270 -17.327 1.00 0.00 H new ATOM 0 HB2 HIS A 167 13.734 -17.134 -20.075 1.00 0.00 H new ATOM 0 HB3 HIS A 167 13.276 -15.918 -18.899 1.00 0.00 H new ATOM 0 HD2 HIS A 167 16.311 -16.873 -21.119 1.00 0.00 H new ATOM 0 HE1 HIS A 167 17.370 -13.405 -18.919 1.00 0.00 H new ATOM 0 HE2 HIS A 167 18.061 -14.967 -20.807 1.00 0.00 H new ATOM 987 N LEU A 168 12.963 -18.238 -16.064 1.00 0.00 N ATOM 988 CA LEU A 168 11.762 -18.469 -15.269 1.00 0.00 C ATOM 989 C LEU A 168 11.231 -17.161 -14.691 1.00 0.00 C ATOM 990 O LEU A 168 11.833 -16.581 -13.787 1.00 0.00 O ATOM 991 CB LEU A 168 12.057 -19.457 -14.138 1.00 0.00 C ATOM 992 CG LEU A 168 11.975 -20.939 -14.503 1.00 0.00 C ATOM 993 CD1 LEU A 168 10.528 -21.358 -14.711 1.00 0.00 C ATOM 994 CD2 LEU A 168 12.800 -21.228 -15.749 1.00 0.00 C ATOM 0 H LEU A 168 13.837 -18.398 -15.564 1.00 0.00 H new ATOM 0 HA LEU A 168 10.999 -18.892 -15.923 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.057 -19.252 -13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.359 -19.265 -13.323 1.00 0.00 H new ATOM 0 HG LEU A 168 12.385 -21.520 -13.677 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.489 -22.416 -14.970 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.965 -21.188 -13.793 1.00 0.00 H new ATOM 0 HD13 LEU A 168 10.092 -20.770 -15.519 1.00 0.00 H new ATOM 0 HD21 LEU A 168 12.730 -22.288 -15.994 1.00 0.00 H new ATOM 0 HD22 LEU A 168 12.420 -20.637 -16.582 1.00 0.00 H new ATOM 0 HD23 LEU A 168 13.842 -20.966 -15.564 1.00 0.00 H new ATOM 1006 N ILE A 169 10.099 -16.704 -15.217 1.00 0.00 N ATOM 1007 CA ILE A 169 9.486 -15.467 -14.751 1.00 0.00 C ATOM 1008 C ILE A 169 8.440 -15.743 -13.676 1.00 0.00 C ATOM 1009 O ILE A 169 7.315 -16.142 -13.976 1.00 0.00 O ATOM 1010 CB ILE A 169 8.824 -14.696 -15.908 1.00 0.00 C ATOM 1011 CG1 ILE A 169 9.869 -14.317 -16.961 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.120 -13.454 -15.383 1.00 0.00 C ATOM 1013 CD1 ILE A 169 9.738 -15.098 -18.250 1.00 0.00 C ATOM 0 H ILE A 169 9.588 -17.172 -15.966 1.00 0.00 H new ATOM 0 HA ILE A 169 10.286 -14.858 -14.330 1.00 0.00 H new ATOM 0 HB ILE A 169 8.080 -15.341 -16.376 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.783 -13.253 -17.180 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.865 -14.478 -16.548 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.657 -12.920 -16.213 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.352 -13.746 -14.666 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.845 -12.804 -14.893 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.510 -14.778 -18.950 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.854 -16.162 -18.044 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.756 -14.918 -18.686 1.00 0.00 H new ATOM 1025 N PHE A 170 8.819 -15.526 -12.420 1.00 0.00 N ATOM 1026 CA PHE A 170 7.914 -15.750 -11.299 1.00 0.00 C ATOM 1027 C PHE A 170 7.315 -14.434 -10.812 1.00 0.00 C ATOM 1028 O PHE A 170 8.021 -13.576 -10.281 1.00 0.00 O ATOM 1029 CB PHE A 170 8.651 -16.444 -10.152 1.00 0.00 C ATOM 1030 CG PHE A 170 8.596 -17.943 -10.224 1.00 0.00 C ATOM 1031 CD1 PHE A 170 9.436 -18.640 -11.078 1.00 0.00 C ATOM 1032 CD2 PHE A 170 7.707 -18.656 -9.436 1.00 0.00 C ATOM 1033 CE1 PHE A 170 9.387 -20.019 -11.147 1.00 0.00 C ATOM 1034 CE2 PHE A 170 7.653 -20.035 -9.500 1.00 0.00 C ATOM 1035 CZ PHE A 170 8.495 -20.718 -10.356 1.00 0.00 C ATOM 0 H PHE A 170 9.746 -15.195 -12.154 1.00 0.00 H new ATOM 0 HA PHE A 170 7.103 -16.393 -11.642 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.694 -16.126 -10.156 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.222 -16.118 -9.205 1.00 0.00 H new ATOM 0 HD1 PHE A 170 10.137 -18.099 -11.697 1.00 0.00 H new ATOM 0 HD2 PHE A 170 7.048 -18.127 -8.763 1.00 0.00 H new ATOM 0 HE1 PHE A 170 10.045 -20.550 -11.819 1.00 0.00 H new ATOM 0 HE2 PHE A 170 6.954 -20.578 -8.882 1.00 0.00 H new ATOM 0 HZ PHE A 170 8.456 -21.796 -10.407 1.00 0.00 H new ATOM 1045 N CYS A 171 6.008 -14.281 -10.998 1.00 0.00 N ATOM 1046 CA CYS A 171 5.313 -13.070 -10.579 1.00 0.00 C ATOM 1047 C CYS A 171 4.200 -13.397 -9.587 1.00 0.00 C ATOM 1048 O CYS A 171 3.753 -14.541 -9.493 1.00 0.00 O ATOM 1049 CB CYS A 171 4.731 -12.345 -11.794 1.00 0.00 C ATOM 1050 SG CYS A 171 3.656 -13.383 -12.835 1.00 0.00 S ATOM 0 H CYS A 171 5.409 -14.981 -11.436 1.00 0.00 H new ATOM 0 HA CYS A 171 6.035 -12.419 -10.087 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.162 -11.482 -11.450 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.551 -11.964 -12.403 1.00 0.00 H new ATOM 1055 N CYS A 172 3.756 -12.385 -8.849 1.00 0.00 N ATOM 1056 CA CYS A 172 2.696 -12.563 -7.864 1.00 0.00 C ATOM 1057 C CYS A 172 1.894 -11.277 -7.690 1.00 0.00 C ATOM 1058 O CYS A 172 2.118 -10.292 -8.394 1.00 0.00 O ATOM 1059 CB CYS A 172 3.287 -12.994 -6.521 1.00 0.00 C ATOM 1060 SG CYS A 172 4.780 -12.071 -6.034 1.00 0.00 S ATOM 0 H CYS A 172 4.114 -11.432 -8.915 1.00 0.00 H new ATOM 0 HA CYS A 172 2.025 -13.343 -8.225 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.529 -12.872 -5.747 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.528 -14.056 -6.567 1.00 0.00 H new ATOM 1065 N PHE A 173 0.957 -11.294 -6.748 1.00 0.00 N ATOM 1066 CA PHE A 173 0.120 -10.130 -6.481 1.00 0.00 C ATOM 1067 C PHE A 173 0.047 -9.844 -4.984 1.00 0.00 C ATOM 1068 O PHE A 173 -0.980 -9.393 -4.477 1.00 0.00 O ATOM 1069 CB PHE A 173 -1.288 -10.348 -7.039 1.00 0.00 C ATOM 1070 CG PHE A 173 -1.376 -10.173 -8.528 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -1.531 -8.913 -9.082 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -1.304 -11.268 -9.374 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -1.614 -8.749 -10.452 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -1.385 -11.110 -10.744 1.00 0.00 C ATOM 1075 CZ PHE A 173 -1.540 -9.849 -11.284 1.00 0.00 C ATOM 0 H PHE A 173 0.758 -12.101 -6.157 1.00 0.00 H new ATOM 0 HA PHE A 173 0.570 -9.270 -6.976 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.622 -11.352 -6.779 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.973 -9.650 -6.558 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -1.588 -8.049 -8.436 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.183 -12.257 -8.957 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -1.737 -7.761 -10.872 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.327 -11.972 -11.392 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.603 -9.723 -12.355 1.00 0.00 H new ATOM 1085 N ARG A 174 1.145 -10.109 -4.283 1.00 0.00 N ATOM 1086 CA ARG A 174 1.205 -9.882 -2.844 1.00 0.00 C ATOM 1087 C ARG A 174 2.573 -9.341 -2.436 1.00 0.00 C ATOM 1088 O ARG A 174 3.603 -9.785 -2.942 1.00 0.00 O ATOM 1089 CB ARG A 174 0.913 -11.180 -2.089 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.543 -11.611 -2.161 1.00 0.00 C ATOM 1091 CD ARG A 174 -0.747 -12.715 -3.187 1.00 0.00 C ATOM 1092 NE ARG A 174 -0.840 -14.032 -2.564 1.00 0.00 N ATOM 1093 CZ ARG A 174 -0.833 -15.171 -3.247 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -0.737 -15.154 -4.570 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -0.921 -16.331 -2.608 1.00 0.00 N ATOM 0 H ARG A 174 2.004 -10.481 -4.688 1.00 0.00 H new ATOM 0 HA ARG A 174 0.448 -9.141 -2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.539 -11.975 -2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.195 -11.054 -1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.870 -11.959 -1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.165 -10.754 -2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -1.656 -12.518 -3.755 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.080 -12.708 -3.897 1.00 0.00 H new ATOM 0 HE ARG A 174 -0.914 -14.080 -1.548 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -0.668 -14.265 -5.065 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -0.732 -16.030 -5.092 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -0.994 -16.349 -1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -0.915 -17.205 -3.134 1.00 0.00 H new ATOM 1109 N ASP A 175 2.573 -8.380 -1.519 1.00 0.00 N ATOM 1110 CA ASP A 175 3.813 -7.778 -1.043 1.00 0.00 C ATOM 1111 C ASP A 175 4.738 -8.837 -0.451 1.00 0.00 C ATOM 1112 O ASP A 175 4.362 -9.560 0.472 1.00 0.00 O ATOM 1113 CB ASP A 175 3.514 -6.702 0.002 1.00 0.00 C ATOM 1114 CG ASP A 175 2.555 -5.647 -0.512 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.406 -6.003 -0.846 1.00 0.00 O ATOM 1116 OD2 ASP A 175 2.953 -4.465 -0.580 1.00 0.00 O ATOM 0 H ASP A 175 1.728 -8.001 -1.090 1.00 0.00 H new ATOM 0 HA ASP A 175 4.315 -7.317 -1.894 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.092 -7.170 0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.446 -6.225 0.305 1.00 0.00 H new ATOM 1121 N LEU A 176 5.950 -8.923 -0.988 1.00 0.00 N ATOM 1122 CA LEU A 176 6.930 -9.894 -0.514 1.00 0.00 C ATOM 1123 C LEU A 176 6.371 -11.312 -0.586 1.00 0.00 C ATOM 1124 O LEU A 176 6.632 -12.139 0.288 1.00 0.00 O ATOM 1125 CB LEU A 176 7.345 -9.570 0.922 1.00 0.00 C ATOM 1126 CG LEU A 176 7.685 -8.107 1.209 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.282 -7.960 2.599 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.641 -7.566 0.156 1.00 0.00 C ATOM 0 H LEU A 176 6.278 -8.332 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 176 7.805 -9.835 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 176 6.538 -9.872 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.212 -10.180 1.175 1.00 0.00 H new ATOM 0 HG LEU A 176 6.764 -7.525 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.517 -6.912 2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.564 -8.308 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.193 -8.554 2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.872 -6.524 0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.560 -8.151 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.176 -7.635 -0.827 1.00 0.00 H new ATOM 1140 N CYS A 177 5.602 -11.586 -1.635 1.00 0.00 N ATOM 1141 CA CYS A 177 5.007 -12.904 -1.824 1.00 0.00 C ATOM 1142 C CYS A 177 6.064 -13.999 -1.708 1.00 0.00 C ATOM 1143 O CYS A 177 5.752 -15.144 -1.383 1.00 0.00 O ATOM 1144 CB CYS A 177 4.320 -12.985 -3.188 1.00 0.00 C ATOM 1145 SG CYS A 177 5.445 -13.375 -4.566 1.00 0.00 S ATOM 0 H CYS A 177 5.376 -10.913 -2.367 1.00 0.00 H new ATOM 0 HA CYS A 177 4.264 -13.056 -1.041 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.539 -13.744 -3.145 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.829 -12.034 -3.392 1.00 0.00 H new ATOM 1150 N ASN A 178 7.314 -13.638 -1.976 1.00 0.00 N ATOM 1151 CA ASN A 178 8.417 -14.590 -1.903 1.00 0.00 C ATOM 1152 C ASN A 178 9.677 -13.921 -1.361 1.00 0.00 C ATOM 1153 O ASN A 178 10.189 -12.969 -1.948 1.00 0.00 O ATOM 1154 CB ASN A 178 8.696 -15.186 -3.284 1.00 0.00 C ATOM 1155 CG ASN A 178 9.159 -14.142 -4.281 1.00 0.00 C ATOM 1156 OD1 ASN A 178 8.834 -12.961 -4.157 1.00 0.00 O ATOM 1157 ND2 ASN A 178 9.922 -14.575 -5.279 1.00 0.00 N ATOM 0 H ASN A 178 7.589 -12.694 -2.246 1.00 0.00 H new ATOM 0 HA ASN A 178 8.130 -15.390 -1.221 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.456 -15.962 -3.195 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.792 -15.667 -3.659 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.263 -13.919 -5.982 1.00 0.00 H new ATOM 0 HD22 ASN A 178 10.167 -15.563 -5.342 1.00 0.00 H new ATOM 1164 N SER A 179 10.172 -14.429 -0.236 1.00 0.00 N ATOM 1165 CA SER A 179 11.371 -13.879 0.387 1.00 0.00 C ATOM 1166 C SER A 179 12.593 -14.730 0.057 1.00 0.00 C ATOM 1167 O SER A 179 13.599 -14.691 0.765 1.00 0.00 O ATOM 1168 CB SER A 179 11.189 -13.795 1.904 1.00 0.00 C ATOM 1169 OG SER A 179 10.320 -14.812 2.371 1.00 0.00 O ATOM 0 H SER A 179 9.762 -15.219 0.262 1.00 0.00 H new ATOM 0 HA SER A 179 11.530 -12.876 -0.009 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.158 -13.886 2.395 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.787 -12.818 2.172 1.00 0.00 H new ATOM 0 HG SER A 179 10.222 -14.737 3.343 1.00 0.00 H new ATOM 1175 N GLU A 180 12.498 -15.497 -1.025 1.00 0.00 N ATOM 1176 CA GLU A 180 13.596 -16.358 -1.449 1.00 0.00 C ATOM 1177 C GLU A 180 14.650 -15.559 -2.210 1.00 0.00 C ATOM 1178 O GLU A 180 14.336 -14.573 -2.879 1.00 0.00 O ATOM 1179 CB GLU A 180 13.071 -17.496 -2.326 1.00 0.00 C ATOM 1180 CG GLU A 180 12.363 -18.590 -1.544 1.00 0.00 C ATOM 1181 CD GLU A 180 12.721 -19.981 -2.031 1.00 0.00 C ATOM 1182 OE1 GLU A 180 12.385 -20.310 -3.188 1.00 0.00 O ATOM 1183 OE2 GLU A 180 13.338 -20.739 -1.254 1.00 0.00 O ATOM 0 H GLU A 180 11.673 -15.540 -1.623 1.00 0.00 H new ATOM 0 HA GLU A 180 14.059 -16.780 -0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.383 -17.086 -3.065 1.00 0.00 H new ATOM 0 HB3 GLU A 180 13.904 -17.935 -2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 180 12.620 -18.501 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 180 11.285 -18.448 -1.622 1.00 0.00 H new ATOM 1190 N LEU A 181 15.902 -15.991 -2.104 1.00 0.00 N ATOM 1191 CA LEU A 181 17.004 -15.317 -2.782 1.00 0.00 C ATOM 1192 C LEU A 181 17.027 -15.668 -4.266 1.00 0.00 C ATOM 1193 O LEU A 181 17.134 -16.837 -4.636 1.00 0.00 O ATOM 1194 CB LEU A 181 18.337 -15.700 -2.135 1.00 0.00 C ATOM 1195 CG LEU A 181 19.471 -14.685 -2.283 1.00 0.00 C ATOM 1196 CD1 LEU A 181 20.678 -15.111 -1.462 1.00 0.00 C ATOM 1197 CD2 LEU A 181 19.850 -14.520 -3.747 1.00 0.00 C ATOM 0 H LEU A 181 16.179 -16.805 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 181 16.855 -14.242 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.166 -15.871 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.666 -16.647 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 181 19.124 -13.722 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 181 21.475 -14.377 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.398 -15.178 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 181 21.027 -16.084 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 181 20.658 -13.794 -3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 181 20.179 -15.479 -4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 181 18.985 -14.169 -4.309 1.00 0.00 H new TER 1209 LEU A 181