USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1197 hydrogens (25 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 NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 116 TYR OH : rot 180:sc= -2.23! USER MOD Set 1.2: A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -149:sc= 0.531 (180deg=0.182) USER MOD Single : A 112 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.34) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.634 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.821 USER MOD Single : A 119 ASN : amide:sc= -0.862 K(o=-0.86,f=-1.4) USER MOD Single : A 120 ASN : amide:sc= 0.00321 X(o=0.0032,f=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -168:sc= -1.04 USER MOD Single : A 125 MET CE :methyl -159:sc= -1.54 (180deg=-2.66) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 85:sc= 0.947 USER MOD Single : A 143 ASN : amide:sc= -13.9! C(o=-14!,f=-7.2!) USER MOD Single : A 145 THR OG1 : rot 140:sc= -0.466 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 108:sc= 1.87 USER MOD Single : A 153 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.4) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0668 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HD1:sc=-0.00175 X(o=-0.0018,f=-0.017) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot -41:sc= -0.356 USER MOD Single : A 205 THR OG1 : rot 154:sc= 0.511 USER MOD Single : A 206 HIS : no HD1:sc= -0.0334 X(o=-0.033,f=-0.21) USER MOD Single : A 207 SER OG : rot 180:sc= -0.0288 USER MOD Single : A 210 THR OG1 : rot 36:sc= 0.0191 USER MOD Single : A 211 ASN : amide:sc= -3.08! C(o=-3.1!,f=-15!) USER MOD Single : A 215 THR OG1 : rot 130:sc= 1.33 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 150:sc= -0.619 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -112:sc= 0.637 (180deg=-2.25!) USER MOD Single : A 236 MET CE :methyl -168:sc= -5.32! (180deg=-5.94!) USER MOD Single : A 239 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 240 TYR OH : rot 30:sc= -4.65! USER MOD Single : A 241 LYS NZ :NH3+ -136:sc= 0 (180deg=-1.52) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot -81:sc= 0.995 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.5!) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 HSI O1 : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 4.200 -7.866 0.431 1.00 -0.85 N ATOM 2 CA GLY A 106 5.552 -7.766 -0.203 1.00 0.56 C ATOM 3 C GLY A 106 5.756 -6.423 -0.885 1.00 0.57 C ATOM 4 O GLY A 106 5.780 -6.339 -2.110 1.00 -0.57 O ATOM 0 HA2 GLY A 106 6.321 -7.909 0.556 1.00 0.56 H new ATOM 0 HA3 GLY A 106 5.672 -8.567 -0.933 1.00 0.56 H new ATOM 7 N PRO A 107 5.833 -5.325 -0.035 1.00 -0.66 N ATOM 8 CA PRO A 107 6.083 -3.982 -0.576 1.00 0.36 C ATOM 9 C PRO A 107 7.277 -3.960 -1.538 1.00 0.57 C ATOM 10 O PRO A 107 8.190 -4.786 -1.500 1.00 -0.57 O ATOM 11 CB PRO A 107 6.422 -3.144 0.662 1.00 0.00 C ATOM 12 CG PRO A 107 5.757 -3.856 1.822 1.00 0.00 C ATOM 13 CD PRO A 107 5.773 -5.301 1.408 1.00 0.30 C ATOM 0 HA PRO A 107 5.226 -3.617 -1.143 1.00 0.36 H new ATOM 0 HB2 PRO A 107 7.500 -3.077 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.050 -2.125 0.561 1.00 0.00 H new ATOM 0 HG2 PRO A 107 6.302 -3.700 2.753 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.741 -3.497 1.983 1.00 0.00 H new ATOM 0 HD2 PRO A 107 6.632 -5.816 1.839 1.00 0.30 H new ATOM 0 HD3 PRO A 107 4.881 -5.815 1.766 1.00 0.30 H new ATOM 21 N VAL A 108 7.260 -2.895 -2.411 1.00 -0.73 N ATOM 22 CA VAL A 108 8.302 -2.742 -3.413 1.00 0.36 C ATOM 23 C VAL A 108 8.885 -1.332 -3.302 1.00 0.57 C ATOM 24 O VAL A 108 8.183 -0.325 -3.229 1.00 -0.57 O ATOM 25 CB VAL A 108 7.758 -2.972 -4.836 1.00 0.00 C ATOM 26 CG1 VAL A 108 6.782 -1.866 -5.257 1.00 0.00 C ATOM 27 CG2 VAL A 108 8.916 -3.078 -5.840 1.00 0.00 C ATOM 0 H VAL A 108 6.546 -2.166 -2.419 1.00 -0.73 H new ATOM 0 HA VAL A 108 9.074 -3.490 -3.232 1.00 0.36 H new ATOM 0 HB VAL A 108 7.206 -3.912 -4.831 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.421 -2.064 -6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.938 -1.843 -4.567 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.293 -0.903 -5.237 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.516 -3.240 -6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.495 -2.155 -5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.559 -3.914 -5.566 1.00 0.00 H new ATOM 37 N TRP A 109 10.264 -1.285 -3.303 1.00 -0.73 N ATOM 38 CA TRP A 109 10.934 0.000 -3.224 1.00 0.36 C ATOM 39 C TRP A 109 12.439 -0.236 -3.306 1.00 0.57 C ATOM 40 O TRP A 109 13.054 -0.974 -2.530 1.00 -0.57 O ATOM 41 CB TRP A 109 10.628 0.712 -1.910 1.00 0.18 C ATOM 42 CG TRP A 109 11.257 2.061 -1.801 1.00 -0.18 C ATOM 43 CD1 TRP A 109 12.143 2.451 -0.837 1.00 -0.30 C ATOM 44 CD2 TRP A 109 11.050 3.174 -2.684 1.00 0.00 C ATOM 45 NE1 TRP A 109 12.485 3.761 -1.072 1.00 0.03 N ATOM 46 CE2 TRP A 109 11.836 4.219 -2.204 1.00 -0.15 C ATOM 47 CE3 TRP A 109 10.272 3.386 -3.834 1.00 -0.15 C ATOM 48 CZ2 TRP A 109 11.882 5.473 -2.816 1.00 -0.15 C ATOM 49 CZ3 TRP A 109 10.306 4.629 -4.475 1.00 -0.15 C ATOM 50 CH2 TRP A 109 11.101 5.656 -3.965 1.00 -0.15 C ATOM 0 H TRP A 109 10.878 -2.097 -3.356 1.00 -0.73 H new ATOM 0 HA TRP A 109 10.581 0.625 -4.044 1.00 0.36 H new ATOM 0 HB2 TRP A 109 9.548 0.814 -1.805 1.00 0.18 H new ATOM 0 HB3 TRP A 109 10.972 0.092 -1.082 1.00 0.18 H new ATOM 0 HD1 TRP A 109 12.511 1.836 -0.029 1.00 -0.30 H new ATOM 0 HE1 TRP A 109 13.122 4.313 -0.498 1.00 0.03 H new ATOM 0 HE3 TRP A 109 9.650 2.593 -4.222 1.00 -0.15 H new ATOM 0 HZ2 TRP A 109 12.495 6.270 -2.420 1.00 -0.15 H new ATOM 0 HZ3 TRP A 109 9.717 4.794 -5.365 1.00 -0.15 H new ATOM 0 HH2 TRP A 109 11.115 6.612 -4.467 1.00 -0.15 H new ATOM 61 N ARG A 110 13.046 0.367 -4.389 1.00 -0.73 N ATOM 62 CA ARG A 110 14.468 0.241 -4.609 1.00 0.36 C ATOM 63 C ARG A 110 15.053 1.604 -4.964 1.00 0.57 C ATOM 64 O ARG A 110 14.389 2.496 -5.484 1.00 -0.57 O ATOM 65 CB ARG A 110 14.759 -0.736 -5.746 1.00 0.00 C ATOM 66 CG ARG A 110 14.025 -2.071 -5.586 1.00 0.00 C ATOM 67 CD ARG A 110 14.782 -3.208 -6.242 1.00 0.33 C ATOM 68 NE ARG A 110 14.704 -4.427 -5.418 1.00 -0.84 N ATOM 69 CZ ARG A 110 15.386 -4.587 -4.272 1.00 1.20 C ATOM 70 NH1 ARG A 110 16.184 -3.637 -3.787 1.00 -0.97 N ATOM 71 NH2 ARG A 110 15.275 -5.731 -3.596 1.00 -0.97 N ATOM 0 H ARG A 110 12.554 0.925 -5.087 1.00 -0.73 H new ATOM 0 HA ARG A 110 14.923 -0.137 -3.694 1.00 0.36 H new ATOM 0 HB2 ARG A 110 14.471 -0.280 -6.693 1.00 0.00 H new ATOM 0 HB3 ARG A 110 15.832 -0.920 -5.794 1.00 0.00 H new ATOM 0 HG2 ARG A 110 13.890 -2.287 -4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 110 13.030 -1.995 -6.025 1.00 0.00 H new ATOM 0 HD2 ARG A 110 14.369 -3.404 -7.231 1.00 0.33 H new ATOM 0 HD3 ARG A 110 15.825 -2.924 -6.383 1.00 0.33 H new ATOM 0 HE ARG A 110 14.102 -5.187 -5.734 1.00 -0.84 H new ATOM 0 HH11 ARG A 110 16.291 -2.756 -4.289 1.00 -0.97 H new ATOM 0 HH12 ARG A 110 16.688 -3.791 -2.914 1.00 -0.97 H new ATOM 0 HH21 ARG A 110 14.676 -6.476 -3.950 1.00 -0.97 H new ATOM 0 HH22 ARG A 110 15.790 -5.861 -2.725 1.00 -0.97 H new ATOM 85 N LYS A 111 16.419 1.724 -4.732 1.00 -0.73 N ATOM 86 CA LYS A 111 17.100 3.004 -4.938 1.00 0.36 C ATOM 87 C LYS A 111 18.579 2.734 -5.199 1.00 0.57 C ATOM 88 O LYS A 111 19.491 3.238 -4.553 1.00 -0.57 O ATOM 89 CB LYS A 111 16.962 3.949 -3.729 1.00 0.00 C ATOM 90 CG LYS A 111 15.767 4.885 -3.851 1.00 0.00 C ATOM 91 CD LYS A 111 16.162 6.251 -4.422 1.00 0.00 C ATOM 92 CE LYS A 111 15.165 6.690 -5.483 1.00 0.50 C ATOM 93 NZ LYS A 111 15.414 8.099 -5.845 1.00 -0.85 N ATOM 0 H LYS A 111 17.020 0.963 -4.415 1.00 -0.73 H new ATOM 0 HA LYS A 111 16.632 3.498 -5.789 1.00 0.36 H new ATOM 0 HB2 LYS A 111 16.864 3.357 -2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.873 4.540 -3.628 1.00 0.00 H new ATOM 0 HG2 LYS A 111 15.013 4.428 -4.492 1.00 0.00 H new ATOM 0 HG3 LYS A 111 15.311 5.020 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 111 16.200 6.990 -3.621 1.00 0.00 H new ATOM 0 HD3 LYS A 111 17.162 6.197 -4.853 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.255 6.056 -6.365 1.00 0.50 H new ATOM 0 HE3 LYS A 111 14.147 6.574 -5.110 1.00 0.50 H new ATOM 0 HZ1 LYS A 111 14.518 8.551 -6.117 1.00 -0.85 H new ATOM 0 HZ2 LYS A 111 15.821 8.600 -5.030 1.00 -0.85 H new ATOM 0 HZ3 LYS A 111 16.079 8.140 -6.644 1.00 -0.85 H new ATOM 107 N HIS A 112 18.813 1.874 -6.254 1.00 -0.73 N ATOM 108 CA HIS A 112 20.197 1.595 -6.633 1.00 0.36 C ATOM 109 C HIS A 112 20.229 0.906 -7.990 1.00 0.57 C ATOM 110 O HIS A 112 21.107 1.110 -8.816 1.00 -0.57 O ATOM 111 CB HIS A 112 20.867 0.707 -5.562 1.00 0.18 C ATOM 112 CG HIS A 112 22.349 0.675 -5.637 1.00 -0.33 C ATOM 113 ND1 HIS A 112 23.159 1.164 -4.636 1.00 0.03 N ATOM 114 CD2 HIS A 112 23.217 0.242 -6.605 1.00 0.08 C ATOM 115 CE1 HIS A 112 24.445 0.984 -5.055 1.00 0.04 C ATOM 116 NE2 HIS A 112 24.516 0.430 -6.241 1.00 -0.57 N ATOM 0 H HIS A 112 18.096 1.404 -6.807 1.00 -0.73 H new ATOM 0 HA HIS A 112 20.748 2.533 -6.702 1.00 0.36 H new ATOM 0 HB2 HIS A 112 20.572 1.063 -4.575 1.00 0.18 H new ATOM 0 HB3 HIS A 112 20.488 -0.310 -5.660 1.00 0.18 H new ATOM 0 HD2 HIS A 112 22.908 -0.195 -7.543 1.00 0.08 H new ATOM 0 HE1 HIS A 112 25.310 1.267 -4.473 1.00 0.04 H new ATOM 0 HE2 HIS A 112 25.355 0.193 -6.771 1.00 -0.57 H new ATOM 124 N TYR A 113 19.297 -0.079 -8.161 1.00 -0.73 N ATOM 125 CA TYR A 113 19.214 -0.851 -9.395 1.00 0.36 C ATOM 126 C TYR A 113 17.910 -0.562 -10.131 1.00 0.57 C ATOM 127 O TYR A 113 16.842 -1.024 -9.727 1.00 -0.57 O ATOM 128 CB TYR A 113 19.318 -2.361 -9.095 1.00 0.14 C ATOM 129 CG TYR A 113 18.599 -3.288 -10.038 1.00 -0.14 C ATOM 130 CD1 TYR A 113 19.219 -3.737 -11.197 1.00 -0.15 C ATOM 131 CD2 TYR A 113 17.250 -3.636 -9.811 1.00 -0.15 C ATOM 132 CE1 TYR A 113 18.504 -4.547 -12.082 1.00 -0.15 C ATOM 133 CE2 TYR A 113 16.532 -4.398 -10.725 1.00 -0.15 C ATOM 134 CZ TYR A 113 17.177 -4.869 -11.848 1.00 0.08 C ATOM 135 OH TYR A 113 16.494 -5.661 -12.722 1.00 -0.53 O ATOM 0 H TYR A 113 18.608 -0.339 -7.455 1.00 -0.73 H new ATOM 0 HA TYR A 113 20.048 -0.555 -10.032 1.00 0.36 H new ATOM 0 HB2 TYR A 113 20.373 -2.635 -9.087 1.00 0.14 H new ATOM 0 HB3 TYR A 113 18.936 -2.535 -8.089 1.00 0.14 H new ATOM 0 HD1 TYR A 113 20.241 -3.463 -11.411 1.00 -0.15 H new ATOM 0 HD2 TYR A 113 16.764 -3.302 -8.906 1.00 -0.15 H new ATOM 0 HE1 TYR A 113 18.995 -4.929 -12.965 1.00 -0.15 H new ATOM 0 HE2 TYR A 113 15.488 -4.617 -10.558 1.00 -0.15 H new ATOM 0 HH TYR A 113 15.576 -5.785 -12.402 1.00 -0.53 H new ATOM 145 N ILE A 114 18.005 0.202 -11.215 1.00 -0.73 N ATOM 146 CA ILE A 114 16.833 0.549 -12.009 1.00 0.36 C ATOM 147 C ILE A 114 16.717 -0.345 -13.238 1.00 0.57 C ATOM 148 O ILE A 114 17.711 -0.888 -13.723 1.00 -0.57 O ATOM 149 CB ILE A 114 16.870 2.025 -12.417 1.00 0.00 C ATOM 150 CG1 ILE A 114 17.965 2.808 -11.676 1.00 0.00 C ATOM 151 CG2 ILE A 114 15.524 2.698 -12.219 1.00 0.00 C ATOM 152 CD1 ILE A 114 17.870 2.716 -10.168 1.00 0.00 C ATOM 0 H ILE A 114 18.881 0.592 -11.563 1.00 -0.73 H new ATOM 0 HA ILE A 114 15.951 0.386 -11.390 1.00 0.36 H new ATOM 0 HB ILE A 114 17.110 2.038 -13.480 1.00 0.00 H new ATOM 0 HG12 ILE A 114 18.940 2.438 -11.992 1.00 0.00 H new ATOM 0 HG13 ILE A 114 17.911 3.856 -11.971 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.592 3.743 -12.520 1.00 0.00 H new ATOM 0 HG22 ILE A 114 14.772 2.194 -12.826 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.240 2.641 -11.168 1.00 0.00 H new ATOM 0 HD11 ILE A 114 18.676 3.294 -9.717 1.00 0.00 H new ATOM 0 HD12 ILE A 114 16.910 3.114 -9.839 1.00 0.00 H new ATOM 0 HD13 ILE A 114 17.955 1.674 -9.861 1.00 0.00 H new ATOM 164 N THR A 115 15.495 -0.496 -13.741 1.00 -0.73 N ATOM 165 CA THR A 115 15.248 -1.325 -14.913 1.00 0.36 C ATOM 166 C THR A 115 14.717 -0.490 -16.074 1.00 0.57 C ATOM 167 O THR A 115 13.835 0.350 -15.895 1.00 -0.57 O ATOM 168 CB THR A 115 14.236 -2.456 -14.608 1.00 0.28 C ATOM 169 OG1 THR A 115 13.045 -2.041 -13.940 1.00 -0.68 O ATOM 170 CG2 THR A 115 14.907 -3.594 -13.893 1.00 0.00 C ATOM 0 H THR A 115 14.661 -0.054 -13.354 1.00 -0.73 H new ATOM 0 HA THR A 115 16.205 -1.768 -15.189 1.00 0.36 H new ATOM 0 HB THR A 115 13.889 -2.800 -15.582 1.00 0.28 H new ATOM 0 HG1 THR A 115 12.466 -2.818 -13.790 1.00 -0.68 H new ATOM 0 HG21 THR A 115 14.177 -4.377 -13.689 1.00 0.00 H new ATOM 0 HG22 THR A 115 15.705 -3.996 -14.517 1.00 0.00 H new ATOM 0 HG23 THR A 115 15.327 -3.236 -12.953 1.00 0.00 H new ATOM 178 N TYR A 116 15.259 -0.728 -17.263 1.00 -0.73 N ATOM 179 CA TYR A 116 14.841 0.003 -18.453 1.00 0.36 C ATOM 180 C TYR A 116 14.485 -0.956 -19.586 1.00 0.57 C ATOM 181 O TYR A 116 15.169 -1.956 -19.805 1.00 -0.57 O ATOM 182 CB TYR A 116 15.956 0.968 -18.915 1.00 0.14 C ATOM 183 CG TYR A 116 16.541 0.699 -20.277 1.00 -0.14 C ATOM 184 CD1 TYR A 116 15.744 0.780 -21.417 1.00 -0.15 C ATOM 185 CD2 TYR A 116 17.868 0.319 -20.431 1.00 -0.15 C ATOM 186 CE1 TYR A 116 16.237 0.441 -22.663 1.00 -0.15 C ATOM 187 CE2 TYR A 116 18.386 0.047 -21.698 1.00 -0.15 C ATOM 188 CZ TYR A 116 17.557 0.081 -22.799 1.00 0.08 C ATOM 189 OH TYR A 116 18.028 -0.329 -24.009 1.00 -0.53 O ATOM 0 H TYR A 116 15.989 -1.421 -17.428 1.00 -0.73 H new ATOM 0 HA TYR A 116 13.954 0.581 -18.196 1.00 0.36 H new ATOM 0 HB2 TYR A 116 15.557 1.982 -18.907 1.00 0.14 H new ATOM 0 HB3 TYR A 116 16.763 0.937 -18.183 1.00 0.14 H new ATOM 0 HD1 TYR A 116 14.721 1.114 -21.325 1.00 -0.15 H new ATOM 0 HD2 TYR A 116 18.505 0.233 -19.563 1.00 -0.15 H new ATOM 0 HE1 TYR A 116 15.588 0.459 -23.526 1.00 -0.15 H new ATOM 0 HE2 TYR A 116 19.433 -0.189 -21.816 1.00 -0.15 H new ATOM 0 HH TYR A 116 18.981 -0.546 -23.933 1.00 -0.53 H new ATOM 199 N ARG A 117 13.411 -0.643 -20.303 1.00 -0.73 N ATOM 200 CA ARG A 117 12.963 -1.475 -21.412 1.00 0.36 C ATOM 201 C ARG A 117 12.893 -0.668 -22.705 1.00 0.57 C ATOM 202 O ARG A 117 12.190 0.340 -22.783 1.00 -0.57 O ATOM 203 CB ARG A 117 11.594 -2.081 -21.100 1.00 0.00 C ATOM 204 CG ARG A 117 10.760 -2.382 -22.341 1.00 0.00 C ATOM 205 CD ARG A 117 9.596 -3.295 -22.018 1.00 0.33 C ATOM 206 NE ARG A 117 9.670 -4.514 -22.830 1.00 -0.84 N ATOM 207 CZ ARG A 117 8.593 -5.273 -23.090 1.00 1.20 C ATOM 208 NH1 ARG A 117 7.384 -4.951 -22.634 1.00 -0.97 N ATOM 209 NH2 ARG A 117 8.731 -6.358 -23.848 1.00 -0.97 N ATOM 0 H ARG A 117 12.835 0.182 -20.135 1.00 -0.73 H new ATOM 0 HA ARG A 117 13.687 -2.279 -21.546 1.00 0.36 H new ATOM 0 HB2 ARG A 117 11.735 -3.003 -20.535 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.041 -1.395 -20.459 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.386 -1.450 -22.765 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.389 -2.847 -23.100 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.609 -3.553 -20.959 1.00 0.33 H new ATOM 0 HD3 ARG A 117 8.655 -2.779 -22.208 1.00 0.33 H new ATOM 0 HE ARG A 117 10.573 -4.796 -23.211 1.00 -0.84 H new ATOM 0 HH11 ARG A 117 7.259 -4.109 -22.072 1.00 -0.97 H new ATOM 0 HH12 ARG A 117 6.583 -5.546 -22.847 1.00 -0.97 H new ATOM 0 HH21 ARG A 117 9.647 -6.604 -24.224 1.00 -0.97 H new ATOM 0 HH22 ARG A 117 7.921 -6.943 -24.053 1.00 -0.97 H new ATOM 223 N ILE A 118 13.629 -1.116 -23.716 1.00 -0.73 N ATOM 224 CA ILE A 118 13.650 -0.436 -25.006 1.00 0.36 C ATOM 225 C ILE A 118 12.458 -0.848 -25.864 1.00 0.57 C ATOM 226 O ILE A 118 12.228 -2.033 -26.096 1.00 -0.57 O ATOM 227 CB ILE A 118 14.952 -0.734 -25.784 1.00 0.00 C ATOM 228 CG1 ILE A 118 15.415 0.530 -26.545 1.00 0.00 C ATOM 229 CG2 ILE A 118 14.782 -1.892 -26.761 1.00 0.00 C ATOM 230 CD1 ILE A 118 16.846 0.887 -26.235 1.00 0.00 C ATOM 0 H ILE A 118 14.219 -1.947 -23.667 1.00 -0.73 H new ATOM 0 HA ILE A 118 13.597 0.633 -24.798 1.00 0.36 H new ATOM 0 HB ILE A 118 15.709 -1.024 -25.056 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.307 0.367 -27.617 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.768 1.367 -26.283 1.00 0.00 H new ATOM 0 HG21 ILE A 118 15.721 -2.066 -27.286 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.500 -2.791 -26.214 1.00 0.00 H new ATOM 0 HG23 ILE A 118 14.003 -1.647 -27.483 1.00 0.00 H new ATOM 0 HD11 ILE A 118 17.127 1.781 -26.792 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.950 1.077 -25.167 1.00 0.00 H new ATOM 0 HD13 ILE A 118 17.497 0.061 -26.522 1.00 0.00 H new ATOM 242 N ASN A 119 11.780 0.182 -26.466 1.00 -0.73 N ATOM 243 CA ASN A 119 10.545 -0.110 -27.191 1.00 0.36 C ATOM 244 C ASN A 119 10.819 -1.280 -28.133 1.00 0.57 C ATOM 245 O ASN A 119 10.243 -2.363 -28.000 1.00 -0.57 O ATOM 246 CB ASN A 119 10.118 1.145 -27.931 1.00 0.06 C ATOM 247 CG ASN A 119 9.766 0.968 -29.360 1.00 0.57 C ATOM 248 OD1 ASN A 119 10.577 1.182 -30.239 1.00 -0.57 O ATOM 249 ND2 ASN A 119 8.534 0.457 -29.597 1.00 -0.80 N ATOM 0 H ASN A 119 12.065 1.161 -26.455 1.00 -0.73 H new ATOM 0 HA ASN A 119 9.731 -0.395 -26.525 1.00 0.36 H new ATOM 0 HB2 ASN A 119 9.258 1.572 -27.415 1.00 0.06 H new ATOM 0 HB3 ASN A 119 10.925 1.875 -27.864 1.00 0.06 H new ATOM 0 HD21 ASN A 119 8.250 0.233 -30.551 1.00 -0.80 H new ATOM 0 HD22 ASN A 119 7.891 0.296 -28.822 1.00 -0.80 H new ATOM 256 N ASN A 120 11.773 -1.000 -29.106 1.00 -0.73 N ATOM 257 CA ASN A 120 11.979 -1.923 -30.216 1.00 0.36 C ATOM 258 C ASN A 120 12.700 -1.221 -31.376 1.00 0.57 C ATOM 259 O ASN A 120 12.597 -1.580 -32.549 1.00 -0.57 O ATOM 260 CB ASN A 120 10.702 -2.563 -30.791 1.00 0.06 C ATOM 261 CG ASN A 120 10.812 -4.060 -30.708 1.00 0.57 C ATOM 262 OD1 ASN A 120 11.617 -4.726 -31.339 1.00 -0.57 O ATOM 263 ND2 ASN A 120 9.943 -4.635 -29.835 1.00 -0.80 N ATOM 0 H ASN A 120 12.368 -0.172 -29.115 1.00 -0.73 H new ATOM 0 HA ASN A 120 12.575 -2.725 -29.779 1.00 0.36 H new ATOM 0 HB2 ASN A 120 9.829 -2.220 -30.236 1.00 0.06 H new ATOM 0 HB3 ASN A 120 10.562 -2.255 -31.827 1.00 0.06 H new ATOM 0 HD21 ASN A 120 9.954 -5.645 -29.695 1.00 -0.80 H new ATOM 0 HD22 ASN A 120 9.280 -4.056 -29.320 1.00 -0.80 H new ATOM 270 N TYR A 121 13.594 -0.237 -30.983 1.00 -0.73 N ATOM 271 CA TYR A 121 14.451 0.401 -31.984 1.00 0.36 C ATOM 272 C TYR A 121 13.532 1.129 -32.955 1.00 0.57 C ATOM 273 O TYR A 121 12.424 1.542 -32.603 1.00 -0.57 O ATOM 274 CB TYR A 121 15.378 -0.593 -32.706 1.00 0.14 C ATOM 275 CG TYR A 121 15.961 -1.663 -31.821 1.00 -0.14 C ATOM 276 CD1 TYR A 121 16.302 -1.391 -30.494 1.00 -0.15 C ATOM 277 CD2 TYR A 121 16.162 -2.951 -32.331 1.00 -0.15 C ATOM 278 CE1 TYR A 121 16.825 -2.391 -29.687 1.00 -0.15 C ATOM 279 CE2 TYR A 121 16.725 -3.944 -31.535 1.00 -0.15 C ATOM 280 CZ TYR A 121 17.029 -3.662 -30.217 1.00 0.08 C ATOM 281 OH TYR A 121 17.514 -4.676 -29.444 1.00 -0.53 O ATOM 0 H TYR A 121 13.715 0.096 -30.027 1.00 -0.73 H new ATOM 0 HA TYR A 121 15.130 1.099 -31.494 1.00 0.36 H new ATOM 0 HB2 TYR A 121 14.820 -1.070 -33.512 1.00 0.14 H new ATOM 0 HB3 TYR A 121 16.194 -0.038 -33.169 1.00 0.14 H new ATOM 0 HD1 TYR A 121 16.158 -0.398 -30.095 1.00 -0.15 H new ATOM 0 HD2 TYR A 121 15.878 -3.176 -33.349 1.00 -0.15 H new ATOM 0 HE1 TYR A 121 17.072 -2.185 -28.656 1.00 -0.15 H new ATOM 0 HE2 TYR A 121 16.922 -4.924 -31.943 1.00 -0.15 H new ATOM 0 HH TYR A 121 17.590 -5.491 -29.983 1.00 -0.53 H new ATOM 291 N THR A 122 14.031 1.244 -34.236 1.00 -0.73 N ATOM 292 CA THR A 122 13.306 1.995 -35.228 1.00 0.36 C ATOM 293 C THR A 122 14.019 1.889 -36.573 1.00 0.57 C ATOM 294 O THR A 122 15.158 1.439 -36.701 1.00 -0.57 O ATOM 295 CB THR A 122 13.081 3.463 -34.837 1.00 0.28 C ATOM 296 OG1 THR A 122 13.918 3.823 -33.738 1.00 -0.68 O ATOM 297 CG2 THR A 122 11.608 3.680 -34.484 1.00 0.00 C ATOM 0 H THR A 122 14.904 0.828 -34.560 1.00 -0.73 H new ATOM 0 HA THR A 122 12.312 1.555 -35.303 1.00 0.36 H new ATOM 0 HB THR A 122 13.341 4.100 -35.682 1.00 0.28 H new ATOM 0 HG1 THR A 122 13.632 4.689 -33.379 1.00 -0.68 H new ATOM 0 HG21 THR A 122 11.450 4.722 -34.207 1.00 0.00 H new ATOM 0 HG22 THR A 122 10.987 3.436 -35.346 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.336 3.037 -33.647 1.00 0.00 H new ATOM 305 N PRO A 123 13.293 2.317 -37.675 1.00 -0.66 N ATOM 306 CA PRO A 123 13.862 2.255 -39.015 1.00 0.36 C ATOM 307 C PRO A 123 14.978 3.282 -39.213 1.00 0.57 C ATOM 308 O PRO A 123 15.962 3.054 -39.918 1.00 -0.57 O ATOM 309 CB PRO A 123 12.675 2.571 -39.928 1.00 0.00 C ATOM 310 CG PRO A 123 11.670 3.311 -39.052 1.00 0.00 C ATOM 311 CD PRO A 123 11.918 2.749 -37.679 1.00 0.30 C ATOM 0 HA PRO A 123 14.321 1.287 -39.219 1.00 0.36 H new ATOM 0 HB2 PRO A 123 12.984 3.185 -40.774 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.241 1.659 -40.337 1.00 0.00 H new ATOM 0 HG2 PRO A 123 11.831 4.389 -39.079 1.00 0.00 H new ATOM 0 HG3 PRO A 123 10.646 3.133 -39.379 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.742 3.502 -36.911 1.00 0.30 H new ATOM 0 HD3 PRO A 123 11.246 1.917 -37.470 1.00 0.30 H new ATOM 319 N ASP A 124 14.712 4.528 -38.684 1.00 -0.73 N ATOM 320 CA ASP A 124 15.682 5.606 -38.759 1.00 0.36 C ATOM 321 C ASP A 124 16.772 5.502 -37.680 1.00 0.57 C ATOM 322 O ASP A 124 17.910 5.946 -37.843 1.00 -0.57 O ATOM 323 CB ASP A 124 14.995 6.936 -38.733 1.00 -0.11 C ATOM 324 CG ASP A 124 14.407 7.211 -37.407 1.00 0.91 C ATOM 325 OD1 ASP A 124 13.608 6.345 -36.951 1.00 -0.90 O ATOM 326 OD2 ASP A 124 14.660 8.363 -36.941 1.00 -0.90 O ATOM 0 H ASP A 124 13.840 4.775 -38.216 1.00 -0.73 H new ATOM 0 HA ASP A 124 16.199 5.509 -39.714 1.00 0.36 H new ATOM 0 HB2 ASP A 124 15.708 7.721 -38.987 1.00 -0.11 H new ATOM 0 HB3 ASP A 124 14.213 6.958 -39.492 1.00 -0.11 H new ATOM 331 N MET A 125 16.344 5.002 -36.472 1.00 -0.73 N ATOM 332 CA MET A 125 17.225 4.889 -35.328 1.00 0.36 C ATOM 333 C MET A 125 17.844 3.486 -35.309 1.00 0.57 C ATOM 334 O MET A 125 17.233 2.434 -35.117 1.00 -0.57 O ATOM 335 CB MET A 125 16.453 5.113 -34.033 1.00 0.00 C ATOM 336 CG MET A 125 17.123 6.190 -33.206 1.00 0.23 C ATOM 337 SD MET A 125 16.286 6.378 -31.637 1.00 -0.46 S ATOM 338 CE MET A 125 15.597 8.031 -31.832 1.00 0.23 C ATOM 0 H MET A 125 15.392 4.681 -36.299 1.00 -0.73 H new ATOM 0 HA MET A 125 18.005 5.646 -35.407 1.00 0.36 H new ATOM 0 HB2 MET A 125 15.427 5.403 -34.258 1.00 0.00 H new ATOM 0 HB3 MET A 125 16.405 4.184 -33.464 1.00 0.00 H new ATOM 0 HG2 MET A 125 18.169 5.932 -33.039 1.00 0.23 H new ATOM 0 HG3 MET A 125 17.110 7.135 -33.748 1.00 0.23 H new ATOM 0 HE1 MET A 125 15.374 8.450 -30.851 1.00 0.23 H new ATOM 0 HE2 MET A 125 16.318 8.668 -32.344 1.00 0.23 H new ATOM 0 HE3 MET A 125 14.681 7.976 -32.420 1.00 0.23 H new ATOM 348 N ASN A 126 19.204 3.485 -35.564 1.00 -0.73 N ATOM 349 CA ASN A 126 19.936 2.234 -35.602 1.00 0.36 C ATOM 350 C ASN A 126 20.006 1.649 -34.184 1.00 0.57 C ATOM 351 O ASN A 126 20.287 2.310 -33.198 1.00 -0.57 O ATOM 352 CB ASN A 126 21.382 2.453 -36.052 1.00 0.06 C ATOM 353 CG ASN A 126 21.619 1.868 -37.405 1.00 0.57 C ATOM 354 OD1 ASN A 126 22.043 0.731 -37.582 1.00 -0.57 O ATOM 355 ND2 ASN A 126 21.217 2.659 -38.436 1.00 -0.80 N ATOM 0 H ASN A 126 19.764 4.320 -35.735 1.00 -0.73 H new ATOM 0 HA ASN A 126 19.421 1.571 -36.297 1.00 0.36 H new ATOM 0 HB2 ASN A 126 21.603 3.520 -36.070 1.00 0.06 H new ATOM 0 HB3 ASN A 126 22.063 1.999 -35.332 1.00 0.06 H new ATOM 0 HD21 ASN A 126 21.263 2.311 -39.394 1.00 -0.80 H new ATOM 0 HD22 ASN A 126 20.870 3.600 -38.251 1.00 -0.80 H new ATOM 362 N ARG A 127 19.880 0.278 -34.119 1.00 -0.73 N ATOM 363 CA ARG A 127 19.716 -0.420 -32.829 1.00 0.36 C ATOM 364 C ARG A 127 21.015 -0.236 -32.039 1.00 0.57 C ATOM 365 O ARG A 127 21.043 0.237 -30.908 1.00 -0.57 O ATOM 366 CB ARG A 127 19.473 -1.909 -33.062 1.00 0.00 C ATOM 367 CG ARG A 127 18.589 -2.209 -34.277 1.00 0.00 C ATOM 368 CD ARG A 127 19.387 -2.669 -35.481 1.00 0.33 C ATOM 369 NE ARG A 127 20.364 -3.705 -35.109 1.00 -0.84 N ATOM 370 CZ ARG A 127 21.440 -3.987 -35.856 1.00 1.20 C ATOM 371 NH1 ARG A 127 21.662 -3.373 -37.014 1.00 -0.97 N ATOM 372 NH2 ARG A 127 22.295 -4.917 -35.435 1.00 -0.97 N ATOM 0 H ARG A 127 19.891 -0.336 -34.934 1.00 -0.73 H new ATOM 0 HA ARG A 127 18.864 -0.013 -32.285 1.00 0.36 H new ATOM 0 HB2 ARG A 127 20.433 -2.408 -33.191 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.009 -2.335 -32.173 1.00 0.00 H new ATOM 0 HG2 ARG A 127 17.863 -2.978 -34.012 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.025 -1.315 -34.540 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.710 -3.060 -36.241 1.00 0.33 H new ATOM 0 HD3 ARG A 127 19.906 -1.818 -35.923 1.00 0.33 H new ATOM 0 HE ARG A 127 20.216 -4.230 -34.247 1.00 -0.84 H new ATOM 0 HH11 ARG A 127 21.006 -2.669 -37.352 1.00 -0.97 H new ATOM 0 HH12 ARG A 127 22.489 -3.606 -37.564 1.00 -0.97 H new ATOM 0 HH21 ARG A 127 22.126 -5.404 -34.555 1.00 -0.97 H new ATOM 0 HH22 ARG A 127 23.119 -5.143 -35.993 1.00 -0.97 H new ATOM 386 N GLU A 128 22.148 -0.582 -32.766 1.00 -0.73 N ATOM 387 CA GLU A 128 23.475 -0.451 -32.176 1.00 0.36 C ATOM 388 C GLU A 128 23.704 0.966 -31.657 1.00 0.57 C ATOM 389 O GLU A 128 24.371 1.167 -30.643 1.00 -0.57 O ATOM 390 CB GLU A 128 24.564 -0.797 -33.212 1.00 0.00 C ATOM 391 CG GLU A 128 24.726 -2.300 -33.411 1.00 -0.11 C ATOM 392 CD GLU A 128 25.905 -2.649 -34.306 1.00 0.91 C ATOM 393 OE1 GLU A 128 27.001 -2.086 -34.046 1.00 -0.90 O ATOM 394 OE2 GLU A 128 25.625 -3.503 -35.200 1.00 -0.90 O ATOM 0 H GLU A 128 22.135 -0.937 -33.722 1.00 -0.73 H new ATOM 0 HA GLU A 128 23.536 -1.148 -31.340 1.00 0.36 H new ATOM 0 HB2 GLU A 128 24.314 -0.333 -34.166 1.00 0.00 H new ATOM 0 HB3 GLU A 128 25.515 -0.372 -32.890 1.00 0.00 H new ATOM 0 HG2 GLU A 128 24.857 -2.779 -32.441 1.00 -0.11 H new ATOM 0 HG3 GLU A 128 23.812 -2.706 -33.846 1.00 -0.11 H new ATOM 401 N ASP A 129 23.144 1.944 -32.361 1.00 -0.73 N ATOM 402 CA ASP A 129 23.286 3.342 -31.973 1.00 0.36 C ATOM 403 C ASP A 129 22.495 3.637 -30.701 1.00 0.57 C ATOM 404 O ASP A 129 22.985 4.311 -29.795 1.00 -0.57 O ATOM 405 CB ASP A 129 22.829 4.246 -33.094 1.00 -0.11 C ATOM 406 CG ASP A 129 23.923 4.504 -34.104 1.00 0.91 C ATOM 407 OD1 ASP A 129 25.090 4.647 -33.661 1.00 -0.90 O ATOM 408 OD2 ASP A 129 23.494 4.625 -35.286 1.00 -0.90 O ATOM 0 H ASP A 129 22.588 1.794 -33.203 1.00 -0.73 H new ATOM 0 HA ASP A 129 24.340 3.534 -31.772 1.00 0.36 H new ATOM 0 HB2 ASP A 129 21.973 3.795 -33.596 1.00 -0.11 H new ATOM 0 HB3 ASP A 129 22.491 5.195 -32.678 1.00 -0.11 H new ATOM 413 N VAL A 130 21.269 3.127 -30.642 1.00 -0.73 N ATOM 414 CA VAL A 130 20.411 3.333 -29.481 1.00 0.36 C ATOM 415 C VAL A 130 21.035 2.737 -28.224 1.00 0.57 C ATOM 416 O VAL A 130 21.015 3.351 -27.158 1.00 -0.57 O ATOM 417 CB VAL A 130 19.014 2.705 -29.691 1.00 0.00 C ATOM 418 CG1 VAL A 130 18.002 3.369 -28.774 1.00 0.00 C ATOM 419 CG2 VAL A 130 18.527 2.865 -31.123 1.00 0.00 C ATOM 0 H VAL A 130 20.848 2.568 -31.384 1.00 -0.73 H new ATOM 0 HA VAL A 130 20.303 4.411 -29.357 1.00 0.36 H new ATOM 0 HB VAL A 130 19.107 1.643 -29.465 1.00 0.00 H new ATOM 0 HG11 VAL A 130 17.021 2.920 -28.929 1.00 0.00 H new ATOM 0 HG12 VAL A 130 18.305 3.230 -27.736 1.00 0.00 H new ATOM 0 HG13 VAL A 130 17.953 4.435 -28.998 1.00 0.00 H new ATOM 0 HG21 VAL A 130 17.542 2.409 -31.225 1.00 0.00 H new ATOM 0 HG22 VAL A 130 18.464 3.925 -31.370 1.00 0.00 H new ATOM 0 HG23 VAL A 130 19.225 2.375 -31.802 1.00 0.00 H new ATOM 429 N ASP A 131 21.588 1.537 -28.357 1.00 -0.73 N ATOM 430 CA ASP A 131 22.219 0.856 -27.233 1.00 0.36 C ATOM 431 C ASP A 131 23.469 1.602 -26.778 1.00 0.57 C ATOM 432 O ASP A 131 23.695 1.784 -25.581 1.00 -0.57 O ATOM 433 CB ASP A 131 22.566 -0.586 -27.618 1.00 -0.11 C ATOM 434 CG ASP A 131 21.324 -1.470 -27.688 1.00 0.91 C ATOM 435 OD1 ASP A 131 20.852 -1.888 -26.586 1.00 -0.90 O ATOM 436 OD2 ASP A 131 20.893 -1.750 -28.841 1.00 -0.90 O ATOM 0 H ASP A 131 21.612 1.015 -29.233 1.00 -0.73 H new ATOM 0 HA ASP A 131 21.515 0.839 -26.401 1.00 0.36 H new ATOM 0 HB2 ASP A 131 23.071 -0.592 -28.584 1.00 -0.11 H new ATOM 0 HB3 ASP A 131 23.265 -0.998 -26.890 1.00 -0.11 H new ATOM 441 N TYR A 132 24.279 2.030 -27.739 1.00 -0.73 N ATOM 442 CA TYR A 132 25.509 2.753 -27.439 1.00 0.36 C ATOM 443 C TYR A 132 25.209 4.053 -26.698 1.00 0.57 C ATOM 444 O TYR A 132 25.817 4.350 -25.670 1.00 -0.57 O ATOM 445 CB TYR A 132 26.286 3.069 -28.737 1.00 0.14 C ATOM 446 CG TYR A 132 27.009 4.394 -28.751 1.00 -0.14 C ATOM 447 CD1 TYR A 132 28.157 4.586 -27.972 1.00 -0.15 C ATOM 448 CD2 TYR A 132 26.481 5.469 -29.489 1.00 -0.15 C ATOM 449 CE1 TYR A 132 28.779 5.834 -27.954 1.00 -0.15 C ATOM 450 CE2 TYR A 132 27.101 6.717 -29.459 1.00 -0.15 C ATOM 451 CZ TYR A 132 28.247 6.882 -28.694 1.00 0.08 C ATOM 452 OH TYR A 132 28.908 8.072 -28.677 1.00 -0.53 O ATOM 0 H TYR A 132 24.106 1.889 -28.734 1.00 -0.73 H new ATOM 0 HA TYR A 132 26.121 2.115 -26.801 1.00 0.36 H new ATOM 0 HB2 TYR A 132 27.013 2.275 -28.908 1.00 0.14 H new ATOM 0 HB3 TYR A 132 25.587 3.046 -29.573 1.00 0.14 H new ATOM 0 HD1 TYR A 132 28.559 3.771 -27.388 1.00 -0.15 H new ATOM 0 HD2 TYR A 132 25.590 5.326 -30.082 1.00 -0.15 H new ATOM 0 HE1 TYR A 132 29.672 5.985 -27.366 1.00 -0.15 H new ATOM 0 HE2 TYR A 132 26.695 7.544 -30.023 1.00 -0.15 H new ATOM 0 HH TYR A 132 28.430 8.719 -29.237 1.00 -0.53 H new ATOM 462 N ALA A 133 24.266 4.826 -27.229 1.00 -0.73 N ATOM 463 CA ALA A 133 23.883 6.093 -26.619 1.00 0.36 C ATOM 464 C ALA A 133 23.410 5.891 -25.184 1.00 0.57 C ATOM 465 O ALA A 133 23.818 6.618 -24.277 1.00 -0.57 O ATOM 466 CB ALA A 133 22.794 6.768 -27.440 1.00 0.00 C ATOM 0 H ALA A 133 23.754 4.596 -28.081 1.00 -0.73 H new ATOM 0 HA ALA A 133 24.763 6.736 -26.600 1.00 0.36 H new ATOM 0 HB1 ALA A 133 22.518 7.713 -26.972 1.00 0.00 H new ATOM 0 HB2 ALA A 133 23.163 6.956 -28.448 1.00 0.00 H new ATOM 0 HB3 ALA A 133 21.920 6.119 -27.489 1.00 0.00 H new ATOM 472 N ILE A 134 22.548 4.900 -24.984 1.00 -0.73 N ATOM 473 CA ILE A 134 22.020 4.602 -23.658 1.00 0.36 C ATOM 474 C ILE A 134 23.114 4.073 -22.737 1.00 0.57 C ATOM 475 O ILE A 134 23.087 4.304 -21.528 1.00 -0.57 O ATOM 476 CB ILE A 134 20.868 3.578 -23.737 1.00 0.00 C ATOM 477 CG1 ILE A 134 19.858 3.925 -24.838 1.00 0.00 C ATOM 478 CG2 ILE A 134 20.158 3.503 -22.400 1.00 0.00 C ATOM 479 CD1 ILE A 134 18.549 4.512 -24.392 1.00 0.00 C ATOM 0 H ILE A 134 22.200 4.290 -25.723 1.00 -0.73 H new ATOM 0 HA ILE A 134 21.635 5.534 -23.245 1.00 0.36 H new ATOM 0 HB ILE A 134 21.306 2.611 -23.985 1.00 0.00 H new ATOM 0 HG12 ILE A 134 20.330 4.628 -25.524 1.00 0.00 H new ATOM 0 HG13 ILE A 134 19.649 3.018 -25.406 1.00 0.00 H new ATOM 0 HG21 ILE A 134 19.345 2.779 -22.460 1.00 0.00 H new ATOM 0 HG22 ILE A 134 20.864 3.193 -21.630 1.00 0.00 H new ATOM 0 HG23 ILE A 134 19.753 4.483 -22.148 1.00 0.00 H new ATOM 0 HD11 ILE A 134 17.925 4.713 -25.263 1.00 0.00 H new ATOM 0 HD12 ILE A 134 18.039 3.807 -23.735 1.00 0.00 H new ATOM 0 HD13 ILE A 134 18.732 5.443 -23.855 1.00 0.00 H new ATOM 491 N ARG A 135 24.076 3.363 -23.316 1.00 -0.73 N ATOM 492 CA ARG A 135 25.181 2.802 -22.548 1.00 0.36 C ATOM 493 C ARG A 135 26.051 3.908 -21.960 1.00 0.57 C ATOM 494 O ARG A 135 26.386 3.886 -20.775 1.00 -0.57 O ATOM 495 CB ARG A 135 26.040 1.894 -23.429 1.00 0.00 C ATOM 496 CG ARG A 135 25.557 0.443 -23.414 1.00 0.00 C ATOM 497 CD ARG A 135 26.019 -0.292 -24.666 1.00 0.33 C ATOM 498 NE ARG A 135 26.376 -1.685 -24.372 1.00 -0.84 N ATOM 499 CZ ARG A 135 27.499 -2.034 -23.728 1.00 1.20 C ATOM 500 NH1 ARG A 135 28.370 -1.123 -23.297 1.00 -0.97 N ATOM 501 NH2 ARG A 135 27.760 -3.322 -23.508 1.00 -0.97 N ATOM 0 H ARG A 135 24.113 3.162 -24.315 1.00 -0.73 H new ATOM 0 HA ARG A 135 24.756 2.216 -21.733 1.00 0.36 H new ATOM 0 HB2 ARG A 135 26.028 2.268 -24.453 1.00 0.00 H new ATOM 0 HB3 ARG A 135 27.074 1.934 -23.088 1.00 0.00 H new ATOM 0 HG2 ARG A 135 25.939 -0.063 -22.527 1.00 0.00 H new ATOM 0 HG3 ARG A 135 24.469 0.417 -23.352 1.00 0.00 H new ATOM 0 HD2 ARG A 135 25.228 -0.269 -25.415 1.00 0.33 H new ATOM 0 HD3 ARG A 135 26.879 0.222 -25.094 1.00 0.33 H new ATOM 0 HE ARG A 135 25.739 -2.423 -24.672 1.00 -0.84 H new ATOM 0 HH11 ARG A 135 28.190 -0.131 -23.454 1.00 -0.97 H new ATOM 0 HH12 ARG A 135 29.216 -1.417 -22.810 1.00 -0.97 H new ATOM 0 HH21 ARG A 135 27.107 -4.037 -23.829 1.00 -0.97 H new ATOM 0 HH22 ARG A 135 28.613 -3.593 -23.019 1.00 -0.97 H new ATOM 515 N LYS A 136 26.417 4.874 -22.796 1.00 -0.73 N ATOM 516 CA LYS A 136 27.250 5.988 -22.361 1.00 0.36 C ATOM 517 C LYS A 136 26.539 6.814 -21.293 1.00 0.57 C ATOM 518 O LYS A 136 27.143 7.210 -20.297 1.00 -0.57 O ATOM 519 CB LYS A 136 27.594 6.892 -23.555 1.00 0.00 C ATOM 520 CG LYS A 136 29.080 7.242 -23.597 1.00 0.00 C ATOM 521 CD LYS A 136 30.000 6.017 -23.585 1.00 0.00 C ATOM 522 CE LYS A 136 29.422 4.889 -24.427 1.00 0.50 C ATOM 523 NZ LYS A 136 30.451 3.894 -24.757 1.00 -0.85 N ATOM 0 H LYS A 136 26.149 4.907 -23.780 1.00 -0.73 H new ATOM 0 HA LYS A 136 28.166 5.577 -21.938 1.00 0.36 H new ATOM 0 HB2 LYS A 136 27.313 6.392 -24.482 1.00 0.00 H new ATOM 0 HB3 LYS A 136 27.007 7.809 -23.497 1.00 0.00 H new ATOM 0 HG2 LYS A 136 29.281 7.828 -24.494 1.00 0.00 H new ATOM 0 HG3 LYS A 136 29.320 7.874 -22.742 1.00 0.00 H new ATOM 0 HD2 LYS A 136 30.983 6.293 -23.967 1.00 0.00 H new ATOM 0 HD3 LYS A 136 30.141 5.674 -22.560 1.00 0.00 H new ATOM 0 HE2 LYS A 136 28.607 4.408 -23.886 1.00 0.50 H new ATOM 0 HE3 LYS A 136 28.998 5.297 -25.345 1.00 0.50 H new ATOM 0 HZ1 LYS A 136 30.030 3.136 -25.331 1.00 -0.85 H new ATOM 0 HZ2 LYS A 136 31.216 4.351 -25.294 1.00 -0.85 H new ATOM 0 HZ3 LYS A 136 30.837 3.490 -23.880 1.00 -0.85 H new ATOM 537 N ALA A 137 25.253 7.071 -21.508 1.00 -0.73 N ATOM 538 CA ALA A 137 24.459 7.844 -20.561 1.00 0.36 C ATOM 539 C ALA A 137 24.443 7.182 -19.188 1.00 0.57 C ATOM 540 O ALA A 137 24.561 7.854 -18.163 1.00 -0.57 O ATOM 541 CB ALA A 137 23.049 8.012 -21.093 1.00 0.00 C ATOM 0 H ALA A 137 24.739 6.755 -22.330 1.00 -0.73 H new ATOM 0 HA ALA A 137 24.915 8.827 -20.446 1.00 0.36 H new ATOM 0 HB1 ALA A 137 22.458 8.590 -20.382 1.00 0.00 H new ATOM 0 HB2 ALA A 137 23.081 8.535 -22.049 1.00 0.00 H new ATOM 0 HB3 ALA A 137 22.593 7.032 -21.231 1.00 0.00 H new ATOM 547 N PHE A 138 24.295 5.862 -19.175 1.00 -0.73 N ATOM 548 CA PHE A 138 24.260 5.109 -17.926 1.00 0.36 C ATOM 549 C PHE A 138 25.614 5.154 -17.225 1.00 0.57 C ATOM 550 O PHE A 138 25.688 5.164 -15.997 1.00 -0.57 O ATOM 551 CB PHE A 138 23.882 3.646 -18.188 1.00 0.14 C ATOM 552 CG PHE A 138 22.397 3.458 -18.315 1.00 -0.14 C ATOM 553 CD1 PHE A 138 21.519 4.068 -17.426 1.00 -0.15 C ATOM 554 CD2 PHE A 138 21.856 2.650 -19.308 1.00 -0.15 C ATOM 555 CE1 PHE A 138 20.143 3.910 -17.560 1.00 -0.15 C ATOM 556 CE2 PHE A 138 20.474 2.455 -19.392 1.00 -0.15 C ATOM 557 CZ PHE A 138 19.604 3.084 -18.522 1.00 -0.15 C ATOM 0 H PHE A 138 24.197 5.291 -20.015 1.00 -0.73 H new ATOM 0 HA PHE A 138 23.509 5.570 -17.285 1.00 0.36 H new ATOM 0 HB2 PHE A 138 24.369 3.305 -19.101 1.00 0.14 H new ATOM 0 HB3 PHE A 138 24.257 3.024 -17.375 1.00 0.14 H new ATOM 0 HD1 PHE A 138 21.910 4.672 -16.621 1.00 -0.15 H new ATOM 0 HD2 PHE A 138 22.509 2.169 -20.021 1.00 -0.15 H new ATOM 0 HE1 PHE A 138 19.483 4.447 -16.895 1.00 -0.15 H new ATOM 0 HE2 PHE A 138 20.078 1.799 -20.153 1.00 -0.15 H new ATOM 0 HZ PHE A 138 18.537 2.933 -18.594 1.00 -0.15 H new ATOM 567 N GLN A 139 26.683 5.181 -18.016 1.00 -0.73 N ATOM 568 CA GLN A 139 28.034 5.226 -17.471 1.00 0.36 C ATOM 569 C GLN A 139 28.304 6.565 -16.795 1.00 0.57 C ATOM 570 O GLN A 139 28.903 6.619 -15.720 1.00 -0.57 O ATOM 571 CB GLN A 139 29.060 4.986 -18.594 1.00 0.00 C ATOM 572 CG GLN A 139 30.343 4.329 -18.074 1.00 0.06 C ATOM 573 CD GLN A 139 31.097 3.646 -19.186 1.00 0.57 C ATOM 574 OE1 GLN A 139 31.214 2.434 -19.289 1.00 -0.57 O ATOM 575 NE2 GLN A 139 31.590 4.483 -20.142 1.00 -0.80 N ATOM 0 H GLN A 139 26.639 5.172 -19.035 1.00 -0.73 H new ATOM 0 HA GLN A 139 28.129 4.440 -16.722 1.00 0.36 H new ATOM 0 HB2 GLN A 139 28.615 4.353 -19.362 1.00 0.00 H new ATOM 0 HB3 GLN A 139 29.307 5.936 -19.068 1.00 0.00 H new ATOM 0 HG2 GLN A 139 30.979 5.084 -17.611 1.00 0.06 H new ATOM 0 HG3 GLN A 139 30.095 3.603 -17.300 1.00 0.06 H new ATOM 0 HE21 GLN A 139 31.484 5.492 -20.040 1.00 -0.80 H new ATOM 0 HE22 GLN A 139 32.065 4.100 -20.959 1.00 -0.80 H new ATOM 584 N VAL A 140 27.860 7.645 -17.429 1.00 -0.73 N ATOM 585 CA VAL A 140 28.052 8.984 -16.887 1.00 0.36 C ATOM 586 C VAL A 140 27.203 9.200 -15.640 1.00 0.57 C ATOM 587 O VAL A 140 27.609 9.902 -14.714 1.00 -0.57 O ATOM 588 CB VAL A 140 27.711 10.076 -17.926 1.00 0.00 C ATOM 589 CG1 VAL A 140 26.328 9.917 -18.499 1.00 0.00 C ATOM 590 CG2 VAL A 140 27.804 11.454 -17.316 1.00 0.00 C ATOM 0 H VAL A 140 27.364 7.618 -18.320 1.00 -0.73 H new ATOM 0 HA VAL A 140 29.107 9.066 -16.625 1.00 0.36 H new ATOM 0 HB VAL A 140 28.443 9.961 -18.726 1.00 0.00 H new ATOM 0 HG11 VAL A 140 26.141 10.710 -19.223 1.00 0.00 H new ATOM 0 HG12 VAL A 140 26.248 8.949 -18.993 1.00 0.00 H new ATOM 0 HG13 VAL A 140 25.593 9.977 -17.697 1.00 0.00 H new ATOM 0 HG21 VAL A 140 27.559 12.203 -18.069 1.00 0.00 H new ATOM 0 HG22 VAL A 140 27.103 11.532 -16.485 1.00 0.00 H new ATOM 0 HG23 VAL A 140 28.818 11.623 -16.952 1.00 0.00 H new ATOM 600 N TRP A 141 26.022 8.591 -15.623 1.00 -0.73 N ATOM 601 CA TRP A 141 25.114 8.718 -14.488 1.00 0.36 C ATOM 602 C TRP A 141 25.483 7.734 -13.383 1.00 0.57 C ATOM 603 O TRP A 141 25.331 8.032 -12.199 1.00 -0.57 O ATOM 604 CB TRP A 141 23.672 8.482 -14.917 1.00 0.18 C ATOM 605 CG TRP A 141 22.981 9.782 -15.234 1.00 -0.18 C ATOM 606 CD1 TRP A 141 22.265 10.058 -16.361 1.00 -0.30 C ATOM 607 CD2 TRP A 141 22.950 10.973 -14.439 1.00 0.00 C ATOM 608 NE1 TRP A 141 21.662 11.290 -16.231 1.00 0.03 N ATOM 609 CE2 TRP A 141 22.113 11.882 -15.072 1.00 -0.15 C ATOM 610 CE3 TRP A 141 23.534 11.359 -13.226 1.00 -0.15 C ATOM 611 CZ2 TRP A 141 21.840 13.145 -14.556 1.00 -0.15 C ATOM 612 CZ3 TRP A 141 23.277 12.613 -12.680 1.00 -0.15 C ATOM 613 CH2 TRP A 141 22.432 13.491 -13.341 1.00 -0.15 C ATOM 0 H TRP A 141 25.671 8.005 -16.381 1.00 -0.73 H new ATOM 0 HA TRP A 141 25.209 9.734 -14.104 1.00 0.36 H new ATOM 0 HB2 TRP A 141 23.651 7.833 -15.792 1.00 0.18 H new ATOM 0 HB3 TRP A 141 23.133 7.964 -14.123 1.00 0.18 H new ATOM 0 HD1 TRP A 141 22.183 9.411 -17.222 1.00 -0.30 H new ATOM 0 HE1 TRP A 141 20.993 11.696 -16.885 1.00 0.03 H new ATOM 0 HE3 TRP A 141 24.191 10.676 -12.709 1.00 -0.15 H new ATOM 0 HZ2 TRP A 141 21.192 13.834 -15.078 1.00 -0.15 H new ATOM 0 HZ3 TRP A 141 23.734 12.901 -11.745 1.00 -0.15 H new ATOM 0 HH2 TRP A 141 22.229 14.459 -12.908 1.00 -0.15 H new ATOM 624 N SER A 142 25.969 6.561 -13.778 1.00 -0.73 N ATOM 625 CA SER A 142 26.357 5.532 -12.820 1.00 0.36 C ATOM 626 C SER A 142 27.723 5.839 -12.216 1.00 0.57 C ATOM 627 O SER A 142 27.899 5.797 -10.999 1.00 -0.57 O ATOM 628 CB SER A 142 26.393 4.148 -13.484 1.00 0.28 C ATOM 629 OG SER A 142 25.117 3.663 -13.885 1.00 -0.68 O ATOM 0 H SER A 142 26.103 6.300 -14.755 1.00 -0.73 H new ATOM 0 HA SER A 142 25.609 5.526 -12.027 1.00 0.36 H new ATOM 0 HB2 SER A 142 27.044 4.193 -14.357 1.00 0.28 H new ATOM 0 HB3 SER A 142 26.839 3.435 -12.790 1.00 0.28 H new ATOM 0 HG SER A 142 24.896 4.018 -14.771 1.00 -0.68 H new ATOM 635 N ASN A 143 28.720 6.120 -13.104 1.00 -0.73 N ATOM 636 CA ASN A 143 30.070 6.449 -12.630 1.00 0.36 C ATOM 637 C ASN A 143 30.102 7.661 -11.675 1.00 0.57 C ATOM 638 O ASN A 143 31.114 7.966 -11.049 1.00 -0.57 O ATOM 639 CB ASN A 143 31.008 6.694 -13.815 1.00 0.06 C ATOM 640 CG ASN A 143 30.962 8.088 -14.360 1.00 0.57 C ATOM 641 OD1 ASN A 143 31.919 8.725 -14.758 1.00 -0.57 O ATOM 642 ND2 ASN A 143 29.711 8.595 -14.452 1.00 -0.80 N ATOM 0 H ASN A 143 28.608 6.123 -14.118 1.00 -0.73 H new ATOM 0 HA ASN A 143 30.412 5.586 -12.058 1.00 0.36 H new ATOM 0 HB2 ASN A 143 32.029 6.470 -13.507 1.00 0.06 H new ATOM 0 HB3 ASN A 143 30.756 5.996 -14.613 1.00 0.06 H new ATOM 0 HD21 ASN A 143 29.564 9.519 -14.858 1.00 -0.80 H new ATOM 0 HD22 ASN A 143 28.915 8.053 -14.115 1.00 -0.80 H new ATOM 649 N VAL A 144 28.937 8.406 -11.654 1.00 -0.73 N ATOM 650 CA VAL A 144 28.800 9.592 -10.831 1.00 0.36 C ATOM 651 C VAL A 144 27.749 9.400 -9.756 1.00 0.57 C ATOM 652 O VAL A 144 27.578 10.249 -8.898 1.00 -0.57 O ATOM 653 CB VAL A 144 28.472 10.825 -11.687 1.00 0.00 C ATOM 654 CG1 VAL A 144 29.538 11.042 -12.757 1.00 0.00 C ATOM 655 CG2 VAL A 144 27.093 10.745 -12.310 1.00 0.00 C ATOM 0 H VAL A 144 28.109 8.179 -12.204 1.00 -0.73 H new ATOM 0 HA VAL A 144 29.759 9.760 -10.341 1.00 0.36 H new ATOM 0 HB VAL A 144 28.470 11.685 -11.017 1.00 0.00 H new ATOM 0 HG11 VAL A 144 29.284 11.920 -13.350 1.00 0.00 H new ATOM 0 HG12 VAL A 144 30.506 11.193 -12.280 1.00 0.00 H new ATOM 0 HG13 VAL A 144 29.586 10.167 -13.406 1.00 0.00 H new ATOM 0 HG21 VAL A 144 26.910 11.640 -12.905 1.00 0.00 H new ATOM 0 HG22 VAL A 144 27.034 9.865 -12.951 1.00 0.00 H new ATOM 0 HG23 VAL A 144 26.342 10.672 -11.523 1.00 0.00 H new ATOM 665 N THR A 145 26.958 8.286 -9.875 1.00 -0.73 N ATOM 666 CA THR A 145 25.884 8.029 -8.946 1.00 0.36 C ATOM 667 C THR A 145 25.915 6.544 -8.540 1.00 0.57 C ATOM 668 O THR A 145 26.167 5.597 -9.296 1.00 -0.57 O ATOM 669 CB THR A 145 24.505 8.393 -9.547 1.00 0.28 C ATOM 670 OG1 THR A 145 23.595 8.888 -8.550 1.00 -0.68 O ATOM 671 CG2 THR A 145 23.833 7.228 -10.241 1.00 0.00 C ATOM 0 H THR A 145 27.067 7.581 -10.604 1.00 -0.73 H new ATOM 0 HA THR A 145 26.029 8.659 -8.068 1.00 0.36 H new ATOM 0 HB THR A 145 24.724 9.170 -10.280 1.00 0.28 H new ATOM 0 HG1 THR A 145 23.080 9.636 -8.919 1.00 -0.68 H new ATOM 0 HG21 THR A 145 22.871 7.548 -10.640 1.00 0.00 H new ATOM 0 HG22 THR A 145 24.465 6.876 -11.056 1.00 0.00 H new ATOM 0 HG23 THR A 145 23.678 6.419 -9.527 1.00 0.00 H new ATOM 679 N PRO A 146 25.477 6.248 -7.282 1.00 -0.66 N ATOM 680 CA PRO A 146 25.410 4.885 -6.775 1.00 0.36 C ATOM 681 C PRO A 146 24.122 4.169 -7.202 1.00 0.57 C ATOM 682 O PRO A 146 23.498 3.435 -6.449 1.00 -0.57 O ATOM 683 CB PRO A 146 25.455 5.045 -5.279 1.00 0.00 C ATOM 684 CG PRO A 146 24.851 6.416 -5.058 1.00 0.00 C ATOM 685 CD PRO A 146 25.117 7.213 -6.289 1.00 0.30 C ATOM 0 HA PRO A 146 26.222 4.272 -7.166 1.00 0.36 H new ATOM 0 HB2 PRO A 146 24.883 4.267 -4.774 1.00 0.00 H new ATOM 0 HB3 PRO A 146 26.475 4.988 -4.899 1.00 0.00 H new ATOM 0 HG2 PRO A 146 23.780 6.340 -4.872 1.00 0.00 H new ATOM 0 HG3 PRO A 146 25.293 6.896 -4.185 1.00 0.00 H new ATOM 0 HD2 PRO A 146 24.236 7.780 -6.590 1.00 0.30 H new ATOM 0 HD3 PRO A 146 25.920 7.932 -6.128 1.00 0.30 H new ATOM 693 N LEU A 147 23.744 4.321 -8.517 1.00 -0.73 N ATOM 694 CA LEU A 147 22.470 3.806 -8.986 1.00 0.36 C ATOM 695 C LEU A 147 22.743 3.235 -10.376 1.00 0.57 C ATOM 696 O LEU A 147 22.767 3.914 -11.401 1.00 -0.57 O ATOM 697 CB LEU A 147 21.350 4.856 -9.077 1.00 0.00 C ATOM 698 CG LEU A 147 21.378 5.972 -8.011 1.00 0.00 C ATOM 699 CD1 LEU A 147 20.778 7.243 -8.578 1.00 0.00 C ATOM 700 CD2 LEU A 147 20.628 5.563 -6.767 1.00 0.00 C ATOM 0 H LEU A 147 24.307 4.787 -9.229 1.00 -0.73 H new ATOM 0 HA LEU A 147 22.106 3.070 -8.269 1.00 0.36 H new ATOM 0 HB2 LEU A 147 21.395 5.321 -10.062 1.00 0.00 H new ATOM 0 HB3 LEU A 147 20.391 4.342 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 147 22.418 6.149 -7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 147 20.801 8.026 -7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 147 21.354 7.562 -9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 147 19.746 7.057 -8.876 1.00 0.00 H new ATOM 0 HD21 LEU A 147 20.667 6.371 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 147 19.589 5.353 -7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 147 21.086 4.669 -6.344 1.00 0.00 H new ATOM 712 N LYS A 148 23.122 1.908 -10.358 1.00 -0.73 N ATOM 713 CA LYS A 148 23.235 1.181 -11.607 1.00 0.36 C ATOM 714 C LYS A 148 21.902 0.908 -12.306 1.00 0.57 C ATOM 715 O LYS A 148 20.814 0.840 -11.747 1.00 -0.57 O ATOM 716 CB LYS A 148 23.954 -0.149 -11.341 1.00 0.00 C ATOM 717 CG LYS A 148 25.471 -0.023 -11.435 1.00 0.00 C ATOM 718 CD LYS A 148 26.014 1.226 -10.741 1.00 0.00 C ATOM 719 CE LYS A 148 27.520 1.279 -10.812 1.00 0.50 C ATOM 720 NZ LYS A 148 28.007 2.537 -10.201 1.00 -0.85 N ATOM 0 H LYS A 148 23.338 1.372 -9.518 1.00 -0.73 H new ATOM 0 HA LYS A 148 23.800 1.819 -12.286 1.00 0.36 H new ATOM 0 HB2 LYS A 148 23.684 -0.512 -10.349 1.00 0.00 H new ATOM 0 HB3 LYS A 148 23.610 -0.894 -12.058 1.00 0.00 H new ATOM 0 HG2 LYS A 148 25.931 -0.906 -10.992 1.00 0.00 H new ATOM 0 HG3 LYS A 148 25.763 -0.004 -12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 148 25.594 2.117 -11.208 1.00 0.00 H new ATOM 0 HD3 LYS A 148 25.696 1.233 -9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 148 27.948 0.422 -10.292 1.00 0.50 H new ATOM 0 HE3 LYS A 148 27.847 1.218 -11.850 1.00 0.50 H new ATOM 0 HZ1 LYS A 148 29.045 2.569 -10.252 1.00 -0.85 H new ATOM 0 HZ2 LYS A 148 27.610 3.349 -10.715 1.00 -0.85 H new ATOM 0 HZ3 LYS A 148 27.708 2.578 -9.206 1.00 -0.85 H new ATOM 734 N PHE A 149 22.044 0.675 -13.666 1.00 -0.73 N ATOM 735 CA PHE A 149 20.860 0.426 -14.474 1.00 0.36 C ATOM 736 C PHE A 149 21.047 -0.874 -15.232 1.00 0.57 C ATOM 737 O PHE A 149 22.156 -1.306 -15.560 1.00 -0.57 O ATOM 738 CB PHE A 149 20.657 1.533 -15.480 1.00 0.14 C ATOM 739 CG PHE A 149 20.155 2.786 -14.819 1.00 -0.14 C ATOM 740 CD1 PHE A 149 21.047 3.734 -14.291 1.00 -0.15 C ATOM 741 CD2 PHE A 149 18.790 3.064 -14.829 1.00 -0.15 C ATOM 742 CE1 PHE A 149 20.576 4.934 -13.779 1.00 -0.15 C ATOM 743 CE2 PHE A 149 18.334 4.266 -14.310 1.00 -0.15 C ATOM 744 CZ PHE A 149 19.213 5.186 -13.775 1.00 -0.15 C ATOM 0 H PHE A 149 22.931 0.661 -14.170 1.00 -0.73 H new ATOM 0 HA PHE A 149 19.994 0.375 -13.815 1.00 0.36 H new ATOM 0 HB2 PHE A 149 21.597 1.740 -15.991 1.00 0.14 H new ATOM 0 HB3 PHE A 149 19.946 1.210 -16.240 1.00 0.14 H new ATOM 0 HD1 PHE A 149 22.107 3.527 -14.284 1.00 -0.15 H new ATOM 0 HD2 PHE A 149 18.092 2.348 -15.238 1.00 -0.15 H new ATOM 0 HE1 PHE A 149 21.266 5.666 -13.386 1.00 -0.15 H new ATOM 0 HE2 PHE A 149 17.277 4.486 -14.324 1.00 -0.15 H new ATOM 0 HZ PHE A 149 18.837 6.106 -13.352 1.00 -0.15 H new ATOM 754 N SER A 150 19.864 -1.492 -15.595 1.00 -0.73 N ATOM 755 CA SER A 150 19.903 -2.821 -16.180 1.00 0.36 C ATOM 756 C SER A 150 18.658 -2.966 -17.046 1.00 0.57 C ATOM 757 O SER A 150 17.506 -2.764 -16.672 1.00 -0.57 O ATOM 758 CB SER A 150 19.951 -3.968 -15.170 1.00 0.28 C ATOM 759 OG SER A 150 20.630 -3.637 -13.962 1.00 -0.68 O ATOM 0 H SER A 150 18.934 -1.088 -15.487 1.00 -0.73 H new ATOM 0 HA SER A 150 20.832 -2.901 -16.745 1.00 0.36 H new ATOM 0 HB2 SER A 150 18.932 -4.274 -14.932 1.00 0.28 H new ATOM 0 HB3 SER A 150 20.442 -4.825 -15.630 1.00 0.28 H new ATOM 0 HG SER A 150 19.979 -3.548 -13.235 1.00 -0.68 H new ATOM 765 N LYS A 151 18.931 -3.310 -18.353 1.00 -0.73 N ATOM 766 CA LYS A 151 17.837 -3.533 -19.272 1.00 0.36 C ATOM 767 C LYS A 151 17.287 -4.949 -19.134 1.00 0.57 C ATOM 768 O LYS A 151 18.010 -5.930 -18.971 1.00 -0.57 O ATOM 769 CB LYS A 151 18.321 -3.298 -20.698 1.00 0.00 C ATOM 770 CG LYS A 151 17.489 -3.961 -21.786 1.00 0.00 C ATOM 771 CD LYS A 151 17.688 -3.306 -23.139 1.00 0.00 C ATOM 772 CE LYS A 151 17.111 -4.161 -24.240 1.00 0.50 C ATOM 773 NZ LYS A 151 17.613 -3.693 -25.551 1.00 -0.85 N ATOM 0 H LYS A 151 19.865 -3.426 -18.746 1.00 -0.73 H new ATOM 0 HA LYS A 151 17.034 -2.835 -19.036 1.00 0.36 H new ATOM 0 HB2 LYS A 151 18.343 -2.224 -20.884 1.00 0.00 H new ATOM 0 HB3 LYS A 151 19.347 -3.657 -20.779 1.00 0.00 H new ATOM 0 HG2 LYS A 151 17.755 -5.016 -21.852 1.00 0.00 H new ATOM 0 HG3 LYS A 151 16.435 -3.915 -21.514 1.00 0.00 H new ATOM 0 HD2 LYS A 151 17.212 -2.326 -23.147 1.00 0.00 H new ATOM 0 HD3 LYS A 151 18.751 -3.145 -23.317 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.387 -5.204 -24.086 1.00 0.50 H new ATOM 0 HE3 LYS A 151 16.022 -4.113 -24.218 1.00 0.50 H new ATOM 0 HZ1 LYS A 151 17.213 -4.285 -26.307 1.00 -0.85 H new ATOM 0 HZ2 LYS A 151 17.329 -2.704 -25.699 1.00 -0.85 H new ATOM 0 HZ3 LYS A 151 18.651 -3.761 -25.570 1.00 -0.85 H new ATOM 787 N ILE A 152 15.924 -5.039 -19.330 1.00 -0.73 N ATOM 788 CA ILE A 152 15.239 -6.316 -19.270 1.00 0.36 C ATOM 789 C ILE A 152 14.251 -6.416 -20.435 1.00 0.57 C ATOM 790 O ILE A 152 13.981 -5.476 -21.183 1.00 -0.57 O ATOM 791 CB ILE A 152 14.503 -6.491 -17.930 1.00 0.00 C ATOM 792 CG1 ILE A 152 13.629 -5.266 -17.631 1.00 0.00 C ATOM 793 CG2 ILE A 152 15.493 -6.727 -16.790 1.00 0.00 C ATOM 794 CD1 ILE A 152 12.496 -5.582 -16.699 1.00 0.00 C ATOM 0 H ILE A 152 15.319 -4.241 -19.525 1.00 -0.73 H new ATOM 0 HA ILE A 152 15.979 -7.113 -19.348 1.00 0.36 H new ATOM 0 HB ILE A 152 13.860 -7.367 -18.011 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.246 -4.481 -17.194 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.228 -4.873 -18.565 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.948 -6.848 -15.854 1.00 0.00 H new ATOM 0 HG22 ILE A 152 16.072 -7.628 -16.992 1.00 0.00 H new ATOM 0 HG23 ILE A 152 16.166 -5.874 -16.710 1.00 0.00 H new ATOM 0 HD11 ILE A 152 11.909 -4.681 -16.521 1.00 0.00 H new ATOM 0 HD12 ILE A 152 11.860 -6.347 -17.145 1.00 0.00 H new ATOM 0 HD13 ILE A 152 12.894 -5.948 -15.753 1.00 0.00 H new ATOM 806 N ASN A 153 13.669 -7.665 -20.562 1.00 -0.73 N ATOM 807 CA ASN A 153 12.698 -7.942 -21.621 1.00 0.36 C ATOM 808 C ASN A 153 11.400 -8.506 -21.029 1.00 0.57 C ATOM 809 O ASN A 153 10.624 -9.228 -21.648 1.00 -0.57 O ATOM 810 CB ASN A 153 13.259 -8.957 -22.606 1.00 0.06 C ATOM 811 CG ASN A 153 12.428 -8.975 -23.864 1.00 0.57 C ATOM 812 OD1 ASN A 153 11.687 -8.064 -24.220 1.00 -0.57 O ATOM 813 ND2 ASN A 153 12.632 -10.091 -24.615 1.00 -0.80 N ATOM 0 H ASN A 153 13.867 -8.456 -19.949 1.00 -0.73 H new ATOM 0 HA ASN A 153 12.491 -7.003 -22.134 1.00 0.36 H new ATOM 0 HB2 ASN A 153 14.292 -8.708 -22.847 1.00 0.06 H new ATOM 0 HB3 ASN A 153 13.268 -9.948 -22.153 1.00 0.06 H new ATOM 0 HD21 ASN A 153 12.160 -10.195 -25.513 1.00 -0.80 H new ATOM 0 HD22 ASN A 153 13.257 -10.824 -24.280 1.00 -0.80 H new ATOM 820 N THR A 154 11.128 -8.074 -19.750 1.00 -0.73 N ATOM 821 CA THR A 154 9.882 -8.475 -19.109 1.00 0.36 C ATOM 822 C THR A 154 8.709 -7.593 -19.580 1.00 0.57 C ATOM 823 O THR A 154 8.822 -6.760 -20.482 1.00 -0.57 O ATOM 824 CB THR A 154 10.043 -8.411 -17.580 1.00 0.28 C ATOM 825 OG1 THR A 154 9.167 -9.366 -16.964 1.00 -0.68 O ATOM 826 CG2 THR A 154 9.705 -7.041 -17.013 1.00 0.00 C ATOM 0 H THR A 154 11.738 -7.479 -19.190 1.00 -0.73 H new ATOM 0 HA THR A 154 9.653 -9.501 -19.396 1.00 0.36 H new ATOM 0 HB THR A 154 11.090 -8.627 -17.366 1.00 0.28 H new ATOM 0 HG1 THR A 154 9.272 -9.326 -15.990 1.00 -0.68 H new ATOM 0 HG21 THR A 154 9.836 -7.053 -15.931 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.366 -6.293 -17.450 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.670 -6.794 -17.251 1.00 0.00 H new ATOM 834 N GLY A 155 7.537 -7.783 -18.855 1.00 -0.73 N ATOM 835 CA GLY A 155 6.342 -7.040 -19.166 1.00 0.36 C ATOM 836 C GLY A 155 6.639 -5.558 -19.275 1.00 0.57 C ATOM 837 O GLY A 155 6.354 -4.936 -20.294 1.00 -0.57 O ATOM 0 H GLY A 155 7.442 -8.438 -18.079 1.00 -0.73 H new ATOM 0 HA2 GLY A 155 5.919 -7.400 -20.104 1.00 0.36 H new ATOM 0 HA3 GLY A 155 5.593 -7.209 -18.393 1.00 0.36 H new ATOM 841 N MET A 156 7.248 -4.975 -18.184 1.00 -0.73 N ATOM 842 CA MET A 156 7.557 -3.558 -18.173 1.00 0.36 C ATOM 843 C MET A 156 8.615 -3.323 -17.098 1.00 0.57 C ATOM 844 O MET A 156 8.591 -3.895 -16.012 1.00 -0.57 O ATOM 845 CB MET A 156 6.299 -2.731 -17.868 1.00 0.00 C ATOM 846 CG MET A 156 6.029 -1.662 -18.926 1.00 0.23 C ATOM 847 SD MET A 156 5.168 -2.293 -20.401 1.00 -0.46 S ATOM 848 CE MET A 156 3.597 -1.423 -20.261 1.00 0.23 C ATOM 0 H MET A 156 7.516 -5.477 -17.338 1.00 -0.73 H new ATOM 0 HA MET A 156 7.927 -3.247 -19.150 1.00 0.36 H new ATOM 0 HB2 MET A 156 5.438 -3.397 -17.801 1.00 0.00 H new ATOM 0 HB3 MET A 156 6.409 -2.254 -16.894 1.00 0.00 H new ATOM 0 HG2 MET A 156 5.433 -0.865 -18.481 1.00 0.23 H new ATOM 0 HG3 MET A 156 6.977 -1.218 -19.231 1.00 0.23 H new ATOM 0 HE1 MET A 156 2.951 -1.701 -21.094 1.00 0.23 H new ATOM 0 HE2 MET A 156 3.114 -1.693 -19.322 1.00 0.23 H new ATOM 0 HE3 MET A 156 3.773 -0.348 -20.282 1.00 0.23 H new ATOM 858 N ALA A 157 9.599 -2.437 -17.472 1.00 -0.73 N ATOM 859 CA ALA A 157 10.627 -2.034 -16.522 1.00 0.36 C ATOM 860 C ALA A 157 10.359 -0.616 -15.994 1.00 0.57 C ATOM 861 O ALA A 157 9.523 0.137 -16.510 1.00 -0.57 O ATOM 862 CB ALA A 157 11.947 -2.097 -17.242 1.00 0.00 C ATOM 0 H ALA A 157 9.678 -2.016 -18.398 1.00 -0.73 H new ATOM 0 HA ALA A 157 10.630 -2.698 -15.657 1.00 0.36 H new ATOM 0 HB1 ALA A 157 12.746 -1.801 -16.563 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.124 -3.115 -17.589 1.00 0.00 H new ATOM 0 HB3 ALA A 157 11.928 -1.420 -18.096 1.00 0.00 H new ATOM 868 N ASP A 158 11.203 -0.239 -14.969 1.00 -0.73 N ATOM 869 CA ASP A 158 11.054 1.005 -14.222 1.00 0.36 C ATOM 870 C ASP A 158 10.918 2.133 -15.255 1.00 0.57 C ATOM 871 O ASP A 158 9.851 2.747 -15.409 1.00 -0.57 O ATOM 872 CB ASP A 158 12.252 1.282 -13.348 1.00 -0.11 C ATOM 873 CG ASP A 158 12.382 0.303 -12.219 1.00 0.91 C ATOM 874 OD1 ASP A 158 11.317 -0.121 -11.711 1.00 -0.90 O ATOM 875 OD2 ASP A 158 13.577 -0.003 -11.951 1.00 -0.90 O ATOM 0 H ASP A 158 11.993 -0.807 -14.662 1.00 -0.73 H new ATOM 0 HA ASP A 158 10.184 0.935 -13.570 1.00 0.36 H new ATOM 0 HB2 ASP A 158 13.156 1.251 -13.957 1.00 -0.11 H new ATOM 0 HB3 ASP A 158 12.175 2.291 -12.942 1.00 -0.11 H new ATOM 880 N ILE A 159 12.012 2.376 -16.045 1.00 -0.73 N ATOM 881 CA ILE A 159 12.015 3.400 -17.082 1.00 0.36 C ATOM 882 C ILE A 159 11.737 2.794 -18.454 1.00 0.57 C ATOM 883 O ILE A 159 12.570 2.076 -19.008 1.00 -0.57 O ATOM 884 CB ILE A 159 13.373 4.131 -17.120 1.00 0.00 C ATOM 885 CG1 ILE A 159 13.890 4.396 -15.699 1.00 0.00 C ATOM 886 CG2 ILE A 159 13.244 5.455 -17.878 1.00 0.00 C ATOM 887 CD1 ILE A 159 15.344 4.750 -15.699 1.00 0.00 C ATOM 0 H ILE A 159 12.890 1.864 -15.964 1.00 -0.73 H new ATOM 0 HA ILE A 159 11.225 4.111 -16.841 1.00 0.36 H new ATOM 0 HB ILE A 159 14.087 3.490 -17.638 1.00 0.00 H new ATOM 0 HG12 ILE A 159 13.318 5.207 -15.248 1.00 0.00 H new ATOM 0 HG13 ILE A 159 13.730 3.512 -15.082 1.00 0.00 H new ATOM 0 HG21 ILE A 159 14.210 5.959 -17.896 1.00 0.00 H new ATOM 0 HG22 ILE A 159 12.917 5.259 -18.899 1.00 0.00 H new ATOM 0 HG23 ILE A 159 12.513 6.090 -17.379 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.674 4.931 -14.676 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.919 3.928 -16.126 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.499 5.649 -16.295 1.00 0.00 H new ATOM 899 N LEU A 160 10.561 3.091 -18.997 1.00 -0.73 N ATOM 900 CA LEU A 160 10.173 2.576 -20.306 1.00 0.36 C ATOM 901 C LEU A 160 10.486 3.588 -21.403 1.00 0.57 C ATOM 902 O LEU A 160 9.989 4.715 -21.384 1.00 -0.57 O ATOM 903 CB LEU A 160 8.697 2.213 -20.319 1.00 0.00 C ATOM 904 CG LEU A 160 8.046 2.057 -21.709 1.00 0.00 C ATOM 905 CD1 LEU A 160 7.732 0.600 -21.988 1.00 0.00 C ATOM 906 CD2 LEU A 160 6.766 2.884 -21.819 1.00 0.00 C ATOM 0 H LEU A 160 9.861 3.685 -18.552 1.00 -0.73 H new ATOM 0 HA LEU A 160 10.753 1.674 -20.502 1.00 0.36 H new ATOM 0 HB2 LEU A 160 8.569 1.278 -19.774 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.151 2.979 -19.769 1.00 0.00 H new ATOM 0 HG LEU A 160 8.760 2.422 -22.448 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.273 0.509 -22.973 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.653 0.018 -21.961 1.00 0.00 H new ATOM 0 HD13 LEU A 160 7.044 0.225 -21.231 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.332 2.752 -22.810 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.053 2.553 -21.064 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.999 3.937 -21.662 1.00 0.00 H new ATOM 918 N VAL A 161 11.313 3.179 -22.360 1.00 -0.73 N ATOM 919 CA VAL A 161 11.691 4.049 -23.468 1.00 0.36 C ATOM 920 C VAL A 161 10.963 3.655 -24.749 1.00 0.57 C ATOM 921 O VAL A 161 11.127 2.544 -25.253 1.00 -0.57 O ATOM 922 CB VAL A 161 13.213 3.996 -23.723 1.00 0.00 C ATOM 923 CG1 VAL A 161 13.846 5.312 -23.366 1.00 0.00 C ATOM 924 CG2 VAL A 161 13.913 2.938 -22.910 1.00 0.00 C ATOM 0 H VAL A 161 11.734 2.251 -22.390 1.00 -0.73 H new ATOM 0 HA VAL A 161 11.407 5.063 -23.188 1.00 0.36 H new ATOM 0 HB VAL A 161 13.325 3.763 -24.782 1.00 0.00 H new ATOM 0 HG11 VAL A 161 14.919 5.261 -23.550 1.00 0.00 H new ATOM 0 HG12 VAL A 161 13.410 6.103 -23.976 1.00 0.00 H new ATOM 0 HG13 VAL A 161 13.669 5.527 -22.312 1.00 0.00 H new ATOM 0 HG21 VAL A 161 14.979 2.952 -23.135 1.00 0.00 H new ATOM 0 HG22 VAL A 161 13.763 3.136 -21.849 1.00 0.00 H new ATOM 0 HG23 VAL A 161 13.503 1.959 -23.157 1.00 0.00 H new ATOM 934 N VAL A 162 10.157 4.575 -25.270 1.00 -0.73 N ATOM 935 CA VAL A 162 9.401 4.324 -26.492 1.00 0.36 C ATOM 936 C VAL A 162 9.522 5.492 -27.463 1.00 0.57 C ATOM 937 O VAL A 162 9.612 6.649 -27.051 1.00 -0.57 O ATOM 938 CB VAL A 162 7.905 4.080 -26.194 1.00 0.00 C ATOM 939 CG1 VAL A 162 7.297 3.092 -27.182 1.00 0.00 C ATOM 940 CG2 VAL A 162 7.698 3.574 -24.779 1.00 0.00 C ATOM 0 H VAL A 162 10.011 5.500 -24.866 1.00 -0.73 H new ATOM 0 HA VAL A 162 9.827 3.428 -26.944 1.00 0.36 H new ATOM 0 HB VAL A 162 7.400 5.040 -26.301 1.00 0.00 H new ATOM 0 HG11 VAL A 162 6.244 2.942 -26.945 1.00 0.00 H new ATOM 0 HG12 VAL A 162 7.389 3.486 -28.194 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.823 2.140 -27.115 1.00 0.00 H new ATOM 0 HG21 VAL A 162 6.635 3.413 -24.602 1.00 0.00 H new ATOM 0 HG22 VAL A 162 8.235 2.635 -24.646 1.00 0.00 H new ATOM 0 HG23 VAL A 162 8.076 4.311 -24.070 1.00 0.00 H new ATOM 950 N PHE A 163 9.523 5.184 -28.755 1.00 -0.73 N ATOM 951 CA PHE A 163 9.635 6.208 -29.786 1.00 0.36 C ATOM 952 C PHE A 163 8.304 6.403 -30.506 1.00 0.57 C ATOM 953 O PHE A 163 7.763 5.469 -31.096 1.00 -0.57 O ATOM 954 CB PHE A 163 10.714 5.820 -30.799 1.00 0.14 C ATOM 955 CG PHE A 163 12.067 5.633 -30.168 1.00 -0.14 C ATOM 956 CD1 PHE A 163 12.906 6.729 -29.981 1.00 -0.15 C ATOM 957 CD2 PHE A 163 12.489 4.364 -29.748 1.00 -0.15 C ATOM 958 CE1 PHE A 163 14.132 6.558 -29.345 1.00 -0.15 C ATOM 959 CE2 PHE A 163 13.741 4.191 -29.158 1.00 -0.15 C ATOM 960 CZ PHE A 163 14.563 5.293 -28.956 1.00 -0.15 C ATOM 0 H PHE A 163 9.447 4.232 -29.113 1.00 -0.73 H new ATOM 0 HA PHE A 163 9.911 7.145 -29.303 1.00 0.36 H new ATOM 0 HB2 PHE A 163 10.421 4.897 -31.299 1.00 0.14 H new ATOM 0 HB3 PHE A 163 10.780 6.591 -31.566 1.00 0.14 H new ATOM 0 HD1 PHE A 163 12.607 7.707 -30.328 1.00 -0.15 H new ATOM 0 HD2 PHE A 163 11.839 3.512 -29.882 1.00 -0.15 H new ATOM 0 HE1 PHE A 163 14.757 7.417 -29.151 1.00 -0.15 H new ATOM 0 HE2 PHE A 163 14.070 3.206 -28.860 1.00 -0.15 H new ATOM 0 HZ PHE A 163 15.533 5.168 -28.499 1.00 -0.15 H new ATOM 970 N ALA A 164 7.774 7.664 -30.441 1.00 -0.73 N ATOM 971 CA ALA A 164 6.512 7.930 -31.093 1.00 0.36 C ATOM 972 C ALA A 164 6.512 9.380 -31.556 1.00 0.57 C ATOM 973 O ALA A 164 7.373 10.182 -31.240 1.00 -0.57 O ATOM 974 CB ALA A 164 5.361 7.659 -30.153 1.00 0.00 C ATOM 0 H ALA A 164 8.199 8.458 -29.961 1.00 -0.73 H new ATOM 0 HA ALA A 164 6.388 7.272 -31.953 1.00 0.36 H new ATOM 0 HB1 ALA A 164 4.419 7.865 -30.662 1.00 0.00 H new ATOM 0 HB2 ALA A 164 5.384 6.615 -29.841 1.00 0.00 H new ATOM 0 HB3 ALA A 164 5.448 8.301 -29.277 1.00 0.00 H new ATOM 980 N ARG A 165 5.508 9.711 -32.425 1.00 -0.73 N ATOM 981 CA ARG A 165 5.351 11.089 -32.891 1.00 0.36 C ATOM 982 C ARG A 165 4.158 11.737 -32.202 1.00 0.57 C ATOM 983 O ARG A 165 3.340 11.063 -31.569 1.00 -0.57 O ATOM 984 CB ARG A 165 5.196 11.093 -34.402 1.00 0.00 C ATOM 985 CG ARG A 165 4.190 10.062 -34.920 1.00 0.00 C ATOM 986 CD ARG A 165 4.889 8.761 -35.309 1.00 0.33 C ATOM 987 NE ARG A 165 4.751 8.500 -36.744 1.00 -0.84 N ATOM 988 CZ ARG A 165 3.642 7.972 -37.286 1.00 1.20 C ATOM 989 NH1 ARG A 165 2.584 7.647 -36.544 1.00 -0.97 N ATOM 990 NH2 ARG A 165 3.597 7.754 -38.600 1.00 -0.97 N ATOM 0 H ARG A 165 4.824 9.051 -32.796 1.00 -0.73 H new ATOM 0 HA ARG A 165 6.236 11.673 -32.637 1.00 0.36 H new ATOM 0 HB2 ARG A 165 4.883 12.086 -34.724 1.00 0.00 H new ATOM 0 HB3 ARG A 165 6.167 10.901 -34.859 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.442 9.862 -34.153 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.661 10.467 -35.783 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.945 8.819 -35.046 1.00 0.33 H new ATOM 0 HD3 ARG A 165 4.464 7.932 -34.742 1.00 0.33 H new ATOM 0 HE ARG A 165 5.532 8.730 -37.358 1.00 -0.84 H new ATOM 0 HH11 ARG A 165 2.603 7.798 -35.535 1.00 -0.97 H new ATOM 0 HH12 ARG A 165 1.755 7.247 -36.985 1.00 -0.97 H new ATOM 0 HH21 ARG A 165 4.400 7.988 -39.184 1.00 -0.97 H new ATOM 0 HH22 ARG A 165 2.759 7.353 -39.022 1.00 -0.97 H new ATOM 1004 N GLY A 166 4.066 13.107 -32.397 1.00 -0.73 N ATOM 1005 CA GLY A 166 2.999 13.882 -31.813 1.00 0.36 C ATOM 1006 C GLY A 166 1.690 13.126 -31.943 1.00 0.57 C ATOM 1007 O GLY A 166 1.360 12.559 -32.983 1.00 -0.57 O ATOM 0 H GLY A 166 4.728 13.650 -32.952 1.00 -0.73 H new ATOM 0 HA2 GLY A 166 3.213 14.081 -30.763 1.00 0.36 H new ATOM 0 HA3 GLY A 166 2.923 14.849 -32.311 1.00 0.36 H new ATOM 1011 N ALA A 167 0.926 13.095 -30.770 1.00 -0.73 N ATOM 1012 CA ALA A 167 -0.367 12.410 -30.738 1.00 0.36 C ATOM 1013 C ALA A 167 -0.195 10.913 -30.447 1.00 0.57 C ATOM 1014 O ALA A 167 -0.838 10.026 -30.997 1.00 -0.57 O ATOM 1015 CB ALA A 167 -1.157 12.606 -32.016 1.00 0.00 C ATOM 0 H ALA A 167 1.203 13.529 -29.890 1.00 -0.73 H new ATOM 0 HA ALA A 167 -0.936 12.864 -29.927 1.00 0.36 H new ATOM 0 HB1 ALA A 167 -2.108 12.078 -31.941 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -1.344 13.669 -32.169 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.589 12.212 -32.859 1.00 0.00 H new ATOM 1021 N HIS A 168 0.686 10.650 -29.419 1.00 -0.73 N ATOM 1022 CA HIS A 168 0.975 9.283 -29.013 1.00 0.36 C ATOM 1023 C HIS A 168 0.262 8.938 -27.703 1.00 0.57 C ATOM 1024 O HIS A 168 -0.457 7.947 -27.575 1.00 -0.57 O ATOM 1025 CB HIS A 168 2.488 9.049 -28.921 1.00 0.18 C ATOM 1026 CG HIS A 168 3.210 9.911 -27.933 1.00 -0.33 C ATOM 1027 ND1 HIS A 168 3.338 11.274 -28.056 1.00 0.03 N ATOM 1028 CD2 HIS A 168 3.814 9.610 -26.742 1.00 0.08 C ATOM 1029 CE1 HIS A 168 3.949 11.720 -26.921 1.00 0.04 C ATOM 1030 NE2 HIS A 168 4.255 10.740 -26.099 1.00 -0.57 N ATOM 0 H HIS A 168 1.181 11.367 -28.888 1.00 -0.73 H new ATOM 0 HA HIS A 168 0.588 8.609 -29.777 1.00 0.36 H new ATOM 0 HB2 HIS A 168 2.662 8.005 -28.663 1.00 0.18 H new ATOM 0 HB3 HIS A 168 2.925 9.211 -29.907 1.00 0.18 H new ATOM 0 HD1 HIS A 168 3.034 11.844 -28.846 1.00 0.03 H new ATOM 0 HD2 HIS A 168 3.929 8.608 -26.356 1.00 0.08 H new ATOM 0 HE1 HIS A 168 4.158 12.760 -26.720 1.00 0.04 H new ATOM 1038 N GLY A 169 0.561 9.767 -26.646 1.00 -0.73 N ATOM 1039 CA GLY A 169 -0.003 9.536 -25.342 1.00 0.36 C ATOM 1040 C GLY A 169 0.439 10.641 -24.415 1.00 0.57 C ATOM 1041 O GLY A 169 0.975 11.659 -24.855 1.00 -0.57 O ATOM 0 H GLY A 169 1.180 10.575 -26.706 1.00 -0.73 H new ATOM 0 HA2 GLY A 169 -1.091 9.507 -25.402 1.00 0.36 H new ATOM 0 HA3 GLY A 169 0.321 8.569 -24.957 1.00 0.36 H new ATOM 1045 N ASP A 170 0.214 10.348 -23.065 1.00 -0.73 N ATOM 1046 CA ASP A 170 0.756 11.214 -22.028 1.00 0.36 C ATOM 1047 C ASP A 170 0.079 12.567 -22.156 1.00 0.57 C ATOM 1048 O ASP A 170 0.442 13.446 -22.940 1.00 -0.57 O ATOM 1049 CB ASP A 170 2.228 11.467 -22.032 1.00 -0.11 C ATOM 1050 CG ASP A 170 2.930 10.201 -22.247 1.00 0.91 C ATOM 1051 OD1 ASP A 170 2.958 9.817 -23.454 1.00 -0.90 O ATOM 1052 OD2 ASP A 170 3.705 9.773 -21.362 1.00 -0.90 O ATOM 0 H ASP A 170 -0.319 9.547 -22.725 1.00 -0.73 H new ATOM 0 HA ASP A 170 0.562 10.674 -21.101 1.00 0.36 H new ATOM 0 HB2 ASP A 170 2.485 12.178 -22.817 1.00 -0.11 H new ATOM 0 HB3 ASP A 170 2.536 11.912 -21.086 1.00 -0.11 H new ATOM 1057 N PHE A 171 -1.027 12.720 -21.352 1.00 -0.73 N ATOM 1058 CA PHE A 171 -1.766 13.966 -21.394 1.00 0.36 C ATOM 1059 C PHE A 171 -2.488 14.105 -22.735 1.00 0.57 C ATOM 1060 O PHE A 171 -3.550 13.523 -22.967 1.00 -0.57 O ATOM 1061 CB PHE A 171 -0.905 15.204 -21.083 1.00 0.14 C ATOM 1062 CG PHE A 171 -0.867 15.564 -19.632 1.00 -0.14 C ATOM 1063 CD1 PHE A 171 -2.033 16.026 -19.010 1.00 -0.15 C ATOM 1064 CD2 PHE A 171 0.333 15.465 -18.918 1.00 -0.15 C ATOM 1065 CE1 PHE A 171 -1.999 16.379 -17.666 1.00 -0.15 C ATOM 1066 CE2 PHE A 171 0.361 15.825 -17.576 1.00 -0.15 C ATOM 1067 CZ PHE A 171 -0.804 16.278 -16.951 1.00 -0.15 C ATOM 0 H PHE A 171 -1.388 12.016 -20.708 1.00 -0.73 H new ATOM 0 HA PHE A 171 -2.505 13.922 -20.594 1.00 0.36 H new ATOM 0 HB2 PHE A 171 0.113 15.024 -21.430 1.00 0.14 H new ATOM 0 HB3 PHE A 171 -1.289 16.053 -21.648 1.00 0.14 H new ATOM 0 HD1 PHE A 171 -2.953 16.108 -19.571 1.00 -0.15 H new ATOM 0 HD2 PHE A 171 1.229 15.112 -19.406 1.00 -0.15 H new ATOM 0 HE1 PHE A 171 -2.895 16.731 -17.176 1.00 -0.15 H new ATOM 0 HE2 PHE A 171 1.282 15.755 -17.017 1.00 -0.15 H new ATOM 0 HZ PHE A 171 -0.780 16.552 -15.907 1.00 -0.15 H new ATOM 1077 N HIS A 172 -1.823 14.870 -23.676 1.00 -0.73 N ATOM 1078 CA HIS A 172 -2.364 15.103 -24.998 1.00 0.36 C ATOM 1079 C HIS A 172 -1.363 14.615 -26.054 1.00 0.57 C ATOM 1080 O HIS A 172 -0.842 13.502 -26.051 1.00 -0.57 O ATOM 1081 CB HIS A 172 -2.700 16.595 -25.152 1.00 0.18 C ATOM 1082 CG HIS A 172 -3.545 17.158 -24.083 1.00 -0.33 C ATOM 1083 ND1 HIS A 172 -3.330 18.405 -23.552 1.00 0.03 N ATOM 1084 CD2 HIS A 172 -4.617 16.653 -23.404 1.00 0.08 C ATOM 1085 CE1 HIS A 172 -4.277 18.576 -22.587 1.00 0.04 C ATOM 1086 NE2 HIS A 172 -5.058 17.532 -22.466 1.00 -0.57 N ATOM 0 H HIS A 172 -0.921 15.316 -23.509 1.00 -0.73 H new ATOM 0 HA HIS A 172 -3.287 14.541 -25.141 1.00 0.36 H new ATOM 0 HB2 HIS A 172 -1.768 17.159 -25.193 1.00 0.18 H new ATOM 0 HB3 HIS A 172 -3.204 16.742 -26.107 1.00 0.18 H new ATOM 0 HD2 HIS A 172 -5.056 15.684 -23.588 1.00 0.08 H new ATOM 0 HE1 HIS A 172 -4.372 19.471 -21.990 1.00 0.04 H new ATOM 0 HE2 HIS A 172 -5.829 17.406 -21.811 1.00 -0.57 H new ATOM 1094 N ALA A 173 -1.122 15.501 -27.086 1.00 -0.73 N ATOM 1095 CA ALA A 173 -0.149 15.221 -28.109 1.00 0.36 C ATOM 1096 C ALA A 173 1.121 16.042 -27.870 1.00 0.57 C ATOM 1097 O ALA A 173 1.271 16.791 -26.910 1.00 -0.57 O ATOM 1098 CB ALA A 173 -0.784 15.576 -29.431 1.00 0.00 C ATOM 0 H ALA A 173 -1.603 16.394 -27.195 1.00 -0.73 H new ATOM 0 HA ALA A 173 0.142 14.171 -28.099 1.00 0.36 H new ATOM 0 HB1 ALA A 173 -0.079 15.379 -30.238 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.681 14.974 -29.577 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -1.052 16.632 -29.434 1.00 0.00 H new ATOM 1104 N PHE A 174 2.106 15.802 -28.816 1.00 -0.73 N ATOM 1105 CA PHE A 174 3.383 16.517 -28.805 1.00 0.36 C ATOM 1106 C PHE A 174 3.569 17.295 -30.110 1.00 0.57 C ATOM 1107 O PHE A 174 2.670 17.424 -30.942 1.00 -0.57 O ATOM 1108 CB PHE A 174 4.502 15.489 -28.589 1.00 0.14 C ATOM 1109 CG PHE A 174 5.003 15.486 -27.173 1.00 -0.14 C ATOM 1110 CD1 PHE A 174 4.125 15.495 -26.082 1.00 -0.15 C ATOM 1111 CD2 PHE A 174 6.372 15.454 -26.937 1.00 -0.15 C ATOM 1112 CE1 PHE A 174 4.587 15.532 -24.782 1.00 -0.15 C ATOM 1113 CE2 PHE A 174 6.840 15.492 -25.630 1.00 -0.15 C ATOM 1114 CZ PHE A 174 5.949 15.577 -24.568 1.00 -0.15 C ATOM 0 H PHE A 174 2.013 15.124 -29.572 1.00 -0.73 H new ATOM 0 HA PHE A 174 3.408 17.248 -27.996 1.00 0.36 H new ATOM 0 HB2 PHE A 174 4.135 14.495 -28.845 1.00 0.14 H new ATOM 0 HB3 PHE A 174 5.329 15.707 -29.265 1.00 0.14 H new ATOM 0 HD1 PHE A 174 3.060 15.472 -26.262 1.00 -0.15 H new ATOM 0 HD2 PHE A 174 7.066 15.400 -27.763 1.00 -0.15 H new ATOM 0 HE1 PHE A 174 3.898 15.526 -23.951 1.00 -0.15 H new ATOM 0 HE2 PHE A 174 7.902 15.455 -25.438 1.00 -0.15 H new ATOM 0 HZ PHE A 174 6.327 15.680 -23.562 1.00 -0.15 H new ATOM 1124 N ASP A 175 4.817 17.866 -30.224 1.00 -0.73 N ATOM 1125 CA ASP A 175 5.260 18.522 -31.442 1.00 0.36 C ATOM 1126 C ASP A 175 5.604 17.529 -32.564 1.00 0.57 C ATOM 1127 O ASP A 175 5.414 16.313 -32.475 1.00 -0.57 O ATOM 1128 CB ASP A 175 6.386 19.473 -31.152 1.00 -0.11 C ATOM 1129 CG ASP A 175 7.462 18.788 -30.396 1.00 0.91 C ATOM 1130 OD1 ASP A 175 8.235 18.005 -30.999 1.00 -0.90 O ATOM 1131 OD2 ASP A 175 7.593 19.153 -29.204 1.00 -0.90 O ATOM 0 H ASP A 175 5.508 17.869 -29.474 1.00 -0.73 H new ATOM 0 HA ASP A 175 4.421 19.105 -31.821 1.00 0.36 H new ATOM 0 HB2 ASP A 175 6.785 19.869 -32.086 1.00 -0.11 H new ATOM 0 HB3 ASP A 175 6.014 20.322 -30.578 1.00 -0.11 H new ATOM 1136 N GLY A 176 6.056 18.140 -33.722 1.00 -0.73 N ATOM 1137 CA GLY A 176 6.489 17.319 -34.832 1.00 0.36 C ATOM 1138 C GLY A 176 7.415 18.129 -35.713 1.00 0.57 C ATOM 1139 O GLY A 176 7.307 19.355 -35.821 1.00 -0.57 O ATOM 0 H GLY A 176 6.114 19.147 -33.871 1.00 -0.73 H new ATOM 0 HA2 GLY A 176 7.001 16.430 -34.465 1.00 0.36 H new ATOM 0 HA3 GLY A 176 5.628 16.977 -35.406 1.00 0.36 H new ATOM 1143 N LYS A 177 8.362 17.377 -36.370 1.00 -0.73 N ATOM 1144 CA LYS A 177 9.315 17.957 -37.297 1.00 0.36 C ATOM 1145 C LYS A 177 10.405 18.764 -36.561 1.00 0.57 C ATOM 1146 O LYS A 177 11.221 19.476 -37.152 1.00 -0.57 O ATOM 1147 CB LYS A 177 8.631 18.906 -38.300 1.00 0.00 C ATOM 1148 CG LYS A 177 8.809 18.490 -39.748 1.00 0.00 C ATOM 1149 CD LYS A 177 7.586 17.712 -40.248 1.00 0.00 C ATOM 1150 CE LYS A 177 7.072 18.273 -41.553 1.00 0.50 C ATOM 1151 NZ LYS A 177 6.262 19.501 -41.295 1.00 -0.85 N ATOM 0 H LYS A 177 8.460 16.368 -36.253 1.00 -0.73 H new ATOM 0 HA LYS A 177 9.764 17.116 -37.826 1.00 0.36 H new ATOM 0 HB2 LYS A 177 7.566 18.955 -38.073 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.031 19.911 -38.168 1.00 0.00 H new ATOM 0 HG2 LYS A 177 8.962 19.373 -40.368 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.702 17.873 -39.846 1.00 0.00 H new ATOM 0 HD2 LYS A 177 7.849 16.663 -40.380 1.00 0.00 H new ATOM 0 HD3 LYS A 177 6.796 17.751 -39.497 1.00 0.00 H new ATOM 0 HE2 LYS A 177 7.908 18.510 -42.211 1.00 0.50 H new ATOM 0 HE3 LYS A 177 6.464 17.527 -42.065 1.00 0.50 H new ATOM 0 HZ1 LYS A 177 5.912 19.882 -42.197 1.00 -0.85 H new ATOM 0 HZ2 LYS A 177 5.455 19.263 -40.683 1.00 -0.85 H new ATOM 0 HZ3 LYS A 177 6.854 20.215 -40.825 1.00 -0.85 H new ATOM 1165 N GLY A 178 10.392 18.645 -35.188 1.00 -0.73 N ATOM 1166 CA GLY A 178 11.427 19.257 -34.400 1.00 0.36 C ATOM 1167 C GLY A 178 10.961 19.438 -32.982 1.00 0.57 C ATOM 1168 O GLY A 178 10.868 18.510 -32.190 1.00 -0.57 O ATOM 0 H GLY A 178 9.684 18.140 -34.655 1.00 -0.73 H new ATOM 0 HA2 GLY A 178 12.324 18.637 -34.420 1.00 0.36 H new ATOM 0 HA3 GLY A 178 11.697 20.222 -34.828 1.00 0.36 H new ATOM 1172 N GLY A 179 10.622 20.723 -32.628 1.00 -0.73 N ATOM 1173 CA GLY A 179 10.083 21.004 -31.316 1.00 0.36 C ATOM 1174 C GLY A 179 11.018 20.469 -30.230 1.00 0.57 C ATOM 1175 O GLY A 179 12.225 20.708 -30.191 1.00 -0.57 O ATOM 0 H GLY A 179 10.721 21.536 -33.236 1.00 -0.73 H new ATOM 0 HA2 GLY A 179 9.950 22.079 -31.193 1.00 0.36 H new ATOM 0 HA3 GLY A 179 9.099 20.547 -31.215 1.00 0.36 H new ATOM 1179 N ILE A 180 10.397 19.635 -29.324 1.00 -0.73 N ATOM 1180 CA ILE A 180 11.138 19.044 -28.221 1.00 0.36 C ATOM 1181 C ILE A 180 11.944 17.845 -28.729 1.00 0.57 C ATOM 1182 O ILE A 180 11.978 17.545 -29.924 1.00 -0.57 O ATOM 1183 CB ILE A 180 10.171 18.654 -27.090 1.00 0.00 C ATOM 1184 CG1 ILE A 180 9.219 17.505 -27.471 1.00 0.00 C ATOM 1185 CG2 ILE A 180 9.370 19.864 -26.614 1.00 0.00 C ATOM 1186 CD1 ILE A 180 9.747 16.164 -27.100 1.00 0.00 C ATOM 0 H ILE A 180 9.410 19.381 -29.360 1.00 -0.73 H new ATOM 0 HA ILE A 180 11.842 19.769 -27.813 1.00 0.36 H new ATOM 0 HB ILE A 180 10.796 18.290 -26.275 1.00 0.00 H new ATOM 0 HG12 ILE A 180 8.258 17.659 -26.980 1.00 0.00 H new ATOM 0 HG13 ILE A 180 9.037 17.533 -28.545 1.00 0.00 H new ATOM 0 HG21 ILE A 180 8.694 19.561 -25.814 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.052 20.629 -26.242 1.00 0.00 H new ATOM 0 HG23 ILE A 180 8.791 20.267 -27.445 1.00 0.00 H new ATOM 0 HD11 ILE A 180 9.031 15.397 -27.394 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.694 15.992 -27.611 1.00 0.00 H new ATOM 0 HD13 ILE A 180 9.903 16.120 -26.022 1.00 0.00 H new ATOM 1198 N LEU A 181 12.582 17.108 -27.757 1.00 -0.73 N ATOM 1199 CA LEU A 181 13.202 15.822 -28.100 1.00 0.36 C ATOM 1200 C LEU A 181 12.505 14.576 -27.541 1.00 0.57 C ATOM 1201 O LEU A 181 12.529 13.490 -28.129 1.00 -0.57 O ATOM 1202 CB LEU A 181 14.610 15.927 -27.560 1.00 0.00 C ATOM 1203 CG LEU A 181 15.650 15.072 -28.294 1.00 0.00 C ATOM 1204 CD1 LEU A 181 15.578 15.242 -29.765 1.00 0.00 C ATOM 1205 CD2 LEU A 181 17.041 15.390 -27.791 1.00 0.00 C ATOM 0 H LEU A 181 12.668 17.384 -26.779 1.00 -0.73 H new ATOM 0 HA LEU A 181 13.140 15.672 -29.178 1.00 0.36 H new ATOM 0 HB2 LEU A 181 14.923 16.970 -27.603 1.00 0.00 H new ATOM 0 HB3 LEU A 181 14.602 15.640 -26.508 1.00 0.00 H new ATOM 0 HG LEU A 181 15.422 14.028 -28.080 1.00 0.00 H new ATOM 0 HD11 LEU A 181 16.333 14.617 -30.241 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.589 14.948 -30.117 1.00 0.00 H new ATOM 0 HD13 LEU A 181 15.758 16.286 -30.020 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.769 14.776 -28.321 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.259 16.443 -27.966 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.098 15.180 -26.723 1.00 0.00 H new ATOM 1217 N ALA A 182 11.988 14.749 -26.269 1.00 -0.73 N ATOM 1218 CA ALA A 182 11.313 13.654 -25.583 1.00 0.36 C ATOM 1219 C ALA A 182 10.806 14.093 -24.214 1.00 0.57 C ATOM 1220 O ALA A 182 10.985 15.244 -23.814 1.00 -0.57 O ATOM 1221 CB ALA A 182 12.232 12.472 -25.382 1.00 0.00 C ATOM 0 H ALA A 182 12.039 15.619 -25.740 1.00 -0.73 H new ATOM 0 HA ALA A 182 10.476 13.363 -26.218 1.00 0.36 H new ATOM 0 HB1 ALA A 182 11.694 11.676 -24.868 1.00 0.00 H new ATOM 0 HB2 ALA A 182 12.576 12.110 -26.351 1.00 0.00 H new ATOM 0 HB3 ALA A 182 13.090 12.776 -24.782 1.00 0.00 H new ATOM 1227 N HIS A 183 10.169 13.170 -23.500 1.00 -0.73 N ATOM 1228 CA HIS A 183 9.637 13.463 -22.173 1.00 0.36 C ATOM 1229 C HIS A 183 9.372 12.176 -21.398 1.00 0.57 C ATOM 1230 O HIS A 183 8.828 11.214 -21.939 1.00 -0.57 O ATOM 1231 CB HIS A 183 8.344 14.280 -22.264 1.00 0.18 C ATOM 1232 CG HIS A 183 7.130 13.442 -22.430 1.00 -0.33 C ATOM 1233 ND1 HIS A 183 6.386 13.036 -21.360 1.00 0.03 N ATOM 1234 CD2 HIS A 183 6.519 12.877 -23.526 1.00 0.08 C ATOM 1235 CE1 HIS A 183 5.376 12.295 -21.876 1.00 0.04 C ATOM 1236 NE2 HIS A 183 5.397 12.183 -23.182 1.00 -0.57 N ATOM 0 H HIS A 183 10.009 12.214 -23.817 1.00 -0.73 H new ATOM 0 HA HIS A 183 10.387 14.050 -21.644 1.00 0.36 H new ATOM 0 HB2 HIS A 183 8.240 14.884 -21.362 1.00 0.18 H new ATOM 0 HB3 HIS A 183 8.418 14.971 -23.104 1.00 0.18 H new ATOM 0 HD1 HIS A 183 6.555 13.247 -20.376 1.00 0.03 H new ATOM 0 HD2 HIS A 183 6.885 12.972 -24.538 1.00 0.08 H new ATOM 0 HE1 HIS A 183 4.616 11.835 -21.262 1.00 0.04 H new ATOM 1244 N ALA A 184 9.762 12.166 -20.128 1.00 -0.73 N ATOM 1245 CA ALA A 184 9.566 10.998 -19.278 1.00 0.36 C ATOM 1246 C ALA A 184 9.023 11.399 -17.910 1.00 0.57 C ATOM 1247 O ALA A 184 9.363 12.458 -17.382 1.00 -0.57 O ATOM 1248 CB ALA A 184 10.876 10.274 -19.066 1.00 0.00 C ATOM 0 H ALA A 184 10.216 12.953 -19.665 1.00 -0.73 H new ATOM 0 HA ALA A 184 8.850 10.349 -19.782 1.00 0.36 H new ATOM 0 HB1 ALA A 184 10.712 9.405 -18.429 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.272 9.950 -20.028 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.589 10.945 -18.587 1.00 0.00 H new ATOM 1254 N PHE A 185 8.135 10.521 -17.360 1.00 -0.73 N ATOM 1255 CA PHE A 185 7.577 10.834 -16.058 1.00 0.36 C ATOM 1256 C PHE A 185 8.586 10.477 -14.954 1.00 0.57 C ATOM 1257 O PHE A 185 9.631 9.865 -15.168 1.00 -0.57 O ATOM 1258 CB PHE A 185 6.288 10.046 -15.870 1.00 0.14 C ATOM 1259 CG PHE A 185 5.099 10.743 -16.454 1.00 -0.14 C ATOM 1260 CD1 PHE A 185 4.824 10.628 -17.818 1.00 -0.15 C ATOM 1261 CD2 PHE A 185 4.266 11.518 -15.635 1.00 -0.15 C ATOM 1262 CE1 PHE A 185 3.705 11.269 -18.341 1.00 -0.15 C ATOM 1263 CE2 PHE A 185 3.152 12.157 -16.176 1.00 -0.15 C ATOM 1264 CZ PHE A 185 2.864 12.030 -17.532 1.00 -0.15 C ATOM 0 H PHE A 185 7.820 9.649 -17.784 1.00 -0.73 H new ATOM 0 HA PHE A 185 7.362 11.901 -15.996 1.00 0.36 H new ATOM 0 HB2 PHE A 185 6.394 9.066 -16.334 1.00 0.14 H new ATOM 0 HB3 PHE A 185 6.120 9.878 -14.806 1.00 0.14 H new ATOM 0 HD1 PHE A 185 5.472 10.049 -18.459 1.00 -0.15 H new ATOM 0 HD2 PHE A 185 4.488 11.620 -14.583 1.00 -0.15 H new ATOM 0 HE1 PHE A 185 3.484 11.175 -19.394 1.00 -0.15 H new ATOM 0 HE2 PHE A 185 2.511 12.752 -15.542 1.00 -0.15 H new ATOM 0 HZ PHE A 185 1.997 12.517 -17.953 1.00 -0.15 H new ATOM 1274 N GLY A 186 8.189 10.819 -13.674 1.00 -0.73 N ATOM 1275 CA GLY A 186 9.060 10.534 -12.556 1.00 0.36 C ATOM 1276 C GLY A 186 8.998 9.054 -12.165 1.00 0.57 C ATOM 1277 O GLY A 186 8.334 8.217 -12.788 1.00 -0.57 O ATOM 0 H GLY A 186 7.306 11.271 -13.436 1.00 -0.73 H new ATOM 0 HA2 GLY A 186 10.085 10.802 -12.813 1.00 0.36 H new ATOM 0 HA3 GLY A 186 8.774 11.150 -11.703 1.00 0.36 H new ATOM 1281 N PRO A 187 9.685 8.704 -11.018 1.00 -0.66 N ATOM 1282 CA PRO A 187 9.752 7.322 -10.528 1.00 0.36 C ATOM 1283 C PRO A 187 8.414 6.877 -9.909 1.00 0.57 C ATOM 1284 O PRO A 187 8.248 6.747 -8.697 1.00 -0.57 O ATOM 1285 CB PRO A 187 10.837 7.366 -9.458 1.00 0.00 C ATOM 1286 CG PRO A 187 10.847 8.815 -8.976 1.00 0.00 C ATOM 1287 CD PRO A 187 10.438 9.619 -10.188 1.00 0.30 C ATOM 0 HA PRO A 187 9.963 6.613 -11.329 1.00 0.36 H new ATOM 0 HB2 PRO A 187 10.616 6.679 -8.641 1.00 0.00 H new ATOM 0 HB3 PRO A 187 11.806 7.077 -9.865 1.00 0.00 H new ATOM 0 HG2 PRO A 187 10.153 8.963 -8.149 1.00 0.00 H new ATOM 0 HG3 PRO A 187 11.835 9.108 -8.620 1.00 0.00 H new ATOM 0 HD2 PRO A 187 9.833 10.480 -9.903 1.00 0.30 H new ATOM 0 HD3 PRO A 187 11.310 10.003 -10.717 1.00 0.30 H new ATOM 1295 N GLY A 188 7.397 6.666 -10.820 1.00 -0.73 N ATOM 1296 CA GLY A 188 6.100 6.253 -10.343 1.00 0.36 C ATOM 1297 C GLY A 188 6.067 4.739 -10.151 1.00 0.57 C ATOM 1298 O GLY A 188 6.874 4.119 -9.472 1.00 -0.57 O ATOM 0 H GLY A 188 7.480 6.778 -11.830 1.00 -0.73 H new ATOM 0 HA2 GLY A 188 5.875 6.752 -9.400 1.00 0.36 H new ATOM 0 HA3 GLY A 188 5.330 6.554 -11.054 1.00 0.36 H new ATOM 1302 N SER A 189 5.062 4.107 -10.877 1.00 -0.73 N ATOM 1303 CA SER A 189 4.881 2.658 -10.742 1.00 0.36 C ATOM 1304 C SER A 189 4.940 2.038 -12.136 1.00 0.57 C ATOM 1305 O SER A 189 5.814 1.250 -12.489 1.00 -0.57 O ATOM 1306 CB SER A 189 3.546 2.336 -10.056 1.00 0.28 C ATOM 1307 OG SER A 189 3.713 2.285 -8.647 1.00 -0.68 O ATOM 0 H SER A 189 4.418 4.573 -11.516 1.00 -0.73 H new ATOM 0 HA SER A 189 5.672 2.242 -10.118 1.00 0.36 H new ATOM 0 HB2 SER A 189 2.806 3.093 -10.314 1.00 0.28 H new ATOM 0 HB3 SER A 189 3.165 1.381 -10.418 1.00 0.28 H new ATOM 0 HG SER A 189 2.853 2.081 -8.223 1.00 -0.68 H new ATOM 1313 N GLY A 190 3.937 2.443 -13.016 1.00 -0.73 N ATOM 1314 CA GLY A 190 3.841 1.830 -14.329 1.00 0.36 C ATOM 1315 C GLY A 190 4.263 2.840 -15.372 1.00 0.57 C ATOM 1316 O GLY A 190 5.390 2.801 -15.872 1.00 -0.57 O ATOM 0 H GLY A 190 3.237 3.158 -12.816 1.00 -0.73 H new ATOM 0 HA2 GLY A 190 4.478 0.947 -14.380 1.00 0.36 H new ATOM 0 HA3 GLY A 190 2.820 1.498 -14.517 1.00 0.36 H new ATOM 1320 N ILE A 191 3.356 3.868 -15.564 1.00 -0.73 N ATOM 1321 CA ILE A 191 3.567 4.881 -16.609 1.00 0.36 C ATOM 1322 C ILE A 191 4.778 5.760 -16.217 1.00 0.57 C ATOM 1323 O ILE A 191 5.526 6.345 -16.999 1.00 -0.57 O ATOM 1324 CB ILE A 191 2.305 5.752 -16.800 1.00 0.00 C ATOM 1325 CG1 ILE A 191 2.542 6.792 -17.916 1.00 0.00 C ATOM 1326 CG2 ILE A 191 1.851 6.400 -15.485 1.00 0.00 C ATOM 1327 CD1 ILE A 191 2.753 8.190 -17.388 1.00 0.00 C ATOM 0 H ILE A 191 2.506 3.993 -15.015 1.00 -0.73 H new ATOM 0 HA ILE A 191 3.767 4.381 -17.557 1.00 0.36 H new ATOM 0 HB ILE A 191 1.485 5.105 -17.113 1.00 0.00 H new ATOM 0 HG12 ILE A 191 3.413 6.496 -18.501 1.00 0.00 H new ATOM 0 HG13 ILE A 191 1.688 6.791 -18.593 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.961 7.003 -15.665 1.00 0.00 H new ATOM 0 HG22 ILE A 191 1.621 5.622 -14.757 1.00 0.00 H new ATOM 0 HG23 ILE A 191 2.648 7.035 -15.098 1.00 0.00 H new ATOM 0 HD11 ILE A 191 2.914 8.873 -18.222 1.00 0.00 H new ATOM 0 HD12 ILE A 191 1.873 8.504 -16.827 1.00 0.00 H new ATOM 0 HD13 ILE A 191 3.625 8.204 -16.734 1.00 0.00 H new ATOM 1339 N GLY A 192 4.923 5.941 -14.843 1.00 -0.73 N ATOM 1340 CA GLY A 192 5.913 6.869 -14.370 1.00 0.36 C ATOM 1341 C GLY A 192 7.274 6.261 -14.703 1.00 0.57 C ATOM 1342 O GLY A 192 7.520 5.055 -14.554 1.00 -0.57 O ATOM 0 H GLY A 192 4.380 5.465 -14.123 1.00 -0.73 H new ATOM 0 HA2 GLY A 192 5.794 7.840 -14.850 1.00 0.36 H new ATOM 0 HA3 GLY A 192 5.812 7.030 -13.297 1.00 0.36 H new ATOM 1346 N GLY A 193 8.173 7.135 -15.249 1.00 -0.73 N ATOM 1347 CA GLY A 193 9.534 6.778 -15.574 1.00 0.36 C ATOM 1348 C GLY A 193 9.672 6.553 -17.057 1.00 0.57 C ATOM 1349 O GLY A 193 10.754 6.462 -17.595 1.00 -0.57 O ATOM 0 H GLY A 193 7.943 8.105 -15.466 1.00 -0.73 H new ATOM 0 HA2 GLY A 193 10.212 7.570 -15.254 1.00 0.36 H new ATOM 0 HA3 GLY A 193 9.820 5.876 -15.034 1.00 0.36 H new ATOM 1353 N ASP A 194 8.523 6.302 -17.745 1.00 -0.73 N ATOM 1354 CA ASP A 194 8.526 6.025 -19.175 1.00 0.36 C ATOM 1355 C ASP A 194 8.782 7.298 -19.976 1.00 0.57 C ATOM 1356 O ASP A 194 8.073 8.292 -19.823 1.00 -0.57 O ATOM 1357 CB ASP A 194 7.190 5.427 -19.552 1.00 -0.11 C ATOM 1358 CG ASP A 194 6.687 4.366 -18.600 1.00 0.91 C ATOM 1359 OD1 ASP A 194 7.420 3.990 -17.631 1.00 -0.90 O ATOM 1360 OD2 ASP A 194 5.554 3.866 -18.848 1.00 -0.90 O ATOM 0 H ASP A 194 7.597 6.290 -17.318 1.00 -0.73 H new ATOM 0 HA ASP A 194 9.327 5.323 -19.406 1.00 0.36 H new ATOM 0 HB2 ASP A 194 6.451 6.226 -19.608 1.00 -0.11 H new ATOM 0 HB3 ASP A 194 7.268 4.995 -20.549 1.00 -0.11 H new ATOM 1365 N ALA A 195 9.800 7.261 -20.828 1.00 -0.73 N ATOM 1366 CA ALA A 195 10.148 8.410 -21.654 1.00 0.36 C ATOM 1367 C ALA A 195 9.765 8.174 -23.112 1.00 0.57 C ATOM 1368 O ALA A 195 9.898 7.064 -23.627 1.00 -0.57 O ATOM 1369 CB ALA A 195 11.646 8.680 -21.586 1.00 0.00 C ATOM 0 H ALA A 195 10.399 6.447 -20.965 1.00 -0.73 H new ATOM 0 HA ALA A 195 9.596 9.267 -21.269 1.00 0.36 H new ATOM 0 HB1 ALA A 195 11.889 9.541 -22.208 1.00 0.00 H new ATOM 0 HB2 ALA A 195 11.932 8.885 -20.555 1.00 0.00 H new ATOM 0 HB3 ALA A 195 12.190 7.807 -21.946 1.00 0.00 H new ATOM 1375 N HIS A 196 9.289 9.225 -23.772 1.00 -0.73 N ATOM 1376 CA HIS A 196 8.890 9.132 -25.171 1.00 0.36 C ATOM 1377 C HIS A 196 9.624 10.168 -26.017 1.00 0.57 C ATOM 1378 O HIS A 196 9.648 11.353 -25.682 1.00 -0.57 O ATOM 1379 CB HIS A 196 7.396 9.340 -25.340 1.00 0.17 C ATOM 1380 CG HIS A 196 6.611 8.389 -24.544 1.00 -0.02 C ATOM 1381 ND1 HIS A 196 5.491 8.791 -23.857 1.00 -1.30 N ATOM 1382 CD2 HIS A 196 6.700 7.038 -24.261 1.00 0.11 C ATOM 1383 CE1 HIS A 196 5.041 7.675 -23.086 1.00 0.26 C ATOM 1384 NE2 HIS A 196 5.723 6.616 -23.345 1.00 0.09 N ATOM 0 H HIS A 196 9.170 10.151 -23.360 1.00 -0.73 H new ATOM 0 HA HIS A 196 9.152 8.128 -25.506 1.00 0.36 H new ATOM 0 HB2 HIS A 196 7.137 10.357 -25.047 1.00 0.17 H new ATOM 0 HB3 HIS A 196 7.133 9.235 -26.392 1.00 0.17 H new ATOM 0 HD2 HIS A 196 7.439 6.381 -24.696 1.00 0.11 H new ATOM 0 HE1 HIS A 196 4.229 7.716 -22.375 1.00 0.26 H new ATOM 0 HE2 HIS A 196 5.585 5.678 -22.969 1.00 0.09 H new ATOM 1392 N PHE A 197 10.223 9.714 -27.112 1.00 -0.73 N ATOM 1393 CA PHE A 197 10.959 10.601 -28.005 1.00 0.36 C ATOM 1394 C PHE A 197 10.206 10.801 -29.316 1.00 0.57 C ATOM 1395 O PHE A 197 9.473 9.920 -29.766 1.00 -0.57 O ATOM 1396 CB PHE A 197 12.353 10.044 -28.301 1.00 0.14 C ATOM 1397 CG PHE A 197 12.977 9.320 -27.146 1.00 -0.14 C ATOM 1398 CD1 PHE A 197 12.596 8.024 -26.813 1.00 -0.15 C ATOM 1399 CD2 PHE A 197 13.926 9.944 -26.356 1.00 -0.15 C ATOM 1400 CE1 PHE A 197 13.148 7.388 -25.722 1.00 -0.15 C ATOM 1401 CE2 PHE A 197 14.466 9.315 -25.246 1.00 -0.15 C ATOM 1402 CZ PHE A 197 14.087 8.037 -24.943 1.00 -0.15 C ATOM 0 H PHE A 197 10.213 8.736 -27.403 1.00 -0.73 H new ATOM 0 HA PHE A 197 11.059 11.562 -27.501 1.00 0.36 H new ATOM 0 HB2 PHE A 197 12.289 9.365 -29.151 1.00 0.14 H new ATOM 0 HB3 PHE A 197 13.006 10.865 -28.598 1.00 0.14 H new ATOM 0 HD1 PHE A 197 11.861 7.511 -27.415 1.00 -0.15 H new ATOM 0 HD2 PHE A 197 14.252 10.942 -26.610 1.00 -0.15 H new ATOM 0 HE1 PHE A 197 12.846 6.381 -25.475 1.00 -0.15 H new ATOM 0 HE2 PHE A 197 15.182 9.831 -24.624 1.00 -0.15 H new ATOM 0 HZ PHE A 197 14.522 7.533 -24.093 1.00 -0.15 H new ATOM 1412 N ASP A 198 10.390 11.968 -29.926 1.00 -0.73 N ATOM 1413 CA ASP A 198 9.728 12.285 -31.186 1.00 0.36 C ATOM 1414 C ASP A 198 10.450 11.631 -32.359 1.00 0.57 C ATOM 1415 O ASP A 198 11.341 12.228 -32.961 1.00 -0.57 O ATOM 1416 CB ASP A 198 9.606 13.739 -31.369 1.00 -0.11 C ATOM 1417 CG ASP A 198 9.947 14.484 -30.175 1.00 0.91 C ATOM 1418 OD1 ASP A 198 11.161 14.781 -30.045 1.00 -0.90 O ATOM 1419 OD2 ASP A 198 9.007 15.099 -29.618 1.00 -0.90 O ATOM 0 H ASP A 198 10.992 12.709 -29.568 1.00 -0.73 H new ATOM 0 HA ASP A 198 8.718 11.876 -31.151 1.00 0.36 H new ATOM 0 HB2 ASP A 198 10.255 14.054 -32.186 1.00 -0.11 H new ATOM 0 HB3 ASP A 198 8.584 13.979 -31.663 1.00 -0.11 H new ATOM 1424 N GLU A 199 9.990 10.383 -32.700 1.00 -0.73 N ATOM 1425 CA GLU A 199 10.653 9.632 -33.729 1.00 0.36 C ATOM 1426 C GLU A 199 10.497 10.367 -35.050 1.00 0.57 C ATOM 1427 O GLU A 199 11.481 10.457 -35.779 1.00 -0.57 O ATOM 1428 CB GLU A 199 10.050 8.248 -33.895 1.00 0.00 C ATOM 1429 CG GLU A 199 10.826 7.339 -34.839 1.00 -0.11 C ATOM 1430 CD GLU A 199 12.237 7.173 -34.304 1.00 0.91 C ATOM 1431 OE1 GLU A 199 12.436 6.238 -33.488 1.00 -0.90 O ATOM 1432 OE2 GLU A 199 13.011 8.127 -34.660 1.00 -0.90 O ATOM 0 H GLU A 199 9.188 9.921 -32.272 1.00 -0.73 H new ATOM 0 HA GLU A 199 11.700 9.528 -33.444 1.00 0.36 H new ATOM 0 HB2 GLU A 199 9.989 7.771 -32.917 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.029 8.350 -34.264 1.00 0.00 H new ATOM 0 HG2 GLU A 199 10.335 6.369 -34.918 1.00 -0.11 H new ATOM 0 HG3 GLU A 199 10.850 7.767 -35.841 1.00 -0.11 H new ATOM 1439 N ASP A 200 9.250 10.822 -35.403 1.00 -0.73 N ATOM 1440 CA ASP A 200 8.977 11.561 -36.662 1.00 0.36 C ATOM 1441 C ASP A 200 10.186 12.383 -37.113 1.00 0.57 C ATOM 1442 O ASP A 200 10.602 12.369 -38.272 1.00 -0.57 O ATOM 1443 CB ASP A 200 7.740 12.424 -36.481 1.00 -0.11 C ATOM 1444 CG ASP A 200 7.811 13.812 -37.112 1.00 0.91 C ATOM 1445 OD1 ASP A 200 8.219 13.865 -38.302 1.00 -0.90 O ATOM 1446 OD2 ASP A 200 7.360 14.776 -36.433 1.00 -0.90 O ATOM 0 H ASP A 200 8.422 10.684 -34.823 1.00 -0.73 H new ATOM 0 HA ASP A 200 8.788 10.841 -37.458 1.00 0.36 H new ATOM 0 HB2 ASP A 200 6.885 11.896 -36.902 1.00 -0.11 H new ATOM 0 HB3 ASP A 200 7.551 12.538 -35.414 1.00 -0.11 H new ATOM 1451 N GLU A 201 10.777 13.084 -36.079 1.00 -0.73 N ATOM 1452 CA GLU A 201 11.823 14.035 -36.351 1.00 0.36 C ATOM 1453 C GLU A 201 13.004 13.243 -36.973 1.00 0.57 C ATOM 1454 O GLU A 201 13.071 12.017 -37.159 1.00 -0.57 O ATOM 1455 CB GLU A 201 12.306 14.648 -35.030 1.00 0.00 C ATOM 1456 CG GLU A 201 11.540 15.862 -34.597 1.00 -0.11 C ATOM 1457 CD GLU A 201 10.205 15.556 -34.007 1.00 0.91 C ATOM 1458 OE1 GLU A 201 9.471 14.706 -34.542 1.00 -0.90 O ATOM 1459 OE2 GLU A 201 9.935 16.215 -32.961 1.00 -0.90 O ATOM 0 H GLU A 201 10.529 12.985 -35.095 1.00 -0.73 H new ATOM 0 HA GLU A 201 11.466 14.823 -37.014 1.00 0.36 H new ATOM 0 HB2 GLU A 201 12.240 13.893 -34.247 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.359 14.913 -35.129 1.00 0.00 H new ATOM 0 HG2 GLU A 201 12.132 16.411 -33.865 1.00 -0.11 H new ATOM 0 HG3 GLU A 201 11.405 16.519 -35.456 1.00 -0.11 H new ATOM 1466 N PHE A 202 14.110 14.016 -37.255 1.00 -0.73 N ATOM 1467 CA PHE A 202 15.229 13.429 -37.969 1.00 0.36 C ATOM 1468 C PHE A 202 16.446 13.464 -37.058 1.00 0.57 C ATOM 1469 O PHE A 202 17.325 14.318 -37.135 1.00 -0.57 O ATOM 1470 CB PHE A 202 15.533 14.191 -39.247 1.00 0.14 C ATOM 1471 CG PHE A 202 14.344 14.373 -40.147 1.00 -0.14 C ATOM 1472 CD1 PHE A 202 13.630 13.262 -40.619 1.00 -0.15 C ATOM 1473 CD2 PHE A 202 13.936 15.667 -40.505 1.00 -0.15 C ATOM 1474 CE1 PHE A 202 12.522 13.445 -41.443 1.00 -0.15 C ATOM 1475 CE2 PHE A 202 12.831 15.845 -41.333 1.00 -0.15 C ATOM 1476 CZ PHE A 202 12.126 14.735 -41.802 1.00 -0.15 C ATOM 0 H PHE A 202 14.220 14.997 -37.000 1.00 -0.73 H new ATOM 0 HA PHE A 202 14.976 12.405 -38.244 1.00 0.36 H new ATOM 0 HB2 PHE A 202 15.933 15.171 -38.987 1.00 0.14 H new ATOM 0 HB3 PHE A 202 16.314 13.664 -39.795 1.00 0.14 H new ATOM 0 HD1 PHE A 202 13.939 12.265 -40.344 1.00 -0.15 H new ATOM 0 HD2 PHE A 202 14.479 16.525 -40.138 1.00 -0.15 H new ATOM 0 HE1 PHE A 202 11.970 12.590 -41.804 1.00 -0.15 H new ATOM 0 HE2 PHE A 202 12.520 16.841 -41.612 1.00 -0.15 H new ATOM 0 HZ PHE A 202 11.270 14.875 -42.446 1.00 -0.15 H new ATOM 1486 N TRP A 203 16.448 12.481 -36.095 1.00 -0.73 N ATOM 1487 CA TRP A 203 17.537 12.393 -35.131 1.00 0.36 C ATOM 1488 C TRP A 203 18.772 11.841 -35.823 1.00 0.57 C ATOM 1489 O TRP A 203 18.701 10.963 -36.683 1.00 -0.57 O ATOM 1490 CB TRP A 203 17.182 11.470 -33.966 1.00 0.18 C ATOM 1491 CG TRP A 203 15.833 11.761 -33.380 1.00 -0.18 C ATOM 1492 CD1 TRP A 203 14.820 10.868 -33.184 1.00 -0.30 C ATOM 1493 CD2 TRP A 203 15.340 13.039 -32.995 1.00 0.00 C ATOM 1494 NE1 TRP A 203 13.786 11.520 -32.563 1.00 0.03 N ATOM 1495 CE2 TRP A 203 14.081 12.860 -32.480 1.00 -0.15 C ATOM 1496 CE3 TRP A 203 15.821 14.341 -33.034 1.00 -0.15 C ATOM 1497 CZ2 TRP A 203 13.308 13.915 -32.018 1.00 -0.15 C ATOM 1498 CZ3 TRP A 203 15.033 15.428 -32.638 1.00 -0.15 C ATOM 1499 CH2 TRP A 203 13.773 15.212 -32.127 1.00 -0.15 C ATOM 0 H TRP A 203 15.721 11.773 -35.989 1.00 -0.73 H new ATOM 0 HA TRP A 203 17.721 13.394 -34.740 1.00 0.36 H new ATOM 0 HB2 TRP A 203 17.208 10.435 -34.308 1.00 0.18 H new ATOM 0 HB3 TRP A 203 17.939 11.568 -33.188 1.00 0.18 H new ATOM 0 HD1 TRP A 203 14.831 9.826 -33.469 1.00 -0.30 H new ATOM 0 HE1 TRP A 203 12.933 11.080 -32.217 1.00 0.03 H new ATOM 0 HE3 TRP A 203 16.829 14.520 -33.379 1.00 -0.15 H new ATOM 0 HZ2 TRP A 203 12.343 13.723 -31.573 1.00 -0.15 H new ATOM 0 HZ3 TRP A 203 15.413 16.435 -32.733 1.00 -0.15 H new ATOM 0 HH2 TRP A 203 13.157 16.043 -31.816 1.00 -0.15 H new ATOM 1510 N THR A 204 19.956 12.399 -35.394 1.00 -0.73 N ATOM 1511 CA THR A 204 21.229 12.022 -35.994 1.00 0.36 C ATOM 1512 C THR A 204 22.078 11.301 -34.944 1.00 0.57 C ATOM 1513 O THR A 204 22.337 11.755 -33.828 1.00 -0.57 O ATOM 1514 CB THR A 204 21.998 13.236 -36.530 1.00 0.28 C ATOM 1515 OG1 THR A 204 22.338 14.153 -35.484 1.00 -0.68 O ATOM 1516 CG2 THR A 204 21.223 13.955 -37.619 1.00 0.00 C ATOM 0 H THR A 204 20.026 13.093 -34.650 1.00 -0.73 H new ATOM 0 HA THR A 204 21.023 11.367 -36.840 1.00 0.36 H new ATOM 0 HB THR A 204 22.922 12.851 -36.962 1.00 0.28 H new ATOM 0 HG1 THR A 204 21.582 14.240 -34.867 1.00 -0.68 H new ATOM 0 HG21 THR A 204 21.800 14.809 -37.973 1.00 0.00 H new ATOM 0 HG22 THR A 204 21.041 13.271 -38.448 1.00 0.00 H new ATOM 0 HG23 THR A 204 20.270 14.302 -37.219 1.00 0.00 H new ATOM 1524 N THR A 205 22.482 10.043 -35.321 1.00 -0.73 N ATOM 1525 CA THR A 205 23.287 9.216 -34.430 1.00 0.36 C ATOM 1526 C THR A 205 24.748 9.384 -34.806 1.00 0.57 C ATOM 1527 O THR A 205 25.217 9.063 -35.895 1.00 -0.57 O ATOM 1528 CB THR A 205 22.898 7.747 -34.556 1.00 0.28 C ATOM 1529 OG1 THR A 205 22.951 7.409 -35.948 1.00 -0.68 O ATOM 1530 CG2 THR A 205 21.460 7.534 -34.117 1.00 0.00 C ATOM 0 H THR A 205 22.257 9.611 -36.217 1.00 -0.73 H new ATOM 0 HA THR A 205 23.117 9.528 -33.400 1.00 0.36 H new ATOM 0 HB THR A 205 23.569 7.146 -33.942 1.00 0.28 H new ATOM 0 HG1 THR A 205 23.121 6.449 -36.045 1.00 -0.68 H new ATOM 0 HG21 THR A 205 21.202 6.479 -34.215 1.00 0.00 H new ATOM 0 HG22 THR A 205 21.348 7.840 -33.077 1.00 0.00 H new ATOM 0 HG23 THR A 205 20.796 8.129 -34.744 1.00 0.00 H new ATOM 1538 N HIS A 206 25.503 10.050 -33.850 1.00 -0.73 N ATOM 1539 CA HIS A 206 26.929 10.212 -34.064 1.00 0.36 C ATOM 1540 C HIS A 206 27.201 11.338 -35.081 1.00 0.57 C ATOM 1541 O HIS A 206 28.034 11.277 -35.983 1.00 -0.57 O ATOM 1542 CB HIS A 206 27.637 8.928 -34.523 1.00 0.18 C ATOM 1543 CG HIS A 206 29.088 8.885 -34.204 1.00 -0.33 C ATOM 1544 ND1 HIS A 206 29.797 9.937 -33.678 1.00 0.03 N ATOM 1545 CD2 HIS A 206 30.011 7.891 -34.381 1.00 0.08 C ATOM 1546 CE1 HIS A 206 31.084 9.514 -33.545 1.00 0.04 C ATOM 1547 NE2 HIS A 206 31.250 8.285 -33.966 1.00 -0.57 N ATOM 0 H HIS A 206 25.139 10.449 -32.985 1.00 -0.73 H new ATOM 0 HA HIS A 206 27.344 10.472 -33.090 1.00 0.36 H new ATOM 0 HB2 HIS A 206 27.149 8.071 -34.058 1.00 0.18 H new ATOM 0 HB3 HIS A 206 27.510 8.822 -35.600 1.00 0.18 H new ATOM 0 HD2 HIS A 206 29.788 6.919 -34.796 1.00 0.08 H new ATOM 0 HE1 HIS A 206 31.878 10.123 -33.138 1.00 0.04 H new ATOM 0 HE2 HIS A 206 32.114 7.743 -33.981 1.00 -0.57 H new ATOM 1555 N SER A 207 26.521 12.515 -34.821 1.00 -0.73 N ATOM 1556 CA SER A 207 26.677 13.652 -35.722 1.00 0.36 C ATOM 1557 C SER A 207 27.026 14.899 -34.918 1.00 0.57 C ATOM 1558 O SER A 207 28.180 15.161 -34.588 1.00 -0.57 O ATOM 1559 CB SER A 207 25.429 13.837 -36.572 1.00 0.28 C ATOM 1560 OG SER A 207 25.360 15.082 -37.268 1.00 -0.68 O ATOM 0 H SER A 207 25.897 12.668 -34.028 1.00 -0.73 H new ATOM 0 HA SER A 207 27.499 13.463 -36.412 1.00 0.36 H new ATOM 0 HB2 SER A 207 25.378 13.027 -37.299 1.00 0.28 H new ATOM 0 HB3 SER A 207 24.552 13.746 -35.931 1.00 0.28 H new ATOM 0 HG SER A 207 24.531 15.120 -37.790 1.00 -0.68 H new ATOM 1566 N GLY A 208 25.937 15.661 -34.522 1.00 -0.73 N ATOM 1567 CA GLY A 208 26.158 16.888 -33.812 1.00 0.36 C ATOM 1568 C GLY A 208 24.858 17.557 -33.418 1.00 0.57 C ATOM 1569 O GLY A 208 24.701 18.082 -32.317 1.00 -0.57 O ATOM 0 H GLY A 208 24.960 15.423 -34.694 1.00 -0.73 H new ATOM 0 HA2 GLY A 208 26.749 16.688 -32.918 1.00 0.36 H new ATOM 0 HA3 GLY A 208 26.741 17.567 -34.434 1.00 0.36 H new ATOM 1573 N GLY A 209 23.902 17.594 -34.431 1.00 -0.73 N ATOM 1574 CA GLY A 209 22.648 18.270 -34.197 1.00 0.36 C ATOM 1575 C GLY A 209 21.848 17.515 -33.126 1.00 0.57 C ATOM 1576 O GLY A 209 22.282 17.060 -32.068 1.00 -0.57 O ATOM 0 H GLY A 209 24.009 17.174 -35.354 1.00 -0.73 H new ATOM 0 HA2 GLY A 209 22.831 19.295 -33.874 1.00 0.36 H new ATOM 0 HA3 GLY A 209 22.075 18.325 -35.122 1.00 0.36 H new ATOM 1580 N THR A 210 20.532 17.324 -33.455 1.00 -0.73 N ATOM 1581 CA THR A 210 19.685 16.650 -32.504 1.00 0.36 C ATOM 1582 C THR A 210 20.090 15.182 -32.355 1.00 0.57 C ATOM 1583 O THR A 210 20.212 14.396 -33.298 1.00 -0.57 O ATOM 1584 CB THR A 210 18.243 16.699 -32.990 1.00 0.28 C ATOM 1585 OG1 THR A 210 18.127 16.175 -34.319 1.00 -0.68 O ATOM 1586 CG2 THR A 210 17.680 18.110 -32.985 1.00 0.00 C ATOM 0 H THR A 210 20.086 17.618 -34.324 1.00 -0.73 H new ATOM 0 HA THR A 210 19.788 17.151 -31.542 1.00 0.36 H new ATOM 0 HB THR A 210 17.671 16.087 -32.293 1.00 0.28 H new ATOM 0 HG1 THR A 210 18.757 15.433 -34.434 1.00 -0.68 H new ATOM 0 HG21 THR A 210 16.650 18.092 -33.340 1.00 0.00 H new ATOM 0 HG22 THR A 210 17.708 18.509 -31.971 1.00 0.00 H new ATOM 0 HG23 THR A 210 18.278 18.743 -33.641 1.00 0.00 H new ATOM 1594 N ASN A 211 20.237 14.786 -31.041 1.00 -0.73 N ATOM 1595 CA ASN A 211 20.660 13.444 -30.728 1.00 0.36 C ATOM 1596 C ASN A 211 19.764 12.901 -29.626 1.00 0.57 C ATOM 1597 O ASN A 211 19.323 13.593 -28.717 1.00 -0.57 O ATOM 1598 CB ASN A 211 22.105 13.408 -30.310 1.00 0.06 C ATOM 1599 CG ASN A 211 22.339 14.178 -29.043 1.00 0.57 C ATOM 1600 OD1 ASN A 211 21.980 13.781 -27.948 1.00 -0.57 O ATOM 1601 ND2 ASN A 211 22.942 15.388 -29.184 1.00 -0.80 N ATOM 0 H ASN A 211 20.066 15.384 -30.233 1.00 -0.73 H new ATOM 0 HA ASN A 211 20.572 12.821 -31.618 1.00 0.36 H new ATOM 0 HB2 ASN A 211 22.417 12.373 -30.169 1.00 0.06 H new ATOM 0 HB3 ASN A 211 22.724 13.822 -31.106 1.00 0.06 H new ATOM 0 HD21 ASN A 211 23.100 15.978 -28.367 1.00 -0.80 H new ATOM 0 HD22 ASN A 211 23.237 15.706 -30.107 1.00 -0.80 H new ATOM 1608 N LEU A 212 19.580 11.539 -29.672 1.00 -0.73 N ATOM 1609 CA LEU A 212 18.725 10.859 -28.686 1.00 0.36 C ATOM 1610 C LEU A 212 19.387 10.839 -27.300 1.00 0.57 C ATOM 1611 O LEU A 212 18.793 10.655 -26.242 1.00 -0.57 O ATOM 1612 CB LEU A 212 18.428 9.426 -29.135 1.00 0.00 C ATOM 1613 CG LEU A 212 19.627 8.443 -29.084 1.00 0.00 C ATOM 1614 CD1 LEU A 212 19.161 7.039 -29.439 1.00 0.00 C ATOM 1615 CD2 LEU A 212 20.749 8.848 -30.035 1.00 0.00 C ATOM 0 H LEU A 212 20.006 10.924 -30.365 1.00 -0.73 H new ATOM 0 HA LEU A 212 17.790 11.416 -28.616 1.00 0.36 H new ATOM 0 HB2 LEU A 212 17.628 9.028 -28.511 1.00 0.00 H new ATOM 0 HB3 LEU A 212 18.050 9.456 -30.157 1.00 0.00 H new ATOM 0 HG LEU A 212 20.020 8.470 -28.068 1.00 0.00 H new ATOM 0 HD11 LEU A 212 20.008 6.354 -29.401 1.00 0.00 H new ATOM 0 HD12 LEU A 212 18.402 6.717 -28.727 1.00 0.00 H new ATOM 0 HD13 LEU A 212 18.739 7.039 -30.444 1.00 0.00 H new ATOM 0 HD21 LEU A 212 21.565 8.129 -29.962 1.00 0.00 H new ATOM 0 HD22 LEU A 212 20.371 8.866 -31.057 1.00 0.00 H new ATOM 0 HD23 LEU A 212 21.114 9.839 -29.766 1.00 0.00 H new ATOM 1627 N PHE A 213 20.764 10.952 -27.345 1.00 -0.73 N ATOM 1628 CA PHE A 213 21.547 10.950 -26.115 1.00 0.36 C ATOM 1629 C PHE A 213 21.051 12.025 -25.154 1.00 0.57 C ATOM 1630 O PHE A 213 20.990 11.811 -23.942 1.00 -0.57 O ATOM 1631 CB PHE A 213 23.017 11.148 -26.429 1.00 0.14 C ATOM 1632 CG PHE A 213 23.896 11.271 -25.237 1.00 -0.14 C ATOM 1633 CD1 PHE A 213 23.970 12.485 -24.579 1.00 -0.15 C ATOM 1634 CD2 PHE A 213 24.654 10.192 -24.774 1.00 -0.15 C ATOM 1635 CE1 PHE A 213 24.791 12.566 -23.479 1.00 -0.15 C ATOM 1636 CE2 PHE A 213 25.470 10.316 -23.648 1.00 -0.15 C ATOM 1637 CZ PHE A 213 25.546 11.514 -22.985 1.00 -0.15 C ATOM 0 H PHE A 213 21.309 11.041 -28.202 1.00 -0.73 H new ATOM 0 HA PHE A 213 21.423 9.982 -25.629 1.00 0.36 H new ATOM 0 HB2 PHE A 213 23.362 10.308 -27.033 1.00 0.14 H new ATOM 0 HB3 PHE A 213 23.127 12.045 -27.038 1.00 0.14 H new ATOM 0 HD1 PHE A 213 23.403 13.340 -24.917 1.00 -0.15 H new ATOM 0 HD2 PHE A 213 24.608 9.247 -25.295 1.00 -0.15 H new ATOM 0 HE1 PHE A 213 24.852 13.514 -22.965 1.00 -0.15 H new ATOM 0 HE2 PHE A 213 26.041 9.469 -23.299 1.00 -0.15 H new ATOM 0 HZ PHE A 213 26.170 11.633 -22.112 1.00 -0.15 H new ATOM 1647 N LEU A 214 20.697 13.182 -25.701 1.00 -0.73 N ATOM 1648 CA LEU A 214 20.206 14.293 -24.894 1.00 0.36 C ATOM 1649 C LEU A 214 19.016 13.862 -24.041 1.00 0.57 C ATOM 1650 O LEU A 214 18.995 14.079 -22.829 1.00 -0.57 O ATOM 1651 CB LEU A 214 19.789 15.459 -25.803 1.00 0.00 C ATOM 1652 CG LEU A 214 20.793 16.622 -25.847 1.00 0.00 C ATOM 1653 CD1 LEU A 214 20.431 17.651 -24.820 1.00 0.00 C ATOM 1654 CD2 LEU A 214 22.233 16.200 -25.630 1.00 0.00 C ATOM 0 H LEU A 214 20.741 13.376 -26.702 1.00 -0.73 H new ATOM 0 HA LEU A 214 21.011 14.614 -24.233 1.00 0.36 H new ATOM 0 HB2 LEU A 214 19.645 15.081 -26.815 1.00 0.00 H new ATOM 0 HB3 LEU A 214 18.825 15.840 -25.465 1.00 0.00 H new ATOM 0 HG LEU A 214 20.728 17.031 -26.855 1.00 0.00 H new ATOM 0 HD11 LEU A 214 21.148 18.471 -24.858 1.00 0.00 H new ATOM 0 HD12 LEU A 214 19.431 18.033 -25.025 1.00 0.00 H new ATOM 0 HD13 LEU A 214 20.451 17.198 -23.829 1.00 0.00 H new ATOM 0 HD21 LEU A 214 22.880 17.076 -25.675 1.00 0.00 H new ATOM 0 HD22 LEU A 214 22.330 15.727 -24.653 1.00 0.00 H new ATOM 0 HD23 LEU A 214 22.526 15.492 -26.406 1.00 0.00 H new ATOM 1666 N THR A 215 18.027 13.247 -24.682 1.00 -0.73 N ATOM 1667 CA THR A 215 16.835 12.782 -23.984 1.00 0.36 C ATOM 1668 C THR A 215 17.170 11.653 -23.017 1.00 0.57 C ATOM 1669 O THR A 215 16.647 11.600 -21.904 1.00 -0.57 O ATOM 1670 CB THR A 215 15.789 12.299 -24.943 1.00 0.28 C ATOM 1671 OG1 THR A 215 16.399 11.477 -25.934 1.00 -0.68 O ATOM 1672 CG2 THR A 215 15.193 13.437 -25.682 1.00 0.00 C ATOM 0 H THR A 215 18.028 13.059 -25.685 1.00 -0.73 H new ATOM 0 HA THR A 215 16.445 13.635 -23.429 1.00 0.36 H new ATOM 0 HB THR A 215 15.035 11.764 -24.365 1.00 0.28 H new ATOM 0 HG1 THR A 215 15.899 10.638 -26.016 1.00 -0.68 H new ATOM 0 HG21 THR A 215 14.436 13.066 -26.373 1.00 0.00 H new ATOM 0 HG22 THR A 215 14.732 14.128 -24.976 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.972 13.955 -26.241 1.00 0.00 H new ATOM 1680 N ALA A 216 18.046 10.751 -23.448 1.00 -0.73 N ATOM 1681 CA ALA A 216 18.453 9.624 -22.618 1.00 0.36 C ATOM 1682 C ALA A 216 19.107 10.102 -21.326 1.00 0.57 C ATOM 1683 O ALA A 216 18.825 9.581 -20.246 1.00 -0.57 O ATOM 1684 CB ALA A 216 19.407 8.719 -23.385 1.00 0.00 C ATOM 0 H ALA A 216 18.487 10.779 -24.367 1.00 -0.73 H new ATOM 0 HA ALA A 216 17.559 9.057 -22.358 1.00 0.36 H new ATOM 0 HB1 ALA A 216 19.702 7.882 -22.752 1.00 0.00 H new ATOM 0 HB2 ALA A 216 18.910 8.341 -24.279 1.00 0.00 H new ATOM 0 HB3 ALA A 216 20.292 9.285 -23.674 1.00 0.00 H new ATOM 1690 N VAL A 217 19.981 11.097 -21.443 1.00 -0.73 N ATOM 1691 CA VAL A 217 20.674 11.646 -20.283 1.00 0.36 C ATOM 1692 C VAL A 217 19.697 12.325 -19.330 1.00 0.57 C ATOM 1693 O VAL A 217 19.809 12.193 -18.110 1.00 -0.57 O ATOM 1694 CB VAL A 217 21.722 12.659 -20.697 1.00 0.00 C ATOM 1695 CG1 VAL A 217 22.140 13.489 -19.505 1.00 0.00 C ATOM 1696 CG2 VAL A 217 22.902 11.905 -21.245 1.00 0.00 C ATOM 0 H VAL A 217 20.226 11.539 -22.329 1.00 -0.73 H new ATOM 0 HA VAL A 217 21.156 10.808 -19.779 1.00 0.36 H new ATOM 0 HB VAL A 217 21.321 13.333 -21.454 1.00 0.00 H new ATOM 0 HG11 VAL A 217 22.893 14.214 -19.813 1.00 0.00 H new ATOM 0 HG12 VAL A 217 21.273 14.014 -19.105 1.00 0.00 H new ATOM 0 HG13 VAL A 217 22.556 12.838 -18.736 1.00 0.00 H new ATOM 0 HG21 VAL A 217 23.674 12.611 -21.552 1.00 0.00 H new ATOM 0 HG22 VAL A 217 23.300 11.243 -20.476 1.00 0.00 H new ATOM 0 HG23 VAL A 217 22.588 11.314 -22.105 1.00 0.00 H new ATOM 1706 N HIS A 218 18.737 13.052 -19.893 1.00 -0.73 N ATOM 1707 CA HIS A 218 17.741 13.754 -19.092 1.00 0.36 C ATOM 1708 C HIS A 218 16.796 12.767 -18.413 1.00 0.57 C ATOM 1709 O HIS A 218 16.492 12.901 -17.228 1.00 -0.57 O ATOM 1710 CB HIS A 218 16.928 14.719 -19.983 1.00 0.18 C ATOM 1711 CG HIS A 218 15.714 15.291 -19.341 1.00 -0.33 C ATOM 1712 ND1 HIS A 218 14.486 14.717 -19.495 1.00 0.03 N ATOM 1713 CD2 HIS A 218 15.528 16.366 -18.517 1.00 0.08 C ATOM 1714 CE1 HIS A 218 13.643 15.448 -18.729 1.00 0.04 C ATOM 1715 NE2 HIS A 218 14.228 16.439 -18.086 1.00 -0.57 N ATOM 0 H HIS A 218 18.628 13.170 -20.900 1.00 -0.73 H new ATOM 0 HA HIS A 218 18.263 14.323 -18.323 1.00 0.36 H new ATOM 0 HB2 HIS A 218 17.577 15.538 -20.293 1.00 0.18 H new ATOM 0 HB3 HIS A 218 16.628 14.190 -20.887 1.00 0.18 H new ATOM 0 HD1 HIS A 218 14.252 13.906 -20.068 1.00 0.03 H new ATOM 0 HD2 HIS A 218 16.303 17.066 -18.242 1.00 0.08 H new ATOM 0 HE1 HIS A 218 12.586 15.238 -18.652 1.00 0.04 H new ATOM 1723 N GLU A 219 16.336 11.777 -19.172 1.00 -0.73 N ATOM 1724 CA GLU A 219 15.425 10.770 -18.642 1.00 0.36 C ATOM 1725 C GLU A 219 16.060 10.021 -17.474 1.00 0.57 C ATOM 1726 O GLU A 219 15.405 9.747 -16.469 1.00 -0.57 O ATOM 1727 CB GLU A 219 15.015 9.779 -19.744 1.00 0.00 C ATOM 1728 CG GLU A 219 15.786 8.472 -19.771 1.00 -0.11 C ATOM 1729 CD GLU A 219 15.667 7.680 -21.039 1.00 0.91 C ATOM 1730 OE1 GLU A 219 15.262 8.328 -22.041 1.00 -0.90 O ATOM 1731 OE2 GLU A 219 16.054 6.485 -20.967 1.00 -0.90 O ATOM 0 H GLU A 219 16.579 11.651 -20.155 1.00 -0.73 H new ATOM 0 HA GLU A 219 14.533 11.282 -18.280 1.00 0.36 H new ATOM 0 HB2 GLU A 219 13.955 9.552 -19.628 1.00 0.00 H new ATOM 0 HB3 GLU A 219 15.132 10.269 -20.710 1.00 0.00 H new ATOM 0 HG2 GLU A 219 16.840 8.688 -19.595 1.00 -0.11 H new ATOM 0 HG3 GLU A 219 15.445 7.852 -18.942 1.00 -0.11 H new ATOM 1738 N ILE A 220 17.340 9.694 -17.615 1.00 -0.73 N ATOM 1739 CA ILE A 220 18.065 8.979 -16.572 1.00 0.36 C ATOM 1740 C ILE A 220 18.220 9.837 -15.322 1.00 0.57 C ATOM 1741 O ILE A 220 18.079 9.352 -14.200 1.00 -0.57 O ATOM 1742 CB ILE A 220 19.441 8.529 -17.063 1.00 0.00 C ATOM 1743 CG1 ILE A 220 19.323 7.476 -18.169 1.00 0.00 C ATOM 1744 CG2 ILE A 220 20.246 7.937 -15.909 1.00 0.00 C ATOM 1745 CD1 ILE A 220 20.550 7.414 -19.046 1.00 0.00 C ATOM 0 H ILE A 220 17.896 9.913 -18.441 1.00 -0.73 H new ATOM 0 HA ILE A 220 17.478 8.096 -16.320 1.00 0.36 H new ATOM 0 HB ILE A 220 19.947 9.408 -17.463 1.00 0.00 H new ATOM 0 HG12 ILE A 220 19.154 6.498 -17.718 1.00 0.00 H new ATOM 0 HG13 ILE A 220 18.452 7.698 -18.785 1.00 0.00 H new ATOM 0 HG21 ILE A 220 21.224 7.620 -16.272 1.00 0.00 H new ATOM 0 HG22 ILE A 220 20.374 8.690 -15.131 1.00 0.00 H new ATOM 0 HG23 ILE A 220 19.716 7.078 -15.499 1.00 0.00 H new ATOM 0 HD11 ILE A 220 20.411 6.651 -19.812 1.00 0.00 H new ATOM 0 HD12 ILE A 220 20.706 8.382 -19.522 1.00 0.00 H new ATOM 0 HD13 ILE A 220 21.419 7.164 -18.438 1.00 0.00 H new ATOM 1757 N GLY A 221 18.508 11.120 -15.523 1.00 -0.73 N ATOM 1758 CA GLY A 221 18.676 12.028 -14.403 1.00 0.36 C ATOM 1759 C GLY A 221 17.405 12.191 -13.595 1.00 0.57 C ATOM 1760 O GLY A 221 17.453 12.367 -12.376 1.00 -0.57 O ATOM 0 H GLY A 221 18.628 11.547 -16.442 1.00 -0.73 H new ATOM 0 HA2 GLY A 221 19.470 11.658 -13.755 1.00 0.36 H new ATOM 0 HA3 GLY A 221 18.995 13.002 -14.773 1.00 0.36 H new ATOM 1764 N HIS A 222 16.262 12.135 -14.273 1.00 -0.73 N ATOM 1765 CA HIS A 222 14.972 12.280 -13.609 1.00 0.36 C ATOM 1766 C HIS A 222 14.737 11.141 -12.623 1.00 0.57 C ATOM 1767 O HIS A 222 14.269 11.360 -11.505 1.00 -0.57 O ATOM 1768 CB HIS A 222 13.823 12.307 -14.634 1.00 0.18 C ATOM 1769 CG HIS A 222 13.224 13.674 -14.768 1.00 -0.33 C ATOM 1770 ND1 HIS A 222 12.831 14.442 -13.707 1.00 0.03 N ATOM 1771 CD2 HIS A 222 12.872 14.383 -15.876 1.00 0.08 C ATOM 1772 CE1 HIS A 222 12.288 15.576 -14.237 1.00 0.04 C ATOM 1773 NE2 HIS A 222 12.416 15.640 -15.551 1.00 -0.57 N ATOM 0 H HIS A 222 16.204 11.990 -15.281 1.00 -0.73 H new ATOM 0 HA HIS A 222 14.990 13.226 -13.068 1.00 0.36 H new ATOM 0 HB2 HIS A 222 14.194 11.977 -15.604 1.00 0.18 H new ATOM 0 HB3 HIS A 222 13.050 11.600 -14.331 1.00 0.18 H new ATOM 0 HD1 HIS A 222 12.925 14.213 -12.717 1.00 0.03 H new ATOM 0 HD2 HIS A 222 12.942 14.005 -16.885 1.00 0.08 H new ATOM 0 HE1 HIS A 222 11.805 16.340 -13.646 1.00 0.04 H new ATOM 1781 N SER A 223 15.062 9.923 -13.044 1.00 -0.73 N ATOM 1782 CA SER A 223 14.880 8.747 -12.200 1.00 0.36 C ATOM 1783 C SER A 223 15.882 8.743 -11.051 1.00 0.57 C ATOM 1784 O SER A 223 15.541 8.407 -9.916 1.00 -0.57 O ATOM 1785 CB SER A 223 15.042 7.462 -13.025 1.00 0.28 C ATOM 1786 OG SER A 223 13.990 6.538 -12.734 1.00 -0.68 O ATOM 0 H SER A 223 15.453 9.724 -13.965 1.00 -0.73 H new ATOM 0 HA SER A 223 13.871 8.785 -11.788 1.00 0.36 H new ATOM 0 HB2 SER A 223 15.037 7.703 -14.088 1.00 0.28 H new ATOM 0 HB3 SER A 223 16.006 7.003 -12.807 1.00 0.28 H new ATOM 0 HG SER A 223 14.110 5.727 -13.270 1.00 -0.68 H new ATOM 1792 N LEU A 224 17.135 9.204 -11.344 1.00 -0.73 N ATOM 1793 CA LEU A 224 18.161 9.178 -10.330 1.00 0.36 C ATOM 1794 C LEU A 224 17.699 9.696 -8.942 1.00 0.57 C ATOM 1795 O LEU A 224 17.234 8.977 -8.044 1.00 -0.57 O ATOM 1796 CB LEU A 224 19.366 9.991 -10.822 1.00 0.00 C ATOM 1797 CG LEU A 224 20.167 9.381 -11.961 1.00 0.00 C ATOM 1798 CD1 LEU A 224 21.625 9.619 -11.714 1.00 0.00 C ATOM 1799 CD2 LEU A 224 19.925 7.917 -12.147 1.00 0.00 C ATOM 0 H LEU A 224 17.423 9.579 -12.248 1.00 -0.73 H new ATOM 0 HA LEU A 224 18.426 8.132 -10.177 1.00 0.36 H new ATOM 0 HB2 LEU A 224 19.011 10.972 -11.139 1.00 0.00 H new ATOM 0 HB3 LEU A 224 20.038 10.153 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 224 19.836 9.868 -12.879 1.00 0.00 H new ATOM 0 HD11 LEU A 224 22.207 9.185 -12.527 1.00 0.00 H new ATOM 0 HD12 LEU A 224 21.815 10.691 -11.664 1.00 0.00 H new ATOM 0 HD13 LEU A 224 21.915 9.155 -10.771 1.00 0.00 H new ATOM 0 HD21 LEU A 224 20.530 7.551 -12.977 1.00 0.00 H new ATOM 0 HD22 LEU A 224 20.198 7.384 -11.236 1.00 0.00 H new ATOM 0 HD23 LEU A 224 18.870 7.747 -12.364 1.00 0.00 H new ATOM 1811 N GLY A 225 17.815 11.059 -8.785 1.00 -0.73 N ATOM 1812 CA GLY A 225 17.333 11.654 -7.576 1.00 0.36 C ATOM 1813 C GLY A 225 17.048 13.112 -7.776 1.00 0.57 C ATOM 1814 O GLY A 225 15.964 13.463 -8.214 1.00 -0.57 O ATOM 0 H GLY A 225 18.222 11.701 -9.465 1.00 -0.73 H new ATOM 0 HA2 GLY A 225 16.427 11.143 -7.250 1.00 0.36 H new ATOM 0 HA3 GLY A 225 18.072 11.529 -6.784 1.00 0.36 H new ATOM 1818 N LEU A 226 18.137 13.946 -7.542 1.00 -0.73 N ATOM 1819 CA LEU A 226 17.985 15.408 -7.553 1.00 0.36 C ATOM 1820 C LEU A 226 17.148 15.856 -8.765 1.00 0.57 C ATOM 1821 O LEU A 226 15.951 16.135 -8.689 1.00 -0.57 O ATOM 1822 CB LEU A 226 19.388 16.032 -7.655 1.00 0.00 C ATOM 1823 CG LEU A 226 20.065 16.293 -6.299 1.00 0.00 C ATOM 1824 CD1 LEU A 226 21.480 15.714 -6.304 1.00 0.00 C ATOM 1825 CD2 LEU A 226 20.125 17.799 -6.049 1.00 0.00 C ATOM 0 H LEU A 226 19.084 13.616 -7.353 1.00 -0.73 H new ATOM 0 HA LEU A 226 17.478 15.729 -6.643 1.00 0.36 H new ATOM 0 HB2 LEU A 226 20.024 15.372 -8.244 1.00 0.00 H new ATOM 0 HB3 LEU A 226 19.315 16.974 -8.199 1.00 0.00 H new ATOM 0 HG LEU A 226 19.489 15.813 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 226 21.954 15.902 -5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 226 21.433 14.640 -6.481 1.00 0.00 H new ATOM 0 HD13 LEU A 226 22.064 16.187 -7.094 1.00 0.00 H new ATOM 0 HD21 LEU A 226 20.604 17.990 -5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 226 20.700 18.277 -6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 226 19.114 18.206 -6.037 1.00 0.00 H new ATOM 1837 N GLY A 227 17.832 15.811 -9.969 1.00 -0.73 N ATOM 1838 CA GLY A 227 17.149 16.173 -11.160 1.00 0.36 C ATOM 1839 C GLY A 227 17.478 17.588 -11.539 1.00 0.57 C ATOM 1840 O GLY A 227 16.832 18.542 -11.097 1.00 -0.57 O ATOM 0 H GLY A 227 18.807 15.535 -10.084 1.00 -0.73 H new ATOM 0 HA2 GLY A 227 17.430 15.498 -11.968 1.00 0.36 H new ATOM 0 HA3 GLY A 227 16.074 16.068 -11.017 1.00 0.36 H new ATOM 1844 N HIS A 228 18.468 17.717 -12.513 1.00 -0.73 N ATOM 1845 CA HIS A 228 18.729 19.023 -13.093 1.00 0.36 C ATOM 1846 C HIS A 228 19.227 19.945 -11.985 1.00 0.57 C ATOM 1847 O HIS A 228 19.262 19.642 -10.798 1.00 -0.57 O ATOM 1848 CB HIS A 228 17.562 19.677 -13.895 1.00 0.18 C ATOM 1849 CG HIS A 228 16.364 18.843 -14.202 1.00 -0.33 C ATOM 1850 ND1 HIS A 228 15.434 18.569 -13.238 1.00 0.03 N ATOM 1851 CD2 HIS A 228 15.940 18.164 -15.310 1.00 0.08 C ATOM 1852 CE1 HIS A 228 14.585 17.654 -13.769 1.00 0.04 C ATOM 1853 NE2 HIS A 228 14.790 17.465 -15.050 1.00 -0.57 N ATOM 0 H HIS A 228 19.045 16.955 -12.868 1.00 -0.73 H new ATOM 0 HA HIS A 228 19.485 18.866 -13.862 1.00 0.36 H new ATOM 0 HB2 HIS A 228 17.225 20.552 -13.339 1.00 0.18 H new ATOM 0 HB3 HIS A 228 17.968 20.037 -14.840 1.00 0.18 H new ATOM 0 HD1 HIS A 228 15.388 18.973 -12.303 1.00 0.03 H new ATOM 0 HD2 HIS A 228 16.445 18.177 -16.265 1.00 0.08 H new ATOM 0 HE1 HIS A 228 13.825 17.139 -13.200 1.00 0.04 H new ATOM 1861 N SER A 229 19.664 21.177 -12.424 1.00 -0.73 N ATOM 1862 CA SER A 229 20.127 22.122 -11.413 1.00 0.36 C ATOM 1863 C SER A 229 19.495 23.471 -11.627 1.00 0.57 C ATOM 1864 O SER A 229 19.728 24.401 -10.861 1.00 -0.57 O ATOM 1865 CB SER A 229 21.646 22.250 -11.412 1.00 0.28 C ATOM 1866 OG SER A 229 22.124 23.323 -12.224 1.00 -0.68 O ATOM 0 H SER A 229 19.696 21.495 -13.393 1.00 -0.73 H new ATOM 0 HA SER A 229 19.825 21.734 -10.440 1.00 0.36 H new ATOM 0 HB2 SER A 229 21.990 22.397 -10.388 1.00 0.28 H new ATOM 0 HB3 SER A 229 22.082 21.315 -11.764 1.00 0.28 H new ATOM 0 HG SER A 229 22.961 23.669 -11.850 1.00 -0.68 H new ATOM 1872 N SER A 230 18.734 23.594 -12.785 1.00 -0.73 N ATOM 1873 CA SER A 230 18.089 24.845 -13.140 1.00 0.36 C ATOM 1874 C SER A 230 19.039 25.795 -13.853 1.00 0.57 C ATOM 1875 O SER A 230 18.609 26.799 -14.420 1.00 -0.57 O ATOM 1876 CB SER A 230 17.481 25.561 -11.937 1.00 0.28 C ATOM 1877 OG SER A 230 16.346 26.333 -12.308 1.00 -0.68 O ATOM 0 H SER A 230 18.579 22.835 -13.449 1.00 -0.73 H new ATOM 0 HA SER A 230 17.283 24.566 -13.818 1.00 0.36 H new ATOM 0 HB2 SER A 230 17.193 24.828 -11.184 1.00 0.28 H new ATOM 0 HB3 SER A 230 18.230 26.209 -11.481 1.00 0.28 H new ATOM 0 HG SER A 230 15.979 26.777 -11.515 1.00 -0.68 H new ATOM 1883 N ASP A 231 20.376 25.437 -13.804 1.00 -0.73 N ATOM 1884 CA ASP A 231 21.410 26.305 -14.328 1.00 0.36 C ATOM 1885 C ASP A 231 22.113 25.510 -15.436 1.00 0.57 C ATOM 1886 O ASP A 231 22.288 24.284 -15.366 1.00 -0.57 O ATOM 1887 CB ASP A 231 22.421 26.704 -13.291 1.00 -0.11 C ATOM 1888 CG ASP A 231 22.181 28.127 -12.844 1.00 0.91 C ATOM 1889 OD1 ASP A 231 21.017 28.401 -12.463 1.00 -0.90 O ATOM 1890 OD2 ASP A 231 23.203 28.862 -12.915 1.00 -0.90 O ATOM 0 H ASP A 231 20.719 24.562 -13.407 1.00 -0.73 H new ATOM 0 HA ASP A 231 20.957 27.230 -14.686 1.00 0.36 H new ATOM 0 HB2 ASP A 231 22.359 26.032 -12.435 1.00 -0.11 H new ATOM 0 HB3 ASP A 231 23.427 26.609 -13.699 1.00 -0.11 H new ATOM 1895 N PRO A 232 22.623 26.242 -16.508 1.00 -0.66 N ATOM 1896 CA PRO A 232 23.223 25.613 -17.696 1.00 0.36 C ATOM 1897 C PRO A 232 24.425 24.741 -17.344 1.00 0.57 C ATOM 1898 O PRO A 232 24.932 23.939 -18.125 1.00 -0.57 O ATOM 1899 CB PRO A 232 23.702 26.799 -18.517 1.00 0.00 C ATOM 1900 CG PRO A 232 22.762 27.937 -18.157 1.00 0.00 C ATOM 1901 CD PRO A 232 22.350 27.649 -16.733 1.00 0.30 C ATOM 0 HA PRO A 232 22.512 24.962 -18.205 1.00 0.36 H new ATOM 0 HB2 PRO A 232 24.735 27.051 -18.279 1.00 0.00 H new ATOM 0 HB3 PRO A 232 23.665 26.580 -19.584 1.00 0.00 H new ATOM 0 HG2 PRO A 232 23.259 28.904 -18.239 1.00 0.00 H new ATOM 0 HG3 PRO A 232 21.899 27.965 -18.822 1.00 0.00 H new ATOM 0 HD2 PRO A 232 22.909 28.270 -16.033 1.00 0.30 H new ATOM 0 HD3 PRO A 232 21.293 27.869 -16.582 1.00 0.30 H new ATOM 1909 N LYS A 233 24.936 24.987 -16.086 1.00 -0.73 N ATOM 1910 CA LYS A 233 25.986 24.172 -15.532 1.00 0.36 C ATOM 1911 C LYS A 233 25.612 22.716 -15.189 1.00 0.57 C ATOM 1912 O LYS A 233 26.407 21.955 -14.619 1.00 -0.57 O ATOM 1913 CB LYS A 233 26.540 24.837 -14.272 1.00 0.00 C ATOM 1914 CG LYS A 233 25.493 25.071 -13.175 1.00 0.00 C ATOM 1915 CD LYS A 233 25.916 24.488 -11.833 1.00 0.00 C ATOM 1916 CE LYS A 233 25.654 22.990 -11.781 1.00 0.50 C ATOM 1917 NZ LYS A 233 26.926 22.250 -11.949 1.00 -0.85 N ATOM 0 H LYS A 233 24.617 25.740 -15.476 1.00 -0.73 H new ATOM 0 HA LYS A 233 26.723 24.103 -16.332 1.00 0.36 H new ATOM 0 HB2 LYS A 233 27.341 24.217 -13.869 1.00 0.00 H new ATOM 0 HB3 LYS A 233 26.985 25.794 -14.545 1.00 0.00 H new ATOM 0 HG2 LYS A 233 25.320 26.141 -13.064 1.00 0.00 H new ATOM 0 HG3 LYS A 233 24.546 24.625 -13.479 1.00 0.00 H new ATOM 0 HD2 LYS A 233 26.976 24.681 -11.667 1.00 0.00 H new ATOM 0 HD3 LYS A 233 25.372 24.984 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS A 233 25.192 22.726 -10.830 1.00 0.50 H new ATOM 0 HE3 LYS A 233 24.952 22.707 -12.566 1.00 0.50 H new ATOM 0 HZ1 LYS A 233 26.918 21.749 -12.860 1.00 -0.85 H new ATOM 0 HZ2 LYS A 233 27.722 22.919 -11.928 1.00 -0.85 H new ATOM 0 HZ3 LYS A 233 27.032 21.562 -11.177 1.00 -0.85 H new ATOM 1931 N ALA A 234 24.327 22.349 -15.489 1.00 -0.73 N ATOM 1932 CA ALA A 234 23.813 21.028 -15.243 1.00 0.36 C ATOM 1933 C ALA A 234 23.566 20.347 -16.575 1.00 0.57 C ATOM 1934 O ALA A 234 23.026 20.875 -17.545 1.00 -0.57 O ATOM 1935 CB ALA A 234 22.514 21.100 -14.472 1.00 0.00 C ATOM 0 H ALA A 234 23.647 22.984 -15.906 1.00 -0.73 H new ATOM 0 HA ALA A 234 24.537 20.465 -14.655 1.00 0.36 H new ATOM 0 HB1 ALA A 234 22.140 20.092 -14.295 1.00 0.00 H new ATOM 0 HB2 ALA A 234 22.685 21.597 -13.517 1.00 0.00 H new ATOM 0 HB3 ALA A 234 21.780 21.664 -15.048 1.00 0.00 H new ATOM 1941 N VAL A 235 23.867 18.999 -16.539 1.00 -0.73 N ATOM 1942 CA VAL A 235 23.688 18.183 -17.727 1.00 0.36 C ATOM 1943 C VAL A 235 22.194 17.921 -18.025 1.00 0.57 C ATOM 1944 O VAL A 235 21.797 17.339 -19.024 1.00 -0.57 O ATOM 1945 CB VAL A 235 24.460 16.861 -17.583 1.00 0.00 C ATOM 1946 CG1 VAL A 235 23.534 15.651 -17.521 1.00 0.00 C ATOM 1947 CG2 VAL A 235 25.450 16.726 -18.730 1.00 0.00 C ATOM 0 H VAL A 235 24.218 18.503 -15.720 1.00 -0.73 H new ATOM 0 HA VAL A 235 24.091 18.735 -18.576 1.00 0.36 H new ATOM 0 HB VAL A 235 24.998 16.887 -16.636 1.00 0.00 H new ATOM 0 HG11 VAL A 235 24.128 14.743 -17.419 1.00 0.00 H new ATOM 0 HG12 VAL A 235 22.868 15.746 -16.664 1.00 0.00 H new ATOM 0 HG13 VAL A 235 22.943 15.598 -18.436 1.00 0.00 H new ATOM 0 HG21 VAL A 235 25.998 15.789 -18.629 1.00 0.00 H new ATOM 0 HG22 VAL A 235 24.912 16.731 -19.678 1.00 0.00 H new ATOM 0 HG23 VAL A 235 26.151 17.561 -18.706 1.00 0.00 H new ATOM 1957 N MET A 236 21.343 18.270 -17.008 1.00 -0.73 N ATOM 1958 CA MET A 236 19.924 18.047 -17.140 1.00 0.36 C ATOM 1959 C MET A 236 19.192 19.376 -17.324 1.00 0.57 C ATOM 1960 O MET A 236 17.993 19.509 -17.079 1.00 -0.57 O ATOM 1961 CB MET A 236 19.437 17.326 -15.889 1.00 0.00 C ATOM 1962 CG MET A 236 19.192 15.848 -16.094 1.00 0.23 C ATOM 1963 SD MET A 236 17.441 15.439 -16.187 1.00 -0.46 S ATOM 1964 CE MET A 236 16.973 15.360 -14.475 1.00 0.23 C ATOM 0 H MET A 236 21.634 18.692 -16.126 1.00 -0.73 H new ATOM 0 HA MET A 236 19.719 17.436 -18.019 1.00 0.36 H new ATOM 0 HB2 MET A 236 20.173 17.456 -15.096 1.00 0.00 H new ATOM 0 HB3 MET A 236 18.514 17.794 -15.547 1.00 0.00 H new ATOM 0 HG2 MET A 236 19.685 15.526 -17.011 1.00 0.23 H new ATOM 0 HG3 MET A 236 19.648 15.292 -15.275 1.00 0.23 H new ATOM 0 HE1 MET A 236 15.983 14.912 -14.389 1.00 0.23 H new ATOM 0 HE2 MET A 236 17.695 14.754 -13.928 1.00 0.23 H new ATOM 0 HE3 MET A 236 16.953 16.366 -14.056 1.00 0.23 H new ATOM 1974 N PHE A 237 19.932 20.383 -17.887 1.00 -0.73 N ATOM 1975 CA PHE A 237 19.368 21.708 -18.049 1.00 0.36 C ATOM 1976 C PHE A 237 18.048 21.596 -18.833 1.00 0.57 C ATOM 1977 O PHE A 237 17.897 20.793 -19.761 1.00 -0.57 O ATOM 1978 CB PHE A 237 20.335 22.601 -18.822 1.00 0.14 C ATOM 1979 CG PHE A 237 20.021 24.059 -18.694 1.00 -0.14 C ATOM 1980 CD1 PHE A 237 20.010 24.667 -17.446 1.00 -0.15 C ATOM 1981 CD2 PHE A 237 19.715 24.830 -19.813 1.00 -0.15 C ATOM 1982 CE1 PHE A 237 19.676 26.014 -17.340 1.00 -0.15 C ATOM 1983 CE2 PHE A 237 19.424 26.190 -19.691 1.00 -0.15 C ATOM 1984 CZ PHE A 237 19.403 26.791 -18.450 1.00 -0.15 C ATOM 0 H PHE A 237 20.891 20.280 -18.219 1.00 -0.73 H new ATOM 0 HA PHE A 237 19.188 22.145 -17.067 1.00 0.36 H new ATOM 0 HB2 PHE A 237 21.349 22.422 -18.465 1.00 0.14 H new ATOM 0 HB3 PHE A 237 20.314 22.322 -19.876 1.00 0.14 H new ATOM 0 HD1 PHE A 237 20.259 24.098 -16.562 1.00 -0.15 H new ATOM 0 HD2 PHE A 237 19.703 24.369 -20.790 1.00 -0.15 H new ATOM 0 HE1 PHE A 237 19.629 26.466 -16.360 1.00 -0.15 H new ATOM 0 HE2 PHE A 237 19.214 26.775 -20.574 1.00 -0.15 H new ATOM 0 HZ PHE A 237 19.179 27.843 -18.348 1.00 -0.15 H new ATOM 1994 N PRO A 238 17.020 22.447 -18.448 1.00 -0.66 N ATOM 1995 CA PRO A 238 15.711 22.406 -19.075 1.00 0.36 C ATOM 1996 C PRO A 238 15.777 22.563 -20.581 1.00 0.57 C ATOM 1997 O PRO A 238 15.094 21.862 -21.325 1.00 -0.57 O ATOM 1998 CB PRO A 238 14.990 23.613 -18.479 1.00 0.00 C ATOM 1999 CG PRO A 238 15.642 23.838 -17.127 1.00 0.00 C ATOM 2000 CD PRO A 238 17.041 23.325 -17.309 1.00 0.30 C ATOM 0 HA PRO A 238 15.220 21.449 -18.897 1.00 0.36 H new ATOM 0 HB2 PRO A 238 15.096 24.490 -19.118 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.922 23.422 -18.374 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.636 24.893 -16.852 1.00 0.00 H new ATOM 0 HG3 PRO A 238 15.119 23.299 -16.337 1.00 0.00 H new ATOM 0 HD2 PRO A 238 17.736 24.149 -17.469 1.00 0.30 H new ATOM 0 HD3 PRO A 238 17.376 22.794 -16.418 1.00 0.30 H new ATOM 2008 N THR A 239 16.533 23.617 -21.038 1.00 -0.73 N ATOM 2009 CA THR A 239 16.650 23.877 -22.458 1.00 0.36 C ATOM 2010 C THR A 239 17.332 22.703 -23.162 1.00 0.57 C ATOM 2011 O THR A 239 18.365 22.172 -22.747 1.00 -0.57 O ATOM 2012 CB THR A 239 17.548 25.100 -22.711 1.00 0.28 C ATOM 2013 OG1 THR A 239 17.235 26.154 -21.791 1.00 -0.68 O ATOM 2014 CG2 THR A 239 17.388 25.639 -24.119 1.00 0.00 C ATOM 0 H THR A 239 17.044 24.265 -20.438 1.00 -0.73 H new ATOM 0 HA THR A 239 15.641 24.039 -22.836 1.00 0.36 H new ATOM 0 HB THR A 239 18.576 24.765 -22.572 1.00 0.28 H new ATOM 0 HG1 THR A 239 17.711 26.004 -20.947 1.00 -0.68 H new ATOM 0 HG21 THR A 239 18.040 26.502 -24.255 1.00 0.00 H new ATOM 0 HG22 THR A 239 17.657 24.865 -24.838 1.00 0.00 H new ATOM 0 HG23 THR A 239 16.352 25.938 -24.278 1.00 0.00 H new ATOM 2022 N TYR A 240 16.726 22.334 -24.348 1.00 -0.73 N ATOM 2023 CA TYR A 240 17.205 21.216 -25.145 1.00 0.36 C ATOM 2024 C TYR A 240 18.166 21.753 -26.210 1.00 0.57 C ATOM 2025 O TYR A 240 17.846 22.019 -27.366 1.00 -0.57 O ATOM 2026 CB TYR A 240 16.039 20.448 -25.781 1.00 0.14 C ATOM 2027 CG TYR A 240 16.412 19.592 -26.961 1.00 -0.14 C ATOM 2028 CD1 TYR A 240 17.692 19.021 -27.063 1.00 -0.15 C ATOM 2029 CD2 TYR A 240 15.501 19.449 -28.011 1.00 -0.15 C ATOM 2030 CE1 TYR A 240 18.082 18.372 -28.208 1.00 -0.15 C ATOM 2031 CE2 TYR A 240 15.877 18.762 -29.158 1.00 -0.15 C ATOM 2032 CZ TYR A 240 17.163 18.244 -29.227 1.00 0.08 C ATOM 2033 OH TYR A 240 17.546 17.490 -30.286 1.00 -0.53 O ATOM 0 H TYR A 240 15.915 22.811 -24.742 1.00 -0.73 H new ATOM 0 HA TYR A 240 17.732 20.510 -24.504 1.00 0.36 H new ATOM 0 HB2 TYR A 240 15.583 19.814 -25.021 1.00 0.14 H new ATOM 0 HB3 TYR A 240 15.280 21.164 -26.096 1.00 0.14 H new ATOM 0 HD1 TYR A 240 18.377 19.094 -26.231 1.00 -0.15 H new ATOM 0 HD2 TYR A 240 14.510 19.870 -27.931 1.00 -0.15 H new ATOM 0 HE1 TYR A 240 19.081 17.973 -28.307 1.00 -0.15 H new ATOM 0 HE2 TYR A 240 15.185 18.634 -29.977 1.00 -0.15 H new ATOM 0 HH TYR A 240 18.170 16.797 -29.985 1.00 -0.53 H new ATOM 2043 N LYS A 241 19.454 21.942 -25.761 1.00 -0.73 N ATOM 2044 CA LYS A 241 20.483 22.342 -26.701 1.00 0.36 C ATOM 2045 C LYS A 241 21.473 21.185 -26.875 1.00 0.57 C ATOM 2046 O LYS A 241 22.375 20.935 -26.081 1.00 -0.57 O ATOM 2047 CB LYS A 241 21.186 23.573 -26.156 1.00 0.00 C ATOM 2048 CG LYS A 241 22.547 23.843 -26.798 1.00 0.00 C ATOM 2049 CD LYS A 241 23.682 23.616 -25.795 1.00 0.00 C ATOM 2050 CE LYS A 241 24.810 24.587 -26.033 1.00 0.50 C ATOM 2051 NZ LYS A 241 25.995 24.202 -25.232 1.00 -0.85 N ATOM 0 H LYS A 241 19.763 21.823 -24.796 1.00 -0.73 H new ATOM 0 HA LYS A 241 20.049 22.581 -27.672 1.00 0.36 H new ATOM 0 HB2 LYS A 241 20.545 24.442 -26.306 1.00 0.00 H new ATOM 0 HB3 LYS A 241 21.319 23.457 -25.080 1.00 0.00 H new ATOM 0 HG2 LYS A 241 22.683 23.190 -27.660 1.00 0.00 H new ATOM 0 HG3 LYS A 241 22.582 24.868 -27.167 1.00 0.00 H new ATOM 0 HD2 LYS A 241 23.304 23.733 -24.779 1.00 0.00 H new ATOM 0 HD3 LYS A 241 24.051 22.594 -25.882 1.00 0.00 H new ATOM 0 HE2 LYS A 241 25.068 24.604 -27.092 1.00 0.50 H new ATOM 0 HE3 LYS A 241 24.494 25.595 -25.766 1.00 0.50 H new ATOM 0 HZ1 LYS A 241 26.404 25.049 -24.788 1.00 -0.85 H new ATOM 0 HZ2 LYS A 241 25.711 23.527 -24.493 1.00 -0.85 H new ATOM 0 HZ3 LYS A 241 26.704 23.759 -25.851 1.00 -0.85 H new ATOM 2065 N TYR A 242 21.263 20.454 -28.010 1.00 -0.73 N ATOM 2066 CA TYR A 242 22.166 19.393 -28.412 1.00 0.36 C ATOM 2067 C TYR A 242 23.613 19.906 -28.468 1.00 0.57 C ATOM 2068 O TYR A 242 24.016 20.834 -29.160 1.00 -0.57 O ATOM 2069 CB TYR A 242 21.812 18.812 -29.776 1.00 0.14 C ATOM 2070 CG TYR A 242 21.306 19.833 -30.770 1.00 -0.14 C ATOM 2071 CD1 TYR A 242 22.197 20.539 -31.582 1.00 -0.15 C ATOM 2072 CD2 TYR A 242 19.939 20.133 -30.850 1.00 -0.15 C ATOM 2073 CE1 TYR A 242 21.724 21.501 -32.471 1.00 -0.15 C ATOM 2074 CE2 TYR A 242 19.459 21.098 -31.734 1.00 -0.15 C ATOM 2075 CZ TYR A 242 20.365 21.764 -32.545 1.00 0.08 C ATOM 2076 OH TYR A 242 19.943 22.696 -33.445 1.00 -0.53 O ATOM 0 H TYR A 242 20.475 20.598 -28.642 1.00 -0.73 H new ATOM 0 HA TYR A 242 22.066 18.608 -27.662 1.00 0.36 H new ATOM 0 HB2 TYR A 242 22.694 18.323 -30.191 1.00 0.14 H new ATOM 0 HB3 TYR A 242 21.052 18.041 -29.645 1.00 0.14 H new ATOM 0 HD1 TYR A 242 23.256 20.338 -31.520 1.00 -0.15 H new ATOM 0 HD2 TYR A 242 19.244 19.606 -30.214 1.00 -0.15 H new ATOM 0 HE1 TYR A 242 22.415 22.041 -33.102 1.00 -0.15 H new ATOM 0 HE2 TYR A 242 18.404 21.322 -31.786 1.00 -0.15 H new ATOM 0 HH TYR A 242 18.968 22.782 -33.394 1.00 -0.53 H new ATOM 2086 N VAL A 243 24.442 19.243 -27.589 1.00 -0.73 N ATOM 2087 CA VAL A 243 25.836 19.605 -27.469 1.00 0.36 C ATOM 2088 C VAL A 243 26.703 18.725 -28.312 1.00 0.57 C ATOM 2089 O VAL A 243 27.904 18.789 -28.149 1.00 -0.57 O ATOM 2090 CB VAL A 243 26.364 19.523 -26.020 1.00 0.00 C ATOM 2091 CG1 VAL A 243 26.299 20.883 -25.365 1.00 0.00 C ATOM 2092 CG2 VAL A 243 25.613 18.495 -25.204 1.00 0.00 C ATOM 0 H VAL A 243 24.145 18.479 -26.983 1.00 -0.73 H new ATOM 0 HA VAL A 243 25.886 20.640 -27.807 1.00 0.36 H new ATOM 0 HB VAL A 243 27.404 19.200 -26.061 1.00 0.00 H new ATOM 0 HG11 VAL A 243 26.674 20.813 -24.344 1.00 0.00 H new ATOM 0 HG12 VAL A 243 26.910 21.588 -25.929 1.00 0.00 H new ATOM 0 HG13 VAL A 243 25.266 21.230 -25.350 1.00 0.00 H new ATOM 0 HG21 VAL A 243 26.016 18.469 -24.191 1.00 0.00 H new ATOM 0 HG22 VAL A 243 24.556 18.760 -25.168 1.00 0.00 H new ATOM 0 HG23 VAL A 243 25.725 17.513 -25.664 1.00 0.00 H new ATOM 2102 N ASP A 244 26.067 17.911 -29.222 1.00 -0.73 N ATOM 2103 CA ASP A 244 26.824 17.030 -30.097 1.00 0.36 C ATOM 2104 C ASP A 244 27.114 15.698 -29.443 1.00 0.57 C ATOM 2105 O ASP A 244 27.499 14.730 -30.101 1.00 -0.57 O ATOM 2106 CB ASP A 244 28.059 17.661 -30.701 1.00 -0.11 C ATOM 2107 CG ASP A 244 29.350 17.049 -30.207 1.00 0.91 C ATOM 2108 OD1 ASP A 244 29.488 16.913 -28.960 1.00 -0.90 O ATOM 2109 OD2 ASP A 244 30.137 16.670 -31.110 1.00 -0.90 O ATOM 0 H ASP A 244 25.055 17.868 -29.345 1.00 -0.73 H new ATOM 0 HA ASP A 244 26.170 16.840 -30.948 1.00 0.36 H new ATOM 0 HB2 ASP A 244 28.013 17.566 -31.786 1.00 -0.11 H new ATOM 0 HB3 ASP A 244 28.061 18.727 -30.474 1.00 -0.11 H new ATOM 2114 N ILE A 245 26.938 15.668 -28.066 1.00 -0.73 N ATOM 2115 CA ILE A 245 27.279 14.517 -27.262 1.00 0.36 C ATOM 2116 C ILE A 245 28.784 14.336 -27.025 1.00 0.57 C ATOM 2117 O ILE A 245 29.240 14.061 -25.917 1.00 -0.57 O ATOM 2118 CB ILE A 245 26.732 13.228 -27.874 1.00 0.00 C ATOM 2119 CG1 ILE A 245 25.314 13.443 -28.392 1.00 0.00 C ATOM 2120 CG2 ILE A 245 26.759 12.096 -26.873 1.00 0.00 C ATOM 2121 CD1 ILE A 245 25.012 12.571 -29.583 1.00 0.00 C ATOM 0 H ILE A 245 26.559 16.449 -27.531 1.00 -0.73 H new ATOM 0 HA ILE A 245 26.813 14.715 -26.297 1.00 0.36 H new ATOM 0 HB ILE A 245 27.374 12.955 -28.712 1.00 0.00 H new ATOM 0 HG12 ILE A 245 24.601 13.230 -27.596 1.00 0.00 H new ATOM 0 HG13 ILE A 245 25.183 14.490 -28.666 1.00 0.00 H new ATOM 0 HG21 ILE A 245 26.364 11.192 -27.336 1.00 0.00 H new ATOM 0 HG22 ILE A 245 27.785 11.920 -26.550 1.00 0.00 H new ATOM 0 HG23 ILE A 245 26.147 12.359 -26.010 1.00 0.00 H new ATOM 0 HD11 ILE A 245 23.992 12.756 -29.920 1.00 0.00 H new ATOM 0 HD12 ILE A 245 25.708 12.802 -30.389 1.00 0.00 H new ATOM 0 HD13 ILE A 245 25.117 11.523 -29.303 1.00 0.00 H new ATOM 2133 N ASN A 246 29.571 14.398 -28.142 1.00 -0.73 N ATOM 2134 CA ASN A 246 31.028 14.386 -28.078 1.00 0.36 C ATOM 2135 C ASN A 246 31.604 15.347 -27.011 1.00 0.57 C ATOM 2136 O ASN A 246 32.699 15.134 -26.484 1.00 -0.57 O ATOM 2137 CB ASN A 246 31.634 14.742 -29.440 1.00 0.06 C ATOM 2138 CG ASN A 246 32.842 13.913 -29.723 1.00 0.57 C ATOM 2139 OD1 ASN A 246 33.986 14.239 -29.448 1.00 -0.57 O ATOM 2140 ND2 ASN A 246 32.570 12.697 -30.276 1.00 -0.80 N ATOM 0 H ASN A 246 29.199 14.456 -29.090 1.00 -0.73 H new ATOM 0 HA ASN A 246 31.301 13.370 -27.792 1.00 0.36 H new ATOM 0 HB2 ASN A 246 30.892 14.588 -30.223 1.00 0.06 H new ATOM 0 HB3 ASN A 246 31.902 15.798 -29.458 1.00 0.06 H new ATOM 0 HD21 ASN A 246 33.329 12.042 -30.467 1.00 -0.80 H new ATOM 0 HD22 ASN A 246 31.608 12.442 -30.499 1.00 -0.80 H new ATOM 2147 N THR A 247 30.846 16.464 -26.726 1.00 -0.73 N ATOM 2148 CA THR A 247 31.306 17.479 -25.793 1.00 0.36 C ATOM 2149 C THR A 247 30.512 17.434 -24.488 1.00 0.57 C ATOM 2150 O THR A 247 30.641 18.284 -23.601 1.00 -0.57 O ATOM 2151 CB THR A 247 31.207 18.901 -26.355 1.00 0.28 C ATOM 2152 OG1 THR A 247 29.851 19.359 -26.318 1.00 -0.68 O ATOM 2153 CG2 THR A 247 31.814 19.002 -27.748 1.00 0.00 C ATOM 0 H THR A 247 29.932 16.653 -27.138 1.00 -0.73 H new ATOM 0 HA THR A 247 32.355 17.246 -25.613 1.00 0.36 H new ATOM 0 HB THR A 247 31.797 19.561 -25.719 1.00 0.28 H new ATOM 0 HG1 THR A 247 29.362 18.997 -27.086 1.00 -0.68 H new ATOM 0 HG21 THR A 247 31.724 20.026 -28.111 1.00 0.00 H new ATOM 0 HG22 THR A 247 32.867 18.723 -27.707 1.00 0.00 H new ATOM 0 HG23 THR A 247 31.286 18.330 -28.424 1.00 0.00 H new ATOM 2161 N PHE A 248 29.678 16.347 -24.352 1.00 -0.73 N ATOM 2162 CA PHE A 248 28.799 16.164 -23.218 1.00 0.36 C ATOM 2163 C PHE A 248 29.647 15.902 -21.967 1.00 0.57 C ATOM 2164 O PHE A 248 30.013 14.791 -21.581 1.00 -0.57 O ATOM 2165 CB PHE A 248 27.904 14.948 -23.423 1.00 0.14 C ATOM 2166 CG PHE A 248 26.644 15.088 -22.631 1.00 -0.14 C ATOM 2167 CD1 PHE A 248 25.562 15.814 -23.159 1.00 -0.15 C ATOM 2168 CD2 PHE A 248 26.531 14.443 -21.401 1.00 -0.15 C ATOM 2169 CE1 PHE A 248 24.367 15.915 -22.467 1.00 -0.15 C ATOM 2170 CE2 PHE A 248 25.319 14.503 -20.739 1.00 -0.15 C ATOM 2171 CZ PHE A 248 24.248 15.249 -21.264 1.00 -0.15 C ATOM 0 H PHE A 248 29.622 15.596 -25.040 1.00 -0.73 H new ATOM 0 HA PHE A 248 28.189 17.061 -23.108 1.00 0.36 H new ATOM 0 HB2 PHE A 248 27.666 14.838 -24.481 1.00 0.14 H new ATOM 0 HB3 PHE A 248 28.433 14.044 -23.120 1.00 0.14 H new ATOM 0 HD1 PHE A 248 25.664 16.300 -24.118 1.00 -0.15 H new ATOM 0 HD2 PHE A 248 27.369 13.910 -20.976 1.00 -0.15 H new ATOM 0 HE1 PHE A 248 23.548 16.500 -22.859 1.00 -0.15 H new ATOM 0 HE2 PHE A 248 25.193 13.971 -19.808 1.00 -0.15 H new ATOM 0 HZ PHE A 248 23.318 15.301 -20.717 1.00 -0.15 H new ATOM 2181 N ARG A 249 30.051 17.057 -21.335 1.00 -0.73 N ATOM 2182 CA ARG A 249 30.884 17.010 -20.167 1.00 0.36 C ATOM 2183 C ARG A 249 30.011 17.419 -18.969 1.00 0.57 C ATOM 2184 O ARG A 249 29.086 18.224 -19.020 1.00 -0.57 O ATOM 2185 CB ARG A 249 32.060 17.973 -20.307 1.00 0.00 C ATOM 2186 CG ARG A 249 32.964 17.983 -19.073 1.00 0.00 C ATOM 2187 CD ARG A 249 32.711 19.228 -18.228 1.00 0.33 C ATOM 2188 NE ARG A 249 33.126 19.050 -16.839 1.00 -0.84 N ATOM 2189 CZ ARG A 249 34.373 18.855 -16.423 1.00 1.20 C ATOM 2190 NH1 ARG A 249 35.386 18.863 -17.274 1.00 -0.97 N ATOM 2191 NH2 ARG A 249 34.616 18.667 -15.126 1.00 -0.97 N ATOM 0 H ARG A 249 29.797 17.997 -21.640 1.00 -0.73 H new ATOM 0 HA ARG A 249 31.291 16.008 -20.031 1.00 0.36 H new ATOM 0 HB2 ARG A 249 32.649 17.696 -21.182 1.00 0.00 H new ATOM 0 HB3 ARG A 249 31.681 18.980 -20.483 1.00 0.00 H new ATOM 0 HG2 ARG A 249 32.782 17.089 -18.476 1.00 0.00 H new ATOM 0 HG3 ARG A 249 34.009 17.953 -19.382 1.00 0.00 H new ATOM 0 HD2 ARG A 249 33.248 20.073 -18.660 1.00 0.33 H new ATOM 0 HD3 ARG A 249 31.650 19.476 -18.259 1.00 0.33 H new ATOM 0 HE ARG A 249 32.396 19.078 -16.127 1.00 -0.84 H new ATOM 0 HH11 ARG A 249 35.216 19.021 -18.267 1.00 -0.97 H new ATOM 0 HH12 ARG A 249 36.337 18.712 -16.937 1.00 -0.97 H new ATOM 0 HH21 ARG A 249 33.846 18.673 -14.457 1.00 -0.97 H new ATOM 0 HH22 ARG A 249 35.572 18.517 -14.803 1.00 -0.97 H new ATOM 2205 N LEU A 250 30.448 16.890 -17.771 1.00 -0.73 N ATOM 2206 CA LEU A 250 29.689 17.005 -16.539 1.00 0.36 C ATOM 2207 C LEU A 250 30.609 17.702 -15.547 1.00 0.57 C ATOM 2208 O LEU A 250 31.810 17.465 -15.384 1.00 -0.57 O ATOM 2209 CB LEU A 250 29.199 15.680 -15.954 1.00 0.00 C ATOM 2210 CG LEU A 250 29.802 14.392 -16.551 1.00 0.00 C ATOM 2211 CD1 LEU A 250 29.442 14.276 -18.037 1.00 0.00 C ATOM 2212 CD2 LEU A 250 31.317 14.318 -16.325 1.00 0.00 C ATOM 0 H LEU A 250 31.328 16.385 -17.668 1.00 -0.73 H new ATOM 0 HA LEU A 250 28.774 17.558 -16.750 1.00 0.36 H new ATOM 0 HB2 LEU A 250 29.402 15.686 -14.883 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.116 15.635 -16.073 1.00 0.00 H new ATOM 0 HG LEU A 250 29.368 13.539 -16.030 1.00 0.00 H new ATOM 0 HD11 LEU A 250 29.874 13.363 -18.446 1.00 0.00 H new ATOM 0 HD12 LEU A 250 28.358 14.246 -18.147 1.00 0.00 H new ATOM 0 HD13 LEU A 250 29.838 15.137 -18.576 1.00 0.00 H new ATOM 0 HD21 LEU A 250 31.705 13.397 -16.760 1.00 0.00 H new ATOM 0 HD22 LEU A 250 31.798 15.174 -16.799 1.00 0.00 H new ATOM 0 HD23 LEU A 250 31.526 14.331 -15.255 1.00 0.00 H new ATOM 2224 N SER A 251 30.034 18.746 -14.875 1.00 -0.73 N ATOM 2225 CA SER A 251 30.794 19.483 -13.887 1.00 0.36 C ATOM 2226 C SER A 251 31.113 18.590 -12.692 1.00 0.57 C ATOM 2227 O SER A 251 30.282 17.865 -12.164 1.00 -0.57 O ATOM 2228 CB SER A 251 30.005 20.686 -13.401 1.00 0.28 C ATOM 2229 OG SER A 251 30.694 21.430 -12.405 1.00 -0.68 O ATOM 0 H SER A 251 29.076 19.068 -15.012 1.00 -0.73 H new ATOM 0 HA SER A 251 31.720 19.818 -14.354 1.00 0.36 H new ATOM 0 HB2 SER A 251 29.785 21.337 -14.247 1.00 0.28 H new ATOM 0 HB3 SER A 251 29.049 20.350 -13.001 1.00 0.28 H new ATOM 0 HG SER A 251 30.145 22.193 -12.128 1.00 -0.68 H new ATOM 2235 N ALA A 252 32.412 18.743 -12.212 1.00 -0.73 N ATOM 2236 CA ALA A 252 32.895 17.916 -11.115 1.00 0.36 C ATOM 2237 C ALA A 252 31.981 18.121 -9.912 1.00 0.57 C ATOM 2238 O ALA A 252 31.643 17.206 -9.194 1.00 -0.57 O ATOM 2239 CB ALA A 252 34.331 18.280 -10.781 1.00 0.00 C ATOM 0 H ALA A 252 33.089 19.414 -12.576 1.00 -0.73 H new ATOM 0 HA ALA A 252 32.879 16.864 -11.400 1.00 0.36 H new ATOM 0 HB1 ALA A 252 34.683 17.656 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 252 34.961 18.117 -11.656 1.00 0.00 H new ATOM 0 HB3 ALA A 252 34.382 19.329 -10.488 1.00 0.00 H new ATOM 2245 N ASP A 253 31.613 19.399 -9.645 1.00 -0.73 N ATOM 2246 CA ASP A 253 30.768 19.756 -8.512 1.00 0.36 C ATOM 2247 C ASP A 253 29.408 19.071 -8.611 1.00 0.57 C ATOM 2248 O ASP A 253 28.871 18.591 -7.613 1.00 -0.57 O ATOM 2249 CB ASP A 253 30.578 21.277 -8.462 1.00 -0.11 C ATOM 2250 CG ASP A 253 30.995 21.813 -7.109 1.00 0.91 C ATOM 2251 OD1 ASP A 253 30.154 21.679 -6.188 1.00 -0.90 O ATOM 2252 OD2 ASP A 253 32.144 22.330 -7.092 1.00 -0.90 O ATOM 0 H ASP A 253 31.899 20.196 -10.214 1.00 -0.73 H new ATOM 0 HA ASP A 253 31.259 19.420 -7.599 1.00 0.36 H new ATOM 0 HB2 ASP A 253 31.169 21.750 -9.246 1.00 -0.11 H new ATOM 0 HB3 ASP A 253 29.535 21.527 -8.654 1.00 -0.11 H new ATOM 2257 N ASP A 254 28.859 19.031 -9.819 1.00 -0.73 N ATOM 2258 CA ASP A 254 27.562 18.406 -10.050 1.00 0.36 C ATOM 2259 C ASP A 254 27.620 16.910 -9.757 1.00 0.57 C ATOM 2260 O ASP A 254 26.838 16.393 -8.958 1.00 -0.57 O ATOM 2261 CB ASP A 254 27.099 18.625 -11.481 1.00 -0.11 C ATOM 2262 CG ASP A 254 26.069 17.616 -11.955 1.00 0.91 C ATOM 2263 OD1 ASP A 254 26.537 16.569 -12.469 1.00 -0.90 O ATOM 2264 OD2 ASP A 254 24.879 18.025 -11.909 1.00 -0.90 O ATOM 0 H ASP A 254 29.292 19.424 -10.655 1.00 -0.73 H new ATOM 0 HA ASP A 254 26.848 18.874 -9.372 1.00 0.36 H new ATOM 0 HB2 ASP A 254 26.678 19.627 -11.567 1.00 -0.11 H new ATOM 0 HB3 ASP A 254 27.964 18.585 -12.143 1.00 -0.11 H new ATOM 2269 N ILE A 255 28.551 16.221 -10.409 1.00 -0.73 N ATOM 2270 CA ILE A 255 28.709 14.785 -10.220 1.00 0.36 C ATOM 2271 C ILE A 255 29.173 14.464 -8.804 1.00 0.57 C ATOM 2272 O ILE A 255 28.781 13.452 -8.225 1.00 -0.57 O ATOM 2273 CB ILE A 255 29.724 14.204 -11.217 1.00 0.00 C ATOM 2274 CG1 ILE A 255 31.092 14.867 -11.125 1.00 0.00 C ATOM 2275 CG2 ILE A 255 29.179 14.311 -12.637 1.00 0.00 C ATOM 2276 CD1 ILE A 255 32.222 14.086 -11.733 1.00 0.00 C ATOM 0 H ILE A 255 29.207 16.634 -11.072 1.00 -0.73 H new ATOM 0 HA ILE A 255 27.732 14.332 -10.392 1.00 0.36 H new ATOM 0 HB ILE A 255 29.866 13.156 -10.953 1.00 0.00 H new ATOM 0 HG12 ILE A 255 31.040 15.840 -11.613 1.00 0.00 H new ATOM 0 HG13 ILE A 255 31.320 15.049 -10.075 1.00 0.00 H new ATOM 0 HG21 ILE A 255 29.904 13.897 -13.337 1.00 0.00 H new ATOM 0 HG22 ILE A 255 28.245 13.754 -12.711 1.00 0.00 H new ATOM 0 HG23 ILE A 255 28.998 15.358 -12.879 1.00 0.00 H new ATOM 0 HD11 ILE A 255 33.152 14.642 -11.617 1.00 0.00 H new ATOM 0 HD12 ILE A 255 32.310 13.122 -11.231 1.00 0.00 H new ATOM 0 HD13 ILE A 255 32.025 13.926 -12.793 1.00 0.00 H new ATOM 2288 N ARG A 256 30.009 15.337 -8.249 1.00 -0.73 N ATOM 2289 CA ARG A 256 30.527 15.149 -6.900 1.00 0.36 C ATOM 2290 C ARG A 256 29.427 15.355 -5.862 1.00 0.57 C ATOM 2291 O ARG A 256 29.395 14.683 -4.833 1.00 -0.57 O ATOM 2292 CB ARG A 256 31.668 16.105 -6.605 1.00 0.00 C ATOM 2293 CG ARG A 256 32.967 15.724 -7.335 1.00 0.00 C ATOM 2294 CD ARG A 256 33.871 16.938 -7.485 1.00 0.33 C ATOM 2295 NE ARG A 256 35.131 16.775 -6.772 1.00 -0.84 N ATOM 2296 CZ ARG A 256 35.219 16.944 -5.447 1.00 1.20 C ATOM 2297 NH1 ARG A 256 34.163 17.274 -4.706 1.00 -0.97 N ATOM 2298 NH2 ARG A 256 36.397 16.784 -4.855 1.00 -0.97 N ATOM 0 H ARG A 256 30.342 16.182 -8.714 1.00 -0.73 H new ATOM 0 HA ARG A 256 30.898 14.126 -6.841 1.00 0.36 H new ATOM 0 HB2 ARG A 256 31.375 17.114 -6.896 1.00 0.00 H new ATOM 0 HB3 ARG A 256 31.852 16.124 -5.531 1.00 0.00 H new ATOM 0 HG2 ARG A 256 33.487 14.943 -6.780 1.00 0.00 H new ATOM 0 HG3 ARG A 256 32.732 15.315 -8.318 1.00 0.00 H new ATOM 0 HD2 ARG A 256 34.073 17.111 -8.542 1.00 0.33 H new ATOM 0 HD3 ARG A 256 33.355 17.822 -7.111 1.00 0.33 H new ATOM 0 HE ARG A 256 35.969 16.525 -7.297 1.00 -0.84 H new ATOM 0 HH11 ARG A 256 33.252 17.406 -5.146 1.00 -0.97 H new ATOM 0 HH12 ARG A 256 34.265 17.395 -3.698 1.00 -0.97 H new ATOM 0 HH21 ARG A 256 37.217 16.536 -5.409 1.00 -0.97 H new ATOM 0 HH22 ARG A 256 36.482 16.909 -3.846 1.00 -0.97 H new ATOM 2312 N GLY A 257 28.525 16.292 -6.142 1.00 -0.73 N ATOM 2313 CA GLY A 257 27.438 16.573 -5.222 1.00 0.36 C ATOM 2314 C GLY A 257 26.495 15.397 -5.063 1.00 0.57 C ATOM 2315 O GLY A 257 26.169 15.001 -3.943 1.00 -0.57 O ATOM 0 H GLY A 257 28.528 16.861 -6.989 1.00 -0.73 H new ATOM 0 HA2 GLY A 257 27.850 16.839 -4.248 1.00 0.36 H new ATOM 0 HA3 GLY A 257 26.879 17.438 -5.579 1.00 0.36 H new ATOM 2319 N ILE A 258 26.053 14.840 -6.185 1.00 -0.73 N ATOM 2320 CA ILE A 258 25.142 13.702 -6.166 1.00 0.36 C ATOM 2321 C ILE A 258 25.787 12.493 -5.494 1.00 0.57 C ATOM 2322 O ILE A 258 25.168 11.830 -4.664 1.00 -0.57 O ATOM 2323 CB ILE A 258 24.686 13.322 -7.589 1.00 0.00 C ATOM 2324 CG1 ILE A 258 25.654 12.347 -8.252 1.00 0.00 C ATOM 2325 CG2 ILE A 258 24.492 14.551 -8.467 1.00 0.00 C ATOM 2326 CD1 ILE A 258 25.285 11.963 -9.633 1.00 0.00 C ATOM 0 H ILE A 258 26.311 15.158 -7.119 1.00 -0.73 H new ATOM 0 HA ILE A 258 24.267 14.002 -5.589 1.00 0.36 H new ATOM 0 HB ILE A 258 23.722 12.824 -7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 258 26.648 12.794 -8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 258 25.718 11.446 -7.642 1.00 0.00 H new ATOM 0 HG21 ILE A 258 24.171 14.241 -9.461 1.00 0.00 H new ATOM 0 HG22 ILE A 258 23.733 15.197 -8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 258 25.433 15.096 -8.543 1.00 0.00 H new ATOM 0 HD11 ILE A 258 26.026 11.268 -10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 258 24.306 11.484 -9.628 1.00 0.00 H new ATOM 0 HD13 ILE A 258 25.251 12.853 -10.261 1.00 0.00 H new ATOM 2338 N GLN A 259 27.034 12.216 -5.861 1.00 -0.73 N ATOM 2339 CA GLN A 259 27.763 11.087 -5.292 1.00 0.36 C ATOM 2340 C GLN A 259 28.156 11.366 -3.846 1.00 0.57 C ATOM 2341 O GLN A 259 28.358 10.441 -3.058 1.00 -0.57 O ATOM 2342 CB GLN A 259 29.024 10.748 -6.087 1.00 0.00 C ATOM 2343 CG GLN A 259 29.941 11.921 -6.313 1.00 0.06 C ATOM 2344 CD GLN A 259 31.139 11.943 -5.424 1.00 0.57 C ATOM 2345 OE1 GLN A 259 31.148 11.717 -4.235 1.00 -0.57 O ATOM 2346 NE2 GLN A 259 32.282 12.324 -6.058 1.00 -0.80 N ATOM 0 H GLN A 259 27.560 12.756 -6.548 1.00 -0.73 H new ATOM 0 HA GLN A 259 27.086 10.234 -5.337 1.00 0.36 H new ATOM 0 HB2 GLN A 259 29.573 9.967 -5.561 1.00 0.00 H new ATOM 0 HB3 GLN A 259 28.732 10.337 -7.053 1.00 0.00 H new ATOM 0 HG2 GLN A 259 30.273 11.913 -7.351 1.00 0.06 H new ATOM 0 HG3 GLN A 259 29.377 12.842 -6.166 1.00 0.06 H new ATOM 0 HE21 GLN A 259 32.270 12.514 -7.060 1.00 -0.80 H new ATOM 0 HE22 GLN A 259 33.150 12.420 -5.531 1.00 -0.80 H new ATOM 2355 N SER A 260 28.256 12.680 -3.482 1.00 -0.73 N ATOM 2356 CA SER A 260 28.654 13.038 -2.124 1.00 0.36 C ATOM 2357 C SER A 260 27.494 12.830 -1.136 1.00 0.57 C ATOM 2358 O SER A 260 27.626 12.893 0.089 1.00 -0.57 O ATOM 2359 CB SER A 260 29.088 14.504 -2.083 1.00 0.28 C ATOM 2360 OG SER A 260 29.295 15.024 -0.778 1.00 -0.68 O ATOM 0 H SER A 260 28.070 13.469 -4.100 1.00 -0.73 H new ATOM 0 HA SER A 260 29.483 12.393 -1.833 1.00 0.36 H new ATOM 0 HB2 SER A 260 30.011 14.612 -2.653 1.00 0.28 H new ATOM 0 HB3 SER A 260 28.331 15.107 -2.584 1.00 0.28 H new ATOM 0 HG SER A 260 29.571 15.962 -0.840 1.00 -0.68 H new ATOM 2366 N LEU A 261 26.245 12.715 -1.726 1.00 -0.73 N ATOM 2367 CA LEU A 261 25.071 12.499 -0.912 1.00 0.36 C ATOM 2368 C LEU A 261 24.891 11.022 -0.521 1.00 0.57 C ATOM 2369 O LEU A 261 25.427 10.500 0.452 1.00 -0.57 O ATOM 2370 CB LEU A 261 23.831 13.014 -1.661 1.00 0.00 C ATOM 2371 CG LEU A 261 23.477 14.471 -1.347 1.00 0.00 C ATOM 2372 CD1 LEU A 261 23.391 15.276 -2.638 1.00 0.00 C ATOM 2373 CD2 LEU A 261 22.127 14.518 -0.629 1.00 0.00 C ATOM 0 H LEU A 261 26.070 12.772 -2.729 1.00 -0.73 H new ATOM 0 HA LEU A 261 25.200 13.054 0.017 1.00 0.36 H new ATOM 0 HB2 LEU A 261 23.999 12.914 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 261 22.979 12.381 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 261 24.251 14.900 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 261 23.139 16.311 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 261 24.352 15.243 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 261 22.621 14.851 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 261 21.871 15.553 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 261 21.359 14.085 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 261 22.188 13.949 0.299 1.00 0.00 H new ATOM 2385 N TYR A 262 24.068 10.305 -1.369 1.00 -0.73 N ATOM 2386 CA TYR A 262 23.812 8.889 -1.193 1.00 0.36 C ATOM 2387 C TYR A 262 24.841 7.992 -1.883 1.00 0.57 C ATOM 2388 O TYR A 262 24.594 6.796 -2.052 1.00 -0.57 O ATOM 2389 CB TYR A 262 22.409 8.523 -1.713 1.00 0.14 C ATOM 2390 CG TYR A 262 21.969 9.280 -2.952 1.00 -0.14 C ATOM 2391 CD1 TYR A 262 22.538 8.996 -4.197 1.00 -0.15 C ATOM 2392 CD2 TYR A 262 21.053 10.333 -2.859 1.00 -0.15 C ATOM 2393 CE1 TYR A 262 22.182 9.712 -5.340 1.00 -0.15 C ATOM 2394 CE2 TYR A 262 20.699 11.062 -3.996 1.00 -0.15 C ATOM 2395 CZ TYR A 262 21.252 10.741 -5.229 1.00 0.08 C ATOM 2396 OH TYR A 262 20.843 11.435 -6.334 1.00 -0.53 O ATOM 0 H TYR A 262 23.588 10.717 -2.169 1.00 -0.73 H new ATOM 0 HA TYR A 262 23.884 8.709 -0.120 1.00 0.36 H new ATOM 0 HB2 TYR A 262 22.385 7.455 -1.930 1.00 0.14 H new ATOM 0 HB3 TYR A 262 21.685 8.703 -0.919 1.00 0.14 H new ATOM 0 HD1 TYR A 262 23.269 8.205 -4.276 1.00 -0.15 H new ATOM 0 HD2 TYR A 262 20.617 10.583 -1.903 1.00 -0.15 H new ATOM 0 HE1 TYR A 262 22.622 9.471 -6.297 1.00 -0.15 H new ATOM 0 HE2 TYR A 262 19.994 11.877 -3.917 1.00 -0.15 H new ATOM 0 HH TYR A 262 20.190 12.116 -6.069 1.00 -0.53 H new ATOM 2406 N GLY A 263 25.997 8.617 -2.288 1.00 -0.73 N ATOM 2407 CA GLY A 263 27.140 7.891 -2.810 1.00 0.19 C ATOM 2408 C GLY A 263 28.485 8.023 -2.079 1.00 0.91 C ATOM 2409 O GLY A 263 28.502 8.664 -0.988 1.00 -0.90 O ATOM 0 H GLY A 263 26.132 9.627 -2.250 1.00 -0.73 H new ATOM 0 HA2 GLY A 263 26.878 6.833 -2.835 1.00 0.19 H new ATOM 0 HA3 GLY A 263 27.291 8.207 -3.842 1.00 0.19 H new TER 2413 GLY A 263 HETATM 2414 ZN ZN A 264 13.445 17.144 -16.432 1.00 2.00 ZN HETATM 2415 ZN ZN A 265 4.703 10.353 -24.010 1.00 2.00 ZN HETATM 2416 CA CA A 266 9.949 16.805 -31.008 1.00 2.00 CA HETATM 2417 CA CA A 267 7.664 3.076 -15.810 1.00 2.00 CA HETATM 2418 CA CA A 268 13.461 9.757 -36.056 1.00 2.00 CA HETATM 2419 C60 HSI A 269 6.856 18.278 -18.374 1.00 0.00 C HETATM 2420 C56 HSI A 269 8.335 18.011 -17.991 1.00 0.00 C HETATM 2421 C52 HSI A 269 9.284 18.258 -19.194 1.00 0.00 C HETATM 2422 C48 HSI A 269 10.575 17.398 -19.085 1.00 0.00 C HETATM 2423 C44 HSI A 269 11.701 17.947 -20.005 1.00 0.00 C HETATM 2424 C40 HSI A 269 11.619 17.331 -21.429 1.00 0.00 C HETATM 2425 C9 HSI A 269 12.216 18.254 -22.532 1.00 0.06 C HETATM 2426 C5 HSI A 269 11.105 18.663 -23.543 1.00 0.06 C HETATM 2427 C3 HSI A 269 9.831 19.034 -22.825 1.00 0.66 C HETATM 2428 O1 HSI A 269 9.878 20.159 -22.105 1.00 -0.65 O HETATM 2429 O4 HSI A 269 8.829 18.338 -22.904 1.00 -0.57 O HETATM 2430 C11 HSI A 269 13.352 17.532 -23.237 1.00 0.42 C HETATM 2431 O12 HSI A 269 13.044 16.653 -24.025 1.00 -0.57 O HETATM 2432 C13 HSI A 269 14.831 17.811 -23.030 1.00 0.09 C HETATM 2433 C14 HSI A 269 15.207 19.046 -22.482 1.00 -0.15 C HETATM 2434 C16 HSI A 269 16.551 19.369 -22.278 1.00 -0.15 C HETATM 2435 C18 HSI A 269 17.549 18.454 -22.620 1.00 0.07 C HETATM 2436 C25 HSI A 269 18.941 18.786 -22.408 1.00 -0.07 C HETATM 2437 C26 HSI A 269 20.096 19.055 -22.244 1.00 -0.07 C HETATM 2438 C27 HSI A 269 21.485 19.384 -22.038 1.00 0.07 C HETATM 2439 C28 HSI A 269 22.261 18.616 -21.165 1.00 -0.15 C HETATM 2440 C30 HSI A 269 23.608 18.934 -20.965 1.00 -0.15 C HETATM 2441 C32 HSI A 269 24.177 20.021 -21.635 1.00 0.18 C HETATM 2442 CL1 HSI A 269 25.863 20.418 -21.384 1.00 -0.18 CL HETATM 2443 C33 HSI A 269 23.399 20.788 -22.507 1.00 -0.15 C HETATM 2444 C35 HSI A 269 22.053 20.469 -22.709 1.00 -0.15 C HETATM 2445 C19 HSI A 269 17.191 17.217 -23.162 1.00 -0.15 C HETATM 2446 C21 HSI A 269 15.843 16.898 -23.358 1.00 -0.15 C HETATM 0 H603 HSI A 269 6.745 19.314 -18.696 1.00 0.00 H new HETATM 0 H602 HSI A 269 6.565 17.612 -19.187 1.00 0.00 H new HETATM 0 H601 HSI A 269 6.218 18.096 -17.509 1.00 0.00 H new HETATM 0 H562 HSI A 269 8.620 18.658 -17.162 1.00 0.00 H new HETATM 0 H561 HSI A 269 8.443 16.983 -17.645 1.00 0.00 H new HETATM 0 H522 HSI A 269 8.765 18.022 -20.123 1.00 0.00 H new HETATM 0 H521 HSI A 269 9.551 19.314 -19.238 1.00 0.00 H new HETATM 0 H482 HSI A 269 10.921 17.387 -18.051 1.00 0.00 H new HETATM 0 H481 HSI A 269 10.351 16.367 -19.357 1.00 0.00 H new HETATM 0 H442 HSI A 269 11.622 19.032 -20.071 1.00 0.00 H new HETATM 0 H441 HSI A 269 12.673 17.724 -19.566 1.00 0.00 H new HETATM 0 H402 HSI A 269 12.148 16.378 -21.437 1.00 0.00 H new HETATM 0 H401 HSI A 269 10.577 17.119 -21.667 1.00 0.00 H new HETATM 0 HO1 HSI A 269 8.967 20.441 -21.879 1.00 -0.65 H new HETATM 0 H9 HSI A 269 12.610 19.162 -22.075 1.00 0.06 H new HETATM 0 H52 HSI A 269 11.447 19.506 -24.143 1.00 0.06 H new HETATM 0 H51 HSI A 269 10.913 17.839 -24.230 1.00 0.06 H new HETATM 0 H35 HSI A 269 21.447 21.067 -23.390 1.00 -0.15 H new HETATM 0 H33 HSI A 269 23.842 21.636 -23.030 1.00 -0.15 H new HETATM 0 H30 HSI A 269 24.214 18.334 -20.286 1.00 -0.15 H new HETATM 0 H28 HSI A 269 21.817 17.770 -20.641 1.00 -0.15 H new HETATM 0 H21 HSI A 269 15.576 15.926 -23.772 1.00 -0.15 H new HETATM 0 H19 HSI A 269 17.964 16.498 -23.433 1.00 -0.15 H new HETATM 0 H16 HSI A 269 16.821 20.335 -21.852 1.00 -0.15 H new HETATM 0 H14 HSI A 269 14.436 19.767 -22.210 1.00 -0.15 H new