USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=10 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 Set 1.1: A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 157 HIS : no HD1:sc= -2.96 X(o=-2.6,f=-2.2!) USER MOD Set 2.2: A 178 TYR OH : rot 72:sc= 0.36 USER MOD Single : A 139 GLN : amide:sc= -2.87 K(o=-2.9,f=-12!) USER MOD Single : A 148 SER OG : rot -108:sc= 0.233 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= -2.68 K(o=-2.7,f=-0.28) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0.153 (180deg=0.153) USER MOD Single : A 165 THR OG1 : rot 76:sc= 0.104 USER MOD Single : A 167 SER OG : rot 180:sc= -0.186 USER MOD Single : A 175 ASN : amide:sc= -0.0184 K(o=-0.018,f=-1.6) USER MOD Single : A 176 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000445) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ -155:sc= -0.413 (180deg=-2.09!) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot -79:sc= -0.825 USER MOD Single : A 201 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0482) USER MOD Single : A 205 HIS : no HD1:sc= -0.381 X(o=-0.38,f=0) USER MOD Single : A 206 ASN : amide:sc= 1.1 K(o=1.1,f=-1.4) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 216 LYS NZ :NH3+ -119:sc= -0.369 (180deg=-2.02!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 -7.940 18.474 -15.308 1.00 0.00 N ATOM 2 CA VAL A 135 -8.880 19.421 -14.658 1.00 0.00 C ATOM 3 C VAL A 135 -8.975 19.161 -13.159 1.00 0.00 C ATOM 4 O VAL A 135 -9.567 18.171 -12.727 1.00 0.00 O ATOM 5 CB VAL A 135 -10.289 19.320 -15.272 1.00 0.00 C ATOM 6 CG1 VAL A 135 -11.187 20.427 -14.737 1.00 0.00 C ATOM 7 CG2 VAL A 135 -10.217 19.370 -16.790 1.00 0.00 C ATOM 0 HA VAL A 135 -8.486 20.423 -14.826 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.721 18.362 -14.984 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -12.178 20.339 -15.182 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.267 20.339 -13.654 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.760 21.397 -14.992 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.222 19.297 -17.205 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.763 20.311 -17.102 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.614 18.538 -17.153 1.00 0.00 H new ATOM 17 N ALA A 136 -8.388 20.054 -12.369 1.00 0.00 N ATOM 18 CA ALA A 136 -8.407 19.920 -10.917 1.00 0.00 C ATOM 19 C ALA A 136 -9.831 20.012 -10.377 1.00 0.00 C ATOM 20 O ALA A 136 -10.261 21.066 -9.910 1.00 0.00 O ATOM 21 CB ALA A 136 -7.527 20.983 -10.278 1.00 0.00 C ATOM 0 H ALA A 136 -7.893 20.878 -12.710 1.00 0.00 H new ATOM 0 HA ALA A 136 -8.012 18.937 -10.661 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.550 20.871 -9.194 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.503 20.869 -10.633 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.896 21.972 -10.549 1.00 0.00 H new ATOM 27 N ARG A 137 -10.558 18.902 -10.449 1.00 0.00 N ATOM 28 CA ARG A 137 -11.936 18.860 -9.970 1.00 0.00 C ATOM 29 C ARG A 137 -12.378 17.423 -9.705 1.00 0.00 C ATOM 30 O ARG A 137 -12.435 16.604 -10.623 1.00 0.00 O ATOM 31 CB ARG A 137 -12.868 19.518 -10.992 1.00 0.00 C ATOM 32 CG ARG A 137 -14.341 19.431 -10.623 1.00 0.00 C ATOM 33 CD ARG A 137 -15.133 18.653 -11.662 1.00 0.00 C ATOM 34 NE ARG A 137 -15.321 19.416 -12.893 1.00 0.00 N ATOM 35 CZ ARG A 137 -16.222 20.386 -13.034 1.00 0.00 C ATOM 36 NH1 ARG A 137 -17.017 20.715 -12.025 1.00 0.00 N ATOM 37 NH2 ARG A 137 -16.327 21.028 -14.190 1.00 0.00 N ATOM 0 H ARG A 137 -10.217 18.021 -10.834 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.989 19.412 -9.031 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.591 20.567 -11.100 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.718 19.047 -11.963 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.445 18.950 -9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.753 20.436 -10.528 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.615 17.721 -11.889 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.106 18.385 -11.250 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.727 19.193 -13.692 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.940 20.224 -11.134 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.705 21.459 -12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.718 20.778 -14.969 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.017 21.771 -14.300 1.00 0.00 H new ATOM 51 N CYS A 138 -12.697 17.125 -8.450 1.00 0.00 N ATOM 52 CA CYS A 138 -13.140 15.790 -8.074 1.00 0.00 C ATOM 53 C CYS A 138 -14.434 15.437 -8.799 1.00 0.00 C ATOM 54 O CYS A 138 -15.515 15.893 -8.420 1.00 0.00 O ATOM 55 CB CYS A 138 -13.340 15.697 -6.560 1.00 0.00 C ATOM 56 SG CYS A 138 -13.586 14.012 -5.957 1.00 0.00 S ATOM 0 H CYS A 138 -12.657 17.790 -7.678 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.369 15.077 -8.366 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.472 16.128 -6.061 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -14.202 16.302 -6.279 1.00 0.00 H new ATOM 61 N GLN A 139 -14.312 14.635 -9.853 1.00 0.00 N ATOM 62 CA GLN A 139 -15.467 14.229 -10.652 1.00 0.00 C ATOM 63 C GLN A 139 -16.105 12.943 -10.131 1.00 0.00 C ATOM 64 O GLN A 139 -16.478 12.067 -10.913 1.00 0.00 O ATOM 65 CB GLN A 139 -15.066 14.048 -12.121 1.00 0.00 C ATOM 66 CG GLN A 139 -13.691 13.427 -12.320 1.00 0.00 C ATOM 67 CD GLN A 139 -13.476 12.182 -11.480 1.00 0.00 C ATOM 68 OE1 GLN A 139 -13.470 12.240 -10.251 1.00 0.00 O ATOM 69 NE2 GLN A 139 -13.293 11.046 -12.143 1.00 0.00 N ATOM 0 H GLN A 139 -13.423 14.252 -10.175 1.00 0.00 H new ATOM 0 HA GLN A 139 -16.207 15.025 -10.570 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -15.810 13.422 -12.615 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -15.088 15.020 -12.615 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.561 13.175 -13.373 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.926 14.163 -12.071 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.306 11.043 -13.163 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.140 10.176 -11.632 1.00 0.00 H new ATOM 78 N VAL A 140 -16.243 12.833 -8.814 1.00 0.00 N ATOM 79 CA VAL A 140 -16.855 11.655 -8.215 1.00 0.00 C ATOM 80 C VAL A 140 -18.366 11.850 -8.076 1.00 0.00 C ATOM 81 O VAL A 140 -18.816 12.767 -7.394 1.00 0.00 O ATOM 82 CB VAL A 140 -16.250 11.339 -6.834 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.843 10.059 -6.261 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.734 11.235 -6.930 1.00 0.00 C ATOM 0 H VAL A 140 -15.941 13.541 -8.145 1.00 0.00 H new ATOM 0 HA VAL A 140 -16.654 10.813 -8.878 1.00 0.00 H new ATOM 0 HB VAL A 140 -16.498 12.156 -6.157 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.400 9.857 -5.286 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -17.921 10.174 -6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.633 9.228 -6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.322 11.011 -5.946 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.467 10.439 -7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.326 12.180 -7.288 1.00 0.00 H new ATOM 94 N PRO A 141 -19.173 10.994 -8.733 1.00 0.00 N ATOM 95 CA PRO A 141 -20.635 11.083 -8.686 1.00 0.00 C ATOM 96 C PRO A 141 -21.170 11.431 -7.297 1.00 0.00 C ATOM 97 O PRO A 141 -21.954 12.366 -7.142 1.00 0.00 O ATOM 98 CB PRO A 141 -21.069 9.677 -9.089 1.00 0.00 C ATOM 99 CG PRO A 141 -20.005 9.211 -10.024 1.00 0.00 C ATOM 100 CD PRO A 141 -18.724 9.872 -9.582 1.00 0.00 C ATOM 0 HA PRO A 141 -21.017 11.876 -9.329 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -21.149 9.022 -8.221 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -22.046 9.686 -9.572 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -19.911 8.125 -9.994 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -20.246 9.482 -11.052 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -18.090 9.181 -9.027 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -18.142 10.224 -10.434 1.00 0.00 H new ATOM 108 N ASP A 142 -20.745 10.669 -6.295 1.00 0.00 N ATOM 109 CA ASP A 142 -21.188 10.896 -4.923 1.00 0.00 C ATOM 110 C ASP A 142 -20.465 12.085 -4.290 1.00 0.00 C ATOM 111 O ASP A 142 -20.919 12.630 -3.285 1.00 0.00 O ATOM 112 CB ASP A 142 -20.959 9.641 -4.078 1.00 0.00 C ATOM 113 CG ASP A 142 -19.548 9.102 -4.209 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.136 8.788 -5.345 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.855 8.995 -3.175 1.00 0.00 O ATOM 0 H ASP A 142 -20.096 9.890 -6.406 1.00 0.00 H new ATOM 0 HA ASP A 142 -22.254 11.124 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.161 9.870 -3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.668 8.870 -4.379 1.00 0.00 H new ATOM 120 N CYS A 143 -19.338 12.482 -4.878 1.00 0.00 N ATOM 121 CA CYS A 143 -18.565 13.603 -4.354 1.00 0.00 C ATOM 122 C CYS A 143 -18.116 14.539 -5.475 1.00 0.00 C ATOM 123 O CYS A 143 -17.110 14.290 -6.143 1.00 0.00 O ATOM 124 CB CYS A 143 -17.346 13.088 -3.584 1.00 0.00 C ATOM 125 SG CYS A 143 -16.263 14.388 -2.947 1.00 0.00 S ATOM 0 H CYS A 143 -18.943 12.047 -5.712 1.00 0.00 H new ATOM 0 HA CYS A 143 -19.207 14.167 -3.678 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -17.690 12.477 -2.750 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -16.766 12.437 -4.238 1.00 0.00 H new ATOM 130 N GLU A 144 -18.863 15.621 -5.670 1.00 0.00 N ATOM 131 CA GLU A 144 -18.537 16.601 -6.701 1.00 0.00 C ATOM 132 C GLU A 144 -17.762 17.767 -6.097 1.00 0.00 C ATOM 133 O GLU A 144 -18.322 18.833 -5.841 1.00 0.00 O ATOM 134 CB GLU A 144 -19.813 17.109 -7.377 1.00 0.00 C ATOM 135 CG GLU A 144 -20.074 16.479 -8.736 1.00 0.00 C ATOM 136 CD GLU A 144 -21.534 16.134 -8.947 1.00 0.00 C ATOM 137 OE1 GLU A 144 -22.400 16.927 -8.523 1.00 0.00 O ATOM 138 OE2 GLU A 144 -21.813 15.070 -9.540 1.00 0.00 O ATOM 0 H GLU A 144 -19.698 15.842 -5.128 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.913 16.118 -7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.663 16.911 -6.725 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.746 18.191 -7.494 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.750 17.165 -9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.473 15.575 -8.835 1.00 0.00 H new ATOM 145 N ALA A 145 -16.472 17.551 -5.863 1.00 0.00 N ATOM 146 CA ALA A 145 -15.617 18.576 -5.276 1.00 0.00 C ATOM 147 C ALA A 145 -14.968 19.446 -6.347 1.00 0.00 C ATOM 148 O ALA A 145 -14.816 19.027 -7.493 1.00 0.00 O ATOM 149 CB ALA A 145 -14.552 17.935 -4.402 1.00 0.00 C ATOM 0 H ALA A 145 -15.995 16.674 -6.071 1.00 0.00 H new ATOM 0 HA ALA A 145 -16.245 19.220 -4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -13.920 18.711 -3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -15.030 17.369 -3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -13.941 17.264 -5.006 1.00 0.00 H new ATOM 155 N ASP A 146 -14.584 20.659 -5.958 1.00 0.00 N ATOM 156 CA ASP A 146 -13.944 21.593 -6.878 1.00 0.00 C ATOM 157 C ASP A 146 -12.514 21.891 -6.435 1.00 0.00 C ATOM 158 O ASP A 146 -12.175 23.031 -6.112 1.00 0.00 O ATOM 159 CB ASP A 146 -14.749 22.891 -6.961 1.00 0.00 C ATOM 160 CG ASP A 146 -14.204 23.845 -8.006 1.00 0.00 C ATOM 161 OD1 ASP A 146 -14.407 23.585 -9.210 1.00 0.00 O ATOM 162 OD2 ASP A 146 -13.576 24.853 -7.619 1.00 0.00 O ATOM 0 H ASP A 146 -14.705 21.018 -5.011 1.00 0.00 H new ATOM 0 HA ASP A 146 -13.912 21.133 -7.866 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.788 22.657 -7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.743 23.381 -5.988 1.00 0.00 H new ATOM 167 N ILE A 147 -11.681 20.856 -6.417 1.00 0.00 N ATOM 168 CA ILE A 147 -10.288 20.994 -6.012 1.00 0.00 C ATOM 169 C ILE A 147 -9.494 21.821 -7.023 1.00 0.00 C ATOM 170 O ILE A 147 -8.635 21.294 -7.731 1.00 0.00 O ATOM 171 CB ILE A 147 -9.617 19.617 -5.854 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.771 18.797 -7.138 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.210 18.872 -4.667 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.526 18.027 -7.517 1.00 0.00 C ATOM 0 H ILE A 147 -11.949 19.908 -6.680 1.00 0.00 H new ATOM 0 HA ILE A 147 -10.287 21.508 -5.051 1.00 0.00 H new ATOM 0 HB ILE A 147 -8.553 19.767 -5.669 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.598 18.097 -7.015 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -10.038 19.466 -7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -9.726 17.901 -4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.051 19.451 -3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.279 18.730 -4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -8.708 17.470 -8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -7.701 18.722 -7.672 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -8.270 17.333 -6.717 1.00 0.00 H new ATOM 186 N SER A 148 -9.787 23.117 -7.087 1.00 0.00 N ATOM 187 CA SER A 148 -9.098 24.009 -8.013 1.00 0.00 C ATOM 188 C SER A 148 -7.744 24.448 -7.459 1.00 0.00 C ATOM 189 O SER A 148 -6.880 24.907 -8.206 1.00 0.00 O ATOM 190 CB SER A 148 -9.962 25.235 -8.306 1.00 0.00 C ATOM 191 OG SER A 148 -10.600 25.703 -7.130 1.00 0.00 O ATOM 0 H SER A 148 -10.495 23.571 -6.510 1.00 0.00 H new ATOM 0 HA SER A 148 -8.924 23.460 -8.938 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.343 26.027 -8.728 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.713 24.984 -9.055 1.00 0.00 H new ATOM 0 HG SER A 148 -11.559 25.505 -7.177 1.00 0.00 H new ATOM 197 N GLU A 149 -7.562 24.310 -6.147 1.00 0.00 N ATOM 198 CA GLU A 149 -6.312 24.701 -5.508 1.00 0.00 C ATOM 199 C GLU A 149 -5.823 23.623 -4.544 1.00 0.00 C ATOM 200 O GLU A 149 -5.992 23.739 -3.331 1.00 0.00 O ATOM 201 CB GLU A 149 -6.488 26.025 -4.762 1.00 0.00 C ATOM 202 CG GLU A 149 -7.706 26.052 -3.853 1.00 0.00 C ATOM 203 CD GLU A 149 -7.901 27.397 -3.180 1.00 0.00 C ATOM 204 OE1 GLU A 149 -8.103 28.397 -3.899 1.00 0.00 O ATOM 205 OE2 GLU A 149 -7.852 27.448 -1.933 1.00 0.00 O ATOM 0 H GLU A 149 -8.263 23.932 -5.510 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.563 24.826 -6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -5.596 26.219 -4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.568 26.834 -5.488 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.595 25.809 -4.435 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -7.603 25.280 -3.091 1.00 0.00 H new ATOM 212 N LEU A 150 -5.211 22.577 -5.092 1.00 0.00 N ATOM 213 CA LEU A 150 -4.694 21.482 -4.282 1.00 0.00 C ATOM 214 C LEU A 150 -3.218 21.233 -4.584 1.00 0.00 C ATOM 215 O LEU A 150 -2.731 21.572 -5.663 1.00 0.00 O ATOM 216 CB LEU A 150 -5.503 20.208 -4.533 1.00 0.00 C ATOM 217 CG LEU A 150 -6.437 19.802 -3.393 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.546 20.828 -3.221 1.00 0.00 C ATOM 219 CD2 LEU A 150 -7.020 18.422 -3.652 1.00 0.00 C ATOM 0 H LEU A 150 -5.062 22.466 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 150 -4.789 21.761 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.096 20.344 -5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -4.811 19.388 -4.726 1.00 0.00 H new ATOM 0 HG LEU A 150 -5.860 19.764 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -8.201 20.522 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -7.110 21.800 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -8.123 20.898 -4.143 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.683 18.147 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.583 18.434 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.212 17.694 -3.725 1.00 0.00 H new ATOM 231 N LYS A 151 -2.513 20.639 -3.627 1.00 0.00 N ATOM 232 CA LYS A 151 -1.093 20.346 -3.795 1.00 0.00 C ATOM 233 C LYS A 151 -0.767 18.942 -3.303 1.00 0.00 C ATOM 234 O LYS A 151 -0.258 18.760 -2.195 1.00 0.00 O ATOM 235 CB LYS A 151 -0.247 21.369 -3.039 1.00 0.00 C ATOM 236 CG LYS A 151 -0.102 22.697 -3.764 1.00 0.00 C ATOM 237 CD LYS A 151 1.258 22.821 -4.433 1.00 0.00 C ATOM 238 CE LYS A 151 1.265 23.922 -5.481 1.00 0.00 C ATOM 239 NZ LYS A 151 2.633 24.170 -6.016 1.00 0.00 N ATOM 0 H LYS A 151 -2.900 20.351 -2.728 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.859 20.405 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.695 21.546 -2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 151 0.744 20.950 -2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -0.887 22.791 -4.514 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.237 23.515 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 151 2.018 23.030 -3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 151 1.523 21.872 -4.899 1.00 0.00 H new ATOM 0 HE2 LYS A 151 0.599 23.649 -6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 151 0.873 24.841 -5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 2.595 24.927 -6.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 3.263 24.456 -5.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 2.997 23.300 -6.455 1.00 0.00 H new ATOM 253 N GLY A 152 -1.060 17.950 -4.133 1.00 0.00 N ATOM 254 CA GLY A 152 -0.792 16.571 -3.774 1.00 0.00 C ATOM 255 C GLY A 152 -0.975 15.623 -4.942 1.00 0.00 C ATOM 256 O GLY A 152 -1.012 16.049 -6.097 1.00 0.00 O ATOM 0 H GLY A 152 -1.481 18.077 -5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.228 16.488 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.456 16.274 -2.962 1.00 0.00 H new ATOM 260 N TYR A 153 -1.092 14.333 -4.643 1.00 0.00 N ATOM 261 CA TYR A 153 -1.275 13.324 -5.680 1.00 0.00 C ATOM 262 C TYR A 153 -2.759 13.093 -5.976 1.00 0.00 C ATOM 263 O TYR A 153 -3.119 12.151 -6.681 1.00 0.00 O ATOM 264 CB TYR A 153 -0.613 12.007 -5.262 1.00 0.00 C ATOM 265 CG TYR A 153 -1.320 11.304 -4.125 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.421 10.490 -4.363 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.885 11.454 -2.814 1.00 0.00 C ATOM 268 CE1 TYR A 153 -3.070 9.847 -3.327 1.00 0.00 C ATOM 269 CE2 TYR A 153 -1.529 10.811 -1.772 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.620 10.010 -2.034 1.00 0.00 C ATOM 271 OH TYR A 153 -3.263 9.370 -1.000 1.00 0.00 O ATOM 0 H TYR A 153 -1.063 13.962 -3.693 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.801 13.691 -6.590 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -0.577 11.340 -6.123 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.418 12.206 -4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.775 10.358 -5.375 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -0.031 12.082 -2.605 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -3.926 9.220 -3.529 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -1.179 10.936 -0.758 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.820 9.589 -0.154 1.00 0.00 H new ATOM 281 N HIS A 154 -3.614 13.959 -5.435 1.00 0.00 N ATOM 282 CA HIS A 154 -5.054 13.843 -5.645 1.00 0.00 C ATOM 283 C HIS A 154 -5.521 14.825 -6.717 1.00 0.00 C ATOM 284 O HIS A 154 -6.507 14.580 -7.411 1.00 0.00 O ATOM 285 CB HIS A 154 -5.818 14.095 -4.337 1.00 0.00 C ATOM 286 CG HIS A 154 -4.961 14.049 -3.107 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.982 15.032 -2.137 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.056 13.134 -2.692 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.126 14.721 -1.180 1.00 0.00 C ATOM 290 NE2 HIS A 154 -3.552 13.573 -1.491 1.00 0.00 N ATOM 0 H HIS A 154 -3.335 14.746 -4.850 1.00 0.00 H new ATOM 0 HA HIS A 154 -5.264 12.828 -5.981 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.301 15.070 -4.393 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -6.610 13.352 -4.243 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -3.780 12.226 -3.209 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -3.929 15.306 -0.294 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -2.849 13.091 -0.931 1.00 0.00 H new ATOM 298 N LYS A 155 -4.803 15.937 -6.847 1.00 0.00 N ATOM 299 CA LYS A 155 -5.141 16.956 -7.833 1.00 0.00 C ATOM 300 C LYS A 155 -4.779 16.497 -9.243 1.00 0.00 C ATOM 301 O LYS A 155 -5.348 16.970 -10.226 1.00 0.00 O ATOM 302 CB LYS A 155 -4.417 18.265 -7.512 1.00 0.00 C ATOM 303 CG LYS A 155 -4.839 19.427 -8.400 1.00 0.00 C ATOM 304 CD LYS A 155 -3.657 20.015 -9.155 1.00 0.00 C ATOM 305 CE LYS A 155 -4.028 20.361 -10.587 1.00 0.00 C ATOM 306 NZ LYS A 155 -3.616 19.295 -11.542 1.00 0.00 N ATOM 0 H LYS A 155 -3.983 16.154 -6.281 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.218 17.121 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -4.603 18.528 -6.471 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.343 18.111 -7.615 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.592 19.087 -9.111 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.303 20.202 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.306 20.911 -8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.832 19.303 -9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.105 20.513 -10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.554 21.302 -10.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.887 19.570 -12.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.585 19.167 -11.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.088 18.403 -11.291 1.00 0.00 H new ATOM 320 N ARG A 156 -3.825 15.572 -9.337 1.00 0.00 N ATOM 321 CA ARG A 156 -3.386 15.053 -10.627 1.00 0.00 C ATOM 322 C ARG A 156 -4.198 13.827 -11.042 1.00 0.00 C ATOM 323 O ARG A 156 -3.742 13.021 -11.854 1.00 0.00 O ATOM 324 CB ARG A 156 -1.899 14.697 -10.574 1.00 0.00 C ATOM 325 CG ARG A 156 -1.184 14.868 -11.905 1.00 0.00 C ATOM 326 CD ARG A 156 -0.151 15.982 -11.847 1.00 0.00 C ATOM 327 NE ARG A 156 0.512 16.182 -13.134 1.00 0.00 N ATOM 328 CZ ARG A 156 1.449 15.370 -13.620 1.00 0.00 C ATOM 329 NH1 ARG A 156 1.837 14.306 -12.928 1.00 0.00 N ATOM 330 NH2 ARG A 156 2.000 15.626 -14.799 1.00 0.00 N ATOM 0 H ARG A 156 -3.343 15.168 -8.534 1.00 0.00 H new ATOM 0 HA ARG A 156 -3.546 15.833 -11.371 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.411 15.322 -9.826 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.793 13.663 -10.244 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.696 13.933 -12.179 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.913 15.088 -12.685 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.635 16.909 -11.541 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.595 15.746 -11.088 1.00 0.00 H new ATOM 0 HE ARG A 156 0.241 16.991 -13.693 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.417 14.107 -12.020 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.555 13.687 -13.304 1.00 0.00 H new ATOM 0 HH21 ARG A 156 1.706 16.444 -15.332 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.718 15.005 -15.172 1.00 0.00 H new ATOM 344 N HIS A 157 -5.398 13.687 -10.486 1.00 0.00 N ATOM 345 CA HIS A 157 -6.259 12.554 -10.809 1.00 0.00 C ATOM 346 C HIS A 157 -7.733 12.911 -10.627 1.00 0.00 C ATOM 347 O HIS A 157 -8.573 12.033 -10.426 1.00 0.00 O ATOM 348 CB HIS A 157 -5.902 11.351 -9.935 1.00 0.00 C ATOM 349 CG HIS A 157 -4.648 10.653 -10.365 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.557 9.922 -11.530 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.429 10.582 -9.780 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.335 9.429 -11.642 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.632 9.817 -10.595 1.00 0.00 N ATOM 0 H HIS A 157 -5.795 14.342 -9.812 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.097 12.297 -11.856 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.789 11.682 -8.903 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -6.729 10.641 -9.953 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.138 11.041 -8.847 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -2.974 8.813 -12.453 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -1.654 9.586 -10.419 1.00 0.00 H new ATOM 361 N ARG A 158 -8.042 14.204 -10.701 1.00 0.00 N ATOM 362 CA ARG A 158 -9.416 14.676 -10.548 1.00 0.00 C ATOM 363 C ARG A 158 -10.064 14.091 -9.294 1.00 0.00 C ATOM 364 O ARG A 158 -11.159 13.528 -9.352 1.00 0.00 O ATOM 365 CB ARG A 158 -10.241 14.314 -11.784 1.00 0.00 C ATOM 366 CG ARG A 158 -9.520 14.579 -13.095 1.00 0.00 C ATOM 367 CD ARG A 158 -10.420 14.315 -14.291 1.00 0.00 C ATOM 368 NE ARG A 158 -9.665 14.245 -15.541 1.00 0.00 N ATOM 369 CZ ARG A 158 -10.219 14.034 -16.732 1.00 0.00 C ATOM 370 NH1 ARG A 158 -11.533 13.872 -16.841 1.00 0.00 N ATOM 371 NH2 ARG A 158 -9.459 13.987 -17.818 1.00 0.00 N ATOM 0 H ARG A 158 -7.359 14.943 -10.866 1.00 0.00 H new ATOM 0 HA ARG A 158 -9.390 15.761 -10.442 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -10.511 13.259 -11.734 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -11.171 14.882 -11.769 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -9.176 15.613 -13.119 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -8.635 13.947 -13.158 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -10.958 13.379 -14.140 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -11.168 15.105 -14.363 1.00 0.00 H new ATOM 0 HE ARG A 158 -8.653 14.365 -15.497 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -12.122 13.909 -16.009 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -11.953 13.711 -17.757 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -8.450 14.113 -17.740 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -9.884 13.825 -18.731 1.00 0.00 H new ATOM 385 N VAL A 159 -9.381 14.231 -8.163 1.00 0.00 N ATOM 386 CA VAL A 159 -9.884 13.723 -6.892 1.00 0.00 C ATOM 387 C VAL A 159 -9.436 14.614 -5.736 1.00 0.00 C ATOM 388 O VAL A 159 -8.313 15.118 -5.729 1.00 0.00 O ATOM 389 CB VAL A 159 -9.412 12.278 -6.637 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.893 12.203 -6.613 1.00 0.00 C ATOM 391 CG2 VAL A 159 -10.001 11.739 -5.341 1.00 0.00 C ATOM 0 H VAL A 159 -8.474 14.694 -8.101 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.972 13.729 -6.951 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.769 11.654 -7.457 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.582 11.174 -6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.497 12.538 -7.572 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.510 12.843 -5.818 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.655 10.718 -5.181 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.682 12.365 -4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.089 11.747 -5.405 1.00 0.00 H new ATOM 401 N CYS A 160 -10.323 14.809 -4.765 1.00 0.00 N ATOM 402 CA CYS A 160 -10.017 15.646 -3.611 1.00 0.00 C ATOM 403 C CYS A 160 -9.299 14.845 -2.526 1.00 0.00 C ATOM 404 O CYS A 160 -9.246 13.617 -2.578 1.00 0.00 O ATOM 405 CB CYS A 160 -11.300 16.271 -3.051 1.00 0.00 C ATOM 406 SG CYS A 160 -12.366 15.122 -2.144 1.00 0.00 S ATOM 0 H CYS A 160 -11.257 14.400 -4.755 1.00 0.00 H new ATOM 0 HA CYS A 160 -9.351 16.444 -3.939 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -11.029 17.093 -2.389 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.869 16.700 -3.876 1.00 0.00 H new ATOM 411 N LEU A 161 -8.746 15.553 -1.546 1.00 0.00 N ATOM 412 CA LEU A 161 -8.028 14.912 -0.450 1.00 0.00 C ATOM 413 C LEU A 161 -8.952 14.001 0.353 1.00 0.00 C ATOM 414 O LEU A 161 -8.560 12.908 0.760 1.00 0.00 O ATOM 415 CB LEU A 161 -7.411 15.967 0.470 1.00 0.00 C ATOM 416 CG LEU A 161 -6.506 15.415 1.573 1.00 0.00 C ATOM 417 CD1 LEU A 161 -5.339 16.355 1.829 1.00 0.00 C ATOM 418 CD2 LEU A 161 -7.302 15.190 2.850 1.00 0.00 C ATOM 0 H LEU A 161 -8.781 16.571 -1.489 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.233 14.303 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.834 16.664 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.215 16.538 0.933 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.106 14.457 1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.707 15.945 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.754 16.466 0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.718 17.329 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.644 14.797 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.730 16.135 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.103 14.476 2.658 1.00 0.00 H new ATOM 430 N ARG A 162 -10.180 14.459 0.580 1.00 0.00 N ATOM 431 CA ARG A 162 -11.159 13.685 1.337 1.00 0.00 C ATOM 432 C ARG A 162 -11.339 12.295 0.734 1.00 0.00 C ATOM 433 O ARG A 162 -11.545 11.318 1.454 1.00 0.00 O ATOM 434 CB ARG A 162 -12.501 14.417 1.372 1.00 0.00 C ATOM 435 CG ARG A 162 -13.237 14.276 2.696 1.00 0.00 C ATOM 436 CD ARG A 162 -13.732 15.619 3.207 1.00 0.00 C ATOM 437 NE ARG A 162 -14.795 16.167 2.366 1.00 0.00 N ATOM 438 CZ ARG A 162 -16.063 15.771 2.422 1.00 0.00 C ATOM 439 NH1 ARG A 162 -16.433 14.824 3.276 1.00 0.00 N ATOM 440 NH2 ARG A 162 -16.966 16.321 1.622 1.00 0.00 N ATOM 0 H ARG A 162 -10.521 15.362 0.251 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.788 13.573 2.356 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.334 15.475 1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.135 14.036 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -14.082 13.599 2.573 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.574 13.827 3.435 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.099 15.506 4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.900 16.322 3.244 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.549 16.896 1.697 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.743 14.396 3.894 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -17.407 14.524 3.314 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.688 17.048 0.963 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.939 16.017 1.665 1.00 0.00 H new ATOM 454 N CYS A 163 -11.253 12.214 -0.589 1.00 0.00 N ATOM 455 CA CYS A 163 -11.401 10.942 -1.285 1.00 0.00 C ATOM 456 C CYS A 163 -10.111 10.135 -1.208 1.00 0.00 C ATOM 457 O CYS A 163 -10.135 8.923 -0.993 1.00 0.00 O ATOM 458 CB CYS A 163 -11.788 11.176 -2.746 1.00 0.00 C ATOM 459 SG CYS A 163 -13.559 11.432 -3.007 1.00 0.00 S ATOM 0 H CYS A 163 -11.082 13.013 -1.200 1.00 0.00 H new ATOM 0 HA CYS A 163 -12.195 10.376 -0.797 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -11.247 12.045 -3.120 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -11.464 10.320 -3.338 1.00 0.00 H new ATOM 464 N ALA A 164 -8.983 10.820 -1.374 1.00 0.00 N ATOM 465 CA ALA A 164 -7.680 10.169 -1.315 1.00 0.00 C ATOM 466 C ALA A 164 -7.457 9.533 0.054 1.00 0.00 C ATOM 467 O ALA A 164 -6.757 8.529 0.180 1.00 0.00 O ATOM 468 CB ALA A 164 -6.575 11.170 -1.621 1.00 0.00 C ATOM 0 H ALA A 164 -8.946 11.824 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.655 9.380 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -5.608 10.670 -1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -6.722 11.581 -2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -6.603 11.977 -0.889 1.00 0.00 H new ATOM 474 N THR A 165 -8.063 10.129 1.077 1.00 0.00 N ATOM 475 CA THR A 165 -7.941 9.628 2.441 1.00 0.00 C ATOM 476 C THR A 165 -9.105 8.705 2.789 1.00 0.00 C ATOM 477 O THR A 165 -8.953 7.767 3.574 1.00 0.00 O ATOM 478 CB THR A 165 -7.895 10.785 3.458 1.00 0.00 C ATOM 479 OG1 THR A 165 -6.853 11.705 3.106 1.00 0.00 O ATOM 480 CG2 THR A 165 -7.661 10.265 4.867 1.00 0.00 C ATOM 0 H THR A 165 -8.645 10.962 0.986 1.00 0.00 H new ATOM 0 HA THR A 165 -7.007 9.068 2.495 1.00 0.00 H new ATOM 0 HB THR A 165 -8.858 11.296 3.434 1.00 0.00 H new ATOM 0 HG1 THR A 165 -7.140 12.247 2.342 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.633 11.103 5.564 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.470 9.589 5.144 1.00 0.00 H new ATOM 0 HG23 THR A 165 -6.712 9.730 4.904 1.00 0.00 H new ATOM 488 N ALA A 166 -10.264 8.975 2.199 1.00 0.00 N ATOM 489 CA ALA A 166 -11.454 8.168 2.442 1.00 0.00 C ATOM 490 C ALA A 166 -11.247 6.721 2.001 1.00 0.00 C ATOM 491 O ALA A 166 -11.984 5.827 2.419 1.00 0.00 O ATOM 492 CB ALA A 166 -12.654 8.772 1.729 1.00 0.00 C ATOM 0 H ALA A 166 -10.405 9.748 1.548 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.643 8.165 3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.536 8.160 1.919 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -12.827 9.782 2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.460 8.807 0.657 1.00 0.00 H new ATOM 498 N SER A 167 -10.244 6.496 1.155 1.00 0.00 N ATOM 499 CA SER A 167 -9.940 5.156 0.657 1.00 0.00 C ATOM 500 C SER A 167 -10.955 4.721 -0.396 1.00 0.00 C ATOM 501 O SER A 167 -10.601 4.488 -1.552 1.00 0.00 O ATOM 502 CB SER A 167 -9.915 4.144 1.807 1.00 0.00 C ATOM 503 OG SER A 167 -9.373 4.721 2.983 1.00 0.00 O ATOM 0 H SER A 167 -9.627 7.226 0.799 1.00 0.00 H new ATOM 0 HA SER A 167 -8.953 5.189 0.195 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.926 3.789 2.005 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.323 3.275 1.518 1.00 0.00 H new ATOM 0 HG SER A 167 -9.370 4.055 3.702 1.00 0.00 H new ATOM 509 N PHE A 168 -12.217 4.611 0.009 1.00 0.00 N ATOM 510 CA PHE A 168 -13.278 4.202 -0.905 1.00 0.00 C ATOM 511 C PHE A 168 -14.341 5.289 -1.032 1.00 0.00 C ATOM 512 O PHE A 168 -14.595 6.038 -0.089 1.00 0.00 O ATOM 513 CB PHE A 168 -13.919 2.897 -0.424 1.00 0.00 C ATOM 514 CG PHE A 168 -14.643 3.027 0.886 1.00 0.00 C ATOM 515 CD1 PHE A 168 -13.939 3.166 2.072 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.029 3.007 0.931 1.00 0.00 C ATOM 517 CE1 PHE A 168 -14.604 3.284 3.277 1.00 0.00 C ATOM 518 CE2 PHE A 168 -16.698 3.125 2.134 1.00 0.00 C ATOM 519 CZ PHE A 168 -15.985 3.265 3.309 1.00 0.00 C ATOM 0 H PHE A 168 -12.529 4.799 0.962 1.00 0.00 H new ATOM 0 HA PHE A 168 -12.833 4.041 -1.887 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -14.618 2.545 -1.182 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -13.144 2.136 -0.327 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -12.859 3.182 2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -16.592 2.898 0.016 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -14.044 3.391 4.194 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -17.778 3.108 2.156 1.00 0.00 H new ATOM 0 HZ PHE A 168 -16.506 3.359 4.250 1.00 0.00 H new ATOM 529 N VAL A 169 -14.962 5.364 -2.205 1.00 0.00 N ATOM 530 CA VAL A 169 -16.000 6.355 -2.461 1.00 0.00 C ATOM 531 C VAL A 169 -17.226 5.709 -3.098 1.00 0.00 C ATOM 532 O VAL A 169 -17.104 4.838 -3.958 1.00 0.00 O ATOM 533 CB VAL A 169 -15.490 7.481 -3.380 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.443 8.321 -2.666 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.934 6.905 -4.673 1.00 0.00 C ATOM 0 H VAL A 169 -14.764 4.749 -2.994 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.275 6.783 -1.497 1.00 0.00 H new ATOM 0 HB VAL A 169 -16.330 8.128 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.095 9.111 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.881 8.766 -1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.602 7.689 -2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -14.579 7.716 -5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -14.107 6.233 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -15.718 6.353 -5.192 1.00 0.00 H new ATOM 545 N VAL A 170 -18.408 6.140 -2.667 1.00 0.00 N ATOM 546 CA VAL A 170 -19.656 5.598 -3.194 1.00 0.00 C ATOM 547 C VAL A 170 -19.916 6.096 -4.614 1.00 0.00 C ATOM 548 O VAL A 170 -20.883 6.814 -4.866 1.00 0.00 O ATOM 549 CB VAL A 170 -20.852 5.973 -2.297 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.118 5.277 -2.773 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.560 5.628 -0.844 1.00 0.00 C ATOM 0 H VAL A 170 -18.528 6.861 -1.956 1.00 0.00 H new ATOM 0 HA VAL A 170 -19.551 4.513 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 170 -21.009 7.049 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -22.951 5.555 -2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -22.337 5.580 -3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -21.975 4.197 -2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -21.416 5.900 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -20.374 4.558 -0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -19.681 6.179 -0.509 1.00 0.00 H new ATOM 561 N LEU A 171 -19.045 5.706 -5.540 1.00 0.00 N ATOM 562 CA LEU A 171 -19.181 6.110 -6.935 1.00 0.00 C ATOM 563 C LEU A 171 -20.513 5.633 -7.509 1.00 0.00 C ATOM 564 O LEU A 171 -21.368 5.135 -6.778 1.00 0.00 O ATOM 565 CB LEU A 171 -18.015 5.556 -7.761 1.00 0.00 C ATOM 566 CG LEU A 171 -17.494 6.491 -8.854 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.291 7.277 -8.353 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.133 5.704 -10.103 1.00 0.00 C ATOM 0 H LEU A 171 -18.238 5.111 -5.350 1.00 0.00 H new ATOM 0 HA LEU A 171 -19.160 7.199 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -17.193 5.317 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -18.330 4.621 -8.224 1.00 0.00 H new ATOM 0 HG LEU A 171 -18.285 7.196 -9.109 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -15.933 7.937 -9.143 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -16.580 7.872 -7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -15.497 6.586 -8.070 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -16.764 6.386 -10.869 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -16.359 4.976 -9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -18.017 5.185 -10.474 1.00 0.00 H new ATOM 580 N ASP A 172 -20.687 5.795 -8.818 1.00 0.00 N ATOM 581 CA ASP A 172 -21.920 5.387 -9.488 1.00 0.00 C ATOM 582 C ASP A 172 -22.294 3.949 -9.139 1.00 0.00 C ATOM 583 O ASP A 172 -21.852 3.004 -9.794 1.00 0.00 O ATOM 584 CB ASP A 172 -21.772 5.532 -11.004 1.00 0.00 C ATOM 585 CG ASP A 172 -23.094 5.380 -11.729 1.00 0.00 C ATOM 586 OD1 ASP A 172 -24.147 5.627 -11.104 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.077 5.014 -12.924 1.00 0.00 O ATOM 0 H ASP A 172 -19.989 6.207 -9.437 1.00 0.00 H new ATOM 0 HA ASP A 172 -22.720 6.040 -9.139 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -21.345 6.508 -11.233 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -21.071 4.783 -11.371 1.00 0.00 H new ATOM 592 N GLY A 173 -23.119 3.792 -8.107 1.00 0.00 N ATOM 593 CA GLY A 173 -23.552 2.470 -7.685 1.00 0.00 C ATOM 594 C GLY A 173 -22.406 1.481 -7.567 1.00 0.00 C ATOM 595 O GLY A 173 -22.592 0.281 -7.764 1.00 0.00 O ATOM 0 H GLY A 173 -23.497 4.560 -7.553 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -24.057 2.549 -6.722 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -24.283 2.088 -8.398 1.00 0.00 H new ATOM 599 N GLU A 174 -21.220 1.984 -7.245 1.00 0.00 N ATOM 600 CA GLU A 174 -20.044 1.132 -7.104 1.00 0.00 C ATOM 601 C GLU A 174 -18.963 1.822 -6.280 1.00 0.00 C ATOM 602 O GLU A 174 -18.635 2.985 -6.516 1.00 0.00 O ATOM 603 CB GLU A 174 -19.491 0.758 -8.480 1.00 0.00 C ATOM 604 CG GLU A 174 -20.259 -0.364 -9.161 1.00 0.00 C ATOM 605 CD GLU A 174 -19.354 -1.307 -9.928 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.963 -0.963 -11.063 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.034 -2.389 -9.393 1.00 0.00 O ATOM 0 H GLU A 174 -21.047 2.975 -7.077 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.347 0.225 -6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -19.508 1.640 -9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.448 0.461 -8.374 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.813 -0.928 -8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -20.993 0.065 -9.843 1.00 0.00 H new ATOM 614 N ASN A 175 -18.409 1.096 -5.314 1.00 0.00 N ATOM 615 CA ASN A 175 -17.361 1.637 -4.458 1.00 0.00 C ATOM 616 C ASN A 175 -15.998 1.513 -5.133 1.00 0.00 C ATOM 617 O ASN A 175 -15.527 0.408 -5.401 1.00 0.00 O ATOM 618 CB ASN A 175 -17.345 0.909 -3.112 1.00 0.00 C ATOM 619 CG ASN A 175 -18.588 1.188 -2.291 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.526 1.831 -2.761 1.00 0.00 O ATOM 621 ND2 ASN A 175 -18.601 0.703 -1.054 1.00 0.00 N ATOM 0 H ASN A 175 -18.669 0.132 -5.105 1.00 0.00 H new ATOM 0 HA ASN A 175 -17.571 2.693 -4.287 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.259 -0.164 -3.283 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -16.464 1.214 -2.547 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.411 0.859 -0.454 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.801 0.175 -0.705 1.00 0.00 H new ATOM 628 N LYS A 176 -15.375 2.652 -5.411 1.00 0.00 N ATOM 629 CA LYS A 176 -14.071 2.668 -6.059 1.00 0.00 C ATOM 630 C LYS A 176 -12.956 2.898 -5.046 1.00 0.00 C ATOM 631 O LYS A 176 -13.150 3.580 -4.040 1.00 0.00 O ATOM 632 CB LYS A 176 -14.025 3.754 -7.136 1.00 0.00 C ATOM 633 CG LYS A 176 -15.134 3.632 -8.169 1.00 0.00 C ATOM 634 CD LYS A 176 -15.124 2.269 -8.839 1.00 0.00 C ATOM 635 CE LYS A 176 -15.527 2.364 -10.301 1.00 0.00 C ATOM 636 NZ LYS A 176 -16.995 2.203 -10.486 1.00 0.00 N ATOM 0 H LYS A 176 -15.752 3.575 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.918 1.694 -6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.091 4.731 -6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.061 3.711 -7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.099 3.796 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.017 4.410 -8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.128 1.832 -8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.807 1.600 -8.315 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -15.215 3.329 -10.701 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.003 1.597 -10.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.225 2.257 -11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.293 1.279 -10.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.494 2.960 -9.976 1.00 0.00 H new ATOM 650 N ARG A 177 -11.788 2.326 -5.319 1.00 0.00 N ATOM 651 CA ARG A 177 -10.639 2.467 -4.433 1.00 0.00 C ATOM 652 C ARG A 177 -9.468 3.116 -5.165 1.00 0.00 C ATOM 653 O ARG A 177 -9.050 2.649 -6.224 1.00 0.00 O ATOM 654 CB ARG A 177 -10.220 1.103 -3.883 1.00 0.00 C ATOM 655 CG ARG A 177 -9.762 1.146 -2.436 1.00 0.00 C ATOM 656 CD ARG A 177 -8.358 1.717 -2.312 1.00 0.00 C ATOM 657 NE ARG A 177 -7.846 1.621 -0.947 1.00 0.00 N ATOM 658 CZ ARG A 177 -6.633 2.026 -0.579 1.00 0.00 C ATOM 659 NH1 ARG A 177 -5.803 2.554 -1.472 1.00 0.00 N ATOM 660 NH2 ARG A 177 -6.246 1.904 0.682 1.00 0.00 N ATOM 0 H ARG A 177 -11.612 1.759 -6.149 1.00 0.00 H new ATOM 0 HA ARG A 177 -10.928 3.110 -3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -11.059 0.412 -3.970 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.414 0.704 -4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.455 1.752 -1.852 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.785 0.140 -2.016 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -7.689 1.185 -2.988 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -8.362 2.761 -2.625 1.00 0.00 H new ATOM 0 HE ARG A 177 -8.455 1.220 -0.234 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -6.095 2.650 -2.445 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.874 2.863 -1.185 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.878 1.499 1.373 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -5.316 2.215 0.962 1.00 0.00 H new ATOM 674 N TYR A 178 -8.948 4.198 -4.596 1.00 0.00 N ATOM 675 CA TYR A 178 -7.828 4.913 -5.196 1.00 0.00 C ATOM 676 C TYR A 178 -6.594 4.021 -5.289 1.00 0.00 C ATOM 677 O TYR A 178 -5.928 3.758 -4.287 1.00 0.00 O ATOM 678 CB TYR A 178 -7.504 6.169 -4.387 1.00 0.00 C ATOM 679 CG TYR A 178 -6.594 7.135 -5.109 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.112 8.125 -5.935 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.214 7.058 -4.966 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.283 9.008 -6.598 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.377 7.938 -5.626 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.918 8.912 -6.440 1.00 0.00 C ATOM 685 OH TYR A 178 -4.088 9.790 -7.098 1.00 0.00 O ATOM 0 H TYR A 178 -9.284 4.599 -3.720 1.00 0.00 H new ATOM 0 HA TYR A 178 -8.118 5.204 -6.206 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -8.434 6.678 -4.135 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -7.036 5.875 -3.447 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -8.182 8.205 -6.061 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -4.788 6.298 -4.328 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.703 9.770 -7.237 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.306 7.864 -5.505 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.156 10.676 -6.685 1.00 0.00 H new ATOM 695 N CYS A 179 -6.295 3.560 -6.500 1.00 0.00 N ATOM 696 CA CYS A 179 -5.140 2.699 -6.728 1.00 0.00 C ATOM 697 C CYS A 179 -3.856 3.521 -6.778 1.00 0.00 C ATOM 698 O CYS A 179 -3.630 4.276 -7.721 1.00 0.00 O ATOM 699 CB CYS A 179 -5.315 1.920 -8.034 1.00 0.00 C ATOM 700 SG CYS A 179 -3.932 0.828 -8.442 1.00 0.00 S ATOM 0 H CYS A 179 -6.837 3.769 -7.339 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.067 1.995 -5.899 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.226 1.324 -7.969 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.456 2.629 -8.850 1.00 0.00 H new ATOM 705 N GLN A 180 -3.023 3.373 -5.754 1.00 0.00 N ATOM 706 CA GLN A 180 -1.764 4.107 -5.681 1.00 0.00 C ATOM 707 C GLN A 180 -0.775 3.640 -6.751 1.00 0.00 C ATOM 708 O GLN A 180 0.248 4.284 -6.982 1.00 0.00 O ATOM 709 CB GLN A 180 -1.139 3.944 -4.294 1.00 0.00 C ATOM 710 CG GLN A 180 -1.642 4.959 -3.279 1.00 0.00 C ATOM 711 CD GLN A 180 -0.941 4.837 -1.939 1.00 0.00 C ATOM 712 OE1 GLN A 180 -0.561 3.743 -1.521 1.00 0.00 O ATOM 713 NE2 GLN A 180 -0.768 5.963 -1.257 1.00 0.00 N ATOM 0 H GLN A 180 -3.196 2.752 -4.963 1.00 0.00 H new ATOM 0 HA GLN A 180 -1.985 5.159 -5.862 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -1.348 2.940 -3.926 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -0.056 4.033 -4.379 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -1.495 5.965 -3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -2.715 4.826 -3.138 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -1.099 6.848 -1.641 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -0.304 5.943 -0.349 1.00 0.00 H new ATOM 722 N GLN A 181 -1.080 2.518 -7.399 1.00 0.00 N ATOM 723 CA GLN A 181 -0.207 1.976 -8.434 1.00 0.00 C ATOM 724 C GLN A 181 -0.397 2.708 -9.761 1.00 0.00 C ATOM 725 O GLN A 181 0.557 2.898 -10.516 1.00 0.00 O ATOM 726 CB GLN A 181 -0.474 0.482 -8.623 1.00 0.00 C ATOM 727 CG GLN A 181 0.689 -0.268 -9.254 1.00 0.00 C ATOM 728 CD GLN A 181 0.235 -1.428 -10.118 1.00 0.00 C ATOM 729 OE1 GLN A 181 0.153 -2.566 -9.657 1.00 0.00 O ATOM 730 NE2 GLN A 181 -0.062 -1.144 -11.381 1.00 0.00 N ATOM 0 H GLN A 181 -1.922 1.969 -7.226 1.00 0.00 H new ATOM 0 HA GLN A 181 0.823 2.121 -8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -0.700 0.036 -7.654 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -1.359 0.355 -9.247 1.00 0.00 H new ATOM 0 HG2 GLN A 181 1.276 0.423 -9.859 1.00 0.00 H new ATOM 0 HG3 GLN A 181 1.346 -0.641 -8.468 1.00 0.00 H new ATOM 0 HE21 GLN A 181 0.020 -0.186 -11.721 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -0.372 -1.884 -12.011 1.00 0.00 H new ATOM 739 N CYS A 182 -1.633 3.109 -10.045 1.00 0.00 N ATOM 740 CA CYS A 182 -1.938 3.811 -11.289 1.00 0.00 C ATOM 741 C CYS A 182 -2.405 5.241 -11.026 1.00 0.00 C ATOM 742 O CYS A 182 -2.306 6.104 -11.898 1.00 0.00 O ATOM 743 CB CYS A 182 -3.010 3.051 -12.073 1.00 0.00 C ATOM 744 SG CYS A 182 -2.681 1.282 -12.246 1.00 0.00 S ATOM 0 H CYS A 182 -2.436 2.961 -9.434 1.00 0.00 H new ATOM 0 HA CYS A 182 -1.021 3.858 -11.877 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -3.971 3.184 -11.577 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -3.100 3.492 -13.066 1.00 0.00 H new ATOM 749 N GLY A 183 -2.916 5.486 -9.824 1.00 0.00 N ATOM 750 CA GLY A 183 -3.390 6.811 -9.478 1.00 0.00 C ATOM 751 C GLY A 183 -4.881 6.969 -9.704 1.00 0.00 C ATOM 752 O GLY A 183 -5.578 7.578 -8.893 1.00 0.00 O ATOM 0 H GLY A 183 -3.010 4.790 -9.084 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.160 7.014 -8.432 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -2.855 7.552 -10.072 1.00 0.00 H new ATOM 756 N LYS A 184 -5.370 6.420 -10.811 1.00 0.00 N ATOM 757 CA LYS A 184 -6.788 6.502 -11.144 1.00 0.00 C ATOM 758 C LYS A 184 -7.622 5.674 -10.171 1.00 0.00 C ATOM 759 O LYS A 184 -7.093 5.082 -9.231 1.00 0.00 O ATOM 760 CB LYS A 184 -7.024 6.020 -12.576 1.00 0.00 C ATOM 761 CG LYS A 184 -6.405 4.665 -12.875 1.00 0.00 C ATOM 762 CD LYS A 184 -6.992 4.049 -14.136 1.00 0.00 C ATOM 763 CE LYS A 184 -5.908 3.470 -15.031 1.00 0.00 C ATOM 764 NZ LYS A 184 -5.282 2.258 -14.434 1.00 0.00 N ATOM 0 H LYS A 184 -4.805 5.913 -11.493 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.097 7.544 -11.064 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.097 5.968 -12.760 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.617 6.756 -13.269 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.327 4.774 -12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.569 3.995 -12.031 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.698 3.264 -13.864 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.552 4.806 -14.685 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.335 3.217 -16.001 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.142 4.225 -15.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.321 2.140 -14.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.234 2.365 -13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.852 1.421 -14.669 1.00 0.00 H new ATOM 778 N PHE A 185 -8.931 5.638 -10.403 1.00 0.00 N ATOM 779 CA PHE A 185 -9.840 4.885 -9.546 1.00 0.00 C ATOM 780 C PHE A 185 -10.020 3.459 -10.059 1.00 0.00 C ATOM 781 O PHE A 185 -9.930 3.203 -11.260 1.00 0.00 O ATOM 782 CB PHE A 185 -11.199 5.584 -9.469 1.00 0.00 C ATOM 783 CG PHE A 185 -11.221 6.750 -8.522 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.709 6.628 -7.240 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.759 7.965 -8.913 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.730 7.699 -6.368 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.783 9.039 -8.044 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.269 8.906 -6.769 1.00 0.00 C ATOM 0 H PHE A 185 -9.386 6.122 -11.177 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.403 4.841 -8.549 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -11.478 5.929 -10.465 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -11.954 4.861 -9.160 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -10.289 5.686 -6.919 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.164 8.074 -9.908 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.325 7.593 -5.372 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.203 9.982 -8.362 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.288 9.743 -6.087 1.00 0.00 H new ATOM 798 N HIS A 186 -10.276 2.534 -9.139 1.00 0.00 N ATOM 799 CA HIS A 186 -10.473 1.133 -9.494 1.00 0.00 C ATOM 800 C HIS A 186 -11.645 0.538 -8.721 1.00 0.00 C ATOM 801 O HIS A 186 -12.189 1.170 -7.816 1.00 0.00 O ATOM 802 CB HIS A 186 -9.203 0.330 -9.212 1.00 0.00 C ATOM 803 CG HIS A 186 -8.122 0.535 -10.227 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.354 1.058 -11.481 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.792 0.283 -10.165 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.215 1.119 -12.148 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.252 0.657 -11.371 1.00 0.00 N ATOM 0 H HIS A 186 -10.352 2.730 -8.141 1.00 0.00 H new ATOM 0 HA HIS A 186 -10.698 1.082 -10.559 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -8.822 0.604 -8.228 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -9.455 -0.730 -9.172 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -9.263 1.352 -11.838 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.257 -0.134 -9.325 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -7.092 1.484 -13.157 1.00 0.00 H new ATOM 815 N LEU A 187 -12.028 -0.682 -9.082 1.00 0.00 N ATOM 816 CA LEU A 187 -13.135 -1.361 -8.419 1.00 0.00 C ATOM 817 C LEU A 187 -12.663 -2.050 -7.142 1.00 0.00 C ATOM 818 O LEU A 187 -11.639 -2.732 -7.135 1.00 0.00 O ATOM 819 CB LEU A 187 -13.774 -2.383 -9.365 1.00 0.00 C ATOM 820 CG LEU A 187 -15.295 -2.280 -9.496 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.699 -0.886 -9.950 1.00 0.00 C ATOM 822 CD2 LEU A 187 -15.817 -3.331 -10.465 1.00 0.00 C ATOM 0 H LEU A 187 -11.589 -1.220 -9.829 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.881 -0.613 -8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.331 -2.267 -10.354 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.521 -3.385 -9.018 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.739 -2.463 -8.517 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.784 -0.832 -10.037 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.357 -0.152 -9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.246 -0.673 -10.918 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.900 -3.244 -10.547 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.366 -3.178 -11.445 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.559 -4.324 -10.098 1.00 0.00 H new ATOM 834 N LEU A 188 -13.419 -1.867 -6.063 1.00 0.00 N ATOM 835 CA LEU A 188 -13.078 -2.469 -4.780 1.00 0.00 C ATOM 836 C LEU A 188 -13.180 -3.999 -4.818 1.00 0.00 C ATOM 837 O LEU A 188 -12.332 -4.685 -4.249 1.00 0.00 O ATOM 838 CB LEU A 188 -13.972 -1.905 -3.668 1.00 0.00 C ATOM 839 CG LEU A 188 -13.225 -1.183 -2.547 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.206 -0.508 -1.601 1.00 0.00 C ATOM 841 CD2 LEU A 188 -12.332 -2.154 -1.790 1.00 0.00 C ATOM 0 H LEU A 188 -14.271 -1.307 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 188 -12.040 -2.214 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.687 -1.213 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.547 -2.723 -3.234 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.594 -0.414 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.656 0.001 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -14.803 0.218 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -14.863 -1.259 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -11.808 -1.623 -0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.942 -2.946 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -11.605 -2.590 -2.476 1.00 0.00 H new ATOM 853 N PRO A 189 -14.211 -4.570 -5.480 1.00 0.00 N ATOM 854 CA PRO A 189 -14.370 -6.027 -5.554 1.00 0.00 C ATOM 855 C PRO A 189 -13.256 -6.700 -6.353 1.00 0.00 C ATOM 856 O PRO A 189 -13.087 -7.917 -6.294 1.00 0.00 O ATOM 857 CB PRO A 189 -15.719 -6.214 -6.252 1.00 0.00 C ATOM 858 CG PRO A 189 -15.933 -4.956 -7.014 1.00 0.00 C ATOM 859 CD PRO A 189 -15.292 -3.866 -6.203 1.00 0.00 C ATOM 0 HA PRO A 189 -14.323 -6.484 -4.566 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -15.704 -7.080 -6.914 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.518 -6.379 -5.529 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -15.485 -5.019 -8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -16.996 -4.762 -7.157 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -14.900 -3.071 -6.837 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.002 -3.406 -5.516 1.00 0.00 H new ATOM 867 N ASP A 190 -12.497 -5.902 -7.099 1.00 0.00 N ATOM 868 CA ASP A 190 -11.402 -6.427 -7.905 1.00 0.00 C ATOM 869 C ASP A 190 -10.060 -6.207 -7.209 1.00 0.00 C ATOM 870 O ASP A 190 -9.078 -5.821 -7.842 1.00 0.00 O ATOM 871 CB ASP A 190 -11.390 -5.764 -9.285 1.00 0.00 C ATOM 872 CG ASP A 190 -10.977 -6.721 -10.384 1.00 0.00 C ATOM 873 OD1 ASP A 190 -11.707 -7.708 -10.617 1.00 0.00 O ATOM 874 OD2 ASP A 190 -9.922 -6.486 -11.011 1.00 0.00 O ATOM 0 H ASP A 190 -12.621 -4.891 -7.161 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.556 -7.499 -8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -12.383 -5.370 -9.504 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -10.706 -4.915 -9.271 1.00 0.00 H new ATOM 879 N PHE A 191 -10.030 -6.455 -5.905 1.00 0.00 N ATOM 880 CA PHE A 191 -8.810 -6.285 -5.122 1.00 0.00 C ATOM 881 C PHE A 191 -8.441 -7.575 -4.398 1.00 0.00 C ATOM 882 O PHE A 191 -9.277 -8.460 -4.220 1.00 0.00 O ATOM 883 CB PHE A 191 -8.983 -5.152 -4.109 1.00 0.00 C ATOM 884 CG PHE A 191 -8.576 -3.805 -4.638 1.00 0.00 C ATOM 885 CD1 PHE A 191 -9.148 -3.298 -5.792 1.00 0.00 C ATOM 886 CD2 PHE A 191 -7.620 -3.048 -3.978 1.00 0.00 C ATOM 887 CE1 PHE A 191 -8.773 -2.059 -6.280 1.00 0.00 C ATOM 888 CE2 PHE A 191 -7.242 -1.810 -4.461 1.00 0.00 C ATOM 889 CZ PHE A 191 -7.821 -1.314 -5.614 1.00 0.00 C ATOM 0 H PHE A 191 -10.836 -6.774 -5.367 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.002 -6.031 -5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -10.027 -5.111 -3.797 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.394 -5.377 -3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -9.895 -3.876 -6.317 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.166 -3.431 -3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -9.225 -1.675 -7.182 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -6.495 -1.231 -3.938 1.00 0.00 H new ATOM 0 HZ PHE A 191 -7.529 -0.346 -5.993 1.00 0.00 H new ATOM 899 N ASP A 192 -7.182 -7.674 -3.981 1.00 0.00 N ATOM 900 CA ASP A 192 -6.701 -8.855 -3.274 1.00 0.00 C ATOM 901 C ASP A 192 -5.891 -8.458 -2.045 1.00 0.00 C ATOM 902 O ASP A 192 -5.780 -7.278 -1.716 1.00 0.00 O ATOM 903 CB ASP A 192 -5.849 -9.722 -4.208 1.00 0.00 C ATOM 904 CG ASP A 192 -6.470 -11.081 -4.460 1.00 0.00 C ATOM 905 OD1 ASP A 192 -6.599 -11.864 -3.496 1.00 0.00 O ATOM 906 OD2 ASP A 192 -6.828 -11.364 -5.623 1.00 0.00 O ATOM 0 H ASP A 192 -6.477 -6.950 -4.121 1.00 0.00 H new ATOM 0 HA ASP A 192 -7.566 -9.431 -2.945 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -5.715 -9.205 -5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.858 -9.853 -3.774 1.00 0.00 H new ATOM 911 N GLU A 193 -5.325 -9.453 -1.367 1.00 0.00 N ATOM 912 CA GLU A 193 -4.525 -9.206 -0.173 1.00 0.00 C ATOM 913 C GLU A 193 -3.187 -8.570 -0.536 1.00 0.00 C ATOM 914 O GLU A 193 -2.632 -7.785 0.234 1.00 0.00 O ATOM 915 CB GLU A 193 -4.292 -10.512 0.588 1.00 0.00 C ATOM 916 CG GLU A 193 -3.778 -10.306 2.004 1.00 0.00 C ATOM 917 CD GLU A 193 -4.778 -10.740 3.058 1.00 0.00 C ATOM 918 OE1 GLU A 193 -5.298 -11.870 2.954 1.00 0.00 O ATOM 919 OE2 GLU A 193 -5.041 -9.949 3.990 1.00 0.00 O ATOM 0 H GLU A 193 -5.406 -10.437 -1.625 1.00 0.00 H new ATOM 0 HA GLU A 193 -5.074 -8.514 0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -5.226 -11.072 0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -3.577 -11.122 0.036 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -2.852 -10.866 2.135 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -3.537 -9.253 2.149 1.00 0.00 H new ATOM 926 N GLY A 194 -2.674 -8.914 -1.713 1.00 0.00 N ATOM 927 CA GLY A 194 -1.405 -8.367 -2.156 1.00 0.00 C ATOM 928 C GLY A 194 -1.478 -6.876 -2.427 1.00 0.00 C ATOM 929 O GLY A 194 -1.871 -6.455 -3.516 1.00 0.00 O ATOM 0 H GLY A 194 -3.114 -9.561 -2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -0.646 -8.558 -1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -1.087 -8.883 -3.062 1.00 0.00 H new ATOM 933 N LYS A 195 -1.097 -6.078 -1.436 1.00 0.00 N ATOM 934 CA LYS A 195 -1.119 -4.626 -1.571 1.00 0.00 C ATOM 935 C LYS A 195 -2.533 -4.128 -1.851 1.00 0.00 C ATOM 936 O LYS A 195 -3.463 -4.920 -1.998 1.00 0.00 O ATOM 937 CB LYS A 195 -0.178 -4.183 -2.693 1.00 0.00 C ATOM 938 CG LYS A 195 1.221 -4.767 -2.578 1.00 0.00 C ATOM 939 CD LYS A 195 2.259 -3.857 -3.215 1.00 0.00 C ATOM 940 CE LYS A 195 2.442 -4.170 -4.691 1.00 0.00 C ATOM 941 NZ LYS A 195 3.766 -3.713 -5.197 1.00 0.00 N ATOM 0 H LYS A 195 -0.769 -6.412 -0.530 1.00 0.00 H new ATOM 0 HA LYS A 195 -0.780 -4.193 -0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -0.607 -4.474 -3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -0.110 -3.095 -2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 195 1.467 -4.921 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 195 1.249 -5.745 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 195 1.954 -2.817 -3.097 1.00 0.00 H new ATOM 0 HD3 LYS A 195 3.211 -3.971 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 195 2.344 -5.244 -4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 195 1.649 -3.690 -5.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 3.851 -3.945 -6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 3.850 -2.684 -5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 4.523 -4.190 -4.667 1.00 0.00 H new ATOM 955 N ARG A 196 -2.687 -2.809 -1.922 1.00 0.00 N ATOM 956 CA ARG A 196 -3.988 -2.204 -2.184 1.00 0.00 C ATOM 957 C ARG A 196 -4.050 -1.632 -3.596 1.00 0.00 C ATOM 958 O ARG A 196 -4.247 -0.431 -3.785 1.00 0.00 O ATOM 959 CB ARG A 196 -4.277 -1.105 -1.158 1.00 0.00 C ATOM 960 CG ARG A 196 -4.966 -1.611 0.098 1.00 0.00 C ATOM 961 CD ARG A 196 -4.009 -2.394 0.981 1.00 0.00 C ATOM 962 NE ARG A 196 -4.714 -3.293 1.892 1.00 0.00 N ATOM 963 CZ ARG A 196 -5.369 -4.382 1.497 1.00 0.00 C ATOM 964 NH1 ARG A 196 -5.412 -4.711 0.212 1.00 0.00 N ATOM 965 NH2 ARG A 196 -5.984 -5.146 2.390 1.00 0.00 N ATOM 0 H ARG A 196 -1.927 -2.139 -1.802 1.00 0.00 H new ATOM 0 HA ARG A 196 -4.747 -2.981 -2.097 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -3.339 -0.624 -0.879 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.901 -0.341 -1.622 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -5.371 -0.767 0.657 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.809 -2.245 -0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -3.329 -2.972 0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -3.398 -1.700 1.558 1.00 0.00 H new ATOM 0 HE ARG A 196 -4.703 -3.073 2.888 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -4.941 -4.128 -0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -5.916 -5.547 -0.084 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -5.955 -4.899 3.379 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -6.486 -5.981 2.088 1.00 0.00 H new ATOM 979 N SER A 197 -3.878 -2.501 -4.587 1.00 0.00 N ATOM 980 CA SER A 197 -3.912 -2.084 -5.984 1.00 0.00 C ATOM 981 C SER A 197 -4.556 -3.157 -6.855 1.00 0.00 C ATOM 982 O SER A 197 -4.854 -4.255 -6.385 1.00 0.00 O ATOM 983 CB SER A 197 -2.497 -1.786 -6.484 1.00 0.00 C ATOM 984 OG SER A 197 -2.023 -0.554 -5.969 1.00 0.00 O ATOM 0 H SER A 197 -3.714 -3.498 -4.448 1.00 0.00 H new ATOM 0 HA SER A 197 -4.512 -1.177 -6.052 1.00 0.00 H new ATOM 0 HB2 SER A 197 -1.825 -2.591 -6.185 1.00 0.00 H new ATOM 0 HB3 SER A 197 -2.492 -1.754 -7.574 1.00 0.00 H new ATOM 0 HG SER A 197 -2.413 0.186 -6.480 1.00 0.00 H new ATOM 990 N CYS A 198 -4.768 -2.833 -8.127 1.00 0.00 N ATOM 991 CA CYS A 198 -5.377 -3.773 -9.063 1.00 0.00 C ATOM 992 C CYS A 198 -4.569 -5.062 -9.144 1.00 0.00 C ATOM 993 O CYS A 198 -3.386 -5.088 -8.802 1.00 0.00 O ATOM 994 CB CYS A 198 -5.494 -3.141 -10.452 1.00 0.00 C ATOM 995 SG CYS A 198 -3.981 -2.329 -11.022 1.00 0.00 S ATOM 0 H CYS A 198 -4.528 -1.929 -8.533 1.00 0.00 H new ATOM 0 HA CYS A 198 -6.375 -4.015 -8.697 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -5.772 -3.914 -11.169 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -6.303 -2.411 -10.441 1.00 0.00 H new ATOM 1000 N ARG A 199 -5.213 -6.133 -9.597 1.00 0.00 N ATOM 1001 CA ARG A 199 -4.553 -7.428 -9.721 1.00 0.00 C ATOM 1002 C ARG A 199 -4.286 -7.769 -11.183 1.00 0.00 C ATOM 1003 O ARG A 199 -4.312 -8.937 -11.572 1.00 0.00 O ATOM 1004 CB ARG A 199 -5.406 -8.522 -9.077 1.00 0.00 C ATOM 1005 CG ARG A 199 -6.880 -8.437 -9.439 1.00 0.00 C ATOM 1006 CD ARG A 199 -7.657 -9.635 -8.915 1.00 0.00 C ATOM 1007 NE ARG A 199 -8.162 -10.475 -9.998 1.00 0.00 N ATOM 1008 CZ ARG A 199 -9.157 -11.348 -9.856 1.00 0.00 C ATOM 1009 NH1 ARG A 199 -9.753 -11.501 -8.680 1.00 0.00 N ATOM 1010 NH2 ARG A 199 -9.555 -12.071 -10.893 1.00 0.00 N ATOM 0 H ARG A 199 -6.192 -6.130 -9.884 1.00 0.00 H new ATOM 0 HA ARG A 199 -3.596 -7.369 -9.202 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -5.022 -9.496 -9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -5.302 -8.461 -7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -7.303 -7.520 -9.028 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -6.986 -8.380 -10.522 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -7.014 -10.229 -8.265 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -8.492 -9.288 -8.306 1.00 0.00 H new ATOM 0 HE ARG A 199 -7.727 -10.388 -10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -9.449 -10.948 -7.879 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -10.515 -12.172 -8.578 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -9.099 -11.958 -11.798 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -10.317 -12.740 -10.786 1.00 0.00 H new ATOM 1024 N ARG A 200 -4.029 -6.744 -11.990 1.00 0.00 N ATOM 1025 CA ARG A 200 -3.758 -6.938 -13.409 1.00 0.00 C ATOM 1026 C ARG A 200 -2.367 -6.429 -13.772 1.00 0.00 C ATOM 1027 O ARG A 200 -1.985 -5.319 -13.398 1.00 0.00 O ATOM 1028 CB ARG A 200 -4.812 -6.224 -14.256 1.00 0.00 C ATOM 1029 CG ARG A 200 -5.006 -6.841 -15.632 1.00 0.00 C ATOM 1030 CD ARG A 200 -4.098 -6.194 -16.666 1.00 0.00 C ATOM 1031 NE ARG A 200 -4.731 -6.119 -17.980 1.00 0.00 N ATOM 1032 CZ ARG A 200 -4.823 -7.148 -18.819 1.00 0.00 C ATOM 1033 NH1 ARG A 200 -4.323 -8.332 -18.484 1.00 0.00 N ATOM 1034 NH2 ARG A 200 -5.414 -6.995 -19.996 1.00 0.00 N ATOM 0 H ARG A 200 -4.003 -5.771 -11.685 1.00 0.00 H new ATOM 0 HA ARG A 200 -3.800 -8.007 -13.617 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.763 -6.236 -13.724 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.526 -5.179 -14.373 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -4.801 -7.910 -15.585 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -6.046 -6.729 -15.939 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.829 -5.191 -16.335 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.172 -6.763 -16.742 1.00 0.00 H new ATOM 0 HE ARG A 200 -5.126 -5.225 -18.272 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -3.866 -8.456 -17.580 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -4.396 -9.118 -19.130 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -5.799 -6.088 -20.259 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -5.484 -7.784 -20.638 1.00 0.00 H new ATOM 1048 N LYS A 201 -1.614 -7.245 -14.500 1.00 0.00 N ATOM 1049 CA LYS A 201 -0.264 -6.875 -14.914 1.00 0.00 C ATOM 1050 C LYS A 201 0.622 -6.605 -13.702 1.00 0.00 C ATOM 1051 O LYS A 201 1.508 -5.751 -13.747 1.00 0.00 O ATOM 1052 CB LYS A 201 -0.306 -5.642 -15.819 1.00 0.00 C ATOM 1053 CG LYS A 201 0.487 -5.805 -17.106 1.00 0.00 C ATOM 1054 CD LYS A 201 -0.426 -6.042 -18.298 1.00 0.00 C ATOM 1055 CE LYS A 201 0.364 -6.147 -19.592 1.00 0.00 C ATOM 1056 NZ LYS A 201 0.925 -4.831 -20.009 1.00 0.00 N ATOM 0 H LYS A 201 -1.914 -8.167 -14.816 1.00 0.00 H new ATOM 0 HA LYS A 201 0.161 -7.710 -15.471 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -1.344 -5.419 -16.067 1.00 0.00 H new ATOM 0 HB3 LYS A 201 0.082 -4.784 -15.269 1.00 0.00 H new ATOM 0 HG2 LYS A 201 1.089 -4.913 -17.279 1.00 0.00 H new ATOM 0 HG3 LYS A 201 1.179 -6.641 -17.005 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -0.997 -6.957 -18.144 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -1.145 -5.227 -18.375 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.175 -6.864 -19.465 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -0.281 -6.533 -20.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.354 -4.920 -20.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.164 -4.123 -20.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 1.649 -4.530 -19.326 1.00 0.00 H new ATOM 1070 N LEU A 202 0.378 -7.339 -12.621 1.00 0.00 N ATOM 1071 CA LEU A 202 1.154 -7.178 -11.396 1.00 0.00 C ATOM 1072 C LEU A 202 2.483 -7.921 -11.492 1.00 0.00 C ATOM 1073 O LEU A 202 3.481 -7.505 -10.906 1.00 0.00 O ATOM 1074 CB LEU A 202 0.356 -7.684 -10.192 1.00 0.00 C ATOM 1075 CG LEU A 202 0.465 -6.821 -8.933 1.00 0.00 C ATOM 1076 CD1 LEU A 202 -0.670 -7.136 -7.973 1.00 0.00 C ATOM 1077 CD2 LEU A 202 1.812 -7.033 -8.260 1.00 0.00 C ATOM 0 H LEU A 202 -0.351 -8.051 -12.568 1.00 0.00 H new ATOM 0 HA LEU A 202 1.362 -6.116 -11.263 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -0.694 -7.755 -10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 202 0.690 -8.693 -9.952 1.00 0.00 H new ATOM 0 HG LEU A 202 0.387 -5.773 -9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -0.577 -6.513 -7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -1.624 -6.934 -8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -0.624 -8.187 -7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.874 -6.412 -7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.919 -8.081 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.610 -6.758 -8.949 1.00 0.00 H new ATOM 1089 N GLU A 203 2.487 -9.023 -12.236 1.00 0.00 N ATOM 1090 CA GLU A 203 3.693 -9.824 -12.408 1.00 0.00 C ATOM 1091 C GLU A 203 3.918 -10.162 -13.878 1.00 0.00 C ATOM 1092 O GLU A 203 2.967 -10.347 -14.637 1.00 0.00 O ATOM 1093 CB GLU A 203 3.598 -11.110 -11.584 1.00 0.00 C ATOM 1094 CG GLU A 203 4.887 -11.466 -10.862 1.00 0.00 C ATOM 1095 CD GLU A 203 4.777 -12.756 -10.074 1.00 0.00 C ATOM 1096 OE1 GLU A 203 3.788 -12.912 -9.326 1.00 0.00 O ATOM 1097 OE2 GLU A 203 5.678 -13.610 -10.203 1.00 0.00 O ATOM 0 H GLU A 203 1.669 -9.381 -12.729 1.00 0.00 H new ATOM 0 HA GLU A 203 4.542 -9.237 -12.056 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.798 -11.004 -10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.320 -11.934 -12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 203 5.693 -11.557 -11.590 1.00 0.00 H new ATOM 0 HG3 GLU A 203 5.157 -10.654 -10.187 1.00 0.00 H new ATOM 1104 N ARG A 204 5.185 -10.239 -14.274 1.00 0.00 N ATOM 1105 CA ARG A 204 5.536 -10.554 -15.655 1.00 0.00 C ATOM 1106 C ARG A 204 7.012 -10.926 -15.766 1.00 0.00 C ATOM 1107 O ARG A 204 7.364 -11.935 -16.378 1.00 0.00 O ATOM 1108 CB ARG A 204 5.227 -9.365 -16.566 1.00 0.00 C ATOM 1109 CG ARG A 204 3.947 -9.534 -17.370 1.00 0.00 C ATOM 1110 CD ARG A 204 4.154 -9.165 -18.832 1.00 0.00 C ATOM 1111 NE ARG A 204 2.886 -9.027 -19.546 1.00 0.00 N ATOM 1112 CZ ARG A 204 2.775 -9.062 -20.872 1.00 0.00 C ATOM 1113 NH1 ARG A 204 3.851 -9.233 -21.631 1.00 0.00 N ATOM 1114 NH2 ARG A 204 1.585 -8.926 -21.440 1.00 0.00 N ATOM 0 H ARG A 204 5.985 -10.088 -13.659 1.00 0.00 H new ATOM 0 HA ARG A 204 4.938 -11.408 -15.972 1.00 0.00 H new ATOM 0 HB2 ARG A 204 5.149 -8.463 -15.959 1.00 0.00 H new ATOM 0 HB3 ARG A 204 6.061 -9.217 -17.252 1.00 0.00 H new ATOM 0 HG2 ARG A 204 3.605 -10.567 -17.299 1.00 0.00 H new ATOM 0 HG3 ARG A 204 3.163 -8.909 -16.943 1.00 0.00 H new ATOM 0 HD2 ARG A 204 4.709 -8.229 -18.895 1.00 0.00 H new ATOM 0 HD3 ARG A 204 4.762 -9.929 -19.316 1.00 0.00 H new ATOM 0 HE ARG A 204 2.037 -8.896 -18.996 1.00 0.00 H new ATOM 0 HH11 ARG A 204 4.769 -9.338 -21.198 1.00 0.00 H new ATOM 0 HH12 ARG A 204 3.760 -9.259 -22.647 1.00 0.00 H new ATOM 0 HH21 ARG A 204 0.756 -8.795 -20.861 1.00 0.00 H new ATOM 0 HH22 ARG A 204 1.499 -8.953 -22.456 1.00 0.00 H new ATOM 1128 N HIS A 205 7.869 -10.106 -15.169 1.00 0.00 N ATOM 1129 CA HIS A 205 9.307 -10.347 -15.200 1.00 0.00 C ATOM 1130 C HIS A 205 9.756 -11.114 -13.960 1.00 0.00 C ATOM 1131 O HIS A 205 10.270 -10.527 -13.008 1.00 0.00 O ATOM 1132 CB HIS A 205 10.066 -9.022 -15.297 1.00 0.00 C ATOM 1133 CG HIS A 205 9.926 -8.347 -16.626 1.00 0.00 C ATOM 1134 ND1 HIS A 205 10.878 -7.494 -17.140 1.00 0.00 N ATOM 1135 CD2 HIS A 205 8.935 -8.404 -17.550 1.00 0.00 C ATOM 1136 CE1 HIS A 205 10.480 -7.053 -18.322 1.00 0.00 C ATOM 1137 NE2 HIS A 205 9.305 -7.591 -18.592 1.00 0.00 N ATOM 0 H HIS A 205 7.593 -9.268 -14.657 1.00 0.00 H new ATOM 0 HA HIS A 205 9.530 -10.950 -16.080 1.00 0.00 H new ATOM 0 HB2 HIS A 205 9.707 -8.350 -14.518 1.00 0.00 H new ATOM 0 HB3 HIS A 205 11.123 -9.203 -15.100 1.00 0.00 H new ATOM 0 HD2 HIS A 205 8.025 -8.981 -17.479 1.00 0.00 H new ATOM 0 HE1 HIS A 205 11.023 -6.370 -18.958 1.00 0.00 H new ATOM 0 HE2 HIS A 205 8.760 -7.429 -19.439 1.00 0.00 H new ATOM 1146 N ASN A 206 9.559 -12.428 -13.981 1.00 0.00 N ATOM 1147 CA ASN A 206 9.944 -13.275 -12.858 1.00 0.00 C ATOM 1148 C ASN A 206 10.488 -14.613 -13.349 1.00 0.00 C ATOM 1149 O ASN A 206 11.623 -14.980 -13.047 1.00 0.00 O ATOM 1150 CB ASN A 206 8.747 -13.508 -11.933 1.00 0.00 C ATOM 1151 CG ASN A 206 9.169 -13.822 -10.512 1.00 0.00 C ATOM 1152 OD1 ASN A 206 10.328 -14.144 -10.251 1.00 0.00 O ATOM 1153 ND2 ASN A 206 8.225 -13.731 -9.580 1.00 0.00 N ATOM 0 H ASN A 206 9.136 -12.929 -14.762 1.00 0.00 H new ATOM 0 HA ASN A 206 10.730 -12.764 -12.302 1.00 0.00 H new ATOM 0 HB2 ASN A 206 8.113 -12.622 -11.933 1.00 0.00 H new ATOM 0 HB3 ASN A 206 8.146 -14.330 -12.321 1.00 0.00 H new ATOM 0 HD21 ASN A 206 8.449 -13.932 -8.605 1.00 0.00 H new ATOM 0 HD22 ASN A 206 7.276 -13.461 -9.840 1.00 0.00 H new ATOM 1160 N ASN A 207 9.671 -15.336 -14.107 1.00 0.00 N ATOM 1161 CA ASN A 207 10.072 -16.633 -14.642 1.00 0.00 C ATOM 1162 C ASN A 207 10.525 -16.507 -16.092 1.00 0.00 C ATOM 1163 O ASN A 207 10.363 -17.433 -16.887 1.00 0.00 O ATOM 1164 CB ASN A 207 8.914 -17.629 -14.539 1.00 0.00 C ATOM 1165 CG ASN A 207 9.376 -19.008 -14.112 1.00 0.00 C ATOM 1166 OD1 ASN A 207 9.884 -19.190 -13.005 1.00 0.00 O ATOM 1167 ND2 ASN A 207 9.203 -19.989 -14.990 1.00 0.00 N ATOM 0 H ASN A 207 8.728 -15.047 -14.365 1.00 0.00 H new ATOM 0 HA ASN A 207 10.911 -17.000 -14.051 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.180 -17.257 -13.824 1.00 0.00 H new ATOM 0 HB3 ASN A 207 8.412 -17.699 -15.504 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.495 -20.938 -14.758 1.00 0.00 H new ATOM 0 HD22 ASN A 207 8.778 -19.793 -15.896 1.00 0.00 H new ATOM 1174 N ARG A 208 11.093 -15.354 -16.432 1.00 0.00 N ATOM 1175 CA ARG A 208 11.571 -15.108 -17.788 1.00 0.00 C ATOM 1176 C ARG A 208 12.913 -15.795 -18.023 1.00 0.00 C ATOM 1177 O ARG A 208 13.965 -15.256 -17.683 1.00 0.00 O ATOM 1178 CB ARG A 208 11.699 -13.605 -18.043 1.00 0.00 C ATOM 1179 CG ARG A 208 12.431 -12.859 -16.938 1.00 0.00 C ATOM 1180 CD ARG A 208 13.055 -11.571 -17.451 1.00 0.00 C ATOM 1181 NE ARG A 208 14.513 -11.592 -17.354 1.00 0.00 N ATOM 1182 CZ ARG A 208 15.179 -11.626 -16.203 1.00 0.00 C ATOM 1183 NH1 ARG A 208 14.524 -11.647 -15.048 1.00 0.00 N ATOM 1184 NH2 ARG A 208 16.505 -11.643 -16.205 1.00 0.00 N ATOM 0 H ARG A 208 11.233 -14.576 -15.788 1.00 0.00 H new ATOM 0 HA ARG A 208 10.844 -15.524 -18.485 1.00 0.00 H new ATOM 0 HB2 ARG A 208 12.224 -13.448 -18.985 1.00 0.00 H new ATOM 0 HB3 ARG A 208 10.703 -13.179 -18.159 1.00 0.00 H new ATOM 0 HG2 ARG A 208 11.736 -12.631 -16.130 1.00 0.00 H new ATOM 0 HG3 ARG A 208 13.208 -13.499 -16.519 1.00 0.00 H new ATOM 0 HD2 ARG A 208 12.763 -11.415 -18.490 1.00 0.00 H new ATOM 0 HD3 ARG A 208 12.666 -10.728 -16.881 1.00 0.00 H new ATOM 0 HE ARG A 208 15.052 -11.580 -18.220 1.00 0.00 H new ATOM 0 HH11 ARG A 208 13.504 -11.637 -15.040 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.041 -11.673 -14.169 1.00 0.00 H new ATOM 0 HH21 ARG A 208 17.014 -11.630 -17.089 1.00 0.00 H new ATOM 0 HH22 ARG A 208 17.016 -11.669 -15.323 1.00 0.00 H new ATOM 1198 N ARG A 209 12.866 -16.987 -18.609 1.00 0.00 N ATOM 1199 CA ARG A 209 14.078 -17.748 -18.890 1.00 0.00 C ATOM 1200 C ARG A 209 13.944 -18.521 -20.197 1.00 0.00 C ATOM 1201 O ARG A 209 12.837 -18.751 -20.684 1.00 0.00 O ATOM 1202 CB ARG A 209 14.375 -18.714 -17.741 1.00 0.00 C ATOM 1203 CG ARG A 209 15.842 -19.096 -17.631 1.00 0.00 C ATOM 1204 CD ARG A 209 16.116 -19.892 -16.363 1.00 0.00 C ATOM 1205 NE ARG A 209 17.424 -20.543 -16.397 1.00 0.00 N ATOM 1206 CZ ARG A 209 18.578 -19.897 -16.252 1.00 0.00 C ATOM 1207 NH1 ARG A 209 18.594 -18.582 -16.067 1.00 0.00 N ATOM 1208 NH2 ARG A 209 19.721 -20.567 -16.294 1.00 0.00 N ATOM 0 H ARG A 209 12.003 -17.446 -18.898 1.00 0.00 H new ATOM 0 HA ARG A 209 14.905 -17.045 -18.988 1.00 0.00 H new ATOM 0 HB2 ARG A 209 14.055 -18.259 -16.803 1.00 0.00 H new ATOM 0 HB3 ARG A 209 13.782 -19.618 -17.875 1.00 0.00 H new ATOM 0 HG2 ARG A 209 16.132 -19.684 -18.501 1.00 0.00 H new ATOM 0 HG3 ARG A 209 16.455 -18.195 -17.636 1.00 0.00 H new ATOM 0 HD2 ARG A 209 16.064 -19.228 -15.500 1.00 0.00 H new ATOM 0 HD3 ARG A 209 15.339 -20.646 -16.233 1.00 0.00 H new ATOM 0 HE ARG A 209 17.454 -21.552 -16.540 1.00 0.00 H new ATOM 0 HH11 ARG A 209 17.718 -18.061 -16.035 1.00 0.00 H new ATOM 0 HH12 ARG A 209 19.482 -18.093 -15.957 1.00 0.00 H new ATOM 0 HH21 ARG A 209 19.715 -21.577 -16.437 1.00 0.00 H new ATOM 0 HH22 ARG A 209 20.606 -20.073 -16.183 1.00 0.00 H new ATOM 1222 N LYS A 210 15.079 -18.920 -20.763 1.00 0.00 N ATOM 1223 CA LYS A 210 15.088 -19.670 -22.014 1.00 0.00 C ATOM 1224 C LYS A 210 15.817 -21.000 -21.845 1.00 0.00 C ATOM 1225 O LYS A 210 17.046 -21.056 -21.883 1.00 0.00 O ATOM 1226 CB LYS A 210 15.752 -18.850 -23.122 1.00 0.00 C ATOM 1227 CG LYS A 210 15.378 -19.304 -24.524 1.00 0.00 C ATOM 1228 CD LYS A 210 13.908 -19.048 -24.822 1.00 0.00 C ATOM 1229 CE LYS A 210 13.147 -20.347 -25.041 1.00 0.00 C ATOM 1230 NZ LYS A 210 13.291 -20.846 -26.436 1.00 0.00 N ATOM 0 H LYS A 210 16.004 -18.736 -20.375 1.00 0.00 H new ATOM 0 HA LYS A 210 14.054 -19.874 -22.293 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.475 -17.803 -23.003 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.834 -18.909 -23.007 1.00 0.00 H new ATOM 0 HG2 LYS A 210 15.995 -18.779 -25.254 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.592 -20.367 -24.632 1.00 0.00 H new ATOM 0 HD2 LYS A 210 13.459 -18.497 -23.995 1.00 0.00 H new ATOM 0 HD3 LYS A 210 13.820 -18.420 -25.708 1.00 0.00 H new ATOM 0 HE2 LYS A 210 13.512 -21.103 -24.346 1.00 0.00 H new ATOM 0 HE3 LYS A 210 12.091 -20.191 -24.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 12.758 -21.732 -26.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 12.920 -20.136 -27.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 14.296 -21.019 -26.641 1.00 0.00 H new ATOM 1244 N ARG A 211 15.049 -22.069 -21.656 1.00 0.00 N ATOM 1245 CA ARG A 211 15.622 -23.398 -21.478 1.00 0.00 C ATOM 1246 C ARG A 211 15.546 -24.202 -22.772 1.00 0.00 C ATOM 1247 O ARG A 211 14.733 -23.912 -23.649 1.00 0.00 O ATOM 1248 CB ARG A 211 14.897 -24.143 -20.357 1.00 0.00 C ATOM 1249 CG ARG A 211 15.407 -23.797 -18.967 1.00 0.00 C ATOM 1250 CD ARG A 211 16.419 -24.818 -18.473 1.00 0.00 C ATOM 1251 NE ARG A 211 16.173 -25.209 -17.087 1.00 0.00 N ATOM 1252 CZ ARG A 211 15.209 -26.048 -16.713 1.00 0.00 C ATOM 1253 NH1 ARG A 211 14.402 -26.588 -17.618 1.00 0.00 N ATOM 1254 NH2 ARG A 211 15.053 -26.348 -15.431 1.00 0.00 N ATOM 0 H ARG A 211 14.030 -22.040 -21.622 1.00 0.00 H new ATOM 0 HA ARG A 211 16.671 -23.280 -21.207 1.00 0.00 H new ATOM 0 HB2 ARG A 211 13.832 -23.916 -20.411 1.00 0.00 H new ATOM 0 HB3 ARG A 211 15.003 -25.216 -20.517 1.00 0.00 H new ATOM 0 HG2 ARG A 211 15.865 -22.808 -18.982 1.00 0.00 H new ATOM 0 HG3 ARG A 211 14.568 -23.749 -18.272 1.00 0.00 H new ATOM 0 HD2 ARG A 211 16.383 -25.701 -19.110 1.00 0.00 H new ATOM 0 HD3 ARG A 211 17.423 -24.404 -18.560 1.00 0.00 H new ATOM 0 HE ARG A 211 16.775 -24.816 -16.363 1.00 0.00 H new ATOM 0 HH11 ARG A 211 14.519 -26.361 -18.606 1.00 0.00 H new ATOM 0 HH12 ARG A 211 13.665 -27.230 -17.326 1.00 0.00 H new ATOM 0 HH21 ARG A 211 15.671 -25.936 -14.732 1.00 0.00 H new ATOM 0 HH22 ARG A 211 14.315 -26.991 -15.144 1.00 0.00 H new ATOM 1268 N LYS A 212 16.398 -25.217 -22.881 1.00 0.00 N ATOM 1269 CA LYS A 212 16.431 -26.067 -24.065 1.00 0.00 C ATOM 1270 C LYS A 212 16.826 -27.495 -23.697 1.00 0.00 C ATOM 1271 O LYS A 212 18.010 -27.829 -23.662 1.00 0.00 O ATOM 1272 CB LYS A 212 17.412 -25.504 -25.095 1.00 0.00 C ATOM 1273 CG LYS A 212 16.916 -24.241 -25.780 1.00 0.00 C ATOM 1274 CD LYS A 212 17.141 -24.295 -27.283 1.00 0.00 C ATOM 1275 CE LYS A 212 16.976 -22.924 -27.922 1.00 0.00 C ATOM 1276 NZ LYS A 212 15.630 -22.757 -28.538 1.00 0.00 N ATOM 0 H LYS A 212 17.076 -25.471 -22.162 1.00 0.00 H new ATOM 0 HA LYS A 212 15.431 -26.085 -24.498 1.00 0.00 H new ATOM 0 HB2 LYS A 212 18.361 -25.292 -24.603 1.00 0.00 H new ATOM 0 HB3 LYS A 212 17.608 -26.264 -25.851 1.00 0.00 H new ATOM 0 HG2 LYS A 212 15.854 -24.108 -25.575 1.00 0.00 H new ATOM 0 HG3 LYS A 212 17.431 -23.375 -25.365 1.00 0.00 H new ATOM 0 HD2 LYS A 212 18.142 -24.675 -27.489 1.00 0.00 H new ATOM 0 HD3 LYS A 212 16.436 -24.994 -27.732 1.00 0.00 H new ATOM 0 HE2 LYS A 212 17.129 -22.151 -27.168 1.00 0.00 H new ATOM 0 HE3 LYS A 212 17.744 -22.783 -28.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 15.557 -21.810 -28.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 15.494 -23.478 -29.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 14.898 -22.866 -27.807 1.00 0.00 H new ATOM 1290 N PRO A 213 15.837 -28.365 -23.413 1.00 0.00 N ATOM 1291 CA PRO A 213 16.101 -29.760 -23.043 1.00 0.00 C ATOM 1292 C PRO A 213 16.606 -30.590 -24.219 1.00 0.00 C ATOM 1293 O PRO A 213 17.217 -31.642 -24.029 1.00 0.00 O ATOM 1294 CB PRO A 213 14.735 -30.268 -22.575 1.00 0.00 C ATOM 1295 CG PRO A 213 13.747 -29.410 -23.286 1.00 0.00 C ATOM 1296 CD PRO A 213 14.393 -28.058 -23.424 1.00 0.00 C ATOM 0 HA PRO A 213 16.882 -29.839 -22.287 1.00 0.00 H new ATOM 0 HB2 PRO A 213 14.597 -31.320 -22.825 1.00 0.00 H new ATOM 0 HB3 PRO A 213 14.629 -30.180 -21.494 1.00 0.00 H new ATOM 0 HG2 PRO A 213 13.501 -29.826 -24.263 1.00 0.00 H new ATOM 0 HG3 PRO A 213 12.815 -29.341 -22.725 1.00 0.00 H new ATOM 0 HD2 PRO A 213 14.095 -27.563 -24.348 1.00 0.00 H new ATOM 0 HD3 PRO A 213 14.117 -27.395 -22.604 1.00 0.00 H new ATOM 1304 N VAL A 214 16.352 -30.114 -25.434 1.00 0.00 N ATOM 1305 CA VAL A 214 16.785 -30.818 -26.633 1.00 0.00 C ATOM 1306 C VAL A 214 18.103 -30.248 -27.155 1.00 0.00 C ATOM 1307 O VAL A 214 19.159 -30.856 -26.988 1.00 0.00 O ATOM 1308 CB VAL A 214 15.714 -30.745 -27.745 1.00 0.00 C ATOM 1309 CG1 VAL A 214 16.141 -31.536 -28.975 1.00 0.00 C ATOM 1310 CG2 VAL A 214 14.372 -31.240 -27.226 1.00 0.00 C ATOM 0 H VAL A 214 15.849 -29.245 -25.613 1.00 0.00 H new ATOM 0 HA VAL A 214 16.933 -31.862 -26.358 1.00 0.00 H new ATOM 0 HB VAL A 214 15.607 -29.701 -28.041 1.00 0.00 H new ATOM 0 HG11 VAL A 214 15.367 -31.466 -29.740 1.00 0.00 H new ATOM 0 HG12 VAL A 214 17.074 -31.128 -29.364 1.00 0.00 H new ATOM 0 HG13 VAL A 214 16.288 -32.581 -28.703 1.00 0.00 H new ATOM 0 HG21 VAL A 214 13.630 -31.181 -28.022 1.00 0.00 H new ATOM 0 HG22 VAL A 214 14.469 -32.274 -26.895 1.00 0.00 H new ATOM 0 HG23 VAL A 214 14.055 -30.619 -26.388 1.00 0.00 H new ATOM 1320 N ASP A 215 18.033 -29.078 -27.782 1.00 0.00 N ATOM 1321 CA ASP A 215 19.223 -28.427 -28.323 1.00 0.00 C ATOM 1322 C ASP A 215 19.946 -29.337 -29.314 1.00 0.00 C ATOM 1323 O ASP A 215 21.114 -29.676 -29.124 1.00 0.00 O ATOM 1324 CB ASP A 215 20.170 -28.029 -27.190 1.00 0.00 C ATOM 1325 CG ASP A 215 21.046 -26.848 -27.556 1.00 0.00 C ATOM 1326 OD1 ASP A 215 21.308 -26.652 -28.760 1.00 0.00 O ATOM 1327 OD2 ASP A 215 21.471 -26.117 -26.635 1.00 0.00 O ATOM 0 H ASP A 215 17.166 -28.561 -27.928 1.00 0.00 H new ATOM 0 HA ASP A 215 18.904 -27.530 -28.854 1.00 0.00 H new ATOM 0 HB2 ASP A 215 19.587 -27.784 -26.302 1.00 0.00 H new ATOM 0 HB3 ASP A 215 20.801 -28.880 -26.932 1.00 0.00 H new ATOM 1332 N LYS A 216 19.243 -29.728 -30.374 1.00 0.00 N ATOM 1333 CA LYS A 216 19.819 -30.596 -31.397 1.00 0.00 C ATOM 1334 C LYS A 216 18.793 -30.916 -32.478 1.00 0.00 C ATOM 1335 O LYS A 216 19.124 -30.980 -33.663 1.00 0.00 O ATOM 1336 CB LYS A 216 20.335 -31.893 -30.770 1.00 0.00 C ATOM 1337 CG LYS A 216 19.382 -32.500 -29.755 1.00 0.00 C ATOM 1338 CD LYS A 216 20.005 -33.692 -29.046 1.00 0.00 C ATOM 1339 CE LYS A 216 20.108 -34.895 -29.967 1.00 0.00 C ATOM 1340 NZ LYS A 216 21.366 -34.879 -30.764 1.00 0.00 N ATOM 0 H LYS A 216 18.275 -29.458 -30.547 1.00 0.00 H new ATOM 0 HA LYS A 216 20.654 -30.067 -31.856 1.00 0.00 H new ATOM 0 HB2 LYS A 216 20.521 -32.620 -31.561 1.00 0.00 H new ATOM 0 HB3 LYS A 216 21.292 -31.697 -30.286 1.00 0.00 H new ATOM 0 HG2 LYS A 216 19.102 -31.745 -29.021 1.00 0.00 H new ATOM 0 HG3 LYS A 216 18.466 -32.812 -30.256 1.00 0.00 H new ATOM 0 HD2 LYS A 216 20.997 -33.423 -28.684 1.00 0.00 H new ATOM 0 HD3 LYS A 216 19.406 -33.951 -28.173 1.00 0.00 H new ATOM 0 HE2 LYS A 216 20.065 -35.810 -29.376 1.00 0.00 H new ATOM 0 HE3 LYS A 216 19.252 -34.910 -30.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 21.135 -34.843 -31.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 21.929 -34.043 -30.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 21.914 -35.740 -30.564 1.00 0.00 H new ATOM 1354 N GLY A 217 17.547 -31.117 -32.064 1.00 0.00 N ATOM 1355 CA GLY A 217 16.492 -31.430 -33.009 1.00 0.00 C ATOM 1356 C GLY A 217 16.547 -32.868 -33.484 1.00 0.00 C ATOM 1357 O GLY A 217 17.482 -33.599 -33.162 1.00 0.00 O ATOM 0 H GLY A 217 17.249 -31.069 -31.090 1.00 0.00 H new ATOM 0 HA2 GLY A 217 15.524 -31.241 -32.544 1.00 0.00 H new ATOM 0 HA3 GLY A 217 16.569 -30.764 -33.868 1.00 0.00 H new ATOM 1361 N GLY A 218 15.542 -33.274 -34.254 1.00 0.00 N ATOM 1362 CA GLY A 218 15.499 -34.632 -34.763 1.00 0.00 C ATOM 1363 C GLY A 218 16.585 -34.903 -35.786 1.00 0.00 C ATOM 1364 O GLY A 218 17.444 -34.055 -36.028 1.00 0.00 O ATOM 0 H GLY A 218 14.757 -32.686 -34.534 1.00 0.00 H new ATOM 0 HA2 GLY A 218 15.603 -35.331 -33.933 1.00 0.00 H new ATOM 0 HA3 GLY A 218 14.524 -34.817 -35.215 1.00 0.00 H new ATOM 1368 N VAL A 219 16.546 -36.087 -36.389 1.00 0.00 N ATOM 1369 CA VAL A 219 17.534 -36.466 -37.392 1.00 0.00 C ATOM 1370 C VAL A 219 16.962 -37.492 -38.366 1.00 0.00 C ATOM 1371 O VAL A 219 17.128 -37.371 -39.579 1.00 0.00 O ATOM 1372 CB VAL A 219 18.808 -37.041 -36.738 1.00 0.00 C ATOM 1373 CG1 VAL A 219 18.496 -38.326 -35.984 1.00 0.00 C ATOM 1374 CG2 VAL A 219 19.886 -37.278 -37.787 1.00 0.00 C ATOM 0 H VAL A 219 15.841 -36.800 -36.200 1.00 0.00 H new ATOM 0 HA VAL A 219 17.796 -35.560 -37.938 1.00 0.00 H new ATOM 0 HB VAL A 219 19.183 -36.312 -36.020 1.00 0.00 H new ATOM 0 HG11 VAL A 219 19.409 -38.713 -35.531 1.00 0.00 H new ATOM 0 HG12 VAL A 219 17.763 -38.121 -35.204 1.00 0.00 H new ATOM 0 HG13 VAL A 219 18.093 -39.065 -36.676 1.00 0.00 H new ATOM 0 HG21 VAL A 219 20.777 -37.684 -37.308 1.00 0.00 H new ATOM 0 HG22 VAL A 219 19.520 -37.986 -38.531 1.00 0.00 H new ATOM 0 HG23 VAL A 219 20.133 -36.335 -38.274 1.00 0.00 H new ATOM 1384 N ALA A 220 16.287 -38.503 -37.826 1.00 0.00 N ATOM 1385 CA ALA A 220 15.690 -39.548 -38.648 1.00 0.00 C ATOM 1386 C ALA A 220 14.168 -39.487 -38.597 1.00 0.00 C ATOM 1387 O ALA A 220 13.625 -39.188 -37.513 1.00 0.00 O ATOM 1388 CB ALA A 220 16.181 -40.916 -38.196 1.00 0.00 C ATOM 1389 OXT ALA A 220 13.531 -39.737 -39.642 1.00 0.00 O ATOM 0 H ALA A 220 16.141 -38.620 -36.823 1.00 0.00 H new ATOM 0 HA ALA A 220 15.998 -39.384 -39.681 1.00 0.00 H new ATOM 0 HB1 ALA A 220 15.728 -41.689 -38.817 1.00 0.00 H new ATOM 0 HB2 ALA A 220 17.266 -40.963 -38.291 1.00 0.00 H new ATOM 0 HB3 ALA A 220 15.901 -41.077 -37.155 1.00 0.00 H new TER 1395 ALA A 220 HETATM 1396 ZN ZN A 221 -13.935 13.806 -3.527 1.00 0.00 ZN HETATM 1397 ZN ZN A 222 -4.269 0.106 -10.784 1.00 0.00 ZN