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 105 THR OG1 : rot 180:sc= -0.507 USER MOD Set 1.2: A 119 THR OG1 : rot 143:sc= 1.63 USER MOD Single : A 100 MET CE :methyl -158:sc= -0.89 (180deg=-1.79) USER MOD Single : A 102 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0248) USER MOD Single : A 104 TYR OH : rot 180:sc= -0.0217 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 26:sc= -0.199 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.161 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 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 95:sc= 0.568 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -21:sc= 0.569 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -1.17 K(o=-1.2,f=-6.9!) USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.847 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.0216 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 -42:sc= -0.129! USER MOD Single : A 162 SER OG : rot 79:sc= 0.0625 USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.97 K(o=-2,f=-7!) USER MOD Single : A 179 SER OG : rot 88:sc= 1.44 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 2.116 0.816 -0.958 1.00 0.00 N ATOM 2 CA MET A 100 2.777 0.580 -2.236 1.00 0.00 C ATOM 3 C MET A 100 3.236 -0.870 -2.353 1.00 0.00 C ATOM 4 O MET A 100 3.508 -1.528 -1.348 1.00 0.00 O ATOM 5 CB MET A 100 3.974 1.520 -2.397 1.00 0.00 C ATOM 6 CG MET A 100 4.511 1.584 -3.817 1.00 0.00 C ATOM 7 SD MET A 100 5.127 3.221 -4.255 1.00 0.00 S ATOM 8 CE MET A 100 3.983 3.677 -5.556 1.00 0.00 C ATOM 0 HA MET A 100 2.057 0.779 -3.030 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.683 2.522 -2.082 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.773 1.195 -1.730 1.00 0.00 H new ATOM 0 HG2 MET A 100 5.314 0.856 -3.931 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.722 1.299 -4.513 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.434 4.446 -6.184 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.754 2.801 -6.163 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.064 4.062 -5.114 1.00 0.00 H new ATOM 18 N LEU A 101 3.320 -1.362 -3.584 1.00 0.00 N ATOM 19 CA LEU A 101 3.745 -2.735 -3.831 1.00 0.00 C ATOM 20 C LEU A 101 5.231 -2.907 -3.532 1.00 0.00 C ATOM 21 O LEU A 101 6.073 -2.199 -4.086 1.00 0.00 O ATOM 22 CB LEU A 101 3.457 -3.126 -5.281 1.00 0.00 C ATOM 23 CG LEU A 101 3.109 -4.595 -5.524 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.462 -4.999 -6.947 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.828 -5.486 -4.521 1.00 0.00 C ATOM 0 H LEU A 101 3.099 -0.831 -4.426 1.00 0.00 H new ATOM 0 HA LEU A 101 3.181 -3.389 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.632 -2.513 -5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.330 -2.876 -5.884 1.00 0.00 H new ATOM 0 HG LEU A 101 2.035 -4.721 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.207 -6.048 -7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.902 -4.382 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.530 -4.857 -7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.569 -6.528 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.905 -5.356 -4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.526 -5.213 -3.510 1.00 0.00 H new ATOM 37 N LYS A 102 5.548 -3.853 -2.655 1.00 0.00 N ATOM 38 CA LYS A 102 6.932 -4.122 -2.284 1.00 0.00 C ATOM 39 C LYS A 102 7.366 -5.503 -2.766 1.00 0.00 C ATOM 40 O LYS A 102 6.678 -6.497 -2.533 1.00 0.00 O ATOM 41 CB LYS A 102 7.104 -4.022 -0.767 1.00 0.00 C ATOM 42 CG LYS A 102 6.665 -2.686 -0.192 1.00 0.00 C ATOM 43 CD LYS A 102 7.199 -2.482 1.216 1.00 0.00 C ATOM 44 CE LYS A 102 6.078 -2.483 2.244 1.00 0.00 C ATOM 45 NZ LYS A 102 5.228 -1.265 2.138 1.00 0.00 N ATOM 0 H LYS A 102 4.864 -4.447 -2.187 1.00 0.00 H new ATOM 0 HA LYS A 102 7.563 -3.374 -2.765 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.532 -4.818 -0.292 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.152 -4.189 -0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.016 -1.879 -0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.576 -2.634 -0.180 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.912 -3.271 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.740 -1.537 1.267 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.460 -3.370 2.107 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.504 -2.543 3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.586 -1.218 2.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.833 -0.419 2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.671 -1.306 1.261 1.00 0.00 H new ATOM 59 N CYS A 103 8.512 -5.557 -3.436 1.00 0.00 N ATOM 60 CA CYS A 103 9.039 -6.816 -3.949 1.00 0.00 C ATOM 61 C CYS A 103 10.528 -6.948 -3.642 1.00 0.00 C ATOM 62 O CYS A 103 11.275 -5.971 -3.703 1.00 0.00 O ATOM 63 CB CYS A 103 8.809 -6.912 -5.459 1.00 0.00 C ATOM 64 SG CYS A 103 7.151 -6.379 -5.993 1.00 0.00 S ATOM 0 H CYS A 103 9.094 -4.743 -3.636 1.00 0.00 H new ATOM 0 HA CYS A 103 8.510 -7.631 -3.454 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.556 -6.304 -5.969 1.00 0.00 H new ATOM 0 HB3 CYS A 103 8.967 -7.943 -5.775 1.00 0.00 H new ATOM 69 N TYR A 104 10.952 -8.163 -3.311 1.00 0.00 N ATOM 70 CA TYR A 104 12.351 -8.423 -2.991 1.00 0.00 C ATOM 71 C TYR A 104 13.224 -8.314 -4.238 1.00 0.00 C ATOM 72 O TYR A 104 13.441 -9.298 -4.946 1.00 0.00 O ATOM 73 CB TYR A 104 12.503 -9.811 -2.368 1.00 0.00 C ATOM 74 CG TYR A 104 12.159 -9.855 -0.896 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.927 -9.171 0.038 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.065 -10.580 -0.440 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.616 -9.210 1.384 1.00 0.00 C ATOM 78 CE2 TYR A 104 10.745 -10.623 0.903 1.00 0.00 C ATOM 79 CZ TYR A 104 11.524 -9.937 1.811 1.00 0.00 C ATOM 80 OH TYR A 104 11.211 -9.976 3.151 1.00 0.00 O ATOM 0 H TYR A 104 10.347 -8.983 -3.257 1.00 0.00 H new ATOM 0 HA TYR A 104 12.680 -7.672 -2.273 1.00 0.00 H new ATOM 0 HB2 TYR A 104 11.863 -10.512 -2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.530 -10.150 -2.503 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.781 -8.599 -0.293 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.454 -11.120 -1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 104 13.224 -8.674 2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.890 -11.190 1.240 1.00 0.00 H new ATOM 0 HH TYR A 104 10.414 -10.530 3.285 1.00 0.00 H new ATOM 90 N THR A 105 13.723 -7.110 -4.500 1.00 0.00 N ATOM 91 CA THR A 105 14.572 -6.870 -5.660 1.00 0.00 C ATOM 92 C THR A 105 15.893 -6.229 -5.251 1.00 0.00 C ATOM 93 O THR A 105 15.913 -5.225 -4.539 1.00 0.00 O ATOM 94 CB THR A 105 13.872 -5.965 -6.690 1.00 0.00 C ATOM 95 OG1 THR A 105 14.009 -4.591 -6.309 1.00 0.00 O ATOM 96 CG2 THR A 105 12.397 -6.319 -6.809 1.00 0.00 C ATOM 0 H THR A 105 13.554 -6.286 -3.924 1.00 0.00 H new ATOM 0 HA THR A 105 14.768 -7.841 -6.115 1.00 0.00 H new ATOM 0 HB THR A 105 14.346 -6.122 -7.659 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.562 -4.022 -6.970 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.924 -5.666 -7.543 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.296 -7.356 -7.128 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.912 -6.189 -5.841 1.00 0.00 H new ATOM 104 N CYS A 106 16.995 -6.815 -5.706 1.00 0.00 N ATOM 105 CA CYS A 106 18.322 -6.301 -5.388 1.00 0.00 C ATOM 106 C CYS A 106 18.696 -5.149 -6.317 1.00 0.00 C ATOM 107 O CYS A 106 18.106 -4.980 -7.384 1.00 0.00 O ATOM 108 CB CYS A 106 19.364 -7.416 -5.497 1.00 0.00 C ATOM 109 SG CYS A 106 19.389 -8.255 -7.114 1.00 0.00 S ATOM 0 H CYS A 106 16.996 -7.647 -6.296 1.00 0.00 H new ATOM 0 HA CYS A 106 18.304 -5.929 -4.364 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.351 -6.997 -5.302 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.172 -8.155 -4.719 1.00 0.00 H new ATOM 114 N LYS A 107 19.680 -4.358 -5.902 1.00 0.00 N ATOM 115 CA LYS A 107 20.135 -3.223 -6.696 1.00 0.00 C ATOM 116 C LYS A 107 21.173 -3.659 -7.725 1.00 0.00 C ATOM 117 O LYS A 107 21.346 -3.011 -8.757 1.00 0.00 O ATOM 118 CB LYS A 107 20.726 -2.143 -5.786 1.00 0.00 C ATOM 119 CG LYS A 107 21.646 -1.175 -6.510 1.00 0.00 C ATOM 120 CD LYS A 107 21.749 0.151 -5.776 1.00 0.00 C ATOM 121 CE LYS A 107 22.793 0.098 -4.671 1.00 0.00 C ATOM 122 NZ LYS A 107 23.396 1.435 -4.413 1.00 0.00 N ATOM 0 H LYS A 107 20.178 -4.482 -5.020 1.00 0.00 H new ATOM 0 HA LYS A 107 19.275 -2.814 -7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 107 19.912 -1.583 -5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 107 21.280 -2.623 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 107 22.638 -1.617 -6.606 1.00 0.00 H new ATOM 0 HG3 LYS A 107 21.274 -1.005 -7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 107 22.006 0.940 -6.483 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.779 0.408 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 107 22.334 -0.276 -3.756 1.00 0.00 H new ATOM 0 HE3 LYS A 107 23.577 -0.607 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 24.102 1.357 -3.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 23.856 1.781 -5.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 22.652 2.102 -4.126 1.00 0.00 H new ATOM 136 N GLU A 108 21.858 -4.761 -7.438 1.00 0.00 N ATOM 137 CA GLU A 108 22.877 -5.284 -8.340 1.00 0.00 C ATOM 138 C GLU A 108 22.457 -6.634 -8.913 1.00 0.00 C ATOM 139 O GLU A 108 22.978 -7.685 -8.538 1.00 0.00 O ATOM 140 CB GLU A 108 24.215 -5.421 -7.610 1.00 0.00 C ATOM 141 CG GLU A 108 24.759 -4.103 -7.085 1.00 0.00 C ATOM 142 CD GLU A 108 25.997 -4.283 -6.227 1.00 0.00 C ATOM 143 OE1 GLU A 108 26.260 -5.427 -5.800 1.00 0.00 O ATOM 144 OE2 GLU A 108 26.701 -3.282 -5.984 1.00 0.00 O ATOM 0 H GLU A 108 21.726 -5.309 -6.588 1.00 0.00 H new ATOM 0 HA GLU A 108 22.991 -4.580 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.095 -6.113 -6.776 1.00 0.00 H new ATOM 0 HB3 GLU A 108 24.946 -5.862 -8.288 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.996 -3.451 -7.926 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.987 -3.602 -6.501 1.00 0.00 H new ATOM 151 N PRO A 109 21.491 -6.608 -9.843 1.00 0.00 N ATOM 152 CA PRO A 109 20.979 -7.821 -10.487 1.00 0.00 C ATOM 153 C PRO A 109 22.000 -8.454 -11.425 1.00 0.00 C ATOM 154 O PRO A 109 21.753 -9.512 -12.004 1.00 0.00 O ATOM 155 CB PRO A 109 19.767 -7.319 -11.276 1.00 0.00 C ATOM 156 CG PRO A 109 20.052 -5.879 -11.532 1.00 0.00 C ATOM 157 CD PRO A 109 20.825 -5.391 -10.338 1.00 0.00 C ATOM 0 HA PRO A 109 20.740 -8.598 -9.761 1.00 0.00 H new ATOM 0 HB2 PRO A 109 19.645 -7.870 -12.208 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.845 -7.445 -10.708 1.00 0.00 H new ATOM 0 HG2 PRO A 109 20.628 -5.752 -12.448 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.128 -5.314 -11.656 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.546 -4.622 -10.613 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.168 -4.957 -9.584 1.00 0.00 H new ATOM 165 N MET A 110 23.149 -7.802 -11.570 1.00 0.00 N ATOM 166 CA MET A 110 24.209 -8.303 -12.437 1.00 0.00 C ATOM 167 C MET A 110 25.201 -9.151 -11.648 1.00 0.00 C ATOM 168 O MET A 110 25.697 -10.166 -12.140 1.00 0.00 O ATOM 169 CB MET A 110 24.938 -7.140 -13.112 1.00 0.00 C ATOM 170 CG MET A 110 24.245 -6.636 -14.368 1.00 0.00 C ATOM 171 SD MET A 110 24.491 -4.870 -14.636 1.00 0.00 S ATOM 172 CE MET A 110 23.196 -4.524 -15.824 1.00 0.00 C ATOM 0 H MET A 110 23.370 -6.925 -11.098 1.00 0.00 H new ATOM 0 HA MET A 110 23.752 -8.929 -13.203 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.029 -6.318 -12.402 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.950 -7.455 -13.367 1.00 0.00 H new ATOM 0 HG2 MET A 110 24.620 -7.186 -15.231 1.00 0.00 H new ATOM 0 HG3 MET A 110 23.177 -6.844 -14.297 1.00 0.00 H new ATOM 0 HE1 MET A 110 23.219 -3.467 -16.090 1.00 0.00 H new ATOM 0 HE2 MET A 110 23.353 -5.126 -16.719 1.00 0.00 H new ATOM 0 HE3 MET A 110 22.227 -4.768 -15.388 1.00 0.00 H new ATOM 182 N THR A 111 25.488 -8.730 -10.420 1.00 0.00 N ATOM 183 CA THR A 111 26.422 -9.449 -9.563 1.00 0.00 C ATOM 184 C THR A 111 25.866 -10.812 -9.167 1.00 0.00 C ATOM 185 O THR A 111 24.662 -10.968 -8.966 1.00 0.00 O ATOM 186 CB THR A 111 26.745 -8.649 -8.288 1.00 0.00 C ATOM 187 OG1 THR A 111 25.545 -8.090 -7.742 1.00 0.00 O ATOM 188 CG2 THR A 111 27.739 -7.536 -8.584 1.00 0.00 C ATOM 0 H THR A 111 25.086 -7.894 -9.997 1.00 0.00 H new ATOM 0 HA THR A 111 27.338 -9.586 -10.138 1.00 0.00 H new ATOM 0 HB THR A 111 27.191 -9.330 -7.563 1.00 0.00 H new ATOM 0 HG1 THR A 111 24.778 -8.639 -8.007 1.00 0.00 H new ATOM 0 HG21 THR A 111 27.952 -6.985 -7.668 1.00 0.00 H new ATOM 0 HG22 THR A 111 28.663 -7.966 -8.971 1.00 0.00 H new ATOM 0 HG23 THR A 111 27.316 -6.858 -9.325 1.00 0.00 H new ATOM 196 N SER A 112 26.752 -11.798 -9.056 1.00 0.00 N ATOM 197 CA SER A 112 26.348 -13.149 -8.686 1.00 0.00 C ATOM 198 C SER A 112 26.175 -13.271 -7.175 1.00 0.00 C ATOM 199 O SER A 112 25.876 -14.347 -6.658 1.00 0.00 O ATOM 200 CB SER A 112 27.383 -14.165 -9.175 1.00 0.00 C ATOM 201 OG SER A 112 27.881 -13.810 -10.453 1.00 0.00 O ATOM 0 H SER A 112 27.753 -11.686 -9.217 1.00 0.00 H new ATOM 0 HA SER A 112 25.390 -13.358 -9.162 1.00 0.00 H new ATOM 0 HB2 SER A 112 28.206 -14.221 -8.463 1.00 0.00 H new ATOM 0 HB3 SER A 112 26.932 -15.156 -9.219 1.00 0.00 H new ATOM 0 HG SER A 112 28.542 -14.473 -10.743 1.00 0.00 H new ATOM 207 N ALA A 113 26.365 -12.158 -6.473 1.00 0.00 N ATOM 208 CA ALA A 113 26.228 -12.138 -5.022 1.00 0.00 C ATOM 209 C ALA A 113 24.781 -12.374 -4.604 1.00 0.00 C ATOM 210 O ALA A 113 23.975 -12.883 -5.383 1.00 0.00 O ATOM 211 CB ALA A 113 26.732 -10.816 -4.463 1.00 0.00 C ATOM 0 H ALA A 113 26.614 -11.259 -6.886 1.00 0.00 H new ATOM 0 HA ALA A 113 26.833 -12.947 -4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 113 26.624 -10.815 -3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.783 -10.688 -4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.151 -9.997 -4.887 1.00 0.00 H new ATOM 217 N SER A 114 24.458 -12.003 -3.369 1.00 0.00 N ATOM 218 CA SER A 114 23.109 -12.179 -2.846 1.00 0.00 C ATOM 219 C SER A 114 22.150 -11.166 -3.463 1.00 0.00 C ATOM 220 O SER A 114 22.504 -10.005 -3.672 1.00 0.00 O ATOM 221 CB SER A 114 23.107 -12.037 -1.322 1.00 0.00 C ATOM 222 OG SER A 114 23.580 -13.219 -0.699 1.00 0.00 O ATOM 0 H SER A 114 25.113 -11.579 -2.712 1.00 0.00 H new ATOM 0 HA SER A 114 22.772 -13.181 -3.111 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.733 -11.193 -1.031 1.00 0.00 H new ATOM 0 HB3 SER A 114 22.097 -11.819 -0.975 1.00 0.00 H new ATOM 0 HG SER A 114 23.571 -13.102 0.274 1.00 0.00 H new ATOM 228 N CYS A 115 20.933 -11.613 -3.754 1.00 0.00 N ATOM 229 CA CYS A 115 19.921 -10.748 -4.349 1.00 0.00 C ATOM 230 C CYS A 115 18.602 -10.853 -3.590 1.00 0.00 C ATOM 231 O CYS A 115 17.643 -11.457 -4.072 1.00 0.00 O ATOM 232 CB CYS A 115 19.708 -11.113 -5.819 1.00 0.00 C ATOM 233 SG CYS A 115 18.510 -10.047 -6.683 1.00 0.00 S ATOM 0 H CYS A 115 20.623 -12.570 -3.587 1.00 0.00 H new ATOM 0 HA CYS A 115 20.275 -9.719 -4.286 1.00 0.00 H new ATOM 0 HB2 CYS A 115 20.665 -11.061 -6.338 1.00 0.00 H new ATOM 0 HB3 CYS A 115 19.368 -12.147 -5.880 1.00 0.00 H new ATOM 238 N ARG A 116 18.560 -10.261 -2.401 1.00 0.00 N ATOM 239 CA ARG A 116 17.359 -10.289 -1.575 1.00 0.00 C ATOM 240 C ARG A 116 17.246 -9.019 -0.737 1.00 0.00 C ATOM 241 O ARG A 116 17.841 -8.914 0.336 1.00 0.00 O ATOM 242 CB ARG A 116 17.370 -11.516 -0.662 1.00 0.00 C ATOM 243 CG ARG A 116 16.727 -12.745 -1.285 1.00 0.00 C ATOM 244 CD ARG A 116 16.643 -13.893 -0.291 1.00 0.00 C ATOM 245 NE ARG A 116 15.904 -13.523 0.912 1.00 0.00 N ATOM 246 CZ ARG A 116 15.823 -14.293 1.991 1.00 0.00 C ATOM 247 NH1 ARG A 116 16.432 -15.470 2.017 1.00 0.00 N ATOM 248 NH2 ARG A 116 15.131 -13.886 3.048 1.00 0.00 N ATOM 0 H ARG A 116 19.344 -9.756 -1.988 1.00 0.00 H new ATOM 0 HA ARG A 116 16.495 -10.345 -2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 116 18.401 -11.751 -0.396 1.00 0.00 H new ATOM 0 HB3 ARG A 116 16.849 -11.274 0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 116 15.727 -12.494 -1.639 1.00 0.00 H new ATOM 0 HG3 ARG A 116 17.304 -13.057 -2.156 1.00 0.00 H new ATOM 0 HD2 ARG A 116 16.160 -14.748 -0.765 1.00 0.00 H new ATOM 0 HD3 ARG A 116 17.649 -14.208 -0.015 1.00 0.00 H new ATOM 0 HE ARG A 116 15.423 -12.623 0.925 1.00 0.00 H new ATOM 0 HH11 ARG A 116 16.965 -15.787 1.207 1.00 0.00 H new ATOM 0 HH12 ARG A 116 16.368 -16.059 2.847 1.00 0.00 H new ATOM 0 HH21 ARG A 116 14.661 -12.981 3.032 1.00 0.00 H new ATOM 0 HH22 ARG A 116 15.069 -14.478 3.876 1.00 0.00 H new ATOM 262 N THR A 117 16.478 -8.054 -1.234 1.00 0.00 N ATOM 263 CA THR A 117 16.287 -6.791 -0.533 1.00 0.00 C ATOM 264 C THR A 117 14.914 -6.200 -0.828 1.00 0.00 C ATOM 265 O THR A 117 14.432 -6.260 -1.959 1.00 0.00 O ATOM 266 CB THR A 117 17.369 -5.765 -0.920 1.00 0.00 C ATOM 267 OG1 THR A 117 18.620 -6.429 -1.132 1.00 0.00 O ATOM 268 CG2 THR A 117 17.527 -4.710 0.164 1.00 0.00 C ATOM 0 H THR A 117 15.978 -8.124 -2.120 1.00 0.00 H new ATOM 0 HA THR A 117 16.365 -7.006 0.533 1.00 0.00 H new ATOM 0 HB THR A 117 17.058 -5.273 -1.841 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.302 -5.770 -1.379 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.296 -3.997 -0.132 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.581 -4.187 0.303 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.817 -5.190 1.099 1.00 0.00 H new ATOM 276 N ILE A 118 14.289 -5.628 0.196 1.00 0.00 N ATOM 277 CA ILE A 118 12.971 -5.024 0.044 1.00 0.00 C ATOM 278 C ILE A 118 13.042 -3.751 -0.792 1.00 0.00 C ATOM 279 O ILE A 118 13.689 -2.776 -0.407 1.00 0.00 O ATOM 280 CB ILE A 118 12.343 -4.692 1.411 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.246 -5.953 2.272 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.970 -4.064 1.225 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.628 -5.711 3.631 1.00 0.00 C ATOM 0 H ILE A 118 14.674 -5.570 1.139 1.00 0.00 H new ATOM 0 HA ILE A 118 12.346 -5.756 -0.466 1.00 0.00 H new ATOM 0 HB ILE A 118 12.983 -3.973 1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.656 -6.701 1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.244 -6.370 2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.539 -3.835 2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.065 -3.146 0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.320 -4.761 0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.591 -6.648 4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.230 -4.987 4.181 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.617 -5.323 3.507 1.00 0.00 H new ATOM 295 N THR A 119 12.371 -3.765 -1.940 1.00 0.00 N ATOM 296 CA THR A 119 12.357 -2.612 -2.831 1.00 0.00 C ATOM 297 C THR A 119 10.931 -2.150 -3.111 1.00 0.00 C ATOM 298 O THR A 119 10.013 -2.964 -3.207 1.00 0.00 O ATOM 299 CB THR A 119 13.054 -2.927 -4.168 1.00 0.00 C ATOM 300 OG1 THR A 119 14.452 -3.147 -3.951 1.00 0.00 O ATOM 301 CG2 THR A 119 12.862 -1.790 -5.160 1.00 0.00 C ATOM 0 H THR A 119 11.830 -4.563 -2.274 1.00 0.00 H new ATOM 0 HA THR A 119 12.901 -1.815 -2.325 1.00 0.00 H new ATOM 0 HB THR A 119 12.605 -3.829 -4.583 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.767 -3.860 -4.545 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.363 -2.036 -6.096 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.798 -1.645 -5.345 1.00 0.00 H new ATOM 0 HG23 THR A 119 13.287 -0.874 -4.750 1.00 0.00 H new ATOM 309 N ARG A 120 10.754 -0.840 -3.241 1.00 0.00 N ATOM 310 CA ARG A 120 9.439 -0.270 -3.510 1.00 0.00 C ATOM 311 C ARG A 120 9.182 -0.179 -5.011 1.00 0.00 C ATOM 312 O ARG A 120 9.963 0.421 -5.750 1.00 0.00 O ATOM 313 CB ARG A 120 9.322 1.118 -2.877 1.00 0.00 C ATOM 314 CG ARG A 120 10.116 1.269 -1.590 1.00 0.00 C ATOM 315 CD ARG A 120 9.489 2.302 -0.667 1.00 0.00 C ATOM 316 NE ARG A 120 9.640 1.942 0.740 1.00 0.00 N ATOM 317 CZ ARG A 120 10.761 2.123 1.429 1.00 0.00 C ATOM 318 NH1 ARG A 120 11.824 2.657 0.844 1.00 0.00 N ATOM 319 NH2 ARG A 120 10.821 1.769 2.707 1.00 0.00 N ATOM 0 H ARG A 120 11.504 -0.153 -3.165 1.00 0.00 H new ATOM 0 HA ARG A 120 8.689 -0.927 -3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.663 1.865 -3.594 1.00 0.00 H new ATOM 0 HB3 ARG A 120 8.272 1.328 -2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 120 10.169 0.308 -1.079 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.139 1.562 -1.825 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.950 3.274 -0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.430 2.404 -0.903 1.00 0.00 H new ATOM 0 HE ARG A 120 8.841 1.529 1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.782 2.930 -0.138 1.00 0.00 H new ATOM 0 HH12 ARG A 120 12.683 2.795 1.376 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.006 1.357 3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.683 1.909 3.235 1.00 0.00 H new ATOM 333 N CYS A 121 8.083 -0.780 -5.456 1.00 0.00 N ATOM 334 CA CYS A 121 7.723 -0.769 -6.868 1.00 0.00 C ATOM 335 C CYS A 121 7.055 0.550 -7.249 1.00 0.00 C ATOM 336 O CYS A 121 6.892 1.440 -6.414 1.00 0.00 O ATOM 337 CB CYS A 121 6.788 -1.937 -7.187 1.00 0.00 C ATOM 338 SG CYS A 121 7.542 -3.579 -6.949 1.00 0.00 S ATOM 0 H CYS A 121 7.426 -1.281 -4.858 1.00 0.00 H new ATOM 0 HA CYS A 121 8.638 -0.875 -7.451 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.901 -1.861 -6.557 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.453 -1.849 -8.221 1.00 0.00 H new ATOM 343 N LYS A 122 6.671 0.668 -8.515 1.00 0.00 N ATOM 344 CA LYS A 122 6.019 1.875 -9.008 1.00 0.00 C ATOM 345 C LYS A 122 4.525 1.851 -8.703 1.00 0.00 C ATOM 346 O LYS A 122 3.940 0.803 -8.427 1.00 0.00 O ATOM 347 CB LYS A 122 6.240 2.020 -10.516 1.00 0.00 C ATOM 348 CG LYS A 122 7.545 1.412 -11.000 1.00 0.00 C ATOM 349 CD LYS A 122 8.066 2.123 -12.238 1.00 0.00 C ATOM 350 CE LYS A 122 8.584 1.135 -13.272 1.00 0.00 C ATOM 351 NZ LYS A 122 7.714 1.088 -14.479 1.00 0.00 N ATOM 0 H LYS A 122 6.800 -0.059 -9.219 1.00 0.00 H new ATOM 0 HA LYS A 122 6.462 2.730 -8.498 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.411 1.548 -11.043 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.223 3.078 -10.777 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.290 1.468 -10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.395 0.355 -11.222 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.269 2.725 -12.675 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.865 2.808 -11.956 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.596 1.413 -13.565 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.642 0.141 -12.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.101 0.403 -15.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.754 0.798 -14.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.678 2.030 -14.918 1.00 0.00 H new ATOM 365 N PRO A 123 3.890 3.032 -8.754 1.00 0.00 N ATOM 366 CA PRO A 123 2.456 3.171 -8.487 1.00 0.00 C ATOM 367 C PRO A 123 1.599 2.553 -9.586 1.00 0.00 C ATOM 368 O PRO A 123 0.493 2.079 -9.330 1.00 0.00 O ATOM 369 CB PRO A 123 2.250 4.687 -8.438 1.00 0.00 C ATOM 370 CG PRO A 123 3.355 5.246 -9.267 1.00 0.00 C ATOM 371 CD PRO A 123 4.524 4.321 -9.076 1.00 0.00 C ATOM 0 HA PRO A 123 2.160 2.657 -7.573 1.00 0.00 H new ATOM 0 HB2 PRO A 123 1.275 4.967 -8.837 1.00 0.00 H new ATOM 0 HB3 PRO A 123 2.295 5.060 -7.415 1.00 0.00 H new ATOM 0 HG2 PRO A 123 3.067 5.299 -10.317 1.00 0.00 H new ATOM 0 HG3 PRO A 123 3.604 6.260 -8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.135 4.254 -9.976 1.00 0.00 H new ATOM 0 HD3 PRO A 123 5.177 4.660 -8.272 1.00 0.00 H new ATOM 379 N GLU A 124 2.118 2.560 -10.810 1.00 0.00 N ATOM 380 CA GLU A 124 1.399 1.999 -11.947 1.00 0.00 C ATOM 381 C GLU A 124 1.426 0.474 -11.910 1.00 0.00 C ATOM 382 O GLU A 124 0.539 -0.187 -12.451 1.00 0.00 O ATOM 383 CB GLU A 124 2.006 2.498 -13.260 1.00 0.00 C ATOM 384 CG GLU A 124 2.455 3.949 -13.210 1.00 0.00 C ATOM 385 CD GLU A 124 2.839 4.489 -14.574 1.00 0.00 C ATOM 386 OE1 GLU A 124 2.015 4.386 -15.507 1.00 0.00 O ATOM 387 OE2 GLU A 124 3.964 5.013 -14.708 1.00 0.00 O ATOM 0 H GLU A 124 3.033 2.948 -11.039 1.00 0.00 H new ATOM 0 HA GLU A 124 0.362 2.329 -11.886 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.860 1.871 -13.517 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.272 2.381 -14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.653 4.559 -12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.306 4.039 -12.535 1.00 0.00 H new ATOM 394 N ASP A 125 2.450 -0.078 -11.268 1.00 0.00 N ATOM 395 CA ASP A 125 2.593 -1.525 -11.158 1.00 0.00 C ATOM 396 C ASP A 125 1.761 -2.068 -10.001 1.00 0.00 C ATOM 397 O ASP A 125 1.467 -1.351 -9.043 1.00 0.00 O ATOM 398 CB ASP A 125 4.064 -1.900 -10.966 1.00 0.00 C ATOM 399 CG ASP A 125 4.789 -2.095 -12.282 1.00 0.00 C ATOM 400 OD1 ASP A 125 4.390 -1.457 -13.279 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.755 -2.886 -12.317 1.00 0.00 O ATOM 0 H ASP A 125 3.193 0.455 -10.816 1.00 0.00 H new ATOM 0 HA ASP A 125 2.230 -1.972 -12.083 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.563 -1.119 -10.392 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.129 -2.817 -10.380 1.00 0.00 H new ATOM 406 N THR A 126 1.382 -3.339 -10.096 1.00 0.00 N ATOM 407 CA THR A 126 0.582 -3.977 -9.058 1.00 0.00 C ATOM 408 C THR A 126 0.925 -5.457 -8.932 1.00 0.00 C ATOM 409 O THR A 126 0.169 -6.231 -8.346 1.00 0.00 O ATOM 410 CB THR A 126 -0.925 -3.834 -9.343 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.300 -4.682 -10.434 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.279 -2.391 -9.672 1.00 0.00 C ATOM 0 H THR A 126 1.616 -3.946 -10.881 1.00 0.00 H new ATOM 0 HA THR A 126 0.817 -3.471 -8.122 1.00 0.00 H new ATOM 0 HB THR A 126 -1.471 -4.131 -8.448 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.260 -4.586 -10.608 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.348 -2.315 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.019 -1.751 -8.829 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.723 -2.072 -10.554 1.00 0.00 H new ATOM 420 N ALA A 127 2.070 -5.844 -9.485 1.00 0.00 N ATOM 421 CA ALA A 127 2.514 -7.231 -9.431 1.00 0.00 C ATOM 422 C ALA A 127 4.036 -7.321 -9.441 1.00 0.00 C ATOM 423 O ALA A 127 4.717 -6.439 -9.966 1.00 0.00 O ATOM 424 CB ALA A 127 1.930 -8.017 -10.595 1.00 0.00 C ATOM 0 H ALA A 127 2.707 -5.216 -9.976 1.00 0.00 H new ATOM 0 HA ALA A 127 2.157 -7.665 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.270 -9.051 -10.542 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.842 -7.989 -10.543 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.260 -7.574 -11.535 1.00 0.00 H new ATOM 430 N CYS A 128 4.565 -8.391 -8.858 1.00 0.00 N ATOM 431 CA CYS A 128 6.007 -8.596 -8.798 1.00 0.00 C ATOM 432 C CYS A 128 6.452 -9.635 -9.823 1.00 0.00 C ATOM 433 O CYS A 128 5.664 -10.480 -10.247 1.00 0.00 O ATOM 434 CB CYS A 128 6.423 -9.039 -7.394 1.00 0.00 C ATOM 435 SG CYS A 128 5.903 -7.900 -6.071 1.00 0.00 S ATOM 0 H CYS A 128 4.016 -9.130 -8.420 1.00 0.00 H new ATOM 0 HA CYS A 128 6.493 -7.649 -9.032 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.003 -10.025 -7.196 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.508 -9.143 -7.364 1.00 0.00 H new ATOM 440 N MET A 129 7.720 -9.566 -10.216 1.00 0.00 N ATOM 441 CA MET A 129 8.270 -10.501 -11.191 1.00 0.00 C ATOM 442 C MET A 129 9.604 -11.064 -10.711 1.00 0.00 C ATOM 443 O MET A 129 10.418 -10.348 -10.127 1.00 0.00 O ATOM 444 CB MET A 129 8.451 -9.812 -12.545 1.00 0.00 C ATOM 445 CG MET A 129 8.056 -10.683 -13.727 1.00 0.00 C ATOM 446 SD MET A 129 8.418 -9.905 -15.313 1.00 0.00 S ATOM 447 CE MET A 129 10.104 -10.447 -15.579 1.00 0.00 C ATOM 0 H MET A 129 8.386 -8.873 -9.874 1.00 0.00 H new ATOM 0 HA MET A 129 7.567 -11.326 -11.303 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.856 -8.899 -12.562 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.494 -9.514 -12.656 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.584 -11.635 -13.665 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.990 -10.905 -13.670 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.470 -10.046 -16.524 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.734 -10.090 -14.764 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.135 -11.536 -15.611 1.00 0.00 H new ATOM 457 N THR A 130 9.821 -12.352 -10.960 1.00 0.00 N ATOM 458 CA THR A 130 11.056 -13.011 -10.552 1.00 0.00 C ATOM 459 C THR A 130 11.653 -13.818 -11.699 1.00 0.00 C ATOM 460 O THR A 130 10.928 -14.382 -12.519 1.00 0.00 O ATOM 461 CB THR A 130 10.823 -13.944 -9.349 1.00 0.00 C ATOM 462 OG1 THR A 130 9.794 -13.412 -8.508 1.00 0.00 O ATOM 463 CG2 THR A 130 12.102 -14.121 -8.545 1.00 0.00 C ATOM 0 H THR A 130 9.158 -12.959 -11.442 1.00 0.00 H new ATOM 0 HA THR A 130 11.754 -12.225 -10.263 1.00 0.00 H new ATOM 0 HB THR A 130 10.514 -14.918 -9.728 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.935 -13.821 -8.744 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.912 -14.784 -7.701 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.874 -14.555 -9.180 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.437 -13.151 -8.177 1.00 0.00 H new ATOM 471 N THR A 131 12.980 -13.870 -11.751 1.00 0.00 N ATOM 472 CA THR A 131 13.675 -14.608 -12.798 1.00 0.00 C ATOM 473 C THR A 131 14.586 -15.678 -12.205 1.00 0.00 C ATOM 474 O THR A 131 15.571 -15.367 -11.534 1.00 0.00 O ATOM 475 CB THR A 131 14.515 -13.669 -13.685 1.00 0.00 C ATOM 476 OG1 THR A 131 13.659 -12.752 -14.374 1.00 0.00 O ATOM 477 CG2 THR A 131 15.332 -14.464 -14.692 1.00 0.00 C ATOM 0 H THR A 131 13.595 -13.410 -11.080 1.00 0.00 H new ATOM 0 HA THR A 131 12.909 -15.085 -13.410 1.00 0.00 H new ATOM 0 HB THR A 131 15.200 -13.114 -13.044 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.200 -12.157 -14.934 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.917 -13.780 -15.307 1.00 0.00 H new ATOM 0 HG22 THR A 131 16.003 -15.140 -14.163 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.662 -15.042 -15.329 1.00 0.00 H new ATOM 485 N LEU A 132 14.251 -16.939 -12.457 1.00 0.00 N ATOM 486 CA LEU A 132 15.040 -18.056 -11.949 1.00 0.00 C ATOM 487 C LEU A 132 15.788 -18.754 -13.080 1.00 0.00 C ATOM 488 O LEU A 132 15.179 -19.248 -14.029 1.00 0.00 O ATOM 489 CB LEU A 132 14.136 -19.056 -11.226 1.00 0.00 C ATOM 490 CG LEU A 132 14.817 -20.325 -10.712 1.00 0.00 C ATOM 491 CD1 LEU A 132 14.904 -21.368 -11.815 1.00 0.00 C ATOM 492 CD2 LEU A 132 16.201 -20.005 -10.167 1.00 0.00 C ATOM 0 H LEU A 132 13.439 -17.213 -13.010 1.00 0.00 H new ATOM 0 HA LEU A 132 15.772 -17.661 -11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.670 -18.549 -10.381 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.334 -19.347 -11.904 1.00 0.00 H new ATOM 0 HG LEU A 132 14.215 -20.734 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.391 -22.264 -11.431 1.00 0.00 H new ATOM 0 HD12 LEU A 132 13.900 -21.620 -12.158 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.483 -20.969 -12.648 1.00 0.00 H new ATOM 0 HD21 LEU A 132 16.670 -20.920 -9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 132 16.812 -19.572 -10.958 1.00 0.00 H new ATOM 0 HD23 LEU A 132 16.113 -19.294 -9.346 1.00 0.00 H new ATOM 504 N VAL A 133 17.112 -18.792 -12.972 1.00 0.00 N ATOM 505 CA VAL A 133 17.944 -19.433 -13.983 1.00 0.00 C ATOM 506 C VAL A 133 18.381 -20.823 -13.535 1.00 0.00 C ATOM 507 O VAL A 133 19.329 -20.969 -12.763 1.00 0.00 O ATOM 508 CB VAL A 133 19.194 -18.590 -14.299 1.00 0.00 C ATOM 509 CG1 VAL A 133 18.823 -17.380 -15.142 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.886 -18.162 -13.013 1.00 0.00 C ATOM 0 H VAL A 133 17.632 -18.386 -12.194 1.00 0.00 H new ATOM 0 HA VAL A 133 17.337 -19.519 -14.884 1.00 0.00 H new ATOM 0 HB VAL A 133 19.889 -19.203 -14.873 1.00 0.00 H new ATOM 0 HG11 VAL A 133 19.719 -16.797 -15.355 1.00 0.00 H new ATOM 0 HG12 VAL A 133 18.375 -17.712 -16.078 1.00 0.00 H new ATOM 0 HG13 VAL A 133 18.109 -16.762 -14.597 1.00 0.00 H new ATOM 0 HG21 VAL A 133 20.767 -17.567 -13.254 1.00 0.00 H new ATOM 0 HG22 VAL A 133 19.200 -17.566 -12.411 1.00 0.00 H new ATOM 0 HG23 VAL A 133 20.188 -19.046 -12.451 1.00 0.00 H new ATOM 520 N THR A 134 17.685 -21.844 -14.026 1.00 0.00 N ATOM 521 CA THR A 134 18.000 -23.223 -13.676 1.00 0.00 C ATOM 522 C THR A 134 19.311 -23.666 -14.316 1.00 0.00 C ATOM 523 O THR A 134 19.844 -24.727 -13.991 1.00 0.00 O ATOM 524 CB THR A 134 16.879 -24.184 -14.113 1.00 0.00 C ATOM 525 OG1 THR A 134 17.237 -25.533 -13.793 1.00 0.00 O ATOM 526 CG2 THR A 134 16.615 -24.065 -15.607 1.00 0.00 C ATOM 0 H THR A 134 16.899 -21.741 -14.668 1.00 0.00 H new ATOM 0 HA THR A 134 18.097 -23.259 -12.591 1.00 0.00 H new ATOM 0 HB THR A 134 15.970 -23.913 -13.577 1.00 0.00 H new ATOM 0 HG1 THR A 134 18.209 -25.596 -13.683 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.819 -24.753 -15.892 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.314 -23.044 -15.843 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.523 -24.312 -16.158 1.00 0.00 H new ATOM 534 N VAL A 135 19.828 -22.846 -15.226 1.00 0.00 N ATOM 535 CA VAL A 135 21.078 -23.153 -15.910 1.00 0.00 C ATOM 536 C VAL A 135 22.270 -22.996 -14.972 1.00 0.00 C ATOM 537 O VAL A 135 22.275 -22.129 -14.099 1.00 0.00 O ATOM 538 CB VAL A 135 21.283 -22.247 -17.139 1.00 0.00 C ATOM 539 CG1 VAL A 135 22.559 -22.625 -17.874 1.00 0.00 C ATOM 540 CG2 VAL A 135 20.079 -22.328 -18.066 1.00 0.00 C ATOM 0 H VAL A 135 19.400 -21.964 -15.506 1.00 0.00 H new ATOM 0 HA VAL A 135 21.012 -24.190 -16.240 1.00 0.00 H new ATOM 0 HB VAL A 135 21.381 -21.217 -16.798 1.00 0.00 H new ATOM 0 HG11 VAL A 135 22.687 -21.974 -18.739 1.00 0.00 H new ATOM 0 HG12 VAL A 135 23.412 -22.511 -17.205 1.00 0.00 H new ATOM 0 HG13 VAL A 135 22.494 -23.661 -18.206 1.00 0.00 H new ATOM 0 HG21 VAL A 135 20.240 -21.682 -18.929 1.00 0.00 H new ATOM 0 HG22 VAL A 135 19.947 -23.356 -18.402 1.00 0.00 H new ATOM 0 HG23 VAL A 135 19.186 -22.004 -17.532 1.00 0.00 H new ATOM 550 N GLU A 136 23.279 -23.840 -15.161 1.00 0.00 N ATOM 551 CA GLU A 136 24.478 -23.794 -14.331 1.00 0.00 C ATOM 552 C GLU A 136 25.252 -22.500 -14.564 1.00 0.00 C ATOM 553 O GLU A 136 24.767 -21.586 -15.229 1.00 0.00 O ATOM 554 CB GLU A 136 25.375 -24.998 -14.625 1.00 0.00 C ATOM 555 CG GLU A 136 24.651 -26.332 -14.542 1.00 0.00 C ATOM 556 CD GLU A 136 24.039 -26.580 -13.177 1.00 0.00 C ATOM 557 OE1 GLU A 136 24.789 -26.553 -12.178 1.00 0.00 O ATOM 558 OE2 GLU A 136 22.813 -26.801 -13.107 1.00 0.00 O ATOM 0 H GLU A 136 23.291 -24.563 -15.880 1.00 0.00 H new ATOM 0 HA GLU A 136 24.167 -23.828 -13.287 1.00 0.00 H new ATOM 0 HB2 GLU A 136 25.802 -24.887 -15.622 1.00 0.00 H new ATOM 0 HB3 GLU A 136 26.207 -25.001 -13.921 1.00 0.00 H new ATOM 0 HG2 GLU A 136 23.867 -26.363 -15.299 1.00 0.00 H new ATOM 0 HG3 GLU A 136 25.350 -27.136 -14.774 1.00 0.00 H new ATOM 565 N ALA A 137 26.458 -22.432 -14.010 1.00 0.00 N ATOM 566 CA ALA A 137 27.301 -21.251 -14.159 1.00 0.00 C ATOM 567 C ALA A 137 28.661 -21.462 -13.503 1.00 0.00 C ATOM 568 O ALA A 137 28.801 -21.335 -12.288 1.00 0.00 O ATOM 569 CB ALA A 137 26.610 -20.032 -13.565 1.00 0.00 C ATOM 0 H ALA A 137 26.873 -23.180 -13.454 1.00 0.00 H new ATOM 0 HA ALA A 137 27.462 -21.081 -15.224 1.00 0.00 H new ATOM 0 HB1 ALA A 137 27.250 -19.158 -13.683 1.00 0.00 H new ATOM 0 HB2 ALA A 137 25.665 -19.862 -14.081 1.00 0.00 H new ATOM 0 HB3 ALA A 137 26.420 -20.202 -12.505 1.00 0.00 H new ATOM 575 N GLU A 138 29.661 -21.786 -14.318 1.00 0.00 N ATOM 576 CA GLU A 138 31.011 -22.016 -13.815 1.00 0.00 C ATOM 577 C GLU A 138 31.516 -20.803 -13.040 1.00 0.00 C ATOM 578 O GLU A 138 31.104 -19.672 -13.297 1.00 0.00 O ATOM 579 CB GLU A 138 31.963 -22.329 -14.971 1.00 0.00 C ATOM 580 CG GLU A 138 31.445 -23.404 -15.912 1.00 0.00 C ATOM 581 CD GLU A 138 32.482 -23.837 -16.930 1.00 0.00 C ATOM 582 OE1 GLU A 138 32.896 -22.993 -17.752 1.00 0.00 O ATOM 583 OE2 GLU A 138 32.880 -25.021 -16.904 1.00 0.00 O ATOM 0 H GLU A 138 29.562 -21.895 -15.327 1.00 0.00 H new ATOM 0 HA GLU A 138 30.979 -22.870 -13.139 1.00 0.00 H new ATOM 0 HB2 GLU A 138 32.143 -21.417 -15.539 1.00 0.00 H new ATOM 0 HB3 GLU A 138 32.923 -22.646 -14.564 1.00 0.00 H new ATOM 0 HG2 GLU A 138 31.129 -24.270 -15.330 1.00 0.00 H new ATOM 0 HG3 GLU A 138 30.563 -23.031 -16.433 1.00 0.00 H new ATOM 590 N TYR A 139 32.412 -21.047 -12.089 1.00 0.00 N ATOM 591 CA TYR A 139 32.972 -19.977 -11.273 1.00 0.00 C ATOM 592 C TYR A 139 33.500 -18.844 -12.149 1.00 0.00 C ATOM 593 O TYR A 139 33.809 -19.028 -13.326 1.00 0.00 O ATOM 594 CB TYR A 139 34.095 -20.517 -10.387 1.00 0.00 C ATOM 595 CG TYR A 139 35.018 -21.481 -11.098 1.00 0.00 C ATOM 596 CD1 TYR A 139 35.931 -21.029 -12.043 1.00 0.00 C ATOM 597 CD2 TYR A 139 34.976 -22.843 -10.827 1.00 0.00 C ATOM 598 CE1 TYR A 139 36.776 -21.906 -12.696 1.00 0.00 C ATOM 599 CE2 TYR A 139 35.817 -23.727 -11.474 1.00 0.00 C ATOM 600 CZ TYR A 139 36.715 -23.253 -12.408 1.00 0.00 C ATOM 601 OH TYR A 139 37.555 -24.131 -13.056 1.00 0.00 O ATOM 0 H TYR A 139 32.766 -21.977 -11.865 1.00 0.00 H new ATOM 0 HA TYR A 139 32.177 -19.583 -10.640 1.00 0.00 H new ATOM 0 HB2 TYR A 139 34.681 -19.680 -10.007 1.00 0.00 H new ATOM 0 HB3 TYR A 139 33.656 -21.017 -9.524 1.00 0.00 H new ATOM 0 HD1 TYR A 139 35.981 -19.975 -12.271 1.00 0.00 H new ATOM 0 HD2 TYR A 139 34.273 -23.217 -10.097 1.00 0.00 H new ATOM 0 HE1 TYR A 139 37.480 -21.538 -13.428 1.00 0.00 H new ATOM 0 HE2 TYR A 139 35.772 -24.783 -11.250 1.00 0.00 H new ATOM 0 HH TYR A 139 37.385 -25.042 -12.737 1.00 0.00 H new ATOM 611 N PRO A 140 33.608 -17.644 -11.560 1.00 0.00 N ATOM 612 CA PRO A 140 33.242 -17.413 -10.159 1.00 0.00 C ATOM 613 C PRO A 140 31.737 -17.500 -9.931 1.00 0.00 C ATOM 614 O PRO A 140 30.945 -17.210 -10.828 1.00 0.00 O ATOM 615 CB PRO A 140 33.743 -15.992 -9.891 1.00 0.00 C ATOM 616 CG PRO A 140 33.756 -15.337 -11.229 1.00 0.00 C ATOM 617 CD PRO A 140 34.093 -16.419 -12.217 1.00 0.00 C ATOM 0 HA PRO A 140 33.673 -18.163 -9.496 1.00 0.00 H new ATOM 0 HB2 PRO A 140 33.087 -15.465 -9.198 1.00 0.00 H new ATOM 0 HB3 PRO A 140 34.737 -16.000 -9.444 1.00 0.00 H new ATOM 0 HG2 PRO A 140 32.787 -14.891 -11.454 1.00 0.00 H new ATOM 0 HG3 PRO A 140 34.492 -14.534 -11.263 1.00 0.00 H new ATOM 0 HD2 PRO A 140 33.601 -16.255 -13.176 1.00 0.00 H new ATOM 0 HD3 PRO A 140 35.164 -16.465 -12.413 1.00 0.00 H new ATOM 625 N PHE A 141 31.348 -17.900 -8.725 1.00 0.00 N ATOM 626 CA PHE A 141 29.937 -18.025 -8.379 1.00 0.00 C ATOM 627 C PHE A 141 29.752 -18.096 -6.866 1.00 0.00 C ATOM 628 O PHE A 141 30.716 -18.258 -6.119 1.00 0.00 O ATOM 629 CB PHE A 141 29.338 -19.270 -9.037 1.00 0.00 C ATOM 630 CG PHE A 141 29.758 -20.555 -8.382 1.00 0.00 C ATOM 631 CD1 PHE A 141 31.092 -20.927 -8.350 1.00 0.00 C ATOM 632 CD2 PHE A 141 28.819 -21.391 -7.800 1.00 0.00 C ATOM 633 CE1 PHE A 141 31.482 -22.109 -7.748 1.00 0.00 C ATOM 634 CE2 PHE A 141 29.203 -22.574 -7.197 1.00 0.00 C ATOM 635 CZ PHE A 141 30.536 -22.934 -7.172 1.00 0.00 C ATOM 0 H PHE A 141 31.990 -18.143 -7.971 1.00 0.00 H new ATOM 0 HA PHE A 141 29.418 -17.141 -8.749 1.00 0.00 H new ATOM 0 HB2 PHE A 141 28.251 -19.197 -9.012 1.00 0.00 H new ATOM 0 HB3 PHE A 141 29.632 -19.293 -10.086 1.00 0.00 H new ATOM 0 HD1 PHE A 141 31.836 -20.286 -8.800 1.00 0.00 H new ATOM 0 HD2 PHE A 141 27.775 -21.115 -7.818 1.00 0.00 H new ATOM 0 HE1 PHE A 141 32.525 -22.387 -7.728 1.00 0.00 H new ATOM 0 HE2 PHE A 141 28.461 -23.216 -6.746 1.00 0.00 H new ATOM 0 HZ PHE A 141 30.838 -23.859 -6.703 1.00 0.00 H new ATOM 645 N ASN A 142 28.506 -17.973 -6.422 1.00 0.00 N ATOM 646 CA ASN A 142 28.193 -18.022 -4.998 1.00 0.00 C ATOM 647 C ASN A 142 27.670 -19.400 -4.603 1.00 0.00 C ATOM 648 O ASN A 142 27.551 -20.293 -5.442 1.00 0.00 O ATOM 649 CB ASN A 142 27.160 -16.951 -4.644 1.00 0.00 C ATOM 650 CG ASN A 142 25.859 -17.130 -5.402 1.00 0.00 C ATOM 651 OD1 ASN A 142 25.789 -17.891 -6.367 1.00 0.00 O ATOM 652 ND2 ASN A 142 24.819 -16.427 -4.966 1.00 0.00 N ATOM 0 H ASN A 142 27.696 -17.839 -7.027 1.00 0.00 H new ATOM 0 HA ASN A 142 29.111 -17.829 -4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 142 26.961 -16.982 -3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 142 27.572 -15.966 -4.863 1.00 0.00 H new ATOM 0 HD21 ASN A 142 23.917 -16.506 -5.435 1.00 0.00 H new ATOM 0 HD22 ASN A 142 24.923 -15.808 -4.162 1.00 0.00 H new ATOM 659 N GLN A 143 27.358 -19.563 -3.322 1.00 0.00 N ATOM 660 CA GLN A 143 26.847 -20.832 -2.816 1.00 0.00 C ATOM 661 C GLN A 143 25.344 -20.946 -3.051 1.00 0.00 C ATOM 662 O GLN A 143 24.831 -22.026 -3.341 1.00 0.00 O ATOM 663 CB GLN A 143 27.154 -20.972 -1.324 1.00 0.00 C ATOM 664 CG GLN A 143 26.417 -19.966 -0.455 1.00 0.00 C ATOM 665 CD GLN A 143 26.955 -19.914 0.962 1.00 0.00 C ATOM 666 OE1 GLN A 143 27.833 -20.693 1.333 1.00 0.00 O ATOM 667 NE2 GLN A 143 26.431 -18.992 1.761 1.00 0.00 N ATOM 0 H GLN A 143 27.450 -18.833 -2.615 1.00 0.00 H new ATOM 0 HA GLN A 143 27.343 -21.637 -3.358 1.00 0.00 H new ATOM 0 HB2 GLN A 143 26.893 -21.980 -1.001 1.00 0.00 H new ATOM 0 HB3 GLN A 143 28.227 -20.856 -1.170 1.00 0.00 H new ATOM 0 HG2 GLN A 143 26.495 -18.977 -0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 143 25.358 -20.222 -0.428 1.00 0.00 H new ATOM 0 HE21 GLN A 143 25.705 -18.367 1.411 1.00 0.00 H new ATOM 0 HE22 GLN A 143 26.755 -18.909 2.725 1.00 0.00 H new ATOM 676 N SER A 144 24.643 -19.823 -2.922 1.00 0.00 N ATOM 677 CA SER A 144 23.198 -19.798 -3.116 1.00 0.00 C ATOM 678 C SER A 144 22.850 -19.459 -4.562 1.00 0.00 C ATOM 679 O SER A 144 23.649 -18.882 -5.301 1.00 0.00 O ATOM 680 CB SER A 144 22.554 -18.781 -2.172 1.00 0.00 C ATOM 681 OG SER A 144 22.337 -19.342 -0.889 1.00 0.00 O ATOM 0 H SER A 144 25.052 -18.920 -2.684 1.00 0.00 H new ATOM 0 HA SER A 144 22.808 -20.790 -2.890 1.00 0.00 H new ATOM 0 HB2 SER A 144 23.195 -17.904 -2.085 1.00 0.00 H new ATOM 0 HB3 SER A 144 21.606 -18.442 -2.589 1.00 0.00 H new ATOM 0 HG SER A 144 21.926 -18.672 -0.304 1.00 0.00 H new ATOM 687 N PRO A 145 21.628 -19.825 -4.977 1.00 0.00 N ATOM 688 CA PRO A 145 21.145 -19.570 -6.337 1.00 0.00 C ATOM 689 C PRO A 145 20.896 -18.088 -6.596 1.00 0.00 C ATOM 690 O PRO A 145 20.441 -17.361 -5.712 1.00 0.00 O ATOM 691 CB PRO A 145 19.830 -20.352 -6.399 1.00 0.00 C ATOM 692 CG PRO A 145 19.375 -20.440 -4.983 1.00 0.00 C ATOM 693 CD PRO A 145 20.625 -20.516 -4.150 1.00 0.00 C ATOM 0 HA PRO A 145 21.872 -19.872 -7.091 1.00 0.00 H new ATOM 0 HB2 PRO A 145 19.094 -19.841 -7.020 1.00 0.00 H new ATOM 0 HB3 PRO A 145 19.978 -21.342 -6.830 1.00 0.00 H new ATOM 0 HG2 PRO A 145 18.777 -19.570 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 145 18.749 -21.319 -4.828 1.00 0.00 H new ATOM 0 HD2 PRO A 145 20.495 -20.028 -3.184 1.00 0.00 H new ATOM 0 HD3 PRO A 145 20.912 -21.548 -3.949 1.00 0.00 H new ATOM 701 N VAL A 146 21.196 -17.645 -7.813 1.00 0.00 N ATOM 702 CA VAL A 146 21.002 -16.250 -8.188 1.00 0.00 C ATOM 703 C VAL A 146 19.713 -16.068 -8.981 1.00 0.00 C ATOM 704 O VAL A 146 19.387 -16.876 -9.851 1.00 0.00 O ATOM 705 CB VAL A 146 22.185 -15.724 -9.023 1.00 0.00 C ATOM 706 CG1 VAL A 146 22.438 -16.629 -10.219 1.00 0.00 C ATOM 707 CG2 VAL A 146 21.926 -14.294 -9.471 1.00 0.00 C ATOM 0 H VAL A 146 21.574 -18.233 -8.556 1.00 0.00 H new ATOM 0 HA VAL A 146 20.938 -15.679 -7.262 1.00 0.00 H new ATOM 0 HB VAL A 146 23.079 -15.729 -8.399 1.00 0.00 H new ATOM 0 HG11 VAL A 146 23.277 -16.242 -10.797 1.00 0.00 H new ATOM 0 HG12 VAL A 146 22.671 -17.635 -9.871 1.00 0.00 H new ATOM 0 HG13 VAL A 146 21.548 -16.659 -10.847 1.00 0.00 H new ATOM 0 HG21 VAL A 146 22.772 -13.938 -10.060 1.00 0.00 H new ATOM 0 HG22 VAL A 146 21.022 -14.261 -10.079 1.00 0.00 H new ATOM 0 HG23 VAL A 146 21.799 -13.656 -8.596 1.00 0.00 H new ATOM 717 N VAL A 147 18.983 -14.999 -8.676 1.00 0.00 N ATOM 718 CA VAL A 147 17.730 -14.709 -9.362 1.00 0.00 C ATOM 719 C VAL A 147 17.497 -13.206 -9.469 1.00 0.00 C ATOM 720 O VAL A 147 17.709 -12.463 -8.510 1.00 0.00 O ATOM 721 CB VAL A 147 16.532 -15.353 -8.639 1.00 0.00 C ATOM 722 CG1 VAL A 147 16.753 -16.848 -8.466 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.299 -14.681 -7.294 1.00 0.00 C ATOM 0 H VAL A 147 19.238 -14.320 -7.959 1.00 0.00 H new ATOM 0 HA VAL A 147 17.812 -15.133 -10.363 1.00 0.00 H new ATOM 0 HB VAL A 147 15.641 -15.211 -9.250 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.896 -17.286 -7.953 1.00 0.00 H new ATOM 0 HG12 VAL A 147 16.867 -17.315 -9.444 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.654 -17.017 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.449 -15.148 -6.796 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.188 -14.791 -6.673 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.093 -13.622 -7.447 1.00 0.00 H new ATOM 733 N THR A 148 17.059 -12.763 -10.644 1.00 0.00 N ATOM 734 CA THR A 148 16.798 -11.348 -10.877 1.00 0.00 C ATOM 735 C THR A 148 15.316 -11.029 -10.716 1.00 0.00 C ATOM 736 O THR A 148 14.502 -11.364 -11.577 1.00 0.00 O ATOM 737 CB THR A 148 17.254 -10.917 -12.284 1.00 0.00 C ATOM 738 OG1 THR A 148 17.164 -12.024 -13.188 1.00 0.00 O ATOM 739 CG2 THR A 148 18.683 -10.396 -12.253 1.00 0.00 C ATOM 0 H THR A 148 16.878 -13.364 -11.448 1.00 0.00 H new ATOM 0 HA THR A 148 17.369 -10.794 -10.132 1.00 0.00 H new ATOM 0 HB THR A 148 16.599 -10.115 -12.625 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.454 -11.742 -14.081 1.00 0.00 H new ATOM 0 HG21 THR A 148 18.983 -10.098 -13.257 1.00 0.00 H new ATOM 0 HG22 THR A 148 18.742 -9.536 -11.586 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.349 -11.181 -11.893 1.00 0.00 H new ATOM 747 N ARG A 149 14.972 -10.378 -9.609 1.00 0.00 N ATOM 748 CA ARG A 149 13.587 -10.014 -9.336 1.00 0.00 C ATOM 749 C ARG A 149 13.332 -8.550 -9.680 1.00 0.00 C ATOM 750 O ARG A 149 14.146 -7.679 -9.375 1.00 0.00 O ATOM 751 CB ARG A 149 13.251 -10.269 -7.866 1.00 0.00 C ATOM 752 CG ARG A 149 11.805 -10.674 -7.633 1.00 0.00 C ATOM 753 CD ARG A 149 11.613 -11.288 -6.255 1.00 0.00 C ATOM 754 NE ARG A 149 10.441 -12.159 -6.202 1.00 0.00 N ATOM 755 CZ ARG A 149 9.204 -11.714 -6.012 1.00 0.00 C ATOM 756 NH1 ARG A 149 8.978 -10.417 -5.857 1.00 0.00 N ATOM 757 NH2 ARG A 149 8.189 -12.569 -5.976 1.00 0.00 N ATOM 0 H ARG A 149 15.633 -10.092 -8.887 1.00 0.00 H new ATOM 0 HA ARG A 149 12.945 -10.634 -9.962 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.905 -11.053 -7.483 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.464 -9.367 -7.292 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.160 -9.801 -7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.499 -11.389 -8.397 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.501 -11.859 -5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.508 -10.494 -5.516 1.00 0.00 H new ATOM 0 HE ARG A 149 10.580 -13.163 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.755 -9.757 -5.883 1.00 0.00 H new ATOM 0 HH12 ARG A 149 8.027 -10.079 -5.711 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.359 -13.568 -6.094 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.239 -12.227 -5.830 1.00 0.00 H new ATOM 771 N SER A 150 12.196 -8.286 -10.319 1.00 0.00 N ATOM 772 CA SER A 150 11.835 -6.928 -10.708 1.00 0.00 C ATOM 773 C SER A 150 10.320 -6.748 -10.711 1.00 0.00 C ATOM 774 O SER A 150 9.570 -7.703 -10.915 1.00 0.00 O ATOM 775 CB SER A 150 12.401 -6.605 -12.093 1.00 0.00 C ATOM 776 OG SER A 150 11.552 -7.091 -13.117 1.00 0.00 O ATOM 0 H SER A 150 11.510 -8.995 -10.578 1.00 0.00 H new ATOM 0 HA SER A 150 12.263 -6.241 -9.978 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.522 -5.527 -12.198 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.391 -7.048 -12.197 1.00 0.00 H new ATOM 0 HG SER A 150 11.935 -6.870 -13.992 1.00 0.00 H new ATOM 782 N CYS A 151 9.877 -5.516 -10.484 1.00 0.00 N ATOM 783 CA CYS A 151 8.452 -5.208 -10.459 1.00 0.00 C ATOM 784 C CYS A 151 7.846 -5.325 -11.855 1.00 0.00 C ATOM 785 O CYS A 151 8.550 -5.220 -12.860 1.00 0.00 O ATOM 786 CB CYS A 151 8.223 -3.800 -9.908 1.00 0.00 C ATOM 787 SG CYS A 151 9.113 -3.455 -8.356 1.00 0.00 S ATOM 0 H CYS A 151 10.485 -4.714 -10.315 1.00 0.00 H new ATOM 0 HA CYS A 151 7.961 -5.930 -9.807 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.530 -3.073 -10.660 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.155 -3.656 -9.742 1.00 0.00 H new ATOM 792 N SER A 152 6.536 -5.542 -11.909 1.00 0.00 N ATOM 793 CA SER A 152 5.835 -5.676 -13.181 1.00 0.00 C ATOM 794 C SER A 152 4.392 -5.197 -13.059 1.00 0.00 C ATOM 795 O SER A 152 3.853 -5.088 -11.958 1.00 0.00 O ATOM 796 CB SER A 152 5.863 -7.132 -13.651 1.00 0.00 C ATOM 797 OG SER A 152 5.188 -7.281 -14.889 1.00 0.00 O ATOM 0 H SER A 152 5.938 -5.629 -11.087 1.00 0.00 H new ATOM 0 HA SER A 152 6.345 -5.054 -13.917 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.896 -7.465 -13.754 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.396 -7.769 -12.900 1.00 0.00 H new ATOM 0 HG SER A 152 5.221 -8.220 -15.169 1.00 0.00 H new ATOM 803 N SER A 153 3.772 -4.910 -14.199 1.00 0.00 N ATOM 804 CA SER A 153 2.393 -4.438 -14.222 1.00 0.00 C ATOM 805 C SER A 153 1.480 -5.460 -14.894 1.00 0.00 C ATOM 806 O SER A 153 0.341 -5.153 -15.247 1.00 0.00 O ATOM 807 CB SER A 153 2.302 -3.098 -14.953 1.00 0.00 C ATOM 808 OG SER A 153 3.248 -3.026 -16.006 1.00 0.00 O ATOM 0 H SER A 153 4.203 -4.996 -15.119 1.00 0.00 H new ATOM 0 HA SER A 153 2.064 -4.304 -13.192 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.297 -2.966 -15.353 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.474 -2.284 -14.249 1.00 0.00 H new ATOM 0 HG SER A 153 3.168 -2.160 -16.459 1.00 0.00 H new ATOM 814 N SER A 154 1.989 -6.675 -15.067 1.00 0.00 N ATOM 815 CA SER A 154 1.222 -7.742 -15.700 1.00 0.00 C ATOM 816 C SER A 154 1.845 -9.104 -15.409 1.00 0.00 C ATOM 817 O SER A 154 2.684 -9.591 -16.168 1.00 0.00 O ATOM 818 CB SER A 154 1.144 -7.516 -17.211 1.00 0.00 C ATOM 819 OG SER A 154 2.361 -6.989 -17.711 1.00 0.00 O ATOM 0 H SER A 154 2.929 -6.946 -14.778 1.00 0.00 H new ATOM 0 HA SER A 154 0.214 -7.727 -15.286 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.919 -8.458 -17.712 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.327 -6.831 -17.438 1.00 0.00 H new ATOM 0 HG SER A 154 2.286 -6.855 -18.679 1.00 0.00 H new ATOM 825 N CYS A 155 1.427 -9.715 -14.306 1.00 0.00 N ATOM 826 CA CYS A 155 1.943 -11.021 -13.913 1.00 0.00 C ATOM 827 C CYS A 155 1.457 -12.108 -14.868 1.00 0.00 C ATOM 828 O CYS A 155 0.303 -12.532 -14.808 1.00 0.00 O ATOM 829 CB CYS A 155 1.511 -11.354 -12.483 1.00 0.00 C ATOM 830 SG CYS A 155 1.684 -13.114 -12.045 1.00 0.00 S ATOM 0 H CYS A 155 0.732 -9.327 -13.668 1.00 0.00 H new ATOM 0 HA CYS A 155 3.031 -10.982 -13.958 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.102 -10.758 -11.788 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.470 -11.058 -12.351 1.00 0.00 H new ATOM 835 N VAL A 156 2.347 -12.554 -15.749 1.00 0.00 N ATOM 836 CA VAL A 156 2.011 -13.591 -16.717 1.00 0.00 C ATOM 837 C VAL A 156 3.236 -14.421 -17.081 1.00 0.00 C ATOM 838 O VAL A 156 4.218 -13.899 -17.609 1.00 0.00 O ATOM 839 CB VAL A 156 1.412 -12.988 -18.002 1.00 0.00 C ATOM 840 CG1 VAL A 156 -0.008 -12.505 -17.754 1.00 0.00 C ATOM 841 CG2 VAL A 156 2.288 -11.855 -18.516 1.00 0.00 C ATOM 0 H VAL A 156 3.306 -12.213 -15.812 1.00 0.00 H new ATOM 0 HA VAL A 156 1.267 -14.234 -16.246 1.00 0.00 H new ATOM 0 HB VAL A 156 1.377 -13.765 -18.766 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.414 -12.082 -18.673 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.627 -13.344 -17.436 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.002 -11.742 -16.975 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.851 -11.440 -19.424 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.357 -11.075 -17.757 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.285 -12.237 -18.735 1.00 0.00 H new ATOM 851 N ALA A 157 3.173 -15.718 -16.796 1.00 0.00 N ATOM 852 CA ALA A 157 4.276 -16.621 -17.095 1.00 0.00 C ATOM 853 C ALA A 157 4.425 -16.826 -18.599 1.00 0.00 C ATOM 854 O ALA A 157 3.679 -17.593 -19.209 1.00 0.00 O ATOM 855 CB ALA A 157 4.070 -17.957 -16.396 1.00 0.00 C ATOM 0 H ALA A 157 2.368 -16.166 -16.358 1.00 0.00 H new ATOM 0 HA ALA A 157 5.195 -16.168 -16.723 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.902 -18.622 -16.629 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.021 -17.800 -15.318 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.139 -18.408 -16.739 1.00 0.00 H new ATOM 861 N THR A 158 5.393 -16.135 -19.193 1.00 0.00 N ATOM 862 CA THR A 158 5.639 -16.241 -20.626 1.00 0.00 C ATOM 863 C THR A 158 7.017 -15.701 -20.989 1.00 0.00 C ATOM 864 O THR A 158 7.348 -14.556 -20.679 1.00 0.00 O ATOM 865 CB THR A 158 4.572 -15.479 -21.436 1.00 0.00 C ATOM 866 OG1 THR A 158 3.301 -15.573 -20.783 1.00 0.00 O ATOM 867 CG2 THR A 158 4.466 -16.035 -22.848 1.00 0.00 C ATOM 0 H THR A 158 6.020 -15.496 -18.704 1.00 0.00 H new ATOM 0 HA THR A 158 5.589 -17.300 -20.878 1.00 0.00 H new ATOM 0 HB THR A 158 4.871 -14.433 -21.496 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.167 -16.488 -20.459 1.00 0.00 H new ATOM 0 HG21 THR A 158 3.707 -15.482 -23.401 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.427 -15.934 -23.352 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.188 -17.088 -22.804 1.00 0.00 H new ATOM 875 N ASP A 159 7.818 -16.532 -21.646 1.00 0.00 N ATOM 876 CA ASP A 159 9.162 -16.138 -22.053 1.00 0.00 C ATOM 877 C ASP A 159 9.111 -15.176 -23.236 1.00 0.00 C ATOM 878 O ASP A 159 8.694 -15.530 -24.338 1.00 0.00 O ATOM 879 CB ASP A 159 9.990 -17.371 -22.418 1.00 0.00 C ATOM 880 CG ASP A 159 10.757 -17.924 -21.233 1.00 0.00 C ATOM 881 OD1 ASP A 159 10.110 -18.343 -20.251 1.00 0.00 O ATOM 882 OD2 ASP A 159 12.005 -17.938 -21.287 1.00 0.00 O ATOM 0 H ASP A 159 7.560 -17.483 -21.908 1.00 0.00 H new ATOM 0 HA ASP A 159 9.635 -15.629 -21.213 1.00 0.00 H new ATOM 0 HB2 ASP A 159 9.331 -18.144 -22.813 1.00 0.00 H new ATOM 0 HB3 ASP A 159 10.690 -17.113 -23.212 1.00 0.00 H new ATOM 887 N PRO A 160 9.545 -13.928 -23.003 1.00 0.00 N ATOM 888 CA PRO A 160 9.558 -12.889 -24.037 1.00 0.00 C ATOM 889 C PRO A 160 10.604 -13.156 -25.114 1.00 0.00 C ATOM 890 O PRO A 160 10.308 -13.766 -26.142 1.00 0.00 O ATOM 891 CB PRO A 160 9.905 -11.618 -23.258 1.00 0.00 C ATOM 892 CG PRO A 160 10.650 -12.099 -22.061 1.00 0.00 C ATOM 893 CD PRO A 160 10.056 -13.435 -21.713 1.00 0.00 C ATOM 0 HA PRO A 160 8.609 -12.833 -24.570 1.00 0.00 H new ATOM 0 HB2 PRO A 160 10.513 -10.940 -23.857 1.00 0.00 H new ATOM 0 HB3 PRO A 160 9.006 -11.071 -22.972 1.00 0.00 H new ATOM 0 HG2 PRO A 160 11.715 -12.189 -22.274 1.00 0.00 H new ATOM 0 HG3 PRO A 160 10.549 -11.399 -21.231 1.00 0.00 H new ATOM 0 HD2 PRO A 160 10.802 -14.109 -21.292 1.00 0.00 H new ATOM 0 HD3 PRO A 160 9.259 -13.341 -20.975 1.00 0.00 H new ATOM 901 N ASP A 161 11.826 -12.697 -24.872 1.00 0.00 N ATOM 902 CA ASP A 161 12.917 -12.888 -25.821 1.00 0.00 C ATOM 903 C ASP A 161 13.804 -14.057 -25.402 1.00 0.00 C ATOM 904 O ASP A 161 14.500 -14.647 -26.227 1.00 0.00 O ATOM 905 CB ASP A 161 13.753 -11.612 -25.934 1.00 0.00 C ATOM 906 CG ASP A 161 13.110 -10.577 -26.835 1.00 0.00 C ATOM 907 OD1 ASP A 161 12.207 -10.947 -27.615 1.00 0.00 O ATOM 908 OD2 ASP A 161 13.508 -9.396 -26.760 1.00 0.00 O ATOM 0 H ASP A 161 12.087 -12.190 -24.026 1.00 0.00 H new ATOM 0 HA ASP A 161 12.483 -13.116 -26.794 1.00 0.00 H new ATOM 0 HB2 ASP A 161 13.897 -11.186 -24.941 1.00 0.00 H new ATOM 0 HB3 ASP A 161 14.741 -11.862 -26.320 1.00 0.00 H new ATOM 913 N SER A 162 13.773 -14.384 -24.114 1.00 0.00 N ATOM 914 CA SER A 162 14.578 -15.478 -23.583 1.00 0.00 C ATOM 915 C SER A 162 16.066 -15.200 -23.774 1.00 0.00 C ATOM 916 O SER A 162 16.890 -16.114 -23.722 1.00 0.00 O ATOM 917 CB SER A 162 14.201 -16.794 -24.268 1.00 0.00 C ATOM 918 OG SER A 162 14.446 -17.900 -23.416 1.00 0.00 O ATOM 0 H SER A 162 13.199 -13.907 -23.419 1.00 0.00 H new ATOM 0 HA SER A 162 14.376 -15.561 -22.515 1.00 0.00 H new ATOM 0 HB2 SER A 162 13.148 -16.773 -24.549 1.00 0.00 H new ATOM 0 HB3 SER A 162 14.774 -16.906 -25.188 1.00 0.00 H new ATOM 0 HG SER A 162 13.717 -17.979 -22.765 1.00 0.00 H new ATOM 924 N ILE A 163 16.401 -13.934 -23.994 1.00 0.00 N ATOM 925 CA ILE A 163 17.789 -13.535 -24.191 1.00 0.00 C ATOM 926 C ILE A 163 18.429 -13.104 -22.876 1.00 0.00 C ATOM 927 O ILE A 163 19.651 -13.113 -22.736 1.00 0.00 O ATOM 928 CB ILE A 163 17.905 -12.383 -25.207 1.00 0.00 C ATOM 929 CG1 ILE A 163 17.286 -12.790 -26.545 1.00 0.00 C ATOM 930 CG2 ILE A 163 19.361 -11.983 -25.390 1.00 0.00 C ATOM 931 CD1 ILE A 163 18.035 -13.904 -27.243 1.00 0.00 C ATOM 0 H ILE A 163 15.731 -13.167 -24.040 1.00 0.00 H new ATOM 0 HA ILE A 163 18.315 -14.406 -24.580 1.00 0.00 H new ATOM 0 HB ILE A 163 17.358 -11.522 -24.822 1.00 0.00 H new ATOM 0 HG12 ILE A 163 16.256 -13.104 -26.379 1.00 0.00 H new ATOM 0 HG13 ILE A 163 17.252 -11.920 -27.200 1.00 0.00 H new ATOM 0 HG21 ILE A 163 19.427 -11.168 -26.111 1.00 0.00 H new ATOM 0 HG22 ILE A 163 19.771 -11.656 -24.435 1.00 0.00 H new ATOM 0 HG23 ILE A 163 19.930 -12.838 -25.756 1.00 0.00 H new ATOM 0 HD11 ILE A 163 17.540 -14.141 -28.185 1.00 0.00 H new ATOM 0 HD12 ILE A 163 19.059 -13.586 -27.441 1.00 0.00 H new ATOM 0 HD13 ILE A 163 18.047 -14.789 -26.607 1.00 0.00 H new ATOM 943 N GLY A 164 17.593 -12.728 -21.912 1.00 0.00 N ATOM 944 CA GLY A 164 18.096 -12.301 -20.619 1.00 0.00 C ATOM 945 C GLY A 164 18.076 -13.416 -19.592 1.00 0.00 C ATOM 946 O GLY A 164 17.936 -13.164 -18.396 1.00 0.00 O ATOM 0 H GLY A 164 16.577 -12.712 -22.004 1.00 0.00 H new ATOM 0 HA2 GLY A 164 19.116 -11.934 -20.733 1.00 0.00 H new ATOM 0 HA3 GLY A 164 17.496 -11.467 -20.257 1.00 0.00 H new ATOM 950 N ALA A 165 18.215 -14.652 -20.060 1.00 0.00 N ATOM 951 CA ALA A 165 18.213 -15.809 -19.174 1.00 0.00 C ATOM 952 C ALA A 165 16.976 -15.816 -18.283 1.00 0.00 C ATOM 953 O ALA A 165 17.055 -16.136 -17.098 1.00 0.00 O ATOM 954 CB ALA A 165 19.476 -15.827 -18.326 1.00 0.00 C ATOM 0 H ALA A 165 18.330 -14.878 -21.048 1.00 0.00 H new ATOM 0 HA ALA A 165 18.190 -16.707 -19.791 1.00 0.00 H new ATOM 0 HB1 ALA A 165 19.461 -16.697 -17.669 1.00 0.00 H new ATOM 0 HB2 ALA A 165 20.350 -15.878 -18.976 1.00 0.00 H new ATOM 0 HB3 ALA A 165 19.524 -14.919 -17.725 1.00 0.00 H new ATOM 960 N ALA A 166 15.834 -15.460 -18.862 1.00 0.00 N ATOM 961 CA ALA A 166 14.579 -15.427 -18.121 1.00 0.00 C ATOM 962 C ALA A 166 13.756 -16.685 -18.377 1.00 0.00 C ATOM 963 O ALA A 166 12.671 -16.622 -18.957 1.00 0.00 O ATOM 964 CB ALA A 166 13.780 -14.187 -18.491 1.00 0.00 C ATOM 0 H ALA A 166 15.752 -15.190 -19.842 1.00 0.00 H new ATOM 0 HA ALA A 166 14.815 -15.390 -17.058 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.845 -14.176 -17.930 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.359 -13.296 -18.250 1.00 0.00 H new ATOM 0 HB3 ALA A 166 13.562 -14.200 -19.559 1.00 0.00 H new ATOM 970 N HIS A 167 14.279 -17.828 -17.944 1.00 0.00 N ATOM 971 CA HIS A 167 13.592 -19.101 -18.127 1.00 0.00 C ATOM 972 C HIS A 167 12.341 -19.174 -17.256 1.00 0.00 C ATOM 973 O HIS A 167 11.222 -19.019 -17.745 1.00 0.00 O ATOM 974 CB HIS A 167 14.529 -20.263 -17.793 1.00 0.00 C ATOM 975 CG HIS A 167 15.350 -20.723 -18.957 1.00 0.00 C ATOM 976 ND1 HIS A 167 14.898 -21.641 -19.882 1.00 0.00 N ATOM 977 CD2 HIS A 167 16.603 -20.386 -19.346 1.00 0.00 C ATOM 978 CE1 HIS A 167 15.837 -21.850 -20.788 1.00 0.00 C ATOM 979 NE2 HIS A 167 16.881 -21.100 -20.485 1.00 0.00 N ATOM 0 H HIS A 167 15.176 -17.898 -17.464 1.00 0.00 H new ATOM 0 HA HIS A 167 13.290 -19.176 -19.172 1.00 0.00 H new ATOM 0 HB2 HIS A 167 15.196 -19.961 -16.985 1.00 0.00 H new ATOM 0 HB3 HIS A 167 13.938 -21.100 -17.422 1.00 0.00 H new ATOM 0 HD2 HIS A 167 17.261 -19.686 -18.852 1.00 0.00 H new ATOM 0 HE1 HIS A 167 15.763 -22.520 -21.632 1.00 0.00 H new ATOM 0 HE2 HIS A 167 17.753 -21.058 -21.012 1.00 0.00 H new ATOM 987 N LEU A 168 12.539 -19.412 -15.964 1.00 0.00 N ATOM 988 CA LEU A 168 11.427 -19.506 -15.025 1.00 0.00 C ATOM 989 C LEU A 168 11.013 -18.124 -14.531 1.00 0.00 C ATOM 990 O LEU A 168 11.815 -17.397 -13.944 1.00 0.00 O ATOM 991 CB LEU A 168 11.811 -20.390 -13.837 1.00 0.00 C ATOM 992 CG LEU A 168 11.591 -21.893 -14.020 1.00 0.00 C ATOM 993 CD1 LEU A 168 10.116 -22.236 -13.888 1.00 0.00 C ATOM 994 CD2 LEU A 168 12.129 -22.350 -15.368 1.00 0.00 C ATOM 0 H LEU A 168 13.459 -19.543 -15.543 1.00 0.00 H new ATOM 0 HA LEU A 168 10.581 -19.954 -15.546 1.00 0.00 H new ATOM 0 HB2 LEU A 168 12.864 -20.222 -13.610 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.241 -20.063 -12.967 1.00 0.00 H new ATOM 0 HG LEU A 168 12.136 -22.419 -13.237 1.00 0.00 H new ATOM 0 HD11 LEU A 168 9.979 -23.309 -14.021 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.762 -21.945 -12.899 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.548 -21.700 -14.649 1.00 0.00 H new ATOM 0 HD21 LEU A 168 11.964 -23.421 -15.481 1.00 0.00 H new ATOM 0 HD22 LEU A 168 11.612 -21.817 -16.166 1.00 0.00 H new ATOM 0 HD23 LEU A 168 13.197 -22.139 -15.424 1.00 0.00 H new ATOM 1006 N ILE A 169 9.755 -17.768 -14.771 1.00 0.00 N ATOM 1007 CA ILE A 169 9.233 -16.474 -14.348 1.00 0.00 C ATOM 1008 C ILE A 169 8.191 -16.636 -13.247 1.00 0.00 C ATOM 1009 O ILE A 169 7.116 -17.194 -13.471 1.00 0.00 O ATOM 1010 CB ILE A 169 8.605 -15.708 -15.527 1.00 0.00 C ATOM 1011 CG1 ILE A 169 9.632 -15.516 -16.644 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.066 -14.365 -15.058 1.00 0.00 C ATOM 1013 CD1 ILE A 169 9.341 -16.338 -17.880 1.00 0.00 C ATOM 0 H ILE A 169 9.079 -18.358 -15.256 1.00 0.00 H new ATOM 0 HA ILE A 169 10.078 -15.902 -13.964 1.00 0.00 H new ATOM 0 HB ILE A 169 7.774 -16.293 -15.921 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.666 -14.462 -16.918 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.620 -15.779 -16.267 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.625 -13.835 -15.902 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.306 -14.525 -14.293 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.880 -13.771 -14.642 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.110 -16.152 -18.630 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.336 -17.397 -17.620 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.367 -16.059 -18.282 1.00 0.00 H new ATOM 1025 N PHE A 170 8.514 -16.142 -12.056 1.00 0.00 N ATOM 1026 CA PHE A 170 7.605 -16.230 -10.920 1.00 0.00 C ATOM 1027 C PHE A 170 7.072 -14.851 -10.542 1.00 0.00 C ATOM 1028 O PHE A 170 7.823 -13.983 -10.096 1.00 0.00 O ATOM 1029 CB PHE A 170 8.315 -16.861 -9.720 1.00 0.00 C ATOM 1030 CG PHE A 170 8.189 -18.357 -9.668 1.00 0.00 C ATOM 1031 CD1 PHE A 170 8.479 -19.129 -10.782 1.00 0.00 C ATOM 1032 CD2 PHE A 170 7.782 -18.992 -8.506 1.00 0.00 C ATOM 1033 CE1 PHE A 170 8.363 -20.505 -10.737 1.00 0.00 C ATOM 1034 CE2 PHE A 170 7.665 -20.368 -8.455 1.00 0.00 C ATOM 1035 CZ PHE A 170 7.957 -21.126 -9.572 1.00 0.00 C ATOM 0 H PHE A 170 9.399 -15.677 -11.853 1.00 0.00 H new ATOM 0 HA PHE A 170 6.763 -16.859 -11.208 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.371 -16.594 -9.751 1.00 0.00 H new ATOM 0 HB3 PHE A 170 7.906 -16.438 -8.802 1.00 0.00 H new ATOM 0 HD1 PHE A 170 8.799 -18.650 -11.695 1.00 0.00 H new ATOM 0 HD2 PHE A 170 7.553 -18.404 -7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 170 8.590 -21.095 -11.613 1.00 0.00 H new ATOM 0 HE2 PHE A 170 7.346 -20.850 -7.543 1.00 0.00 H new ATOM 0 HZ PHE A 170 7.868 -22.202 -9.535 1.00 0.00 H new ATOM 1045 N CYS A 171 5.770 -14.657 -10.723 1.00 0.00 N ATOM 1046 CA CYS A 171 5.134 -13.385 -10.403 1.00 0.00 C ATOM 1047 C CYS A 171 4.000 -13.580 -9.401 1.00 0.00 C ATOM 1048 O CYS A 171 3.537 -14.700 -9.181 1.00 0.00 O ATOM 1049 CB CYS A 171 4.597 -12.725 -11.675 1.00 0.00 C ATOM 1050 SG CYS A 171 3.456 -13.774 -12.631 1.00 0.00 S ATOM 0 H CYS A 171 5.134 -15.365 -11.090 1.00 0.00 H new ATOM 0 HA CYS A 171 5.885 -12.735 -9.953 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.084 -11.802 -11.404 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.438 -12.448 -12.311 1.00 0.00 H new ATOM 1055 N CYS A 172 3.557 -12.483 -8.795 1.00 0.00 N ATOM 1056 CA CYS A 172 2.478 -12.532 -7.816 1.00 0.00 C ATOM 1057 C CYS A 172 1.766 -11.186 -7.724 1.00 0.00 C ATOM 1058 O CYS A 172 2.054 -10.265 -8.490 1.00 0.00 O ATOM 1059 CB CYS A 172 3.025 -12.927 -6.443 1.00 0.00 C ATOM 1060 SG CYS A 172 4.536 -12.032 -5.959 1.00 0.00 S ATOM 0 H CYS A 172 3.929 -11.549 -8.965 1.00 0.00 H new ATOM 0 HA CYS A 172 1.758 -13.282 -8.143 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.255 -12.750 -5.692 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.233 -13.997 -6.441 1.00 0.00 H new ATOM 1065 N PHE A 173 0.835 -11.079 -6.782 1.00 0.00 N ATOM 1066 CA PHE A 173 0.080 -9.846 -6.590 1.00 0.00 C ATOM 1067 C PHE A 173 0.037 -9.459 -5.114 1.00 0.00 C ATOM 1068 O PHE A 173 -0.949 -8.897 -4.638 1.00 0.00 O ATOM 1069 CB PHE A 173 -1.343 -10.004 -7.129 1.00 0.00 C ATOM 1070 CG PHE A 173 -1.426 -9.946 -8.628 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -1.464 -8.727 -9.286 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -1.465 -11.110 -9.378 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -1.542 -8.671 -10.665 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -1.542 -11.060 -10.758 1.00 0.00 C ATOM 1075 CZ PHE A 173 -1.579 -9.839 -11.402 1.00 0.00 C ATOM 0 H PHE A 173 0.585 -11.831 -6.140 1.00 0.00 H new ATOM 0 HA PHE A 173 0.583 -9.052 -7.142 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.749 -10.956 -6.787 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.972 -9.220 -6.708 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -1.432 -7.811 -8.715 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.435 -12.068 -8.879 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -1.574 -7.715 -11.166 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.573 -11.975 -11.331 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.637 -9.797 -12.480 1.00 0.00 H new ATOM 1085 N ARG A 174 1.112 -9.766 -4.397 1.00 0.00 N ATOM 1086 CA ARG A 174 1.197 -9.453 -2.975 1.00 0.00 C ATOM 1087 C ARG A 174 2.607 -9.006 -2.600 1.00 0.00 C ATOM 1088 O ARG A 174 3.594 -9.562 -3.083 1.00 0.00 O ATOM 1089 CB ARG A 174 0.797 -10.669 -2.139 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.696 -10.954 -2.153 1.00 0.00 C ATOM 1091 CD ARG A 174 -1.002 -12.350 -1.633 1.00 0.00 C ATOM 1092 NE ARG A 174 -1.931 -13.066 -2.503 1.00 0.00 N ATOM 1093 CZ ARG A 174 -3.244 -12.867 -2.500 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -3.780 -11.977 -1.676 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -4.024 -13.558 -3.322 1.00 0.00 N ATOM 0 H ARG A 174 1.937 -10.231 -4.777 1.00 0.00 H new ATOM 0 HA ARG A 174 0.508 -8.635 -2.767 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.329 -11.545 -2.510 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.119 -10.513 -1.109 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.214 -10.215 -1.542 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.078 -10.851 -3.169 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.075 -12.917 -1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -1.425 -12.279 -0.631 1.00 0.00 H new ATOM 0 HE ARG A 174 -1.550 -13.757 -3.149 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.184 -11.444 -1.043 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.789 -11.825 -1.675 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.615 -14.243 -3.957 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.032 -13.404 -3.318 1.00 0.00 H new ATOM 1109 N ASP A 175 2.693 -7.999 -1.738 1.00 0.00 N ATOM 1110 CA ASP A 175 3.982 -7.477 -1.298 1.00 0.00 C ATOM 1111 C ASP A 175 4.820 -8.575 -0.650 1.00 0.00 C ATOM 1112 O ASP A 175 4.378 -9.233 0.293 1.00 0.00 O ATOM 1113 CB ASP A 175 3.780 -6.324 -0.314 1.00 0.00 C ATOM 1114 CG ASP A 175 2.885 -5.235 -0.873 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.708 -5.529 -1.170 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.362 -4.090 -1.015 1.00 0.00 O ATOM 0 H ASP A 175 1.886 -7.528 -1.330 1.00 0.00 H new ATOM 0 HA ASP A 175 4.515 -7.107 -2.174 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.345 -6.709 0.608 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.749 -5.897 -0.056 1.00 0.00 H new ATOM 1121 N LEU A 176 6.031 -8.767 -1.161 1.00 0.00 N ATOM 1122 CA LEU A 176 6.931 -9.786 -0.633 1.00 0.00 C ATOM 1123 C LEU A 176 6.249 -11.150 -0.598 1.00 0.00 C ATOM 1124 O LEU A 176 6.453 -11.935 0.328 1.00 0.00 O ATOM 1125 CB LEU A 176 7.400 -9.402 0.771 1.00 0.00 C ATOM 1126 CG LEU A 176 7.871 -7.958 0.950 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.512 -7.771 2.316 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.845 -7.574 -0.155 1.00 0.00 C ATOM 0 H LEU A 176 6.412 -8.230 -1.940 1.00 0.00 H new ATOM 0 HA LEU A 176 7.796 -9.849 -1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 176 6.583 -9.585 1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.216 -10.067 1.054 1.00 0.00 H new ATOM 0 HG LEU A 176 7.003 -7.302 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.841 -6.738 2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.785 -8.005 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.370 -8.437 2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.170 -6.543 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.711 -8.235 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.353 -7.668 -1.123 1.00 0.00 H new ATOM 1140 N CYS A 177 5.440 -11.428 -1.615 1.00 0.00 N ATOM 1141 CA CYS A 177 4.729 -12.697 -1.703 1.00 0.00 C ATOM 1142 C CYS A 177 5.685 -13.871 -1.507 1.00 0.00 C ATOM 1143 O CYS A 177 5.274 -14.960 -1.109 1.00 0.00 O ATOM 1144 CB CYS A 177 4.026 -12.819 -3.056 1.00 0.00 C ATOM 1145 SG CYS A 177 5.107 -13.391 -4.407 1.00 0.00 S ATOM 0 H CYS A 177 5.261 -10.790 -2.390 1.00 0.00 H new ATOM 0 HA CYS A 177 3.982 -12.722 -0.909 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.189 -13.510 -2.957 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.608 -11.849 -3.325 1.00 0.00 H new ATOM 1150 N ASN A 178 6.963 -13.639 -1.789 1.00 0.00 N ATOM 1151 CA ASN A 178 7.978 -14.677 -1.643 1.00 0.00 C ATOM 1152 C ASN A 178 9.253 -14.108 -1.028 1.00 0.00 C ATOM 1153 O ASN A 178 9.269 -12.977 -0.542 1.00 0.00 O ATOM 1154 CB ASN A 178 8.291 -15.307 -3.002 1.00 0.00 C ATOM 1155 CG ASN A 178 9.317 -14.511 -3.786 1.00 0.00 C ATOM 1156 OD1 ASN A 178 9.433 -13.296 -3.624 1.00 0.00 O ATOM 1157 ND2 ASN A 178 10.069 -15.195 -4.641 1.00 0.00 N ATOM 0 H ASN A 178 7.320 -12.743 -2.120 1.00 0.00 H new ATOM 0 HA ASN A 178 7.585 -15.444 -0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.659 -16.322 -2.853 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.373 -15.384 -3.584 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.777 -14.714 -5.196 1.00 0.00 H new ATOM 0 HD22 ASN A 178 9.938 -16.201 -4.743 1.00 0.00 H new ATOM 1164 N SER A 179 10.320 -14.900 -1.053 1.00 0.00 N ATOM 1165 CA SER A 179 11.599 -14.477 -0.495 1.00 0.00 C ATOM 1166 C SER A 179 12.672 -15.535 -0.733 1.00 0.00 C ATOM 1167 O SER A 179 12.894 -16.408 0.105 1.00 0.00 O ATOM 1168 CB SER A 179 11.460 -14.204 1.004 1.00 0.00 C ATOM 1169 OG SER A 179 12.377 -13.210 1.428 1.00 0.00 O ATOM 0 H SER A 179 10.324 -15.838 -1.454 1.00 0.00 H new ATOM 0 HA SER A 179 11.901 -13.558 -0.998 1.00 0.00 H new ATOM 0 HB2 SER A 179 10.442 -13.883 1.226 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.632 -15.124 1.562 1.00 0.00 H new ATOM 0 HG SER A 179 11.976 -12.324 1.310 1.00 0.00 H new ATOM 1175 N GLU A 180 13.334 -15.450 -1.883 1.00 0.00 N ATOM 1176 CA GLU A 180 14.383 -16.400 -2.232 1.00 0.00 C ATOM 1177 C GLU A 180 15.523 -15.706 -2.971 1.00 0.00 C ATOM 1178 O GLU A 180 15.322 -14.680 -3.623 1.00 0.00 O ATOM 1179 CB GLU A 180 13.814 -17.528 -3.095 1.00 0.00 C ATOM 1180 CG GLU A 180 13.203 -18.662 -2.289 1.00 0.00 C ATOM 1181 CD GLU A 180 13.291 -19.998 -3.001 1.00 0.00 C ATOM 1182 OE1 GLU A 180 13.185 -20.016 -4.245 1.00 0.00 O ATOM 1183 OE2 GLU A 180 13.467 -21.025 -2.313 1.00 0.00 O ATOM 0 H GLU A 180 13.162 -14.733 -2.588 1.00 0.00 H new ATOM 0 HA GLU A 180 14.776 -16.822 -1.307 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.055 -17.117 -3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.608 -17.928 -3.725 1.00 0.00 H new ATOM 0 HG2 GLU A 180 13.710 -18.733 -1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 180 12.158 -18.433 -2.082 1.00 0.00 H new ATOM 1190 N LEU A 181 16.721 -16.270 -2.864 1.00 0.00 N ATOM 1191 CA LEU A 181 17.894 -15.706 -3.521 1.00 0.00 C ATOM 1192 C LEU A 181 17.985 -16.174 -4.970 1.00 0.00 C ATOM 1193 O LEU A 181 17.434 -17.214 -5.333 1.00 0.00 O ATOM 1194 CB LEU A 181 19.165 -16.099 -2.766 1.00 0.00 C ATOM 1195 CG LEU A 181 20.321 -15.100 -2.831 1.00 0.00 C ATOM 1196 CD1 LEU A 181 20.365 -14.251 -1.570 1.00 0.00 C ATOM 1197 CD2 LEU A 181 21.643 -15.827 -3.034 1.00 0.00 C ATOM 0 H LEU A 181 16.905 -17.118 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 181 17.796 -14.620 -3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.907 -16.258 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.515 -17.055 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 181 20.158 -14.440 -3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 181 21.194 -13.546 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 181 19.429 -13.702 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.504 -14.896 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 181 22.455 -15.101 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 181 21.813 -16.511 -2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 181 21.609 -16.390 -3.967 1.00 0.00 H new TER 1209 LEU A 181