USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 697 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 186 HIS HE2 : A 186 HIS NE2 : A 222 ZNZN :(H bumps) USER MOD Single : A 139 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.6) USER MOD Single : A 148 SER OG : rot 105:sc= 0.112 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -3.83! K(o=-3.8!,f=-1.7) USER MOD Single : A 155 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00347) USER MOD Single : A 157 HIS : no HD1:sc= -4.67 X(o=-4.7,f=-4.9!) USER MOD Single : A 165 THR OG1 : rot -72:sc= 0.287 USER MOD Single : A 167 SER OG : rot 180:sc= 0.0883 USER MOD Single : A 175 ASN : amide:sc= -2.08! C(o=-2.1!,f=-7.9!) USER MOD Single : A 176 LYS NZ :NH3+ -146:sc= 0.469 (180deg=0.05) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.215 USER MOD Single : A 180 GLN : amide:sc= -1.04 K(o=-1,f=-4.2!) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 146:sc= -0.336 (180deg=-1.71!) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot -4:sc= 1.02 USER MOD Single : A 201 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0113) USER MOD Single : A 205 HIS : no HE2:sc= -0.422 K(o=-0.42,f=-5.1!) USER MOD Single : A 206 ASN : amide:sc= -1.11 K(o=-1.1,f=-3.5!) USER MOD Single : A 207 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.09) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 -8.505 19.711 -15.587 1.00 0.00 N ATOM 2 CA VAL A 135 -8.305 20.458 -14.319 1.00 0.00 C ATOM 3 C VAL A 135 -8.556 19.563 -13.110 1.00 0.00 C ATOM 4 O VAL A 135 -9.087 18.460 -13.239 1.00 0.00 O ATOM 5 CB VAL A 135 -9.240 21.680 -14.237 1.00 0.00 C ATOM 6 CG1 VAL A 135 -8.873 22.706 -15.296 1.00 0.00 C ATOM 7 CG2 VAL A 135 -10.691 21.250 -14.379 1.00 0.00 C ATOM 0 HA VAL A 135 -7.269 20.797 -14.310 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.117 22.145 -13.259 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -9.544 23.561 -15.222 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.846 23.037 -15.142 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.965 22.257 -16.285 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.338 22.126 -14.319 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.833 20.760 -15.342 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.945 20.556 -13.578 1.00 0.00 H new ATOM 17 N ALA A 136 -8.169 20.046 -11.933 1.00 0.00 N ATOM 18 CA ALA A 136 -8.351 19.291 -10.698 1.00 0.00 C ATOM 19 C ALA A 136 -9.748 19.505 -10.124 1.00 0.00 C ATOM 20 O ALA A 136 -10.084 20.600 -9.674 1.00 0.00 O ATOM 21 CB ALA A 136 -7.293 19.685 -9.679 1.00 0.00 C ATOM 0 H ALA A 136 -7.727 20.957 -11.809 1.00 0.00 H new ATOM 0 HA ALA A 136 -8.241 18.231 -10.929 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.440 19.114 -8.762 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.303 19.474 -10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.377 20.750 -9.461 1.00 0.00 H new ATOM 27 N ARG A 137 -10.559 18.453 -10.149 1.00 0.00 N ATOM 28 CA ARG A 137 -11.921 18.528 -9.633 1.00 0.00 C ATOM 29 C ARG A 137 -12.463 17.136 -9.323 1.00 0.00 C ATOM 30 O ARG A 137 -12.652 16.320 -10.224 1.00 0.00 O ATOM 31 CB ARG A 137 -12.827 19.230 -10.648 1.00 0.00 C ATOM 32 CG ARG A 137 -14.302 19.214 -10.273 1.00 0.00 C ATOM 33 CD ARG A 137 -15.127 18.433 -11.282 1.00 0.00 C ATOM 34 NE ARG A 137 -16.546 18.779 -11.215 1.00 0.00 N ATOM 35 CZ ARG A 137 -17.042 19.950 -11.608 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.239 20.889 -12.094 1.00 0.00 N ATOM 37 NH2 ARG A 137 -18.343 20.183 -11.516 1.00 0.00 N ATOM 0 H ARG A 137 -10.298 17.540 -10.520 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.906 19.103 -8.707 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.501 20.264 -10.757 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.704 18.753 -11.621 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.422 18.772 -9.284 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.674 20.237 -10.212 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.753 18.630 -12.287 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.005 17.365 -11.101 1.00 0.00 H new ATOM 0 HE ARG A 137 -17.193 18.083 -10.846 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.237 20.715 -12.168 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.624 21.785 -12.394 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -18.965 19.465 -11.144 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -18.723 21.080 -11.817 1.00 0.00 H new ATOM 51 N CYS A 138 -12.719 16.871 -8.044 1.00 0.00 N ATOM 52 CA CYS A 138 -13.249 15.578 -7.631 1.00 0.00 C ATOM 53 C CYS A 138 -14.596 15.325 -8.298 1.00 0.00 C ATOM 54 O CYS A 138 -15.620 15.866 -7.879 1.00 0.00 O ATOM 55 CB CYS A 138 -13.393 15.516 -6.108 1.00 0.00 C ATOM 56 SG CYS A 138 -13.432 13.836 -5.444 1.00 0.00 S ATOM 0 H CYS A 138 -12.568 17.531 -7.281 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.549 14.802 -7.943 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.564 16.057 -5.652 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -14.308 16.032 -5.818 1.00 0.00 H new ATOM 61 N GLN A 139 -14.581 14.515 -9.354 1.00 0.00 N ATOM 62 CA GLN A 139 -15.796 14.205 -10.102 1.00 0.00 C ATOM 63 C GLN A 139 -16.518 12.981 -9.544 1.00 0.00 C ATOM 64 O GLN A 139 -17.043 12.165 -10.302 1.00 0.00 O ATOM 65 CB GLN A 139 -15.458 13.978 -11.577 1.00 0.00 C ATOM 66 CG GLN A 139 -14.631 12.728 -11.827 1.00 0.00 C ATOM 67 CD GLN A 139 -13.819 12.809 -13.106 1.00 0.00 C ATOM 68 OE1 GLN A 139 -14.269 13.373 -14.105 1.00 0.00 O ATOM 69 NE2 GLN A 139 -12.617 12.246 -13.080 1.00 0.00 N ATOM 0 H GLN A 139 -13.740 14.061 -9.711 1.00 0.00 H new ATOM 0 HA GLN A 139 -16.467 15.058 -10.002 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -16.385 13.910 -12.147 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.914 14.844 -11.954 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.959 12.568 -10.984 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -15.293 11.863 -11.876 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.286 11.790 -12.230 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.025 12.270 -13.910 1.00 0.00 H new ATOM 78 N VAL A 140 -16.563 12.861 -8.222 1.00 0.00 N ATOM 79 CA VAL A 140 -17.242 11.739 -7.588 1.00 0.00 C ATOM 80 C VAL A 140 -18.705 12.089 -7.321 1.00 0.00 C ATOM 81 O VAL A 140 -19.000 13.131 -6.740 1.00 0.00 O ATOM 82 CB VAL A 140 -16.560 11.335 -6.265 1.00 0.00 C ATOM 83 CG1 VAL A 140 -17.082 9.993 -5.777 1.00 0.00 C ATOM 84 CG2 VAL A 140 -15.047 11.291 -6.431 1.00 0.00 C ATOM 0 H VAL A 140 -16.140 13.523 -7.572 1.00 0.00 H new ATOM 0 HA VAL A 140 -17.185 10.893 -8.273 1.00 0.00 H new ATOM 0 HB VAL A 140 -16.801 12.089 -5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.587 9.728 -4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -18.157 10.059 -5.612 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.876 9.228 -6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.586 11.004 -5.486 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.786 10.562 -7.198 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.685 12.275 -6.727 1.00 0.00 H new ATOM 94 N PRO A 141 -19.653 11.231 -7.745 1.00 0.00 N ATOM 95 CA PRO A 141 -21.082 11.477 -7.543 1.00 0.00 C ATOM 96 C PRO A 141 -21.401 11.856 -6.100 1.00 0.00 C ATOM 97 O PRO A 141 -21.953 12.924 -5.835 1.00 0.00 O ATOM 98 CB PRO A 141 -21.749 10.141 -7.913 1.00 0.00 C ATOM 99 CG PRO A 141 -20.630 9.162 -8.075 1.00 0.00 C ATOM 100 CD PRO A 141 -19.420 9.966 -8.450 1.00 0.00 C ATOM 0 HA PRO A 141 -21.436 12.314 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -22.441 9.820 -7.134 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -22.325 10.233 -8.834 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -20.459 8.610 -7.151 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -20.864 8.428 -8.846 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -18.497 9.485 -8.128 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -19.345 10.109 -9.528 1.00 0.00 H new ATOM 108 N ASP A 142 -21.044 10.976 -5.171 1.00 0.00 N ATOM 109 CA ASP A 142 -21.287 11.219 -3.754 1.00 0.00 C ATOM 110 C ASP A 142 -20.457 12.399 -3.252 1.00 0.00 C ATOM 111 O ASP A 142 -20.837 13.071 -2.294 1.00 0.00 O ATOM 112 CB ASP A 142 -20.955 9.969 -2.935 1.00 0.00 C ATOM 113 CG ASP A 142 -21.458 8.695 -3.582 1.00 0.00 C ATOM 114 OD1 ASP A 142 -22.497 8.749 -4.273 1.00 0.00 O ATOM 115 OD2 ASP A 142 -20.811 7.641 -3.399 1.00 0.00 O ATOM 0 H ASP A 142 -20.585 10.088 -5.374 1.00 0.00 H new ATOM 0 HA ASP A 142 -22.343 11.459 -3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.875 9.903 -2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.392 10.064 -1.941 1.00 0.00 H new ATOM 120 N CYS A 143 -19.319 12.642 -3.899 1.00 0.00 N ATOM 121 CA CYS A 143 -18.439 13.740 -3.507 1.00 0.00 C ATOM 122 C CYS A 143 -18.090 14.627 -4.699 1.00 0.00 C ATOM 123 O CYS A 143 -17.208 14.299 -5.497 1.00 0.00 O ATOM 124 CB CYS A 143 -17.158 13.187 -2.876 1.00 0.00 C ATOM 125 SG CYS A 143 -15.974 14.457 -2.366 1.00 0.00 S ATOM 0 H CYS A 143 -18.986 12.096 -4.694 1.00 0.00 H new ATOM 0 HA CYS A 143 -18.970 14.350 -2.776 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -17.425 12.585 -2.007 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -16.674 12.520 -3.589 1.00 0.00 H new ATOM 130 N GLU A 144 -18.783 15.757 -4.807 1.00 0.00 N ATOM 131 CA GLU A 144 -18.544 16.702 -5.892 1.00 0.00 C ATOM 132 C GLU A 144 -17.677 17.859 -5.407 1.00 0.00 C ATOM 133 O GLU A 144 -18.176 18.947 -5.120 1.00 0.00 O ATOM 134 CB GLU A 144 -19.871 17.235 -6.439 1.00 0.00 C ATOM 135 CG GLU A 144 -19.739 17.927 -7.785 1.00 0.00 C ATOM 136 CD GLU A 144 -21.083 18.270 -8.398 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.799 19.116 -7.822 1.00 0.00 O ATOM 138 OE2 GLU A 144 -21.421 17.690 -9.452 1.00 0.00 O ATOM 0 H GLU A 144 -19.515 16.040 -4.156 1.00 0.00 H new ATOM 0 HA GLU A 144 -18.019 16.181 -6.693 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.575 16.408 -6.532 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.296 17.935 -5.720 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.155 18.840 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.186 17.282 -8.468 1.00 0.00 H new ATOM 145 N ALA A 145 -16.376 17.610 -5.306 1.00 0.00 N ATOM 146 CA ALA A 145 -15.435 18.622 -4.841 1.00 0.00 C ATOM 147 C ALA A 145 -14.882 19.449 -5.997 1.00 0.00 C ATOM 148 O ALA A 145 -14.640 18.929 -7.086 1.00 0.00 O ATOM 149 CB ALA A 145 -14.299 17.967 -4.071 1.00 0.00 C ATOM 0 H ALA A 145 -15.948 16.714 -5.540 1.00 0.00 H new ATOM 0 HA ALA A 145 -15.974 19.299 -4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -13.603 18.732 -3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -14.703 17.433 -3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -13.776 17.265 -4.721 1.00 0.00 H new ATOM 155 N ASP A 146 -14.679 20.739 -5.746 1.00 0.00 N ATOM 156 CA ASP A 146 -14.147 21.644 -6.758 1.00 0.00 C ATOM 157 C ASP A 146 -12.692 21.995 -6.457 1.00 0.00 C ATOM 158 O ASP A 146 -12.296 23.158 -6.527 1.00 0.00 O ATOM 159 CB ASP A 146 -14.991 22.918 -6.827 1.00 0.00 C ATOM 160 CG ASP A 146 -14.569 23.831 -7.962 1.00 0.00 C ATOM 161 OD1 ASP A 146 -14.261 23.315 -9.056 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.547 25.063 -7.756 1.00 0.00 O ATOM 0 H ASP A 146 -14.876 21.181 -4.848 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.189 21.140 -7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -16.040 22.649 -6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.910 23.456 -5.882 1.00 0.00 H new ATOM 167 N ILE A 147 -11.904 20.979 -6.120 1.00 0.00 N ATOM 168 CA ILE A 147 -10.493 21.173 -5.805 1.00 0.00 C ATOM 169 C ILE A 147 -9.699 21.583 -7.043 1.00 0.00 C ATOM 170 O ILE A 147 -8.870 20.822 -7.540 1.00 0.00 O ATOM 171 CB ILE A 147 -9.872 19.893 -5.213 1.00 0.00 C ATOM 172 CG1 ILE A 147 -10.182 18.685 -6.102 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.380 19.663 -3.796 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.946 17.981 -6.619 1.00 0.00 C ATOM 0 H ILE A 147 -12.219 20.011 -6.058 1.00 0.00 H new ATOM 0 HA ILE A 147 -10.442 21.973 -5.066 1.00 0.00 H new ATOM 0 HB ILE A 147 -8.790 20.019 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.786 17.974 -5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -10.785 19.013 -6.949 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -9.932 18.755 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.107 20.512 -3.169 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.465 19.557 -3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -9.242 17.136 -7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -8.352 18.677 -7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -8.353 17.622 -5.778 1.00 0.00 H new ATOM 186 N SER A 148 -9.954 22.793 -7.538 1.00 0.00 N ATOM 187 CA SER A 148 -9.257 23.297 -8.715 1.00 0.00 C ATOM 188 C SER A 148 -8.065 24.162 -8.317 1.00 0.00 C ATOM 189 O SER A 148 -7.727 25.125 -9.005 1.00 0.00 O ATOM 190 CB SER A 148 -10.215 24.105 -9.593 1.00 0.00 C ATOM 191 OG SER A 148 -11.474 23.464 -9.699 1.00 0.00 O ATOM 0 H SER A 148 -10.637 23.439 -7.142 1.00 0.00 H new ATOM 0 HA SER A 148 -8.888 22.441 -9.280 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.345 25.102 -9.172 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.784 24.232 -10.586 1.00 0.00 H new ATOM 0 HG SER A 148 -12.128 23.932 -9.139 1.00 0.00 H new ATOM 197 N GLU A 149 -7.430 23.811 -7.203 1.00 0.00 N ATOM 198 CA GLU A 149 -6.275 24.556 -6.715 1.00 0.00 C ATOM 199 C GLU A 149 -5.451 23.710 -5.748 1.00 0.00 C ATOM 200 O GLU A 149 -4.795 24.238 -4.851 1.00 0.00 O ATOM 201 CB GLU A 149 -6.728 25.844 -6.026 1.00 0.00 C ATOM 202 CG GLU A 149 -7.776 25.622 -4.948 1.00 0.00 C ATOM 203 CD GLU A 149 -9.125 26.211 -5.313 1.00 0.00 C ATOM 204 OE1 GLU A 149 -9.496 26.152 -6.504 1.00 0.00 O ATOM 205 OE2 GLU A 149 -9.812 26.730 -4.408 1.00 0.00 O ATOM 0 H GLU A 149 -7.696 23.016 -6.622 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.649 24.810 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -5.861 26.333 -5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -7.129 26.525 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -7.887 24.552 -4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -7.431 26.066 -4.014 1.00 0.00 H new ATOM 212 N LEU A 150 -5.485 22.395 -5.940 1.00 0.00 N ATOM 213 CA LEU A 150 -4.739 21.477 -5.086 1.00 0.00 C ATOM 214 C LEU A 150 -3.349 21.214 -5.659 1.00 0.00 C ATOM 215 O LEU A 150 -2.978 21.766 -6.693 1.00 0.00 O ATOM 216 CB LEU A 150 -5.501 20.158 -4.926 1.00 0.00 C ATOM 217 CG LEU A 150 -6.065 19.902 -3.527 1.00 0.00 C ATOM 218 CD1 LEU A 150 -6.988 21.036 -3.108 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.796 18.567 -3.483 1.00 0.00 C ATOM 0 H LEU A 150 -6.021 21.941 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 150 -4.627 21.940 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.323 20.142 -5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -4.834 19.337 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 150 -5.235 19.860 -2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.380 20.837 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.432 21.973 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.815 21.112 -3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.191 18.401 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.618 18.578 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.104 17.765 -3.738 1.00 0.00 H new ATOM 231 N LYS A 151 -2.585 20.365 -4.978 1.00 0.00 N ATOM 232 CA LYS A 151 -1.237 20.028 -5.421 1.00 0.00 C ATOM 233 C LYS A 151 -0.790 18.693 -4.835 1.00 0.00 C ATOM 234 O LYS A 151 -0.972 18.431 -3.646 1.00 0.00 O ATOM 235 CB LYS A 151 -0.255 21.130 -5.018 1.00 0.00 C ATOM 236 CG LYS A 151 -0.221 21.399 -3.522 1.00 0.00 C ATOM 237 CD LYS A 151 0.629 22.616 -3.194 1.00 0.00 C ATOM 238 CE LYS A 151 -0.187 23.898 -3.240 1.00 0.00 C ATOM 239 NZ LYS A 151 -0.272 24.552 -1.906 1.00 0.00 N ATOM 0 H LYS A 151 -2.876 19.899 -4.119 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.249 19.941 -6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 151 0.745 20.853 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.521 22.050 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.236 21.553 -3.156 1.00 0.00 H new ATOM 0 HG3 LYS A 151 0.176 20.526 -3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 151 1.067 22.498 -2.203 1.00 0.00 H new ATOM 0 HD3 LYS A 151 1.455 22.685 -3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 151 0.262 24.588 -3.954 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.192 23.676 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.837 25.422 -1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.724 23.904 -1.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.685 24.788 -1.573 1.00 0.00 H new ATOM 253 N GLY A 152 -0.204 17.850 -5.679 1.00 0.00 N ATOM 254 CA GLY A 152 0.260 16.550 -5.230 1.00 0.00 C ATOM 255 C GLY A 152 -0.057 15.447 -6.222 1.00 0.00 C ATOM 256 O GLY A 152 0.297 15.540 -7.396 1.00 0.00 O ATOM 0 H GLY A 152 -0.042 18.044 -6.667 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.337 16.589 -5.066 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.200 16.315 -4.270 1.00 0.00 H new ATOM 260 N TYR A 153 -0.725 14.400 -5.746 1.00 0.00 N ATOM 261 CA TYR A 153 -1.090 13.276 -6.599 1.00 0.00 C ATOM 262 C TYR A 153 -2.566 13.334 -6.976 1.00 0.00 C ATOM 263 O TYR A 153 -2.927 13.163 -8.140 1.00 0.00 O ATOM 264 CB TYR A 153 -0.783 11.953 -5.895 1.00 0.00 C ATOM 265 CG TYR A 153 -1.247 11.910 -4.457 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.521 11.461 -4.132 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.413 12.319 -3.425 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.950 11.421 -2.819 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.834 12.280 -2.109 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.103 11.831 -1.812 1.00 0.00 C ATOM 271 OH TYR A 153 -2.527 11.792 -0.503 1.00 0.00 O ATOM 0 H TYR A 153 -1.024 14.308 -4.775 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.498 13.340 -7.512 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -1.257 11.140 -6.445 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.292 11.775 -5.927 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -3.187 11.138 -4.918 1.00 0.00 H new ATOM 0 HD2 TYR A 153 0.581 12.673 -3.654 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -3.944 11.070 -2.583 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -0.172 12.600 -1.318 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.810 12.113 0.083 1.00 0.00 H new ATOM 281 N HIS A 154 -3.418 13.578 -5.985 1.00 0.00 N ATOM 282 CA HIS A 154 -4.857 13.660 -6.216 1.00 0.00 C ATOM 283 C HIS A 154 -5.200 14.772 -7.205 1.00 0.00 C ATOM 284 O HIS A 154 -6.289 14.789 -7.778 1.00 0.00 O ATOM 285 CB HIS A 154 -5.608 13.885 -4.898 1.00 0.00 C ATOM 286 CG HIS A 154 -4.915 14.812 -3.950 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.576 14.453 -2.662 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.501 16.093 -4.101 1.00 0.00 C ATOM 289 CE1 HIS A 154 -3.989 15.470 -2.062 1.00 0.00 C ATOM 290 NE2 HIS A 154 -3.929 16.478 -2.913 1.00 0.00 N ATOM 0 H HIS A 154 -3.138 13.722 -5.015 1.00 0.00 H new ATOM 0 HA HIS A 154 -5.172 12.709 -6.646 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.598 14.283 -5.120 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.754 12.923 -4.407 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -4.602 16.699 -4.990 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -3.620 15.477 -1.047 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -3.524 17.394 -2.720 1.00 0.00 H new ATOM 298 N LYS A 155 -4.268 15.702 -7.401 1.00 0.00 N ATOM 299 CA LYS A 155 -4.485 16.814 -8.320 1.00 0.00 C ATOM 300 C LYS A 155 -4.567 16.324 -9.763 1.00 0.00 C ATOM 301 O LYS A 155 -5.405 16.787 -10.537 1.00 0.00 O ATOM 302 CB LYS A 155 -3.358 17.840 -8.183 1.00 0.00 C ATOM 303 CG LYS A 155 -3.788 19.262 -8.505 1.00 0.00 C ATOM 304 CD LYS A 155 -2.701 20.019 -9.253 1.00 0.00 C ATOM 305 CE LYS A 155 -3.053 20.192 -10.724 1.00 0.00 C ATOM 306 NZ LYS A 155 -4.035 21.290 -10.934 1.00 0.00 N ATOM 0 H LYS A 155 -3.359 15.707 -6.937 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.434 17.285 -8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -2.971 17.808 -7.165 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.539 17.558 -8.845 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.697 19.241 -9.106 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.029 19.788 -7.581 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -2.557 20.997 -8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -1.756 19.483 -9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.147 20.402 -11.292 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.463 19.259 -11.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.274 21.353 -11.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.897 21.095 -10.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.621 22.191 -10.619 1.00 0.00 H new ATOM 320 N ARG A 156 -3.690 15.390 -10.118 1.00 0.00 N ATOM 321 CA ARG A 156 -3.660 14.842 -11.471 1.00 0.00 C ATOM 322 C ARG A 156 -4.558 13.613 -11.603 1.00 0.00 C ATOM 323 O ARG A 156 -4.266 12.708 -12.384 1.00 0.00 O ATOM 324 CB ARG A 156 -2.225 14.479 -11.862 1.00 0.00 C ATOM 325 CG ARG A 156 -2.004 14.415 -13.364 1.00 0.00 C ATOM 326 CD ARG A 156 -1.143 13.222 -13.750 1.00 0.00 C ATOM 327 NE ARG A 156 -0.413 13.453 -14.995 1.00 0.00 N ATOM 328 CZ ARG A 156 -0.966 13.382 -16.203 1.00 0.00 C ATOM 329 NH1 ARG A 156 -2.254 13.089 -16.335 1.00 0.00 N ATOM 330 NH2 ARG A 156 -0.230 13.608 -17.283 1.00 0.00 N ATOM 0 H ARG A 156 -2.991 14.997 -9.488 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.039 15.610 -12.145 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.543 15.214 -11.433 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.970 13.514 -11.424 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.966 14.350 -13.872 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.526 15.335 -13.702 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.435 13.012 -12.948 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.774 12.340 -13.858 1.00 0.00 H new ATOM 0 HE ARG A 156 0.579 13.682 -14.934 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.825 12.917 -15.508 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.672 13.036 -17.264 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.760 13.836 -17.187 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.654 13.554 -18.209 1.00 0.00 H new ATOM 344 N HIS A 157 -5.647 13.580 -10.838 1.00 0.00 N ATOM 345 CA HIS A 157 -6.572 12.452 -10.887 1.00 0.00 C ATOM 346 C HIS A 157 -8.005 12.889 -10.589 1.00 0.00 C ATOM 347 O HIS A 157 -8.851 12.065 -10.242 1.00 0.00 O ATOM 348 CB HIS A 157 -6.138 11.370 -9.897 1.00 0.00 C ATOM 349 CG HIS A 157 -4.976 10.555 -10.375 1.00 0.00 C ATOM 350 ND1 HIS A 157 -5.112 9.484 -11.235 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.652 10.662 -10.115 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.922 8.968 -11.481 1.00 0.00 C ATOM 353 NE2 HIS A 157 -3.019 9.664 -10.815 1.00 0.00 N ATOM 0 H HIS A 157 -5.909 14.316 -10.182 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.548 12.046 -11.898 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.877 11.840 -8.949 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -6.981 10.707 -9.703 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.181 11.395 -9.477 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -3.721 8.120 -12.119 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -2.014 9.489 -10.820 1.00 0.00 H new ATOM 361 N ARG A 158 -8.272 14.186 -10.730 1.00 0.00 N ATOM 362 CA ARG A 158 -9.606 14.734 -10.480 1.00 0.00 C ATOM 363 C ARG A 158 -10.219 14.159 -9.203 1.00 0.00 C ATOM 364 O ARG A 158 -11.301 13.570 -9.230 1.00 0.00 O ATOM 365 CB ARG A 158 -10.521 14.462 -11.676 1.00 0.00 C ATOM 366 CG ARG A 158 -10.600 15.622 -12.654 1.00 0.00 C ATOM 367 CD ARG A 158 -11.512 15.305 -13.826 1.00 0.00 C ATOM 368 NE ARG A 158 -10.879 14.401 -14.784 1.00 0.00 N ATOM 369 CZ ARG A 158 -11.381 14.125 -15.987 1.00 0.00 C ATOM 370 NH1 ARG A 158 -12.521 14.679 -16.380 1.00 0.00 N ATOM 371 NH2 ARG A 158 -10.741 13.293 -16.797 1.00 0.00 N ATOM 0 H ARG A 158 -7.581 14.879 -11.017 1.00 0.00 H new ATOM 0 HA ARG A 158 -9.504 15.811 -10.344 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -10.164 13.577 -12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -11.523 14.235 -11.313 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -10.966 16.510 -12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.601 15.856 -13.023 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -12.433 14.855 -13.457 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -11.790 16.231 -14.330 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.002 13.955 -14.516 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -13.017 15.319 -15.760 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.901 14.464 -17.302 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.865 12.864 -16.499 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -11.125 13.081 -17.718 1.00 0.00 H new ATOM 385 N VAL A 159 -9.518 14.338 -8.087 1.00 0.00 N ATOM 386 CA VAL A 159 -9.987 13.845 -6.799 1.00 0.00 C ATOM 387 C VAL A 159 -9.458 14.715 -5.662 1.00 0.00 C ATOM 388 O VAL A 159 -8.427 15.371 -5.799 1.00 0.00 O ATOM 389 CB VAL A 159 -9.557 12.383 -6.565 1.00 0.00 C ATOM 390 CG1 VAL A 159 -8.041 12.259 -6.562 1.00 0.00 C ATOM 391 CG2 VAL A 159 -10.147 11.850 -5.268 1.00 0.00 C ATOM 0 H VAL A 159 -8.621 14.822 -8.051 1.00 0.00 H new ATOM 0 HA VAL A 159 -11.076 13.891 -6.813 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.943 11.779 -7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.761 11.219 -6.395 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.647 12.591 -7.522 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.627 12.878 -5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.831 10.817 -5.122 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.798 12.457 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.235 11.893 -5.318 1.00 0.00 H new ATOM 401 N CYS A 160 -10.174 14.722 -4.541 1.00 0.00 N ATOM 402 CA CYS A 160 -9.773 15.520 -3.387 1.00 0.00 C ATOM 403 C CYS A 160 -8.988 14.681 -2.382 1.00 0.00 C ATOM 404 O CYS A 160 -8.992 13.451 -2.445 1.00 0.00 O ATOM 405 CB CYS A 160 -11.004 16.142 -2.718 1.00 0.00 C ATOM 406 SG CYS A 160 -11.998 14.985 -1.741 1.00 0.00 S ATOM 0 H CYS A 160 -11.032 14.186 -4.408 1.00 0.00 H new ATOM 0 HA CYS A 160 -9.121 16.319 -3.739 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -10.677 16.956 -2.071 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.636 16.582 -3.489 1.00 0.00 H new ATOM 411 N LEU A 161 -8.312 15.356 -1.456 1.00 0.00 N ATOM 412 CA LEU A 161 -7.521 14.677 -0.437 1.00 0.00 C ATOM 413 C LEU A 161 -8.408 13.839 0.476 1.00 0.00 C ATOM 414 O LEU A 161 -7.984 12.804 0.993 1.00 0.00 O ATOM 415 CB LEU A 161 -6.740 15.700 0.392 1.00 0.00 C ATOM 416 CG LEU A 161 -5.761 15.101 1.404 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.532 15.987 1.546 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.440 14.909 2.752 1.00 0.00 C ATOM 0 H LEU A 161 -8.297 16.374 -1.391 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.820 14.011 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.186 16.348 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.451 16.331 0.926 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.441 14.126 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.847 15.545 2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.033 16.075 0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.834 16.976 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.729 14.482 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.789 15.872 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.289 14.235 2.639 1.00 0.00 H new ATOM 430 N ARG A 162 -9.642 14.291 0.675 1.00 0.00 N ATOM 431 CA ARG A 162 -10.589 13.584 1.528 1.00 0.00 C ATOM 432 C ARG A 162 -10.854 12.175 1.003 1.00 0.00 C ATOM 433 O ARG A 162 -11.049 11.240 1.778 1.00 0.00 O ATOM 434 CB ARG A 162 -11.904 14.360 1.621 1.00 0.00 C ATOM 435 CG ARG A 162 -12.632 14.169 2.941 1.00 0.00 C ATOM 436 CD ARG A 162 -14.053 14.707 2.876 1.00 0.00 C ATOM 437 NE ARG A 162 -14.995 13.706 2.378 1.00 0.00 N ATOM 438 CZ ARG A 162 -15.488 12.719 3.121 1.00 0.00 C ATOM 439 NH1 ARG A 162 -15.135 12.594 4.394 1.00 0.00 N ATOM 440 NH2 ARG A 162 -16.341 11.852 2.590 1.00 0.00 N ATOM 0 H ARG A 162 -10.009 15.145 0.256 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.150 13.504 2.522 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.701 15.421 1.478 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -12.558 14.049 0.807 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.654 13.109 3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.086 14.676 3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.363 15.034 3.869 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.080 15.584 2.229 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.291 13.768 1.404 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.481 13.258 4.809 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.518 11.834 4.957 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.618 11.943 1.613 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.719 11.095 3.159 1.00 0.00 H new ATOM 454 N CYS A 163 -10.857 12.033 -0.318 1.00 0.00 N ATOM 455 CA CYS A 163 -11.098 10.738 -0.946 1.00 0.00 C ATOM 456 C CYS A 163 -9.809 9.927 -1.033 1.00 0.00 C ATOM 457 O CYS A 163 -9.833 8.697 -0.990 1.00 0.00 O ATOM 458 CB CYS A 163 -11.691 10.927 -2.344 1.00 0.00 C ATOM 459 SG CYS A 163 -13.449 11.351 -2.348 1.00 0.00 S ATOM 0 H CYS A 163 -10.696 12.797 -0.974 1.00 0.00 H new ATOM 0 HA CYS A 163 -11.810 10.190 -0.328 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -11.137 11.712 -2.859 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -11.548 10.010 -2.915 1.00 0.00 H new ATOM 464 N ALA A 164 -8.685 10.625 -1.157 1.00 0.00 N ATOM 465 CA ALA A 164 -7.385 9.971 -1.253 1.00 0.00 C ATOM 466 C ALA A 164 -7.050 9.219 0.033 1.00 0.00 C ATOM 467 O ALA A 164 -6.331 8.221 0.007 1.00 0.00 O ATOM 468 CB ALA A 164 -6.305 10.995 -1.567 1.00 0.00 C ATOM 0 H ALA A 164 -8.648 11.644 -1.193 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.429 9.244 -2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -5.339 10.495 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -6.530 11.482 -2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -6.271 11.742 -0.774 1.00 0.00 H new ATOM 474 N THR A 165 -7.573 9.706 1.155 1.00 0.00 N ATOM 475 CA THR A 165 -7.325 9.080 2.448 1.00 0.00 C ATOM 476 C THR A 165 -8.516 8.240 2.894 1.00 0.00 C ATOM 477 O THR A 165 -8.356 7.243 3.600 1.00 0.00 O ATOM 478 CB THR A 165 -7.018 10.130 3.531 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.059 11.115 3.569 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.682 10.809 3.265 1.00 0.00 C ATOM 0 H THR A 165 -8.171 10.532 1.194 1.00 0.00 H new ATOM 0 HA THR A 165 -6.457 8.433 2.322 1.00 0.00 H new ATOM 0 HB THR A 165 -6.964 9.621 4.493 1.00 0.00 H new ATOM 0 HG1 THR A 165 -7.992 11.692 2.780 1.00 0.00 H new ATOM 0 HG21 THR A 165 -5.487 11.547 4.044 1.00 0.00 H new ATOM 0 HG22 THR A 165 -4.888 10.062 3.266 1.00 0.00 H new ATOM 0 HG23 THR A 165 -5.713 11.305 2.295 1.00 0.00 H new ATOM 488 N ALA A 166 -9.714 8.647 2.482 1.00 0.00 N ATOM 489 CA ALA A 166 -10.932 7.931 2.843 1.00 0.00 C ATOM 490 C ALA A 166 -10.872 6.476 2.387 1.00 0.00 C ATOM 491 O ALA A 166 -10.095 6.123 1.499 1.00 0.00 O ATOM 492 CB ALA A 166 -12.147 8.623 2.243 1.00 0.00 C ATOM 0 H ALA A 166 -9.866 9.469 1.898 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.020 7.940 3.929 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.050 8.078 2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -12.208 9.643 2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.055 8.644 1.157 1.00 0.00 H new ATOM 498 N SER A 167 -11.696 5.634 3.003 1.00 0.00 N ATOM 499 CA SER A 167 -11.738 4.217 2.663 1.00 0.00 C ATOM 500 C SER A 167 -12.110 4.020 1.196 1.00 0.00 C ATOM 501 O SER A 167 -11.320 3.496 0.410 1.00 0.00 O ATOM 502 CB SER A 167 -12.741 3.485 3.557 1.00 0.00 C ATOM 503 OG SER A 167 -12.954 4.188 4.769 1.00 0.00 O ATOM 0 H SER A 167 -12.344 5.909 3.741 1.00 0.00 H new ATOM 0 HA SER A 167 -10.744 3.801 2.827 1.00 0.00 H new ATOM 0 HB2 SER A 167 -13.687 3.370 3.029 1.00 0.00 H new ATOM 0 HB3 SER A 167 -12.374 2.482 3.775 1.00 0.00 H new ATOM 0 HG SER A 167 -13.600 3.700 5.321 1.00 0.00 H new ATOM 509 N PHE A 168 -13.317 4.444 0.835 1.00 0.00 N ATOM 510 CA PHE A 168 -13.792 4.315 -0.537 1.00 0.00 C ATOM 511 C PHE A 168 -14.989 5.225 -0.786 1.00 0.00 C ATOM 512 O PHE A 168 -15.436 5.939 0.112 1.00 0.00 O ATOM 513 CB PHE A 168 -14.171 2.862 -0.834 1.00 0.00 C ATOM 514 CG PHE A 168 -15.296 2.350 0.019 1.00 0.00 C ATOM 515 CD1 PHE A 168 -15.042 1.798 1.265 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.606 2.418 -0.426 1.00 0.00 C ATOM 517 CE1 PHE A 168 -16.075 1.326 2.052 1.00 0.00 C ATOM 518 CE2 PHE A 168 -17.643 1.948 0.357 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.379 1.401 1.597 1.00 0.00 C ATOM 0 H PHE A 168 -13.983 4.879 1.473 1.00 0.00 H new ATOM 0 HA PHE A 168 -12.984 4.616 -1.204 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -14.453 2.776 -1.883 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -13.296 2.229 -0.686 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -14.025 1.736 1.625 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -16.819 2.843 -1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -15.864 0.899 3.021 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -18.660 2.009 -0.001 1.00 0.00 H new ATOM 0 HZ PHE A 168 -18.188 1.033 2.210 1.00 0.00 H new ATOM 529 N VAL A 169 -15.506 5.194 -2.010 1.00 0.00 N ATOM 530 CA VAL A 169 -16.651 6.015 -2.377 1.00 0.00 C ATOM 531 C VAL A 169 -17.573 5.272 -3.337 1.00 0.00 C ATOM 532 O VAL A 169 -17.109 4.566 -4.235 1.00 0.00 O ATOM 533 CB VAL A 169 -16.209 7.338 -3.030 1.00 0.00 C ATOM 534 CG1 VAL A 169 -15.456 8.202 -2.029 1.00 0.00 C ATOM 535 CG2 VAL A 169 -15.355 7.067 -4.259 1.00 0.00 C ATOM 0 H VAL A 169 -15.149 4.608 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.190 6.236 -1.456 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.099 7.881 -3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -15.152 9.133 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.104 8.425 -1.181 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -14.572 7.668 -1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.052 8.013 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -14.469 6.502 -3.969 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -15.931 6.491 -4.983 1.00 0.00 H new ATOM 545 N VAL A 170 -18.877 5.432 -3.145 1.00 0.00 N ATOM 546 CA VAL A 170 -19.859 4.774 -3.998 1.00 0.00 C ATOM 547 C VAL A 170 -20.071 5.552 -5.292 1.00 0.00 C ATOM 548 O VAL A 170 -21.069 6.254 -5.452 1.00 0.00 O ATOM 549 CB VAL A 170 -21.212 4.612 -3.280 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.159 3.758 -4.109 1.00 0.00 C ATOM 551 CG2 VAL A 170 -21.014 4.011 -1.897 1.00 0.00 C ATOM 0 H VAL A 170 -19.278 6.011 -2.407 1.00 0.00 H new ATOM 0 HA VAL A 170 -19.462 3.786 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 170 -21.659 5.599 -3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -23.109 3.655 -3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -22.327 4.234 -5.075 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -21.720 2.772 -4.262 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -21.981 3.904 -1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -20.544 3.032 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -20.375 4.666 -1.304 1.00 0.00 H new ATOM 561 N LEU A 171 -19.120 5.424 -6.212 1.00 0.00 N ATOM 562 CA LEU A 171 -19.198 6.115 -7.494 1.00 0.00 C ATOM 563 C LEU A 171 -20.485 5.753 -8.231 1.00 0.00 C ATOM 564 O LEU A 171 -21.373 5.111 -7.667 1.00 0.00 O ATOM 565 CB LEU A 171 -17.980 5.769 -8.355 1.00 0.00 C ATOM 566 CG LEU A 171 -17.471 6.906 -9.248 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.206 7.518 -8.667 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.220 6.402 -10.661 1.00 0.00 C ATOM 0 H LEU A 171 -18.286 4.848 -6.093 1.00 0.00 H new ATOM 0 HA LEU A 171 -19.205 7.188 -7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -17.169 5.452 -7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -18.231 4.917 -8.986 1.00 0.00 H new ATOM 0 HG LEU A 171 -18.238 7.680 -9.289 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -15.860 8.323 -9.315 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -16.417 7.916 -7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -15.432 6.754 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -16.859 7.222 -11.281 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -16.472 5.609 -10.637 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -18.148 6.013 -11.079 1.00 0.00 H new ATOM 580 N ASP A 172 -20.585 6.170 -9.489 1.00 0.00 N ATOM 581 CA ASP A 172 -21.767 5.894 -10.300 1.00 0.00 C ATOM 582 C ASP A 172 -22.100 4.405 -10.305 1.00 0.00 C ATOM 583 O ASP A 172 -21.596 3.647 -11.134 1.00 0.00 O ATOM 584 CB ASP A 172 -21.552 6.383 -11.734 1.00 0.00 C ATOM 585 CG ASP A 172 -22.835 6.393 -12.541 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.559 7.410 -12.492 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.119 5.385 -13.220 1.00 0.00 O ATOM 0 H ASP A 172 -19.860 6.702 -9.971 1.00 0.00 H new ATOM 0 HA ASP A 172 -22.607 6.430 -9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -21.132 7.389 -11.713 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -20.821 5.743 -12.227 1.00 0.00 H new ATOM 592 N GLY A 173 -22.956 3.993 -9.375 1.00 0.00 N ATOM 593 CA GLY A 173 -23.351 2.597 -9.288 1.00 0.00 C ATOM 594 C GLY A 173 -22.166 1.653 -9.250 1.00 0.00 C ATOM 595 O GLY A 173 -22.266 0.503 -9.679 1.00 0.00 O ATOM 0 H GLY A 173 -23.385 4.602 -8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -23.956 2.450 -8.393 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -23.981 2.348 -10.142 1.00 0.00 H new ATOM 599 N GLU A 174 -21.040 2.136 -8.734 1.00 0.00 N ATOM 600 CA GLU A 174 -19.832 1.323 -8.644 1.00 0.00 C ATOM 601 C GLU A 174 -18.898 1.850 -7.560 1.00 0.00 C ATOM 602 O GLU A 174 -18.503 3.016 -7.579 1.00 0.00 O ATOM 603 CB GLU A 174 -19.107 1.300 -9.991 1.00 0.00 C ATOM 604 CG GLU A 174 -19.712 0.328 -10.990 1.00 0.00 C ATOM 605 CD GLU A 174 -18.660 -0.464 -11.742 1.00 0.00 C ATOM 606 OE1 GLU A 174 -17.570 0.090 -11.999 1.00 0.00 O ATOM 607 OE2 GLU A 174 -18.926 -1.637 -12.077 1.00 0.00 O ATOM 0 H GLU A 174 -20.939 3.084 -8.372 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.127 0.308 -8.380 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -19.120 2.303 -10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.062 1.037 -9.827 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.375 -0.361 -10.466 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -20.325 0.880 -11.703 1.00 0.00 H new ATOM 614 N ASN A 175 -18.548 0.982 -6.617 1.00 0.00 N ATOM 615 CA ASN A 175 -17.658 1.357 -5.525 1.00 0.00 C ATOM 616 C ASN A 175 -16.200 1.294 -5.968 1.00 0.00 C ATOM 617 O ASN A 175 -15.662 0.216 -6.214 1.00 0.00 O ATOM 618 CB ASN A 175 -17.879 0.439 -4.321 1.00 0.00 C ATOM 619 CG ASN A 175 -19.284 0.547 -3.762 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.971 1.548 -3.970 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.717 -0.485 -3.049 1.00 0.00 N ATOM 0 H ASN A 175 -18.867 0.014 -6.587 1.00 0.00 H new ATOM 0 HA ASN A 175 -17.888 2.383 -5.237 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.686 -0.593 -4.614 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.160 0.689 -3.541 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.654 -0.470 -2.647 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.112 -1.293 -2.903 1.00 0.00 H new ATOM 628 N LYS A 176 -15.566 2.459 -6.069 1.00 0.00 N ATOM 629 CA LYS A 176 -14.169 2.535 -6.485 1.00 0.00 C ATOM 630 C LYS A 176 -13.289 3.052 -5.353 1.00 0.00 C ATOM 631 O LYS A 176 -13.750 3.790 -4.482 1.00 0.00 O ATOM 632 CB LYS A 176 -14.030 3.441 -7.710 1.00 0.00 C ATOM 633 CG LYS A 176 -15.092 3.200 -8.771 1.00 0.00 C ATOM 634 CD LYS A 176 -14.477 3.027 -10.151 1.00 0.00 C ATOM 635 CE LYS A 176 -15.486 3.309 -11.253 1.00 0.00 C ATOM 636 NZ LYS A 176 -15.450 2.270 -12.320 1.00 0.00 N ATOM 0 H LYS A 176 -15.997 3.362 -5.869 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.839 1.529 -6.745 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.079 4.482 -7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.046 3.290 -8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.668 2.311 -8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.789 4.038 -8.785 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.625 3.698 -10.257 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.097 2.011 -10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.487 3.355 -10.825 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.281 4.286 -11.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -15.654 2.710 -13.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -14.507 1.832 -12.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.164 1.541 -12.119 1.00 0.00 H new ATOM 650 N ARG A 177 -12.020 2.659 -5.372 1.00 0.00 N ATOM 651 CA ARG A 177 -11.073 3.083 -4.346 1.00 0.00 C ATOM 652 C ARG A 177 -9.775 3.577 -4.977 1.00 0.00 C ATOM 653 O ARG A 177 -9.298 3.014 -5.962 1.00 0.00 O ATOM 654 CB ARG A 177 -10.781 1.929 -3.385 1.00 0.00 C ATOM 655 CG ARG A 177 -10.177 2.377 -2.064 1.00 0.00 C ATOM 656 CD ARG A 177 -8.660 2.283 -2.084 1.00 0.00 C ATOM 657 NE ARG A 177 -8.055 2.895 -0.902 1.00 0.00 N ATOM 658 CZ ARG A 177 -6.758 2.825 -0.613 1.00 0.00 C ATOM 659 NH1 ARG A 177 -5.926 2.174 -1.415 1.00 0.00 N ATOM 660 NH2 ARG A 177 -6.291 3.411 0.482 1.00 0.00 N ATOM 0 H ARG A 177 -11.623 2.048 -6.086 1.00 0.00 H new ATOM 0 HA ARG A 177 -11.521 3.906 -3.789 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -11.707 1.388 -3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -10.100 1.228 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.476 3.404 -1.856 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -10.570 1.761 -1.256 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -8.363 1.236 -2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -8.279 2.772 -2.980 1.00 0.00 H new ATOM 0 HE ARG A 177 -8.663 3.406 -0.261 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -6.279 1.723 -2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.933 2.124 -1.188 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.926 3.915 1.101 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -5.297 3.358 0.704 1.00 0.00 H new ATOM 674 N TYR A 178 -9.207 4.633 -4.403 1.00 0.00 N ATOM 675 CA TYR A 178 -7.965 5.207 -4.909 1.00 0.00 C ATOM 676 C TYR A 178 -6.840 4.174 -4.889 1.00 0.00 C ATOM 677 O TYR A 178 -6.439 3.700 -3.827 1.00 0.00 O ATOM 678 CB TYR A 178 -7.568 6.427 -4.078 1.00 0.00 C ATOM 679 CG TYR A 178 -6.516 7.292 -4.737 1.00 0.00 C ATOM 680 CD1 TYR A 178 -5.168 6.971 -4.639 1.00 0.00 C ATOM 681 CD2 TYR A 178 -6.872 8.427 -5.454 1.00 0.00 C ATOM 682 CE1 TYR A 178 -4.203 7.760 -5.240 1.00 0.00 C ATOM 683 CE2 TYR A 178 -5.913 9.219 -6.056 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.581 8.882 -5.946 1.00 0.00 C ATOM 685 OH TYR A 178 -3.624 9.668 -6.545 1.00 0.00 O ATOM 0 H TYR A 178 -9.588 5.109 -3.586 1.00 0.00 H new ATOM 0 HA TYR A 178 -8.130 5.517 -5.941 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -8.455 7.031 -3.887 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -7.196 6.091 -3.110 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.869 6.093 -4.086 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -7.915 8.695 -5.542 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -3.159 7.498 -5.156 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -6.206 10.098 -6.610 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.057 10.419 -7.003 1.00 0.00 H new ATOM 695 N CYS A 179 -6.335 3.835 -6.071 1.00 0.00 N ATOM 696 CA CYS A 179 -5.256 2.862 -6.190 1.00 0.00 C ATOM 697 C CYS A 179 -3.910 3.499 -5.860 1.00 0.00 C ATOM 698 O CYS A 179 -3.423 4.362 -6.593 1.00 0.00 O ATOM 699 CB CYS A 179 -5.223 2.278 -7.604 1.00 0.00 C ATOM 700 SG CYS A 179 -3.919 1.051 -7.871 1.00 0.00 S ATOM 0 H CYS A 179 -6.656 4.220 -6.959 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.443 2.060 -5.476 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.188 1.818 -7.818 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.092 3.091 -8.318 1.00 0.00 H new ATOM 705 N GLN A 180 -3.309 3.064 -4.757 1.00 0.00 N ATOM 706 CA GLN A 180 -2.016 3.585 -4.328 1.00 0.00 C ATOM 707 C GLN A 180 -0.900 3.063 -5.225 1.00 0.00 C ATOM 708 O GLN A 180 0.049 2.430 -4.758 1.00 0.00 O ATOM 709 CB GLN A 180 -1.743 3.202 -2.872 1.00 0.00 C ATOM 710 CG GLN A 180 -2.447 4.095 -1.864 1.00 0.00 C ATOM 711 CD GLN A 180 -1.859 5.490 -1.812 1.00 0.00 C ATOM 712 OE1 GLN A 180 -1.834 6.206 -2.813 1.00 0.00 O ATOM 713 NE2 GLN A 180 -1.379 5.887 -0.638 1.00 0.00 N ATOM 0 H GLN A 180 -3.699 2.349 -4.142 1.00 0.00 H new ATOM 0 HA GLN A 180 -2.044 4.672 -4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -2.057 2.170 -2.712 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -0.669 3.240 -2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -3.505 4.160 -2.118 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -2.384 3.641 -0.875 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -1.419 5.262 0.167 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -0.970 6.817 -0.542 1.00 0.00 H new ATOM 722 N GLN A 181 -1.025 3.332 -6.517 1.00 0.00 N ATOM 723 CA GLN A 181 -0.038 2.895 -7.495 1.00 0.00 C ATOM 724 C GLN A 181 -0.267 3.581 -8.839 1.00 0.00 C ATOM 725 O GLN A 181 0.684 3.959 -9.525 1.00 0.00 O ATOM 726 CB GLN A 181 -0.096 1.376 -7.666 1.00 0.00 C ATOM 727 CG GLN A 181 1.056 0.643 -6.998 1.00 0.00 C ATOM 728 CD GLN A 181 1.502 -0.576 -7.779 1.00 0.00 C ATOM 729 OE1 GLN A 181 2.168 -0.459 -8.807 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.134 -1.757 -7.296 1.00 0.00 N ATOM 0 H GLN A 181 -1.806 3.854 -6.914 1.00 0.00 H new ATOM 0 HA GLN A 181 0.950 3.173 -7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -1.036 1.008 -7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -0.098 1.139 -8.730 1.00 0.00 H new ATOM 0 HG2 GLN A 181 1.898 1.325 -6.884 1.00 0.00 H new ATOM 0 HG3 GLN A 181 0.755 0.338 -5.996 1.00 0.00 H new ATOM 0 HE21 GLN A 181 0.582 -1.808 -6.440 1.00 0.00 H new ATOM 0 HE22 GLN A 181 1.404 -2.613 -7.781 1.00 0.00 H new ATOM 739 N CYS A 182 -1.535 3.742 -9.207 1.00 0.00 N ATOM 740 CA CYS A 182 -1.889 4.385 -10.469 1.00 0.00 C ATOM 741 C CYS A 182 -2.522 5.751 -10.222 1.00 0.00 C ATOM 742 O CYS A 182 -2.403 6.659 -11.044 1.00 0.00 O ATOM 743 CB CYS A 182 -2.852 3.501 -11.262 1.00 0.00 C ATOM 744 SG CYS A 182 -2.303 1.789 -11.447 1.00 0.00 S ATOM 0 H CYS A 182 -2.333 3.437 -8.650 1.00 0.00 H new ATOM 0 HA CYS A 182 -0.976 4.525 -11.047 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -3.824 3.508 -10.769 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -2.994 3.934 -12.252 1.00 0.00 H new ATOM 749 N GLY A 183 -3.196 5.889 -9.085 1.00 0.00 N ATOM 750 CA GLY A 183 -3.837 7.147 -8.752 1.00 0.00 C ATOM 751 C GLY A 183 -5.308 7.162 -9.117 1.00 0.00 C ATOM 752 O GLY A 183 -6.153 7.532 -8.301 1.00 0.00 O ATOM 0 H GLY A 183 -3.310 5.152 -8.389 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.729 7.335 -7.684 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.329 7.959 -9.272 1.00 0.00 H new ATOM 756 N LYS A 184 -5.616 6.758 -10.345 1.00 0.00 N ATOM 757 CA LYS A 184 -6.997 6.728 -10.815 1.00 0.00 C ATOM 758 C LYS A 184 -7.842 5.802 -9.945 1.00 0.00 C ATOM 759 O LYS A 184 -7.316 5.077 -9.099 1.00 0.00 O ATOM 760 CB LYS A 184 -7.057 6.273 -12.274 1.00 0.00 C ATOM 761 CG LYS A 184 -6.594 4.840 -12.488 1.00 0.00 C ATOM 762 CD LYS A 184 -7.156 4.258 -13.775 1.00 0.00 C ATOM 763 CE LYS A 184 -6.103 4.203 -14.870 1.00 0.00 C ATOM 764 NZ LYS A 184 -4.853 3.540 -14.407 1.00 0.00 N ATOM 0 H LYS A 184 -4.929 6.447 -11.032 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.401 7.738 -10.745 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.081 6.372 -12.634 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.441 6.939 -12.878 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.505 4.809 -12.519 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.906 4.226 -11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.537 3.255 -13.585 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.999 4.862 -14.110 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.502 3.665 -15.730 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.874 5.215 -15.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.426 3.015 -15.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.184 4.260 -14.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.075 2.882 -13.633 1.00 0.00 H new ATOM 778 N PHE A 185 -9.154 5.831 -10.155 1.00 0.00 N ATOM 779 CA PHE A 185 -10.070 4.994 -9.388 1.00 0.00 C ATOM 780 C PHE A 185 -10.198 3.609 -10.015 1.00 0.00 C ATOM 781 O PHE A 185 -10.298 3.475 -11.235 1.00 0.00 O ATOM 782 CB PHE A 185 -11.446 5.657 -9.299 1.00 0.00 C ATOM 783 CG PHE A 185 -11.515 6.763 -8.285 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.088 6.555 -6.982 1.00 0.00 C ATOM 785 CD2 PHE A 185 -12.007 8.012 -8.633 1.00 0.00 C ATOM 786 CE1 PHE A 185 -11.151 7.571 -6.047 1.00 0.00 C ATOM 787 CE2 PHE A 185 -12.071 9.031 -7.702 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.643 8.811 -6.407 1.00 0.00 C ATOM 0 H PHE A 185 -9.607 6.425 -10.850 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.664 4.880 -8.383 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -11.712 6.056 -10.278 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.190 4.900 -9.050 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -10.702 5.588 -6.695 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.344 8.190 -9.643 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.816 7.396 -5.035 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.456 9.999 -7.987 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.693 9.606 -5.678 1.00 0.00 H new ATOM 798 N HIS A 186 -10.192 2.583 -9.171 1.00 0.00 N ATOM 799 CA HIS A 186 -10.308 1.206 -9.638 1.00 0.00 C ATOM 800 C HIS A 186 -11.549 0.537 -9.057 1.00 0.00 C ATOM 801 O HIS A 186 -12.317 1.162 -8.326 1.00 0.00 O ATOM 802 CB HIS A 186 -9.062 0.409 -9.249 1.00 0.00 C ATOM 803 CG HIS A 186 -7.883 0.659 -10.138 1.00 0.00 C ATOM 804 ND1 HIS A 186 -7.992 1.158 -11.418 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.559 0.475 -9.921 1.00 0.00 C ATOM 806 CE1 HIS A 186 -6.787 1.269 -11.951 1.00 0.00 C ATOM 807 NE2 HIS A 186 -5.901 0.862 -11.061 1.00 0.00 N ATOM 0 H HIS A 186 -10.108 2.679 -8.159 1.00 0.00 H new ATOM 0 HA HIS A 186 -10.399 1.224 -10.724 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -8.790 0.656 -8.223 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -9.301 -0.654 -9.269 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -8.866 1.404 -11.882 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.105 0.094 -9.018 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.566 1.631 -12.944 1.00 0.00 H new ATOM 815 N LEU A 187 -11.737 -0.738 -9.385 1.00 0.00 N ATOM 816 CA LEU A 187 -12.884 -1.491 -8.891 1.00 0.00 C ATOM 817 C LEU A 187 -12.558 -2.160 -7.559 1.00 0.00 C ATOM 818 O LEU A 187 -11.534 -2.832 -7.423 1.00 0.00 O ATOM 819 CB LEU A 187 -13.309 -2.544 -9.917 1.00 0.00 C ATOM 820 CG LEU A 187 -14.418 -2.103 -10.876 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.710 -1.846 -10.116 1.00 0.00 C ATOM 822 CD2 LEU A 187 -13.992 -0.862 -11.646 1.00 0.00 C ATOM 0 H LEU A 187 -11.111 -1.270 -9.990 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.708 -0.795 -8.736 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.436 -2.832 -10.503 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.643 -3.434 -9.384 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.597 -2.906 -11.591 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.487 -1.534 -10.814 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.023 -2.760 -9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.548 -1.060 -9.378 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -14.792 -0.562 -12.323 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.786 -0.052 -10.946 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.093 -1.082 -12.221 1.00 0.00 H new ATOM 834 N LEU A 188 -13.433 -1.969 -6.579 1.00 0.00 N ATOM 835 CA LEU A 188 -13.239 -2.551 -5.255 1.00 0.00 C ATOM 836 C LEU A 188 -13.250 -4.085 -5.294 1.00 0.00 C ATOM 837 O LEU A 188 -12.435 -4.721 -4.626 1.00 0.00 O ATOM 838 CB LEU A 188 -14.306 -2.037 -4.282 1.00 0.00 C ATOM 839 CG LEU A 188 -13.766 -1.218 -3.109 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.807 -0.215 -2.634 1.00 0.00 C ATOM 841 CD2 LEU A 188 -13.347 -2.134 -1.969 1.00 0.00 C ATOM 0 H LEU A 188 -14.284 -1.416 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 188 -12.255 -2.239 -4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -15.018 -1.425 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.858 -2.890 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.889 -0.667 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.405 0.359 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.060 0.461 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.703 -0.746 -2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -12.965 -1.535 -1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.208 -2.712 -1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.568 -2.813 -2.315 1.00 0.00 H new ATOM 853 N PRO A 189 -14.165 -4.714 -6.064 1.00 0.00 N ATOM 854 CA PRO A 189 -14.232 -6.178 -6.145 1.00 0.00 C ATOM 855 C PRO A 189 -12.940 -6.792 -6.673 1.00 0.00 C ATOM 856 O PRO A 189 -12.640 -7.956 -6.410 1.00 0.00 O ATOM 857 CB PRO A 189 -15.391 -6.447 -7.113 1.00 0.00 C ATOM 858 CG PRO A 189 -15.579 -5.173 -7.858 1.00 0.00 C ATOM 859 CD PRO A 189 -15.195 -4.075 -6.908 1.00 0.00 C ATOM 0 HA PRO A 189 -14.378 -6.625 -5.162 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -15.156 -7.268 -7.790 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.297 -6.726 -6.575 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -14.957 -5.149 -8.753 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -16.613 -5.062 -8.185 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -14.803 -3.204 -7.434 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.046 -3.735 -6.318 1.00 0.00 H new ATOM 867 N ASP A 190 -12.174 -5.999 -7.419 1.00 0.00 N ATOM 868 CA ASP A 190 -10.913 -6.467 -7.980 1.00 0.00 C ATOM 869 C ASP A 190 -9.730 -5.870 -7.220 1.00 0.00 C ATOM 870 O ASP A 190 -8.810 -5.313 -7.819 1.00 0.00 O ATOM 871 CB ASP A 190 -10.824 -6.100 -9.462 1.00 0.00 C ATOM 872 CG ASP A 190 -12.036 -6.560 -10.246 1.00 0.00 C ATOM 873 OD1 ASP A 190 -12.146 -7.776 -10.512 1.00 0.00 O ATOM 874 OD2 ASP A 190 -12.878 -5.706 -10.595 1.00 0.00 O ATOM 0 H ASP A 190 -12.405 -5.032 -7.647 1.00 0.00 H new ATOM 0 HA ASP A 190 -10.876 -7.552 -7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -10.720 -5.019 -9.560 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -9.927 -6.547 -9.891 1.00 0.00 H new ATOM 879 N PHE A 191 -9.765 -5.989 -5.897 1.00 0.00 N ATOM 880 CA PHE A 191 -8.700 -5.461 -5.051 1.00 0.00 C ATOM 881 C PHE A 191 -8.167 -6.536 -4.110 1.00 0.00 C ATOM 882 O PHE A 191 -8.724 -7.631 -4.020 1.00 0.00 O ATOM 883 CB PHE A 191 -9.212 -4.264 -4.245 1.00 0.00 C ATOM 884 CG PHE A 191 -8.564 -2.961 -4.621 1.00 0.00 C ATOM 885 CD1 PHE A 191 -8.281 -2.667 -5.945 1.00 0.00 C ATOM 886 CD2 PHE A 191 -8.241 -2.029 -3.647 1.00 0.00 C ATOM 887 CE1 PHE A 191 -7.687 -1.470 -6.291 1.00 0.00 C ATOM 888 CE2 PHE A 191 -7.647 -0.830 -3.988 1.00 0.00 C ATOM 889 CZ PHE A 191 -7.370 -0.549 -5.313 1.00 0.00 C ATOM 0 H PHE A 191 -10.520 -6.447 -5.387 1.00 0.00 H new ATOM 0 HA PHE A 191 -7.883 -5.135 -5.695 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -10.290 -4.177 -4.385 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -9.042 -4.452 -3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -8.528 -3.383 -6.715 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -8.456 -2.243 -2.611 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -7.470 -1.254 -7.327 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -7.399 -0.112 -3.220 1.00 0.00 H new ATOM 0 HZ PHE A 191 -6.907 0.389 -5.582 1.00 0.00 H new ATOM 899 N ASP A 192 -7.083 -6.217 -3.409 1.00 0.00 N ATOM 900 CA ASP A 192 -6.473 -7.154 -2.473 1.00 0.00 C ATOM 901 C ASP A 192 -6.244 -6.494 -1.118 1.00 0.00 C ATOM 902 O ASP A 192 -6.016 -5.287 -1.035 1.00 0.00 O ATOM 903 CB ASP A 192 -5.148 -7.675 -3.031 1.00 0.00 C ATOM 904 CG ASP A 192 -4.825 -9.074 -2.545 1.00 0.00 C ATOM 905 OD1 ASP A 192 -5.453 -10.034 -3.040 1.00 0.00 O ATOM 906 OD2 ASP A 192 -3.946 -9.210 -1.668 1.00 0.00 O ATOM 0 H ASP A 192 -6.609 -5.316 -3.472 1.00 0.00 H new ATOM 0 HA ASP A 192 -7.156 -7.993 -2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -5.190 -7.673 -4.120 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.344 -6.998 -2.741 1.00 0.00 H new ATOM 911 N GLU A 193 -6.307 -7.291 -0.057 1.00 0.00 N ATOM 912 CA GLU A 193 -6.106 -6.782 1.295 1.00 0.00 C ATOM 913 C GLU A 193 -4.623 -6.564 1.580 1.00 0.00 C ATOM 914 O GLU A 193 -3.786 -7.403 1.244 1.00 0.00 O ATOM 915 CB GLU A 193 -6.702 -7.750 2.321 1.00 0.00 C ATOM 916 CG GLU A 193 -7.833 -7.147 3.139 1.00 0.00 C ATOM 917 CD GLU A 193 -8.952 -8.134 3.404 1.00 0.00 C ATOM 918 OE1 GLU A 193 -8.666 -9.224 3.942 1.00 0.00 O ATOM 919 OE2 GLU A 193 -10.115 -7.817 3.073 1.00 0.00 O ATOM 0 H GLU A 193 -6.496 -8.292 -0.107 1.00 0.00 H new ATOM 0 HA GLU A 193 -6.616 -5.822 1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -7.071 -8.635 1.802 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -5.913 -8.082 2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -7.438 -6.788 4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -8.235 -6.281 2.613 1.00 0.00 H new ATOM 926 N GLY A 194 -4.304 -5.432 2.200 1.00 0.00 N ATOM 927 CA GLY A 194 -2.922 -5.125 2.518 1.00 0.00 C ATOM 928 C GLY A 194 -2.408 -3.914 1.766 1.00 0.00 C ATOM 929 O GLY A 194 -2.414 -2.800 2.290 1.00 0.00 O ATOM 0 H GLY A 194 -4.978 -4.722 2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -2.830 -4.949 3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -2.298 -5.987 2.282 1.00 0.00 H new ATOM 933 N LYS A 195 -1.960 -4.132 0.533 1.00 0.00 N ATOM 934 CA LYS A 195 -1.438 -3.049 -0.293 1.00 0.00 C ATOM 935 C LYS A 195 -2.571 -2.193 -0.851 1.00 0.00 C ATOM 936 O LYS A 195 -2.407 -0.991 -1.062 1.00 0.00 O ATOM 937 CB LYS A 195 -0.599 -3.615 -1.439 1.00 0.00 C ATOM 938 CG LYS A 195 0.847 -3.888 -1.057 1.00 0.00 C ATOM 939 CD LYS A 195 0.970 -5.133 -0.193 1.00 0.00 C ATOM 940 CE LYS A 195 1.941 -4.922 0.958 1.00 0.00 C ATOM 941 NZ LYS A 195 1.394 -5.432 2.246 1.00 0.00 N ATOM 0 H LYS A 195 -1.948 -5.048 0.085 1.00 0.00 H new ATOM 0 HA LYS A 195 -0.808 -2.419 0.334 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -1.055 -4.541 -1.789 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -0.620 -2.914 -2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 195 1.446 -4.010 -1.960 1.00 0.00 H new ATOM 0 HG3 LYS A 195 1.251 -3.030 -0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -0.010 -5.401 0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 195 1.307 -5.970 -0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 195 2.881 -5.427 0.737 1.00 0.00 H new ATOM 0 HE3 LYS A 195 2.165 -3.860 1.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 2.086 -5.270 3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 0.510 -4.932 2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 1.204 -6.451 2.163 1.00 0.00 H new ATOM 955 N ARG A 196 -3.718 -2.820 -1.090 1.00 0.00 N ATOM 956 CA ARG A 196 -4.878 -2.115 -1.622 1.00 0.00 C ATOM 957 C ARG A 196 -4.566 -1.508 -2.987 1.00 0.00 C ATOM 958 O ARG A 196 -4.574 -0.287 -3.154 1.00 0.00 O ATOM 959 CB ARG A 196 -5.327 -1.021 -0.652 1.00 0.00 C ATOM 960 CG ARG A 196 -6.005 -1.559 0.599 1.00 0.00 C ATOM 961 CD ARG A 196 -5.838 -0.611 1.777 1.00 0.00 C ATOM 962 NE ARG A 196 -7.120 -0.087 2.244 1.00 0.00 N ATOM 963 CZ ARG A 196 -8.060 -0.834 2.819 1.00 0.00 C ATOM 964 NH1 ARG A 196 -7.866 -2.133 3.003 1.00 0.00 N ATOM 965 NH2 ARG A 196 -9.197 -0.278 3.213 1.00 0.00 N ATOM 0 H ARG A 196 -3.869 -3.815 -0.924 1.00 0.00 H new ATOM 0 HA ARG A 196 -5.687 -2.836 -1.742 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -4.460 -0.428 -0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -6.014 -0.349 -1.167 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -7.066 -1.712 0.402 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.584 -2.532 0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -5.340 -1.133 2.594 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -5.192 0.217 1.487 1.00 0.00 H new ATOM 0 HE ARG A 196 -7.305 0.909 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -6.992 -2.566 2.703 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -8.591 -2.699 3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -9.351 0.721 3.075 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -9.918 -0.849 3.654 1.00 0.00 H new ATOM 979 N SER A 197 -4.289 -2.368 -3.963 1.00 0.00 N ATOM 980 CA SER A 197 -3.974 -1.918 -5.312 1.00 0.00 C ATOM 981 C SER A 197 -4.181 -3.044 -6.320 1.00 0.00 C ATOM 982 O SER A 197 -4.178 -4.222 -5.960 1.00 0.00 O ATOM 983 CB SER A 197 -2.533 -1.412 -5.383 1.00 0.00 C ATOM 984 OG SER A 197 -2.389 -0.183 -4.693 1.00 0.00 O ATOM 0 H SER A 197 -4.277 -3.381 -3.843 1.00 0.00 H new ATOM 0 HA SER A 197 -4.649 -1.099 -5.562 1.00 0.00 H new ATOM 0 HB2 SER A 197 -1.862 -2.155 -4.952 1.00 0.00 H new ATOM 0 HB3 SER A 197 -2.240 -1.284 -6.425 1.00 0.00 H new ATOM 0 HG SER A 197 -3.264 0.113 -4.365 1.00 0.00 H new ATOM 990 N CYS A 198 -4.359 -2.677 -7.586 1.00 0.00 N ATOM 991 CA CYS A 198 -4.566 -3.659 -8.643 1.00 0.00 C ATOM 992 C CYS A 198 -3.358 -4.582 -8.771 1.00 0.00 C ATOM 993 O CYS A 198 -2.238 -4.126 -9.003 1.00 0.00 O ATOM 994 CB CYS A 198 -4.830 -2.957 -9.976 1.00 0.00 C ATOM 995 SG CYS A 198 -3.444 -1.962 -10.572 1.00 0.00 S ATOM 0 H CYS A 198 -4.364 -1.708 -7.903 1.00 0.00 H new ATOM 0 HA CYS A 198 -5.435 -4.262 -8.380 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -5.074 -3.708 -10.728 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -5.705 -2.316 -9.870 1.00 0.00 H new ATOM 1000 N ARG A 199 -3.593 -5.881 -8.620 1.00 0.00 N ATOM 1001 CA ARG A 199 -2.522 -6.867 -8.719 1.00 0.00 C ATOM 1002 C ARG A 199 -1.945 -6.905 -10.129 1.00 0.00 C ATOM 1003 O ARG A 199 -2.617 -7.319 -11.075 1.00 0.00 O ATOM 1004 CB ARG A 199 -3.039 -8.253 -8.326 1.00 0.00 C ATOM 1005 CG ARG A 199 -4.350 -8.626 -8.997 1.00 0.00 C ATOM 1006 CD ARG A 199 -4.459 -10.127 -9.213 1.00 0.00 C ATOM 1007 NE ARG A 199 -5.786 -10.635 -8.873 1.00 0.00 N ATOM 1008 CZ ARG A 199 -6.051 -11.918 -8.634 1.00 0.00 C ATOM 1009 NH1 ARG A 199 -5.083 -12.825 -8.697 1.00 0.00 N ATOM 1010 NH2 ARG A 199 -7.284 -12.294 -8.331 1.00 0.00 N ATOM 0 H ARG A 199 -4.514 -6.276 -8.429 1.00 0.00 H new ATOM 0 HA ARG A 199 -1.728 -6.575 -8.031 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -2.285 -8.998 -8.580 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -3.171 -8.289 -7.245 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -5.184 -8.284 -8.384 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -4.428 -8.113 -9.956 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -4.238 -10.360 -10.255 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -3.710 -10.636 -8.606 1.00 0.00 H new ATOM 0 HE ARG A 199 -6.555 -9.967 -8.815 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -4.132 -12.540 -8.929 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -5.291 -13.806 -8.513 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -8.031 -11.601 -8.281 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -7.487 -13.277 -8.148 1.00 0.00 H new ATOM 1024 N ARG A 200 -0.697 -6.470 -10.264 1.00 0.00 N ATOM 1025 CA ARG A 200 -0.028 -6.455 -11.559 1.00 0.00 C ATOM 1026 C ARG A 200 1.458 -6.766 -11.407 1.00 0.00 C ATOM 1027 O ARG A 200 2.309 -6.082 -11.975 1.00 0.00 O ATOM 1028 CB ARG A 200 -0.210 -5.095 -12.235 1.00 0.00 C ATOM 1029 CG ARG A 200 -0.103 -5.148 -13.750 1.00 0.00 C ATOM 1030 CD ARG A 200 -1.064 -4.173 -14.412 1.00 0.00 C ATOM 1031 NE ARG A 200 -0.403 -2.932 -14.803 1.00 0.00 N ATOM 1032 CZ ARG A 200 0.510 -2.850 -15.769 1.00 0.00 C ATOM 1033 NH1 ARG A 200 0.869 -3.935 -16.445 1.00 0.00 N ATOM 1034 NH2 ARG A 200 1.064 -1.682 -16.060 1.00 0.00 N ATOM 0 H ARG A 200 -0.128 -6.123 -9.492 1.00 0.00 H new ATOM 0 HA ARG A 200 -0.480 -7.226 -12.183 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -1.185 -4.691 -11.962 1.00 0.00 H new ATOM 0 HB3 ARG A 200 0.540 -4.404 -11.850 1.00 0.00 H new ATOM 0 HG2 ARG A 200 0.918 -4.915 -14.052 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -0.315 -6.160 -14.095 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -1.506 -4.641 -15.292 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -1.881 -3.948 -13.727 1.00 0.00 H new ATOM 0 HE ARG A 200 -0.655 -2.077 -14.307 1.00 0.00 H new ATOM 0 HH11 ARG A 200 0.445 -4.836 -16.225 1.00 0.00 H new ATOM 0 HH12 ARG A 200 1.569 -3.867 -17.184 1.00 0.00 H new ATOM 0 HH21 ARG A 200 0.791 -0.845 -15.544 1.00 0.00 H new ATOM 0 HH22 ARG A 200 1.763 -1.619 -16.800 1.00 0.00 H new ATOM 1048 N LYS A 201 1.763 -7.805 -10.636 1.00 0.00 N ATOM 1049 CA LYS A 201 3.147 -8.209 -10.407 1.00 0.00 C ATOM 1050 C LYS A 201 3.933 -7.094 -9.728 1.00 0.00 C ATOM 1051 O LYS A 201 4.410 -6.166 -10.385 1.00 0.00 O ATOM 1052 CB LYS A 201 3.811 -8.591 -11.733 1.00 0.00 C ATOM 1053 CG LYS A 201 4.488 -9.952 -11.703 1.00 0.00 C ATOM 1054 CD LYS A 201 5.742 -9.932 -10.845 1.00 0.00 C ATOM 1055 CE LYS A 201 6.813 -10.856 -11.400 1.00 0.00 C ATOM 1056 NZ LYS A 201 6.377 -12.281 -11.389 1.00 0.00 N ATOM 0 H LYS A 201 1.071 -8.383 -10.159 1.00 0.00 H new ATOM 0 HA LYS A 201 3.145 -9.077 -9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 201 3.059 -8.586 -12.522 1.00 0.00 H new ATOM 0 HB3 LYS A 201 4.550 -7.832 -11.992 1.00 0.00 H new ATOM 0 HG2 LYS A 201 3.793 -10.697 -11.316 1.00 0.00 H new ATOM 0 HG3 LYS A 201 4.745 -10.254 -12.718 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.130 -8.915 -10.791 1.00 0.00 H new ATOM 0 HD3 LYS A 201 5.492 -10.233 -9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 201 7.056 -10.559 -12.420 1.00 0.00 H new ATOM 0 HE3 LYS A 201 7.724 -10.751 -10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 7.165 -12.887 -11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 6.088 -12.548 -10.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 5.573 -12.403 -12.038 1.00 0.00 H new ATOM 1070 N LEU A 202 4.068 -7.188 -8.409 1.00 0.00 N ATOM 1071 CA LEU A 202 4.797 -6.190 -7.641 1.00 0.00 C ATOM 1072 C LEU A 202 6.260 -6.134 -8.070 1.00 0.00 C ATOM 1073 O LEU A 202 6.650 -6.748 -9.063 1.00 0.00 O ATOM 1074 CB LEU A 202 4.701 -6.501 -6.147 1.00 0.00 C ATOM 1075 CG LEU A 202 3.319 -6.941 -5.655 1.00 0.00 C ATOM 1076 CD1 LEU A 202 3.331 -7.140 -4.148 1.00 0.00 C ATOM 1077 CD2 LEU A 202 2.259 -5.922 -6.050 1.00 0.00 C ATOM 0 H LEU A 202 3.680 -7.948 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 202 4.346 -5.217 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 202 5.419 -7.286 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 202 5.001 -5.614 -5.589 1.00 0.00 H new ATOM 0 HG LEU A 202 3.073 -7.892 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 202 2.341 -7.453 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.061 -7.907 -3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.600 -6.203 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.284 -6.253 -5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.500 -4.956 -5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.233 -5.826 -7.135 1.00 0.00 H new ATOM 1089 N GLU A 203 7.064 -5.394 -7.315 1.00 0.00 N ATOM 1090 CA GLU A 203 8.485 -5.258 -7.615 1.00 0.00 C ATOM 1091 C GLU A 203 9.212 -4.535 -6.486 1.00 0.00 C ATOM 1092 O GLU A 203 9.573 -3.365 -6.614 1.00 0.00 O ATOM 1093 CB GLU A 203 8.679 -4.500 -8.930 1.00 0.00 C ATOM 1094 CG GLU A 203 7.916 -3.187 -8.994 1.00 0.00 C ATOM 1095 CD GLU A 203 6.471 -3.372 -9.416 1.00 0.00 C ATOM 1096 OE1 GLU A 203 6.227 -3.575 -10.624 1.00 0.00 O ATOM 1097 OE2 GLU A 203 5.585 -3.313 -8.538 1.00 0.00 O ATOM 0 H GLU A 203 6.756 -4.879 -6.490 1.00 0.00 H new ATOM 0 HA GLU A 203 8.908 -6.258 -7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 203 9.741 -4.301 -9.071 1.00 0.00 H new ATOM 0 HB3 GLU A 203 8.361 -5.136 -9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 203 7.946 -2.705 -8.017 1.00 0.00 H new ATOM 0 HG3 GLU A 203 8.412 -2.516 -9.695 1.00 0.00 H new ATOM 1104 N ARG A 204 9.421 -5.240 -5.379 1.00 0.00 N ATOM 1105 CA ARG A 204 10.105 -4.666 -4.225 1.00 0.00 C ATOM 1106 C ARG A 204 11.547 -5.157 -4.144 1.00 0.00 C ATOM 1107 O ARG A 204 12.115 -5.262 -3.058 1.00 0.00 O ATOM 1108 CB ARG A 204 9.360 -5.021 -2.938 1.00 0.00 C ATOM 1109 CG ARG A 204 9.723 -4.132 -1.759 1.00 0.00 C ATOM 1110 CD ARG A 204 9.116 -2.744 -1.897 1.00 0.00 C ATOM 1111 NE ARG A 204 7.709 -2.717 -1.498 1.00 0.00 N ATOM 1112 CZ ARG A 204 6.691 -2.903 -2.337 1.00 0.00 C ATOM 1113 NH1 ARG A 204 6.912 -3.142 -3.625 1.00 0.00 N ATOM 1114 NH2 ARG A 204 5.446 -2.852 -1.885 1.00 0.00 N ATOM 0 H ARG A 204 9.127 -6.209 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 204 10.117 -3.583 -4.344 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.287 -4.951 -3.118 1.00 0.00 H new ATOM 0 HB3 ARG A 204 9.573 -6.058 -2.679 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.374 -4.592 -0.835 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.807 -4.050 -1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.680 -2.040 -1.285 1.00 0.00 H new ATOM 0 HD3 ARG A 204 9.206 -2.411 -2.931 1.00 0.00 H new ATOM 0 HE ARG A 204 7.494 -2.545 -0.516 1.00 0.00 H new ATOM 0 HH11 ARG A 204 7.868 -3.184 -3.979 1.00 0.00 H new ATOM 0 HH12 ARG A 204 6.126 -3.283 -4.260 1.00 0.00 H new ATOM 0 HH21 ARG A 204 5.269 -2.671 -0.897 1.00 0.00 H new ATOM 0 HH22 ARG A 204 4.665 -2.994 -2.525 1.00 0.00 H new ATOM 1128 N HIS A 205 12.133 -5.454 -5.300 1.00 0.00 N ATOM 1129 CA HIS A 205 13.508 -5.934 -5.356 1.00 0.00 C ATOM 1130 C HIS A 205 14.487 -4.768 -5.454 1.00 0.00 C ATOM 1131 O HIS A 205 14.152 -3.706 -5.979 1.00 0.00 O ATOM 1132 CB HIS A 205 13.695 -6.875 -6.548 1.00 0.00 C ATOM 1133 CG HIS A 205 13.485 -6.214 -7.875 1.00 0.00 C ATOM 1134 ND1 HIS A 205 13.065 -4.907 -8.009 1.00 0.00 N ATOM 1135 CD2 HIS A 205 13.639 -6.688 -9.134 1.00 0.00 C ATOM 1136 CE1 HIS A 205 12.969 -4.606 -9.292 1.00 0.00 C ATOM 1137 NE2 HIS A 205 13.313 -5.669 -9.995 1.00 0.00 N ATOM 0 H HIS A 205 11.677 -5.371 -6.209 1.00 0.00 H new ATOM 0 HA HIS A 205 13.713 -6.481 -4.436 1.00 0.00 H new ATOM 0 HB2 HIS A 205 14.701 -7.293 -6.515 1.00 0.00 H new ATOM 0 HB3 HIS A 205 13.000 -7.709 -6.454 1.00 0.00 H new ATOM 0 HD1 HIS A 205 12.860 -4.272 -7.238 1.00 0.00 H new ATOM 0 HD2 HIS A 205 13.959 -7.682 -9.410 1.00 0.00 H new ATOM 0 HE1 HIS A 205 12.662 -3.653 -9.696 1.00 0.00 H new ATOM 1146 N ASN A 206 15.698 -4.973 -4.946 1.00 0.00 N ATOM 1147 CA ASN A 206 16.724 -3.939 -4.976 1.00 0.00 C ATOM 1148 C ASN A 206 18.090 -4.536 -5.297 1.00 0.00 C ATOM 1149 O ASN A 206 18.371 -5.685 -4.956 1.00 0.00 O ATOM 1150 CB ASN A 206 16.777 -3.203 -3.637 1.00 0.00 C ATOM 1151 CG ASN A 206 15.448 -2.567 -3.275 1.00 0.00 C ATOM 1152 OD1 ASN A 206 14.444 -3.256 -3.100 1.00 0.00 O ATOM 1153 ND2 ASN A 206 15.438 -1.243 -3.163 1.00 0.00 N ATOM 0 H ASN A 206 15.992 -5.846 -4.509 1.00 0.00 H new ATOM 0 HA ASN A 206 16.465 -3.229 -5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 206 17.068 -3.902 -2.853 1.00 0.00 H new ATOM 0 HB3 ASN A 206 17.546 -2.432 -3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 206 14.573 -0.758 -2.923 1.00 0.00 H new ATOM 0 HD22 ASN A 206 16.295 -0.712 -3.317 1.00 0.00 H new ATOM 1160 N ASN A 207 18.935 -3.750 -5.956 1.00 0.00 N ATOM 1161 CA ASN A 207 20.271 -4.202 -6.326 1.00 0.00 C ATOM 1162 C ASN A 207 21.288 -3.841 -5.248 1.00 0.00 C ATOM 1163 O ASN A 207 20.994 -3.069 -4.335 1.00 0.00 O ATOM 1164 CB ASN A 207 20.689 -3.588 -7.662 1.00 0.00 C ATOM 1165 CG ASN A 207 21.622 -4.489 -8.446 1.00 0.00 C ATOM 1166 OD1 ASN A 207 22.714 -4.080 -8.840 1.00 0.00 O ATOM 1167 ND2 ASN A 207 21.195 -5.726 -8.677 1.00 0.00 N ATOM 0 H ASN A 207 18.718 -2.796 -6.245 1.00 0.00 H new ATOM 0 HA ASN A 207 20.244 -5.287 -6.425 1.00 0.00 H new ATOM 0 HB2 ASN A 207 19.800 -3.383 -8.258 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.179 -2.631 -7.481 1.00 0.00 H new ATOM 0 HD21 ASN A 207 21.780 -6.378 -9.199 1.00 0.00 H new ATOM 0 HD22 ASN A 207 20.282 -6.023 -8.332 1.00 0.00 H new ATOM 1174 N ARG A 208 22.487 -4.404 -5.363 1.00 0.00 N ATOM 1175 CA ARG A 208 23.551 -4.140 -4.400 1.00 0.00 C ATOM 1176 C ARG A 208 24.481 -3.043 -4.905 1.00 0.00 C ATOM 1177 O ARG A 208 25.441 -3.313 -5.628 1.00 0.00 O ATOM 1178 CB ARG A 208 24.350 -5.417 -4.129 1.00 0.00 C ATOM 1179 CG ARG A 208 23.777 -6.267 -3.006 1.00 0.00 C ATOM 1180 CD ARG A 208 22.508 -6.982 -3.441 1.00 0.00 C ATOM 1181 NE ARG A 208 22.333 -8.256 -2.746 1.00 0.00 N ATOM 1182 CZ ARG A 208 23.000 -9.366 -3.052 1.00 0.00 C ATOM 1183 NH1 ARG A 208 23.889 -9.363 -4.038 1.00 0.00 N ATOM 1184 NH2 ARG A 208 22.778 -10.482 -2.371 1.00 0.00 N ATOM 0 H ARG A 208 22.746 -5.045 -6.113 1.00 0.00 H new ATOM 0 HA ARG A 208 23.091 -3.803 -3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 208 24.388 -6.013 -5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 208 25.377 -5.148 -3.882 1.00 0.00 H new ATOM 0 HG2 ARG A 208 24.518 -7.000 -2.688 1.00 0.00 H new ATOM 0 HG3 ARG A 208 23.563 -5.636 -2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 208 21.647 -6.342 -3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 208 22.541 -7.157 -4.516 1.00 0.00 H new ATOM 0 HE ARG A 208 21.660 -8.297 -1.981 1.00 0.00 H new ATOM 0 HH11 ARG A 208 24.063 -8.507 -4.565 1.00 0.00 H new ATOM 0 HH12 ARG A 208 24.398 -10.216 -4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 208 22.096 -10.490 -1.613 1.00 0.00 H new ATOM 0 HH22 ARG A 208 23.289 -11.333 -2.606 1.00 0.00 H new ATOM 1198 N ARG A 209 24.189 -1.805 -4.523 1.00 0.00 N ATOM 1199 CA ARG A 209 24.999 -0.665 -4.939 1.00 0.00 C ATOM 1200 C ARG A 209 24.762 0.533 -4.027 1.00 0.00 C ATOM 1201 O ARG A 209 23.824 0.542 -3.229 1.00 0.00 O ATOM 1202 CB ARG A 209 24.680 -0.289 -6.388 1.00 0.00 C ATOM 1203 CG ARG A 209 25.758 0.552 -7.052 1.00 0.00 C ATOM 1204 CD ARG A 209 25.775 0.348 -8.558 1.00 0.00 C ATOM 1205 NE ARG A 209 26.810 1.147 -9.208 1.00 0.00 N ATOM 1206 CZ ARG A 209 27.161 1.010 -10.484 1.00 0.00 C ATOM 1207 NH1 ARG A 209 26.562 0.107 -11.251 1.00 0.00 N ATOM 1208 NH2 ARG A 209 28.113 1.779 -10.996 1.00 0.00 N ATOM 0 H ARG A 209 23.398 -1.565 -3.926 1.00 0.00 H new ATOM 0 HA ARG A 209 26.048 -0.951 -4.867 1.00 0.00 H new ATOM 0 HB2 ARG A 209 24.535 -1.201 -6.967 1.00 0.00 H new ATOM 0 HB3 ARG A 209 23.738 0.258 -6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 209 25.588 1.605 -6.828 1.00 0.00 H new ATOM 0 HG3 ARG A 209 26.732 0.291 -6.637 1.00 0.00 H new ATOM 0 HD2 ARG A 209 25.939 -0.707 -8.779 1.00 0.00 H new ATOM 0 HD3 ARG A 209 24.801 0.612 -8.970 1.00 0.00 H new ATOM 0 HE ARG A 209 27.293 1.852 -8.651 1.00 0.00 H new ATOM 0 HH11 ARG A 209 25.829 -0.486 -10.863 1.00 0.00 H new ATOM 0 HH12 ARG A 209 26.835 0.006 -12.229 1.00 0.00 H new ATOM 0 HH21 ARG A 209 28.576 2.475 -10.411 1.00 0.00 H new ATOM 0 HH22 ARG A 209 28.382 1.674 -11.974 1.00 0.00 H new ATOM 1222 N LYS A 210 25.618 1.543 -4.147 1.00 0.00 N ATOM 1223 CA LYS A 210 25.500 2.745 -3.329 1.00 0.00 C ATOM 1224 C LYS A 210 25.849 3.990 -4.138 1.00 0.00 C ATOM 1225 O LYS A 210 26.930 4.081 -4.722 1.00 0.00 O ATOM 1226 CB LYS A 210 26.414 2.646 -2.106 1.00 0.00 C ATOM 1227 CG LYS A 210 26.284 3.824 -1.153 1.00 0.00 C ATOM 1228 CD LYS A 210 26.423 3.387 0.297 1.00 0.00 C ATOM 1229 CE LYS A 210 25.270 2.492 0.721 1.00 0.00 C ATOM 1230 NZ LYS A 210 24.816 2.792 2.107 1.00 0.00 N ATOM 0 H LYS A 210 26.400 1.553 -4.802 1.00 0.00 H new ATOM 0 HA LYS A 210 24.465 2.828 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 210 26.187 1.726 -1.567 1.00 0.00 H new ATOM 0 HB3 LYS A 210 27.449 2.573 -2.441 1.00 0.00 H new ATOM 0 HG2 LYS A 210 27.047 4.567 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 210 25.317 4.305 -1.298 1.00 0.00 H new ATOM 0 HD2 LYS A 210 27.365 2.856 0.429 1.00 0.00 H new ATOM 0 HD3 LYS A 210 26.459 4.266 0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 210 24.437 2.621 0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 210 25.578 1.448 0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 24.029 2.161 2.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 25.604 2.644 2.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 24.498 3.781 2.162 1.00 0.00 H new ATOM 1244 N ARG A 211 24.929 4.948 -4.166 1.00 0.00 N ATOM 1245 CA ARG A 211 25.139 6.190 -4.900 1.00 0.00 C ATOM 1246 C ARG A 211 26.334 6.953 -4.342 1.00 0.00 C ATOM 1247 O ARG A 211 26.513 7.046 -3.128 1.00 0.00 O ATOM 1248 CB ARG A 211 23.885 7.063 -4.836 1.00 0.00 C ATOM 1249 CG ARG A 211 23.613 7.834 -6.117 1.00 0.00 C ATOM 1250 CD ARG A 211 22.688 7.065 -7.045 1.00 0.00 C ATOM 1251 NE ARG A 211 21.899 7.954 -7.895 1.00 0.00 N ATOM 1252 CZ ARG A 211 20.817 8.609 -7.478 1.00 0.00 C ATOM 1253 NH1 ARG A 211 20.393 8.476 -6.228 1.00 0.00 N ATOM 1254 NH2 ARG A 211 20.160 9.400 -8.315 1.00 0.00 N ATOM 0 H ARG A 211 24.030 4.888 -3.688 1.00 0.00 H new ATOM 0 HA ARG A 211 25.344 5.939 -5.941 1.00 0.00 H new ATOM 0 HB2 ARG A 211 23.025 6.432 -4.612 1.00 0.00 H new ATOM 0 HB3 ARG A 211 23.986 7.769 -4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 211 23.167 8.798 -5.874 1.00 0.00 H new ATOM 0 HG3 ARG A 211 24.555 8.038 -6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 211 23.278 6.395 -7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 211 22.018 6.441 -6.453 1.00 0.00 H new ATOM 0 HE ARG A 211 22.194 8.080 -8.863 1.00 0.00 H new ATOM 0 HH11 ARG A 211 20.896 7.870 -5.581 1.00 0.00 H new ATOM 0 HH12 ARG A 211 19.564 8.980 -5.914 1.00 0.00 H new ATOM 0 HH21 ARG A 211 20.483 9.506 -9.277 1.00 0.00 H new ATOM 0 HH22 ARG A 211 19.331 9.902 -7.997 1.00 0.00 H new ATOM 1268 N LYS A 212 27.151 7.500 -5.237 1.00 0.00 N ATOM 1269 CA LYS A 212 28.332 8.254 -4.833 1.00 0.00 C ATOM 1270 C LYS A 212 28.792 9.189 -5.951 1.00 0.00 C ATOM 1271 O LYS A 212 29.542 8.781 -6.838 1.00 0.00 O ATOM 1272 CB LYS A 212 29.466 7.300 -4.454 1.00 0.00 C ATOM 1273 CG LYS A 212 30.589 7.968 -3.679 1.00 0.00 C ATOM 1274 CD LYS A 212 30.413 7.794 -2.179 1.00 0.00 C ATOM 1275 CE LYS A 212 30.737 9.075 -1.427 1.00 0.00 C ATOM 1276 NZ LYS A 212 29.871 9.251 -0.230 1.00 0.00 N ATOM 0 H LYS A 212 27.017 7.435 -6.246 1.00 0.00 H new ATOM 0 HA LYS A 212 28.067 8.858 -3.965 1.00 0.00 H new ATOM 0 HB2 LYS A 212 29.059 6.484 -3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 212 29.876 6.857 -5.362 1.00 0.00 H new ATOM 0 HG2 LYS A 212 31.546 7.545 -3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 212 30.618 9.030 -3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 212 29.387 7.495 -1.964 1.00 0.00 H new ATOM 0 HD3 LYS A 212 31.060 6.991 -1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 212 31.783 9.061 -1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 212 30.613 9.928 -2.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 30.124 10.136 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 28.875 9.291 -0.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 30.008 8.450 0.419 1.00 0.00 H new ATOM 1290 N PRO A 213 28.350 10.460 -5.927 1.00 0.00 N ATOM 1291 CA PRO A 213 28.726 11.440 -6.949 1.00 0.00 C ATOM 1292 C PRO A 213 30.180 11.880 -6.823 1.00 0.00 C ATOM 1293 O PRO A 213 30.806 12.280 -7.804 1.00 0.00 O ATOM 1294 CB PRO A 213 27.785 12.615 -6.677 1.00 0.00 C ATOM 1295 CG PRO A 213 27.454 12.507 -5.230 1.00 0.00 C ATOM 1296 CD PRO A 213 27.450 11.038 -4.908 1.00 0.00 C ATOM 0 HA PRO A 213 28.640 11.032 -7.956 1.00 0.00 H new ATOM 0 HB2 PRO A 213 28.265 13.567 -6.903 1.00 0.00 H new ATOM 0 HB3 PRO A 213 26.888 12.555 -7.294 1.00 0.00 H new ATOM 0 HG2 PRO A 213 28.188 13.036 -4.622 1.00 0.00 H new ATOM 0 HG3 PRO A 213 26.483 12.954 -5.019 1.00 0.00 H new ATOM 0 HD2 PRO A 213 27.812 10.847 -3.898 1.00 0.00 H new ATOM 0 HD3 PRO A 213 26.447 10.616 -4.972 1.00 0.00 H new ATOM 1304 N VAL A 214 30.714 11.803 -5.607 1.00 0.00 N ATOM 1305 CA VAL A 214 32.095 12.193 -5.353 1.00 0.00 C ATOM 1306 C VAL A 214 32.815 11.146 -4.508 1.00 0.00 C ATOM 1307 O VAL A 214 32.436 10.888 -3.366 1.00 0.00 O ATOM 1308 CB VAL A 214 32.173 13.562 -4.641 1.00 0.00 C ATOM 1309 CG1 VAL A 214 31.479 14.640 -5.462 1.00 0.00 C ATOM 1310 CG2 VAL A 214 31.568 13.478 -3.247 1.00 0.00 C ATOM 0 H VAL A 214 30.210 11.474 -4.783 1.00 0.00 H new ATOM 0 HA VAL A 214 32.586 12.271 -6.323 1.00 0.00 H new ATOM 0 HB VAL A 214 33.224 13.833 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 214 31.547 15.595 -4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 214 31.962 14.723 -6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 214 30.431 14.375 -5.598 1.00 0.00 H new ATOM 0 HG21 VAL A 214 31.633 14.452 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 214 30.523 13.179 -3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 214 32.115 12.742 -2.657 1.00 0.00 H new ATOM 1320 N ASP A 215 33.853 10.545 -5.079 1.00 0.00 N ATOM 1321 CA ASP A 215 34.628 9.527 -4.377 1.00 0.00 C ATOM 1322 C ASP A 215 35.936 10.107 -3.849 1.00 0.00 C ATOM 1323 O ASP A 215 36.270 9.944 -2.676 1.00 0.00 O ATOM 1324 CB ASP A 215 34.915 8.346 -5.305 1.00 0.00 C ATOM 1325 CG ASP A 215 35.450 8.786 -6.653 1.00 0.00 C ATOM 1326 OD1 ASP A 215 34.641 9.222 -7.499 1.00 0.00 O ATOM 1327 OD2 ASP A 215 36.678 8.697 -6.863 1.00 0.00 O ATOM 0 H ASP A 215 34.177 10.744 -6.025 1.00 0.00 H new ATOM 0 HA ASP A 215 34.040 9.177 -3.529 1.00 0.00 H new ATOM 0 HB2 ASP A 215 35.637 7.682 -4.830 1.00 0.00 H new ATOM 0 HB3 ASP A 215 34.000 7.771 -5.450 1.00 0.00 H new ATOM 1332 N LYS A 216 36.671 10.784 -4.725 1.00 0.00 N ATOM 1333 CA LYS A 216 37.944 11.388 -4.349 1.00 0.00 C ATOM 1334 C LYS A 216 38.362 12.449 -5.361 1.00 0.00 C ATOM 1335 O LYS A 216 38.979 12.140 -6.381 1.00 0.00 O ATOM 1336 CB LYS A 216 39.028 10.316 -4.239 1.00 0.00 C ATOM 1337 CG LYS A 216 40.262 10.773 -3.476 1.00 0.00 C ATOM 1338 CD LYS A 216 41.432 9.828 -3.693 1.00 0.00 C ATOM 1339 CE LYS A 216 42.012 9.972 -5.091 1.00 0.00 C ATOM 1340 NZ LYS A 216 43.205 9.102 -5.289 1.00 0.00 N ATOM 0 H LYS A 216 36.407 10.928 -5.700 1.00 0.00 H new ATOM 0 HA LYS A 216 37.818 11.867 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 216 38.610 9.438 -3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 216 39.325 10.007 -5.241 1.00 0.00 H new ATOM 0 HG2 LYS A 216 40.539 11.777 -3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 216 40.032 10.831 -2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 216 42.207 10.031 -2.954 1.00 0.00 H new ATOM 0 HD3 LYS A 216 41.105 8.800 -3.538 1.00 0.00 H new ATOM 0 HE2 LYS A 216 41.250 9.717 -5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 216 42.288 11.012 -5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 43.571 9.229 -6.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 43.942 9.362 -4.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 42.936 8.107 -5.149 1.00 0.00 H new ATOM 1354 N GLY A 217 38.023 13.702 -5.073 1.00 0.00 N ATOM 1355 CA GLY A 217 38.371 14.790 -5.966 1.00 0.00 C ATOM 1356 C GLY A 217 37.560 14.774 -7.247 1.00 0.00 C ATOM 1357 O GLY A 217 37.880 14.041 -8.184 1.00 0.00 O ATOM 0 H GLY A 217 37.513 13.982 -4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 217 38.216 15.740 -5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 217 39.431 14.729 -6.211 1.00 0.00 H new ATOM 1361 N GLY A 218 36.507 15.586 -7.291 1.00 0.00 N ATOM 1362 CA GLY A 218 35.666 15.648 -8.470 1.00 0.00 C ATOM 1363 C GLY A 218 35.692 17.014 -9.129 1.00 0.00 C ATOM 1364 O GLY A 218 34.646 17.627 -9.345 1.00 0.00 O ATOM 0 H GLY A 218 36.222 16.202 -6.529 1.00 0.00 H new ATOM 0 HA2 GLY A 218 35.995 14.896 -9.187 1.00 0.00 H new ATOM 0 HA3 GLY A 218 34.641 15.400 -8.195 1.00 0.00 H new ATOM 1368 N VAL A 219 36.890 17.492 -9.448 1.00 0.00 N ATOM 1369 CA VAL A 219 37.048 18.794 -10.086 1.00 0.00 C ATOM 1370 C VAL A 219 37.958 18.701 -11.306 1.00 0.00 C ATOM 1371 O VAL A 219 37.621 19.196 -12.383 1.00 0.00 O ATOM 1372 CB VAL A 219 37.629 19.831 -9.107 1.00 0.00 C ATOM 1373 CG1 VAL A 219 37.600 21.222 -9.721 1.00 0.00 C ATOM 1374 CG2 VAL A 219 36.868 19.807 -7.791 1.00 0.00 C ATOM 0 H VAL A 219 37.765 16.998 -9.275 1.00 0.00 H new ATOM 0 HA VAL A 219 36.055 19.116 -10.399 1.00 0.00 H new ATOM 0 HB VAL A 219 38.668 19.570 -8.906 1.00 0.00 H new ATOM 0 HG11 VAL A 219 38.015 21.941 -9.014 1.00 0.00 H new ATOM 0 HG12 VAL A 219 38.194 21.229 -10.635 1.00 0.00 H new ATOM 0 HG13 VAL A 219 36.571 21.495 -9.955 1.00 0.00 H new ATOM 0 HG21 VAL A 219 37.293 20.546 -7.112 1.00 0.00 H new ATOM 0 HG22 VAL A 219 35.819 20.041 -7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 219 36.946 18.816 -7.344 1.00 0.00 H new ATOM 1384 N ALA A 220 39.111 18.065 -11.132 1.00 0.00 N ATOM 1385 CA ALA A 220 40.069 17.908 -12.220 1.00 0.00 C ATOM 1386 C ALA A 220 40.225 16.440 -12.607 1.00 0.00 C ATOM 1387 O ALA A 220 41.101 16.139 -13.443 1.00 0.00 O ATOM 1388 CB ALA A 220 41.416 18.496 -11.825 1.00 0.00 C ATOM 1389 OXT ALA A 220 39.468 15.604 -12.069 1.00 0.00 O ATOM 0 H ALA A 220 39.405 17.650 -10.248 1.00 0.00 H new ATOM 0 HA ALA A 220 39.688 18.447 -13.087 1.00 0.00 H new ATOM 0 HB1 ALA A 220 42.122 18.372 -12.646 1.00 0.00 H new ATOM 0 HB2 ALA A 220 41.299 19.557 -11.604 1.00 0.00 H new ATOM 0 HB3 ALA A 220 41.793 17.981 -10.942 1.00 0.00 H new TER 1395 ALA A 220 HETATM 1396 ZN ZN A 221 -13.705 13.715 -2.997 1.00 0.00 ZN HETATM 1397 ZN ZN A 222 -3.965 0.423 -10.259 1.00 0.00 ZN