USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 837 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 181 TYR OH : rot 180:sc= 0.0669 USER MOD Set 1.2: A 189 LYS NZ :NH3+ 148:sc= 0.145 (180deg=0) USER MOD Set 2.1: A 145 SER OG : rot -33:sc= 1.4 USER MOD Set 2.2: A 158 ASN : amide:sc= -0.36 X(o=1,f=1.1) USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 105 THR OG1 : rot 43:sc= 0.233 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 118 GLN : amide:sc= -0.623 K(o=-0.62,f=-3.4!) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 75:sc= 0.142 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.54! USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 160:sc= -1.94 USER MOD Single : A 151 THR OG1 : rot -86:sc= 0.368 USER MOD Single : A 153 LYS NZ :NH3+ 152:sc= -0.292 (180deg=-1.2) USER MOD Single : A 163 ASN : amide:sc= -10.6! C(o=-11!,f=-13!) USER MOD Single : A 165 LYS NZ :NH3+ -156:sc= -0.0493 (180deg=-0.306) USER MOD Single : A 167 MET CE :methyl 137:sc= -1.88 (180deg=-9.78!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -178:sc=-0.00721 (180deg=-0.0165) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -1.66 K(o=-1.7,f=-4) USER MOD Single : A 184 GLN : amide:sc=-0.00228 K(o=-0.0023,f=-1) USER MOD Single : A 193 GLN : amide:sc= -2.54 K(o=-2.5,f=-7.1!) USER MOD Single : A 196 GLN : amide:sc= -6.04! C(o=-6!,f=-9.3!) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -150:sc= -0.0158 (180deg=-0.59) USER MOD Single : A 206 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 -12.393 11.860 25.794 1.00 0.00 N ATOM 2 CA ASP A 101 -13.113 12.961 25.163 1.00 0.00 C ATOM 3 C ASP A 101 -13.596 12.567 23.771 1.00 0.00 C ATOM 4 O ASP A 101 -14.799 12.476 23.523 1.00 0.00 O ATOM 5 CB ASP A 101 -12.219 14.199 25.075 1.00 0.00 C ATOM 6 CG ASP A 101 -11.862 14.754 26.440 1.00 0.00 C ATOM 7 OD1 ASP A 101 -12.628 14.515 27.396 1.00 0.00 O ATOM 8 OD2 ASP A 101 -10.815 15.426 26.551 1.00 0.00 O ATOM 0 HA ASP A 101 -13.983 13.194 25.777 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.305 13.946 24.539 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -12.726 14.969 24.494 1.00 0.00 H new ATOM 13 N HIS A 102 -12.651 12.335 22.866 1.00 0.00 N ATOM 14 CA HIS A 102 -12.981 11.951 21.498 1.00 0.00 C ATOM 15 C HIS A 102 -12.256 10.668 21.103 1.00 0.00 C ATOM 16 O HIS A 102 -11.228 10.306 21.677 1.00 0.00 O ATOM 17 CB HIS A 102 -12.616 13.075 20.528 1.00 0.00 C ATOM 18 CG HIS A 102 -11.284 13.699 20.808 1.00 0.00 C ATOM 19 ND1 HIS A 102 -11.108 14.724 21.714 1.00 0.00 N ATOM 20 CD2 HIS A 102 -10.058 13.436 20.297 1.00 0.00 C ATOM 21 CE1 HIS A 102 -9.833 15.065 21.747 1.00 0.00 C ATOM 22 NE2 HIS A 102 -9.174 14.299 20.897 1.00 0.00 N ATOM 0 H HIS A 102 -11.651 12.406 23.055 1.00 0.00 H new ATOM 0 HA HIS A 102 -14.055 11.771 21.447 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -12.617 12.681 19.512 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -13.385 13.846 20.572 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -9.820 12.687 19.556 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -9.402 15.839 22.365 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -8.171 14.341 20.715 1.00 0.00 H new ATOM 30 N PRO A 103 -12.803 9.962 20.102 1.00 0.00 N ATOM 31 CA PRO A 103 -12.224 8.708 19.610 1.00 0.00 C ATOM 32 C PRO A 103 -10.910 8.928 18.868 1.00 0.00 C ATOM 33 O PRO A 103 -10.878 9.572 17.819 1.00 0.00 O ATOM 34 CB PRO A 103 -13.295 8.175 18.654 1.00 0.00 C ATOM 35 CG PRO A 103 -14.040 9.385 18.207 1.00 0.00 C ATOM 36 CD PRO A 103 -14.027 10.334 19.374 1.00 0.00 C ATOM 0 HA PRO A 103 -11.980 8.025 20.423 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -12.847 7.652 17.809 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -13.955 7.466 19.154 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -13.567 9.834 17.334 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -15.061 9.131 17.922 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -14.000 11.373 19.047 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -14.915 10.219 19.996 1.00 0.00 H new ATOM 44 N PHE A 104 -9.828 8.390 19.420 1.00 0.00 N ATOM 45 CA PHE A 104 -8.510 8.528 18.810 1.00 0.00 C ATOM 46 C PHE A 104 -7.474 7.696 19.560 1.00 0.00 C ATOM 47 O PHE A 104 -7.377 7.761 20.786 1.00 0.00 O ATOM 48 CB PHE A 104 -8.085 9.997 18.792 1.00 0.00 C ATOM 49 CG PHE A 104 -6.893 10.266 17.919 1.00 0.00 C ATOM 50 CD1 PHE A 104 -7.003 10.212 16.538 1.00 0.00 C ATOM 51 CD2 PHE A 104 -5.662 10.571 18.477 1.00 0.00 C ATOM 52 CE1 PHE A 104 -5.908 10.459 15.731 1.00 0.00 C ATOM 53 CE2 PHE A 104 -4.564 10.819 17.676 1.00 0.00 C ATOM 54 CZ PHE A 104 -4.687 10.762 16.301 1.00 0.00 C ATOM 0 H PHE A 104 -9.837 7.855 20.288 1.00 0.00 H new ATOM 0 HA PHE A 104 -8.571 8.162 17.785 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -8.922 10.605 18.448 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -7.858 10.314 19.810 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -7.955 9.974 16.087 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -5.560 10.615 19.551 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -6.007 10.415 14.656 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -3.611 11.057 18.124 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.830 10.954 15.673 1.00 0.00 H new ATOM 64 N THR A 105 -6.701 6.912 18.815 1.00 0.00 N ATOM 65 CA THR A 105 -5.673 6.065 19.408 1.00 0.00 C ATOM 66 C THR A 105 -4.518 5.842 18.439 1.00 0.00 C ATOM 67 O THR A 105 -4.698 5.266 17.365 1.00 0.00 O ATOM 68 CB THR A 105 -6.246 4.699 19.830 1.00 0.00 C ATOM 69 OG1 THR A 105 -6.971 4.114 18.742 1.00 0.00 O ATOM 70 CG2 THR A 105 -7.162 4.845 21.036 1.00 0.00 C ATOM 0 H THR A 105 -6.767 6.846 17.799 1.00 0.00 H new ATOM 0 HA THR A 105 -5.306 6.585 20.292 1.00 0.00 H new ATOM 0 HB THR A 105 -5.414 4.050 20.102 1.00 0.00 H new ATOM 0 HG1 THR A 105 -6.469 4.239 17.910 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.554 3.867 21.315 1.00 0.00 H new ATOM 0 HG22 THR A 105 -6.600 5.263 21.871 1.00 0.00 H new ATOM 0 HG23 THR A 105 -7.989 5.510 20.787 1.00 0.00 H new ATOM 78 N SER A 106 -3.332 6.301 18.824 1.00 0.00 N ATOM 79 CA SER A 106 -2.147 6.153 17.987 1.00 0.00 C ATOM 80 C SER A 106 -1.829 4.680 17.749 1.00 0.00 C ATOM 81 O SER A 106 -1.219 4.320 16.743 1.00 0.00 O ATOM 82 CB SER A 106 -0.948 6.847 18.636 1.00 0.00 C ATOM 83 OG SER A 106 -1.201 8.228 18.830 1.00 0.00 O ATOM 0 H SER A 106 -3.166 6.778 19.710 1.00 0.00 H new ATOM 0 HA SER A 106 -2.352 6.622 17.025 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.726 6.377 19.594 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.067 6.720 18.007 1.00 0.00 H new ATOM 0 HG SER A 106 -0.420 8.648 19.248 1.00 0.00 H new ATOM 89 N ALA A 107 -2.247 3.833 18.684 1.00 0.00 N ATOM 90 CA ALA A 107 -2.010 2.399 18.577 1.00 0.00 C ATOM 91 C ALA A 107 -0.518 2.086 18.609 1.00 0.00 C ATOM 92 O ALA A 107 0.093 1.751 17.593 1.00 0.00 O ATOM 93 CB ALA A 107 -2.638 1.854 17.303 1.00 0.00 C ATOM 0 H ALA A 107 -2.752 4.115 19.524 1.00 0.00 H new ATOM 0 HA ALA A 107 -2.475 1.914 19.435 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.453 0.782 17.236 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -3.712 2.037 17.320 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -2.199 2.352 16.439 1.00 0.00 H new ATOM 99 N PRO A 108 0.086 2.196 19.801 1.00 0.00 N ATOM 100 CA PRO A 108 1.514 1.929 19.994 1.00 0.00 C ATOM 101 C PRO A 108 1.852 0.449 19.851 1.00 0.00 C ATOM 102 O PRO A 108 2.019 -0.260 20.844 1.00 0.00 O ATOM 103 CB PRO A 108 1.774 2.400 21.427 1.00 0.00 C ATOM 104 CG PRO A 108 0.452 2.292 22.106 1.00 0.00 C ATOM 105 CD PRO A 108 -0.580 2.590 21.054 1.00 0.00 C ATOM 0 HA PRO A 108 2.127 2.434 19.247 1.00 0.00 H new ATOM 0 HB2 PRO A 108 2.523 1.779 21.918 1.00 0.00 H new ATOM 0 HB3 PRO A 108 2.146 3.424 21.446 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.308 1.295 22.523 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.380 2.997 22.934 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -1.496 2.023 21.218 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -0.855 3.645 21.048 1.00 0.00 H new ATOM 113 N THR A 109 1.950 -0.014 18.608 1.00 0.00 N ATOM 114 CA THR A 109 2.267 -1.410 18.335 1.00 0.00 C ATOM 115 C THR A 109 3.550 -1.533 17.522 1.00 0.00 C ATOM 116 O THR A 109 3.517 -1.864 16.336 1.00 0.00 O ATOM 117 CB THR A 109 1.122 -2.107 17.576 1.00 0.00 C ATOM 118 OG1 THR A 109 -0.142 -1.655 18.072 1.00 0.00 O ATOM 119 CG2 THR A 109 1.219 -3.618 17.721 1.00 0.00 C ATOM 0 H THR A 109 1.814 0.558 17.775 1.00 0.00 H new ATOM 0 HA THR A 109 2.404 -1.898 19.300 1.00 0.00 H new ATOM 0 HB THR A 109 1.208 -1.853 16.520 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.864 -2.102 17.583 1.00 0.00 H new ATOM 0 HG21 THR A 109 0.400 -4.089 17.177 1.00 0.00 H new ATOM 0 HG22 THR A 109 2.170 -3.962 17.315 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.156 -3.887 18.775 1.00 0.00 H new ATOM 127 N PHE A 110 4.682 -1.266 18.166 1.00 0.00 N ATOM 128 CA PHE A 110 5.977 -1.348 17.502 1.00 0.00 C ATOM 129 C PHE A 110 6.918 -2.281 18.258 1.00 0.00 C ATOM 130 O PHE A 110 6.754 -2.510 19.455 1.00 0.00 O ATOM 131 CB PHE A 110 6.604 0.043 17.387 1.00 0.00 C ATOM 132 CG PHE A 110 6.699 0.768 18.699 1.00 0.00 C ATOM 133 CD1 PHE A 110 5.659 1.571 19.139 1.00 0.00 C ATOM 134 CD2 PHE A 110 7.828 0.647 19.493 1.00 0.00 C ATOM 135 CE1 PHE A 110 5.743 2.239 20.347 1.00 0.00 C ATOM 136 CE2 PHE A 110 7.918 1.312 20.701 1.00 0.00 C ATOM 137 CZ PHE A 110 6.874 2.110 21.128 1.00 0.00 C ATOM 0 H PHE A 110 4.728 -0.991 19.147 1.00 0.00 H new ATOM 0 HA PHE A 110 5.819 -1.752 16.502 1.00 0.00 H new ATOM 0 HB2 PHE A 110 7.602 -0.051 16.960 1.00 0.00 H new ATOM 0 HB3 PHE A 110 6.015 0.642 16.692 1.00 0.00 H new ATOM 0 HD1 PHE A 110 4.772 1.676 18.531 1.00 0.00 H new ATOM 0 HD2 PHE A 110 8.648 0.025 19.164 1.00 0.00 H new ATOM 0 HE1 PHE A 110 4.925 2.861 20.679 1.00 0.00 H new ATOM 0 HE2 PHE A 110 8.803 1.208 21.311 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.943 2.632 22.071 1.00 0.00 H new ATOM 147 N GLY A 111 7.906 -2.818 17.548 1.00 0.00 N ATOM 148 CA GLY A 111 8.859 -3.721 18.167 1.00 0.00 C ATOM 149 C GLY A 111 10.296 -3.315 17.907 1.00 0.00 C ATOM 150 O GLY A 111 11.146 -4.161 17.627 1.00 0.00 O ATOM 0 H GLY A 111 8.063 -2.644 16.555 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.682 -3.750 19.242 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.696 -4.731 17.790 1.00 0.00 H new ATOM 154 N ASP A 112 10.568 -2.018 17.996 1.00 0.00 N ATOM 155 CA ASP A 112 11.913 -1.502 17.767 1.00 0.00 C ATOM 156 C ASP A 112 12.640 -1.274 19.088 1.00 0.00 C ATOM 157 O ASP A 112 12.948 -0.139 19.452 1.00 0.00 O ATOM 158 CB ASP A 112 11.852 -0.196 16.972 1.00 0.00 C ATOM 159 CG ASP A 112 11.551 -0.425 15.504 1.00 0.00 C ATOM 160 OD1 ASP A 112 10.431 -0.882 15.193 1.00 0.00 O ATOM 161 OD2 ASP A 112 12.435 -0.148 14.666 1.00 0.00 O ATOM 0 H ASP A 112 9.876 -1.305 18.225 1.00 0.00 H new ATOM 0 HA ASP A 112 12.467 -2.244 17.192 1.00 0.00 H new ATOM 0 HB2 ASP A 112 11.086 0.451 17.400 1.00 0.00 H new ATOM 0 HB3 ASP A 112 12.803 0.329 17.067 1.00 0.00 H new ATOM 166 N PHE A 113 12.911 -2.361 19.803 1.00 0.00 N ATOM 167 CA PHE A 113 13.601 -2.280 21.086 1.00 0.00 C ATOM 168 C PHE A 113 15.098 -2.069 20.886 1.00 0.00 C ATOM 169 O PHE A 113 15.914 -2.883 21.317 1.00 0.00 O ATOM 170 CB PHE A 113 13.358 -3.552 21.900 1.00 0.00 C ATOM 171 CG PHE A 113 12.081 -3.523 22.692 1.00 0.00 C ATOM 172 CD1 PHE A 113 10.887 -3.933 22.121 1.00 0.00 C ATOM 173 CD2 PHE A 113 12.076 -3.085 24.006 1.00 0.00 C ATOM 174 CE1 PHE A 113 9.711 -3.907 22.847 1.00 0.00 C ATOM 175 CE2 PHE A 113 10.903 -3.057 24.737 1.00 0.00 C ATOM 176 CZ PHE A 113 9.719 -3.468 24.156 1.00 0.00 C ATOM 0 H PHE A 113 12.664 -3.308 19.516 1.00 0.00 H new ATOM 0 HA PHE A 113 13.202 -1.425 21.632 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.338 -4.407 21.225 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.195 -3.703 22.581 1.00 0.00 H new ATOM 0 HD1 PHE A 113 10.875 -4.277 21.097 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.999 -2.762 24.465 1.00 0.00 H new ATOM 0 HE1 PHE A 113 8.787 -4.230 22.391 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.912 -2.714 25.761 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.801 -3.446 24.725 1.00 0.00 H new ATOM 186 N GLY A 114 15.452 -0.970 20.227 1.00 0.00 N ATOM 187 CA GLY A 114 16.851 -0.671 19.980 1.00 0.00 C ATOM 188 C GLY A 114 17.426 0.294 20.998 1.00 0.00 C ATOM 189 O GLY A 114 17.247 1.507 20.884 1.00 0.00 O ATOM 0 H GLY A 114 14.795 -0.281 19.860 1.00 0.00 H new ATOM 0 HA2 GLY A 114 17.426 -1.597 19.997 1.00 0.00 H new ATOM 0 HA3 GLY A 114 16.958 -0.247 18.981 1.00 0.00 H new ATOM 193 N SER A 115 18.117 -0.244 21.997 1.00 0.00 N ATOM 194 CA SER A 115 18.716 0.577 23.042 1.00 0.00 C ATOM 195 C SER A 115 19.918 1.348 22.506 1.00 0.00 C ATOM 196 O SER A 115 20.269 2.409 23.021 1.00 0.00 O ATOM 197 CB SER A 115 19.142 -0.295 24.225 1.00 0.00 C ATOM 198 OG SER A 115 18.123 -1.217 24.572 1.00 0.00 O ATOM 0 H SER A 115 18.276 -1.246 22.105 1.00 0.00 H new ATOM 0 HA SER A 115 17.967 1.294 23.379 1.00 0.00 H new ATOM 0 HB2 SER A 115 20.055 -0.835 23.973 1.00 0.00 H new ATOM 0 HB3 SER A 115 19.372 0.337 25.083 1.00 0.00 H new ATOM 0 HG SER A 115 18.420 -1.763 25.329 1.00 0.00 H new ATOM 204 N ASN A 116 20.545 0.807 21.466 1.00 0.00 N ATOM 205 CA ASN A 116 21.708 1.443 20.859 1.00 0.00 C ATOM 206 C ASN A 116 21.299 2.292 19.659 1.00 0.00 C ATOM 207 O ASN A 116 20.874 1.766 18.631 1.00 0.00 O ATOM 208 CB ASN A 116 22.726 0.385 20.426 1.00 0.00 C ATOM 209 CG ASN A 116 23.502 -0.184 21.598 1.00 0.00 C ATOM 210 OD1 ASN A 116 24.547 0.342 21.979 1.00 0.00 O ATOM 211 ND2 ASN A 116 22.991 -1.266 22.175 1.00 0.00 N ATOM 0 H ASN A 116 20.267 -0.070 21.026 1.00 0.00 H new ATOM 0 HA ASN A 116 22.165 2.094 21.604 1.00 0.00 H new ATOM 0 HB2 ASN A 116 22.208 -0.423 19.910 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.422 0.825 19.712 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.468 -1.695 22.968 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.121 -1.668 21.825 1.00 0.00 H new ATOM 218 N GLN A 117 21.432 3.607 19.799 1.00 0.00 N ATOM 219 CA GLN A 117 21.076 4.529 18.727 1.00 0.00 C ATOM 220 C GLN A 117 22.311 5.247 18.194 1.00 0.00 C ATOM 221 O GLN A 117 22.867 6.121 18.859 1.00 0.00 O ATOM 222 CB GLN A 117 20.052 5.551 19.223 1.00 0.00 C ATOM 223 CG GLN A 117 20.375 6.119 20.596 1.00 0.00 C ATOM 224 CD GLN A 117 19.605 7.389 20.898 1.00 0.00 C ATOM 225 OE1 GLN A 117 18.628 7.713 20.221 1.00 0.00 O ATOM 226 NE2 GLN A 117 20.041 8.118 21.919 1.00 0.00 N ATOM 0 H GLN A 117 21.784 4.058 20.644 1.00 0.00 H new ATOM 0 HA GLN A 117 20.636 3.950 17.915 1.00 0.00 H new ATOM 0 HB2 GLN A 117 19.991 6.369 18.506 1.00 0.00 H new ATOM 0 HB3 GLN A 117 19.069 5.082 19.255 1.00 0.00 H new ATOM 0 HG2 GLN A 117 20.148 5.372 21.357 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.444 6.323 20.658 1.00 0.00 H new ATOM 0 HE21 GLN A 117 20.854 7.812 22.453 1.00 0.00 H new ATOM 0 HE22 GLN A 117 19.562 8.983 22.169 1.00 0.00 H new ATOM 235 N GLN A 118 22.736 4.872 16.992 1.00 0.00 N ATOM 236 CA GLN A 118 23.906 5.480 16.371 1.00 0.00 C ATOM 237 C GLN A 118 23.498 6.415 15.238 1.00 0.00 C ATOM 238 O GLN A 118 22.312 6.673 15.030 1.00 0.00 O ATOM 239 CB GLN A 118 24.849 4.398 15.841 1.00 0.00 C ATOM 240 CG GLN A 118 25.250 3.374 16.890 1.00 0.00 C ATOM 241 CD GLN A 118 26.058 3.981 18.020 1.00 0.00 C ATOM 242 OE1 GLN A 118 26.393 5.166 17.992 1.00 0.00 O ATOM 243 NE2 GLN A 118 26.376 3.171 19.023 1.00 0.00 N ATOM 0 H GLN A 118 22.287 4.150 16.429 1.00 0.00 H new ATOM 0 HA GLN A 118 24.425 6.065 17.130 1.00 0.00 H new ATOM 0 HB2 GLN A 118 24.368 3.884 15.009 1.00 0.00 H new ATOM 0 HB3 GLN A 118 25.747 4.872 15.446 1.00 0.00 H new ATOM 0 HG2 GLN A 118 24.353 2.908 17.299 1.00 0.00 H new ATOM 0 HG3 GLN A 118 25.832 2.583 16.416 1.00 0.00 H new ATOM 0 HE21 GLN A 118 26.078 2.196 19.005 1.00 0.00 H new ATOM 0 HE22 GLN A 118 26.919 3.524 19.811 1.00 0.00 H new ATOM 252 N ALA A 119 24.487 6.920 14.508 1.00 0.00 N ATOM 253 CA ALA A 119 24.230 7.825 13.395 1.00 0.00 C ATOM 254 C ALA A 119 23.996 7.051 12.101 1.00 0.00 C ATOM 255 O ALA A 119 24.937 6.545 11.492 1.00 0.00 O ATOM 256 CB ALA A 119 25.387 8.798 13.228 1.00 0.00 C ATOM 0 H ALA A 119 25.474 6.717 14.668 1.00 0.00 H new ATOM 0 HA ALA A 119 23.325 8.389 13.619 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.181 9.468 12.393 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.506 9.382 14.141 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.304 8.243 13.030 1.00 0.00 H new ATOM 262 N MET A 120 22.736 6.965 11.689 1.00 0.00 N ATOM 263 CA MET A 120 22.379 6.253 10.467 1.00 0.00 C ATOM 264 C MET A 120 21.616 7.164 9.510 1.00 0.00 C ATOM 265 O MET A 120 20.808 7.997 9.920 1.00 0.00 O ATOM 266 CB MET A 120 21.536 5.020 10.797 1.00 0.00 C ATOM 267 CG MET A 120 22.144 4.140 11.877 1.00 0.00 C ATOM 268 SD MET A 120 21.068 2.771 12.346 1.00 0.00 S ATOM 269 CE MET A 120 20.090 3.536 13.637 1.00 0.00 C ATOM 0 H MET A 120 21.945 7.379 12.183 1.00 0.00 H new ATOM 0 HA MET A 120 23.300 5.934 9.980 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.545 5.342 11.117 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.401 4.429 9.891 1.00 0.00 H new ATOM 0 HG2 MET A 120 23.096 3.744 11.524 1.00 0.00 H new ATOM 0 HG3 MET A 120 22.358 4.747 12.757 1.00 0.00 H new ATOM 0 HE1 MET A 120 19.375 2.813 14.029 1.00 0.00 H new ATOM 0 HE2 MET A 120 20.746 3.870 14.441 1.00 0.00 H new ATOM 0 HE3 MET A 120 19.553 4.392 13.228 1.00 0.00 H new ATOM 279 N PRO A 121 21.876 7.003 8.204 1.00 0.00 N ATOM 280 CA PRO A 121 21.224 7.802 7.163 1.00 0.00 C ATOM 281 C PRO A 121 19.746 7.460 7.010 1.00 0.00 C ATOM 282 O PRO A 121 19.151 6.828 7.885 1.00 0.00 O ATOM 283 CB PRO A 121 21.993 7.427 5.894 1.00 0.00 C ATOM 284 CG PRO A 121 22.538 6.068 6.169 1.00 0.00 C ATOM 285 CD PRO A 121 22.828 6.029 7.644 1.00 0.00 C ATOM 0 HA PRO A 121 21.247 8.867 7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.339 7.422 5.022 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.792 8.140 5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.820 5.296 5.892 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.442 5.885 5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.674 5.032 8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.860 6.307 7.858 1.00 0.00 H new ATOM 293 N LEU A 122 19.158 7.879 5.895 1.00 0.00 N ATOM 294 CA LEU A 122 17.748 7.616 5.628 1.00 0.00 C ATOM 295 C LEU A 122 17.567 6.956 4.265 1.00 0.00 C ATOM 296 O LEU A 122 16.442 6.733 3.817 1.00 0.00 O ATOM 297 CB LEU A 122 16.946 8.917 5.688 1.00 0.00 C ATOM 298 CG LEU A 122 17.642 10.161 5.135 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.956 9.985 3.658 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.781 11.396 5.355 1.00 0.00 C ATOM 0 H LEU A 122 19.636 8.402 5.161 1.00 0.00 H new ATOM 0 HA LEU A 122 17.379 6.934 6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.015 8.772 5.140 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.678 9.107 6.727 1.00 0.00 H new ATOM 0 HG LEU A 122 18.581 10.297 5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.451 10.880 3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.612 9.125 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.030 9.823 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.292 12.272 4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.826 11.269 4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.607 11.533 6.422 1.00 0.00 H new ATOM 312 N TYR A 123 18.680 6.644 3.611 1.00 0.00 N ATOM 313 CA TYR A 123 18.644 6.009 2.299 1.00 0.00 C ATOM 314 C TYR A 123 19.365 4.665 2.324 1.00 0.00 C ATOM 315 O TYR A 123 19.030 3.754 1.566 1.00 0.00 O ATOM 316 CB TYR A 123 19.281 6.922 1.250 1.00 0.00 C ATOM 317 CG TYR A 123 19.253 6.349 -0.149 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.209 5.531 -0.565 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.270 6.624 -1.054 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.179 5.005 -1.842 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.248 6.103 -2.333 1.00 0.00 C ATOM 322 CZ TYR A 123 19.201 5.294 -2.722 1.00 0.00 C ATOM 323 OH TYR A 123 19.176 4.772 -3.995 1.00 0.00 O ATOM 0 H TYR A 123 19.619 6.821 3.968 1.00 0.00 H new ATOM 0 HA TYR A 123 17.600 5.836 2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.762 7.880 1.251 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.315 7.119 1.532 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.408 5.303 0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.092 7.256 -0.752 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.360 4.371 -2.149 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.046 6.328 -3.025 1.00 0.00 H new ATOM 0 HH TYR A 123 19.968 5.073 -4.487 1.00 0.00 H new ATOM 333 N ARG A 124 20.356 4.548 3.202 1.00 0.00 N ATOM 334 CA ARG A 124 21.126 3.317 3.326 1.00 0.00 C ATOM 335 C ARG A 124 21.240 2.892 4.788 1.00 0.00 C ATOM 336 O ARG A 124 22.251 3.149 5.442 1.00 0.00 O ATOM 337 CB ARG A 124 22.521 3.499 2.727 1.00 0.00 C ATOM 338 CG ARG A 124 22.565 3.315 1.219 1.00 0.00 C ATOM 339 CD ARG A 124 22.959 4.602 0.511 1.00 0.00 C ATOM 340 NE ARG A 124 23.102 4.413 -0.930 1.00 0.00 N ATOM 341 CZ ARG A 124 23.322 5.407 -1.783 1.00 0.00 C ATOM 342 NH1 ARG A 124 23.424 6.653 -1.342 1.00 0.00 N ATOM 343 NH2 ARG A 124 23.441 5.156 -3.080 1.00 0.00 N ATOM 0 H ARG A 124 20.644 5.291 3.838 1.00 0.00 H new ATOM 0 HA ARG A 124 20.602 2.534 2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.886 4.496 2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.202 2.786 3.192 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.276 2.528 0.968 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.588 2.987 0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.206 5.366 0.703 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.899 4.969 0.923 1.00 0.00 H new ATOM 0 HE ARG A 124 23.029 3.466 -1.302 1.00 0.00 H new ATOM 0 HH11 ARG A 124 23.334 6.850 -0.345 1.00 0.00 H new ATOM 0 HH12 ARG A 124 23.593 7.414 -1.999 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.364 4.199 -3.423 1.00 0.00 H new ATOM 0 HH22 ARG A 124 23.610 5.920 -3.734 1.00 0.00 H new ATOM 357 N VAL A 125 20.196 2.243 5.293 1.00 0.00 N ATOM 358 CA VAL A 125 20.179 1.782 6.677 1.00 0.00 C ATOM 359 C VAL A 125 21.186 0.659 6.895 1.00 0.00 C ATOM 360 O VAL A 125 21.250 -0.290 6.113 1.00 0.00 O ATOM 361 CB VAL A 125 18.779 1.289 7.087 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.797 2.450 7.139 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.292 0.212 6.129 1.00 0.00 C ATOM 0 H VAL A 125 19.351 2.024 4.765 1.00 0.00 H new ATOM 0 HA VAL A 125 20.452 2.635 7.298 1.00 0.00 H new ATOM 0 HB VAL A 125 18.844 0.854 8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.813 2.082 7.430 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.140 3.184 7.868 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.733 2.917 6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.301 -0.125 6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.242 0.619 5.119 1.00 0.00 H new ATOM 0 HG23 VAL A 125 18.983 -0.631 6.147 1.00 0.00 H new ATOM 373 N GLU A 126 21.970 0.773 7.962 1.00 0.00 N ATOM 374 CA GLU A 126 22.975 -0.234 8.282 1.00 0.00 C ATOM 375 C GLU A 126 24.038 -0.308 7.191 1.00 0.00 C ATOM 376 O GLU A 126 23.806 0.055 6.037 1.00 0.00 O ATOM 377 CB GLU A 126 22.317 -1.604 8.462 1.00 0.00 C ATOM 378 CG GLU A 126 22.151 -2.014 9.915 1.00 0.00 C ATOM 379 CD GLU A 126 21.280 -3.244 10.079 1.00 0.00 C ATOM 380 OE1 GLU A 126 20.192 -3.288 9.467 1.00 0.00 O ATOM 381 OE2 GLU A 126 21.687 -4.164 10.819 1.00 0.00 O ATOM 0 H GLU A 126 21.929 1.552 8.619 1.00 0.00 H new ATOM 0 HA GLU A 126 23.457 0.055 9.216 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.338 -1.593 7.982 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.916 -2.356 7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 126 23.132 -2.208 10.348 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.714 -1.187 10.474 1.00 0.00 H new ATOM 388 N PRO A 127 25.235 -0.788 7.562 1.00 0.00 N ATOM 389 CA PRO A 127 26.358 -0.921 6.630 1.00 0.00 C ATOM 390 C PRO A 127 26.129 -2.019 5.597 1.00 0.00 C ATOM 391 O PRO A 127 25.669 -3.111 5.930 1.00 0.00 O ATOM 392 CB PRO A 127 27.534 -1.281 7.541 1.00 0.00 C ATOM 393 CG PRO A 127 26.908 -1.922 8.732 1.00 0.00 C ATOM 394 CD PRO A 127 25.582 -1.239 8.920 1.00 0.00 C ATOM 0 HA PRO A 127 26.514 -0.013 6.048 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.226 -1.960 7.044 1.00 0.00 H new ATOM 0 HB3 PRO A 127 28.103 -0.395 7.822 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.777 -2.993 8.575 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.537 -1.804 9.615 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.832 -1.921 9.321 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.656 -0.402 9.615 1.00 0.00 H new ATOM 402 N VAL A 128 26.452 -1.722 4.342 1.00 0.00 N ATOM 403 CA VAL A 128 26.282 -2.685 3.261 1.00 0.00 C ATOM 404 C VAL A 128 27.112 -3.939 3.507 1.00 0.00 C ATOM 405 O VAL A 128 28.280 -3.859 3.889 1.00 0.00 O ATOM 406 CB VAL A 128 26.679 -2.078 1.902 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.175 -1.811 1.853 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.255 -2.996 0.765 1.00 0.00 C ATOM 0 H VAL A 128 26.833 -0.822 4.049 1.00 0.00 H new ATOM 0 HA VAL A 128 25.225 -2.951 3.237 1.00 0.00 H new ATOM 0 HB VAL A 128 26.161 -1.126 1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.437 -1.382 0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.446 -1.112 2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.716 -2.747 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.543 -2.552 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.744 -3.964 0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.174 -3.131 0.790 1.00 0.00 H new ATOM 418 N TYR A 129 26.502 -5.098 3.284 1.00 0.00 N ATOM 419 CA TYR A 129 27.184 -6.372 3.484 1.00 0.00 C ATOM 420 C TYR A 129 28.021 -6.738 2.262 1.00 0.00 C ATOM 421 O TYR A 129 27.606 -6.560 1.117 1.00 0.00 O ATOM 422 CB TYR A 129 26.169 -7.479 3.771 1.00 0.00 C ATOM 423 CG TYR A 129 26.326 -8.105 5.138 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.809 -7.488 6.270 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.991 -9.315 5.297 1.00 0.00 C ATOM 426 CE1 TYR A 129 25.952 -8.056 7.522 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.137 -9.891 6.544 1.00 0.00 C ATOM 428 CZ TYR A 129 26.616 -9.258 7.653 1.00 0.00 C ATOM 429 OH TYR A 129 26.758 -9.828 8.898 1.00 0.00 O ATOM 0 H TYR A 129 25.537 -5.182 2.965 1.00 0.00 H new ATOM 0 HA TYR A 129 27.850 -6.269 4.341 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.163 -7.070 3.681 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.266 -8.255 3.012 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.286 -6.548 6.170 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.401 -9.813 4.431 1.00 0.00 H new ATOM 0 HE1 TYR A 129 25.546 -7.562 8.392 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.656 -10.832 6.650 1.00 0.00 H new ATOM 0 HH TYR A 129 25.903 -10.214 9.181 1.00 0.00 H new ATOM 439 N PRO A 130 29.230 -7.264 2.510 1.00 0.00 N ATOM 440 CA PRO A 130 30.151 -7.668 1.444 1.00 0.00 C ATOM 441 C PRO A 130 29.662 -8.901 0.692 1.00 0.00 C ATOM 442 O PRO A 130 28.498 -9.285 0.801 1.00 0.00 O ATOM 443 CB PRO A 130 31.448 -7.980 2.196 1.00 0.00 C ATOM 444 CG PRO A 130 31.010 -8.338 3.574 1.00 0.00 C ATOM 445 CD PRO A 130 29.790 -7.504 3.851 1.00 0.00 C ATOM 0 HA PRO A 130 30.258 -6.895 0.683 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.990 -8.801 1.727 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.118 -7.120 2.204 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.781 -9.401 3.647 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.797 -8.131 4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 130 29.083 -8.028 4.494 1.00 0.00 H new ATOM 0 HD3 PRO A 130 30.046 -6.571 4.352 1.00 0.00 H new ATOM 453 N SER A 131 30.558 -9.517 -0.073 1.00 0.00 N ATOM 454 CA SER A 131 30.216 -10.704 -0.846 1.00 0.00 C ATOM 455 C SER A 131 31.029 -11.909 -0.381 1.00 0.00 C ATOM 456 O SER A 131 30.572 -13.049 -0.462 1.00 0.00 O ATOM 457 CB SER A 131 30.459 -10.456 -2.336 1.00 0.00 C ATOM 458 OG SER A 131 31.839 -10.284 -2.606 1.00 0.00 O ATOM 0 H SER A 131 31.526 -9.213 -0.174 1.00 0.00 H new ATOM 0 HA SER A 131 29.159 -10.918 -0.688 1.00 0.00 H new ATOM 0 HB2 SER A 131 30.074 -11.295 -2.915 1.00 0.00 H new ATOM 0 HB3 SER A 131 29.910 -9.570 -2.655 1.00 0.00 H new ATOM 0 HG SER A 131 31.968 -10.129 -3.565 1.00 0.00 H new ATOM 464 N ARG A 132 32.237 -11.646 0.107 1.00 0.00 N ATOM 465 CA ARG A 132 33.115 -12.707 0.585 1.00 0.00 C ATOM 466 C ARG A 132 32.848 -13.013 2.055 1.00 0.00 C ATOM 467 O ARG A 132 32.380 -14.099 2.399 1.00 0.00 O ATOM 468 CB ARG A 132 34.580 -12.311 0.393 1.00 0.00 C ATOM 469 CG ARG A 132 35.561 -13.424 0.725 1.00 0.00 C ATOM 470 CD ARG A 132 36.877 -13.245 -0.015 1.00 0.00 C ATOM 471 NE ARG A 132 36.780 -13.655 -1.413 1.00 0.00 N ATOM 472 CZ ARG A 132 37.635 -13.269 -2.354 1.00 0.00 C ATOM 473 NH1 ARG A 132 38.646 -12.468 -2.047 1.00 0.00 N ATOM 474 NH2 ARG A 132 37.480 -13.685 -3.604 1.00 0.00 N ATOM 0 H ARG A 132 32.630 -10.708 0.182 1.00 0.00 H new ATOM 0 HA ARG A 132 32.909 -13.605 0.002 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.731 -12.002 -0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.799 -11.446 1.020 1.00 0.00 H new ATOM 0 HG2 ARG A 132 35.745 -13.440 1.799 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.123 -14.387 0.463 1.00 0.00 H new ATOM 0 HD2 ARG A 132 37.182 -12.200 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 132 37.653 -13.828 0.480 1.00 0.00 H new ATOM 0 HE ARG A 132 36.014 -14.272 -1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 132 38.769 -12.147 -1.087 1.00 0.00 H new ATOM 0 HH12 ARG A 132 39.301 -12.173 -2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 132 36.704 -14.302 -3.844 1.00 0.00 H new ATOM 0 HH22 ARG A 132 38.137 -13.388 -4.326 1.00 0.00 H new ATOM 488 N ALA A 133 33.149 -12.050 2.919 1.00 0.00 N ATOM 489 CA ALA A 133 32.940 -12.215 4.352 1.00 0.00 C ATOM 490 C ALA A 133 31.505 -12.634 4.653 1.00 0.00 C ATOM 491 O ALA A 133 31.236 -13.290 5.660 1.00 0.00 O ATOM 492 CB ALA A 133 33.281 -10.928 5.088 1.00 0.00 C ATOM 0 H ALA A 133 33.539 -11.146 2.651 1.00 0.00 H new ATOM 0 HA ALA A 133 33.603 -13.006 4.701 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.120 -11.067 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.325 -10.672 4.909 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.642 -10.122 4.726 1.00 0.00 H new ATOM 498 N LEU A 134 30.585 -12.250 3.774 1.00 0.00 N ATOM 499 CA LEU A 134 29.176 -12.586 3.946 1.00 0.00 C ATOM 500 C LEU A 134 28.959 -14.093 3.853 1.00 0.00 C ATOM 501 O LEU A 134 28.437 -14.714 4.778 1.00 0.00 O ATOM 502 CB LEU A 134 28.329 -11.871 2.891 1.00 0.00 C ATOM 503 CG LEU A 134 26.814 -11.973 3.065 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.120 -10.795 2.399 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.299 -13.288 2.498 1.00 0.00 C ATOM 0 H LEU A 134 30.790 -11.706 2.936 1.00 0.00 H new ATOM 0 HA LEU A 134 28.868 -12.254 4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.604 -10.816 2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.590 -12.272 1.912 1.00 0.00 H new ATOM 0 HG LEU A 134 26.587 -11.947 4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.042 -10.885 2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.466 -9.866 2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.354 -10.789 1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.219 -13.343 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.537 -13.345 1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.772 -14.120 3.021 1.00 0.00 H new ATOM 517 N LYS A 135 29.366 -14.676 2.730 1.00 0.00 N ATOM 518 CA LYS A 135 29.221 -16.111 2.517 1.00 0.00 C ATOM 519 C LYS A 135 30.226 -16.891 3.358 1.00 0.00 C ATOM 520 O LYS A 135 29.990 -18.047 3.710 1.00 0.00 O ATOM 521 CB LYS A 135 29.408 -16.448 1.036 1.00 0.00 C ATOM 522 CG LYS A 135 28.309 -15.898 0.143 1.00 0.00 C ATOM 523 CD LYS A 135 27.160 -16.881 0.003 1.00 0.00 C ATOM 524 CE LYS A 135 27.461 -17.946 -1.041 1.00 0.00 C ATOM 525 NZ LYS A 135 26.458 -19.047 -1.016 1.00 0.00 N ATOM 0 H LYS A 135 29.799 -14.176 1.953 1.00 0.00 H new ATOM 0 HA LYS A 135 28.216 -16.399 2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 135 30.368 -16.055 0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 135 29.450 -17.531 0.921 1.00 0.00 H new ATOM 0 HG2 LYS A 135 27.938 -14.960 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.718 -15.672 -0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 135 26.968 -17.357 0.965 1.00 0.00 H new ATOM 0 HD3 LYS A 135 26.253 -16.344 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.475 -17.490 -2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 135 28.455 -18.356 -0.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 26.698 -19.752 -1.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 26.462 -19.499 -0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 25.512 -18.660 -1.209 1.00 0.00 H new ATOM 539 N ARG A 136 31.346 -16.251 3.677 1.00 0.00 N ATOM 540 CA ARG A 136 32.387 -16.886 4.477 1.00 0.00 C ATOM 541 C ARG A 136 31.803 -17.480 5.756 1.00 0.00 C ATOM 542 O ARG A 136 31.692 -18.697 5.893 1.00 0.00 O ATOM 543 CB ARG A 136 33.480 -15.874 4.825 1.00 0.00 C ATOM 544 CG ARG A 136 34.610 -15.825 3.809 1.00 0.00 C ATOM 545 CD ARG A 136 35.867 -15.210 4.403 1.00 0.00 C ATOM 546 NE ARG A 136 37.074 -15.654 3.710 1.00 0.00 N ATOM 547 CZ ARG A 136 37.659 -16.825 3.930 1.00 0.00 C ATOM 548 NH1 ARG A 136 37.151 -17.667 4.820 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.755 -17.158 3.260 1.00 0.00 N ATOM 0 H ARG A 136 31.556 -15.294 3.394 1.00 0.00 H new ATOM 0 HA ARG A 136 32.822 -17.693 3.888 1.00 0.00 H new ATOM 0 HB2 ARG A 136 33.033 -14.883 4.907 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.893 -16.120 5.803 1.00 0.00 H new ATOM 0 HG2 ARG A 136 34.828 -16.833 3.457 1.00 0.00 H new ATOM 0 HG3 ARG A 136 34.295 -15.246 2.941 1.00 0.00 H new ATOM 0 HD2 ARG A 136 35.798 -14.123 4.351 1.00 0.00 H new ATOM 0 HD3 ARG A 136 35.937 -15.475 5.458 1.00 0.00 H new ATOM 0 HE ARG A 136 37.490 -15.030 3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 136 36.309 -17.415 5.337 1.00 0.00 H new ATOM 0 HH12 ARG A 136 37.603 -18.566 4.987 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.149 -16.514 2.575 1.00 0.00 H new ATOM 0 HH22 ARG A 136 39.203 -18.058 3.430 1.00 0.00 H new ATOM 563 N GLY A 137 31.432 -16.610 6.691 1.00 0.00 N ATOM 564 CA GLY A 137 30.866 -17.067 7.947 1.00 0.00 C ATOM 565 C GLY A 137 31.481 -16.374 9.146 1.00 0.00 C ATOM 566 O GLY A 137 31.129 -16.667 10.289 1.00 0.00 O ATOM 0 H GLY A 137 31.513 -15.597 6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 137 29.790 -16.892 7.942 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.013 -18.143 8.038 1.00 0.00 H new ATOM 570 N VAL A 138 32.403 -15.453 8.887 1.00 0.00 N ATOM 571 CA VAL A 138 33.069 -14.716 9.955 1.00 0.00 C ATOM 572 C VAL A 138 32.222 -13.538 10.421 1.00 0.00 C ATOM 573 O VAL A 138 31.620 -12.835 9.610 1.00 0.00 O ATOM 574 CB VAL A 138 34.448 -14.197 9.504 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.822 -12.939 10.271 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.507 -15.275 9.682 1.00 0.00 C ATOM 0 H VAL A 138 32.706 -15.199 7.947 1.00 0.00 H new ATOM 0 HA VAL A 138 33.204 -15.412 10.783 1.00 0.00 H new ATOM 0 HB VAL A 138 34.393 -13.945 8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.799 -12.587 9.939 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.076 -12.166 10.087 1.00 0.00 H new ATOM 0 HG13 VAL A 138 34.860 -13.161 11.338 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.475 -14.891 9.359 1.00 0.00 H new ATOM 0 HG22 VAL A 138 35.563 -15.561 10.732 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.243 -16.146 9.083 1.00 0.00 H new ATOM 586 N GLU A 139 32.181 -13.327 11.733 1.00 0.00 N ATOM 587 CA GLU A 139 31.407 -12.233 12.306 1.00 0.00 C ATOM 588 C GLU A 139 32.296 -11.317 13.143 1.00 0.00 C ATOM 589 O GLU A 139 32.602 -11.616 14.297 1.00 0.00 O ATOM 590 CB GLU A 139 30.267 -12.781 13.167 1.00 0.00 C ATOM 591 CG GLU A 139 29.418 -13.824 12.460 1.00 0.00 C ATOM 592 CD GLU A 139 28.151 -14.161 13.223 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.982 -13.648 14.349 1.00 0.00 O ATOM 594 OE2 GLU A 139 27.329 -14.937 12.694 1.00 0.00 O ATOM 0 H GLU A 139 32.675 -13.899 12.418 1.00 0.00 H new ATOM 0 HA GLU A 139 30.986 -11.652 11.486 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.685 -13.219 14.073 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.628 -11.954 13.478 1.00 0.00 H new ATOM 0 HG2 GLU A 139 29.154 -13.460 11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 139 30.006 -14.731 12.320 1.00 0.00 H new ATOM 601 N GLY A 140 32.707 -10.200 12.552 1.00 0.00 N ATOM 602 CA GLY A 140 33.558 -9.258 13.256 1.00 0.00 C ATOM 603 C GLY A 140 32.794 -8.048 13.755 1.00 0.00 C ATOM 604 O GLY A 140 31.617 -8.148 14.105 1.00 0.00 O ATOM 0 H GLY A 140 32.466 -9.930 11.598 1.00 0.00 H new ATOM 0 HA2 GLY A 140 34.029 -9.760 14.101 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.359 -8.930 12.593 1.00 0.00 H new ATOM 608 N PHE A 141 33.463 -6.900 13.790 1.00 0.00 N ATOM 609 CA PHE A 141 32.840 -5.665 14.252 1.00 0.00 C ATOM 610 C PHE A 141 33.390 -4.462 13.492 1.00 0.00 C ATOM 611 O PHE A 141 34.602 -4.312 13.336 1.00 0.00 O ATOM 612 CB PHE A 141 33.072 -5.484 15.754 1.00 0.00 C ATOM 613 CG PHE A 141 34.498 -5.173 16.107 1.00 0.00 C ATOM 614 CD1 PHE A 141 35.402 -6.193 16.357 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.935 -3.860 16.189 1.00 0.00 C ATOM 616 CE1 PHE A 141 36.715 -5.909 16.683 1.00 0.00 C ATOM 617 CE2 PHE A 141 36.247 -3.571 16.514 1.00 0.00 C ATOM 618 CZ PHE A 141 37.138 -4.596 16.761 1.00 0.00 C ATOM 0 H PHE A 141 34.437 -6.799 13.504 1.00 0.00 H new ATOM 0 HA PHE A 141 31.769 -5.733 14.062 1.00 0.00 H new ATOM 0 HB2 PHE A 141 32.432 -4.680 16.118 1.00 0.00 H new ATOM 0 HB3 PHE A 141 32.768 -6.393 16.273 1.00 0.00 H new ATOM 0 HD1 PHE A 141 35.077 -7.221 16.296 1.00 0.00 H new ATOM 0 HD2 PHE A 141 34.243 -3.054 15.997 1.00 0.00 H new ATOM 0 HE1 PHE A 141 37.410 -6.713 16.877 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.575 -2.544 16.575 1.00 0.00 H new ATOM 0 HZ PHE A 141 38.164 -4.372 17.015 1.00 0.00 H new ATOM 628 N VAL A 142 32.489 -3.606 13.021 1.00 0.00 N ATOM 629 CA VAL A 142 32.881 -2.414 12.277 1.00 0.00 C ATOM 630 C VAL A 142 32.679 -1.154 13.111 1.00 0.00 C ATOM 631 O VAL A 142 31.630 -0.966 13.729 1.00 0.00 O ATOM 632 CB VAL A 142 32.084 -2.282 10.966 1.00 0.00 C ATOM 633 CG1 VAL A 142 32.546 -3.319 9.953 1.00 0.00 C ATOM 634 CG2 VAL A 142 30.592 -2.415 11.235 1.00 0.00 C ATOM 0 H VAL A 142 31.482 -3.715 13.141 1.00 0.00 H new ATOM 0 HA VAL A 142 33.939 -2.524 12.040 1.00 0.00 H new ATOM 0 HB VAL A 142 32.268 -1.293 10.547 1.00 0.00 H new ATOM 0 HG11 VAL A 142 31.971 -3.210 9.033 1.00 0.00 H new ATOM 0 HG12 VAL A 142 33.605 -3.172 9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.393 -4.319 10.360 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.043 -2.319 10.298 1.00 0.00 H new ATOM 0 HG22 VAL A 142 30.388 -3.390 11.677 1.00 0.00 H new ATOM 0 HG23 VAL A 142 30.275 -1.631 11.923 1.00 0.00 H new ATOM 644 N THR A 143 33.691 -0.292 13.126 1.00 0.00 N ATOM 645 CA THR A 143 33.625 0.951 13.885 1.00 0.00 C ATOM 646 C THR A 143 34.221 2.110 13.094 1.00 0.00 C ATOM 647 O THR A 143 35.439 2.206 12.937 1.00 0.00 O ATOM 648 CB THR A 143 34.365 0.827 15.230 1.00 0.00 C ATOM 649 OG1 THR A 143 33.868 -0.299 15.961 1.00 0.00 O ATOM 650 CG2 THR A 143 34.194 2.091 16.059 1.00 0.00 C ATOM 0 H THR A 143 34.566 -0.432 12.621 1.00 0.00 H new ATOM 0 HA THR A 143 32.570 1.150 14.076 1.00 0.00 H new ATOM 0 HB THR A 143 35.426 0.686 15.024 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.345 -0.372 16.814 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.725 1.981 17.004 1.00 0.00 H new ATOM 0 HG22 THR A 143 34.600 2.942 15.512 1.00 0.00 H new ATOM 0 HG23 THR A 143 33.135 2.257 16.255 1.00 0.00 H new ATOM 658 N LEU A 144 33.357 2.989 12.599 1.00 0.00 N ATOM 659 CA LEU A 144 33.799 4.143 11.825 1.00 0.00 C ATOM 660 C LEU A 144 33.452 5.444 12.541 1.00 0.00 C ATOM 661 O LEU A 144 32.360 5.590 13.090 1.00 0.00 O ATOM 662 CB LEU A 144 33.158 4.126 10.436 1.00 0.00 C ATOM 663 CG LEU A 144 34.000 3.514 9.316 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.294 2.050 9.607 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.294 3.661 7.976 1.00 0.00 C ATOM 0 H LEU A 144 32.346 2.924 12.720 1.00 0.00 H new ATOM 0 HA LEU A 144 34.882 4.085 11.720 1.00 0.00 H new ATOM 0 HB2 LEU A 144 32.218 3.577 10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.911 5.151 10.159 1.00 0.00 H new ATOM 0 HG LEU A 144 34.947 4.051 9.266 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.894 1.632 8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.842 1.969 10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.357 1.499 9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.908 3.220 7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.332 3.151 8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 144 33.136 4.718 7.762 1.00 0.00 H new ATOM 677 N SER A 145 34.387 6.388 12.529 1.00 0.00 N ATOM 678 CA SER A 145 34.181 7.677 13.179 1.00 0.00 C ATOM 679 C SER A 145 34.144 8.804 12.151 1.00 0.00 C ATOM 680 O SER A 145 35.095 9.001 11.393 1.00 0.00 O ATOM 681 CB SER A 145 35.289 7.940 14.201 1.00 0.00 C ATOM 682 OG SER A 145 36.449 8.458 13.573 1.00 0.00 O ATOM 0 H SER A 145 35.295 6.285 12.076 1.00 0.00 H new ATOM 0 HA SER A 145 33.221 7.647 13.694 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.934 8.644 14.954 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.536 7.014 14.721 1.00 0.00 H new ATOM 0 HG SER A 145 36.534 8.075 12.675 1.00 0.00 H new ATOM 688 N PHE A 146 33.039 9.542 12.131 1.00 0.00 N ATOM 689 CA PHE A 146 32.876 10.649 11.196 1.00 0.00 C ATOM 690 C PHE A 146 32.085 11.788 11.833 1.00 0.00 C ATOM 691 O PHE A 146 31.478 11.621 12.892 1.00 0.00 O ATOM 692 CB PHE A 146 32.169 10.171 9.925 1.00 0.00 C ATOM 693 CG PHE A 146 30.781 9.653 10.170 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.583 8.411 10.751 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.674 10.408 9.819 1.00 0.00 C ATOM 696 CE1 PHE A 146 29.307 7.931 10.978 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.395 9.934 10.044 1.00 0.00 C ATOM 698 CZ PHE A 146 28.212 8.694 10.623 1.00 0.00 C ATOM 0 H PHE A 146 32.243 9.393 12.752 1.00 0.00 H new ATOM 0 HA PHE A 146 33.867 11.020 10.935 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.120 10.996 9.214 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.765 9.385 9.461 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.436 7.811 11.030 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.812 11.378 9.364 1.00 0.00 H new ATOM 0 HE1 PHE A 146 29.166 6.961 11.432 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.540 10.533 9.767 1.00 0.00 H new ATOM 0 HZ PHE A 146 27.214 8.321 10.798 1.00 0.00 H new ATOM 708 N THR A 147 32.098 12.946 11.182 1.00 0.00 N ATOM 709 CA THR A 147 31.384 14.114 11.684 1.00 0.00 C ATOM 710 C THR A 147 30.264 14.524 10.735 1.00 0.00 C ATOM 711 O THR A 147 30.435 14.508 9.516 1.00 0.00 O ATOM 712 CB THR A 147 32.335 15.309 11.887 1.00 0.00 C ATOM 713 OG1 THR A 147 32.911 15.694 10.634 1.00 0.00 O ATOM 714 CG2 THR A 147 33.439 14.961 12.873 1.00 0.00 C ATOM 0 H THR A 147 32.595 13.101 10.305 1.00 0.00 H new ATOM 0 HA THR A 147 30.955 13.833 12.646 1.00 0.00 H new ATOM 0 HB THR A 147 31.758 16.140 12.292 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.513 16.455 10.771 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.098 15.820 13.000 1.00 0.00 H new ATOM 0 HG22 THR A 147 32.998 14.697 13.834 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.014 14.116 12.493 1.00 0.00 H new ATOM 722 N ILE A 148 29.120 14.892 11.302 1.00 0.00 N ATOM 723 CA ILE A 148 27.973 15.309 10.505 1.00 0.00 C ATOM 724 C ILE A 148 27.831 16.828 10.498 1.00 0.00 C ATOM 725 O ILE A 148 27.358 17.421 11.468 1.00 0.00 O ATOM 726 CB ILE A 148 26.667 14.685 11.029 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.757 13.158 10.998 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.482 15.168 10.206 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.509 12.468 11.503 1.00 0.00 C ATOM 0 H ILE A 148 28.963 14.910 12.310 1.00 0.00 H new ATOM 0 HA ILE A 148 28.151 14.959 9.488 1.00 0.00 H new ATOM 0 HB ILE A 148 26.520 15.000 12.062 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.953 12.834 9.976 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.607 12.840 11.601 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.566 14.718 10.589 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.409 16.253 10.275 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.621 14.879 9.164 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.645 11.388 11.452 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.323 12.762 12.536 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.659 12.756 10.885 1.00 0.00 H new ATOM 741 N ASP A 149 28.242 17.450 9.399 1.00 0.00 N ATOM 742 CA ASP A 149 28.158 18.900 9.264 1.00 0.00 C ATOM 743 C ASP A 149 26.726 19.383 9.472 1.00 0.00 C ATOM 744 O ASP A 149 25.769 18.690 9.125 1.00 0.00 O ATOM 745 CB ASP A 149 28.662 19.335 7.888 1.00 0.00 C ATOM 746 CG ASP A 149 29.038 20.804 7.847 1.00 0.00 C ATOM 747 OD1 ASP A 149 29.657 21.285 8.819 1.00 0.00 O ATOM 748 OD2 ASP A 149 28.714 21.471 6.842 1.00 0.00 O ATOM 0 H ASP A 149 28.637 16.973 8.588 1.00 0.00 H new ATOM 0 HA ASP A 149 28.788 19.349 10.031 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.529 18.733 7.615 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.891 19.139 7.143 1.00 0.00 H new ATOM 753 N THR A 150 26.586 20.575 10.043 1.00 0.00 N ATOM 754 CA THR A 150 25.271 21.150 10.299 1.00 0.00 C ATOM 755 C THR A 150 24.411 21.139 9.041 1.00 0.00 C ATOM 756 O THR A 150 23.182 21.146 9.115 1.00 0.00 O ATOM 757 CB THR A 150 25.382 22.596 10.818 1.00 0.00 C ATOM 758 OG1 THR A 150 26.136 22.623 12.035 1.00 0.00 O ATOM 759 CG2 THR A 150 24.003 23.192 11.057 1.00 0.00 C ATOM 0 H THR A 150 27.367 21.161 10.337 1.00 0.00 H new ATOM 0 HA THR A 150 24.800 20.532 11.063 1.00 0.00 H new ATOM 0 HB THR A 150 25.892 23.192 10.062 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.476 23.529 12.189 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.107 24.213 11.423 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.442 23.197 10.123 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.471 22.594 11.797 1.00 0.00 H new ATOM 767 N THR A 151 25.065 21.120 7.883 1.00 0.00 N ATOM 768 CA THR A 151 24.360 21.108 6.607 1.00 0.00 C ATOM 769 C THR A 151 24.045 19.683 6.166 1.00 0.00 C ATOM 770 O THR A 151 23.853 19.418 4.981 1.00 0.00 O ATOM 771 CB THR A 151 25.180 21.806 5.506 1.00 0.00 C ATOM 772 OG1 THR A 151 26.267 20.967 5.099 1.00 0.00 O ATOM 773 CG2 THR A 151 25.719 23.141 5.996 1.00 0.00 C ATOM 0 H THR A 151 26.082 21.113 7.803 1.00 0.00 H new ATOM 0 HA THR A 151 23.428 21.653 6.755 1.00 0.00 H new ATOM 0 HB THR A 151 24.523 21.988 4.655 1.00 0.00 H new ATOM 0 HG1 THR A 151 27.036 21.119 5.688 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.295 23.615 5.201 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.888 23.788 6.277 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.361 22.978 6.862 1.00 0.00 H new ATOM 781 N GLY A 152 23.995 18.768 7.130 1.00 0.00 N ATOM 782 CA GLY A 152 23.703 17.381 6.820 1.00 0.00 C ATOM 783 C GLY A 152 24.713 16.775 5.866 1.00 0.00 C ATOM 784 O GLY A 152 24.343 16.147 4.874 1.00 0.00 O ATOM 0 H GLY A 152 24.151 18.963 8.119 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.686 16.801 7.743 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.707 17.312 6.382 1.00 0.00 H new ATOM 788 N LYS A 153 25.994 16.963 6.166 1.00 0.00 N ATOM 789 CA LYS A 153 27.062 16.431 5.328 1.00 0.00 C ATOM 790 C LYS A 153 28.047 15.612 6.157 1.00 0.00 C ATOM 791 O LYS A 153 28.686 16.133 7.071 1.00 0.00 O ATOM 792 CB LYS A 153 27.799 17.571 4.621 1.00 0.00 C ATOM 793 CG LYS A 153 29.071 17.129 3.918 1.00 0.00 C ATOM 794 CD LYS A 153 29.270 17.869 2.606 1.00 0.00 C ATOM 795 CE LYS A 153 28.479 17.226 1.478 1.00 0.00 C ATOM 796 NZ LYS A 153 27.118 17.817 1.348 1.00 0.00 N ATOM 0 H LYS A 153 26.318 17.480 6.984 1.00 0.00 H new ATOM 0 HA LYS A 153 26.612 15.778 4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.130 18.027 3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.046 18.341 5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.927 17.305 4.569 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.029 16.056 3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.961 18.908 2.722 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.329 17.879 2.350 1.00 0.00 H new ATOM 0 HE2 LYS A 153 29.019 17.349 0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 153 28.394 16.154 1.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 26.797 17.736 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 26.458 17.308 1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 27.148 18.820 1.621 1.00 0.00 H new ATOM 810 N ALA A 154 28.164 14.329 5.831 1.00 0.00 N ATOM 811 CA ALA A 154 29.074 13.440 6.543 1.00 0.00 C ATOM 812 C ALA A 154 30.460 13.450 5.909 1.00 0.00 C ATOM 813 O ALA A 154 30.640 12.995 4.779 1.00 0.00 O ATOM 814 CB ALA A 154 28.514 12.026 6.572 1.00 0.00 C ATOM 0 H ALA A 154 27.640 13.882 5.079 1.00 0.00 H new ATOM 0 HA ALA A 154 29.170 13.802 7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.203 11.373 7.107 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.549 12.027 7.078 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.388 11.664 5.552 1.00 0.00 H new ATOM 820 N VAL A 155 31.438 13.971 6.642 1.00 0.00 N ATOM 821 CA VAL A 155 32.809 14.040 6.151 1.00 0.00 C ATOM 822 C VAL A 155 33.798 13.570 7.213 1.00 0.00 C ATOM 823 O VAL A 155 33.402 13.114 8.286 1.00 0.00 O ATOM 824 CB VAL A 155 33.179 15.470 5.717 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.254 15.949 4.609 1.00 0.00 C ATOM 826 CG2 VAL A 155 33.132 16.416 6.908 1.00 0.00 C ATOM 0 H VAL A 155 31.306 14.352 7.579 1.00 0.00 H new ATOM 0 HA VAL A 155 32.869 13.380 5.286 1.00 0.00 H new ATOM 0 HB VAL A 155 34.197 15.461 5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.531 16.962 4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.342 15.285 3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.224 15.944 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.396 17.423 6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 155 32.126 16.422 7.328 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.840 16.082 7.666 1.00 0.00 H new ATOM 836 N ASP A 156 35.085 13.686 6.907 1.00 0.00 N ATOM 837 CA ASP A 156 36.132 13.276 7.836 1.00 0.00 C ATOM 838 C ASP A 156 35.991 11.800 8.195 1.00 0.00 C ATOM 839 O ASP A 156 36.253 11.399 9.330 1.00 0.00 O ATOM 840 CB ASP A 156 36.081 14.129 9.104 1.00 0.00 C ATOM 841 CG ASP A 156 37.440 14.272 9.761 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.361 14.805 9.108 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.582 13.851 10.928 1.00 0.00 O ATOM 0 H ASP A 156 35.429 14.061 6.023 1.00 0.00 H new ATOM 0 HA ASP A 156 37.095 13.423 7.348 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.694 15.118 8.858 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.384 13.681 9.812 1.00 0.00 H new ATOM 848 N ILE A 157 35.575 10.996 7.222 1.00 0.00 N ATOM 849 CA ILE A 157 35.399 9.565 7.436 1.00 0.00 C ATOM 850 C ILE A 157 36.706 8.910 7.872 1.00 0.00 C ATOM 851 O ILE A 157 37.651 8.808 7.091 1.00 0.00 O ATOM 852 CB ILE A 157 34.886 8.865 6.164 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.390 9.125 5.981 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.165 7.371 6.233 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.534 8.527 7.075 1.00 0.00 C ATOM 0 H ILE A 157 35.354 11.312 6.278 1.00 0.00 H new ATOM 0 HA ILE A 157 34.657 9.452 8.227 1.00 0.00 H new ATOM 0 HB ILE A 157 35.415 9.274 5.303 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.218 10.201 5.944 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.074 8.718 5.020 1.00 0.00 H new ATOM 0 HG21 ILE A 157 34.797 6.890 5.327 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.239 7.205 6.321 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.660 6.946 7.100 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.485 8.751 6.880 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.676 7.447 7.099 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.823 8.952 8.036 1.00 0.00 H new ATOM 867 N ASN A 158 36.750 8.467 9.124 1.00 0.00 N ATOM 868 CA ASN A 158 37.940 7.819 9.664 1.00 0.00 C ATOM 869 C ASN A 158 37.564 6.610 10.514 1.00 0.00 C ATOM 870 O ASN A 158 36.930 6.746 11.561 1.00 0.00 O ATOM 871 CB ASN A 158 38.751 8.812 10.499 1.00 0.00 C ATOM 872 CG ASN A 158 39.824 8.130 11.327 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.972 8.013 10.899 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.452 7.676 12.518 1.00 0.00 N ATOM 0 H ASN A 158 35.976 8.545 9.784 1.00 0.00 H new ATOM 0 HA ASN A 158 38.548 7.476 8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.216 9.544 9.838 1.00 0.00 H new ATOM 0 HB3 ASN A 158 38.080 9.360 11.160 1.00 0.00 H new ATOM 0 HD21 ASN A 158 40.130 7.208 13.120 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.489 7.796 12.831 1.00 0.00 H new ATOM 881 N VAL A 159 37.958 5.426 10.056 1.00 0.00 N ATOM 882 CA VAL A 159 37.664 4.192 10.775 1.00 0.00 C ATOM 883 C VAL A 159 38.725 3.905 11.831 1.00 0.00 C ATOM 884 O VAL A 159 39.921 3.898 11.539 1.00 0.00 O ATOM 885 CB VAL A 159 37.572 2.991 9.815 1.00 0.00 C ATOM 886 CG1 VAL A 159 38.780 2.953 8.891 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.448 1.692 10.597 1.00 0.00 C ATOM 0 H VAL A 159 38.482 5.295 9.190 1.00 0.00 H new ATOM 0 HA VAL A 159 36.699 4.332 11.263 1.00 0.00 H new ATOM 0 HB VAL A 159 36.678 3.106 9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 159 38.698 2.098 8.220 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.819 3.872 8.305 1.00 0.00 H new ATOM 0 HG13 VAL A 159 39.690 2.862 9.485 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.384 0.854 9.903 1.00 0.00 H new ATOM 0 HG22 VAL A 159 38.322 1.568 11.237 1.00 0.00 H new ATOM 0 HG23 VAL A 159 36.549 1.722 11.213 1.00 0.00 H new ATOM 897 N VAL A 160 38.280 3.666 13.060 1.00 0.00 N ATOM 898 CA VAL A 160 39.191 3.376 14.161 1.00 0.00 C ATOM 899 C VAL A 160 39.473 1.881 14.262 1.00 0.00 C ATOM 900 O VAL A 160 40.542 1.470 14.712 1.00 0.00 O ATOM 901 CB VAL A 160 38.625 3.872 15.505 1.00 0.00 C ATOM 902 CG1 VAL A 160 39.668 3.745 16.604 1.00 0.00 C ATOM 903 CG2 VAL A 160 38.142 5.310 15.380 1.00 0.00 C ATOM 0 H VAL A 160 37.293 3.667 13.319 1.00 0.00 H new ATOM 0 HA VAL A 160 40.120 3.905 13.950 1.00 0.00 H new ATOM 0 HB VAL A 160 37.773 3.248 15.773 1.00 0.00 H new ATOM 0 HG11 VAL A 160 39.249 4.100 17.546 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.961 2.700 16.708 1.00 0.00 H new ATOM 0 HG13 VAL A 160 40.542 4.343 16.347 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.745 5.645 16.338 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.975 5.950 15.089 1.00 0.00 H new ATOM 0 HG23 VAL A 160 37.359 5.366 14.623 1.00 0.00 H new ATOM 913 N ASP A 161 38.507 1.073 13.839 1.00 0.00 N ATOM 914 CA ASP A 161 38.651 -0.377 13.880 1.00 0.00 C ATOM 915 C ASP A 161 37.476 -1.060 13.187 1.00 0.00 C ATOM 916 O ASP A 161 36.320 -0.847 13.551 1.00 0.00 O ATOM 917 CB ASP A 161 38.757 -0.860 15.328 1.00 0.00 C ATOM 918 CG ASP A 161 39.918 -1.812 15.537 1.00 0.00 C ATOM 919 OD1 ASP A 161 40.353 -2.443 14.551 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.391 -1.927 16.688 1.00 0.00 O ATOM 0 H ASP A 161 37.616 1.398 13.464 1.00 0.00 H new ATOM 0 HA ASP A 161 39.566 -0.642 13.349 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.873 0.000 15.987 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.829 -1.356 15.611 1.00 0.00 H new ATOM 925 N ALA A 162 37.781 -1.880 12.187 1.00 0.00 N ATOM 926 CA ALA A 162 36.750 -2.594 11.444 1.00 0.00 C ATOM 927 C ALA A 162 37.223 -3.990 11.052 1.00 0.00 C ATOM 928 O ALA A 162 38.125 -4.141 10.229 1.00 0.00 O ATOM 929 CB ALA A 162 36.348 -1.804 10.207 1.00 0.00 C ATOM 0 H ALA A 162 38.733 -2.066 11.873 1.00 0.00 H new ATOM 0 HA ALA A 162 35.880 -2.702 12.091 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.577 -2.349 9.662 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.960 -0.830 10.507 1.00 0.00 H new ATOM 0 HB3 ALA A 162 37.218 -1.666 9.565 1.00 0.00 H new ATOM 935 N ASN A 163 36.609 -5.007 11.647 1.00 0.00 N ATOM 936 CA ASN A 163 36.970 -6.391 11.361 1.00 0.00 C ATOM 937 C ASN A 163 38.480 -6.590 11.452 1.00 0.00 C ATOM 938 O ASN A 163 39.257 -5.635 11.466 1.00 0.00 O ATOM 939 CB ASN A 163 36.474 -6.791 9.970 1.00 0.00 C ATOM 940 CG ASN A 163 36.298 -5.596 9.053 1.00 0.00 C ATOM 941 OD1 ASN A 163 37.117 -5.354 8.166 1.00 0.00 O ATOM 942 ND2 ASN A 163 35.226 -4.842 9.263 1.00 0.00 N ATOM 0 H ASN A 163 35.859 -4.899 12.330 1.00 0.00 H new ATOM 0 HA ASN A 163 36.493 -7.027 12.107 1.00 0.00 H new ATOM 0 HB2 ASN A 163 37.182 -7.488 9.522 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.524 -7.317 10.063 1.00 0.00 H new ATOM 0 HD21 ASN A 163 35.055 -4.025 8.677 1.00 0.00 H new ATOM 0 HD22 ASN A 163 34.573 -5.080 10.010 1.00 0.00 H new ATOM 949 N PRO A 164 38.906 -7.860 11.515 1.00 0.00 N ATOM 950 CA PRO A 164 40.326 -8.215 11.605 1.00 0.00 C ATOM 951 C PRO A 164 41.079 -7.923 10.311 1.00 0.00 C ATOM 952 O PRO A 164 42.253 -7.552 10.334 1.00 0.00 O ATOM 953 CB PRO A 164 40.298 -9.720 11.880 1.00 0.00 C ATOM 954 CG PRO A 164 39.001 -10.185 11.315 1.00 0.00 C ATOM 955 CD PRO A 164 38.036 -9.048 11.504 1.00 0.00 C ATOM 0 HA PRO A 164 40.843 -7.638 12.371 1.00 0.00 H new ATOM 0 HB2 PRO A 164 41.140 -10.225 11.406 1.00 0.00 H new ATOM 0 HB3 PRO A 164 40.362 -9.928 12.948 1.00 0.00 H new ATOM 0 HG2 PRO A 164 39.103 -10.439 10.260 1.00 0.00 H new ATOM 0 HG3 PRO A 164 38.652 -11.082 11.826 1.00 0.00 H new ATOM 0 HD2 PRO A 164 37.305 -9.003 10.697 1.00 0.00 H new ATOM 0 HD3 PRO A 164 37.477 -9.146 12.435 1.00 0.00 H new ATOM 963 N LYS A 165 40.396 -8.092 9.184 1.00 0.00 N ATOM 964 CA LYS A 165 41.000 -7.846 7.880 1.00 0.00 C ATOM 965 C LYS A 165 39.948 -7.401 6.869 1.00 0.00 C ATOM 966 O LYS A 165 38.832 -7.037 7.240 1.00 0.00 O ATOM 967 CB LYS A 165 41.706 -9.106 7.375 1.00 0.00 C ATOM 968 CG LYS A 165 42.632 -9.736 8.401 1.00 0.00 C ATOM 969 CD LYS A 165 43.405 -10.904 7.812 1.00 0.00 C ATOM 970 CE LYS A 165 44.837 -10.940 8.323 1.00 0.00 C ATOM 971 NZ LYS A 165 45.635 -9.788 7.820 1.00 0.00 N ATOM 0 H LYS A 165 39.424 -8.398 9.147 1.00 0.00 H new ATOM 0 HA LYS A 165 41.733 -7.047 7.992 1.00 0.00 H new ATOM 0 HB2 LYS A 165 40.956 -9.838 7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 165 42.281 -8.858 6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.331 -8.986 8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 165 42.050 -10.078 9.256 1.00 0.00 H new ATOM 0 HD2 LYS A 165 42.904 -11.838 8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 165 43.408 -10.828 6.725 1.00 0.00 H new ATOM 0 HE2 LYS A 165 44.834 -10.931 9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 165 45.310 -11.872 8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 46.645 -10.035 7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 45.343 -9.562 6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 45.474 -8.962 8.431 1.00 0.00 H new ATOM 985 N ARG A 166 40.310 -7.434 5.591 1.00 0.00 N ATOM 986 CA ARG A 166 39.397 -7.035 4.527 1.00 0.00 C ATOM 987 C ARG A 166 38.157 -7.924 4.512 1.00 0.00 C ATOM 988 O ARG A 166 38.126 -8.952 3.836 1.00 0.00 O ATOM 989 CB ARG A 166 40.101 -7.100 3.170 1.00 0.00 C ATOM 990 CG ARG A 166 40.844 -8.405 2.932 1.00 0.00 C ATOM 991 CD ARG A 166 40.644 -8.908 1.511 1.00 0.00 C ATOM 992 NE ARG A 166 40.888 -10.344 1.399 1.00 0.00 N ATOM 993 CZ ARG A 166 40.855 -11.008 0.249 1.00 0.00 C ATOM 994 NH1 ARG A 166 40.589 -10.368 -0.882 1.00 0.00 N ATOM 995 NH2 ARG A 166 41.088 -12.314 0.229 1.00 0.00 N ATOM 0 H ARG A 166 41.230 -7.733 5.267 1.00 0.00 H new ATOM 0 HA ARG A 166 39.084 -6.008 4.717 1.00 0.00 H new ATOM 0 HB2 ARG A 166 39.363 -6.963 2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.805 -6.272 3.095 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.907 -8.259 3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 166 40.495 -9.158 3.638 1.00 0.00 H new ATOM 0 HD2 ARG A 166 39.627 -8.687 1.188 1.00 0.00 H new ATOM 0 HD3 ARG A 166 41.315 -8.373 0.839 1.00 0.00 H new ATOM 0 HE ARG A 166 41.095 -10.865 2.251 1.00 0.00 H new ATOM 0 HH11 ARG A 166 40.409 -9.364 -0.870 1.00 0.00 H new ATOM 0 HH12 ARG A 166 40.564 -10.880 -1.764 1.00 0.00 H new ATOM 0 HH21 ARG A 166 41.293 -12.809 1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 166 41.062 -12.823 -0.654 1.00 0.00 H new ATOM 1009 N MET A 167 37.137 -7.521 5.263 1.00 0.00 N ATOM 1010 CA MET A 167 35.895 -8.281 5.336 1.00 0.00 C ATOM 1011 C MET A 167 34.688 -7.369 5.139 1.00 0.00 C ATOM 1012 O MET A 167 34.010 -7.431 4.113 1.00 0.00 O ATOM 1013 CB MET A 167 35.791 -9.002 6.681 1.00 0.00 C ATOM 1014 CG MET A 167 37.062 -9.734 7.078 1.00 0.00 C ATOM 1015 SD MET A 167 36.751 -11.100 8.213 1.00 0.00 S ATOM 1016 CE MET A 167 35.701 -12.145 7.207 1.00 0.00 C ATOM 0 H MET A 167 37.146 -6.673 5.829 1.00 0.00 H new ATOM 0 HA MET A 167 35.903 -9.021 4.536 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.543 -8.276 7.455 1.00 0.00 H new ATOM 0 HB3 MET A 167 34.968 -9.716 6.639 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.552 -10.115 6.182 1.00 0.00 H new ATOM 0 HG3 MET A 167 37.752 -9.030 7.543 1.00 0.00 H new ATOM 0 HE1 MET A 167 36.007 -13.185 7.321 1.00 0.00 H new ATOM 0 HE2 MET A 167 34.665 -12.034 7.526 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.792 -11.853 6.161 1.00 0.00 H new ATOM 1026 N PHE A 168 34.423 -6.523 6.130 1.00 0.00 N ATOM 1027 CA PHE A 168 33.297 -5.599 6.066 1.00 0.00 C ATOM 1028 C PHE A 168 33.779 -4.152 6.082 1.00 0.00 C ATOM 1029 O PHE A 168 33.042 -3.238 5.712 1.00 0.00 O ATOM 1030 CB PHE A 168 32.343 -5.844 7.237 1.00 0.00 C ATOM 1031 CG PHE A 168 32.546 -7.172 7.909 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.216 -8.350 7.259 1.00 0.00 C ATOM 1033 CD2 PHE A 168 33.069 -7.242 9.190 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.401 -9.573 7.875 1.00 0.00 C ATOM 1035 CE2 PHE A 168 33.257 -8.463 9.811 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.923 -9.630 9.152 1.00 0.00 C ATOM 0 H PHE A 168 34.973 -6.459 6.987 1.00 0.00 H new ATOM 0 HA PHE A 168 32.766 -5.776 5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.472 -5.050 7.973 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.316 -5.781 6.878 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.809 -8.312 6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 168 33.333 -6.333 9.709 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.137 -10.484 7.358 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.665 -8.504 10.810 1.00 0.00 H new ATOM 0 HZ PHE A 168 33.070 -10.585 9.635 1.00 0.00 H new ATOM 1046 N GLU A 169 35.020 -3.952 6.514 1.00 0.00 N ATOM 1047 CA GLU A 169 35.600 -2.616 6.579 1.00 0.00 C ATOM 1048 C GLU A 169 35.410 -1.875 5.258 1.00 0.00 C ATOM 1049 O GLU A 169 34.889 -0.760 5.229 1.00 0.00 O ATOM 1050 CB GLU A 169 37.089 -2.698 6.921 1.00 0.00 C ATOM 1051 CG GLU A 169 37.783 -1.346 6.945 1.00 0.00 C ATOM 1052 CD GLU A 169 39.288 -1.461 6.795 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.740 -2.159 5.864 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.013 -0.852 7.609 1.00 0.00 O ATOM 0 H GLU A 169 35.643 -4.698 6.824 1.00 0.00 H new ATOM 0 HA GLU A 169 35.085 -2.062 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.204 -3.173 7.895 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.586 -3.339 6.193 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.388 -0.724 6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.552 -0.840 7.882 1.00 0.00 H new ATOM 1061 N ARG A 170 35.837 -2.503 4.168 1.00 0.00 N ATOM 1062 CA ARG A 170 35.716 -1.904 2.844 1.00 0.00 C ATOM 1063 C ARG A 170 34.268 -1.525 2.549 1.00 0.00 C ATOM 1064 O ARG A 170 34.003 -0.537 1.866 1.00 0.00 O ATOM 1065 CB ARG A 170 36.230 -2.870 1.775 1.00 0.00 C ATOM 1066 CG ARG A 170 37.669 -3.310 1.992 1.00 0.00 C ATOM 1067 CD ARG A 170 38.646 -2.180 1.709 1.00 0.00 C ATOM 1068 NE ARG A 170 38.813 -1.300 2.862 1.00 0.00 N ATOM 1069 CZ ARG A 170 39.824 -0.448 2.996 1.00 0.00 C ATOM 1070 NH1 ARG A 170 40.751 -0.361 2.052 1.00 0.00 N ATOM 1071 NH2 ARG A 170 39.908 0.320 4.075 1.00 0.00 N ATOM 0 H ARG A 170 36.270 -3.427 4.175 1.00 0.00 H new ATOM 0 HA ARG A 170 36.321 -0.998 2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.589 -3.751 1.755 1.00 0.00 H new ATOM 0 HB3 ARG A 170 36.148 -2.394 0.798 1.00 0.00 H new ATOM 0 HG2 ARG A 170 37.795 -3.652 3.019 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.893 -4.157 1.344 1.00 0.00 H new ATOM 0 HD2 ARG A 170 39.613 -2.598 1.429 1.00 0.00 H new ATOM 0 HD3 ARG A 170 38.292 -1.599 0.858 1.00 0.00 H new ATOM 0 HE ARG A 170 38.116 -1.341 3.605 1.00 0.00 H new ATOM 0 HH11 ARG A 170 40.689 -0.949 1.221 1.00 0.00 H new ATOM 0 HH12 ARG A 170 41.526 0.294 2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 170 39.196 0.257 4.803 1.00 0.00 H new ATOM 0 HH22 ARG A 170 40.685 0.974 4.177 1.00 0.00 H new ATOM 1085 N GLU A 171 33.336 -2.319 3.068 1.00 0.00 N ATOM 1086 CA GLU A 171 31.916 -2.066 2.859 1.00 0.00 C ATOM 1087 C GLU A 171 31.437 -0.902 3.722 1.00 0.00 C ATOM 1088 O GLU A 171 30.742 -0.006 3.244 1.00 0.00 O ATOM 1089 CB GLU A 171 31.100 -3.321 3.177 1.00 0.00 C ATOM 1090 CG GLU A 171 31.746 -4.607 2.689 1.00 0.00 C ATOM 1091 CD GLU A 171 32.139 -4.544 1.226 1.00 0.00 C ATOM 1092 OE1 GLU A 171 31.466 -3.820 0.462 1.00 0.00 O ATOM 1093 OE2 GLU A 171 33.118 -5.218 0.845 1.00 0.00 O ATOM 0 H GLU A 171 33.539 -3.142 3.636 1.00 0.00 H new ATOM 0 HA GLU A 171 31.771 -1.802 1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 171 30.953 -3.385 4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 171 30.113 -3.226 2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 171 32.631 -4.816 3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 171 31.055 -5.436 2.840 1.00 0.00 H new ATOM 1100 N ALA A 172 31.813 -0.924 4.996 1.00 0.00 N ATOM 1101 CA ALA A 172 31.424 0.129 5.926 1.00 0.00 C ATOM 1102 C ALA A 172 32.017 1.472 5.513 1.00 0.00 C ATOM 1103 O ALA A 172 31.346 2.502 5.577 1.00 0.00 O ATOM 1104 CB ALA A 172 31.857 -0.229 7.340 1.00 0.00 C ATOM 0 H ALA A 172 32.387 -1.660 5.408 1.00 0.00 H new ATOM 0 HA ALA A 172 30.338 0.218 5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.560 0.566 8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.382 -1.163 7.641 1.00 0.00 H new ATOM 0 HB3 ALA A 172 32.940 -0.347 7.370 1.00 0.00 H new ATOM 1110 N MET A 173 33.277 1.453 5.091 1.00 0.00 N ATOM 1111 CA MET A 173 33.959 2.671 4.668 1.00 0.00 C ATOM 1112 C MET A 173 33.285 3.272 3.438 1.00 0.00 C ATOM 1113 O MET A 173 32.928 4.450 3.429 1.00 0.00 O ATOM 1114 CB MET A 173 35.430 2.378 4.366 1.00 0.00 C ATOM 1115 CG MET A 173 36.195 3.584 3.846 1.00 0.00 C ATOM 1116 SD MET A 173 37.923 3.211 3.490 1.00 0.00 S ATOM 1117 CE MET A 173 38.567 4.853 3.180 1.00 0.00 C ATOM 0 H MET A 173 33.846 0.609 5.033 1.00 0.00 H new ATOM 0 HA MET A 173 33.899 3.393 5.482 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.913 2.015 5.273 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.489 1.576 3.630 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.713 3.952 2.940 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.145 4.386 4.582 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.629 4.789 2.945 1.00 0.00 H new ATOM 0 HE2 MET A 173 38.036 5.300 2.340 1.00 0.00 H new ATOM 0 HE3 MET A 173 38.429 5.472 4.067 1.00 0.00 H new ATOM 1127 N GLN A 174 33.115 2.456 2.403 1.00 0.00 N ATOM 1128 CA GLN A 174 32.485 2.909 1.169 1.00 0.00 C ATOM 1129 C GLN A 174 31.026 3.283 1.408 1.00 0.00 C ATOM 1130 O GLN A 174 30.494 4.187 0.766 1.00 0.00 O ATOM 1131 CB GLN A 174 32.576 1.822 0.096 1.00 0.00 C ATOM 1132 CG GLN A 174 31.636 0.651 0.335 1.00 0.00 C ATOM 1133 CD GLN A 174 31.704 -0.387 -0.767 1.00 0.00 C ATOM 1134 OE1 GLN A 174 32.580 -1.252 -0.768 1.00 0.00 O ATOM 1135 NE2 GLN A 174 30.777 -0.306 -1.715 1.00 0.00 N ATOM 0 H GLN A 174 33.405 1.478 2.395 1.00 0.00 H new ATOM 0 HA GLN A 174 33.017 3.796 0.824 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.354 2.263 -0.876 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.600 1.452 0.052 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.882 0.181 1.287 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.614 1.021 0.417 1.00 0.00 H new ATOM 0 HE21 GLN A 174 30.069 0.427 -1.675 1.00 0.00 H new ATOM 0 HE22 GLN A 174 30.773 -0.977 -2.483 1.00 0.00 H new ATOM 1144 N ALA A 175 30.384 2.580 2.336 1.00 0.00 N ATOM 1145 CA ALA A 175 28.988 2.840 2.661 1.00 0.00 C ATOM 1146 C ALA A 175 28.834 4.163 3.404 1.00 0.00 C ATOM 1147 O ALA A 175 28.073 5.037 2.985 1.00 0.00 O ATOM 1148 CB ALA A 175 28.417 1.698 3.489 1.00 0.00 C ATOM 0 H ALA A 175 30.809 1.826 2.876 1.00 0.00 H new ATOM 0 HA ALA A 175 28.431 2.911 1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.373 1.906 3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.483 0.769 2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 175 28.985 1.600 4.414 1.00 0.00 H new ATOM 1154 N LEU A 176 29.559 4.304 4.508 1.00 0.00 N ATOM 1155 CA LEU A 176 29.502 5.521 5.310 1.00 0.00 C ATOM 1156 C LEU A 176 29.720 6.756 4.442 1.00 0.00 C ATOM 1157 O LEU A 176 29.081 7.789 4.642 1.00 0.00 O ATOM 1158 CB LEU A 176 30.553 5.472 6.421 1.00 0.00 C ATOM 1159 CG LEU A 176 30.164 6.135 7.743 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.495 7.477 7.490 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.248 5.224 8.547 1.00 0.00 C ATOM 0 H LEU A 176 30.193 3.591 4.868 1.00 0.00 H new ATOM 0 HA LEU A 176 28.511 5.586 5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 176 30.795 4.428 6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.463 5.946 6.054 1.00 0.00 H new ATOM 0 HG LEU A 176 31.071 6.308 8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.225 7.934 8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 176 30.183 8.132 6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.596 7.328 6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 176 28.981 5.712 9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.344 5.020 7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 176 29.762 4.287 8.759 1.00 0.00 H new ATOM 1173 N LYS A 177 30.624 6.641 3.475 1.00 0.00 N ATOM 1174 CA LYS A 177 30.924 7.746 2.573 1.00 0.00 C ATOM 1175 C LYS A 177 29.848 7.881 1.501 1.00 0.00 C ATOM 1176 O LYS A 177 29.518 8.988 1.073 1.00 0.00 O ATOM 1177 CB LYS A 177 32.291 7.538 1.916 1.00 0.00 C ATOM 1178 CG LYS A 177 32.790 8.753 1.153 1.00 0.00 C ATOM 1179 CD LYS A 177 34.061 8.442 0.380 1.00 0.00 C ATOM 1180 CE LYS A 177 35.241 8.222 1.314 1.00 0.00 C ATOM 1181 NZ LYS A 177 36.539 8.525 0.649 1.00 0.00 N ATOM 0 H LYS A 177 31.162 5.793 3.296 1.00 0.00 H new ATOM 0 HA LYS A 177 30.945 8.665 3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 177 33.019 7.278 2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.232 6.690 1.234 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.018 9.093 0.463 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.977 9.570 1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.908 7.552 -0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.283 9.263 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.129 8.853 2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.243 7.188 1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.318 8.363 1.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.658 7.906 -0.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.548 9.518 0.342 1.00 0.00 H new ATOM 1195 N LYS A 178 29.302 6.749 1.071 1.00 0.00 N ATOM 1196 CA LYS A 178 28.260 6.740 0.051 1.00 0.00 C ATOM 1197 C LYS A 178 26.881 6.908 0.680 1.00 0.00 C ATOM 1198 O LYS A 178 25.860 6.779 0.005 1.00 0.00 O ATOM 1199 CB LYS A 178 28.312 5.436 -0.748 1.00 0.00 C ATOM 1200 CG LYS A 178 27.456 5.458 -2.003 1.00 0.00 C ATOM 1201 CD LYS A 178 28.255 5.051 -3.230 1.00 0.00 C ATOM 1202 CE LYS A 178 27.378 4.359 -4.262 1.00 0.00 C ATOM 1203 NZ LYS A 178 26.332 5.271 -4.803 1.00 0.00 N ATOM 0 H LYS A 178 29.564 5.825 1.413 1.00 0.00 H new ATOM 0 HA LYS A 178 28.438 7.579 -0.622 1.00 0.00 H new ATOM 0 HB2 LYS A 178 29.346 5.231 -1.027 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.985 4.615 -0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 178 26.609 4.783 -1.879 1.00 0.00 H new ATOM 0 HG3 LYS A 178 27.048 6.458 -2.149 1.00 0.00 H new ATOM 0 HD2 LYS A 178 28.715 5.933 -3.675 1.00 0.00 H new ATOM 0 HD3 LYS A 178 29.065 4.384 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 178 27.999 3.993 -5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 178 26.902 3.489 -3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 25.734 4.752 -5.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 25.744 5.627 -4.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.786 6.072 -5.287 1.00 0.00 H new ATOM 1217 N TRP A 179 26.858 7.199 1.976 1.00 0.00 N ATOM 1218 CA TRP A 179 25.604 7.387 2.695 1.00 0.00 C ATOM 1219 C TRP A 179 25.105 8.821 2.554 1.00 0.00 C ATOM 1220 O TRP A 179 25.866 9.722 2.200 1.00 0.00 O ATOM 1221 CB TRP A 179 25.783 7.040 4.174 1.00 0.00 C ATOM 1222 CG TRP A 179 25.626 5.578 4.465 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.297 4.596 3.574 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.791 4.934 5.733 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.246 3.380 4.213 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.547 3.560 5.537 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.123 5.383 7.014 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.624 2.636 6.575 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.199 4.464 8.043 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.951 3.103 7.819 1.00 0.00 C ATOM 0 H TRP A 179 27.694 7.310 2.550 1.00 0.00 H new ATOM 0 HA TRP A 179 24.861 6.719 2.259 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.772 7.363 4.498 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.056 7.600 4.762 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.105 4.752 2.523 1.00 0.00 H new ATOM 0 HE1 TRP A 179 25.021 2.488 3.772 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.317 6.430 7.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.432 1.587 6.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.454 4.800 9.037 1.00 0.00 H new ATOM 0 HH2 TRP A 179 26.019 2.409 8.644 1.00 0.00 H new ATOM 1241 N LYS A 180 23.822 9.026 2.831 1.00 0.00 N ATOM 1242 CA LYS A 180 23.220 10.351 2.736 1.00 0.00 C ATOM 1243 C LYS A 180 22.473 10.703 4.019 1.00 0.00 C ATOM 1244 O LYS A 180 21.638 9.932 4.493 1.00 0.00 O ATOM 1245 CB LYS A 180 22.265 10.416 1.542 1.00 0.00 C ATOM 1246 CG LYS A 180 22.371 11.707 0.749 1.00 0.00 C ATOM 1247 CD LYS A 180 21.302 11.788 -0.328 1.00 0.00 C ATOM 1248 CE LYS A 180 21.616 12.874 -1.345 1.00 0.00 C ATOM 1249 NZ LYS A 180 20.399 13.314 -2.082 1.00 0.00 N ATOM 0 H LYS A 180 23.178 8.291 3.123 1.00 0.00 H new ATOM 0 HA LYS A 180 24.021 11.077 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.467 9.575 0.879 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.242 10.302 1.899 1.00 0.00 H new ATOM 0 HG2 LYS A 180 22.275 12.558 1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 180 23.357 11.773 0.290 1.00 0.00 H new ATOM 0 HD2 LYS A 180 21.221 10.826 -0.835 1.00 0.00 H new ATOM 0 HD3 LYS A 180 20.335 11.988 0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 180 22.062 13.729 -0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 180 22.356 12.504 -2.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 20.656 14.055 -2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 19.988 12.504 -2.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 19.702 13.691 -1.408 1.00 0.00 H new ATOM 1263 N TYR A 181 22.777 11.870 4.574 1.00 0.00 N ATOM 1264 CA TYR A 181 22.134 12.323 5.802 1.00 0.00 C ATOM 1265 C TYR A 181 21.452 13.672 5.595 1.00 0.00 C ATOM 1266 O TYR A 181 22.082 14.638 5.165 1.00 0.00 O ATOM 1267 CB TYR A 181 23.160 12.426 6.932 1.00 0.00 C ATOM 1268 CG TYR A 181 22.648 11.923 8.263 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.664 12.617 8.957 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.148 10.756 8.826 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.193 12.162 10.173 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.682 10.293 10.042 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.705 11.000 10.711 1.00 0.00 C ATOM 1274 OH TYR A 181 21.239 10.543 11.923 1.00 0.00 O ATOM 0 H TYR A 181 23.465 12.520 4.193 1.00 0.00 H new ATOM 0 HA TYR A 181 21.374 11.591 6.075 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.049 11.859 6.657 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.466 13.467 7.040 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.261 13.527 8.538 1.00 0.00 H new ATOM 0 HD2 TYR A 181 23.914 10.201 8.305 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.428 12.713 10.700 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.081 9.383 10.466 1.00 0.00 H new ATOM 0 HH TYR A 181 21.702 9.712 12.159 1.00 0.00 H new ATOM 1284 N GLN A 182 20.161 13.729 5.904 1.00 0.00 N ATOM 1285 CA GLN A 182 19.393 14.959 5.752 1.00 0.00 C ATOM 1286 C GLN A 182 19.521 15.838 6.991 1.00 0.00 C ATOM 1287 O GLN A 182 19.426 15.370 8.126 1.00 0.00 O ATOM 1288 CB GLN A 182 17.920 14.637 5.491 1.00 0.00 C ATOM 1289 CG GLN A 182 17.184 15.728 4.731 1.00 0.00 C ATOM 1290 CD GLN A 182 17.725 15.929 3.329 1.00 0.00 C ATOM 1291 OE1 GLN A 182 18.648 15.236 2.902 1.00 0.00 O ATOM 1292 NE2 GLN A 182 17.151 16.882 2.604 1.00 0.00 N ATOM 0 H GLN A 182 19.625 12.938 6.261 1.00 0.00 H new ATOM 0 HA GLN A 182 19.795 15.505 4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.855 13.706 4.928 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.419 14.469 6.444 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.125 15.476 4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.260 16.665 5.283 1.00 0.00 H new ATOM 0 HE21 GLN A 182 16.388 17.433 2.998 1.00 0.00 H new ATOM 0 HE22 GLN A 182 17.473 17.063 1.653 1.00 0.00 H new ATOM 1301 N PRO A 183 19.744 17.142 6.772 1.00 0.00 N ATOM 1302 CA PRO A 183 19.890 18.114 7.860 1.00 0.00 C ATOM 1303 C PRO A 183 18.578 18.361 8.597 1.00 0.00 C ATOM 1304 O PRO A 183 18.557 19.008 9.644 1.00 0.00 O ATOM 1305 CB PRO A 183 20.347 19.386 7.140 1.00 0.00 C ATOM 1306 CG PRO A 183 19.830 19.241 5.751 1.00 0.00 C ATOM 1307 CD PRO A 183 19.869 17.769 5.446 1.00 0.00 C ATOM 0 HA PRO A 183 20.585 17.768 8.625 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.946 20.279 7.620 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.433 19.479 7.151 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.815 19.630 5.670 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.443 19.802 5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.055 17.474 4.784 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.799 17.485 4.953 1.00 0.00 H new ATOM 1315 N GLN A 184 17.487 17.843 8.043 1.00 0.00 N ATOM 1316 CA GLN A 184 16.171 18.008 8.649 1.00 0.00 C ATOM 1317 C GLN A 184 16.192 17.595 10.117 1.00 0.00 C ATOM 1318 O GLN A 184 16.488 16.446 10.444 1.00 0.00 O ATOM 1319 CB GLN A 184 15.130 17.184 7.890 1.00 0.00 C ATOM 1320 CG GLN A 184 14.750 17.776 6.543 1.00 0.00 C ATOM 1321 CD GLN A 184 13.825 16.874 5.749 1.00 0.00 C ATOM 1322 OE1 GLN A 184 13.795 15.660 5.956 1.00 0.00 O ATOM 1323 NE2 GLN A 184 13.065 17.463 4.833 1.00 0.00 N ATOM 0 H GLN A 184 17.488 17.306 7.176 1.00 0.00 H new ATOM 0 HA GLN A 184 15.902 19.063 8.591 1.00 0.00 H new ATOM 0 HB2 GLN A 184 15.517 16.176 7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.234 17.093 8.503 1.00 0.00 H new ATOM 0 HG2 GLN A 184 14.266 18.740 6.698 1.00 0.00 H new ATOM 0 HG3 GLN A 184 15.655 17.962 5.964 1.00 0.00 H new ATOM 0 HE21 GLN A 184 13.122 18.472 4.695 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.424 16.906 4.268 1.00 0.00 H new ATOM 1332 N ILE A 185 15.876 18.540 10.997 1.00 0.00 N ATOM 1333 CA ILE A 185 15.858 18.274 12.430 1.00 0.00 C ATOM 1334 C ILE A 185 14.474 17.829 12.889 1.00 0.00 C ATOM 1335 O ILE A 185 13.519 18.605 12.861 1.00 0.00 O ATOM 1336 CB ILE A 185 16.281 19.514 13.238 1.00 0.00 C ATOM 1337 CG1 ILE A 185 17.724 19.898 12.908 1.00 0.00 C ATOM 1338 CG2 ILE A 185 16.124 19.254 14.729 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.156 21.212 13.521 1.00 0.00 C ATOM 0 H ILE A 185 15.629 19.496 10.742 1.00 0.00 H new ATOM 0 HA ILE A 185 16.573 17.472 12.611 1.00 0.00 H new ATOM 0 HB ILE A 185 15.632 20.346 12.964 1.00 0.00 H new ATOM 0 HG12 ILE A 185 18.390 19.108 13.255 1.00 0.00 H new ATOM 0 HG13 ILE A 185 17.837 19.957 11.825 1.00 0.00 H new ATOM 0 HG21 ILE A 185 16.427 20.140 15.287 1.00 0.00 H new ATOM 0 HG22 ILE A 185 15.082 19.025 14.951 1.00 0.00 H new ATOM 0 HG23 ILE A 185 16.751 18.411 15.019 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.190 21.420 13.245 1.00 0.00 H new ATOM 0 HD12 ILE A 185 17.514 22.013 13.154 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.076 21.151 14.606 1.00 0.00 H new ATOM 1351 N VAL A 186 14.372 16.573 13.313 1.00 0.00 N ATOM 1352 CA VAL A 186 13.105 16.024 13.782 1.00 0.00 C ATOM 1353 C VAL A 186 13.208 15.563 15.231 1.00 0.00 C ATOM 1354 O VAL A 186 14.288 15.208 15.705 1.00 0.00 O ATOM 1355 CB VAL A 186 12.649 14.840 12.909 1.00 0.00 C ATOM 1356 CG1 VAL A 186 13.582 13.652 13.091 1.00 0.00 C ATOM 1357 CG2 VAL A 186 11.214 14.457 13.238 1.00 0.00 C ATOM 0 H VAL A 186 15.152 15.916 13.341 1.00 0.00 H new ATOM 0 HA VAL A 186 12.368 16.824 13.710 1.00 0.00 H new ATOM 0 HB VAL A 186 12.688 15.146 11.863 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.244 12.825 12.467 1.00 0.00 H new ATOM 0 HG12 VAL A 186 14.594 13.936 12.801 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.578 13.343 14.136 1.00 0.00 H new ATOM 0 HG21 VAL A 186 10.908 13.619 12.612 1.00 0.00 H new ATOM 0 HG22 VAL A 186 11.145 14.170 14.287 1.00 0.00 H new ATOM 0 HG23 VAL A 186 10.558 15.308 13.051 1.00 0.00 H new ATOM 1367 N ASP A 187 12.079 15.571 15.930 1.00 0.00 N ATOM 1368 CA ASP A 187 12.041 15.151 17.326 1.00 0.00 C ATOM 1369 C ASP A 187 12.701 13.787 17.502 1.00 0.00 C ATOM 1370 O ASP A 187 12.151 12.764 17.098 1.00 0.00 O ATOM 1371 CB ASP A 187 10.597 15.101 17.827 1.00 0.00 C ATOM 1372 CG ASP A 187 10.508 14.787 19.307 1.00 0.00 C ATOM 1373 OD1 ASP A 187 11.486 15.063 20.033 1.00 0.00 O ATOM 1374 OD2 ASP A 187 9.460 14.264 19.741 1.00 0.00 O ATOM 0 H ASP A 187 11.178 15.864 15.553 1.00 0.00 H new ATOM 0 HA ASP A 187 12.596 15.882 17.914 1.00 0.00 H new ATOM 0 HB2 ASP A 187 10.115 16.059 17.632 1.00 0.00 H new ATOM 0 HB3 ASP A 187 10.046 14.347 17.265 1.00 0.00 H new ATOM 1379 N GLY A 188 13.885 13.781 18.107 1.00 0.00 N ATOM 1380 CA GLY A 188 14.601 12.538 18.324 1.00 0.00 C ATOM 1381 C GLY A 188 16.028 12.594 17.817 1.00 0.00 C ATOM 1382 O GLY A 188 16.916 11.938 18.362 1.00 0.00 O ATOM 0 H GLY A 188 14.361 14.615 18.451 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.606 12.307 19.389 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.073 11.726 17.824 1.00 0.00 H new ATOM 1386 N LYS A 189 16.251 13.380 16.769 1.00 0.00 N ATOM 1387 CA LYS A 189 17.580 13.520 16.186 1.00 0.00 C ATOM 1388 C LYS A 189 17.788 14.928 15.637 1.00 0.00 C ATOM 1389 O LYS A 189 16.845 15.570 15.177 1.00 0.00 O ATOM 1390 CB LYS A 189 17.782 12.491 15.071 1.00 0.00 C ATOM 1391 CG LYS A 189 17.350 11.086 15.454 1.00 0.00 C ATOM 1392 CD LYS A 189 17.413 10.140 14.266 1.00 0.00 C ATOM 1393 CE LYS A 189 18.847 9.900 13.820 1.00 0.00 C ATOM 1394 NZ LYS A 189 18.942 8.790 12.832 1.00 0.00 N ATOM 0 H LYS A 189 15.528 13.930 16.306 1.00 0.00 H new ATOM 0 HA LYS A 189 18.314 13.343 16.972 1.00 0.00 H new ATOM 0 HB2 LYS A 189 17.222 12.807 14.191 1.00 0.00 H new ATOM 0 HB3 LYS A 189 18.835 12.474 14.790 1.00 0.00 H new ATOM 0 HG2 LYS A 189 17.991 10.712 16.252 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.334 11.111 15.847 1.00 0.00 H new ATOM 0 HD2 LYS A 189 16.950 9.190 14.531 1.00 0.00 H new ATOM 0 HD3 LYS A 189 16.838 10.555 13.438 1.00 0.00 H new ATOM 0 HE2 LYS A 189 19.248 10.813 13.380 1.00 0.00 H new ATOM 0 HE3 LYS A 189 19.463 9.667 14.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 19.724 8.978 12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 19.118 7.895 13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 18.050 8.721 12.301 1.00 0.00 H new ATOM 1408 N ALA A 190 19.029 15.400 15.687 1.00 0.00 N ATOM 1409 CA ALA A 190 19.361 16.730 15.191 1.00 0.00 C ATOM 1410 C ALA A 190 20.670 16.714 14.409 1.00 0.00 C ATOM 1411 O ALA A 190 21.200 15.649 14.090 1.00 0.00 O ATOM 1412 CB ALA A 190 19.445 17.718 16.345 1.00 0.00 C ATOM 0 H ALA A 190 19.821 14.881 16.066 1.00 0.00 H new ATOM 0 HA ALA A 190 18.568 17.046 14.513 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.694 18.707 15.960 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.485 17.760 16.859 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.217 17.396 17.044 1.00 0.00 H new ATOM 1418 N ILE A 191 21.186 17.900 14.104 1.00 0.00 N ATOM 1419 CA ILE A 191 22.434 18.021 13.360 1.00 0.00 C ATOM 1420 C ILE A 191 23.501 18.729 14.187 1.00 0.00 C ATOM 1421 O ILE A 191 23.288 19.036 15.360 1.00 0.00 O ATOM 1422 CB ILE A 191 22.230 18.788 12.040 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.753 18.778 11.642 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.085 18.183 10.938 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.202 17.391 11.396 1.00 0.00 C ATOM 0 H ILE A 191 20.759 18.790 14.360 1.00 0.00 H new ATOM 0 HA ILE A 191 22.766 17.008 13.134 1.00 0.00 H new ATOM 0 HB ILE A 191 22.540 19.823 12.187 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.170 19.257 12.428 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.624 19.376 10.740 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.930 18.736 10.012 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.136 18.238 11.221 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.803 17.141 10.790 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.150 17.461 11.118 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.760 16.916 10.589 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.298 16.795 12.303 1.00 0.00 H new ATOM 1437 N GLU A 192 24.649 18.986 13.568 1.00 0.00 N ATOM 1438 CA GLU A 192 25.749 19.660 14.247 1.00 0.00 C ATOM 1439 C GLU A 192 26.347 18.767 15.330 1.00 0.00 C ATOM 1440 O GLU A 192 26.429 19.156 16.495 1.00 0.00 O ATOM 1441 CB GLU A 192 25.268 20.975 14.864 1.00 0.00 C ATOM 1442 CG GLU A 192 24.245 21.708 14.013 1.00 0.00 C ATOM 1443 CD GLU A 192 24.359 23.215 14.133 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.492 23.713 14.300 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.315 23.897 14.061 1.00 0.00 O ATOM 0 H GLU A 192 24.841 18.738 12.598 1.00 0.00 H new ATOM 0 HA GLU A 192 26.521 19.875 13.508 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.834 20.770 15.843 1.00 0.00 H new ATOM 0 HB3 GLU A 192 26.127 21.626 15.026 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.372 21.420 12.970 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.243 21.398 14.309 1.00 0.00 H new ATOM 1452 N GLN A 193 26.764 17.567 14.937 1.00 0.00 N ATOM 1453 CA GLN A 193 27.353 16.618 15.874 1.00 0.00 C ATOM 1454 C GLN A 193 28.674 16.074 15.339 1.00 0.00 C ATOM 1455 O GLN A 193 28.719 15.059 14.643 1.00 0.00 O ATOM 1456 CB GLN A 193 26.384 15.466 16.142 1.00 0.00 C ATOM 1457 CG GLN A 193 25.790 14.863 14.879 1.00 0.00 C ATOM 1458 CD GLN A 193 24.381 15.351 14.606 1.00 0.00 C ATOM 1459 OE1 GLN A 193 23.860 16.209 15.320 1.00 0.00 O ATOM 1460 NE2 GLN A 193 23.756 14.807 13.569 1.00 0.00 N ATOM 0 H GLN A 193 26.705 17.230 13.976 1.00 0.00 H new ATOM 0 HA GLN A 193 27.549 17.143 16.809 1.00 0.00 H new ATOM 0 HB2 GLN A 193 26.905 14.686 16.697 1.00 0.00 H new ATOM 0 HB3 GLN A 193 25.575 15.824 16.779 1.00 0.00 H new ATOM 0 HG2 GLN A 193 26.427 15.109 14.029 1.00 0.00 H new ATOM 0 HG3 GLN A 193 25.783 13.777 14.968 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.226 14.099 13.004 1.00 0.00 H new ATOM 0 HE22 GLN A 193 22.806 15.097 13.337 1.00 0.00 H new ATOM 1469 N PRO A 194 29.776 16.763 15.669 1.00 0.00 N ATOM 1470 CA PRO A 194 31.118 16.367 15.232 1.00 0.00 C ATOM 1471 C PRO A 194 31.595 15.088 15.912 1.00 0.00 C ATOM 1472 O PRO A 194 32.660 14.563 15.591 1.00 0.00 O ATOM 1473 CB PRO A 194 31.991 17.553 15.651 1.00 0.00 C ATOM 1474 CG PRO A 194 31.259 18.181 16.785 1.00 0.00 C ATOM 1475 CD PRO A 194 29.797 17.982 16.496 1.00 0.00 C ATOM 0 HA PRO A 194 31.152 16.151 14.164 1.00 0.00 H new ATOM 0 HB2 PRO A 194 32.985 17.225 15.955 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.125 18.256 14.829 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.536 17.718 17.732 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.500 19.241 16.866 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.220 17.856 17.412 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.372 18.835 15.966 1.00 0.00 H new ATOM 1483 N GLY A 195 30.799 14.592 16.854 1.00 0.00 N ATOM 1484 CA GLY A 195 31.157 13.378 17.564 1.00 0.00 C ATOM 1485 C GLY A 195 30.208 12.233 17.272 1.00 0.00 C ATOM 1486 O GLY A 195 29.447 11.813 18.143 1.00 0.00 O ATOM 0 H GLY A 195 29.913 15.009 17.138 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.170 13.085 17.288 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.163 13.576 18.636 1.00 0.00 H new ATOM 1490 N GLN A 196 30.251 11.729 16.043 1.00 0.00 N ATOM 1491 CA GLN A 196 29.386 10.628 15.638 1.00 0.00 C ATOM 1492 C GLN A 196 30.189 9.345 15.449 1.00 0.00 C ATOM 1493 O GLN A 196 31.247 9.349 14.820 1.00 0.00 O ATOM 1494 CB GLN A 196 28.651 10.979 14.343 1.00 0.00 C ATOM 1495 CG GLN A 196 27.501 11.953 14.541 1.00 0.00 C ATOM 1496 CD GLN A 196 26.535 11.506 15.620 1.00 0.00 C ATOM 1497 OE1 GLN A 196 25.592 10.761 15.355 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.767 11.959 16.847 1.00 0.00 N ATOM 0 H GLN A 196 30.876 12.066 15.311 1.00 0.00 H new ATOM 0 HA GLN A 196 28.655 10.464 16.430 1.00 0.00 H new ATOM 0 HB2 GLN A 196 29.362 11.408 13.636 1.00 0.00 H new ATOM 0 HB3 GLN A 196 28.267 10.063 13.893 1.00 0.00 H new ATOM 0 HG2 GLN A 196 27.901 12.933 14.801 1.00 0.00 H new ATOM 0 HG3 GLN A 196 26.961 12.068 13.601 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.561 12.575 17.022 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.151 11.691 17.615 1.00 0.00 H new ATOM 1507 N THR A 197 29.679 8.247 15.999 1.00 0.00 N ATOM 1508 CA THR A 197 30.350 6.958 15.894 1.00 0.00 C ATOM 1509 C THR A 197 29.356 5.846 15.577 1.00 0.00 C ATOM 1510 O THR A 197 28.266 5.793 16.147 1.00 0.00 O ATOM 1511 CB THR A 197 31.100 6.606 17.192 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.165 6.241 18.214 1.00 0.00 O ATOM 1513 CG2 THR A 197 31.943 7.781 17.665 1.00 0.00 C ATOM 0 H THR A 197 28.803 8.225 16.522 1.00 0.00 H new ATOM 0 HA THR A 197 31.070 7.042 15.080 1.00 0.00 H new ATOM 0 HB THR A 197 31.761 5.764 16.987 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.650 6.017 19.036 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.464 7.509 18.583 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.672 8.038 16.897 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.298 8.639 17.854 1.00 0.00 H new ATOM 1521 N VAL A 198 29.739 4.958 14.666 1.00 0.00 N ATOM 1522 CA VAL A 198 28.882 3.845 14.275 1.00 0.00 C ATOM 1523 C VAL A 198 29.558 2.507 14.553 1.00 0.00 C ATOM 1524 O VAL A 198 30.532 2.141 13.894 1.00 0.00 O ATOM 1525 CB VAL A 198 28.511 3.920 12.782 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.759 4.097 11.930 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.741 2.677 12.362 1.00 0.00 C ATOM 0 H VAL A 198 30.638 4.987 14.184 1.00 0.00 H new ATOM 0 HA VAL A 198 27.973 3.920 14.872 1.00 0.00 H new ATOM 0 HB VAL A 198 27.869 4.787 12.628 1.00 0.00 H new ATOM 0 HG11 VAL A 198 29.477 4.148 10.878 1.00 0.00 H new ATOM 0 HG12 VAL A 198 30.266 5.019 12.215 1.00 0.00 H new ATOM 0 HG13 VAL A 198 30.429 3.251 12.086 1.00 0.00 H new ATOM 0 HG21 VAL A 198 27.487 2.747 11.304 1.00 0.00 H new ATOM 0 HG22 VAL A 198 28.357 1.793 12.530 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.827 2.599 12.950 1.00 0.00 H new ATOM 1537 N THR A 199 29.034 1.778 15.534 1.00 0.00 N ATOM 1538 CA THR A 199 29.587 0.480 15.901 1.00 0.00 C ATOM 1539 C THR A 199 28.520 -0.607 15.846 1.00 0.00 C ATOM 1540 O THR A 199 27.606 -0.636 16.670 1.00 0.00 O ATOM 1541 CB THR A 199 30.201 0.510 17.313 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.938 1.723 17.501 1.00 0.00 O ATOM 1543 CG2 THR A 199 31.118 -0.684 17.529 1.00 0.00 C ATOM 0 H THR A 199 28.227 2.065 16.089 1.00 0.00 H new ATOM 0 HA THR A 199 30.370 0.254 15.177 1.00 0.00 H new ATOM 0 HB THR A 199 29.390 0.462 18.039 1.00 0.00 H new ATOM 0 HG1 THR A 199 31.324 1.735 18.402 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.540 -0.642 18.533 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.548 -1.606 17.414 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.924 -0.661 16.795 1.00 0.00 H new ATOM 1551 N VAL A 200 28.642 -1.501 14.869 1.00 0.00 N ATOM 1552 CA VAL A 200 27.688 -2.592 14.708 1.00 0.00 C ATOM 1553 C VAL A 200 28.397 -3.893 14.349 1.00 0.00 C ATOM 1554 O VAL A 200 29.385 -3.890 13.616 1.00 0.00 O ATOM 1555 CB VAL A 200 26.647 -2.271 13.620 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.303 -2.226 12.248 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.517 -3.290 13.646 1.00 0.00 C ATOM 0 H VAL A 200 29.392 -1.491 14.178 1.00 0.00 H new ATOM 0 HA VAL A 200 27.178 -2.711 15.664 1.00 0.00 H new ATOM 0 HB VAL A 200 26.224 -1.288 13.826 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.551 -1.998 11.493 1.00 0.00 H new ATOM 0 HG12 VAL A 200 28.073 -1.455 12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.755 -3.193 12.029 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.790 -3.048 12.870 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.921 -4.286 13.466 1.00 0.00 H new ATOM 0 HG23 VAL A 200 25.029 -3.267 14.620 1.00 0.00 H new ATOM 1567 N GLU A 201 27.886 -5.003 14.872 1.00 0.00 N ATOM 1568 CA GLU A 201 28.471 -6.312 14.606 1.00 0.00 C ATOM 1569 C GLU A 201 27.904 -6.911 13.323 1.00 0.00 C ATOM 1570 O GLU A 201 26.752 -6.663 12.965 1.00 0.00 O ATOM 1571 CB GLU A 201 28.214 -7.258 15.781 1.00 0.00 C ATOM 1572 CG GLU A 201 28.570 -6.661 17.132 1.00 0.00 C ATOM 1573 CD GLU A 201 28.610 -7.699 18.237 1.00 0.00 C ATOM 1574 OE1 GLU A 201 28.695 -8.903 17.917 1.00 0.00 O ATOM 1575 OE2 GLU A 201 28.555 -7.306 19.421 1.00 0.00 O ATOM 0 H GLU A 201 27.069 -5.022 15.482 1.00 0.00 H new ATOM 0 HA GLU A 201 29.546 -6.183 14.481 1.00 0.00 H new ATOM 0 HB2 GLU A 201 27.162 -7.542 15.785 1.00 0.00 H new ATOM 0 HB3 GLU A 201 28.790 -8.172 15.634 1.00 0.00 H new ATOM 0 HG2 GLU A 201 29.541 -6.171 17.064 1.00 0.00 H new ATOM 0 HG3 GLU A 201 27.842 -5.891 17.388 1.00 0.00 H new ATOM 1582 N PHE A 202 28.721 -7.702 12.634 1.00 0.00 N ATOM 1583 CA PHE A 202 28.302 -8.336 11.390 1.00 0.00 C ATOM 1584 C PHE A 202 28.016 -9.819 11.605 1.00 0.00 C ATOM 1585 O PHE A 202 28.935 -10.626 11.751 1.00 0.00 O ATOM 1586 CB PHE A 202 29.378 -8.162 10.317 1.00 0.00 C ATOM 1587 CG PHE A 202 29.148 -6.978 9.422 1.00 0.00 C ATOM 1588 CD1 PHE A 202 29.110 -5.695 9.945 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.969 -7.147 8.059 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.898 -4.603 9.125 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.757 -6.059 7.234 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.721 -4.786 7.767 1.00 0.00 C ATOM 0 H PHE A 202 29.677 -7.919 12.917 1.00 0.00 H new ATOM 0 HA PHE A 202 27.384 -7.852 11.056 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.349 -8.058 10.801 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.421 -9.065 9.708 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.248 -5.547 11.006 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.995 -8.140 7.636 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.871 -3.608 9.545 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.620 -6.204 6.173 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.555 -3.935 7.124 1.00 0.00 H new ATOM 1602 N LYS A 203 26.736 -10.173 11.624 1.00 0.00 N ATOM 1603 CA LYS A 203 26.326 -11.558 11.820 1.00 0.00 C ATOM 1604 C LYS A 203 26.003 -12.224 10.486 1.00 0.00 C ATOM 1605 O LYS A 203 25.173 -11.733 9.722 1.00 0.00 O ATOM 1606 CB LYS A 203 25.109 -11.626 12.744 1.00 0.00 C ATOM 1607 CG LYS A 203 23.969 -10.718 12.316 1.00 0.00 C ATOM 1608 CD LYS A 203 22.755 -10.884 13.215 1.00 0.00 C ATOM 1609 CE LYS A 203 22.871 -10.033 14.470 1.00 0.00 C ATOM 1610 NZ LYS A 203 23.465 -10.794 15.604 1.00 0.00 N ATOM 0 H LYS A 203 25.963 -9.518 11.506 1.00 0.00 H new ATOM 0 HA LYS A 203 27.155 -12.094 12.282 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.749 -12.654 12.782 1.00 0.00 H new ATOM 0 HB3 LYS A 203 25.416 -11.358 13.755 1.00 0.00 H new ATOM 0 HG2 LYS A 203 24.301 -9.680 12.340 1.00 0.00 H new ATOM 0 HG3 LYS A 203 23.693 -10.941 11.285 1.00 0.00 H new ATOM 0 HD2 LYS A 203 21.855 -10.606 12.667 1.00 0.00 H new ATOM 0 HD3 LYS A 203 22.648 -11.932 13.493 1.00 0.00 H new ATOM 0 HE2 LYS A 203 23.485 -9.157 14.259 1.00 0.00 H new ATOM 0 HE3 LYS A 203 21.884 -9.669 14.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 23.089 -10.428 16.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 23.222 -11.801 15.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 24.499 -10.685 15.591 1.00 0.00 H new ATOM 1624 N ILE A 204 26.664 -13.345 10.214 1.00 0.00 N ATOM 1625 CA ILE A 204 26.444 -14.079 8.974 1.00 0.00 C ATOM 1626 C ILE A 204 25.194 -14.947 9.063 1.00 0.00 C ATOM 1627 O ILE A 204 24.921 -15.557 10.097 1.00 0.00 O ATOM 1628 CB ILE A 204 27.651 -14.970 8.627 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.925 -14.128 8.533 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.402 -15.712 7.322 1.00 0.00 C ATOM 1631 CD1 ILE A 204 28.811 -12.966 7.571 1.00 0.00 C ATOM 0 H ILE A 204 27.356 -13.764 10.836 1.00 0.00 H new ATOM 0 HA ILE A 204 26.312 -13.337 8.187 1.00 0.00 H new ATOM 0 HB ILE A 204 27.782 -15.705 9.422 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.173 -13.746 9.524 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.751 -14.767 8.222 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.263 -16.338 7.089 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.515 -16.338 7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.249 -14.992 6.518 1.00 0.00 H new ATOM 0 HD11 ILE A 204 29.750 -12.413 7.555 1.00 0.00 H new ATOM 0 HD12 ILE A 204 28.594 -13.341 6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.006 -12.305 7.893 1.00 0.00 H new ATOM 1643 N ALA A 205 24.437 -14.999 7.972 1.00 0.00 N ATOM 1644 CA ALA A 205 23.218 -15.796 7.925 1.00 0.00 C ATOM 1645 C ALA A 205 23.485 -17.174 7.330 1.00 0.00 C ATOM 1646 O ALA A 205 24.608 -17.483 6.930 1.00 0.00 O ATOM 1647 CB ALA A 205 22.145 -15.072 7.125 1.00 0.00 C ATOM 0 H ALA A 205 24.647 -14.498 7.109 1.00 0.00 H new ATOM 0 HA ALA A 205 22.864 -15.933 8.947 1.00 0.00 H new ATOM 0 HB1 ALA A 205 21.240 -15.679 7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 205 21.925 -14.113 7.595 1.00 0.00 H new ATOM 0 HB3 ALA A 205 22.500 -14.905 6.108 1.00 0.00 H new ATOM 1653 N LYS A 206 22.446 -18.001 7.274 1.00 0.00 N ATOM 1654 CA LYS A 206 22.567 -19.347 6.727 1.00 0.00 C ATOM 1655 C LYS A 206 22.535 -19.320 5.202 1.00 0.00 C ATOM 1656 O LYS A 206 23.515 -19.671 4.545 1.00 0.00 O ATOM 1657 CB LYS A 206 21.441 -20.238 7.256 1.00 0.00 C ATOM 1658 CG LYS A 206 21.598 -20.613 8.719 1.00 0.00 C ATOM 1659 CD LYS A 206 20.680 -21.761 9.102 1.00 0.00 C ATOM 1660 CE LYS A 206 19.291 -21.264 9.475 1.00 0.00 C ATOM 1661 NZ LYS A 206 18.377 -21.241 8.300 1.00 0.00 N ATOM 0 H LYS A 206 21.510 -17.762 7.601 1.00 0.00 H new ATOM 0 HA LYS A 206 23.526 -19.756 7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 206 20.489 -19.724 7.122 1.00 0.00 H new ATOM 0 HB3 LYS A 206 21.399 -21.149 6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 206 22.633 -20.893 8.915 1.00 0.00 H new ATOM 0 HG3 LYS A 206 21.379 -19.747 9.343 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.606 -22.462 8.270 1.00 0.00 H new ATOM 0 HD3 LYS A 206 21.110 -22.307 9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 206 18.871 -21.906 10.249 1.00 0.00 H new ATOM 0 HE3 LYS A 206 19.365 -20.262 9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 17.764 -20.402 8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 18.938 -21.205 7.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 17.790 -22.099 8.300 1.00 0.00 H new TER 1675 LYS A 206