USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 THR OG1 : rot 180:sc= -0.727 USER MOD Set 1.2: A 178 ASN : amide:sc= -1.23 X(o=-2,f=-2.4) USER MOD Set 2.1: A 144 SER OG : rot 141:sc= 1.09 USER MOD Set 2.2: A 167 HIS : no HE2:sc= 0.907 K(o=2,f=-1.5) USER MOD Set 3.1: A 105 THR OG1 : rot 170:sc= 0.57 USER MOD Set 3.2: A 119 THR OG1 : rot 157:sc= 0.849 USER MOD Single : A 100 MET CE :methyl -172:sc= 0 (180deg=-0.0292) USER MOD Single : A 102 LYS NZ :NH3+ 165:sc= -0.222 (180deg=-0.831) USER MOD Single : A 104 TYR OH : rot 180:sc=-0.00379 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -126:sc= 0 (180deg=-1.15) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -170:sc= -0.334 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 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -1.29 X(o=-1.3,f=-1.7) USER MOD Single : A 143 GLN : amide:sc= -2.26 K(o=-2.3,f=-8.1!) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.15 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 54:sc=0.000868 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 0.902 -1.068 -1.156 1.00 0.00 N ATOM 2 CA MET A 100 1.655 -1.278 -2.387 1.00 0.00 C ATOM 3 C MET A 100 3.048 -1.822 -2.086 1.00 0.00 C ATOM 4 O MET A 100 3.546 -1.697 -0.967 1.00 0.00 O ATOM 5 CB MET A 100 1.765 0.031 -3.172 1.00 0.00 C ATOM 6 CG MET A 100 2.498 1.130 -2.422 1.00 0.00 C ATOM 7 SD MET A 100 1.629 2.709 -2.477 1.00 0.00 S ATOM 8 CE MET A 100 1.692 3.069 -4.231 1.00 0.00 C ATOM 0 HA MET A 100 1.120 -2.012 -2.990 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.281 -0.162 -4.113 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.763 0.380 -3.423 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.631 0.829 -1.383 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.494 1.253 -2.848 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.323 4.079 -4.409 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.721 2.992 -4.581 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.070 2.355 -4.772 1.00 0.00 H new ATOM 18 N LEU A 101 3.672 -2.427 -3.091 1.00 0.00 N ATOM 19 CA LEU A 101 5.008 -2.991 -2.934 1.00 0.00 C ATOM 20 C LEU A 101 6.049 -1.888 -2.777 1.00 0.00 C ATOM 21 O LEU A 101 6.167 -1.004 -3.625 1.00 0.00 O ATOM 22 CB LEU A 101 5.356 -3.870 -4.137 1.00 0.00 C ATOM 23 CG LEU A 101 6.246 -5.080 -3.849 1.00 0.00 C ATOM 24 CD1 LEU A 101 7.011 -5.489 -5.098 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.207 -4.776 -2.708 1.00 0.00 C ATOM 0 H LEU A 101 3.274 -2.539 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 101 5.015 -3.602 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.427 -4.225 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.851 -3.250 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 101 5.609 -5.912 -3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.639 -6.351 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.306 -5.749 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.637 -4.660 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.832 -5.648 -2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.838 -3.930 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.640 -4.532 -1.810 1.00 0.00 H new ATOM 37 N LYS A 102 6.805 -1.947 -1.685 1.00 0.00 N ATOM 38 CA LYS A 102 7.841 -0.956 -1.417 1.00 0.00 C ATOM 39 C LYS A 102 9.218 -1.609 -1.364 1.00 0.00 C ATOM 40 O LYS A 102 9.400 -2.649 -0.730 1.00 0.00 O ATOM 41 CB LYS A 102 7.556 -0.236 -0.097 1.00 0.00 C ATOM 42 CG LYS A 102 6.612 0.946 -0.241 1.00 0.00 C ATOM 43 CD LYS A 102 5.273 0.674 0.425 1.00 0.00 C ATOM 44 CE LYS A 102 4.716 1.924 1.088 1.00 0.00 C ATOM 45 NZ LYS A 102 3.304 2.181 0.690 1.00 0.00 N ATOM 0 H LYS A 102 6.719 -2.671 -0.971 1.00 0.00 H new ATOM 0 HA LYS A 102 7.834 -0.230 -2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.129 -0.947 0.610 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.497 0.111 0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.067 1.832 0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.457 1.162 -1.298 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.564 0.308 -0.317 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.389 -0.113 1.170 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.774 1.817 2.171 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.331 2.783 0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.881 2.874 1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.279 2.555 -0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.764 1.293 0.732 1.00 0.00 H new ATOM 59 N CYS A 103 10.186 -0.992 -2.034 1.00 0.00 N ATOM 60 CA CYS A 103 11.548 -1.512 -2.063 1.00 0.00 C ATOM 61 C CYS A 103 12.561 -0.398 -1.816 1.00 0.00 C ATOM 62 O CYS A 103 12.324 0.759 -2.163 1.00 0.00 O ATOM 63 CB CYS A 103 11.831 -2.185 -3.407 1.00 0.00 C ATOM 64 SG CYS A 103 10.414 -3.102 -4.093 1.00 0.00 S ATOM 0 H CYS A 103 10.052 -0.131 -2.564 1.00 0.00 H new ATOM 0 HA CYS A 103 11.645 -2.250 -1.267 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.139 -1.424 -4.124 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.670 -2.870 -3.288 1.00 0.00 H new ATOM 69 N TYR A 104 13.690 -0.756 -1.214 1.00 0.00 N ATOM 70 CA TYR A 104 14.738 0.214 -0.918 1.00 0.00 C ATOM 71 C TYR A 104 15.511 0.583 -2.180 1.00 0.00 C ATOM 72 O TYR A 104 16.433 -0.124 -2.589 1.00 0.00 O ATOM 73 CB TYR A 104 15.697 -0.346 0.135 1.00 0.00 C ATOM 74 CG TYR A 104 15.230 -0.127 1.556 1.00 0.00 C ATOM 75 CD1 TYR A 104 15.224 1.144 2.118 1.00 0.00 C ATOM 76 CD2 TYR A 104 14.797 -1.190 2.338 1.00 0.00 C ATOM 77 CE1 TYR A 104 14.800 1.349 3.416 1.00 0.00 C ATOM 78 CE2 TYR A 104 14.369 -0.995 3.637 1.00 0.00 C ATOM 79 CZ TYR A 104 14.372 0.277 4.171 1.00 0.00 C ATOM 80 OH TYR A 104 13.948 0.476 5.465 1.00 0.00 O ATOM 0 H TYR A 104 13.903 -1.710 -0.922 1.00 0.00 H new ATOM 0 HA TYR A 104 14.265 1.115 -0.527 1.00 0.00 H new ATOM 0 HB2 TYR A 104 15.827 -1.415 -0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 104 16.675 0.118 0.007 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.557 1.986 1.529 1.00 0.00 H new ATOM 0 HD2 TYR A 104 14.795 -2.187 1.923 1.00 0.00 H new ATOM 0 HE1 TYR A 104 14.803 2.343 3.838 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.034 -1.833 4.231 1.00 0.00 H new ATOM 0 HH TYR A 104 13.679 -0.381 5.857 1.00 0.00 H new ATOM 90 N THR A 105 15.128 1.698 -2.796 1.00 0.00 N ATOM 91 CA THR A 105 15.783 2.163 -4.012 1.00 0.00 C ATOM 92 C THR A 105 16.324 3.578 -3.839 1.00 0.00 C ATOM 93 O THR A 105 15.586 4.495 -3.477 1.00 0.00 O ATOM 94 CB THR A 105 14.820 2.137 -5.214 1.00 0.00 C ATOM 95 OG1 THR A 105 14.012 3.320 -5.220 1.00 0.00 O ATOM 96 CG2 THR A 105 13.926 0.907 -5.164 1.00 0.00 C ATOM 0 H THR A 105 14.367 2.295 -2.472 1.00 0.00 H new ATOM 0 HA THR A 105 16.612 1.481 -4.205 1.00 0.00 H new ATOM 0 HB THR A 105 15.414 2.098 -6.127 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.520 3.376 -6.066 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.255 0.910 -6.023 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.542 0.008 -5.188 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.340 0.920 -4.245 1.00 0.00 H new ATOM 104 N CYS A 106 17.615 3.749 -4.100 1.00 0.00 N ATOM 105 CA CYS A 106 18.255 5.052 -3.974 1.00 0.00 C ATOM 106 C CYS A 106 18.035 5.890 -5.230 1.00 0.00 C ATOM 107 O CYS A 106 17.606 5.379 -6.264 1.00 0.00 O ATOM 108 CB CYS A 106 19.754 4.885 -3.716 1.00 0.00 C ATOM 109 SG CYS A 106 20.595 3.787 -4.901 1.00 0.00 S ATOM 0 H CYS A 106 18.239 3.000 -4.400 1.00 0.00 H new ATOM 0 HA CYS A 106 17.803 5.570 -3.128 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.228 5.866 -3.746 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.897 4.493 -2.709 1.00 0.00 H new ATOM 114 N LYS A 107 18.332 7.182 -5.132 1.00 0.00 N ATOM 115 CA LYS A 107 18.169 8.092 -6.259 1.00 0.00 C ATOM 116 C LYS A 107 19.206 7.810 -7.342 1.00 0.00 C ATOM 117 O LYS A 107 18.897 7.842 -8.532 1.00 0.00 O ATOM 118 CB LYS A 107 18.288 9.544 -5.790 1.00 0.00 C ATOM 119 CG LYS A 107 19.618 9.862 -5.128 1.00 0.00 C ATOM 120 CD LYS A 107 19.561 11.173 -4.363 1.00 0.00 C ATOM 121 CE LYS A 107 20.875 11.463 -3.654 1.00 0.00 C ATOM 122 NZ LYS A 107 20.958 10.774 -2.336 1.00 0.00 N ATOM 0 H LYS A 107 18.687 7.622 -4.283 1.00 0.00 H new ATOM 0 HA LYS A 107 17.177 7.933 -6.681 1.00 0.00 H new ATOM 0 HB2 LYS A 107 18.150 10.206 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 107 17.482 9.758 -5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.889 9.054 -4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 107 20.399 9.916 -5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 107 19.330 11.987 -5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 107 18.753 11.134 -3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 107 21.706 11.144 -4.284 1.00 0.00 H new ATOM 0 HE3 LYS A 107 20.980 12.538 -3.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 21.868 10.997 -1.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 20.180 11.097 -1.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 20.884 9.746 -2.476 1.00 0.00 H new ATOM 136 N GLU A 108 20.435 7.533 -6.919 1.00 0.00 N ATOM 137 CA GLU A 108 21.517 7.244 -7.854 1.00 0.00 C ATOM 138 C GLU A 108 22.454 6.181 -7.290 1.00 0.00 C ATOM 139 O GLU A 108 22.494 5.927 -6.085 1.00 0.00 O ATOM 140 CB GLU A 108 22.303 8.519 -8.167 1.00 0.00 C ATOM 141 CG GLU A 108 21.767 9.287 -9.363 1.00 0.00 C ATOM 142 CD GLU A 108 22.370 10.673 -9.485 1.00 0.00 C ATOM 143 OE1 GLU A 108 23.605 10.770 -9.639 1.00 0.00 O ATOM 144 OE2 GLU A 108 21.607 11.660 -9.425 1.00 0.00 O ATOM 0 H GLU A 108 20.707 7.502 -5.936 1.00 0.00 H new ATOM 0 HA GLU A 108 21.076 6.862 -8.775 1.00 0.00 H new ATOM 0 HB2 GLU A 108 22.288 9.169 -7.292 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.345 8.257 -8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 108 21.973 8.724 -10.273 1.00 0.00 H new ATOM 0 HG3 GLU A 108 20.684 9.372 -9.279 1.00 0.00 H new ATOM 151 N PRO A 109 23.227 5.542 -8.180 1.00 0.00 N ATOM 152 CA PRO A 109 24.179 4.495 -7.795 1.00 0.00 C ATOM 153 C PRO A 109 25.366 5.049 -7.015 1.00 0.00 C ATOM 154 O PRO A 109 26.145 5.847 -7.536 1.00 0.00 O ATOM 155 CB PRO A 109 24.641 3.925 -9.139 1.00 0.00 C ATOM 156 CG PRO A 109 24.440 5.035 -10.111 1.00 0.00 C ATOM 157 CD PRO A 109 23.233 5.792 -9.631 1.00 0.00 C ATOM 0 HA PRO A 109 23.726 3.755 -7.135 1.00 0.00 H new ATOM 0 HB2 PRO A 109 25.686 3.617 -9.100 1.00 0.00 H new ATOM 0 HB3 PRO A 109 24.060 3.046 -9.417 1.00 0.00 H new ATOM 0 HG2 PRO A 109 25.316 5.682 -10.151 1.00 0.00 H new ATOM 0 HG3 PRO A 109 24.283 4.648 -11.118 1.00 0.00 H new ATOM 0 HD2 PRO A 109 23.311 6.856 -9.855 1.00 0.00 H new ATOM 0 HD3 PRO A 109 22.319 5.433 -10.104 1.00 0.00 H new ATOM 165 N MET A 110 25.498 4.620 -5.764 1.00 0.00 N ATOM 166 CA MET A 110 26.592 5.073 -4.913 1.00 0.00 C ATOM 167 C MET A 110 27.397 3.889 -4.386 1.00 0.00 C ATOM 168 O MET A 110 26.942 3.159 -3.504 1.00 0.00 O ATOM 169 CB MET A 110 26.050 5.897 -3.744 1.00 0.00 C ATOM 170 CG MET A 110 25.875 7.371 -4.069 1.00 0.00 C ATOM 171 SD MET A 110 24.149 7.891 -4.032 1.00 0.00 S ATOM 172 CE MET A 110 24.297 9.596 -4.560 1.00 0.00 C ATOM 0 H MET A 110 24.861 3.960 -5.317 1.00 0.00 H new ATOM 0 HA MET A 110 27.251 5.699 -5.514 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.089 5.485 -3.434 1.00 0.00 H new ATOM 0 HB3 MET A 110 26.727 5.798 -2.896 1.00 0.00 H new ATOM 0 HG2 MET A 110 26.445 7.966 -3.356 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.290 7.573 -5.056 1.00 0.00 H new ATOM 0 HE1 MET A 110 23.817 10.246 -3.829 1.00 0.00 H new ATOM 0 HE2 MET A 110 25.351 9.861 -4.645 1.00 0.00 H new ATOM 0 HE3 MET A 110 23.813 9.720 -5.529 1.00 0.00 H new ATOM 182 N THR A 111 28.595 3.703 -4.931 1.00 0.00 N ATOM 183 CA THR A 111 29.462 2.607 -4.517 1.00 0.00 C ATOM 184 C THR A 111 30.065 2.872 -3.142 1.00 0.00 C ATOM 185 O THR A 111 30.550 1.955 -2.480 1.00 0.00 O ATOM 186 CB THR A 111 30.600 2.378 -5.529 1.00 0.00 C ATOM 187 OG1 THR A 111 30.058 2.168 -6.837 1.00 0.00 O ATOM 188 CG2 THR A 111 31.448 1.180 -5.128 1.00 0.00 C ATOM 0 H THR A 111 28.987 4.298 -5.661 1.00 0.00 H new ATOM 0 HA THR A 111 28.841 1.712 -4.472 1.00 0.00 H new ATOM 0 HB THR A 111 31.233 3.265 -5.537 1.00 0.00 H new ATOM 0 HG1 THR A 111 30.788 2.025 -7.475 1.00 0.00 H new ATOM 0 HG21 THR A 111 32.245 1.038 -5.858 1.00 0.00 H new ATOM 0 HG22 THR A 111 31.883 1.355 -4.144 1.00 0.00 H new ATOM 0 HG23 THR A 111 30.824 0.287 -5.094 1.00 0.00 H new ATOM 196 N SER A 112 30.030 4.132 -2.719 1.00 0.00 N ATOM 197 CA SER A 112 30.576 4.518 -1.423 1.00 0.00 C ATOM 198 C SER A 112 29.460 4.734 -0.406 1.00 0.00 C ATOM 199 O SER A 112 29.538 4.260 0.727 1.00 0.00 O ATOM 200 CB SER A 112 31.412 5.792 -1.558 1.00 0.00 C ATOM 201 OG SER A 112 30.806 6.708 -2.453 1.00 0.00 O ATOM 0 H SER A 112 29.630 4.902 -3.255 1.00 0.00 H new ATOM 0 HA SER A 112 31.214 3.708 -1.069 1.00 0.00 H new ATOM 0 HB2 SER A 112 31.530 6.259 -0.580 1.00 0.00 H new ATOM 0 HB3 SER A 112 32.411 5.539 -1.913 1.00 0.00 H new ATOM 0 HG SER A 112 31.359 7.514 -2.520 1.00 0.00 H new ATOM 207 N ALA A 113 28.422 5.453 -0.819 1.00 0.00 N ATOM 208 CA ALA A 113 27.288 5.731 0.054 1.00 0.00 C ATOM 209 C ALA A 113 26.451 4.477 0.282 1.00 0.00 C ATOM 210 O ALA A 113 26.781 3.400 -0.213 1.00 0.00 O ATOM 211 CB ALA A 113 26.430 6.842 -0.532 1.00 0.00 C ATOM 0 H ALA A 113 28.343 5.854 -1.754 1.00 0.00 H new ATOM 0 HA ALA A 113 27.675 6.058 1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 113 25.587 7.039 0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.028 7.747 -0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.059 6.537 -1.511 1.00 0.00 H new ATOM 217 N SER A 114 25.365 4.625 1.034 1.00 0.00 N ATOM 218 CA SER A 114 24.482 3.503 1.331 1.00 0.00 C ATOM 219 C SER A 114 23.168 3.629 0.567 1.00 0.00 C ATOM 220 O SER A 114 22.273 4.375 0.965 1.00 0.00 O ATOM 221 CB SER A 114 24.206 3.428 2.834 1.00 0.00 C ATOM 222 OG SER A 114 25.414 3.367 3.572 1.00 0.00 O ATOM 0 H SER A 114 25.075 5.511 1.449 1.00 0.00 H new ATOM 0 HA SER A 114 24.980 2.587 1.014 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.630 4.299 3.145 1.00 0.00 H new ATOM 0 HB3 SER A 114 23.598 2.550 3.052 1.00 0.00 H new ATOM 0 HG SER A 114 25.210 3.321 4.530 1.00 0.00 H new ATOM 228 N CYS A 115 23.059 2.893 -0.535 1.00 0.00 N ATOM 229 CA CYS A 115 21.855 2.921 -1.357 1.00 0.00 C ATOM 230 C CYS A 115 20.674 2.303 -0.614 1.00 0.00 C ATOM 231 O CYS A 115 20.382 1.118 -0.769 1.00 0.00 O ATOM 232 CB CYS A 115 22.093 2.174 -2.671 1.00 0.00 C ATOM 233 SG CYS A 115 20.607 2.008 -3.712 1.00 0.00 S ATOM 0 H CYS A 115 23.790 2.270 -0.879 1.00 0.00 H new ATOM 0 HA CYS A 115 21.618 3.962 -1.576 1.00 0.00 H new ATOM 0 HB2 CYS A 115 22.864 2.695 -3.238 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.479 1.180 -2.446 1.00 0.00 H new ATOM 238 N ARG A 116 19.999 3.116 0.191 1.00 0.00 N ATOM 239 CA ARG A 116 18.850 2.650 0.959 1.00 0.00 C ATOM 240 C ARG A 116 17.827 3.767 1.138 1.00 0.00 C ATOM 241 O ARG A 116 17.998 4.654 1.976 1.00 0.00 O ATOM 242 CB ARG A 116 19.300 2.131 2.326 1.00 0.00 C ATOM 243 CG ARG A 116 20.171 0.888 2.249 1.00 0.00 C ATOM 244 CD ARG A 116 20.891 0.631 3.563 1.00 0.00 C ATOM 245 NE ARG A 116 19.997 0.757 4.711 1.00 0.00 N ATOM 246 CZ ARG A 116 20.415 0.753 5.972 1.00 0.00 C ATOM 247 NH1 ARG A 116 21.707 0.629 6.246 1.00 0.00 N ATOM 248 NH2 ARG A 116 19.540 0.872 6.963 1.00 0.00 N ATOM 0 H ARG A 116 20.227 4.101 0.329 1.00 0.00 H new ATOM 0 HA ARG A 116 18.381 1.836 0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 116 19.850 2.918 2.841 1.00 0.00 H new ATOM 0 HB3 ARG A 116 18.419 1.910 2.929 1.00 0.00 H new ATOM 0 HG2 ARG A 116 19.555 0.025 1.996 1.00 0.00 H new ATOM 0 HG3 ARG A 116 20.902 1.003 1.449 1.00 0.00 H new ATOM 0 HD2 ARG A 116 21.324 -0.369 3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 116 21.717 1.335 3.668 1.00 0.00 H new ATOM 0 HE ARG A 116 18.997 0.853 4.535 1.00 0.00 H new ATOM 0 HH11 ARG A 116 22.383 0.536 5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 116 22.025 0.626 7.215 1.00 0.00 H new ATOM 0 HH21 ARG A 116 18.546 0.967 6.757 1.00 0.00 H new ATOM 0 HH22 ARG A 116 19.862 0.869 7.931 1.00 0.00 H new ATOM 262 N THR A 117 16.761 3.720 0.345 1.00 0.00 N ATOM 263 CA THR A 117 15.710 4.728 0.415 1.00 0.00 C ATOM 264 C THR A 117 14.341 4.114 0.149 1.00 0.00 C ATOM 265 O THR A 117 14.171 3.336 -0.791 1.00 0.00 O ATOM 266 CB THR A 117 15.956 5.865 -0.594 1.00 0.00 C ATOM 267 OG1 THR A 117 17.360 6.023 -0.823 1.00 0.00 O ATOM 268 CG2 THR A 117 15.369 7.174 -0.087 1.00 0.00 C ATOM 0 H THR A 117 16.603 2.994 -0.354 1.00 0.00 H new ATOM 0 HA THR A 117 15.730 5.138 1.425 1.00 0.00 H new ATOM 0 HB THR A 117 15.464 5.602 -1.530 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.517 6.842 -1.337 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.555 7.963 -0.816 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.295 7.059 0.057 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.836 7.439 0.861 1.00 0.00 H new ATOM 276 N ILE A 118 13.367 4.469 0.980 1.00 0.00 N ATOM 277 CA ILE A 118 12.011 3.954 0.832 1.00 0.00 C ATOM 278 C ILE A 118 11.354 4.491 -0.434 1.00 0.00 C ATOM 279 O ILE A 118 11.123 5.694 -0.566 1.00 0.00 O ATOM 280 CB ILE A 118 11.135 4.317 2.046 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.730 3.728 3.326 1.00 0.00 C ATOM 282 CG2 ILE A 118 9.712 3.822 1.839 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.727 2.215 3.354 1.00 0.00 C ATOM 0 H ILE A 118 13.491 5.111 1.763 1.00 0.00 H new ATOM 0 HA ILE A 118 12.091 2.869 0.764 1.00 0.00 H new ATOM 0 HB ILE A 118 11.110 5.402 2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.754 4.083 3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 118 11.168 4.100 4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.105 4.086 2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.292 4.286 0.947 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.718 2.739 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.163 1.868 4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 118 10.702 1.852 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 118 12.313 1.834 2.518 1.00 0.00 H new ATOM 295 N THR A 119 11.052 3.592 -1.366 1.00 0.00 N ATOM 296 CA THR A 119 10.421 3.975 -2.622 1.00 0.00 C ATOM 297 C THR A 119 9.233 3.072 -2.938 1.00 0.00 C ATOM 298 O THR A 119 9.254 1.877 -2.642 1.00 0.00 O ATOM 299 CB THR A 119 11.420 3.918 -3.793 1.00 0.00 C ATOM 300 OG1 THR A 119 12.441 4.906 -3.614 1.00 0.00 O ATOM 301 CG2 THR A 119 10.711 4.147 -5.120 1.00 0.00 C ATOM 0 H THR A 119 11.235 2.593 -1.274 1.00 0.00 H new ATOM 0 HA THR A 119 10.073 5.001 -2.501 1.00 0.00 H new ATOM 0 HB THR A 119 11.873 2.927 -3.808 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.240 4.646 -4.118 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.436 4.102 -5.932 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.954 3.376 -5.266 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.234 5.127 -5.113 1.00 0.00 H new ATOM 309 N ARG A 120 8.200 3.651 -3.540 1.00 0.00 N ATOM 310 CA ARG A 120 7.003 2.899 -3.896 1.00 0.00 C ATOM 311 C ARG A 120 7.140 2.284 -5.286 1.00 0.00 C ATOM 312 O ARG A 120 7.374 2.990 -6.268 1.00 0.00 O ATOM 313 CB ARG A 120 5.771 3.805 -3.846 1.00 0.00 C ATOM 314 CG ARG A 120 5.806 4.818 -2.713 1.00 0.00 C ATOM 315 CD ARG A 120 6.190 6.201 -3.215 1.00 0.00 C ATOM 316 NE ARG A 120 5.685 7.259 -2.344 1.00 0.00 N ATOM 317 CZ ARG A 120 5.568 8.528 -2.720 1.00 0.00 C ATOM 318 NH1 ARG A 120 5.916 8.894 -3.946 1.00 0.00 N ATOM 319 NH2 ARG A 120 5.100 9.432 -1.870 1.00 0.00 N ATOM 0 H ARG A 120 8.168 4.639 -3.792 1.00 0.00 H new ATOM 0 HA ARG A 120 6.882 2.093 -3.172 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.682 4.336 -4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.880 3.187 -3.742 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.829 4.862 -2.233 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.519 4.494 -1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.275 6.274 -3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.798 6.343 -4.222 1.00 0.00 H new ATOM 0 HE ARG A 120 5.407 7.010 -1.395 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.274 8.201 -4.603 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.825 9.869 -4.232 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.830 9.153 -0.927 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.011 10.406 -2.159 1.00 0.00 H new ATOM 333 N CYS A 121 6.992 0.966 -5.361 1.00 0.00 N ATOM 334 CA CYS A 121 7.100 0.256 -6.630 1.00 0.00 C ATOM 335 C CYS A 121 5.902 0.557 -7.526 1.00 0.00 C ATOM 336 O CYS A 121 4.959 1.233 -7.114 1.00 0.00 O ATOM 337 CB CYS A 121 7.202 -1.252 -6.387 1.00 0.00 C ATOM 338 SG CYS A 121 8.651 -1.749 -5.401 1.00 0.00 S ATOM 0 H CYS A 121 6.797 0.368 -4.558 1.00 0.00 H new ATOM 0 HA CYS A 121 8.004 0.599 -7.134 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.298 -1.590 -5.880 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.238 -1.763 -7.349 1.00 0.00 H new ATOM 343 N LYS A 122 5.947 0.052 -8.754 1.00 0.00 N ATOM 344 CA LYS A 122 4.866 0.265 -9.709 1.00 0.00 C ATOM 345 C LYS A 122 3.790 -0.805 -9.561 1.00 0.00 C ATOM 346 O LYS A 122 4.017 -1.873 -8.992 1.00 0.00 O ATOM 347 CB LYS A 122 5.413 0.259 -11.139 1.00 0.00 C ATOM 348 CG LYS A 122 6.852 0.734 -11.242 1.00 0.00 C ATOM 349 CD LYS A 122 7.194 1.174 -12.655 1.00 0.00 C ATOM 350 CE LYS A 122 8.620 0.796 -13.027 1.00 0.00 C ATOM 351 NZ LYS A 122 8.735 0.404 -14.459 1.00 0.00 N ATOM 0 H LYS A 122 6.721 -0.508 -9.112 1.00 0.00 H new ATOM 0 HA LYS A 122 4.418 1.237 -9.501 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.343 -0.752 -11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.784 0.895 -11.762 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.013 1.563 -10.553 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.524 -0.069 -10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.499 0.715 -13.358 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.068 2.253 -12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.283 1.638 -12.827 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.953 -0.029 -12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.722 0.154 -14.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.122 -0.415 -14.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.442 1.199 -15.061 1.00 0.00 H new ATOM 365 N PRO A 123 2.590 -0.516 -10.085 1.00 0.00 N ATOM 366 CA PRO A 123 1.455 -1.442 -10.024 1.00 0.00 C ATOM 367 C PRO A 123 1.657 -2.665 -10.913 1.00 0.00 C ATOM 368 O PRO A 123 1.156 -3.748 -10.615 1.00 0.00 O ATOM 369 CB PRO A 123 0.282 -0.600 -10.532 1.00 0.00 C ATOM 370 CG PRO A 123 0.909 0.442 -11.393 1.00 0.00 C ATOM 371 CD PRO A 123 2.248 0.738 -10.777 1.00 0.00 C ATOM 0 HA PRO A 123 1.308 -1.841 -9.020 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.426 -1.207 -11.097 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.270 -0.152 -9.706 1.00 0.00 H new ATOM 0 HG2 PRO A 123 1.021 0.086 -12.417 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.291 1.339 -11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.990 0.995 -11.533 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.195 1.578 -10.084 1.00 0.00 H new ATOM 379 N GLU A 124 2.395 -2.482 -12.004 1.00 0.00 N ATOM 380 CA GLU A 124 2.662 -3.572 -12.935 1.00 0.00 C ATOM 381 C GLU A 124 3.699 -4.534 -12.364 1.00 0.00 C ATOM 382 O GLU A 124 3.770 -5.696 -12.765 1.00 0.00 O ATOM 383 CB GLU A 124 3.148 -3.018 -14.276 1.00 0.00 C ATOM 384 CG GLU A 124 4.597 -2.561 -14.257 1.00 0.00 C ATOM 385 CD GLU A 124 4.932 -1.637 -15.412 1.00 0.00 C ATOM 386 OE1 GLU A 124 4.759 -0.410 -15.258 1.00 0.00 O ATOM 387 OE2 GLU A 124 5.368 -2.141 -16.468 1.00 0.00 O ATOM 0 H GLU A 124 2.818 -1.591 -12.264 1.00 0.00 H new ATOM 0 HA GLU A 124 1.732 -4.119 -13.091 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.028 -3.785 -15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.515 -2.179 -14.564 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.800 -2.049 -13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 124 5.250 -3.433 -14.293 1.00 0.00 H new ATOM 394 N ASP A 125 4.500 -4.042 -11.426 1.00 0.00 N ATOM 395 CA ASP A 125 5.534 -4.857 -10.798 1.00 0.00 C ATOM 396 C ASP A 125 4.913 -5.933 -9.912 1.00 0.00 C ATOM 397 O ASP A 125 3.691 -6.036 -9.804 1.00 0.00 O ATOM 398 CB ASP A 125 6.475 -3.979 -9.972 1.00 0.00 C ATOM 399 CG ASP A 125 7.655 -3.476 -10.779 1.00 0.00 C ATOM 400 OD1 ASP A 125 7.648 -3.655 -12.015 1.00 0.00 O ATOM 401 OD2 ASP A 125 8.586 -2.903 -10.175 1.00 0.00 O ATOM 0 H ASP A 125 4.454 -3.082 -11.083 1.00 0.00 H new ATOM 0 HA ASP A 125 6.106 -5.346 -11.587 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.920 -3.128 -9.577 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.840 -4.547 -9.116 1.00 0.00 H new ATOM 406 N THR A 126 5.765 -6.736 -9.281 1.00 0.00 N ATOM 407 CA THR A 126 5.301 -7.806 -8.407 1.00 0.00 C ATOM 408 C THR A 126 6.311 -8.090 -7.301 1.00 0.00 C ATOM 409 O THR A 126 5.937 -8.351 -6.158 1.00 0.00 O ATOM 410 CB THR A 126 5.042 -9.104 -9.195 1.00 0.00 C ATOM 411 OG1 THR A 126 6.238 -9.514 -9.868 1.00 0.00 O ATOM 412 CG2 THR A 126 3.925 -8.907 -10.209 1.00 0.00 C ATOM 0 H THR A 126 6.780 -6.665 -9.359 1.00 0.00 H new ATOM 0 HA THR A 126 4.365 -7.467 -7.963 1.00 0.00 H new ATOM 0 HB THR A 126 4.738 -9.878 -8.490 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.066 -10.341 -10.366 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.760 -9.837 -10.754 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.009 -8.622 -9.691 1.00 0.00 H new ATOM 0 HG23 THR A 126 4.205 -8.121 -10.910 1.00 0.00 H new ATOM 420 N ALA A 127 7.593 -8.035 -7.649 1.00 0.00 N ATOM 421 CA ALA A 127 8.657 -8.283 -6.684 1.00 0.00 C ATOM 422 C ALA A 127 9.692 -7.164 -6.709 1.00 0.00 C ATOM 423 O ALA A 127 9.574 -6.211 -7.480 1.00 0.00 O ATOM 424 CB ALA A 127 9.320 -9.624 -6.963 1.00 0.00 C ATOM 0 H ALA A 127 7.919 -7.821 -8.591 1.00 0.00 H new ATOM 0 HA ALA A 127 8.213 -8.309 -5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.113 -9.796 -6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.578 -10.419 -6.887 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.744 -9.618 -7.967 1.00 0.00 H new ATOM 430 N CYS A 128 10.707 -7.285 -5.860 1.00 0.00 N ATOM 431 CA CYS A 128 11.764 -6.283 -5.783 1.00 0.00 C ATOM 432 C CYS A 128 13.084 -6.843 -6.304 1.00 0.00 C ATOM 433 O CYS A 128 13.294 -8.056 -6.313 1.00 0.00 O ATOM 434 CB CYS A 128 11.935 -5.801 -4.341 1.00 0.00 C ATOM 435 SG CYS A 128 10.456 -4.997 -3.645 1.00 0.00 S ATOM 0 H CYS A 128 10.820 -8.067 -5.215 1.00 0.00 H new ATOM 0 HA CYS A 128 11.476 -5.439 -6.409 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.202 -6.652 -3.714 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.769 -5.101 -4.300 1.00 0.00 H new ATOM 440 N MET A 129 13.970 -5.952 -6.735 1.00 0.00 N ATOM 441 CA MET A 129 15.270 -6.357 -7.256 1.00 0.00 C ATOM 442 C MET A 129 16.399 -5.677 -6.488 1.00 0.00 C ATOM 443 O MET A 129 16.258 -4.543 -6.030 1.00 0.00 O ATOM 444 CB MET A 129 15.375 -6.021 -8.745 1.00 0.00 C ATOM 445 CG MET A 129 16.048 -7.107 -9.568 1.00 0.00 C ATOM 446 SD MET A 129 15.623 -7.017 -11.318 1.00 0.00 S ATOM 447 CE MET A 129 17.214 -6.610 -12.032 1.00 0.00 C ATOM 0 H MET A 129 13.812 -4.944 -6.734 1.00 0.00 H new ATOM 0 HA MET A 129 15.365 -7.435 -7.128 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.375 -5.844 -9.140 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.932 -5.091 -8.861 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.129 -7.025 -9.456 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.761 -8.083 -9.178 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.115 -6.520 -13.114 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.567 -5.664 -11.620 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.930 -7.397 -11.797 1.00 0.00 H new ATOM 457 N THR A 130 17.521 -6.378 -6.350 1.00 0.00 N ATOM 458 CA THR A 130 18.673 -5.842 -5.637 1.00 0.00 C ATOM 459 C THR A 130 19.977 -6.387 -6.210 1.00 0.00 C ATOM 460 O THR A 130 20.436 -7.462 -5.823 1.00 0.00 O ATOM 461 CB THR A 130 18.608 -6.175 -4.134 1.00 0.00 C ATOM 462 OG1 THR A 130 17.498 -5.500 -3.531 1.00 0.00 O ATOM 463 CG2 THR A 130 19.896 -5.769 -3.433 1.00 0.00 C ATOM 0 H THR A 130 17.655 -7.318 -6.723 1.00 0.00 H new ATOM 0 HA THR A 130 18.647 -4.760 -5.764 1.00 0.00 H new ATOM 0 HB THR A 130 18.480 -7.252 -4.028 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.462 -5.718 -2.576 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.826 -6.014 -2.373 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.736 -6.306 -3.875 1.00 0.00 H new ATOM 0 HG23 THR A 130 20.050 -4.696 -3.548 1.00 0.00 H new ATOM 471 N THR A 131 20.570 -5.639 -7.134 1.00 0.00 N ATOM 472 CA THR A 131 21.821 -6.047 -7.761 1.00 0.00 C ATOM 473 C THR A 131 23.022 -5.526 -6.981 1.00 0.00 C ATOM 474 O THR A 131 23.087 -4.346 -6.635 1.00 0.00 O ATOM 475 CB THR A 131 21.910 -5.545 -9.215 1.00 0.00 C ATOM 476 OG1 THR A 131 20.661 -5.754 -9.883 1.00 0.00 O ATOM 477 CG2 THR A 131 23.020 -6.263 -9.968 1.00 0.00 C ATOM 0 H THR A 131 20.204 -4.746 -7.465 1.00 0.00 H new ATOM 0 HA THR A 131 21.835 -7.137 -7.759 1.00 0.00 H new ATOM 0 HB THR A 131 22.137 -4.479 -9.195 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.725 -5.431 -10.806 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.064 -5.892 -10.992 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.974 -6.078 -9.474 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.819 -7.334 -9.978 1.00 0.00 H new ATOM 485 N LEU A 132 23.973 -6.413 -6.707 1.00 0.00 N ATOM 486 CA LEU A 132 25.174 -6.042 -5.968 1.00 0.00 C ATOM 487 C LEU A 132 26.364 -6.894 -6.399 1.00 0.00 C ATOM 488 O LEU A 132 26.224 -7.807 -7.213 1.00 0.00 O ATOM 489 CB LEU A 132 24.940 -6.197 -4.464 1.00 0.00 C ATOM 490 CG LEU A 132 24.723 -7.625 -3.962 1.00 0.00 C ATOM 491 CD1 LEU A 132 25.027 -7.720 -2.475 1.00 0.00 C ATOM 492 CD2 LEU A 132 23.300 -8.081 -4.247 1.00 0.00 C ATOM 0 H LEU A 132 23.935 -7.393 -6.986 1.00 0.00 H new ATOM 0 HA LEU A 132 25.398 -4.999 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 132 25.796 -5.775 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 132 24.070 -5.600 -4.189 1.00 0.00 H new ATOM 0 HG LEU A 132 25.408 -8.284 -4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 132 24.867 -8.743 -2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 132 26.064 -7.437 -2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 132 24.368 -7.048 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 132 23.164 -9.099 -3.883 1.00 0.00 H new ATOM 0 HD22 LEU A 132 22.597 -7.418 -3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 132 23.117 -8.053 -5.321 1.00 0.00 H new ATOM 504 N VAL A 133 27.534 -6.592 -5.845 1.00 0.00 N ATOM 505 CA VAL A 133 28.747 -7.332 -6.169 1.00 0.00 C ATOM 506 C VAL A 133 29.671 -7.429 -4.961 1.00 0.00 C ATOM 507 O VAL A 133 30.478 -6.534 -4.708 1.00 0.00 O ATOM 508 CB VAL A 133 29.511 -6.675 -7.334 1.00 0.00 C ATOM 509 CG1 VAL A 133 28.826 -6.975 -8.659 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.629 -5.174 -7.114 1.00 0.00 C ATOM 0 H VAL A 133 27.667 -5.840 -5.169 1.00 0.00 H new ATOM 0 HA VAL A 133 28.436 -8.334 -6.467 1.00 0.00 H new ATOM 0 HB VAL A 133 30.516 -7.095 -7.369 1.00 0.00 H new ATOM 0 HG11 VAL A 133 29.380 -6.503 -9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.798 -8.053 -8.818 1.00 0.00 H new ATOM 0 HG13 VAL A 133 27.808 -6.585 -8.639 1.00 0.00 H new ATOM 0 HG21 VAL A 133 30.171 -4.726 -7.946 1.00 0.00 H new ATOM 0 HG22 VAL A 133 28.633 -4.736 -7.052 1.00 0.00 H new ATOM 0 HG23 VAL A 133 30.167 -4.984 -6.186 1.00 0.00 H new ATOM 520 N THR A 134 29.549 -8.523 -4.215 1.00 0.00 N ATOM 521 CA THR A 134 30.372 -8.738 -3.032 1.00 0.00 C ATOM 522 C THR A 134 31.359 -9.879 -3.249 1.00 0.00 C ATOM 523 O THR A 134 31.447 -10.438 -4.342 1.00 0.00 O ATOM 524 CB THR A 134 29.508 -9.050 -1.795 1.00 0.00 C ATOM 525 OG1 THR A 134 28.705 -10.210 -2.039 1.00 0.00 O ATOM 526 CG2 THR A 134 28.612 -7.870 -1.449 1.00 0.00 C ATOM 0 H THR A 134 28.887 -9.274 -4.410 1.00 0.00 H new ATOM 0 HA THR A 134 30.922 -7.813 -2.858 1.00 0.00 H new ATOM 0 HB THR A 134 30.173 -9.240 -0.953 1.00 0.00 H new ATOM 0 HG1 THR A 134 28.160 -10.403 -1.248 1.00 0.00 H new ATOM 0 HG21 THR A 134 28.012 -8.114 -0.573 1.00 0.00 H new ATOM 0 HG22 THR A 134 29.227 -6.996 -1.236 1.00 0.00 H new ATOM 0 HG23 THR A 134 27.954 -7.654 -2.291 1.00 0.00 H new ATOM 534 N VAL A 135 32.101 -10.221 -2.201 1.00 0.00 N ATOM 535 CA VAL A 135 33.082 -11.297 -2.276 1.00 0.00 C ATOM 536 C VAL A 135 33.830 -11.267 -3.604 1.00 0.00 C ATOM 537 O VAL A 135 34.135 -12.311 -4.180 1.00 0.00 O ATOM 538 CB VAL A 135 32.416 -12.676 -2.106 1.00 0.00 C ATOM 539 CG1 VAL A 135 31.487 -12.968 -3.275 1.00 0.00 C ATOM 540 CG2 VAL A 135 33.471 -13.763 -1.969 1.00 0.00 C ATOM 0 H VAL A 135 32.041 -9.768 -1.289 1.00 0.00 H new ATOM 0 HA VAL A 135 33.788 -11.139 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 135 31.820 -12.663 -1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 135 31.026 -13.946 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 135 30.711 -12.204 -3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 135 32.058 -12.963 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 135 32.983 -14.730 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 135 34.095 -13.779 -2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 135 34.092 -13.560 -1.096 1.00 0.00 H new ATOM 550 N GLU A 136 34.124 -10.062 -4.084 1.00 0.00 N ATOM 551 CA GLU A 136 34.836 -9.896 -5.346 1.00 0.00 C ATOM 552 C GLU A 136 35.633 -8.595 -5.353 1.00 0.00 C ATOM 553 O GLU A 136 35.136 -7.548 -4.938 1.00 0.00 O ATOM 554 CB GLU A 136 33.854 -9.912 -6.518 1.00 0.00 C ATOM 555 CG GLU A 136 34.523 -10.090 -7.871 1.00 0.00 C ATOM 556 CD GLU A 136 35.522 -11.230 -7.882 1.00 0.00 C ATOM 557 OE1 GLU A 136 35.127 -12.369 -7.557 1.00 0.00 O ATOM 558 OE2 GLU A 136 36.700 -10.983 -8.217 1.00 0.00 O ATOM 0 H GLU A 136 33.880 -9.188 -3.619 1.00 0.00 H new ATOM 0 HA GLU A 136 35.531 -10.729 -5.454 1.00 0.00 H new ATOM 0 HB2 GLU A 136 33.136 -10.718 -6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 136 33.290 -8.979 -6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 136 33.760 -10.273 -8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 136 35.030 -9.165 -8.146 1.00 0.00 H new ATOM 565 N ALA A 137 36.872 -8.670 -5.827 1.00 0.00 N ATOM 566 CA ALA A 137 37.738 -7.498 -5.890 1.00 0.00 C ATOM 567 C ALA A 137 38.623 -7.536 -7.132 1.00 0.00 C ATOM 568 O ALA A 137 39.834 -7.336 -7.047 1.00 0.00 O ATOM 569 CB ALA A 137 38.591 -7.405 -4.634 1.00 0.00 C ATOM 0 H ALA A 137 37.299 -9.529 -6.173 1.00 0.00 H new ATOM 0 HA ALA A 137 37.106 -6.612 -5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 137 39.233 -6.526 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 137 37.944 -7.323 -3.760 1.00 0.00 H new ATOM 0 HB3 ALA A 137 39.208 -8.299 -4.546 1.00 0.00 H new ATOM 575 N GLU A 138 38.010 -7.795 -8.282 1.00 0.00 N ATOM 576 CA GLU A 138 38.744 -7.860 -9.540 1.00 0.00 C ATOM 577 C GLU A 138 38.598 -6.558 -10.324 1.00 0.00 C ATOM 578 O GLU A 138 37.565 -5.893 -10.256 1.00 0.00 O ATOM 579 CB GLU A 138 38.248 -9.035 -10.386 1.00 0.00 C ATOM 580 CG GLU A 138 36.753 -9.003 -10.655 1.00 0.00 C ATOM 581 CD GLU A 138 36.305 -10.109 -11.591 1.00 0.00 C ATOM 582 OE1 GLU A 138 36.511 -11.293 -11.252 1.00 0.00 O ATOM 583 OE2 GLU A 138 35.748 -9.790 -12.662 1.00 0.00 O ATOM 0 H GLU A 138 37.008 -7.963 -8.369 1.00 0.00 H new ATOM 0 HA GLU A 138 39.799 -8.008 -9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 138 38.780 -9.037 -11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 138 38.498 -9.967 -9.880 1.00 0.00 H new ATOM 0 HG2 GLU A 138 36.216 -9.091 -9.711 1.00 0.00 H new ATOM 0 HG3 GLU A 138 36.485 -8.038 -11.085 1.00 0.00 H new ATOM 590 N TYR A 139 39.641 -6.202 -11.066 1.00 0.00 N ATOM 591 CA TYR A 139 39.631 -4.979 -11.860 1.00 0.00 C ATOM 592 C TYR A 139 39.780 -5.292 -13.345 1.00 0.00 C ATOM 593 O TYR A 139 40.782 -4.961 -13.979 1.00 0.00 O ATOM 594 CB TYR A 139 40.755 -4.044 -11.409 1.00 0.00 C ATOM 595 CG TYR A 139 40.544 -2.603 -11.817 1.00 0.00 C ATOM 596 CD1 TYR A 139 39.440 -1.889 -11.368 1.00 0.00 C ATOM 597 CD2 TYR A 139 41.448 -1.957 -12.650 1.00 0.00 C ATOM 598 CE1 TYR A 139 39.242 -0.572 -11.738 1.00 0.00 C ATOM 599 CE2 TYR A 139 41.260 -0.640 -13.024 1.00 0.00 C ATOM 600 CZ TYR A 139 40.155 0.047 -12.566 1.00 0.00 C ATOM 601 OH TYR A 139 39.963 1.358 -12.937 1.00 0.00 O ATOM 0 H TYR A 139 40.503 -6.742 -11.134 1.00 0.00 H new ATOM 0 HA TYR A 139 38.672 -4.484 -11.706 1.00 0.00 H new ATOM 0 HB2 TYR A 139 40.846 -4.096 -10.324 1.00 0.00 H new ATOM 0 HB3 TYR A 139 41.699 -4.396 -11.826 1.00 0.00 H new ATOM 0 HD1 TYR A 139 38.724 -2.371 -10.719 1.00 0.00 H new ATOM 0 HD2 TYR A 139 42.313 -2.493 -13.012 1.00 0.00 H new ATOM 0 HE1 TYR A 139 38.378 -0.031 -11.381 1.00 0.00 H new ATOM 0 HE2 TYR A 139 41.974 -0.152 -13.671 1.00 0.00 H new ATOM 0 HH TYR A 139 40.697 1.644 -13.521 1.00 0.00 H new ATOM 611 N PRO A 140 38.757 -5.947 -13.916 1.00 0.00 N ATOM 612 CA PRO A 140 38.749 -6.319 -15.334 1.00 0.00 C ATOM 613 C PRO A 140 38.613 -5.108 -16.251 1.00 0.00 C ATOM 614 O PRO A 140 38.737 -3.966 -15.809 1.00 0.00 O ATOM 615 CB PRO A 140 37.519 -7.222 -15.456 1.00 0.00 C ATOM 616 CG PRO A 140 36.624 -6.795 -14.344 1.00 0.00 C ATOM 617 CD PRO A 140 37.531 -6.373 -13.222 1.00 0.00 C ATOM 0 HA PRO A 140 39.680 -6.800 -15.634 1.00 0.00 H new ATOM 0 HB2 PRO A 140 37.033 -7.101 -16.424 1.00 0.00 H new ATOM 0 HB3 PRO A 140 37.790 -8.274 -15.365 1.00 0.00 H new ATOM 0 HG2 PRO A 140 35.980 -5.973 -14.655 1.00 0.00 H new ATOM 0 HG3 PRO A 140 35.972 -7.611 -14.033 1.00 0.00 H new ATOM 0 HD2 PRO A 140 37.097 -5.561 -12.638 1.00 0.00 H new ATOM 0 HD3 PRO A 140 37.725 -7.194 -12.532 1.00 0.00 H new ATOM 625 N PHE A 141 38.359 -5.365 -17.529 1.00 0.00 N ATOM 626 CA PHE A 141 38.207 -4.295 -18.509 1.00 0.00 C ATOM 627 C PHE A 141 36.862 -3.594 -18.344 1.00 0.00 C ATOM 628 O PHE A 141 36.786 -2.497 -17.791 1.00 0.00 O ATOM 629 CB PHE A 141 38.334 -4.853 -19.928 1.00 0.00 C ATOM 630 CG PHE A 141 39.731 -5.272 -20.285 1.00 0.00 C ATOM 631 CD1 PHE A 141 40.794 -4.399 -20.118 1.00 0.00 C ATOM 632 CD2 PHE A 141 39.982 -6.538 -20.788 1.00 0.00 C ATOM 633 CE1 PHE A 141 42.081 -4.781 -20.445 1.00 0.00 C ATOM 634 CE2 PHE A 141 41.267 -6.926 -21.117 1.00 0.00 C ATOM 635 CZ PHE A 141 42.318 -6.046 -20.946 1.00 0.00 C ATOM 0 H PHE A 141 38.254 -6.305 -17.911 1.00 0.00 H new ATOM 0 HA PHE A 141 39.000 -3.566 -18.341 1.00 0.00 H new ATOM 0 HB2 PHE A 141 37.668 -5.710 -20.034 1.00 0.00 H new ATOM 0 HB3 PHE A 141 37.997 -4.098 -20.638 1.00 0.00 H new ATOM 0 HD1 PHE A 141 40.614 -3.408 -19.728 1.00 0.00 H new ATOM 0 HD2 PHE A 141 39.164 -7.230 -20.925 1.00 0.00 H new ATOM 0 HE1 PHE A 141 42.901 -4.091 -20.309 1.00 0.00 H new ATOM 0 HE2 PHE A 141 41.449 -7.916 -21.507 1.00 0.00 H new ATOM 0 HZ PHE A 141 43.323 -6.347 -21.204 1.00 0.00 H new ATOM 645 N ASN A 142 35.804 -4.235 -18.829 1.00 0.00 N ATOM 646 CA ASN A 142 34.461 -3.672 -18.737 1.00 0.00 C ATOM 647 C ASN A 142 33.407 -4.721 -19.080 1.00 0.00 C ATOM 648 O ASN A 142 33.174 -5.019 -20.251 1.00 0.00 O ATOM 649 CB ASN A 142 34.324 -2.470 -19.673 1.00 0.00 C ATOM 650 CG ASN A 142 34.688 -1.164 -18.993 1.00 0.00 C ATOM 651 OD1 ASN A 142 34.244 -0.887 -17.878 1.00 0.00 O ATOM 652 ND2 ASN A 142 35.499 -0.354 -19.663 1.00 0.00 N ATOM 0 H ASN A 142 35.850 -5.144 -19.289 1.00 0.00 H new ATOM 0 HA ASN A 142 34.301 -3.344 -17.710 1.00 0.00 H new ATOM 0 HB2 ASN A 142 34.965 -2.615 -20.542 1.00 0.00 H new ATOM 0 HB3 ASN A 142 33.299 -2.413 -20.039 1.00 0.00 H new ATOM 0 HD21 ASN A 142 35.778 0.539 -19.256 1.00 0.00 H new ATOM 0 HD22 ASN A 142 35.843 -0.624 -20.584 1.00 0.00 H new ATOM 659 N GLN A 143 32.774 -5.275 -18.051 1.00 0.00 N ATOM 660 CA GLN A 143 31.745 -6.290 -18.245 1.00 0.00 C ATOM 661 C GLN A 143 30.352 -5.680 -18.132 1.00 0.00 C ATOM 662 O GLN A 143 29.586 -5.674 -19.095 1.00 0.00 O ATOM 663 CB GLN A 143 31.909 -7.414 -17.220 1.00 0.00 C ATOM 664 CG GLN A 143 33.343 -7.612 -16.758 1.00 0.00 C ATOM 665 CD GLN A 143 33.682 -6.782 -15.535 1.00 0.00 C ATOM 666 OE1 GLN A 143 33.997 -5.596 -15.643 1.00 0.00 O ATOM 667 NE2 GLN A 143 33.620 -7.402 -14.363 1.00 0.00 N ATOM 0 H GLN A 143 32.955 -5.039 -17.075 1.00 0.00 H new ATOM 0 HA GLN A 143 31.860 -6.703 -19.247 1.00 0.00 H new ATOM 0 HB2 GLN A 143 31.284 -7.198 -16.354 1.00 0.00 H new ATOM 0 HB3 GLN A 143 31.544 -8.345 -17.653 1.00 0.00 H new ATOM 0 HG2 GLN A 143 33.506 -8.666 -16.534 1.00 0.00 H new ATOM 0 HG3 GLN A 143 34.022 -7.350 -17.570 1.00 0.00 H new ATOM 0 HE21 GLN A 143 33.354 -8.386 -14.320 1.00 0.00 H new ATOM 0 HE22 GLN A 143 33.838 -6.895 -13.505 1.00 0.00 H new ATOM 676 N SER A 144 30.029 -5.170 -16.948 1.00 0.00 N ATOM 677 CA SER A 144 28.726 -4.562 -16.707 1.00 0.00 C ATOM 678 C SER A 144 28.871 -3.254 -15.935 1.00 0.00 C ATOM 679 O SER A 144 29.884 -2.995 -15.286 1.00 0.00 O ATOM 680 CB SER A 144 27.824 -5.526 -15.934 1.00 0.00 C ATOM 681 OG SER A 144 28.162 -6.874 -16.212 1.00 0.00 O ATOM 0 H SER A 144 30.652 -5.166 -16.140 1.00 0.00 H new ATOM 0 HA SER A 144 28.270 -4.345 -17.673 1.00 0.00 H new ATOM 0 HB2 SER A 144 27.917 -5.338 -14.864 1.00 0.00 H new ATOM 0 HB3 SER A 144 26.782 -5.347 -16.200 1.00 0.00 H new ATOM 0 HG SER A 144 28.105 -7.402 -15.388 1.00 0.00 H new ATOM 687 N PRO A 145 27.832 -2.408 -16.006 1.00 0.00 N ATOM 688 CA PRO A 145 27.818 -1.112 -15.321 1.00 0.00 C ATOM 689 C PRO A 145 27.721 -1.259 -13.806 1.00 0.00 C ATOM 690 O PRO A 145 28.002 -2.324 -13.256 1.00 0.00 O ATOM 691 CB PRO A 145 26.564 -0.431 -15.874 1.00 0.00 C ATOM 692 CG PRO A 145 25.677 -1.553 -16.292 1.00 0.00 C ATOM 693 CD PRO A 145 26.591 -2.651 -16.761 1.00 0.00 C ATOM 0 HA PRO A 145 28.735 -0.550 -15.494 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.085 0.191 -15.118 1.00 0.00 H new ATOM 0 HB3 PRO A 145 26.805 0.218 -16.716 1.00 0.00 H new ATOM 0 HG2 PRO A 145 25.056 -1.890 -15.462 1.00 0.00 H new ATOM 0 HG3 PRO A 145 25.002 -1.241 -17.088 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.177 -3.637 -16.548 1.00 0.00 H new ATOM 0 HD3 PRO A 145 26.759 -2.602 -17.837 1.00 0.00 H new ATOM 701 N VAL A 146 27.321 -0.183 -13.136 1.00 0.00 N ATOM 702 CA VAL A 146 27.185 -0.192 -11.685 1.00 0.00 C ATOM 703 C VAL A 146 25.824 -0.735 -11.264 1.00 0.00 C ATOM 704 O VAL A 146 24.787 -0.295 -11.761 1.00 0.00 O ATOM 705 CB VAL A 146 27.367 1.219 -11.094 1.00 0.00 C ATOM 706 CG1 VAL A 146 27.258 1.181 -9.578 1.00 0.00 C ATOM 707 CG2 VAL A 146 28.701 1.808 -11.527 1.00 0.00 C ATOM 0 H VAL A 146 27.085 0.707 -13.576 1.00 0.00 H new ATOM 0 HA VAL A 146 27.969 -0.843 -11.299 1.00 0.00 H new ATOM 0 HB VAL A 146 26.572 1.860 -11.475 1.00 0.00 H new ATOM 0 HG11 VAL A 146 27.389 2.187 -9.178 1.00 0.00 H new ATOM 0 HG12 VAL A 146 26.276 0.803 -9.293 1.00 0.00 H new ATOM 0 HG13 VAL A 146 28.030 0.526 -9.174 1.00 0.00 H new ATOM 0 HG21 VAL A 146 28.814 2.805 -11.101 1.00 0.00 H new ATOM 0 HG22 VAL A 146 29.512 1.169 -11.176 1.00 0.00 H new ATOM 0 HG23 VAL A 146 28.735 1.872 -12.615 1.00 0.00 H new ATOM 717 N VAL A 147 25.834 -1.695 -10.344 1.00 0.00 N ATOM 718 CA VAL A 147 24.600 -2.297 -9.854 1.00 0.00 C ATOM 719 C VAL A 147 23.691 -1.250 -9.220 1.00 0.00 C ATOM 720 O VAL A 147 23.956 -0.050 -9.300 1.00 0.00 O ATOM 721 CB VAL A 147 24.887 -3.404 -8.822 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.863 -4.424 -9.390 1.00 0.00 C ATOM 723 CG2 VAL A 147 25.423 -2.803 -7.531 1.00 0.00 C ATOM 0 H VAL A 147 26.683 -2.072 -9.923 1.00 0.00 H new ATOM 0 HA VAL A 147 24.098 -2.735 -10.716 1.00 0.00 H new ATOM 0 HB VAL A 147 23.952 -3.917 -8.597 1.00 0.00 H new ATOM 0 HG11 VAL A 147 26.054 -5.198 -8.647 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.436 -4.877 -10.285 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.799 -3.928 -9.646 1.00 0.00 H new ATOM 0 HG21 VAL A 147 25.620 -3.599 -6.813 1.00 0.00 H new ATOM 0 HG22 VAL A 147 26.347 -2.263 -7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 147 24.686 -2.115 -7.116 1.00 0.00 H new ATOM 733 N THR A 148 22.616 -1.712 -8.589 1.00 0.00 N ATOM 734 CA THR A 148 21.666 -0.816 -7.941 1.00 0.00 C ATOM 735 C THR A 148 20.503 -1.593 -7.336 1.00 0.00 C ATOM 736 O THR A 148 20.448 -2.819 -7.427 1.00 0.00 O ATOM 737 CB THR A 148 21.113 0.227 -8.931 1.00 0.00 C ATOM 738 OG1 THR A 148 21.209 -0.270 -10.270 1.00 0.00 O ATOM 739 CG2 THR A 148 21.874 1.539 -8.816 1.00 0.00 C ATOM 0 H THR A 148 22.381 -2.702 -8.513 1.00 0.00 H new ATOM 0 HA THR A 148 22.207 -0.301 -7.147 1.00 0.00 H new ATOM 0 HB THR A 148 20.067 0.410 -8.686 1.00 0.00 H new ATOM 0 HG1 THR A 148 20.854 0.398 -10.893 1.00 0.00 H new ATOM 0 HG21 THR A 148 21.466 2.260 -9.525 1.00 0.00 H new ATOM 0 HG22 THR A 148 21.775 1.930 -7.803 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.928 1.369 -9.038 1.00 0.00 H new ATOM 747 N ARG A 149 19.573 -0.871 -6.719 1.00 0.00 N ATOM 748 CA ARG A 149 18.410 -1.493 -6.098 1.00 0.00 C ATOM 749 C ARG A 149 17.117 -0.879 -6.627 1.00 0.00 C ATOM 750 O ARG A 149 16.861 0.310 -6.440 1.00 0.00 O ATOM 751 CB ARG A 149 18.474 -1.341 -4.577 1.00 0.00 C ATOM 752 CG ARG A 149 17.824 -2.488 -3.821 1.00 0.00 C ATOM 753 CD ARG A 149 18.157 -2.439 -2.339 1.00 0.00 C ATOM 754 NE ARG A 149 19.418 -3.111 -2.038 1.00 0.00 N ATOM 755 CZ ARG A 149 19.741 -3.563 -0.832 1.00 0.00 C ATOM 756 NH1 ARG A 149 18.899 -3.416 0.182 1.00 0.00 N ATOM 757 NH2 ARG A 149 20.908 -4.165 -0.637 1.00 0.00 N ATOM 0 H ARG A 149 19.603 0.145 -6.636 1.00 0.00 H new ATOM 0 HA ARG A 149 18.419 -2.553 -6.351 1.00 0.00 H new ATOM 0 HB2 ARG A 149 19.517 -1.262 -4.272 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.987 -0.408 -4.293 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.743 -2.446 -3.953 1.00 0.00 H new ATOM 0 HG3 ARG A 149 18.160 -3.437 -4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.214 -1.400 -2.015 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.353 -2.907 -1.771 1.00 0.00 H new ATOM 0 HE ARG A 149 20.088 -3.240 -2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 149 18.001 -2.955 0.036 1.00 0.00 H new ATOM 0 HH12 ARG A 149 19.149 -3.764 1.107 1.00 0.00 H new ATOM 0 HH21 ARG A 149 21.558 -4.281 -1.414 1.00 0.00 H new ATOM 0 HH22 ARG A 149 21.154 -4.512 0.290 1.00 0.00 H new ATOM 771 N SER A 150 16.306 -1.699 -7.289 1.00 0.00 N ATOM 772 CA SER A 150 15.042 -1.235 -7.849 1.00 0.00 C ATOM 773 C SER A 150 14.014 -2.362 -7.874 1.00 0.00 C ATOM 774 O SER A 150 14.362 -3.539 -7.768 1.00 0.00 O ATOM 775 CB SER A 150 15.256 -0.693 -9.264 1.00 0.00 C ATOM 776 OG SER A 150 16.170 -1.499 -9.987 1.00 0.00 O ATOM 0 H SER A 150 16.502 -2.687 -7.450 1.00 0.00 H new ATOM 0 HA SER A 150 14.663 -0.434 -7.214 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.302 -0.657 -9.791 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.630 0.329 -9.212 1.00 0.00 H new ATOM 0 HG SER A 150 16.288 -1.132 -10.888 1.00 0.00 H new ATOM 782 N CYS A 151 12.745 -1.993 -8.015 1.00 0.00 N ATOM 783 CA CYS A 151 11.664 -2.970 -8.053 1.00 0.00 C ATOM 784 C CYS A 151 11.723 -3.796 -9.335 1.00 0.00 C ATOM 785 O CYS A 151 12.460 -3.468 -10.265 1.00 0.00 O ATOM 786 CB CYS A 151 10.309 -2.267 -7.949 1.00 0.00 C ATOM 787 SG CYS A 151 10.213 -1.035 -6.611 1.00 0.00 S ATOM 0 H CYS A 151 12.440 -1.024 -8.105 1.00 0.00 H new ATOM 0 HA CYS A 151 11.784 -3.641 -7.202 1.00 0.00 H new ATOM 0 HB2 CYS A 151 10.093 -1.775 -8.898 1.00 0.00 H new ATOM 0 HB3 CYS A 151 9.533 -3.017 -7.795 1.00 0.00 H new ATOM 792 N SER A 152 10.941 -4.870 -9.377 1.00 0.00 N ATOM 793 CA SER A 152 10.906 -5.746 -10.543 1.00 0.00 C ATOM 794 C SER A 152 9.503 -6.304 -10.761 1.00 0.00 C ATOM 795 O SER A 152 8.629 -6.170 -9.904 1.00 0.00 O ATOM 796 CB SER A 152 11.903 -6.893 -10.375 1.00 0.00 C ATOM 797 OG SER A 152 11.881 -7.756 -11.499 1.00 0.00 O ATOM 0 H SER A 152 10.323 -5.155 -8.617 1.00 0.00 H new ATOM 0 HA SER A 152 11.184 -5.158 -11.417 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.907 -6.490 -10.242 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.664 -7.458 -9.474 1.00 0.00 H new ATOM 0 HG SER A 152 12.528 -8.480 -11.368 1.00 0.00 H new ATOM 803 N SER A 153 9.295 -6.932 -11.914 1.00 0.00 N ATOM 804 CA SER A 153 7.998 -7.508 -12.248 1.00 0.00 C ATOM 805 C SER A 153 8.106 -9.018 -12.432 1.00 0.00 C ATOM 806 O SER A 153 7.172 -9.665 -12.906 1.00 0.00 O ATOM 807 CB SER A 153 7.443 -6.865 -13.521 1.00 0.00 C ATOM 808 OG SER A 153 8.439 -6.784 -14.527 1.00 0.00 O ATOM 0 H SER A 153 10.008 -7.055 -12.633 1.00 0.00 H new ATOM 0 HA SER A 153 7.315 -7.308 -11.422 1.00 0.00 H new ATOM 0 HB2 SER A 153 6.598 -7.447 -13.888 1.00 0.00 H new ATOM 0 HB3 SER A 153 7.068 -5.867 -13.295 1.00 0.00 H new ATOM 0 HG SER A 153 8.059 -6.371 -15.331 1.00 0.00 H new ATOM 814 N SER A 154 9.252 -9.574 -12.054 1.00 0.00 N ATOM 815 CA SER A 154 9.485 -11.008 -12.181 1.00 0.00 C ATOM 816 C SER A 154 10.790 -11.409 -11.498 1.00 0.00 C ATOM 817 O SER A 154 11.864 -11.341 -12.097 1.00 0.00 O ATOM 818 CB SER A 154 9.523 -11.412 -13.656 1.00 0.00 C ATOM 819 OG SER A 154 10.177 -10.427 -14.438 1.00 0.00 O ATOM 0 H SER A 154 10.034 -9.053 -11.657 1.00 0.00 H new ATOM 0 HA SER A 154 8.663 -11.529 -11.690 1.00 0.00 H new ATOM 0 HB2 SER A 154 10.039 -12.366 -13.762 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.507 -11.557 -14.023 1.00 0.00 H new ATOM 0 HG SER A 154 11.065 -10.248 -14.063 1.00 0.00 H new ATOM 825 N CYS A 155 10.688 -11.827 -10.241 1.00 0.00 N ATOM 826 CA CYS A 155 11.858 -12.238 -9.475 1.00 0.00 C ATOM 827 C CYS A 155 12.447 -13.531 -10.033 1.00 0.00 C ATOM 828 O CYS A 155 11.942 -14.621 -9.768 1.00 0.00 O ATOM 829 CB CYS A 155 11.489 -12.428 -8.002 1.00 0.00 C ATOM 830 SG CYS A 155 12.751 -13.307 -7.026 1.00 0.00 S ATOM 0 H CYS A 155 9.807 -11.890 -9.731 1.00 0.00 H new ATOM 0 HA CYS A 155 12.609 -11.452 -9.557 1.00 0.00 H new ATOM 0 HB2 CYS A 155 11.314 -11.450 -7.553 1.00 0.00 H new ATOM 0 HB3 CYS A 155 10.550 -12.979 -7.942 1.00 0.00 H new ATOM 835 N VAL A 156 13.519 -13.399 -10.809 1.00 0.00 N ATOM 836 CA VAL A 156 14.178 -14.556 -11.404 1.00 0.00 C ATOM 837 C VAL A 156 15.670 -14.302 -11.590 1.00 0.00 C ATOM 838 O VAL A 156 16.081 -13.209 -11.978 1.00 0.00 O ATOM 839 CB VAL A 156 13.556 -14.917 -12.766 1.00 0.00 C ATOM 840 CG1 VAL A 156 14.274 -16.109 -13.381 1.00 0.00 C ATOM 841 CG2 VAL A 156 12.070 -15.200 -12.613 1.00 0.00 C ATOM 0 H VAL A 156 13.949 -12.503 -11.040 1.00 0.00 H new ATOM 0 HA VAL A 156 14.037 -15.390 -10.716 1.00 0.00 H new ATOM 0 HB VAL A 156 13.673 -14.067 -13.438 1.00 0.00 H new ATOM 0 HG11 VAL A 156 13.821 -16.350 -14.343 1.00 0.00 H new ATOM 0 HG12 VAL A 156 15.326 -15.865 -13.526 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.190 -16.968 -12.715 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.646 -15.453 -13.585 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.927 -16.034 -11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.570 -14.316 -12.218 1.00 0.00 H new ATOM 851 N ALA A 157 16.477 -15.321 -11.312 1.00 0.00 N ATOM 852 CA ALA A 157 17.924 -15.209 -11.451 1.00 0.00 C ATOM 853 C ALA A 157 18.329 -15.124 -12.918 1.00 0.00 C ATOM 854 O ALA A 157 18.122 -16.064 -13.687 1.00 0.00 O ATOM 855 CB ALA A 157 18.611 -16.389 -10.780 1.00 0.00 C ATOM 0 H ALA A 157 16.153 -16.233 -10.989 1.00 0.00 H new ATOM 0 HA ALA A 157 18.242 -14.290 -10.959 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.691 -16.293 -10.891 1.00 0.00 H new ATOM 0 HB2 ALA A 157 18.355 -16.404 -9.721 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.279 -17.317 -11.247 1.00 0.00 H new ATOM 861 N THR A 158 18.907 -13.990 -13.303 1.00 0.00 N ATOM 862 CA THR A 158 19.340 -13.781 -14.679 1.00 0.00 C ATOM 863 C THR A 158 20.839 -14.011 -14.825 1.00 0.00 C ATOM 864 O THR A 158 21.623 -13.062 -14.856 1.00 0.00 O ATOM 865 CB THR A 158 19.000 -12.359 -15.164 1.00 0.00 C ATOM 866 OG1 THR A 158 17.614 -12.081 -14.938 1.00 0.00 O ATOM 867 CG2 THR A 158 19.319 -12.201 -16.643 1.00 0.00 C ATOM 0 H THR A 158 19.086 -13.202 -12.681 1.00 0.00 H new ATOM 0 HA THR A 158 18.804 -14.505 -15.293 1.00 0.00 H new ATOM 0 HB THR A 158 19.608 -11.652 -14.599 1.00 0.00 H new ATOM 0 HG1 THR A 158 17.407 -11.174 -15.248 1.00 0.00 H new ATOM 0 HG21 THR A 158 19.071 -11.189 -16.963 1.00 0.00 H new ATOM 0 HG22 THR A 158 20.381 -12.383 -16.808 1.00 0.00 H new ATOM 0 HG23 THR A 158 18.734 -12.917 -17.220 1.00 0.00 H new ATOM 875 N ASP A 159 21.233 -15.277 -14.915 1.00 0.00 N ATOM 876 CA ASP A 159 22.640 -15.632 -15.060 1.00 0.00 C ATOM 877 C ASP A 159 22.805 -16.825 -15.996 1.00 0.00 C ATOM 878 O ASP A 159 22.974 -17.965 -15.563 1.00 0.00 O ATOM 879 CB ASP A 159 23.251 -15.950 -13.694 1.00 0.00 C ATOM 880 CG ASP A 159 24.733 -15.640 -13.637 1.00 0.00 C ATOM 881 OD1 ASP A 159 25.430 -15.880 -14.646 1.00 0.00 O ATOM 882 OD2 ASP A 159 25.198 -15.156 -12.584 1.00 0.00 O ATOM 0 H ASP A 159 20.598 -16.074 -14.890 1.00 0.00 H new ATOM 0 HA ASP A 159 23.163 -14.779 -15.493 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.733 -15.377 -12.925 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.094 -17.004 -13.466 1.00 0.00 H new ATOM 887 N PRO A 160 22.756 -16.559 -17.309 1.00 0.00 N ATOM 888 CA PRO A 160 22.898 -17.598 -18.333 1.00 0.00 C ATOM 889 C PRO A 160 24.316 -18.156 -18.400 1.00 0.00 C ATOM 890 O PRO A 160 24.576 -19.133 -19.102 1.00 0.00 O ATOM 891 CB PRO A 160 22.550 -16.866 -19.632 1.00 0.00 C ATOM 892 CG PRO A 160 22.858 -15.435 -19.354 1.00 0.00 C ATOM 893 CD PRO A 160 22.559 -15.222 -17.896 1.00 0.00 C ATOM 0 HA PRO A 160 22.262 -18.460 -18.130 1.00 0.00 H new ATOM 0 HB2 PRO A 160 23.139 -17.242 -20.469 1.00 0.00 H new ATOM 0 HB3 PRO A 160 21.501 -17.002 -19.894 1.00 0.00 H new ATOM 0 HG2 PRO A 160 23.901 -15.210 -19.575 1.00 0.00 H new ATOM 0 HG3 PRO A 160 22.252 -14.777 -19.977 1.00 0.00 H new ATOM 0 HD2 PRO A 160 23.228 -14.485 -17.452 1.00 0.00 H new ATOM 0 HD3 PRO A 160 21.542 -14.862 -17.743 1.00 0.00 H new ATOM 901 N ASP A 161 25.228 -17.530 -17.665 1.00 0.00 N ATOM 902 CA ASP A 161 26.620 -17.966 -17.640 1.00 0.00 C ATOM 903 C ASP A 161 26.898 -18.825 -16.410 1.00 0.00 C ATOM 904 O ASP A 161 27.285 -19.988 -16.528 1.00 0.00 O ATOM 905 CB ASP A 161 27.556 -16.756 -17.654 1.00 0.00 C ATOM 906 CG ASP A 161 27.909 -16.314 -19.060 1.00 0.00 C ATOM 907 OD1 ASP A 161 28.339 -17.171 -19.861 1.00 0.00 O ATOM 908 OD2 ASP A 161 27.757 -15.111 -19.361 1.00 0.00 O ATOM 0 H ASP A 161 25.029 -16.719 -17.079 1.00 0.00 H new ATOM 0 HA ASP A 161 26.803 -18.568 -18.530 1.00 0.00 H new ATOM 0 HB2 ASP A 161 27.084 -15.929 -17.124 1.00 0.00 H new ATOM 0 HB3 ASP A 161 28.470 -17.001 -17.113 1.00 0.00 H new ATOM 913 N SER A 162 26.698 -18.245 -15.231 1.00 0.00 N ATOM 914 CA SER A 162 26.932 -18.956 -13.980 1.00 0.00 C ATOM 915 C SER A 162 28.380 -19.428 -13.886 1.00 0.00 C ATOM 916 O SER A 162 28.699 -20.335 -13.117 1.00 0.00 O ATOM 917 CB SER A 162 25.985 -20.152 -13.864 1.00 0.00 C ATOM 918 OG SER A 162 25.699 -20.445 -12.507 1.00 0.00 O ATOM 0 H SER A 162 26.374 -17.285 -15.116 1.00 0.00 H new ATOM 0 HA SER A 162 26.739 -18.267 -13.157 1.00 0.00 H new ATOM 0 HB2 SER A 162 25.058 -19.939 -14.397 1.00 0.00 H new ATOM 0 HB3 SER A 162 26.434 -21.023 -14.341 1.00 0.00 H new ATOM 0 HG SER A 162 25.091 -21.212 -12.459 1.00 0.00 H new ATOM 924 N ILE A 163 29.251 -18.805 -14.673 1.00 0.00 N ATOM 925 CA ILE A 163 30.665 -19.160 -14.678 1.00 0.00 C ATOM 926 C ILE A 163 31.453 -18.293 -13.702 1.00 0.00 C ATOM 927 O ILE A 163 32.513 -18.689 -13.221 1.00 0.00 O ATOM 928 CB ILE A 163 31.276 -19.017 -16.084 1.00 0.00 C ATOM 929 CG1 ILE A 163 30.484 -19.848 -17.096 1.00 0.00 C ATOM 930 CG2 ILE A 163 32.737 -19.439 -16.072 1.00 0.00 C ATOM 931 CD1 ILE A 163 31.018 -19.751 -18.508 1.00 0.00 C ATOM 0 H ILE A 163 29.003 -18.052 -15.315 1.00 0.00 H new ATOM 0 HA ILE A 163 30.730 -20.203 -14.367 1.00 0.00 H new ATOM 0 HB ILE A 163 31.223 -17.970 -16.382 1.00 0.00 H new ATOM 0 HG12 ILE A 163 30.494 -20.892 -16.783 1.00 0.00 H new ATOM 0 HG13 ILE A 163 29.444 -19.522 -17.086 1.00 0.00 H new ATOM 0 HG21 ILE A 163 33.155 -19.332 -17.073 1.00 0.00 H new ATOM 0 HG22 ILE A 163 33.292 -18.808 -15.378 1.00 0.00 H new ATOM 0 HG23 ILE A 163 32.813 -20.480 -15.756 1.00 0.00 H new ATOM 0 HD11 ILE A 163 30.408 -20.365 -19.171 1.00 0.00 H new ATOM 0 HD12 ILE A 163 30.982 -18.713 -18.840 1.00 0.00 H new ATOM 0 HD13 ILE A 163 32.049 -20.105 -18.532 1.00 0.00 H new ATOM 943 N GLY A 164 30.925 -17.107 -13.414 1.00 0.00 N ATOM 944 CA GLY A 164 31.592 -16.202 -12.495 1.00 0.00 C ATOM 945 C GLY A 164 30.697 -15.778 -11.348 1.00 0.00 C ATOM 946 O GLY A 164 31.179 -15.450 -10.264 1.00 0.00 O ATOM 0 H GLY A 164 30.048 -16.757 -13.800 1.00 0.00 H new ATOM 0 HA2 GLY A 164 32.484 -16.686 -12.096 1.00 0.00 H new ATOM 0 HA3 GLY A 164 31.925 -15.318 -13.038 1.00 0.00 H new ATOM 950 N ALA A 165 29.389 -15.783 -11.586 1.00 0.00 N ATOM 951 CA ALA A 165 28.425 -15.396 -10.564 1.00 0.00 C ATOM 952 C ALA A 165 28.805 -14.063 -9.928 1.00 0.00 C ATOM 953 O ALA A 165 28.564 -13.839 -8.742 1.00 0.00 O ATOM 954 CB ALA A 165 28.320 -16.479 -9.501 1.00 0.00 C ATOM 0 H ALA A 165 28.973 -16.051 -12.478 1.00 0.00 H new ATOM 0 HA ALA A 165 27.453 -15.277 -11.043 1.00 0.00 H new ATOM 0 HB1 ALA A 165 27.596 -16.177 -8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 165 27.994 -17.411 -9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 165 29.294 -16.626 -9.034 1.00 0.00 H new ATOM 960 N ALA A 166 29.400 -13.181 -10.724 1.00 0.00 N ATOM 961 CA ALA A 166 29.812 -11.869 -10.238 1.00 0.00 C ATOM 962 C ALA A 166 28.617 -10.929 -10.118 1.00 0.00 C ATOM 963 O ALA A 166 28.683 -9.911 -9.427 1.00 0.00 O ATOM 964 CB ALA A 166 30.865 -11.272 -11.160 1.00 0.00 C ATOM 0 H ALA A 166 29.608 -13.351 -11.708 1.00 0.00 H new ATOM 0 HA ALA A 166 30.244 -11.995 -9.245 1.00 0.00 H new ATOM 0 HB1 ALA A 166 31.164 -10.293 -10.786 1.00 0.00 H new ATOM 0 HB2 ALA A 166 31.734 -11.929 -11.193 1.00 0.00 H new ATOM 0 HB3 ALA A 166 30.452 -11.166 -12.163 1.00 0.00 H new ATOM 970 N HIS A 167 27.527 -11.275 -10.794 1.00 0.00 N ATOM 971 CA HIS A 167 26.317 -10.461 -10.763 1.00 0.00 C ATOM 972 C HIS A 167 25.290 -11.051 -9.801 1.00 0.00 C ATOM 973 O HIS A 167 24.513 -11.932 -10.170 1.00 0.00 O ATOM 974 CB HIS A 167 25.715 -10.349 -12.164 1.00 0.00 C ATOM 975 CG HIS A 167 26.723 -10.024 -13.224 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.920 -10.809 -14.341 1.00 0.00 N ATOM 977 CD2 HIS A 167 27.591 -8.992 -13.334 1.00 0.00 C ATOM 978 CE1 HIS A 167 27.866 -10.275 -15.091 1.00 0.00 C ATOM 979 NE2 HIS A 167 28.290 -9.170 -14.502 1.00 0.00 N ATOM 0 H HIS A 167 27.456 -12.114 -11.370 1.00 0.00 H new ATOM 0 HA HIS A 167 26.588 -9.465 -10.412 1.00 0.00 H new ATOM 0 HB2 HIS A 167 25.225 -11.289 -12.416 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.944 -9.579 -12.159 1.00 0.00 H new ATOM 0 HD1 HIS A 167 26.414 -11.668 -14.554 1.00 0.00 H new ATOM 0 HD2 HIS A 167 27.712 -8.179 -12.633 1.00 0.00 H new ATOM 0 HE1 HIS A 167 28.231 -10.673 -16.026 1.00 0.00 H new ATOM 987 N LEU A 168 25.292 -10.560 -8.567 1.00 0.00 N ATOM 988 CA LEU A 168 24.361 -11.039 -7.551 1.00 0.00 C ATOM 989 C LEU A 168 22.995 -10.379 -7.710 1.00 0.00 C ATOM 990 O LEU A 168 22.747 -9.303 -7.164 1.00 0.00 O ATOM 991 CB LEU A 168 24.914 -10.762 -6.152 1.00 0.00 C ATOM 992 CG LEU A 168 25.873 -11.812 -5.590 1.00 0.00 C ATOM 993 CD1 LEU A 168 25.117 -13.076 -5.210 1.00 0.00 C ATOM 994 CD2 LEU A 168 26.970 -12.126 -6.596 1.00 0.00 C ATOM 0 H LEU A 168 25.928 -9.830 -8.245 1.00 0.00 H new ATOM 0 HA LEU A 168 24.242 -12.115 -7.681 1.00 0.00 H new ATOM 0 HB2 LEU A 168 25.429 -9.801 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 168 24.074 -10.661 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 168 26.338 -11.407 -4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 168 25.816 -13.812 -4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 168 24.369 -12.839 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 168 24.624 -13.484 -6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 168 27.643 -12.875 -6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 168 26.524 -12.510 -7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 168 27.531 -11.218 -6.818 1.00 0.00 H new ATOM 1006 N ILE A 169 22.112 -11.030 -8.459 1.00 0.00 N ATOM 1007 CA ILE A 169 20.771 -10.508 -8.687 1.00 0.00 C ATOM 1008 C ILE A 169 19.775 -11.098 -7.694 1.00 0.00 C ATOM 1009 O ILE A 169 19.195 -12.157 -7.936 1.00 0.00 O ATOM 1010 CB ILE A 169 20.287 -10.803 -10.119 1.00 0.00 C ATOM 1011 CG1 ILE A 169 21.350 -10.383 -11.136 1.00 0.00 C ATOM 1012 CG2 ILE A 169 18.972 -10.087 -10.392 1.00 0.00 C ATOM 1013 CD1 ILE A 169 21.916 -11.539 -11.931 1.00 0.00 C ATOM 0 H ILE A 169 22.301 -11.921 -8.919 1.00 0.00 H new ATOM 0 HA ILE A 169 20.825 -9.428 -8.546 1.00 0.00 H new ATOM 0 HB ILE A 169 20.121 -11.876 -10.217 1.00 0.00 H new ATOM 0 HG12 ILE A 169 20.916 -9.657 -11.824 1.00 0.00 H new ATOM 0 HG13 ILE A 169 22.163 -9.880 -10.613 1.00 0.00 H new ATOM 0 HG21 ILE A 169 18.643 -10.305 -11.408 1.00 0.00 H new ATOM 0 HG22 ILE A 169 18.217 -10.430 -9.684 1.00 0.00 H new ATOM 0 HG23 ILE A 169 19.113 -9.012 -10.279 1.00 0.00 H new ATOM 0 HD11 ILE A 169 22.663 -11.167 -12.632 1.00 0.00 H new ATOM 0 HD12 ILE A 169 22.380 -12.255 -11.252 1.00 0.00 H new ATOM 0 HD13 ILE A 169 21.113 -12.029 -12.482 1.00 0.00 H new ATOM 1025 N PHE A 170 19.580 -10.406 -6.577 1.00 0.00 N ATOM 1026 CA PHE A 170 18.654 -10.861 -5.547 1.00 0.00 C ATOM 1027 C PHE A 170 17.285 -10.210 -5.721 1.00 0.00 C ATOM 1028 O PHE A 170 17.179 -9.078 -6.193 1.00 0.00 O ATOM 1029 CB PHE A 170 19.209 -10.545 -4.156 1.00 0.00 C ATOM 1030 CG PHE A 170 20.093 -11.626 -3.604 1.00 0.00 C ATOM 1031 CD1 PHE A 170 19.570 -12.867 -3.276 1.00 0.00 C ATOM 1032 CD2 PHE A 170 21.447 -11.403 -3.414 1.00 0.00 C ATOM 1033 CE1 PHE A 170 20.382 -13.863 -2.766 1.00 0.00 C ATOM 1034 CE2 PHE A 170 22.264 -12.395 -2.906 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.730 -13.627 -2.583 1.00 0.00 C ATOM 0 H PHE A 170 20.051 -9.527 -6.362 1.00 0.00 H new ATOM 0 HA PHE A 170 18.539 -11.940 -5.648 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.773 -9.613 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.378 -10.381 -3.470 1.00 0.00 H new ATOM 0 HD1 PHE A 170 18.517 -13.058 -3.420 1.00 0.00 H new ATOM 0 HD2 PHE A 170 21.869 -10.442 -3.666 1.00 0.00 H new ATOM 0 HE1 PHE A 170 19.962 -14.825 -2.511 1.00 0.00 H new ATOM 0 HE2 PHE A 170 23.318 -12.207 -2.762 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.366 -14.405 -2.188 1.00 0.00 H new ATOM 1045 N CYS A 171 16.239 -10.933 -5.336 1.00 0.00 N ATOM 1046 CA CYS A 171 14.876 -10.429 -5.449 1.00 0.00 C ATOM 1047 C CYS A 171 13.986 -11.017 -4.357 1.00 0.00 C ATOM 1048 O CYS A 171 14.285 -12.073 -3.799 1.00 0.00 O ATOM 1049 CB CYS A 171 14.299 -10.761 -6.826 1.00 0.00 C ATOM 1050 SG CYS A 171 14.535 -12.495 -7.333 1.00 0.00 S ATOM 0 H CYS A 171 16.310 -11.871 -4.942 1.00 0.00 H new ATOM 0 HA CYS A 171 14.905 -9.346 -5.326 1.00 0.00 H new ATOM 0 HB2 CYS A 171 13.232 -10.536 -6.825 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.761 -10.110 -7.568 1.00 0.00 H new ATOM 1055 N CYS A 172 12.891 -10.326 -4.058 1.00 0.00 N ATOM 1056 CA CYS A 172 11.957 -10.777 -3.035 1.00 0.00 C ATOM 1057 C CYS A 172 10.539 -10.304 -3.345 1.00 0.00 C ATOM 1058 O CYS A 172 10.327 -9.498 -4.250 1.00 0.00 O ATOM 1059 CB CYS A 172 12.388 -10.265 -1.659 1.00 0.00 C ATOM 1060 SG CYS A 172 12.887 -8.513 -1.641 1.00 0.00 S ATOM 0 H CYS A 172 12.629 -9.450 -4.511 1.00 0.00 H new ATOM 0 HA CYS A 172 11.964 -11.867 -3.028 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.566 -10.405 -0.957 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.219 -10.872 -1.301 1.00 0.00 H new ATOM 1065 N PHE A 173 9.573 -10.812 -2.587 1.00 0.00 N ATOM 1066 CA PHE A 173 8.176 -10.442 -2.780 1.00 0.00 C ATOM 1067 C PHE A 173 7.597 -9.822 -1.512 1.00 0.00 C ATOM 1068 O PHE A 173 6.409 -9.969 -1.223 1.00 0.00 O ATOM 1069 CB PHE A 173 7.353 -11.668 -3.184 1.00 0.00 C ATOM 1070 CG PHE A 173 7.589 -12.107 -4.601 1.00 0.00 C ATOM 1071 CD1 PHE A 173 6.893 -11.522 -5.646 1.00 0.00 C ATOM 1072 CD2 PHE A 173 8.506 -13.105 -4.887 1.00 0.00 C ATOM 1073 CE1 PHE A 173 7.107 -11.926 -6.951 1.00 0.00 C ATOM 1074 CE2 PHE A 173 8.725 -13.513 -6.189 1.00 0.00 C ATOM 1075 CZ PHE A 173 8.025 -12.921 -7.223 1.00 0.00 C ATOM 0 H PHE A 173 9.732 -11.481 -1.834 1.00 0.00 H new ATOM 0 HA PHE A 173 8.129 -9.702 -3.579 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.590 -12.493 -2.512 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.294 -11.445 -3.053 1.00 0.00 H new ATOM 0 HD1 PHE A 173 6.175 -10.742 -5.439 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.057 -13.570 -4.083 1.00 0.00 H new ATOM 0 HE1 PHE A 173 6.557 -11.464 -7.757 1.00 0.00 H new ATOM 0 HE2 PHE A 173 9.442 -14.293 -6.398 1.00 0.00 H new ATOM 0 HZ PHE A 173 8.196 -13.236 -8.242 1.00 0.00 H new ATOM 1085 N ARG A 174 8.445 -9.129 -0.759 1.00 0.00 N ATOM 1086 CA ARG A 174 8.018 -8.489 0.480 1.00 0.00 C ATOM 1087 C ARG A 174 8.535 -7.055 0.555 1.00 0.00 C ATOM 1088 O ARG A 174 9.679 -6.777 0.197 1.00 0.00 O ATOM 1089 CB ARG A 174 8.514 -9.285 1.688 1.00 0.00 C ATOM 1090 CG ARG A 174 7.774 -10.595 1.900 1.00 0.00 C ATOM 1091 CD ARG A 174 7.060 -10.621 3.242 1.00 0.00 C ATOM 1092 NE ARG A 174 7.066 -11.953 3.840 1.00 0.00 N ATOM 1093 CZ ARG A 174 6.297 -12.951 3.417 1.00 0.00 C ATOM 1094 NH1 ARG A 174 5.466 -12.768 2.401 1.00 0.00 N ATOM 1095 NH2 ARG A 174 6.359 -14.136 4.012 1.00 0.00 N ATOM 0 H ARG A 174 9.431 -8.996 -0.985 1.00 0.00 H new ATOM 0 HA ARG A 174 6.928 -8.467 0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.577 -9.494 1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.413 -8.671 2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.049 -10.739 1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.478 -11.425 1.845 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.540 -9.917 3.921 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.031 -10.287 3.111 1.00 0.00 H new ATOM 0 HE ARG A 174 7.694 -12.127 4.625 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.415 -11.859 1.941 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.877 -13.536 2.079 1.00 0.00 H new ATOM 0 HH21 ARG A 174 6.997 -14.281 4.794 1.00 0.00 H new ATOM 0 HH22 ARG A 174 5.768 -14.901 3.687 1.00 0.00 H new ATOM 1109 N ASP A 175 7.683 -6.149 1.023 1.00 0.00 N ATOM 1110 CA ASP A 175 8.053 -4.743 1.146 1.00 0.00 C ATOM 1111 C ASP A 175 9.261 -4.578 2.063 1.00 0.00 C ATOM 1112 O ASP A 175 9.232 -4.983 3.226 1.00 0.00 O ATOM 1113 CB ASP A 175 6.875 -3.929 1.682 1.00 0.00 C ATOM 1114 CG ASP A 175 5.570 -4.277 0.994 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.064 -5.397 1.214 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.054 -3.429 0.235 1.00 0.00 O ATOM 0 H ASP A 175 6.732 -6.363 1.323 1.00 0.00 H new ATOM 0 HA ASP A 175 8.318 -4.374 0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.775 -4.102 2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.081 -2.867 1.549 1.00 0.00 H new ATOM 1121 N LEU A 176 10.323 -3.981 1.532 1.00 0.00 N ATOM 1122 CA LEU A 176 11.542 -3.762 2.302 1.00 0.00 C ATOM 1123 C LEU A 176 12.084 -5.079 2.849 1.00 0.00 C ATOM 1124 O LEU A 176 12.601 -5.134 3.965 1.00 0.00 O ATOM 1125 CB LEU A 176 11.275 -2.790 3.452 1.00 0.00 C ATOM 1126 CG LEU A 176 10.419 -1.570 3.114 1.00 0.00 C ATOM 1127 CD1 LEU A 176 10.393 -0.596 4.282 1.00 0.00 C ATOM 1128 CD2 LEU A 176 10.937 -0.885 1.858 1.00 0.00 C ATOM 0 H LEU A 176 10.364 -3.640 0.571 1.00 0.00 H new ATOM 0 HA LEU A 176 12.290 -3.331 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.788 -3.338 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.233 -2.441 3.836 1.00 0.00 H new ATOM 0 HG LEU A 176 9.400 -1.907 2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.779 0.266 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.974 -1.090 5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.408 -0.265 4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.315 -0.019 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.966 -0.561 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.902 -1.583 1.022 1.00 0.00 H new ATOM 1140 N CYS A 177 11.965 -6.138 2.054 1.00 0.00 N ATOM 1141 CA CYS A 177 12.444 -7.454 2.457 1.00 0.00 C ATOM 1142 C CYS A 177 13.896 -7.386 2.921 1.00 0.00 C ATOM 1143 O CYS A 177 14.351 -8.227 3.695 1.00 0.00 O ATOM 1144 CB CYS A 177 12.313 -8.444 1.298 1.00 0.00 C ATOM 1145 SG CYS A 177 13.737 -8.451 0.161 1.00 0.00 S ATOM 0 H CYS A 177 11.541 -6.110 1.127 1.00 0.00 H new ATOM 0 HA CYS A 177 11.831 -7.797 3.290 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.181 -9.447 1.704 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.411 -8.208 0.733 1.00 0.00 H new ATOM 1150 N ASN A 178 14.618 -6.379 2.441 1.00 0.00 N ATOM 1151 CA ASN A 178 16.019 -6.201 2.806 1.00 0.00 C ATOM 1152 C ASN A 178 16.364 -4.720 2.933 1.00 0.00 C ATOM 1153 O ASN A 178 16.195 -3.950 1.988 1.00 0.00 O ATOM 1154 CB ASN A 178 16.926 -6.860 1.765 1.00 0.00 C ATOM 1155 CG ASN A 178 16.450 -6.617 0.346 1.00 0.00 C ATOM 1156 OD1 ASN A 178 15.767 -5.631 0.069 1.00 0.00 O ATOM 1157 ND2 ASN A 178 16.809 -7.518 -0.561 1.00 0.00 N ATOM 0 H ASN A 178 14.257 -5.674 1.799 1.00 0.00 H new ATOM 0 HA ASN A 178 16.180 -6.678 3.773 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.940 -6.476 1.876 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.969 -7.933 1.952 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.518 -7.408 -1.532 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.376 -8.320 -0.286 1.00 0.00 H new ATOM 1164 N SER A 179 16.849 -4.330 4.107 1.00 0.00 N ATOM 1165 CA SER A 179 17.215 -2.941 4.360 1.00 0.00 C ATOM 1166 C SER A 179 18.722 -2.742 4.219 1.00 0.00 C ATOM 1167 O SER A 179 19.180 -1.688 3.782 1.00 0.00 O ATOM 1168 CB SER A 179 16.762 -2.518 5.758 1.00 0.00 C ATOM 1169 OG SER A 179 15.519 -3.111 6.092 1.00 0.00 O ATOM 0 H SER A 179 16.998 -4.956 4.898 1.00 0.00 H new ATOM 0 HA SER A 179 16.713 -2.318 3.620 1.00 0.00 H new ATOM 0 HB2 SER A 179 17.515 -2.807 6.491 1.00 0.00 H new ATOM 0 HB3 SER A 179 16.674 -1.432 5.802 1.00 0.00 H new ATOM 0 HG SER A 179 15.252 -2.826 6.991 1.00 0.00 H new ATOM 1175 N GLU A 180 19.485 -3.765 4.593 1.00 0.00 N ATOM 1176 CA GLU A 180 20.939 -3.702 4.510 1.00 0.00 C ATOM 1177 C GLU A 180 21.402 -3.712 3.055 1.00 0.00 C ATOM 1178 O GLU A 180 20.693 -4.192 2.170 1.00 0.00 O ATOM 1179 CB GLU A 180 21.566 -4.877 5.263 1.00 0.00 C ATOM 1180 CG GLU A 180 21.493 -4.739 6.775 1.00 0.00 C ATOM 1181 CD GLU A 180 22.617 -3.892 7.339 1.00 0.00 C ATOM 1182 OE1 GLU A 180 22.730 -2.714 6.939 1.00 0.00 O ATOM 1183 OE2 GLU A 180 23.385 -4.407 8.179 1.00 0.00 O ATOM 0 H GLU A 180 19.120 -4.646 4.956 1.00 0.00 H new ATOM 0 HA GLU A 180 21.263 -2.769 4.971 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.064 -5.798 4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 180 22.610 -4.973 4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 180 20.536 -4.295 7.050 1.00 0.00 H new ATOM 0 HG3 GLU A 180 21.527 -5.730 7.228 1.00 0.00 H new ATOM 1190 N LEU A 181 22.594 -3.178 2.817 1.00 0.00 N ATOM 1191 CA LEU A 181 23.152 -3.123 1.470 1.00 0.00 C ATOM 1192 C LEU A 181 23.520 -4.519 0.976 1.00 0.00 C ATOM 1193 O LEU A 181 23.997 -5.354 1.744 1.00 0.00 O ATOM 1194 CB LEU A 181 24.386 -2.219 1.444 1.00 0.00 C ATOM 1195 CG LEU A 181 24.131 -0.745 1.129 1.00 0.00 C ATOM 1196 CD1 LEU A 181 25.433 0.040 1.158 1.00 0.00 C ATOM 1197 CD2 LEU A 181 23.449 -0.599 -0.224 1.00 0.00 C ATOM 0 H LEU A 181 23.193 -2.777 3.538 1.00 0.00 H new ATOM 0 HA LEU A 181 22.393 -2.710 0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 181 24.879 -2.283 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 181 25.084 -2.612 0.705 1.00 0.00 H new ATOM 0 HG LEU A 181 23.469 -0.339 1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 181 25.232 1.087 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 181 25.882 -0.037 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 181 26.120 -0.366 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 181 23.275 0.457 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.087 -1.021 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 181 22.496 -1.128 -0.210 1.00 0.00 H new TER 1209 LEU A 181