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 142 ASN : amide:sc= -0.61 X(o=-0.61,f=-0.98!) USER MOD Set 1.2: A 144 SER OG : rot 180:sc=-0.00283 USER MOD Set 2.1: A 105 THR OG1 : rot -151:sc= -0.951 USER MOD Set 2.2: A 119 THR OG1 : rot 129:sc= 1.2 USER MOD Single : A 100 MET CE :methyl 159:sc= -0.0579 (180deg=-0.46) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 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= 0.0814 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 10:sc= 0.376! USER MOD Single : A 117 THR OG1 : rot 180:sc=-0.00132 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 129 MET CE :methyl 167:sc= 0 (180deg=-0.142) USER MOD Single : A 130 THR OG1 : rot 95:sc= 0.688 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 68:sc= 0.875 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0981 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.0403 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 13:sc= 1.04 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.57) USER MOD Single : A 178 ASN : amide:sc= -1.7 K(o=-1.7,f=-5.5!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.510 0.261 -0.285 1.00 0.00 N ATOM 2 CA MET A 100 2.265 0.160 -1.528 1.00 0.00 C ATOM 3 C MET A 100 2.778 -1.261 -1.739 1.00 0.00 C ATOM 4 O MET A 100 3.017 -1.994 -0.778 1.00 0.00 O ATOM 5 CB MET A 100 3.438 1.142 -1.519 1.00 0.00 C ATOM 6 CG MET A 100 3.956 1.483 -2.907 1.00 0.00 C ATOM 7 SD MET A 100 2.913 2.679 -3.763 1.00 0.00 S ATOM 8 CE MET A 100 3.266 4.166 -2.830 1.00 0.00 C ATOM 0 HA MET A 100 1.596 0.412 -2.351 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.129 2.060 -1.020 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.252 0.718 -0.931 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.967 1.881 -2.825 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.020 0.571 -3.501 1.00 0.00 H new ATOM 0 HE1 MET A 100 3.014 5.040 -3.430 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.674 4.170 -1.915 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.326 4.194 -2.577 1.00 0.00 H new ATOM 18 N LEU A 101 2.945 -1.644 -3.000 1.00 0.00 N ATOM 19 CA LEU A 101 3.430 -2.978 -3.336 1.00 0.00 C ATOM 20 C LEU A 101 4.896 -3.139 -2.949 1.00 0.00 C ATOM 21 O LEU A 101 5.750 -2.359 -3.370 1.00 0.00 O ATOM 22 CB LEU A 101 3.254 -3.244 -4.832 1.00 0.00 C ATOM 23 CG LEU A 101 2.952 -4.690 -5.226 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.397 -4.958 -6.656 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.629 -5.657 -4.266 1.00 0.00 C ATOM 0 H LEU A 101 2.752 -1.050 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 101 2.843 -3.703 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.446 -2.612 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.163 -2.931 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 101 1.875 -4.845 -5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.174 -5.992 -6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.867 -4.289 -7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.470 -4.785 -6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.403 -6.681 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.707 -5.501 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.262 -5.482 -3.255 1.00 0.00 H new ATOM 37 N LYS A 102 5.182 -4.157 -2.145 1.00 0.00 N ATOM 38 CA LYS A 102 6.546 -4.424 -1.702 1.00 0.00 C ATOM 39 C LYS A 102 7.010 -5.800 -2.169 1.00 0.00 C ATOM 40 O LYS A 102 6.367 -6.812 -1.886 1.00 0.00 O ATOM 41 CB LYS A 102 6.636 -4.333 -0.177 1.00 0.00 C ATOM 42 CG LYS A 102 6.615 -2.909 0.350 1.00 0.00 C ATOM 43 CD LYS A 102 5.633 -2.754 1.499 1.00 0.00 C ATOM 44 CE LYS A 102 6.264 -3.145 2.827 1.00 0.00 C ATOM 45 NZ LYS A 102 5.252 -3.240 3.915 1.00 0.00 N ATOM 0 H LYS A 102 4.487 -4.812 -1.786 1.00 0.00 H new ATOM 0 HA LYS A 102 7.199 -3.671 -2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.805 -4.886 0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.553 -4.820 0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.614 -2.629 0.684 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.345 -2.226 -0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.289 -1.721 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.755 -3.374 1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.773 -4.103 2.719 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.022 -2.411 3.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.721 -3.509 4.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.784 -2.319 4.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.543 -3.959 3.667 1.00 0.00 H new ATOM 59 N CYS A 103 8.129 -5.831 -2.883 1.00 0.00 N ATOM 60 CA CYS A 103 8.680 -7.083 -3.388 1.00 0.00 C ATOM 61 C CYS A 103 10.151 -7.223 -3.005 1.00 0.00 C ATOM 62 O CYS A 103 10.864 -6.230 -2.862 1.00 0.00 O ATOM 63 CB CYS A 103 8.529 -7.154 -4.909 1.00 0.00 C ATOM 64 SG CYS A 103 6.900 -6.615 -5.521 1.00 0.00 S ATOM 0 H CYS A 103 8.673 -5.003 -3.126 1.00 0.00 H new ATOM 0 HA CYS A 103 8.125 -7.905 -2.936 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.300 -6.537 -5.369 1.00 0.00 H new ATOM 0 HB3 CYS A 103 8.706 -8.179 -5.233 1.00 0.00 H new ATOM 69 N TYR A 104 10.597 -8.464 -2.841 1.00 0.00 N ATOM 70 CA TYR A 104 11.982 -8.735 -2.472 1.00 0.00 C ATOM 71 C TYR A 104 12.918 -8.486 -3.650 1.00 0.00 C ATOM 72 O TYR A 104 13.395 -9.424 -4.290 1.00 0.00 O ATOM 73 CB TYR A 104 12.129 -10.178 -1.986 1.00 0.00 C ATOM 74 CG TYR A 104 11.810 -10.357 -0.519 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.701 -9.940 0.462 1.00 0.00 C ATOM 76 CD2 TYR A 104 10.619 -10.946 -0.113 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.415 -10.102 1.804 1.00 0.00 C ATOM 78 CE2 TYR A 104 10.323 -11.111 1.226 1.00 0.00 C ATOM 79 CZ TYR A 104 11.224 -10.688 2.181 1.00 0.00 C ATOM 80 OH TYR A 104 10.934 -10.853 3.516 1.00 0.00 O ATOM 0 H TYR A 104 10.020 -9.297 -2.958 1.00 0.00 H new ATOM 0 HA TYR A 104 12.256 -8.057 -1.664 1.00 0.00 H new ATOM 0 HB2 TYR A 104 11.472 -10.819 -2.573 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.150 -10.513 -2.171 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.634 -9.481 0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 104 9.912 -11.281 -0.858 1.00 0.00 H new ATOM 0 HE1 TYR A 104 13.119 -9.772 2.553 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.391 -11.569 1.524 1.00 0.00 H new ATOM 0 HH TYR A 104 10.057 -11.280 3.610 1.00 0.00 H new ATOM 90 N THR A 105 13.179 -7.213 -3.932 1.00 0.00 N ATOM 91 CA THR A 105 14.057 -6.838 -5.033 1.00 0.00 C ATOM 92 C THR A 105 15.368 -6.256 -4.517 1.00 0.00 C ATOM 93 O THR A 105 15.372 -5.375 -3.656 1.00 0.00 O ATOM 94 CB THR A 105 13.385 -5.811 -5.964 1.00 0.00 C ATOM 95 OG1 THR A 105 13.549 -4.490 -5.436 1.00 0.00 O ATOM 96 CG2 THR A 105 11.903 -6.117 -6.127 1.00 0.00 C ATOM 0 H THR A 105 12.794 -6.424 -3.412 1.00 0.00 H new ATOM 0 HA THR A 105 14.263 -7.748 -5.596 1.00 0.00 H new ATOM 0 HB THR A 105 13.863 -5.873 -6.942 1.00 0.00 H new ATOM 0 HG1 THR A 105 12.795 -3.930 -5.716 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.450 -5.379 -6.788 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.782 -7.112 -6.556 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.415 -6.080 -5.153 1.00 0.00 H new ATOM 104 N CYS A 106 16.480 -6.754 -5.047 1.00 0.00 N ATOM 105 CA CYS A 106 17.799 -6.284 -4.640 1.00 0.00 C ATOM 106 C CYS A 106 18.167 -4.996 -5.372 1.00 0.00 C ATOM 107 O CYS A 106 17.342 -4.409 -6.072 1.00 0.00 O ATOM 108 CB CYS A 106 18.853 -7.358 -4.915 1.00 0.00 C ATOM 109 SG CYS A 106 18.811 -8.025 -6.609 1.00 0.00 S ATOM 0 H CYS A 106 16.494 -7.483 -5.760 1.00 0.00 H new ATOM 0 HA CYS A 106 17.770 -6.078 -3.570 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.841 -6.939 -4.726 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.714 -8.177 -4.210 1.00 0.00 H new ATOM 114 N LYS A 107 19.411 -4.561 -5.203 1.00 0.00 N ATOM 115 CA LYS A 107 19.891 -3.344 -5.848 1.00 0.00 C ATOM 116 C LYS A 107 19.968 -3.523 -7.360 1.00 0.00 C ATOM 117 O LYS A 107 19.138 -2.996 -8.100 1.00 0.00 O ATOM 118 CB LYS A 107 21.266 -2.960 -5.298 1.00 0.00 C ATOM 119 CG LYS A 107 22.013 -1.965 -6.169 1.00 0.00 C ATOM 120 CD LYS A 107 22.782 -0.957 -5.331 1.00 0.00 C ATOM 121 CE LYS A 107 22.187 0.438 -5.451 1.00 0.00 C ATOM 122 NZ LYS A 107 22.791 1.204 -6.575 1.00 0.00 N ATOM 0 H LYS A 107 20.106 -5.033 -4.624 1.00 0.00 H new ATOM 0 HA LYS A 107 19.183 -2.544 -5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 107 21.144 -2.537 -4.301 1.00 0.00 H new ATOM 0 HB3 LYS A 107 21.870 -3.861 -5.191 1.00 0.00 H new ATOM 0 HG2 LYS A 107 22.703 -2.499 -6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 107 21.306 -1.441 -6.812 1.00 0.00 H new ATOM 0 HD2 LYS A 107 22.773 -1.269 -4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 107 23.824 -0.938 -5.649 1.00 0.00 H new ATOM 0 HE2 LYS A 107 21.110 0.362 -5.601 1.00 0.00 H new ATOM 0 HE3 LYS A 107 22.341 0.980 -4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 22.359 2.149 -6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 23.815 1.299 -6.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 22.622 0.700 -7.469 1.00 0.00 H new ATOM 136 N GLU A 108 20.969 -4.272 -7.813 1.00 0.00 N ATOM 137 CA GLU A 108 21.153 -4.520 -9.238 1.00 0.00 C ATOM 138 C GLU A 108 21.786 -5.888 -9.474 1.00 0.00 C ATOM 139 O GLU A 108 22.372 -6.493 -8.576 1.00 0.00 O ATOM 140 CB GLU A 108 22.025 -3.428 -9.860 1.00 0.00 C ATOM 141 CG GLU A 108 21.233 -2.249 -10.398 1.00 0.00 C ATOM 142 CD GLU A 108 21.933 -1.551 -11.548 1.00 0.00 C ATOM 143 OE1 GLU A 108 22.048 -2.162 -12.631 1.00 0.00 O ATOM 144 OE2 GLU A 108 22.366 -0.394 -11.364 1.00 0.00 O ATOM 0 H GLU A 108 21.664 -4.717 -7.214 1.00 0.00 H new ATOM 0 HA GLU A 108 20.172 -4.506 -9.713 1.00 0.00 H new ATOM 0 HB2 GLU A 108 22.732 -3.069 -9.112 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.612 -3.861 -10.670 1.00 0.00 H new ATOM 0 HG2 GLU A 108 20.254 -2.595 -10.730 1.00 0.00 H new ATOM 0 HG3 GLU A 108 21.062 -1.534 -9.594 1.00 0.00 H new ATOM 151 N PRO A 109 21.665 -6.390 -10.713 1.00 0.00 N ATOM 152 CA PRO A 109 22.219 -7.691 -11.097 1.00 0.00 C ATOM 153 C PRO A 109 23.743 -7.682 -11.144 1.00 0.00 C ATOM 154 O PRO A 109 24.340 -7.582 -12.215 1.00 0.00 O ATOM 155 CB PRO A 109 21.643 -7.922 -12.496 1.00 0.00 C ATOM 156 CG PRO A 109 21.368 -6.556 -13.023 1.00 0.00 C ATOM 157 CD PRO A 109 20.980 -5.724 -11.833 1.00 0.00 C ATOM 0 HA PRO A 109 21.962 -8.471 -10.380 1.00 0.00 H new ATOM 0 HB2 PRO A 109 22.349 -8.457 -13.131 1.00 0.00 H new ATOM 0 HB3 PRO A 109 20.733 -8.521 -12.456 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.248 -6.144 -13.517 1.00 0.00 H new ATOM 0 HG3 PRO A 109 20.567 -6.577 -13.762 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.304 -4.689 -11.944 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.900 -5.707 -11.690 1.00 0.00 H new ATOM 165 N MET A 110 24.367 -7.788 -9.975 1.00 0.00 N ATOM 166 CA MET A 110 25.822 -7.793 -9.884 1.00 0.00 C ATOM 167 C MET A 110 26.345 -9.201 -9.618 1.00 0.00 C ATOM 168 O MET A 110 25.615 -10.183 -9.760 1.00 0.00 O ATOM 169 CB MET A 110 26.289 -6.846 -8.776 1.00 0.00 C ATOM 170 CG MET A 110 25.966 -7.343 -7.376 1.00 0.00 C ATOM 171 SD MET A 110 25.979 -6.020 -6.150 1.00 0.00 S ATOM 172 CE MET A 110 27.435 -6.453 -5.201 1.00 0.00 C ATOM 0 H MET A 110 23.888 -7.872 -9.078 1.00 0.00 H new ATOM 0 HA MET A 110 26.222 -7.450 -10.838 1.00 0.00 H new ATOM 0 HB2 MET A 110 27.366 -6.702 -8.862 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.824 -5.871 -8.923 1.00 0.00 H new ATOM 0 HG2 MET A 110 24.986 -7.819 -7.381 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.690 -8.106 -7.089 1.00 0.00 H new ATOM 0 HE1 MET A 110 27.578 -5.726 -4.402 1.00 0.00 H new ATOM 0 HE2 MET A 110 27.306 -7.446 -4.770 1.00 0.00 H new ATOM 0 HE3 MET A 110 28.308 -6.451 -5.853 1.00 0.00 H new ATOM 182 N THR A 111 27.614 -9.294 -9.233 1.00 0.00 N ATOM 183 CA THR A 111 28.235 -10.582 -8.949 1.00 0.00 C ATOM 184 C THR A 111 27.359 -11.423 -8.028 1.00 0.00 C ATOM 185 O THR A 111 26.403 -10.922 -7.436 1.00 0.00 O ATOM 186 CB THR A 111 29.621 -10.407 -8.302 1.00 0.00 C ATOM 187 OG1 THR A 111 30.225 -9.191 -8.758 1.00 0.00 O ATOM 188 CG2 THR A 111 30.526 -11.584 -8.634 1.00 0.00 C ATOM 0 H THR A 111 28.232 -8.492 -9.111 1.00 0.00 H new ATOM 0 HA THR A 111 28.351 -11.095 -9.904 1.00 0.00 H new ATOM 0 HB THR A 111 29.490 -10.364 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 111 31.105 -9.086 -8.340 1.00 0.00 H new ATOM 0 HG21 THR A 111 31.499 -11.438 -8.166 1.00 0.00 H new ATOM 0 HG22 THR A 111 30.078 -12.504 -8.260 1.00 0.00 H new ATOM 0 HG23 THR A 111 30.650 -11.654 -9.715 1.00 0.00 H new ATOM 196 N SER A 112 27.692 -12.705 -7.910 1.00 0.00 N ATOM 197 CA SER A 112 26.933 -13.617 -7.062 1.00 0.00 C ATOM 198 C SER A 112 26.633 -12.978 -5.709 1.00 0.00 C ATOM 199 O SER A 112 27.542 -12.551 -4.997 1.00 0.00 O ATOM 200 CB SER A 112 27.705 -14.923 -6.863 1.00 0.00 C ATOM 201 OG SER A 112 27.396 -15.512 -5.611 1.00 0.00 O ATOM 0 H SER A 112 28.482 -13.135 -8.391 1.00 0.00 H new ATOM 0 HA SER A 112 25.987 -13.834 -7.559 1.00 0.00 H new ATOM 0 HB2 SER A 112 27.462 -15.619 -7.666 1.00 0.00 H new ATOM 0 HB3 SER A 112 28.776 -14.729 -6.923 1.00 0.00 H new ATOM 0 HG SER A 112 27.901 -16.346 -5.508 1.00 0.00 H new ATOM 207 N ALA A 113 25.352 -12.917 -5.362 1.00 0.00 N ATOM 208 CA ALA A 113 24.932 -12.333 -4.094 1.00 0.00 C ATOM 209 C ALA A 113 23.426 -12.472 -3.898 1.00 0.00 C ATOM 210 O ALA A 113 22.647 -12.257 -4.826 1.00 0.00 O ATOM 211 CB ALA A 113 25.341 -10.869 -4.026 1.00 0.00 C ATOM 0 H ALA A 113 24.587 -13.265 -5.941 1.00 0.00 H new ATOM 0 HA ALA A 113 25.429 -12.876 -3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 113 25.021 -10.446 -3.074 1.00 0.00 H new ATOM 0 HB2 ALA A 113 26.425 -10.790 -4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 113 24.871 -10.322 -4.843 1.00 0.00 H new ATOM 217 N SER A 114 23.023 -12.835 -2.684 1.00 0.00 N ATOM 218 CA SER A 114 21.610 -13.008 -2.368 1.00 0.00 C ATOM 219 C SER A 114 20.801 -11.793 -2.812 1.00 0.00 C ATOM 220 O SER A 114 21.134 -10.655 -2.479 1.00 0.00 O ATOM 221 CB SER A 114 21.426 -13.236 -0.866 1.00 0.00 C ATOM 222 OG SER A 114 21.561 -12.023 -0.146 1.00 0.00 O ATOM 0 H SER A 114 23.655 -13.015 -1.904 1.00 0.00 H new ATOM 0 HA SER A 114 21.247 -13.882 -2.909 1.00 0.00 H new ATOM 0 HB2 SER A 114 20.442 -13.667 -0.678 1.00 0.00 H new ATOM 0 HB3 SER A 114 22.163 -13.957 -0.511 1.00 0.00 H new ATOM 0 HG SER A 114 21.579 -11.270 -0.773 1.00 0.00 H new ATOM 228 N CYS A 115 19.736 -12.043 -3.567 1.00 0.00 N ATOM 229 CA CYS A 115 18.879 -10.972 -4.059 1.00 0.00 C ATOM 230 C CYS A 115 17.539 -10.969 -3.329 1.00 0.00 C ATOM 231 O CYS A 115 16.489 -11.183 -3.936 1.00 0.00 O ATOM 232 CB CYS A 115 18.652 -11.122 -5.564 1.00 0.00 C ATOM 233 SG CYS A 115 17.772 -9.721 -6.328 1.00 0.00 S ATOM 0 H CYS A 115 19.446 -12.979 -3.851 1.00 0.00 H new ATOM 0 HA CYS A 115 19.380 -10.023 -3.867 1.00 0.00 H new ATOM 0 HB2 CYS A 115 19.617 -11.242 -6.056 1.00 0.00 H new ATOM 0 HB3 CYS A 115 18.086 -12.035 -5.746 1.00 0.00 H new ATOM 238 N ARG A 116 17.583 -10.725 -2.023 1.00 0.00 N ATOM 239 CA ARG A 116 16.373 -10.696 -1.210 1.00 0.00 C ATOM 240 C ARG A 116 16.348 -9.459 -0.317 1.00 0.00 C ATOM 241 O ARG A 116 16.891 -9.466 0.788 1.00 0.00 O ATOM 242 CB ARG A 116 16.278 -11.959 -0.353 1.00 0.00 C ATOM 243 CG ARG A 116 16.573 -13.238 -1.118 1.00 0.00 C ATOM 244 CD ARG A 116 16.290 -14.471 -0.273 1.00 0.00 C ATOM 245 NE ARG A 116 17.501 -15.245 -0.012 1.00 0.00 N ATOM 246 CZ ARG A 116 17.541 -16.294 0.802 1.00 0.00 C ATOM 247 NH1 ARG A 116 16.443 -16.692 1.430 1.00 0.00 N ATOM 248 NH2 ARG A 116 18.681 -16.947 0.989 1.00 0.00 N ATOM 0 H ARG A 116 18.443 -10.545 -1.506 1.00 0.00 H new ATOM 0 HA ARG A 116 15.515 -10.656 -1.881 1.00 0.00 H new ATOM 0 HB2 ARG A 116 16.975 -11.875 0.481 1.00 0.00 H new ATOM 0 HB3 ARG A 116 15.277 -12.024 0.074 1.00 0.00 H new ATOM 0 HG2 ARG A 116 15.967 -13.269 -2.024 1.00 0.00 H new ATOM 0 HG3 ARG A 116 17.617 -13.243 -1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 116 15.843 -14.167 0.673 1.00 0.00 H new ATOM 0 HD3 ARG A 116 15.560 -15.100 -0.783 1.00 0.00 H new ATOM 0 HE ARG A 116 18.363 -14.965 -0.480 1.00 0.00 H new ATOM 0 HH11 ARG A 116 15.565 -16.192 1.289 1.00 0.00 H new ATOM 0 HH12 ARG A 116 16.476 -17.498 2.054 1.00 0.00 H new ATOM 0 HH21 ARG A 116 19.527 -16.644 0.508 1.00 0.00 H new ATOM 0 HH22 ARG A 116 18.711 -17.752 1.614 1.00 0.00 H new ATOM 262 N THR A 117 15.714 -8.396 -0.804 1.00 0.00 N ATOM 263 CA THR A 117 15.620 -7.151 -0.052 1.00 0.00 C ATOM 264 C THR A 117 14.255 -6.499 -0.238 1.00 0.00 C ATOM 265 O THR A 117 13.751 -6.400 -1.357 1.00 0.00 O ATOM 266 CB THR A 117 16.714 -6.154 -0.476 1.00 0.00 C ATOM 267 OG1 THR A 117 17.935 -6.852 -0.746 1.00 0.00 O ATOM 268 CG2 THR A 117 16.948 -5.113 0.608 1.00 0.00 C ATOM 0 H THR A 117 15.258 -8.373 -1.716 1.00 0.00 H new ATOM 0 HA THR A 117 15.759 -7.405 0.999 1.00 0.00 H new ATOM 0 HB THR A 117 16.380 -5.645 -1.380 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.625 -6.211 -1.016 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.725 -4.420 0.285 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.024 -4.563 0.790 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.262 -5.609 1.527 1.00 0.00 H new ATOM 276 N ILE A 118 13.661 -6.055 0.865 1.00 0.00 N ATOM 277 CA ILE A 118 12.355 -5.411 0.823 1.00 0.00 C ATOM 278 C ILE A 118 12.429 -4.064 0.112 1.00 0.00 C ATOM 279 O ILE A 118 13.003 -3.106 0.630 1.00 0.00 O ATOM 280 CB ILE A 118 11.784 -5.201 2.238 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.808 -6.515 3.021 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.369 -4.648 2.162 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.174 -6.413 4.391 1.00 0.00 C ATOM 0 H ILE A 118 14.064 -6.130 1.799 1.00 0.00 H new ATOM 0 HA ILE A 118 11.693 -6.076 0.269 1.00 0.00 H new ATOM 0 HB ILE A 118 12.408 -4.477 2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.289 -7.281 2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.841 -6.844 3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.980 -4.505 3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.380 -3.692 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.732 -5.350 1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.226 -7.381 4.889 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.707 -5.670 4.984 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.131 -6.114 4.288 1.00 0.00 H new ATOM 295 N THR A 119 11.842 -3.997 -1.079 1.00 0.00 N ATOM 296 CA THR A 119 11.841 -2.768 -1.863 1.00 0.00 C ATOM 297 C THR A 119 10.419 -2.318 -2.178 1.00 0.00 C ATOM 298 O THR A 119 9.540 -3.142 -2.432 1.00 0.00 O ATOM 299 CB THR A 119 12.617 -2.941 -3.182 1.00 0.00 C ATOM 300 OG1 THR A 119 14.012 -3.121 -2.909 1.00 0.00 O ATOM 301 CG2 THR A 119 12.424 -1.733 -4.086 1.00 0.00 C ATOM 0 H THR A 119 11.361 -4.780 -1.522 1.00 0.00 H new ATOM 0 HA THR A 119 12.334 -2.007 -1.258 1.00 0.00 H new ATOM 0 HB THR A 119 12.230 -3.823 -3.693 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.337 -3.919 -3.377 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.981 -1.878 -5.011 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.365 -1.616 -4.315 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.787 -0.838 -3.580 1.00 0.00 H new ATOM 309 N ARG A 120 10.200 -1.008 -2.162 1.00 0.00 N ATOM 310 CA ARG A 120 8.884 -0.449 -2.446 1.00 0.00 C ATOM 311 C ARG A 120 8.725 -0.163 -3.937 1.00 0.00 C ATOM 312 O ARG A 120 9.485 0.615 -4.515 1.00 0.00 O ATOM 313 CB ARG A 120 8.666 0.835 -1.643 1.00 0.00 C ATOM 314 CG ARG A 120 9.394 0.849 -0.309 1.00 0.00 C ATOM 315 CD ARG A 120 9.091 2.115 0.477 1.00 0.00 C ATOM 316 NE ARG A 120 10.286 2.666 1.109 1.00 0.00 N ATOM 317 CZ ARG A 120 10.361 3.904 1.585 1.00 0.00 C ATOM 318 NH1 ARG A 120 9.316 4.715 1.502 1.00 0.00 N ATOM 319 NH2 ARG A 120 11.484 4.333 2.147 1.00 0.00 N ATOM 0 H ARG A 120 10.917 -0.313 -1.955 1.00 0.00 H new ATOM 0 HA ARG A 120 8.134 -1.184 -2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.998 1.686 -2.238 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.598 0.966 -1.466 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.101 -0.023 0.276 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.468 0.773 -0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.657 2.860 -0.190 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.345 1.897 1.241 1.00 0.00 H new ATOM 0 HE ARG A 120 11.108 2.068 1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.451 4.389 1.072 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.377 5.665 1.869 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.290 3.712 2.214 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.541 5.284 2.512 1.00 0.00 H new ATOM 333 N CYS A 121 7.733 -0.797 -4.553 1.00 0.00 N ATOM 334 CA CYS A 121 7.475 -0.612 -5.976 1.00 0.00 C ATOM 335 C CYS A 121 6.694 0.675 -6.225 1.00 0.00 C ATOM 336 O CYS A 121 6.414 1.434 -5.296 1.00 0.00 O ATOM 337 CB CYS A 121 6.699 -1.807 -6.534 1.00 0.00 C ATOM 338 SG CYS A 121 7.624 -3.377 -6.497 1.00 0.00 S ATOM 0 H CYS A 121 7.095 -1.443 -4.089 1.00 0.00 H new ATOM 0 HA CYS A 121 8.435 -0.539 -6.487 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.778 -1.927 -5.964 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.411 -1.591 -7.563 1.00 0.00 H new ATOM 343 N LYS A 122 6.346 0.916 -7.484 1.00 0.00 N ATOM 344 CA LYS A 122 5.596 2.110 -7.856 1.00 0.00 C ATOM 345 C LYS A 122 4.112 1.938 -7.549 1.00 0.00 C ATOM 346 O LYS A 122 3.615 0.826 -7.373 1.00 0.00 O ATOM 347 CB LYS A 122 5.789 2.414 -9.344 1.00 0.00 C ATOM 348 CG LYS A 122 7.132 1.962 -9.889 1.00 0.00 C ATOM 349 CD LYS A 122 7.635 2.894 -10.978 1.00 0.00 C ATOM 350 CE LYS A 122 8.954 3.544 -10.591 1.00 0.00 C ATOM 351 NZ LYS A 122 8.984 4.990 -10.945 1.00 0.00 N ATOM 0 H LYS A 122 6.571 0.300 -8.265 1.00 0.00 H new ATOM 0 HA LYS A 122 5.975 2.946 -7.268 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.995 1.929 -9.911 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.685 3.487 -9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.860 1.922 -9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.042 0.951 -10.287 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.762 2.336 -11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.890 3.666 -11.170 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.115 3.429 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.773 3.030 -11.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.899 5.397 -10.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.856 5.099 -11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.218 5.486 -10.446 1.00 0.00 H new ATOM 365 N PRO A 123 3.386 3.064 -7.485 1.00 0.00 N ATOM 366 CA PRO A 123 1.948 3.064 -7.202 1.00 0.00 C ATOM 367 C PRO A 123 1.131 2.487 -8.352 1.00 0.00 C ATOM 368 O PRO A 123 0.057 1.923 -8.141 1.00 0.00 O ATOM 369 CB PRO A 123 1.624 4.548 -7.008 1.00 0.00 C ATOM 370 CG PRO A 123 2.673 5.269 -7.783 1.00 0.00 C ATOM 371 CD PRO A 123 3.914 4.425 -7.685 1.00 0.00 C ATOM 0 HA PRO A 123 1.703 2.444 -6.340 1.00 0.00 H new ATOM 0 HB2 PRO A 123 0.626 4.787 -7.375 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.650 4.824 -5.954 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.370 5.399 -8.822 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.845 6.265 -7.374 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.518 4.493 -8.590 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.547 4.736 -6.854 1.00 0.00 H new ATOM 379 N GLU A 124 1.646 2.630 -9.569 1.00 0.00 N ATOM 380 CA GLU A 124 0.962 2.123 -10.753 1.00 0.00 C ATOM 381 C GLU A 124 1.110 0.607 -10.858 1.00 0.00 C ATOM 382 O GLU A 124 0.263 -0.070 -11.440 1.00 0.00 O ATOM 383 CB GLU A 124 1.516 2.788 -12.014 1.00 0.00 C ATOM 384 CG GLU A 124 1.856 4.257 -11.828 1.00 0.00 C ATOM 385 CD GLU A 124 2.205 4.946 -13.133 1.00 0.00 C ATOM 386 OE1 GLU A 124 1.428 4.812 -14.101 1.00 0.00 O ATOM 387 OE2 GLU A 124 3.256 5.619 -13.186 1.00 0.00 O ATOM 0 H GLU A 124 2.535 3.093 -9.761 1.00 0.00 H new ATOM 0 HA GLU A 124 -0.097 2.363 -10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.411 2.254 -12.333 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.785 2.692 -12.817 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.009 4.766 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.695 4.347 -11.138 1.00 0.00 H new ATOM 394 N ASP A 125 2.190 0.083 -10.291 1.00 0.00 N ATOM 395 CA ASP A 125 2.449 -1.352 -10.319 1.00 0.00 C ATOM 396 C ASP A 125 1.670 -2.066 -9.219 1.00 0.00 C ATOM 397 O ASP A 125 1.399 -1.495 -8.163 1.00 0.00 O ATOM 398 CB ASP A 125 3.946 -1.625 -10.161 1.00 0.00 C ATOM 399 CG ASP A 125 4.681 -1.609 -11.487 1.00 0.00 C ATOM 400 OD1 ASP A 125 4.258 -0.857 -12.390 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.678 -2.348 -11.622 1.00 0.00 O ATOM 0 H ASP A 125 2.901 0.630 -9.806 1.00 0.00 H new ATOM 0 HA ASP A 125 2.117 -1.738 -11.283 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.381 -0.876 -9.499 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.087 -2.594 -9.682 1.00 0.00 H new ATOM 406 N THR A 126 1.311 -3.321 -9.475 1.00 0.00 N ATOM 407 CA THR A 126 0.562 -4.113 -8.509 1.00 0.00 C ATOM 408 C THR A 126 0.949 -5.586 -8.587 1.00 0.00 C ATOM 409 O THR A 126 0.229 -6.453 -8.093 1.00 0.00 O ATOM 410 CB THR A 126 -0.957 -3.981 -8.731 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.363 -4.794 -9.837 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.341 -2.532 -8.991 1.00 0.00 C ATOM 0 H THR A 126 1.528 -3.810 -10.344 1.00 0.00 H new ATOM 0 HA THR A 126 0.813 -3.726 -7.521 1.00 0.00 H new ATOM 0 HB THR A 126 -1.465 -4.319 -7.828 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.330 -4.706 -9.970 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.418 -2.463 -9.145 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.057 -1.921 -8.134 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.824 -2.172 -9.880 1.00 0.00 H new ATOM 420 N ALA A 127 2.090 -5.860 -9.209 1.00 0.00 N ATOM 421 CA ALA A 127 2.574 -7.228 -9.349 1.00 0.00 C ATOM 422 C ALA A 127 4.098 -7.270 -9.390 1.00 0.00 C ATOM 423 O ALA A 127 4.738 -6.383 -9.955 1.00 0.00 O ATOM 424 CB ALA A 127 1.992 -7.868 -10.600 1.00 0.00 C ATOM 0 H ALA A 127 2.697 -5.153 -9.624 1.00 0.00 H new ATOM 0 HA ALA A 127 2.245 -7.795 -8.478 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.362 -8.889 -10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.904 -7.881 -10.530 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.292 -7.293 -11.476 1.00 0.00 H new ATOM 430 N CYS A 128 4.674 -8.305 -8.788 1.00 0.00 N ATOM 431 CA CYS A 128 6.122 -8.463 -8.755 1.00 0.00 C ATOM 432 C CYS A 128 6.593 -9.402 -9.862 1.00 0.00 C ATOM 433 O CYS A 128 5.837 -10.252 -10.332 1.00 0.00 O ATOM 434 CB CYS A 128 6.567 -8.998 -7.393 1.00 0.00 C ATOM 435 SG CYS A 128 5.786 -8.163 -5.975 1.00 0.00 S ATOM 0 H CYS A 128 4.159 -9.048 -8.316 1.00 0.00 H new ATOM 0 HA CYS A 128 6.573 -7.484 -8.918 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.343 -10.063 -7.342 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.649 -8.896 -7.310 1.00 0.00 H new ATOM 440 N MET A 129 7.847 -9.243 -10.272 1.00 0.00 N ATOM 441 CA MET A 129 8.419 -10.077 -11.322 1.00 0.00 C ATOM 442 C MET A 129 9.760 -10.659 -10.884 1.00 0.00 C ATOM 443 O MET A 129 10.567 -9.978 -10.250 1.00 0.00 O ATOM 444 CB MET A 129 8.597 -9.267 -12.607 1.00 0.00 C ATOM 445 CG MET A 129 8.256 -10.045 -13.868 1.00 0.00 C ATOM 446 SD MET A 129 8.740 -9.176 -15.372 1.00 0.00 S ATOM 447 CE MET A 129 10.511 -9.438 -15.359 1.00 0.00 C ATOM 0 H MET A 129 8.486 -8.544 -9.893 1.00 0.00 H new ATOM 0 HA MET A 129 7.730 -10.900 -11.513 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.968 -8.378 -12.557 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.629 -8.923 -12.670 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.753 -11.015 -13.837 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.183 -10.237 -13.893 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.926 -9.166 -16.330 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.965 -8.820 -14.584 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.722 -10.488 -15.155 1.00 0.00 H new ATOM 457 N THR A 130 9.993 -11.922 -11.227 1.00 0.00 N ATOM 458 CA THR A 130 11.235 -12.595 -10.868 1.00 0.00 C ATOM 459 C THR A 130 11.777 -13.409 -12.037 1.00 0.00 C ATOM 460 O THR A 130 11.037 -14.146 -12.691 1.00 0.00 O ATOM 461 CB THR A 130 11.040 -13.525 -9.656 1.00 0.00 C ATOM 462 OG1 THR A 130 10.003 -13.016 -8.809 1.00 0.00 O ATOM 463 CG2 THR A 130 12.331 -13.658 -8.863 1.00 0.00 C ATOM 0 H THR A 130 9.337 -12.500 -11.753 1.00 0.00 H new ATOM 0 HA THR A 130 11.952 -11.817 -10.607 1.00 0.00 H new ATOM 0 HB THR A 130 10.756 -14.511 -10.024 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.154 -13.449 -9.036 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.169 -14.319 -8.012 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.110 -14.074 -9.503 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.641 -12.676 -8.505 1.00 0.00 H new ATOM 471 N THR A 131 13.073 -13.273 -12.297 1.00 0.00 N ATOM 472 CA THR A 131 13.714 -13.996 -13.388 1.00 0.00 C ATOM 473 C THR A 131 14.711 -15.020 -12.858 1.00 0.00 C ATOM 474 O THR A 131 15.731 -14.661 -12.268 1.00 0.00 O ATOM 475 CB THR A 131 14.443 -13.035 -14.347 1.00 0.00 C ATOM 476 OG1 THR A 131 13.534 -12.038 -14.826 1.00 0.00 O ATOM 477 CG2 THR A 131 15.040 -13.793 -15.523 1.00 0.00 C ATOM 0 H THR A 131 13.700 -12.668 -11.766 1.00 0.00 H new ATOM 0 HA THR A 131 12.923 -14.511 -13.933 1.00 0.00 H new ATOM 0 HB THR A 131 15.252 -12.554 -13.798 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.005 -11.430 -15.433 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.549 -13.094 -16.186 1.00 0.00 H new ATOM 0 HG22 THR A 131 15.754 -14.530 -15.156 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.245 -14.299 -16.071 1.00 0.00 H new ATOM 485 N LEU A 132 14.411 -16.296 -13.073 1.00 0.00 N ATOM 486 CA LEU A 132 15.282 -17.374 -12.617 1.00 0.00 C ATOM 487 C LEU A 132 16.114 -17.927 -13.771 1.00 0.00 C ATOM 488 O LEU A 132 15.617 -18.090 -14.885 1.00 0.00 O ATOM 489 CB LEU A 132 14.453 -18.495 -11.988 1.00 0.00 C ATOM 490 CG LEU A 132 13.151 -18.067 -11.311 1.00 0.00 C ATOM 491 CD1 LEU A 132 12.356 -19.285 -10.866 1.00 0.00 C ATOM 492 CD2 LEU A 132 13.439 -17.155 -10.128 1.00 0.00 C ATOM 0 H LEU A 132 13.571 -16.610 -13.560 1.00 0.00 H new ATOM 0 HA LEU A 132 15.960 -16.967 -11.867 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.214 -19.222 -12.764 1.00 0.00 H new ATOM 0 HB3 LEU A 132 15.071 -19.007 -11.251 1.00 0.00 H new ATOM 0 HG LEU A 132 12.553 -17.512 -12.034 1.00 0.00 H new ATOM 0 HD11 LEU A 132 11.432 -18.961 -10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 132 12.118 -19.901 -11.733 1.00 0.00 H new ATOM 0 HD13 LEU A 132 12.947 -19.867 -10.159 1.00 0.00 H new ATOM 0 HD21 LEU A 132 12.500 -16.861 -9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.057 -17.684 -9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.966 -16.266 -10.474 1.00 0.00 H new ATOM 504 N VAL A 133 17.382 -18.215 -13.494 1.00 0.00 N ATOM 505 CA VAL A 133 18.282 -18.753 -14.508 1.00 0.00 C ATOM 506 C VAL A 133 19.290 -19.716 -13.892 1.00 0.00 C ATOM 507 O VAL A 133 20.050 -19.349 -12.995 1.00 0.00 O ATOM 508 CB VAL A 133 19.041 -17.629 -15.237 1.00 0.00 C ATOM 509 CG1 VAL A 133 19.877 -16.824 -14.254 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.913 -18.206 -16.343 1.00 0.00 C ATOM 0 H VAL A 133 17.809 -18.085 -12.577 1.00 0.00 H new ATOM 0 HA VAL A 133 17.664 -19.290 -15.228 1.00 0.00 H new ATOM 0 HB VAL A 133 18.312 -16.958 -15.692 1.00 0.00 H new ATOM 0 HG11 VAL A 133 20.406 -16.034 -14.788 1.00 0.00 H new ATOM 0 HG12 VAL A 133 19.226 -16.380 -13.501 1.00 0.00 H new ATOM 0 HG13 VAL A 133 20.599 -17.480 -13.768 1.00 0.00 H new ATOM 0 HG21 VAL A 133 20.442 -17.398 -16.848 1.00 0.00 H new ATOM 0 HG22 VAL A 133 20.635 -18.900 -15.912 1.00 0.00 H new ATOM 0 HG23 VAL A 133 19.287 -18.734 -17.062 1.00 0.00 H new ATOM 520 N THR A 134 19.292 -20.953 -14.379 1.00 0.00 N ATOM 521 CA THR A 134 20.207 -21.971 -13.876 1.00 0.00 C ATOM 522 C THR A 134 21.393 -22.157 -14.816 1.00 0.00 C ATOM 523 O THR A 134 21.677 -23.269 -15.261 1.00 0.00 O ATOM 524 CB THR A 134 19.495 -23.324 -13.692 1.00 0.00 C ATOM 525 OG1 THR A 134 19.202 -23.901 -14.970 1.00 0.00 O ATOM 526 CG2 THR A 134 18.208 -23.155 -12.899 1.00 0.00 C ATOM 0 H THR A 134 18.670 -21.274 -15.121 1.00 0.00 H new ATOM 0 HA THR A 134 20.566 -21.623 -12.907 1.00 0.00 H new ATOM 0 HB THR A 134 20.160 -23.987 -13.138 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.038 -24.153 -15.415 1.00 0.00 H new ATOM 0 HG21 THR A 134 17.723 -24.124 -12.782 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.438 -22.743 -11.916 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.540 -22.477 -13.430 1.00 0.00 H new ATOM 534 N VAL A 135 22.083 -21.061 -15.114 1.00 0.00 N ATOM 535 CA VAL A 135 23.240 -21.104 -16.000 1.00 0.00 C ATOM 536 C VAL A 135 24.489 -21.556 -15.251 1.00 0.00 C ATOM 537 O VAL A 135 25.356 -22.221 -15.816 1.00 0.00 O ATOM 538 CB VAL A 135 23.508 -19.729 -16.640 1.00 0.00 C ATOM 539 CG1 VAL A 135 22.485 -19.437 -17.727 1.00 0.00 C ATOM 540 CG2 VAL A 135 23.499 -18.637 -15.581 1.00 0.00 C ATOM 0 H VAL A 135 21.861 -20.132 -14.755 1.00 0.00 H new ATOM 0 HA VAL A 135 23.011 -21.824 -16.786 1.00 0.00 H new ATOM 0 HB VAL A 135 24.496 -19.749 -17.100 1.00 0.00 H new ATOM 0 HG11 VAL A 135 22.691 -18.461 -18.167 1.00 0.00 H new ATOM 0 HG12 VAL A 135 22.546 -20.204 -18.499 1.00 0.00 H new ATOM 0 HG13 VAL A 135 21.485 -19.436 -17.294 1.00 0.00 H new ATOM 0 HG21 VAL A 135 23.690 -17.672 -16.051 1.00 0.00 H new ATOM 0 HG22 VAL A 135 22.526 -18.615 -15.090 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.274 -18.840 -14.842 1.00 0.00 H new ATOM 550 N GLU A 136 24.573 -21.189 -13.976 1.00 0.00 N ATOM 551 CA GLU A 136 25.717 -21.557 -13.150 1.00 0.00 C ATOM 552 C GLU A 136 25.400 -21.372 -11.669 1.00 0.00 C ATOM 553 O GLU A 136 25.725 -20.343 -11.077 1.00 0.00 O ATOM 554 CB GLU A 136 26.939 -20.719 -13.530 1.00 0.00 C ATOM 555 CG GLU A 136 27.806 -21.358 -14.602 1.00 0.00 C ATOM 556 CD GLU A 136 29.269 -20.980 -14.472 1.00 0.00 C ATOM 557 OE1 GLU A 136 29.938 -21.504 -13.557 1.00 0.00 O ATOM 558 OE2 GLU A 136 29.744 -20.161 -15.286 1.00 0.00 O ATOM 0 H GLU A 136 23.863 -20.638 -13.493 1.00 0.00 H new ATOM 0 HA GLU A 136 25.938 -22.609 -13.328 1.00 0.00 H new ATOM 0 HB2 GLU A 136 26.605 -19.742 -13.880 1.00 0.00 H new ATOM 0 HB3 GLU A 136 27.544 -20.549 -12.639 1.00 0.00 H new ATOM 0 HG2 GLU A 136 27.708 -22.442 -14.544 1.00 0.00 H new ATOM 0 HG3 GLU A 136 27.443 -21.057 -15.585 1.00 0.00 H new ATOM 565 N ALA A 137 24.763 -22.376 -11.076 1.00 0.00 N ATOM 566 CA ALA A 137 24.403 -22.325 -9.664 1.00 0.00 C ATOM 567 C ALA A 137 25.392 -23.118 -8.817 1.00 0.00 C ATOM 568 O ALA A 137 25.051 -23.601 -7.737 1.00 0.00 O ATOM 569 CB ALA A 137 22.990 -22.852 -9.460 1.00 0.00 C ATOM 0 H ALA A 137 24.485 -23.235 -11.551 1.00 0.00 H new ATOM 0 HA ALA A 137 24.441 -21.284 -9.342 1.00 0.00 H new ATOM 0 HB1 ALA A 137 22.735 -22.808 -8.401 1.00 0.00 H new ATOM 0 HB2 ALA A 137 22.288 -22.241 -10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 137 22.934 -23.885 -9.804 1.00 0.00 H new ATOM 575 N GLU A 138 26.618 -23.249 -9.313 1.00 0.00 N ATOM 576 CA GLU A 138 27.656 -23.985 -8.601 1.00 0.00 C ATOM 577 C GLU A 138 29.038 -23.650 -9.154 1.00 0.00 C ATOM 578 O GLU A 138 29.168 -22.879 -10.105 1.00 0.00 O ATOM 579 CB GLU A 138 27.405 -25.491 -8.704 1.00 0.00 C ATOM 580 CG GLU A 138 27.887 -26.272 -7.492 1.00 0.00 C ATOM 581 CD GLU A 138 27.063 -27.519 -7.237 1.00 0.00 C ATOM 582 OE1 GLU A 138 26.834 -28.285 -8.197 1.00 0.00 O ATOM 583 OE2 GLU A 138 26.647 -27.730 -6.079 1.00 0.00 O ATOM 0 H GLU A 138 26.917 -22.855 -10.205 1.00 0.00 H new ATOM 0 HA GLU A 138 27.622 -23.688 -7.553 1.00 0.00 H new ATOM 0 HB2 GLU A 138 26.337 -25.665 -8.837 1.00 0.00 H new ATOM 0 HB3 GLU A 138 27.903 -25.874 -9.594 1.00 0.00 H new ATOM 0 HG2 GLU A 138 28.930 -26.553 -7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 138 27.849 -25.630 -6.612 1.00 0.00 H new ATOM 590 N TYR A 139 30.068 -24.233 -8.550 1.00 0.00 N ATOM 591 CA TYR A 139 31.441 -23.994 -8.979 1.00 0.00 C ATOM 592 C TYR A 139 31.570 -24.132 -10.493 1.00 0.00 C ATOM 593 O TYR A 139 30.777 -24.806 -11.151 1.00 0.00 O ATOM 594 CB TYR A 139 32.391 -24.969 -8.283 1.00 0.00 C ATOM 595 CG TYR A 139 32.507 -24.742 -6.793 1.00 0.00 C ATOM 596 CD1 TYR A 139 32.576 -23.457 -6.269 1.00 0.00 C ATOM 597 CD2 TYR A 139 32.550 -25.813 -5.908 1.00 0.00 C ATOM 598 CE1 TYR A 139 32.683 -23.245 -4.908 1.00 0.00 C ATOM 599 CE2 TYR A 139 32.655 -25.610 -4.546 1.00 0.00 C ATOM 600 CZ TYR A 139 32.721 -24.324 -4.051 1.00 0.00 C ATOM 601 OH TYR A 139 32.828 -24.118 -2.694 1.00 0.00 O ATOM 0 H TYR A 139 29.978 -24.874 -7.762 1.00 0.00 H new ATOM 0 HA TYR A 139 31.710 -22.975 -8.702 1.00 0.00 H new ATOM 0 HB2 TYR A 139 32.047 -25.988 -8.461 1.00 0.00 H new ATOM 0 HB3 TYR A 139 33.380 -24.883 -8.733 1.00 0.00 H new ATOM 0 HD1 TYR A 139 32.545 -22.609 -6.937 1.00 0.00 H new ATOM 0 HD2 TYR A 139 32.500 -26.821 -6.292 1.00 0.00 H new ATOM 0 HE1 TYR A 139 32.737 -22.239 -4.518 1.00 0.00 H new ATOM 0 HE2 TYR A 139 32.685 -26.453 -3.872 1.00 0.00 H new ATOM 0 HH TYR A 139 32.840 -24.982 -2.232 1.00 0.00 H new ATOM 611 N PRO A 140 32.596 -23.479 -11.060 1.00 0.00 N ATOM 612 CA PRO A 140 33.546 -22.674 -10.286 1.00 0.00 C ATOM 613 C PRO A 140 32.913 -21.401 -9.735 1.00 0.00 C ATOM 614 O PRO A 140 33.056 -21.086 -8.553 1.00 0.00 O ATOM 615 CB PRO A 140 34.633 -22.331 -11.308 1.00 0.00 C ATOM 616 CG PRO A 140 33.948 -22.400 -12.629 1.00 0.00 C ATOM 617 CD PRO A 140 32.906 -23.476 -12.499 1.00 0.00 C ATOM 0 HA PRO A 140 33.916 -23.209 -9.411 1.00 0.00 H new ATOM 0 HB2 PRO A 140 35.046 -21.339 -11.128 1.00 0.00 H new ATOM 0 HB3 PRO A 140 35.462 -23.036 -11.255 1.00 0.00 H new ATOM 0 HG2 PRO A 140 33.491 -21.443 -12.882 1.00 0.00 H new ATOM 0 HG3 PRO A 140 34.656 -22.636 -13.424 1.00 0.00 H new ATOM 0 HD2 PRO A 140 32.024 -23.255 -13.100 1.00 0.00 H new ATOM 0 HD3 PRO A 140 33.284 -24.443 -12.831 1.00 0.00 H new ATOM 625 N PHE A 141 32.211 -20.673 -10.598 1.00 0.00 N ATOM 626 CA PHE A 141 31.556 -19.433 -10.196 1.00 0.00 C ATOM 627 C PHE A 141 30.751 -18.845 -11.351 1.00 0.00 C ATOM 628 O PHE A 141 30.838 -19.315 -12.485 1.00 0.00 O ATOM 629 CB PHE A 141 32.593 -18.417 -9.713 1.00 0.00 C ATOM 630 CG PHE A 141 32.076 -17.493 -8.648 1.00 0.00 C ATOM 631 CD1 PHE A 141 31.435 -17.996 -7.527 1.00 0.00 C ATOM 632 CD2 PHE A 141 32.230 -16.121 -8.767 1.00 0.00 C ATOM 633 CE1 PHE A 141 30.958 -17.149 -6.545 1.00 0.00 C ATOM 634 CE2 PHE A 141 31.756 -15.269 -7.788 1.00 0.00 C ATOM 635 CZ PHE A 141 31.118 -15.784 -6.676 1.00 0.00 C ATOM 0 H PHE A 141 32.081 -20.920 -11.579 1.00 0.00 H new ATOM 0 HA PHE A 141 30.872 -19.661 -9.378 1.00 0.00 H new ATOM 0 HB2 PHE A 141 33.462 -18.951 -9.329 1.00 0.00 H new ATOM 0 HB3 PHE A 141 32.933 -17.825 -10.563 1.00 0.00 H new ATOM 0 HD1 PHE A 141 31.307 -19.063 -7.420 1.00 0.00 H new ATOM 0 HD2 PHE A 141 32.726 -15.713 -9.635 1.00 0.00 H new ATOM 0 HE1 PHE A 141 30.461 -17.554 -5.676 1.00 0.00 H new ATOM 0 HE2 PHE A 141 31.884 -14.202 -7.892 1.00 0.00 H new ATOM 0 HZ PHE A 141 30.745 -15.120 -5.910 1.00 0.00 H new ATOM 645 N ASN A 142 29.966 -17.815 -11.053 1.00 0.00 N ATOM 646 CA ASN A 142 29.144 -17.162 -12.066 1.00 0.00 C ATOM 647 C ASN A 142 29.329 -15.649 -12.025 1.00 0.00 C ATOM 648 O ASN A 142 29.515 -15.065 -10.957 1.00 0.00 O ATOM 649 CB ASN A 142 27.669 -17.512 -11.857 1.00 0.00 C ATOM 650 CG ASN A 142 26.832 -17.247 -13.094 1.00 0.00 C ATOM 651 OD1 ASN A 142 27.338 -17.266 -14.216 1.00 0.00 O ATOM 652 ND2 ASN A 142 25.543 -16.997 -12.893 1.00 0.00 N ATOM 0 H ASN A 142 29.882 -17.414 -10.119 1.00 0.00 H new ATOM 0 HA ASN A 142 29.462 -17.522 -13.044 1.00 0.00 H new ATOM 0 HB2 ASN A 142 27.583 -18.563 -11.582 1.00 0.00 H new ATOM 0 HB3 ASN A 142 27.275 -16.931 -11.023 1.00 0.00 H new ATOM 0 HD21 ASN A 142 24.930 -16.811 -13.687 1.00 0.00 H new ATOM 0 HD22 ASN A 142 25.166 -16.991 -11.945 1.00 0.00 H new ATOM 659 N GLN A 143 29.277 -15.020 -13.195 1.00 0.00 N ATOM 660 CA GLN A 143 29.439 -13.574 -13.292 1.00 0.00 C ATOM 661 C GLN A 143 28.094 -12.866 -13.167 1.00 0.00 C ATOM 662 O GLN A 143 27.990 -11.664 -13.411 1.00 0.00 O ATOM 663 CB GLN A 143 30.104 -13.202 -14.619 1.00 0.00 C ATOM 664 CG GLN A 143 31.545 -13.673 -14.730 1.00 0.00 C ATOM 665 CD GLN A 143 32.324 -12.921 -15.791 1.00 0.00 C ATOM 666 OE1 GLN A 143 32.443 -11.697 -15.739 1.00 0.00 O ATOM 667 NE2 GLN A 143 32.860 -13.652 -16.762 1.00 0.00 N ATOM 0 H GLN A 143 29.124 -15.489 -14.088 1.00 0.00 H new ATOM 0 HA GLN A 143 30.077 -13.249 -12.470 1.00 0.00 H new ATOM 0 HB2 GLN A 143 29.526 -13.630 -15.438 1.00 0.00 H new ATOM 0 HB3 GLN A 143 30.074 -12.119 -14.740 1.00 0.00 H new ATOM 0 HG2 GLN A 143 32.039 -13.550 -13.766 1.00 0.00 H new ATOM 0 HG3 GLN A 143 31.558 -14.738 -14.961 1.00 0.00 H new ATOM 0 HE21 GLN A 143 32.736 -14.664 -16.766 1.00 0.00 H new ATOM 0 HE22 GLN A 143 33.395 -13.201 -17.504 1.00 0.00 H new ATOM 676 N SER A 144 27.067 -13.619 -12.787 1.00 0.00 N ATOM 677 CA SER A 144 25.728 -13.064 -12.634 1.00 0.00 C ATOM 678 C SER A 144 25.038 -13.641 -11.401 1.00 0.00 C ATOM 679 O SER A 144 25.427 -14.681 -10.870 1.00 0.00 O ATOM 680 CB SER A 144 24.889 -13.349 -13.881 1.00 0.00 C ATOM 681 OG SER A 144 25.296 -14.555 -14.504 1.00 0.00 O ATOM 0 H SER A 144 27.137 -14.615 -12.579 1.00 0.00 H new ATOM 0 HA SER A 144 25.821 -11.986 -12.506 1.00 0.00 H new ATOM 0 HB2 SER A 144 23.836 -13.415 -13.608 1.00 0.00 H new ATOM 0 HB3 SER A 144 24.985 -12.522 -14.585 1.00 0.00 H new ATOM 0 HG SER A 144 24.744 -14.716 -15.297 1.00 0.00 H new ATOM 687 N PRO A 145 23.989 -12.949 -10.933 1.00 0.00 N ATOM 688 CA PRO A 145 23.222 -13.372 -9.758 1.00 0.00 C ATOM 689 C PRO A 145 22.400 -14.629 -10.024 1.00 0.00 C ATOM 690 O PRO A 145 22.475 -15.215 -11.104 1.00 0.00 O ATOM 691 CB PRO A 145 22.302 -12.179 -9.485 1.00 0.00 C ATOM 692 CG PRO A 145 22.159 -11.502 -10.805 1.00 0.00 C ATOM 693 CD PRO A 145 23.470 -11.700 -11.516 1.00 0.00 C ATOM 0 HA PRO A 145 23.870 -13.628 -8.920 1.00 0.00 H new ATOM 0 HB2 PRO A 145 21.336 -12.504 -9.100 1.00 0.00 H new ATOM 0 HB3 PRO A 145 22.733 -11.509 -8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 145 21.336 -11.931 -11.377 1.00 0.00 H new ATOM 0 HG3 PRO A 145 21.940 -10.442 -10.678 1.00 0.00 H new ATOM 0 HD2 PRO A 145 23.334 -11.786 -12.594 1.00 0.00 H new ATOM 0 HD3 PRO A 145 24.149 -10.865 -11.346 1.00 0.00 H new ATOM 701 N VAL A 146 21.614 -15.038 -9.033 1.00 0.00 N ATOM 702 CA VAL A 146 20.776 -16.224 -9.161 1.00 0.00 C ATOM 703 C VAL A 146 19.408 -15.871 -9.733 1.00 0.00 C ATOM 704 O VAL A 146 18.888 -16.570 -10.603 1.00 0.00 O ATOM 705 CB VAL A 146 20.587 -16.927 -7.804 1.00 0.00 C ATOM 706 CG1 VAL A 146 19.925 -15.990 -6.805 1.00 0.00 C ATOM 707 CG2 VAL A 146 19.773 -18.201 -7.973 1.00 0.00 C ATOM 0 H VAL A 146 21.540 -14.565 -8.132 1.00 0.00 H new ATOM 0 HA VAL A 146 21.289 -16.901 -9.844 1.00 0.00 H new ATOM 0 HB VAL A 146 21.568 -17.199 -7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 146 19.800 -16.504 -5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 146 20.551 -15.109 -6.663 1.00 0.00 H new ATOM 0 HG13 VAL A 146 18.950 -15.685 -7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 146 19.649 -18.685 -7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 146 18.794 -17.955 -8.384 1.00 0.00 H new ATOM 0 HG23 VAL A 146 20.292 -18.877 -8.652 1.00 0.00 H new ATOM 717 N VAL A 147 18.829 -14.781 -9.240 1.00 0.00 N ATOM 718 CA VAL A 147 17.521 -14.333 -9.703 1.00 0.00 C ATOM 719 C VAL A 147 17.378 -12.822 -9.568 1.00 0.00 C ATOM 720 O VAL A 147 17.703 -12.246 -8.528 1.00 0.00 O ATOM 721 CB VAL A 147 16.384 -15.018 -8.922 1.00 0.00 C ATOM 722 CG1 VAL A 147 16.505 -16.531 -9.019 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.390 -14.567 -7.469 1.00 0.00 C ATOM 0 H VAL A 147 19.246 -14.191 -8.519 1.00 0.00 H new ATOM 0 HA VAL A 147 17.446 -14.609 -10.755 1.00 0.00 H new ATOM 0 HB VAL A 147 15.433 -14.725 -9.367 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.693 -16.997 -8.461 1.00 0.00 H new ATOM 0 HG12 VAL A 147 16.448 -16.834 -10.064 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.461 -16.847 -8.601 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.580 -15.061 -6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.343 -14.830 -7.010 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.251 -13.487 -7.423 1.00 0.00 H new ATOM 733 N THR A 148 16.889 -12.182 -10.625 1.00 0.00 N ATOM 734 CA THR A 148 16.702 -10.736 -10.625 1.00 0.00 C ATOM 735 C THR A 148 15.226 -10.372 -10.518 1.00 0.00 C ATOM 736 O THR A 148 14.475 -10.494 -11.487 1.00 0.00 O ATOM 737 CB THR A 148 17.287 -10.094 -11.897 1.00 0.00 C ATOM 738 OG1 THR A 148 16.811 -10.785 -13.058 1.00 0.00 O ATOM 739 CG2 THR A 148 18.808 -10.127 -11.870 1.00 0.00 C ATOM 0 H THR A 148 16.615 -12.642 -11.493 1.00 0.00 H new ATOM 0 HA THR A 148 17.232 -10.349 -9.755 1.00 0.00 H new ATOM 0 HB THR A 148 16.962 -9.054 -11.934 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.186 -10.370 -13.863 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.198 -9.668 -12.779 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.169 -9.576 -11.001 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.149 -11.161 -11.811 1.00 0.00 H new ATOM 747 N ARG A 149 14.815 -9.925 -9.336 1.00 0.00 N ATOM 748 CA ARG A 149 13.427 -9.544 -9.104 1.00 0.00 C ATOM 749 C ARG A 149 13.220 -8.056 -9.374 1.00 0.00 C ATOM 750 O ARG A 149 14.065 -7.229 -9.032 1.00 0.00 O ATOM 751 CB ARG A 149 13.019 -9.874 -7.667 1.00 0.00 C ATOM 752 CG ARG A 149 11.547 -10.217 -7.515 1.00 0.00 C ATOM 753 CD ARG A 149 11.113 -10.180 -6.058 1.00 0.00 C ATOM 754 NE ARG A 149 9.746 -10.664 -5.881 1.00 0.00 N ATOM 755 CZ ARG A 149 9.416 -11.950 -5.888 1.00 0.00 C ATOM 756 NH1 ARG A 149 10.348 -12.877 -6.062 1.00 0.00 N ATOM 757 NH2 ARG A 149 8.150 -12.313 -5.721 1.00 0.00 N ATOM 0 H ARG A 149 15.423 -9.818 -8.524 1.00 0.00 H new ATOM 0 HA ARG A 149 12.800 -10.112 -9.792 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.617 -10.713 -7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.253 -9.023 -7.027 1.00 0.00 H new ATOM 0 HG2 ARG A 149 10.947 -9.513 -8.092 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.359 -11.209 -7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.793 -10.789 -5.462 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.187 -9.159 -5.684 1.00 0.00 H new ATOM 0 HE ARG A 149 9.005 -9.977 -5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.322 -12.603 -6.191 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.091 -13.864 -6.067 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.429 -11.604 -5.587 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.898 -13.301 -5.727 1.00 0.00 H new ATOM 771 N SER A 150 12.090 -7.724 -9.990 1.00 0.00 N ATOM 772 CA SER A 150 11.773 -6.337 -10.310 1.00 0.00 C ATOM 773 C SER A 150 10.264 -6.111 -10.308 1.00 0.00 C ATOM 774 O SER A 150 9.485 -7.035 -10.541 1.00 0.00 O ATOM 775 CB SER A 150 12.354 -5.961 -11.674 1.00 0.00 C ATOM 776 OG SER A 150 13.771 -5.971 -11.645 1.00 0.00 O ATOM 0 H SER A 150 11.379 -8.396 -10.277 1.00 0.00 H new ATOM 0 HA SER A 150 12.220 -5.702 -9.545 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.998 -6.661 -12.430 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.000 -4.972 -11.963 1.00 0.00 H new ATOM 0 HG SER A 150 14.118 -5.729 -12.529 1.00 0.00 H new ATOM 782 N CYS A 151 9.858 -4.873 -10.042 1.00 0.00 N ATOM 783 CA CYS A 151 8.444 -4.522 -10.008 1.00 0.00 C ATOM 784 C CYS A 151 7.834 -4.584 -11.405 1.00 0.00 C ATOM 785 O CYS A 151 8.505 -4.303 -12.399 1.00 0.00 O ATOM 786 CB CYS A 151 8.258 -3.122 -9.419 1.00 0.00 C ATOM 787 SG CYS A 151 9.166 -2.843 -7.865 1.00 0.00 S ATOM 0 H CYS A 151 10.490 -4.096 -9.847 1.00 0.00 H new ATOM 0 HA CYS A 151 7.931 -5.246 -9.375 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.581 -2.384 -10.154 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.196 -2.952 -9.242 1.00 0.00 H new ATOM 792 N SER A 152 6.559 -4.952 -11.473 1.00 0.00 N ATOM 793 CA SER A 152 5.860 -5.053 -12.749 1.00 0.00 C ATOM 794 C SER A 152 4.407 -4.607 -12.609 1.00 0.00 C ATOM 795 O SER A 152 3.872 -4.537 -11.503 1.00 0.00 O ATOM 796 CB SER A 152 5.915 -6.490 -13.272 1.00 0.00 C ATOM 797 OG SER A 152 5.290 -6.595 -14.540 1.00 0.00 O ATOM 0 H SER A 152 5.989 -5.185 -10.660 1.00 0.00 H new ATOM 0 HA SER A 152 6.358 -4.395 -13.461 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.953 -6.814 -13.347 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.423 -7.157 -12.564 1.00 0.00 H new ATOM 0 HG SER A 152 5.340 -7.522 -14.853 1.00 0.00 H new ATOM 803 N SER A 153 3.776 -4.305 -13.739 1.00 0.00 N ATOM 804 CA SER A 153 2.387 -3.862 -13.744 1.00 0.00 C ATOM 805 C SER A 153 1.517 -4.809 -14.565 1.00 0.00 C ATOM 806 O SER A 153 0.363 -4.505 -14.868 1.00 0.00 O ATOM 807 CB SER A 153 2.285 -2.442 -14.305 1.00 0.00 C ATOM 808 OG SER A 153 3.206 -2.244 -15.364 1.00 0.00 O ATOM 0 H SER A 153 4.205 -4.359 -14.663 1.00 0.00 H new ATOM 0 HA SER A 153 2.027 -3.866 -12.715 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.271 -2.261 -14.662 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.477 -1.720 -13.512 1.00 0.00 H new ATOM 0 HG SER A 153 3.120 -1.330 -15.706 1.00 0.00 H new ATOM 814 N SER A 154 2.080 -5.959 -14.923 1.00 0.00 N ATOM 815 CA SER A 154 1.358 -6.950 -15.712 1.00 0.00 C ATOM 816 C SER A 154 2.072 -8.298 -15.676 1.00 0.00 C ATOM 817 O SER A 154 2.902 -8.597 -16.536 1.00 0.00 O ATOM 818 CB SER A 154 1.215 -6.474 -17.159 1.00 0.00 C ATOM 819 OG SER A 154 2.390 -5.817 -17.599 1.00 0.00 O ATOM 0 H SER A 154 3.033 -6.227 -14.679 1.00 0.00 H new ATOM 0 HA SER A 154 0.366 -7.072 -15.277 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.007 -7.326 -17.806 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.364 -5.797 -17.240 1.00 0.00 H new ATOM 0 HG SER A 154 2.273 -5.524 -18.527 1.00 0.00 H new ATOM 825 N CYS A 155 1.744 -9.107 -14.675 1.00 0.00 N ATOM 826 CA CYS A 155 2.353 -10.423 -14.525 1.00 0.00 C ATOM 827 C CYS A 155 1.882 -11.370 -15.625 1.00 0.00 C ATOM 828 O CYS A 155 0.741 -11.831 -15.616 1.00 0.00 O ATOM 829 CB CYS A 155 2.016 -11.011 -13.153 1.00 0.00 C ATOM 830 SG CYS A 155 2.169 -12.824 -13.062 1.00 0.00 S ATOM 0 H CYS A 155 1.060 -8.874 -13.955 1.00 0.00 H new ATOM 0 HA CYS A 155 3.434 -10.306 -14.608 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.673 -10.564 -12.407 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.996 -10.730 -12.890 1.00 0.00 H new ATOM 835 N VAL A 156 2.770 -11.655 -16.572 1.00 0.00 N ATOM 836 CA VAL A 156 2.447 -12.547 -17.679 1.00 0.00 C ATOM 837 C VAL A 156 3.662 -13.367 -18.098 1.00 0.00 C ATOM 838 O VAL A 156 4.802 -12.927 -17.947 1.00 0.00 O ATOM 839 CB VAL A 156 1.925 -11.763 -18.898 1.00 0.00 C ATOM 840 CG1 VAL A 156 1.382 -12.715 -19.953 1.00 0.00 C ATOM 841 CG2 VAL A 156 0.861 -10.763 -18.472 1.00 0.00 C ATOM 0 H VAL A 156 3.719 -11.281 -16.595 1.00 0.00 H new ATOM 0 HA VAL A 156 1.664 -13.218 -17.326 1.00 0.00 H new ATOM 0 HB VAL A 156 2.756 -11.210 -19.336 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.018 -12.143 -20.806 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.175 -13.388 -20.279 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.563 -13.297 -19.531 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.503 -10.218 -19.346 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.028 -11.293 -18.009 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.288 -10.061 -17.756 1.00 0.00 H new ATOM 851 N ALA A 157 3.411 -14.560 -18.625 1.00 0.00 N ATOM 852 CA ALA A 157 4.485 -15.441 -19.069 1.00 0.00 C ATOM 853 C ALA A 157 5.137 -14.914 -20.343 1.00 0.00 C ATOM 854 O ALA A 157 4.537 -14.945 -21.418 1.00 0.00 O ATOM 855 CB ALA A 157 3.955 -16.850 -19.289 1.00 0.00 C ATOM 0 H ALA A 157 2.473 -14.939 -18.755 1.00 0.00 H new ATOM 0 HA ALA A 157 5.245 -15.468 -18.288 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.767 -17.497 -19.620 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.543 -17.234 -18.356 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.174 -16.830 -20.049 1.00 0.00 H new ATOM 861 N THR A 158 6.368 -14.429 -20.215 1.00 0.00 N ATOM 862 CA THR A 158 7.100 -13.893 -21.356 1.00 0.00 C ATOM 863 C THR A 158 8.565 -14.312 -21.315 1.00 0.00 C ATOM 864 O THR A 158 9.312 -13.906 -20.424 1.00 0.00 O ATOM 865 CB THR A 158 7.019 -12.355 -21.403 1.00 0.00 C ATOM 866 OG1 THR A 158 7.799 -11.790 -20.343 1.00 0.00 O ATOM 867 CG2 THR A 158 5.577 -11.885 -21.285 1.00 0.00 C ATOM 0 H THR A 158 6.879 -14.396 -19.333 1.00 0.00 H new ATOM 0 HA THR A 158 6.633 -14.302 -22.252 1.00 0.00 H new ATOM 0 HB THR A 158 7.416 -12.022 -22.362 1.00 0.00 H new ATOM 0 HG1 THR A 158 8.367 -12.484 -19.949 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.545 -10.796 -21.321 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.993 -12.292 -22.110 1.00 0.00 H new ATOM 0 HG23 THR A 158 5.158 -12.229 -20.339 1.00 0.00 H new ATOM 875 N ASP A 159 8.970 -15.125 -22.284 1.00 0.00 N ATOM 876 CA ASP A 159 10.347 -15.598 -22.360 1.00 0.00 C ATOM 877 C ASP A 159 10.841 -15.606 -23.803 1.00 0.00 C ATOM 878 O ASP A 159 10.849 -16.636 -24.477 1.00 0.00 O ATOM 879 CB ASP A 159 10.461 -17.001 -21.761 1.00 0.00 C ATOM 880 CG ASP A 159 11.901 -17.447 -21.600 1.00 0.00 C ATOM 881 OD1 ASP A 159 12.800 -16.581 -21.651 1.00 0.00 O ATOM 882 OD2 ASP A 159 12.129 -18.661 -21.422 1.00 0.00 O ATOM 0 H ASP A 159 8.364 -15.470 -23.028 1.00 0.00 H new ATOM 0 HA ASP A 159 10.972 -14.914 -21.785 1.00 0.00 H new ATOM 0 HB2 ASP A 159 9.967 -17.019 -20.789 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.934 -17.709 -22.400 1.00 0.00 H new ATOM 887 N PRO A 160 11.261 -14.429 -24.291 1.00 0.00 N ATOM 888 CA PRO A 160 11.764 -14.274 -25.660 1.00 0.00 C ATOM 889 C PRO A 160 13.114 -14.952 -25.862 1.00 0.00 C ATOM 890 O PRO A 160 13.611 -15.046 -26.985 1.00 0.00 O ATOM 891 CB PRO A 160 11.897 -12.757 -25.819 1.00 0.00 C ATOM 892 CG PRO A 160 12.079 -12.246 -24.431 1.00 0.00 C ATOM 893 CD PRO A 160 11.279 -13.160 -23.545 1.00 0.00 C ATOM 0 HA PRO A 160 11.102 -14.737 -26.392 1.00 0.00 H new ATOM 0 HB2 PRO A 160 12.746 -12.498 -26.451 1.00 0.00 H new ATOM 0 HB3 PRO A 160 11.010 -12.328 -26.286 1.00 0.00 H new ATOM 0 HG2 PRO A 160 13.132 -12.251 -24.148 1.00 0.00 H new ATOM 0 HG3 PRO A 160 11.731 -11.217 -24.345 1.00 0.00 H new ATOM 0 HD2 PRO A 160 11.742 -13.276 -22.565 1.00 0.00 H new ATOM 0 HD3 PRO A 160 10.272 -12.778 -23.378 1.00 0.00 H new ATOM 901 N ASP A 161 13.704 -15.423 -24.769 1.00 0.00 N ATOM 902 CA ASP A 161 14.997 -16.094 -24.827 1.00 0.00 C ATOM 903 C ASP A 161 14.872 -17.458 -25.500 1.00 0.00 C ATOM 904 O ASP A 161 15.418 -17.680 -26.580 1.00 0.00 O ATOM 905 CB ASP A 161 15.575 -16.257 -23.420 1.00 0.00 C ATOM 906 CG ASP A 161 16.063 -14.945 -22.839 1.00 0.00 C ATOM 907 OD1 ASP A 161 15.239 -14.018 -22.694 1.00 0.00 O ATOM 908 OD2 ASP A 161 17.269 -14.845 -22.529 1.00 0.00 O ATOM 0 H ASP A 161 13.307 -15.352 -23.832 1.00 0.00 H new ATOM 0 HA ASP A 161 15.672 -15.477 -25.420 1.00 0.00 H new ATOM 0 HB2 ASP A 161 14.814 -16.680 -22.765 1.00 0.00 H new ATOM 0 HB3 ASP A 161 16.401 -16.967 -23.450 1.00 0.00 H new ATOM 913 N SER A 162 14.152 -18.368 -24.852 1.00 0.00 N ATOM 914 CA SER A 162 13.959 -19.711 -25.385 1.00 0.00 C ATOM 915 C SER A 162 15.301 -20.399 -25.622 1.00 0.00 C ATOM 916 O SER A 162 15.405 -21.317 -26.436 1.00 0.00 O ATOM 917 CB SER A 162 13.165 -19.655 -26.692 1.00 0.00 C ATOM 918 OG SER A 162 12.403 -20.836 -26.876 1.00 0.00 O ATOM 0 H SER A 162 13.693 -18.199 -23.957 1.00 0.00 H new ATOM 0 HA SER A 162 13.397 -20.289 -24.651 1.00 0.00 H new ATOM 0 HB2 SER A 162 12.503 -18.789 -26.682 1.00 0.00 H new ATOM 0 HB3 SER A 162 13.848 -19.525 -27.531 1.00 0.00 H new ATOM 0 HG SER A 162 11.904 -20.775 -27.717 1.00 0.00 H new ATOM 924 N ILE A 163 16.324 -19.948 -24.905 1.00 0.00 N ATOM 925 CA ILE A 163 17.658 -20.520 -25.035 1.00 0.00 C ATOM 926 C ILE A 163 17.708 -21.935 -24.467 1.00 0.00 C ATOM 927 O ILE A 163 18.574 -22.730 -24.830 1.00 0.00 O ATOM 928 CB ILE A 163 18.714 -19.655 -24.321 1.00 0.00 C ATOM 929 CG1 ILE A 163 18.718 -18.238 -24.897 1.00 0.00 C ATOM 930 CG2 ILE A 163 20.091 -20.288 -24.447 1.00 0.00 C ATOM 931 CD1 ILE A 163 18.990 -18.191 -26.384 1.00 0.00 C ATOM 0 H ILE A 163 16.255 -19.188 -24.228 1.00 0.00 H new ATOM 0 HA ILE A 163 17.885 -20.551 -26.101 1.00 0.00 H new ATOM 0 HB ILE A 163 18.459 -19.596 -23.263 1.00 0.00 H new ATOM 0 HG12 ILE A 163 17.754 -17.771 -24.697 1.00 0.00 H new ATOM 0 HG13 ILE A 163 19.473 -17.646 -24.379 1.00 0.00 H new ATOM 0 HG21 ILE A 163 20.826 -19.665 -23.937 1.00 0.00 H new ATOM 0 HG22 ILE A 163 20.079 -21.279 -23.993 1.00 0.00 H new ATOM 0 HG23 ILE A 163 20.357 -20.374 -25.501 1.00 0.00 H new ATOM 0 HD11 ILE A 163 18.978 -17.155 -26.724 1.00 0.00 H new ATOM 0 HD12 ILE A 163 19.967 -18.629 -26.589 1.00 0.00 H new ATOM 0 HD13 ILE A 163 18.221 -18.755 -26.912 1.00 0.00 H new ATOM 943 N GLY A 164 16.771 -22.242 -23.576 1.00 0.00 N ATOM 944 CA GLY A 164 16.724 -23.562 -22.973 1.00 0.00 C ATOM 945 C GLY A 164 15.688 -23.660 -21.872 1.00 0.00 C ATOM 946 O GLY A 164 15.869 -24.399 -20.904 1.00 0.00 O ATOM 0 H GLY A 164 16.043 -21.601 -23.261 1.00 0.00 H new ATOM 0 HA2 GLY A 164 16.503 -24.302 -23.742 1.00 0.00 H new ATOM 0 HA3 GLY A 164 17.705 -23.808 -22.567 1.00 0.00 H new ATOM 950 N ALA A 165 14.599 -22.912 -22.017 1.00 0.00 N ATOM 951 CA ALA A 165 13.530 -22.918 -21.026 1.00 0.00 C ATOM 952 C ALA A 165 14.087 -22.750 -19.617 1.00 0.00 C ATOM 953 O ALA A 165 13.528 -23.270 -18.652 1.00 0.00 O ATOM 954 CB ALA A 165 12.725 -24.205 -21.127 1.00 0.00 C ATOM 0 H ALA A 165 14.434 -22.294 -22.812 1.00 0.00 H new ATOM 0 HA ALA A 165 12.872 -22.073 -21.232 1.00 0.00 H new ATOM 0 HB1 ALA A 165 11.930 -24.196 -20.381 1.00 0.00 H new ATOM 0 HB2 ALA A 165 12.288 -24.284 -22.122 1.00 0.00 H new ATOM 0 HB3 ALA A 165 13.379 -25.058 -20.950 1.00 0.00 H new ATOM 960 N ALA A 166 15.193 -22.021 -19.505 1.00 0.00 N ATOM 961 CA ALA A 166 15.824 -21.783 -18.213 1.00 0.00 C ATOM 962 C ALA A 166 15.460 -20.406 -17.669 1.00 0.00 C ATOM 963 O ALA A 166 15.912 -20.013 -16.593 1.00 0.00 O ATOM 964 CB ALA A 166 17.335 -21.924 -18.330 1.00 0.00 C ATOM 0 H ALA A 166 15.670 -21.585 -20.294 1.00 0.00 H new ATOM 0 HA ALA A 166 15.453 -22.531 -17.512 1.00 0.00 H new ATOM 0 HB1 ALA A 166 17.794 -21.744 -17.358 1.00 0.00 H new ATOM 0 HB2 ALA A 166 17.581 -22.931 -18.666 1.00 0.00 H new ATOM 0 HB3 ALA A 166 17.713 -21.198 -19.050 1.00 0.00 H new ATOM 970 N HIS A 167 14.639 -19.677 -18.418 1.00 0.00 N ATOM 971 CA HIS A 167 14.214 -18.343 -18.010 1.00 0.00 C ATOM 972 C HIS A 167 12.813 -18.380 -17.406 1.00 0.00 C ATOM 973 O HIS A 167 11.822 -18.130 -18.094 1.00 0.00 O ATOM 974 CB HIS A 167 14.242 -17.388 -19.204 1.00 0.00 C ATOM 975 CG HIS A 167 15.619 -16.931 -19.573 1.00 0.00 C ATOM 976 ND1 HIS A 167 16.477 -17.679 -20.352 1.00 0.00 N ATOM 977 CD2 HIS A 167 16.286 -15.793 -19.267 1.00 0.00 C ATOM 978 CE1 HIS A 167 17.613 -17.022 -20.507 1.00 0.00 C ATOM 979 NE2 HIS A 167 17.523 -15.874 -19.859 1.00 0.00 N ATOM 0 H HIS A 167 14.255 -19.988 -19.310 1.00 0.00 H new ATOM 0 HA HIS A 167 14.909 -17.984 -17.251 1.00 0.00 H new ATOM 0 HB2 HIS A 167 13.789 -17.881 -20.064 1.00 0.00 H new ATOM 0 HB3 HIS A 167 13.628 -16.517 -18.976 1.00 0.00 H new ATOM 0 HD2 HIS A 167 15.915 -14.974 -18.669 1.00 0.00 H new ATOM 0 HE1 HIS A 167 18.470 -17.365 -21.068 1.00 0.00 H new ATOM 0 HE2 HIS A 167 18.253 -15.164 -19.807 1.00 0.00 H new ATOM 987 N LEU A 168 12.738 -18.695 -16.118 1.00 0.00 N ATOM 988 CA LEU A 168 11.458 -18.766 -15.421 1.00 0.00 C ATOM 989 C LEU A 168 11.023 -17.385 -14.940 1.00 0.00 C ATOM 990 O LEU A 168 11.794 -16.667 -14.304 1.00 0.00 O ATOM 991 CB LEU A 168 11.555 -19.725 -14.234 1.00 0.00 C ATOM 992 CG LEU A 168 11.533 -21.216 -14.572 1.00 0.00 C ATOM 993 CD1 LEU A 168 12.899 -21.672 -15.063 1.00 0.00 C ATOM 994 CD2 LEU A 168 11.101 -22.031 -13.362 1.00 0.00 C ATOM 0 H LEU A 168 13.548 -18.905 -15.535 1.00 0.00 H new ATOM 0 HA LEU A 168 10.710 -19.139 -16.121 1.00 0.00 H new ATOM 0 HB2 LEU A 168 12.476 -19.509 -13.693 1.00 0.00 H new ATOM 0 HB3 LEU A 168 10.729 -19.515 -13.554 1.00 0.00 H new ATOM 0 HG LEU A 168 10.809 -21.377 -15.371 1.00 0.00 H new ATOM 0 HD11 LEU A 168 12.864 -22.736 -15.299 1.00 0.00 H new ATOM 0 HD12 LEU A 168 13.170 -21.111 -15.957 1.00 0.00 H new ATOM 0 HD13 LEU A 168 13.642 -21.497 -14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 168 11.091 -23.090 -13.621 1.00 0.00 H new ATOM 0 HD22 LEU A 168 11.800 -21.864 -12.543 1.00 0.00 H new ATOM 0 HD23 LEU A 168 10.102 -21.723 -13.054 1.00 0.00 H new ATOM 1006 N ILE A 169 9.782 -17.022 -15.248 1.00 0.00 N ATOM 1007 CA ILE A 169 9.243 -15.729 -14.844 1.00 0.00 C ATOM 1008 C ILE A 169 8.251 -15.881 -13.696 1.00 0.00 C ATOM 1009 O ILE A 169 7.056 -16.083 -13.917 1.00 0.00 O ATOM 1010 CB ILE A 169 8.548 -15.017 -16.019 1.00 0.00 C ATOM 1011 CG1 ILE A 169 9.540 -14.776 -17.158 1.00 0.00 C ATOM 1012 CG2 ILE A 169 7.936 -13.704 -15.555 1.00 0.00 C ATOM 1013 CD1 ILE A 169 10.764 -13.993 -16.737 1.00 0.00 C ATOM 0 H ILE A 169 9.132 -17.604 -15.775 1.00 0.00 H new ATOM 0 HA ILE A 169 10.087 -15.125 -14.513 1.00 0.00 H new ATOM 0 HB ILE A 169 7.748 -15.657 -16.390 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.855 -15.737 -17.564 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.035 -14.241 -17.962 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.448 -13.212 -16.397 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.201 -13.901 -14.774 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.719 -13.057 -15.161 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.423 -13.860 -17.595 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.459 -13.017 -16.358 1.00 0.00 H new ATOM 0 HD13 ILE A 169 11.293 -14.537 -15.954 1.00 0.00 H new ATOM 1025 N PHE A 170 8.752 -15.782 -12.470 1.00 0.00 N ATOM 1026 CA PHE A 170 7.909 -15.908 -11.287 1.00 0.00 C ATOM 1027 C PHE A 170 7.355 -14.550 -10.867 1.00 0.00 C ATOM 1028 O PHE A 170 8.098 -13.675 -10.419 1.00 0.00 O ATOM 1029 CB PHE A 170 8.702 -16.527 -10.133 1.00 0.00 C ATOM 1030 CG PHE A 170 8.622 -18.026 -10.088 1.00 0.00 C ATOM 1031 CD1 PHE A 170 8.728 -18.774 -11.249 1.00 0.00 C ATOM 1032 CD2 PHE A 170 8.441 -18.687 -8.883 1.00 0.00 C ATOM 1033 CE1 PHE A 170 8.655 -20.154 -11.210 1.00 0.00 C ATOM 1034 CE2 PHE A 170 8.367 -20.066 -8.839 1.00 0.00 C ATOM 1035 CZ PHE A 170 8.474 -20.801 -10.003 1.00 0.00 C ATOM 0 H PHE A 170 9.738 -15.615 -12.269 1.00 0.00 H new ATOM 0 HA PHE A 170 7.072 -16.561 -11.536 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.747 -16.229 -10.220 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.332 -16.123 -9.191 1.00 0.00 H new ATOM 0 HD1 PHE A 170 8.869 -18.273 -12.196 1.00 0.00 H new ATOM 0 HD2 PHE A 170 8.357 -18.118 -7.969 1.00 0.00 H new ATOM 0 HE1 PHE A 170 8.739 -20.726 -12.122 1.00 0.00 H new ATOM 0 HE2 PHE A 170 8.225 -20.569 -7.894 1.00 0.00 H new ATOM 0 HZ PHE A 170 8.416 -21.879 -9.970 1.00 0.00 H new ATOM 1045 N CYS A 171 6.046 -14.380 -11.014 1.00 0.00 N ATOM 1046 CA CYS A 171 5.390 -13.130 -10.652 1.00 0.00 C ATOM 1047 C CYS A 171 4.228 -13.382 -9.696 1.00 0.00 C ATOM 1048 O CYS A 171 3.708 -14.495 -9.614 1.00 0.00 O ATOM 1049 CB CYS A 171 4.888 -12.411 -11.906 1.00 0.00 C ATOM 1050 SG CYS A 171 3.985 -13.486 -13.067 1.00 0.00 S ATOM 0 H CYS A 171 5.417 -15.094 -11.382 1.00 0.00 H new ATOM 0 HA CYS A 171 6.121 -12.498 -10.148 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.236 -11.591 -11.605 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.739 -11.969 -12.424 1.00 0.00 H new ATOM 1055 N CYS A 172 3.824 -12.340 -8.977 1.00 0.00 N ATOM 1056 CA CYS A 172 2.724 -12.447 -8.026 1.00 0.00 C ATOM 1057 C CYS A 172 1.981 -11.119 -7.904 1.00 0.00 C ATOM 1058 O CYS A 172 2.299 -10.151 -8.594 1.00 0.00 O ATOM 1059 CB CYS A 172 3.246 -12.880 -6.655 1.00 0.00 C ATOM 1060 SG CYS A 172 4.803 -12.072 -6.163 1.00 0.00 S ATOM 0 H CYS A 172 4.242 -11.411 -9.035 1.00 0.00 H new ATOM 0 HA CYS A 172 2.029 -13.201 -8.396 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.485 -12.666 -5.904 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.395 -13.960 -6.659 1.00 0.00 H new ATOM 1065 N PHE A 173 0.988 -11.083 -7.021 1.00 0.00 N ATOM 1066 CA PHE A 173 0.199 -9.875 -6.807 1.00 0.00 C ATOM 1067 C PHE A 173 0.025 -9.595 -5.317 1.00 0.00 C ATOM 1068 O PHE A 173 -0.999 -9.062 -4.890 1.00 0.00 O ATOM 1069 CB PHE A 173 -1.171 -10.011 -7.475 1.00 0.00 C ATOM 1070 CG PHE A 173 -1.124 -9.882 -8.971 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -0.937 -10.998 -9.770 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -1.266 -8.644 -9.577 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -0.894 -10.882 -11.147 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -1.224 -8.523 -10.953 1.00 0.00 C ATOM 1075 CZ PHE A 173 -1.036 -9.643 -11.739 1.00 0.00 C ATOM 0 H PHE A 173 0.711 -11.876 -6.442 1.00 0.00 H new ATOM 0 HA PHE A 173 0.734 -9.038 -7.256 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.599 -10.979 -7.215 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.839 -9.249 -7.073 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -0.824 -11.970 -9.312 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.411 -7.764 -8.967 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -0.749 -11.760 -11.759 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.338 -7.553 -11.414 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.000 -9.550 -12.814 1.00 0.00 H new ATOM 1085 N ARG A 174 1.033 -9.960 -4.531 1.00 0.00 N ATOM 1086 CA ARG A 174 0.992 -9.750 -3.089 1.00 0.00 C ATOM 1087 C ARG A 174 2.362 -9.335 -2.561 1.00 0.00 C ATOM 1088 O ARG A 174 3.389 -9.867 -2.984 1.00 0.00 O ATOM 1089 CB ARG A 174 0.525 -11.023 -2.380 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.961 -11.301 -2.544 1.00 0.00 C ATOM 1091 CD ARG A 174 -1.687 -11.248 -1.209 1.00 0.00 C ATOM 1092 NE ARG A 174 -2.295 -9.942 -0.968 1.00 0.00 N ATOM 1093 CZ ARG A 174 -3.223 -9.723 -0.043 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -3.646 -10.717 0.725 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -3.728 -8.506 0.117 1.00 0.00 N ATOM 0 H ARG A 174 1.888 -10.402 -4.869 1.00 0.00 H new ATOM 0 HA ARG A 174 0.284 -8.947 -2.884 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.090 -11.872 -2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 174 0.756 -10.943 -1.318 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.396 -10.570 -3.226 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.101 -12.282 -2.997 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -2.459 -12.017 -1.185 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.986 -11.475 -0.406 1.00 0.00 H new ATOM 0 HE ARG A 174 -1.990 -9.155 -1.541 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.259 -11.653 0.607 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.359 -10.546 1.434 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.404 -7.738 -0.471 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.441 -8.339 0.827 1.00 0.00 H new ATOM 1109 N ASP A 175 2.369 -8.382 -1.635 1.00 0.00 N ATOM 1110 CA ASP A 175 3.612 -7.895 -1.049 1.00 0.00 C ATOM 1111 C ASP A 175 4.396 -9.038 -0.410 1.00 0.00 C ATOM 1112 O ASP A 175 3.898 -9.721 0.486 1.00 0.00 O ATOM 1113 CB ASP A 175 3.321 -6.815 -0.006 1.00 0.00 C ATOM 1114 CG ASP A 175 2.376 -5.749 -0.526 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.196 -6.073 -0.775 1.00 0.00 O ATOM 1116 OD2 ASP A 175 2.816 -4.591 -0.684 1.00 0.00 O ATOM 0 H ASP A 175 1.528 -7.932 -1.274 1.00 0.00 H new ATOM 0 HA ASP A 175 4.217 -7.465 -1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 175 2.889 -7.278 0.882 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.257 -6.349 0.301 1.00 0.00 H new ATOM 1121 N LEU A 176 5.623 -9.240 -0.876 1.00 0.00 N ATOM 1122 CA LEU A 176 6.476 -10.301 -0.351 1.00 0.00 C ATOM 1123 C LEU A 176 5.819 -11.666 -0.528 1.00 0.00 C ATOM 1124 O LEU A 176 5.923 -12.534 0.338 1.00 0.00 O ATOM 1125 CB LEU A 176 6.777 -10.055 1.128 1.00 0.00 C ATOM 1126 CG LEU A 176 6.938 -8.593 1.546 1.00 0.00 C ATOM 1127 CD1 LEU A 176 7.254 -8.495 3.031 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.025 -7.920 0.722 1.00 0.00 C ATOM 0 H LEU A 176 6.050 -8.683 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 176 7.411 -10.293 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.974 -10.495 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 176 7.692 -10.589 1.386 1.00 0.00 H new ATOM 0 HG LEU A 176 5.997 -8.075 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 176 7.365 -7.447 3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 176 6.442 -8.940 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 176 8.182 -9.027 3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.126 -6.880 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 176 8.972 -8.438 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.758 -7.959 -0.334 1.00 0.00 H new ATOM 1140 N CYS A 177 5.143 -11.849 -1.658 1.00 0.00 N ATOM 1141 CA CYS A 177 4.470 -13.109 -1.951 1.00 0.00 C ATOM 1142 C CYS A 177 5.401 -14.293 -1.706 1.00 0.00 C ATOM 1143 O CYS A 177 4.950 -15.405 -1.435 1.00 0.00 O ATOM 1144 CB CYS A 177 3.978 -13.124 -3.399 1.00 0.00 C ATOM 1145 SG CYS A 177 5.271 -13.524 -4.619 1.00 0.00 S ATOM 0 H CYS A 177 5.047 -11.141 -2.386 1.00 0.00 H new ATOM 0 HA CYS A 177 3.614 -13.198 -1.283 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.171 -13.851 -3.490 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.557 -12.148 -3.639 1.00 0.00 H new ATOM 1150 N ASN A 178 6.703 -14.045 -1.803 1.00 0.00 N ATOM 1151 CA ASN A 178 7.698 -15.090 -1.593 1.00 0.00 C ATOM 1152 C ASN A 178 8.882 -14.560 -0.789 1.00 0.00 C ATOM 1153 O ASN A 178 9.369 -13.457 -1.036 1.00 0.00 O ATOM 1154 CB ASN A 178 8.184 -15.638 -2.936 1.00 0.00 C ATOM 1155 CG ASN A 178 9.382 -14.878 -3.472 1.00 0.00 C ATOM 1156 OD1 ASN A 178 9.351 -13.653 -3.592 1.00 0.00 O ATOM 1157 ND2 ASN A 178 10.445 -15.604 -3.797 1.00 0.00 N ATOM 0 H ASN A 178 7.094 -13.129 -2.026 1.00 0.00 H new ATOM 0 HA ASN A 178 7.229 -15.895 -1.028 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.446 -16.690 -2.823 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.372 -15.588 -3.661 1.00 0.00 H new ATOM 0 HD21 ASN A 178 11.281 -15.149 -4.163 1.00 0.00 H new ATOM 0 HD22 ASN A 178 10.426 -16.617 -3.681 1.00 0.00 H new ATOM 1164 N SER A 179 9.340 -15.355 0.173 1.00 0.00 N ATOM 1165 CA SER A 179 10.465 -14.965 1.015 1.00 0.00 C ATOM 1166 C SER A 179 11.755 -15.627 0.540 1.00 0.00 C ATOM 1167 O SER A 179 12.849 -15.245 0.953 1.00 0.00 O ATOM 1168 CB SER A 179 10.192 -15.342 2.473 1.00 0.00 C ATOM 1169 OG SER A 179 10.654 -16.651 2.756 1.00 0.00 O ATOM 0 H SER A 179 8.950 -16.272 0.389 1.00 0.00 H new ATOM 0 HA SER A 179 10.584 -13.884 0.942 1.00 0.00 H new ATOM 0 HB2 SER A 179 10.683 -14.629 3.135 1.00 0.00 H new ATOM 0 HB3 SER A 179 9.123 -15.279 2.674 1.00 0.00 H new ATOM 0 HG SER A 179 10.469 -16.867 3.694 1.00 0.00 H new ATOM 1175 N GLU A 180 11.616 -16.622 -0.330 1.00 0.00 N ATOM 1176 CA GLU A 180 12.770 -17.338 -0.861 1.00 0.00 C ATOM 1177 C GLU A 180 13.578 -16.448 -1.801 1.00 0.00 C ATOM 1178 O GLU A 180 13.167 -15.332 -2.123 1.00 0.00 O ATOM 1179 CB GLU A 180 12.319 -18.601 -1.599 1.00 0.00 C ATOM 1180 CG GLU A 180 11.405 -19.493 -0.777 1.00 0.00 C ATOM 1181 CD GLU A 180 12.078 -20.020 0.476 1.00 0.00 C ATOM 1182 OE1 GLU A 180 13.233 -20.484 0.380 1.00 0.00 O ATOM 1183 OE2 GLU A 180 11.448 -19.969 1.553 1.00 0.00 O ATOM 0 H GLU A 180 10.717 -16.950 -0.682 1.00 0.00 H new ATOM 0 HA GLU A 180 13.406 -17.623 -0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 180 11.803 -18.312 -2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 180 13.199 -19.172 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 180 10.512 -18.933 -0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 180 11.076 -20.333 -1.389 1.00 0.00 H new ATOM 1190 N LEU A 181 14.728 -16.948 -2.237 1.00 0.00 N ATOM 1191 CA LEU A 181 15.595 -16.199 -3.140 1.00 0.00 C ATOM 1192 C LEU A 181 15.137 -16.350 -4.586 1.00 0.00 C ATOM 1193 O LEU A 181 14.399 -15.513 -5.105 1.00 0.00 O ATOM 1194 CB LEU A 181 17.043 -16.673 -2.999 1.00 0.00 C ATOM 1195 CG LEU A 181 18.122 -15.622 -3.261 1.00 0.00 C ATOM 1196 CD1 LEU A 181 19.503 -16.258 -3.236 1.00 0.00 C ATOM 1197 CD2 LEU A 181 17.878 -14.926 -4.591 1.00 0.00 C ATOM 0 H LEU A 181 15.082 -17.869 -1.980 1.00 0.00 H new ATOM 0 HA LEU A 181 15.536 -15.145 -2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 181 17.180 -17.062 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 181 17.200 -17.505 -3.685 1.00 0.00 H new ATOM 0 HG LEU A 181 18.074 -14.875 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 181 20.258 -15.495 -3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 181 19.678 -16.709 -2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.564 -17.027 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 181 18.656 -14.181 -4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.898 -15.661 -5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.905 -14.436 -4.572 1.00 0.00 H new TER 1209 LEU A 181