USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=12 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 195 LYS NZ :NH3+ -133:sc= -0.927 (180deg=0) USER MOD Set 1.2: A 197 SER OG : rot -80:sc= -1.56 USER MOD Single : A 139 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.8) USER MOD Single : A 148 SER OG : rot 13:sc= 0.428 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= -4.76! C(o=-4.8!,f=-3.6!) USER MOD Single : A 155 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.0143) USER MOD Single : A 157 HIS : no HD1:sc= -2.83! K(o=-2.8!,f=-1.8) USER MOD Single : A 165 THR OG1 : rot -72:sc= 0.00267 USER MOD Single : A 167 SER OG : rot 180:sc= 0.0727 USER MOD Single : A 175 ASN : amide:sc= -0.422 K(o=-0.42,f=-3.2) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 142:sc= 0.936 USER MOD Single : A 180 GLN : amide:sc= -0.398 K(o=-0.4,f=-2.2!) USER MOD Single : A 181 GLN : amide:sc= -0.372 X(o=-0.37,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 HIS : no HE2:sc= 1.22 K(o=1.2,f=-5.1!) USER MOD Single : A 206 ASN : amide:sc=-0.00957 X(o=-0.0096,f=-0.049) USER MOD Single : A 207 ASN : amide:sc= -0.62 X(o=-0.62,f=-0.63) USER MOD Single : A 210 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0167) USER MOD Single : A 212 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00427) USER MOD Single : A 216 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0655) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 -8.867 18.282 -15.811 1.00 0.00 N ATOM 2 CA VAL A 135 -9.223 19.406 -14.907 1.00 0.00 C ATOM 3 C VAL A 135 -9.273 18.950 -13.454 1.00 0.00 C ATOM 4 O VAL A 135 -10.098 18.115 -13.083 1.00 0.00 O ATOM 5 CB VAL A 135 -10.586 20.016 -15.287 1.00 0.00 C ATOM 6 CG1 VAL A 135 -10.847 21.283 -14.487 1.00 0.00 C ATOM 7 CG2 VAL A 135 -10.648 20.297 -16.781 1.00 0.00 C ATOM 0 HA VAL A 135 -8.446 20.162 -15.020 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.366 19.294 -15.044 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.814 21.699 -14.769 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -10.850 21.047 -13.423 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.064 22.012 -14.695 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.618 20.727 -17.030 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.859 20.999 -17.052 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.511 19.367 -17.332 1.00 0.00 H new ATOM 17 N ALA A 136 -8.385 19.505 -12.633 1.00 0.00 N ATOM 18 CA ALA A 136 -8.328 19.156 -11.219 1.00 0.00 C ATOM 19 C ALA A 136 -9.663 19.434 -10.532 1.00 0.00 C ATOM 20 O ALA A 136 -9.917 20.550 -10.078 1.00 0.00 O ATOM 21 CB ALA A 136 -7.209 19.924 -10.531 1.00 0.00 C ATOM 0 H ALA A 136 -7.696 20.198 -12.924 1.00 0.00 H new ATOM 0 HA ALA A 136 -8.123 18.088 -11.141 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.178 19.654 -9.475 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.256 19.675 -10.998 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.390 20.995 -10.626 1.00 0.00 H new ATOM 27 N ARG A 137 -10.513 18.415 -10.464 1.00 0.00 N ATOM 28 CA ARG A 137 -11.823 18.551 -9.838 1.00 0.00 C ATOM 29 C ARG A 137 -12.388 17.190 -9.450 1.00 0.00 C ATOM 30 O ARG A 137 -12.624 16.341 -10.310 1.00 0.00 O ATOM 31 CB ARG A 137 -12.788 19.264 -10.787 1.00 0.00 C ATOM 32 CG ARG A 137 -14.062 19.750 -10.113 1.00 0.00 C ATOM 33 CD ARG A 137 -14.032 21.252 -9.882 1.00 0.00 C ATOM 34 NE ARG A 137 -14.449 21.998 -11.067 1.00 0.00 N ATOM 35 CZ ARG A 137 -15.719 22.193 -11.412 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.701 21.695 -10.671 1.00 0.00 N ATOM 37 NH2 ARG A 137 -16.009 22.887 -12.504 1.00 0.00 N ATOM 0 H ARG A 137 -10.318 17.485 -10.835 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.705 19.144 -8.931 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.278 20.116 -11.237 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.053 18.586 -11.598 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.922 19.493 -10.731 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.189 19.237 -9.160 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.686 21.503 -9.047 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.024 21.555 -9.599 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.723 22.393 -11.665 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.484 21.159 -9.831 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.672 21.849 -10.942 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.259 23.271 -13.079 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.982 23.037 -12.769 1.00 0.00 H new ATOM 51 N CYS A 138 -12.607 16.985 -8.154 1.00 0.00 N ATOM 52 CA CYS A 138 -13.154 15.722 -7.670 1.00 0.00 C ATOM 53 C CYS A 138 -14.534 15.478 -8.267 1.00 0.00 C ATOM 54 O CYS A 138 -15.543 15.951 -7.740 1.00 0.00 O ATOM 55 CB CYS A 138 -13.230 15.715 -6.143 1.00 0.00 C ATOM 56 SG CYS A 138 -13.414 14.063 -5.432 1.00 0.00 S ATOM 0 H CYS A 138 -12.416 17.672 -7.425 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.488 14.919 -7.985 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.327 16.175 -5.741 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -14.071 16.333 -5.827 1.00 0.00 H new ATOM 61 N GLN A 139 -14.563 14.748 -9.379 1.00 0.00 N ATOM 62 CA GLN A 139 -15.814 14.449 -10.073 1.00 0.00 C ATOM 63 C GLN A 139 -16.468 13.172 -9.548 1.00 0.00 C ATOM 64 O GLN A 139 -16.954 12.351 -10.325 1.00 0.00 O ATOM 65 CB GLN A 139 -15.565 14.323 -11.580 1.00 0.00 C ATOM 66 CG GLN A 139 -14.504 13.295 -11.946 1.00 0.00 C ATOM 67 CD GLN A 139 -15.093 11.933 -12.259 1.00 0.00 C ATOM 68 OE1 GLN A 139 -16.032 11.815 -13.046 1.00 0.00 O ATOM 69 NE2 GLN A 139 -14.540 10.894 -11.641 1.00 0.00 N ATOM 0 H GLN A 139 -13.733 14.352 -9.820 1.00 0.00 H new ATOM 0 HA GLN A 139 -16.498 15.276 -9.882 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -16.500 14.056 -12.072 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -15.265 15.295 -11.971 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.942 13.651 -12.810 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.796 13.200 -11.122 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.763 11.039 -10.996 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.893 9.952 -11.812 1.00 0.00 H new ATOM 78 N VAL A 140 -16.495 13.014 -8.229 1.00 0.00 N ATOM 79 CA VAL A 140 -17.109 11.841 -7.620 1.00 0.00 C ATOM 80 C VAL A 140 -18.589 12.101 -7.339 1.00 0.00 C ATOM 81 O VAL A 140 -18.934 13.056 -6.643 1.00 0.00 O ATOM 82 CB VAL A 140 -16.403 11.444 -6.307 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.872 10.073 -5.839 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.892 11.460 -6.485 1.00 0.00 C ATOM 0 H VAL A 140 -16.101 13.680 -7.565 1.00 0.00 H new ATOM 0 HA VAL A 140 -17.007 11.018 -8.327 1.00 0.00 H new ATOM 0 HB VAL A 140 -16.666 12.175 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.362 9.811 -4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -17.948 10.095 -5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.641 9.330 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.412 11.177 -5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.610 10.753 -7.265 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.570 12.462 -6.770 1.00 0.00 H new ATOM 94 N PRO A 141 -19.490 11.261 -7.881 1.00 0.00 N ATOM 95 CA PRO A 141 -20.936 11.416 -7.689 1.00 0.00 C ATOM 96 C PRO A 141 -21.309 11.781 -6.254 1.00 0.00 C ATOM 97 O PRO A 141 -22.045 12.740 -6.019 1.00 0.00 O ATOM 98 CB PRO A 141 -21.476 10.036 -8.049 1.00 0.00 C ATOM 99 CG PRO A 141 -20.528 9.522 -9.078 1.00 0.00 C ATOM 100 CD PRO A 141 -19.176 10.096 -8.734 1.00 0.00 C ATOM 0 HA PRO A 141 -21.344 12.228 -8.292 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -21.508 9.382 -7.177 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -22.492 10.097 -8.440 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -20.501 8.432 -9.071 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -20.837 9.827 -10.078 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -18.557 9.370 -8.207 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -18.628 10.392 -9.629 1.00 0.00 H new ATOM 108 N ASP A 142 -20.800 11.010 -5.300 1.00 0.00 N ATOM 109 CA ASP A 142 -21.085 11.252 -3.890 1.00 0.00 C ATOM 110 C ASP A 142 -20.299 12.450 -3.364 1.00 0.00 C ATOM 111 O ASP A 142 -20.706 13.091 -2.396 1.00 0.00 O ATOM 112 CB ASP A 142 -20.749 10.011 -3.061 1.00 0.00 C ATOM 113 CG ASP A 142 -21.281 8.735 -3.683 1.00 0.00 C ATOM 114 OD1 ASP A 142 -22.297 8.805 -4.407 1.00 0.00 O ATOM 115 OD2 ASP A 142 -20.681 7.666 -3.447 1.00 0.00 O ATOM 0 H ASP A 142 -20.189 10.213 -5.476 1.00 0.00 H new ATOM 0 HA ASP A 142 -22.149 11.472 -3.798 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.667 9.934 -2.951 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.164 10.124 -2.060 1.00 0.00 H new ATOM 120 N CYS A 143 -19.167 12.745 -3.998 1.00 0.00 N ATOM 121 CA CYS A 143 -18.330 13.861 -3.575 1.00 0.00 C ATOM 122 C CYS A 143 -17.887 14.707 -4.766 1.00 0.00 C ATOM 123 O CYS A 143 -16.892 14.400 -5.424 1.00 0.00 O ATOM 124 CB CYS A 143 -17.104 13.343 -2.819 1.00 0.00 C ATOM 125 SG CYS A 143 -15.945 14.635 -2.305 1.00 0.00 S ATOM 0 H CYS A 143 -18.811 12.229 -4.802 1.00 0.00 H new ATOM 0 HA CYS A 143 -18.923 14.492 -2.913 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -17.439 12.800 -1.936 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -16.577 12.629 -3.451 1.00 0.00 H new ATOM 130 N GLU A 144 -18.623 15.783 -5.029 1.00 0.00 N ATOM 131 CA GLU A 144 -18.297 16.684 -6.128 1.00 0.00 C ATOM 132 C GLU A 144 -17.528 17.894 -5.608 1.00 0.00 C ATOM 133 O GLU A 144 -18.073 18.993 -5.501 1.00 0.00 O ATOM 134 CB GLU A 144 -19.573 17.139 -6.840 1.00 0.00 C ATOM 135 CG GLU A 144 -19.313 18.037 -8.040 1.00 0.00 C ATOM 136 CD GLU A 144 -18.477 17.357 -9.106 1.00 0.00 C ATOM 137 OE1 GLU A 144 -18.701 16.154 -9.358 1.00 0.00 O ATOM 138 OE2 GLU A 144 -17.600 18.027 -9.691 1.00 0.00 O ATOM 0 H GLU A 144 -19.450 16.052 -4.495 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.670 16.148 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.129 16.261 -7.168 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.206 17.670 -6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -20.265 18.345 -8.472 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.805 18.943 -7.708 1.00 0.00 H new ATOM 145 N ALA A 145 -16.261 17.676 -5.269 1.00 0.00 N ATOM 146 CA ALA A 145 -15.416 18.742 -4.740 1.00 0.00 C ATOM 147 C ALA A 145 -14.677 19.481 -5.850 1.00 0.00 C ATOM 148 O ALA A 145 -14.499 18.957 -6.951 1.00 0.00 O ATOM 149 CB ALA A 145 -14.425 18.176 -3.734 1.00 0.00 C ATOM 0 H ALA A 145 -15.797 16.771 -5.351 1.00 0.00 H new ATOM 0 HA ALA A 145 -16.065 19.461 -4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -13.800 18.981 -3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -14.968 17.710 -2.912 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -13.796 17.431 -4.222 1.00 0.00 H new ATOM 155 N ASP A 146 -14.243 20.701 -5.547 1.00 0.00 N ATOM 156 CA ASP A 146 -13.516 21.519 -6.510 1.00 0.00 C ATOM 157 C ASP A 146 -12.051 21.654 -6.109 1.00 0.00 C ATOM 158 O ASP A 146 -11.679 22.575 -5.381 1.00 0.00 O ATOM 159 CB ASP A 146 -14.157 22.904 -6.622 1.00 0.00 C ATOM 160 CG ASP A 146 -13.502 23.760 -7.688 1.00 0.00 C ATOM 161 OD1 ASP A 146 -12.416 24.315 -7.419 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.076 23.877 -8.792 1.00 0.00 O ATOM 0 H ASP A 146 -14.383 21.145 -4.639 1.00 0.00 H new ATOM 0 HA ASP A 146 -13.565 21.025 -7.481 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.217 22.793 -6.850 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.089 23.412 -5.660 1.00 0.00 H new ATOM 167 N ILE A 147 -11.226 20.728 -6.584 1.00 0.00 N ATOM 168 CA ILE A 147 -9.803 20.738 -6.276 1.00 0.00 C ATOM 169 C ILE A 147 -8.996 21.356 -7.414 1.00 0.00 C ATOM 170 O ILE A 147 -8.150 20.698 -8.020 1.00 0.00 O ATOM 171 CB ILE A 147 -9.279 19.314 -6.002 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.575 18.401 -7.195 1.00 0.00 C ATOM 173 CG2 ILE A 147 -9.902 18.757 -4.731 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.386 17.568 -7.628 1.00 0.00 C ATOM 0 H ILE A 147 -11.521 19.959 -7.186 1.00 0.00 H new ATOM 0 HA ILE A 147 -9.678 21.343 -5.378 1.00 0.00 H new ATOM 0 HB ILE A 147 -8.199 19.359 -5.863 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.400 17.736 -6.938 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -9.907 19.011 -8.035 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -9.523 17.751 -4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -9.645 19.399 -3.888 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.986 18.722 -4.842 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -8.668 16.946 -8.477 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -7.566 18.226 -7.917 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -8.067 16.932 -6.802 1.00 0.00 H new ATOM 186 N SER A 148 -9.260 22.626 -7.697 1.00 0.00 N ATOM 187 CA SER A 148 -8.555 23.333 -8.760 1.00 0.00 C ATOM 188 C SER A 148 -7.398 24.153 -8.195 1.00 0.00 C ATOM 189 O SER A 148 -6.964 25.131 -8.806 1.00 0.00 O ATOM 190 CB SER A 148 -9.520 24.245 -9.521 1.00 0.00 C ATOM 191 OG SER A 148 -10.228 23.524 -10.513 1.00 0.00 O ATOM 0 H SER A 148 -9.956 23.187 -7.206 1.00 0.00 H new ATOM 0 HA SER A 148 -8.148 22.592 -9.448 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.225 24.697 -8.823 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.965 25.060 -9.986 1.00 0.00 H new ATOM 0 HG SER A 148 -10.104 22.563 -10.370 1.00 0.00 H new ATOM 197 N GLU A 149 -6.902 23.751 -7.028 1.00 0.00 N ATOM 198 CA GLU A 149 -5.797 24.449 -6.385 1.00 0.00 C ATOM 199 C GLU A 149 -5.106 23.555 -5.361 1.00 0.00 C ATOM 200 O GLU A 149 -4.546 24.039 -4.378 1.00 0.00 O ATOM 201 CB GLU A 149 -6.301 25.725 -5.705 1.00 0.00 C ATOM 202 CG GLU A 149 -7.581 25.527 -4.909 1.00 0.00 C ATOM 203 CD GLU A 149 -8.813 25.989 -5.662 1.00 0.00 C ATOM 204 OE1 GLU A 149 -9.055 27.213 -5.711 1.00 0.00 O ATOM 205 OE2 GLU A 149 -9.537 25.127 -6.203 1.00 0.00 O ATOM 0 H GLU A 149 -7.249 22.944 -6.509 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.072 24.714 -7.155 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -5.525 26.103 -5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.470 26.489 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -7.688 24.472 -4.657 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -7.508 26.074 -3.969 1.00 0.00 H new ATOM 212 N LEU A 150 -5.147 22.247 -5.599 1.00 0.00 N ATOM 213 CA LEU A 150 -4.523 21.287 -4.695 1.00 0.00 C ATOM 214 C LEU A 150 -3.180 20.818 -5.246 1.00 0.00 C ATOM 215 O LEU A 150 -3.048 20.546 -6.440 1.00 0.00 O ATOM 216 CB LEU A 150 -5.451 20.088 -4.471 1.00 0.00 C ATOM 217 CG LEU A 150 -5.976 19.933 -3.043 1.00 0.00 C ATOM 218 CD1 LEU A 150 -6.710 21.194 -2.605 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.890 18.719 -2.937 1.00 0.00 C ATOM 0 H LEU A 150 -5.605 21.829 -6.409 1.00 0.00 H new ATOM 0 HA LEU A 150 -4.348 21.781 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.302 20.175 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -4.917 19.178 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 150 -5.125 19.781 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.077 21.066 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.028 22.043 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.551 21.376 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.253 18.625 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.736 18.841 -3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.335 17.821 -3.208 1.00 0.00 H new ATOM 231 N LYS A 151 -2.185 20.726 -4.370 1.00 0.00 N ATOM 232 CA LYS A 151 -0.851 20.289 -4.769 1.00 0.00 C ATOM 233 C LYS A 151 -0.539 18.909 -4.201 1.00 0.00 C ATOM 234 O LYS A 151 -0.738 18.656 -3.014 1.00 0.00 O ATOM 235 CB LYS A 151 0.200 21.297 -4.299 1.00 0.00 C ATOM 236 CG LYS A 151 -0.026 22.704 -4.828 1.00 0.00 C ATOM 237 CD LYS A 151 0.336 23.755 -3.789 1.00 0.00 C ATOM 238 CE LYS A 151 0.829 25.035 -4.442 1.00 0.00 C ATOM 239 NZ LYS A 151 1.017 26.129 -3.448 1.00 0.00 N ATOM 0 H LYS A 151 -2.277 20.948 -3.379 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.825 20.228 -5.857 1.00 0.00 H new ATOM 0 HB2 LYS A 151 0.204 21.324 -3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 151 1.186 20.954 -4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 151 0.573 22.857 -5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.070 22.822 -5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -0.535 23.973 -3.171 1.00 0.00 H new ATOM 0 HD3 LYS A 151 1.107 23.363 -3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 151 1.773 24.842 -4.952 1.00 0.00 H new ATOM 0 HE3 LYS A 151 0.115 25.353 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 1.354 26.985 -3.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 0.111 26.331 -2.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.717 25.836 -2.737 1.00 0.00 H new ATOM 253 N GLY A 152 -0.047 18.020 -5.059 1.00 0.00 N ATOM 254 CA GLY A 152 0.285 16.677 -4.622 1.00 0.00 C ATOM 255 C GLY A 152 0.091 15.646 -5.717 1.00 0.00 C ATOM 256 O GLY A 152 0.901 15.552 -6.641 1.00 0.00 O ATOM 0 H GLY A 152 0.127 18.206 -6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.321 16.654 -4.285 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.335 16.413 -3.765 1.00 0.00 H new ATOM 260 N TYR A 153 -0.981 14.869 -5.611 1.00 0.00 N ATOM 261 CA TYR A 153 -1.278 13.836 -6.599 1.00 0.00 C ATOM 262 C TYR A 153 -2.764 13.821 -6.944 1.00 0.00 C ATOM 263 O TYR A 153 -3.137 13.707 -8.112 1.00 0.00 O ATOM 264 CB TYR A 153 -0.850 12.463 -6.077 1.00 0.00 C ATOM 265 CG TYR A 153 -1.232 12.217 -4.634 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.497 11.749 -4.301 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.327 12.451 -3.606 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.851 11.523 -2.984 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.673 12.227 -2.287 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.935 11.763 -1.982 1.00 0.00 C ATOM 271 OH TYR A 153 -2.283 11.540 -0.669 1.00 0.00 O ATOM 0 H TYR A 153 -1.659 14.934 -4.852 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.716 14.064 -7.505 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -1.300 11.690 -6.700 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.231 12.365 -6.180 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -3.216 11.559 -5.084 1.00 0.00 H new ATOM 0 HD2 TYR A 153 0.663 12.814 -3.842 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -3.839 11.161 -2.741 1.00 0.00 H new ATOM 0 HE2 TYR A 153 0.041 12.414 -1.499 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.524 11.757 -0.088 1.00 0.00 H new ATOM 281 N HIS A 154 -3.610 13.930 -5.923 1.00 0.00 N ATOM 282 CA HIS A 154 -5.056 13.927 -6.122 1.00 0.00 C ATOM 283 C HIS A 154 -5.487 15.017 -7.102 1.00 0.00 C ATOM 284 O HIS A 154 -6.573 14.948 -7.679 1.00 0.00 O ATOM 285 CB HIS A 154 -5.788 14.109 -4.788 1.00 0.00 C ATOM 286 CG HIS A 154 -5.130 15.085 -3.860 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.699 14.742 -2.595 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.841 16.398 -4.011 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.174 15.802 -2.009 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.246 16.819 -2.846 1.00 0.00 N ATOM 0 H HIS A 154 -3.319 14.021 -4.950 1.00 0.00 H new ATOM 0 HA HIS A 154 -5.324 12.959 -6.546 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.807 14.442 -4.987 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.860 13.142 -4.290 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -5.041 17.002 -4.884 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -3.756 15.832 -1.013 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -3.914 17.765 -2.659 1.00 0.00 H new ATOM 298 N LYS A 155 -4.637 16.022 -7.287 1.00 0.00 N ATOM 299 CA LYS A 155 -4.943 17.120 -8.197 1.00 0.00 C ATOM 300 C LYS A 155 -4.984 16.634 -9.642 1.00 0.00 C ATOM 301 O LYS A 155 -5.886 16.990 -10.400 1.00 0.00 O ATOM 302 CB LYS A 155 -3.905 18.234 -8.051 1.00 0.00 C ATOM 303 CG LYS A 155 -4.185 19.445 -8.926 1.00 0.00 C ATOM 304 CD LYS A 155 -2.943 19.889 -9.681 1.00 0.00 C ATOM 305 CE LYS A 155 -3.280 20.339 -11.093 1.00 0.00 C ATOM 306 NZ LYS A 155 -3.583 19.186 -11.987 1.00 0.00 N ATOM 0 H LYS A 155 -3.733 16.099 -6.820 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.926 17.512 -7.937 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.868 18.550 -7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.921 17.837 -8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.977 19.206 -9.636 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.548 20.266 -8.307 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -2.462 20.706 -9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.227 19.068 -9.721 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.137 21.011 -11.065 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -2.444 20.906 -11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.166 19.510 -12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.694 18.783 -12.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.101 18.459 -11.453 1.00 0.00 H new ATOM 320 N ARG A 156 -4.003 15.821 -10.016 1.00 0.00 N ATOM 321 CA ARG A 156 -3.925 15.286 -11.371 1.00 0.00 C ATOM 322 C ARG A 156 -4.666 13.955 -11.489 1.00 0.00 C ATOM 323 O ARG A 156 -4.240 13.064 -12.224 1.00 0.00 O ATOM 324 CB ARG A 156 -2.464 15.107 -11.786 1.00 0.00 C ATOM 325 CG ARG A 156 -2.264 15.030 -13.291 1.00 0.00 C ATOM 326 CD ARG A 156 -1.743 13.665 -13.717 1.00 0.00 C ATOM 327 NE ARG A 156 -1.056 13.719 -15.005 1.00 0.00 N ATOM 328 CZ ARG A 156 -0.216 12.782 -15.438 1.00 0.00 C ATOM 329 NH1 ARG A 156 0.045 11.717 -14.689 1.00 0.00 N ATOM 330 NH2 ARG A 156 0.365 12.909 -16.624 1.00 0.00 N ATOM 0 H ARG A 156 -3.249 15.517 -9.399 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.405 16.001 -12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.879 15.938 -11.392 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.074 14.198 -11.329 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.209 15.233 -13.795 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.562 15.802 -13.606 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.060 13.284 -12.958 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.574 12.963 -13.779 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.230 14.523 -15.608 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.399 11.614 -13.777 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.690 11.002 -15.026 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.168 13.725 -17.204 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.009 12.191 -16.956 1.00 0.00 H new ATOM 344 N HIS A 157 -5.772 13.821 -10.764 1.00 0.00 N ATOM 345 CA HIS A 157 -6.559 12.593 -10.798 1.00 0.00 C ATOM 346 C HIS A 157 -8.044 12.871 -10.566 1.00 0.00 C ATOM 347 O HIS A 157 -8.808 11.964 -10.237 1.00 0.00 O ATOM 348 CB HIS A 157 -6.046 11.607 -9.747 1.00 0.00 C ATOM 349 CG HIS A 157 -4.799 10.888 -10.160 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.772 9.946 -11.168 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.531 10.975 -9.696 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.542 9.484 -11.303 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.769 10.095 -10.422 1.00 0.00 N ATOM 0 H HIS A 157 -6.143 14.545 -10.148 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.448 12.157 -11.791 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.855 12.145 -8.818 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -6.825 10.875 -9.537 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.183 11.618 -8.901 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -3.222 8.735 -12.012 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -1.768 9.938 -10.301 1.00 0.00 H new ATOM 361 N ARG A 158 -8.451 14.127 -10.742 1.00 0.00 N ATOM 362 CA ARG A 158 -9.847 14.514 -10.556 1.00 0.00 C ATOM 363 C ARG A 158 -10.399 13.985 -9.232 1.00 0.00 C ATOM 364 O ARG A 158 -11.484 13.404 -9.189 1.00 0.00 O ATOM 365 CB ARG A 158 -10.697 14.000 -11.720 1.00 0.00 C ATOM 366 CG ARG A 158 -10.192 14.445 -13.083 1.00 0.00 C ATOM 367 CD ARG A 158 -11.088 13.935 -14.201 1.00 0.00 C ATOM 368 NE ARG A 158 -10.429 14.002 -15.504 1.00 0.00 N ATOM 369 CZ ARG A 158 -10.941 13.487 -16.620 1.00 0.00 C ATOM 370 NH1 ARG A 158 -12.116 12.869 -16.596 1.00 0.00 N ATOM 371 NH2 ARG A 158 -10.280 13.592 -17.763 1.00 0.00 N ATOM 0 H ARG A 158 -7.834 14.893 -11.013 1.00 0.00 H new ATOM 0 HA ARG A 158 -9.892 15.603 -10.531 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -10.721 12.911 -11.688 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -11.723 14.346 -11.591 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -10.147 15.534 -13.118 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.176 14.079 -13.233 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -11.376 12.905 -13.993 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -12.005 14.524 -14.228 1.00 0.00 H new ATOM 0 HE ARG A 158 -9.525 14.470 -15.562 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -12.631 12.787 -15.720 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.503 12.476 -17.454 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.378 14.068 -17.789 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -10.673 13.197 -18.617 1.00 0.00 H new ATOM 385 N VAL A 159 -9.645 14.193 -8.157 1.00 0.00 N ATOM 386 CA VAL A 159 -10.055 13.743 -6.832 1.00 0.00 C ATOM 387 C VAL A 159 -9.513 14.675 -5.751 1.00 0.00 C ATOM 388 O VAL A 159 -8.544 15.398 -5.973 1.00 0.00 O ATOM 389 CB VAL A 159 -9.574 12.304 -6.554 1.00 0.00 C ATOM 390 CG1 VAL A 159 -8.058 12.221 -6.619 1.00 0.00 C ATOM 391 CG2 VAL A 159 -10.085 11.816 -5.206 1.00 0.00 C ATOM 0 H VAL A 159 -8.745 14.672 -8.178 1.00 0.00 H new ATOM 0 HA VAL A 159 -11.145 13.759 -6.809 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.982 11.653 -7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.741 11.197 -6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.719 12.519 -7.611 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.625 12.887 -5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.734 10.799 -5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.713 12.470 -4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.175 11.829 -5.204 1.00 0.00 H new ATOM 401 N CYS A 160 -10.146 14.657 -4.581 1.00 0.00 N ATOM 402 CA CYS A 160 -9.724 15.510 -3.474 1.00 0.00 C ATOM 403 C CYS A 160 -8.951 14.709 -2.426 1.00 0.00 C ATOM 404 O CYS A 160 -8.867 13.484 -2.503 1.00 0.00 O ATOM 405 CB CYS A 160 -10.936 16.197 -2.834 1.00 0.00 C ATOM 406 SG CYS A 160 -11.936 15.127 -1.770 1.00 0.00 S ATOM 0 H CYS A 160 -10.950 14.064 -4.375 1.00 0.00 H new ATOM 0 HA CYS A 160 -9.059 16.275 -3.874 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -10.587 17.047 -2.247 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.571 16.595 -3.625 1.00 0.00 H new ATOM 411 N LEU A 161 -8.385 15.415 -1.452 1.00 0.00 N ATOM 412 CA LEU A 161 -7.614 14.779 -0.390 1.00 0.00 C ATOM 413 C LEU A 161 -8.500 13.885 0.475 1.00 0.00 C ATOM 414 O LEU A 161 -8.086 12.805 0.895 1.00 0.00 O ATOM 415 CB LEU A 161 -6.938 15.839 0.483 1.00 0.00 C ATOM 416 CG LEU A 161 -5.889 15.302 1.457 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.765 16.310 1.639 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.528 14.967 2.796 1.00 0.00 C ATOM 0 H LEU A 161 -8.446 16.430 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.850 14.157 -0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.465 16.575 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.706 16.363 1.052 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.466 14.388 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.028 15.911 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.289 16.502 0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.171 17.241 2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.767 14.586 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.977 15.865 3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.298 14.209 2.652 1.00 0.00 H new ATOM 430 N ARG A 162 -9.717 14.346 0.740 1.00 0.00 N ATOM 431 CA ARG A 162 -10.659 13.591 1.562 1.00 0.00 C ATOM 432 C ARG A 162 -10.927 12.210 0.968 1.00 0.00 C ATOM 433 O ARG A 162 -11.166 11.247 1.698 1.00 0.00 O ATOM 434 CB ARG A 162 -11.975 14.359 1.703 1.00 0.00 C ATOM 435 CG ARG A 162 -12.935 13.742 2.705 1.00 0.00 C ATOM 436 CD ARG A 162 -12.646 14.211 4.124 1.00 0.00 C ATOM 437 NE ARG A 162 -12.250 13.108 4.995 1.00 0.00 N ATOM 438 CZ ARG A 162 -13.109 12.246 5.536 1.00 0.00 C ATOM 439 NH1 ARG A 162 -14.410 12.356 5.298 1.00 0.00 N ATOM 440 NH2 ARG A 162 -12.666 11.270 6.316 1.00 0.00 N ATOM 0 H ARG A 162 -10.076 15.238 0.399 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.211 13.460 2.547 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.757 15.384 2.004 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -12.462 14.410 0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.959 14.003 2.437 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.861 12.656 2.659 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -11.854 14.960 4.104 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.532 14.696 4.533 1.00 0.00 H new ATOM 0 HE ARG A 162 -11.258 12.991 5.201 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.757 13.104 4.698 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.063 11.693 5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.667 11.179 6.502 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.324 10.610 6.730 1.00 0.00 H new ATOM 454 N CYS A 163 -10.888 12.121 -0.356 1.00 0.00 N ATOM 455 CA CYS A 163 -11.130 10.854 -1.041 1.00 0.00 C ATOM 456 C CYS A 163 -9.846 10.037 -1.150 1.00 0.00 C ATOM 457 O CYS A 163 -9.883 8.808 -1.174 1.00 0.00 O ATOM 458 CB CYS A 163 -11.706 11.108 -2.435 1.00 0.00 C ATOM 459 SG CYS A 163 -13.465 11.525 -2.438 1.00 0.00 S ATOM 0 H CYS A 163 -10.692 12.907 -0.976 1.00 0.00 H new ATOM 0 HA CYS A 163 -11.851 10.285 -0.454 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -11.150 11.919 -2.905 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -11.552 10.220 -3.048 1.00 0.00 H new ATOM 464 N ALA A 164 -8.713 10.728 -1.215 1.00 0.00 N ATOM 465 CA ALA A 164 -7.420 10.064 -1.321 1.00 0.00 C ATOM 466 C ALA A 164 -7.096 9.282 -0.051 1.00 0.00 C ATOM 467 O ALA A 164 -6.386 8.277 -0.094 1.00 0.00 O ATOM 468 CB ALA A 164 -6.327 11.084 -1.611 1.00 0.00 C ATOM 0 H ALA A 164 -8.664 11.747 -1.196 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.470 9.355 -2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -5.366 10.576 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -6.544 11.593 -2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -6.287 11.814 -0.803 1.00 0.00 H new ATOM 474 N THR A 165 -7.619 9.749 1.077 1.00 0.00 N ATOM 475 CA THR A 165 -7.383 9.093 2.359 1.00 0.00 C ATOM 476 C THR A 165 -8.580 8.242 2.773 1.00 0.00 C ATOM 477 O THR A 165 -8.429 7.245 3.478 1.00 0.00 O ATOM 478 CB THR A 165 -7.090 10.120 3.468 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.231 10.962 3.671 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.881 10.972 3.113 1.00 0.00 C ATOM 0 H THR A 165 -8.209 10.579 1.130 1.00 0.00 H new ATOM 0 HA THR A 165 -6.513 8.450 2.229 1.00 0.00 H new ATOM 0 HB THR A 165 -6.873 9.576 4.387 1.00 0.00 H new ATOM 0 HG1 THR A 165 -8.321 11.579 2.915 1.00 0.00 H new ATOM 0 HG21 THR A 165 -5.694 11.690 3.912 1.00 0.00 H new ATOM 0 HG22 THR A 165 -5.008 10.331 2.990 1.00 0.00 H new ATOM 0 HG23 THR A 165 -6.073 11.507 2.183 1.00 0.00 H new ATOM 488 N ALA A 166 -9.769 8.642 2.332 1.00 0.00 N ATOM 489 CA ALA A 166 -10.991 7.916 2.659 1.00 0.00 C ATOM 490 C ALA A 166 -10.905 6.462 2.206 1.00 0.00 C ATOM 491 O ALA A 166 -10.093 6.116 1.348 1.00 0.00 O ATOM 492 CB ALA A 166 -12.194 8.596 2.028 1.00 0.00 C ATOM 0 H ALA A 166 -9.912 9.465 1.747 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.109 7.925 3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.099 8.043 2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -12.275 9.616 2.405 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.073 8.618 0.945 1.00 0.00 H new ATOM 498 N SER A 167 -11.747 5.615 2.789 1.00 0.00 N ATOM 499 CA SER A 167 -11.767 4.198 2.446 1.00 0.00 C ATOM 500 C SER A 167 -12.176 3.996 0.990 1.00 0.00 C ATOM 501 O SER A 167 -11.378 3.545 0.167 1.00 0.00 O ATOM 502 CB SER A 167 -12.728 3.441 3.366 1.00 0.00 C ATOM 503 OG SER A 167 -13.773 4.284 3.816 1.00 0.00 O ATOM 0 H SER A 167 -12.425 5.886 3.502 1.00 0.00 H new ATOM 0 HA SER A 167 -10.760 3.804 2.581 1.00 0.00 H new ATOM 0 HB2 SER A 167 -13.149 2.587 2.835 1.00 0.00 H new ATOM 0 HB3 SER A 167 -12.181 3.046 4.222 1.00 0.00 H new ATOM 0 HG SER A 167 -14.374 3.776 4.400 1.00 0.00 H new ATOM 509 N PHE A 168 -13.424 4.331 0.679 1.00 0.00 N ATOM 510 CA PHE A 168 -13.938 4.186 -0.679 1.00 0.00 C ATOM 511 C PHE A 168 -15.107 5.133 -0.924 1.00 0.00 C ATOM 512 O PHE A 168 -15.583 5.799 -0.004 1.00 0.00 O ATOM 513 CB PHE A 168 -14.377 2.742 -0.926 1.00 0.00 C ATOM 514 CG PHE A 168 -15.477 2.284 -0.011 1.00 0.00 C ATOM 515 CD1 PHE A 168 -16.798 2.599 -0.284 1.00 0.00 C ATOM 516 CD2 PHE A 168 -15.187 1.539 1.120 1.00 0.00 C ATOM 517 CE1 PHE A 168 -17.811 2.180 0.557 1.00 0.00 C ATOM 518 CE2 PHE A 168 -16.198 1.117 1.965 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.511 1.438 1.684 1.00 0.00 C ATOM 0 H PHE A 168 -14.098 4.704 1.348 1.00 0.00 H new ATOM 0 HA PHE A 168 -13.137 4.441 -1.373 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -14.710 2.644 -1.959 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -13.517 2.084 -0.805 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -17.039 3.178 -1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -14.162 1.285 1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -18.837 2.432 0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -15.960 0.537 2.844 1.00 0.00 H new ATOM 0 HZ PHE A 168 -18.302 1.110 2.343 1.00 0.00 H new ATOM 529 N VAL A 169 -15.567 5.188 -2.169 1.00 0.00 N ATOM 530 CA VAL A 169 -16.681 6.053 -2.536 1.00 0.00 C ATOM 531 C VAL A 169 -17.695 5.305 -3.396 1.00 0.00 C ATOM 532 O VAL A 169 -17.325 4.565 -4.306 1.00 0.00 O ATOM 533 CB VAL A 169 -16.198 7.300 -3.300 1.00 0.00 C ATOM 534 CG1 VAL A 169 -15.389 8.208 -2.385 1.00 0.00 C ATOM 535 CG2 VAL A 169 -15.384 6.898 -4.521 1.00 0.00 C ATOM 0 H VAL A 169 -15.185 4.643 -2.942 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.156 6.368 -1.607 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.072 7.854 -3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -15.056 9.084 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.009 8.526 -1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -14.521 7.666 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.052 7.793 -5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -14.516 6.319 -4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.000 6.293 -5.186 1.00 0.00 H new ATOM 545 N VAL A 170 -18.976 5.502 -3.099 1.00 0.00 N ATOM 546 CA VAL A 170 -20.041 4.844 -3.846 1.00 0.00 C ATOM 547 C VAL A 170 -20.315 5.566 -5.163 1.00 0.00 C ATOM 548 O VAL A 170 -21.360 6.195 -5.333 1.00 0.00 O ATOM 549 CB VAL A 170 -21.344 4.773 -3.025 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.392 3.943 -3.753 1.00 0.00 C ATOM 551 CG2 VAL A 170 -21.075 4.204 -1.640 1.00 0.00 C ATOM 0 H VAL A 170 -19.301 6.111 -2.348 1.00 0.00 H new ATOM 0 HA VAL A 170 -19.701 3.830 -4.057 1.00 0.00 H new ATOM 0 HB VAL A 170 -21.731 5.785 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -23.304 3.905 -3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -22.609 4.397 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -22.015 2.932 -3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -22.007 4.162 -1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -20.662 3.200 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -20.363 4.842 -1.117 1.00 0.00 H new ATOM 561 N LEU A 171 -19.370 5.468 -6.092 1.00 0.00 N ATOM 562 CA LEU A 171 -19.507 6.109 -7.397 1.00 0.00 C ATOM 563 C LEU A 171 -20.774 5.632 -8.105 1.00 0.00 C ATOM 564 O LEU A 171 -21.615 4.963 -7.503 1.00 0.00 O ATOM 565 CB LEU A 171 -18.274 5.818 -8.254 1.00 0.00 C ATOM 566 CG LEU A 171 -17.855 6.946 -9.203 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.642 7.682 -8.655 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.564 6.398 -10.591 1.00 0.00 C ATOM 0 H LEU A 171 -18.500 4.951 -5.966 1.00 0.00 H new ATOM 0 HA LEU A 171 -19.588 7.186 -7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -17.437 5.592 -7.593 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -18.465 4.921 -8.844 1.00 0.00 H new ATOM 0 HG LEU A 171 -18.681 7.653 -9.280 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -16.359 8.479 -9.342 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -16.885 8.110 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -15.811 6.984 -8.547 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -17.268 7.214 -11.250 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -16.756 5.668 -10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -18.459 5.918 -10.987 1.00 0.00 H new ATOM 580 N ASP A 172 -20.908 5.983 -9.382 1.00 0.00 N ATOM 581 CA ASP A 172 -22.077 5.595 -10.167 1.00 0.00 C ATOM 582 C ASP A 172 -22.327 4.091 -10.088 1.00 0.00 C ATOM 583 O ASP A 172 -21.779 3.318 -10.874 1.00 0.00 O ATOM 584 CB ASP A 172 -21.895 6.015 -11.627 1.00 0.00 C ATOM 585 CG ASP A 172 -23.195 6.464 -12.264 1.00 0.00 C ATOM 586 OD1 ASP A 172 -24.103 6.894 -11.523 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.304 6.386 -13.507 1.00 0.00 O ATOM 0 H ASP A 172 -20.221 6.536 -9.895 1.00 0.00 H new ATOM 0 HA ASP A 172 -22.944 6.106 -9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -21.168 6.825 -11.681 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -21.485 5.180 -12.194 1.00 0.00 H new ATOM 592 N GLY A 173 -23.162 3.685 -9.136 1.00 0.00 N ATOM 593 CA GLY A 173 -23.479 2.275 -8.970 1.00 0.00 C ATOM 594 C GLY A 173 -22.243 1.397 -8.926 1.00 0.00 C ATOM 595 O GLY A 173 -22.293 0.228 -9.312 1.00 0.00 O ATOM 0 H GLY A 173 -23.626 4.308 -8.475 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -24.048 2.141 -8.050 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -24.120 1.952 -9.791 1.00 0.00 H new ATOM 599 N GLU A 174 -21.135 1.956 -8.455 1.00 0.00 N ATOM 600 CA GLU A 174 -19.884 1.212 -8.364 1.00 0.00 C ATOM 601 C GLU A 174 -18.960 1.823 -7.316 1.00 0.00 C ATOM 602 O GLU A 174 -18.604 2.999 -7.398 1.00 0.00 O ATOM 603 CB GLU A 174 -19.183 1.184 -9.724 1.00 0.00 C ATOM 604 CG GLU A 174 -20.015 0.544 -10.824 1.00 0.00 C ATOM 605 CD GLU A 174 -19.245 0.387 -12.120 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.660 1.386 -12.588 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.226 -0.735 -12.668 1.00 0.00 O ATOM 0 H GLU A 174 -21.077 2.921 -8.130 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.120 0.191 -8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -18.933 2.204 -10.016 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.243 0.641 -9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.361 -0.434 -10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -20.902 1.151 -11.004 1.00 0.00 H new ATOM 614 N ASN A 175 -18.575 1.017 -6.333 1.00 0.00 N ATOM 615 CA ASN A 175 -17.690 1.476 -5.270 1.00 0.00 C ATOM 616 C ASN A 175 -16.230 1.367 -5.697 1.00 0.00 C ATOM 617 O ASN A 175 -15.650 0.280 -5.691 1.00 0.00 O ATOM 618 CB ASN A 175 -17.923 0.665 -3.994 1.00 0.00 C ATOM 619 CG ASN A 175 -19.391 0.581 -3.624 1.00 0.00 C ATOM 620 OD1 ASN A 175 -20.211 1.363 -4.104 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.730 -0.372 -2.762 1.00 0.00 N ATOM 0 H ASN A 175 -18.862 0.042 -6.250 1.00 0.00 H new ATOM 0 HA ASN A 175 -17.916 2.523 -5.070 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.527 -0.341 -4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.369 1.118 -3.172 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.703 -0.476 -2.474 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.017 -0.999 -2.389 1.00 0.00 H new ATOM 628 N LYS A 176 -15.641 2.498 -6.071 1.00 0.00 N ATOM 629 CA LYS A 176 -14.250 2.528 -6.503 1.00 0.00 C ATOM 630 C LYS A 176 -13.328 2.917 -5.352 1.00 0.00 C ATOM 631 O LYS A 176 -13.721 3.658 -4.450 1.00 0.00 O ATOM 632 CB LYS A 176 -14.075 3.508 -7.665 1.00 0.00 C ATOM 633 CG LYS A 176 -15.156 3.389 -8.729 1.00 0.00 C ATOM 634 CD LYS A 176 -14.569 3.039 -10.087 1.00 0.00 C ATOM 635 CE LYS A 176 -15.515 2.168 -10.895 1.00 0.00 C ATOM 636 NZ LYS A 176 -15.128 2.110 -12.333 1.00 0.00 N ATOM 0 H LYS A 176 -16.106 3.406 -6.083 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.980 1.526 -6.837 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.072 4.525 -7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.102 3.341 -8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.874 2.624 -8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.703 4.329 -8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.355 3.954 -10.639 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -13.621 2.519 -9.951 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -15.523 1.160 -10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.530 2.557 -10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -15.799 1.506 -12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -15.145 3.069 -12.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -14.170 1.715 -12.419 1.00 0.00 H new ATOM 650 N ARG A 177 -12.099 2.413 -5.388 1.00 0.00 N ATOM 651 CA ARG A 177 -11.119 2.707 -4.349 1.00 0.00 C ATOM 652 C ARG A 177 -9.857 3.317 -4.949 1.00 0.00 C ATOM 653 O ARG A 177 -9.320 2.812 -5.936 1.00 0.00 O ATOM 654 CB ARG A 177 -10.767 1.434 -3.577 1.00 0.00 C ATOM 655 CG ARG A 177 -10.492 1.673 -2.101 1.00 0.00 C ATOM 656 CD ARG A 177 -11.133 0.603 -1.232 1.00 0.00 C ATOM 657 NE ARG A 177 -10.760 0.745 0.174 1.00 0.00 N ATOM 658 CZ ARG A 177 -11.330 0.061 1.165 1.00 0.00 C ATOM 659 NH1 ARG A 177 -12.298 -0.810 0.908 1.00 0.00 N ATOM 660 NH2 ARG A 177 -10.931 0.250 2.415 1.00 0.00 N ATOM 0 H ARG A 177 -11.758 1.798 -6.127 1.00 0.00 H new ATOM 0 HA ARG A 177 -11.559 3.430 -3.663 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -11.586 0.722 -3.675 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.889 0.974 -4.032 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.416 1.686 -1.928 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -10.873 2.653 -1.813 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -12.217 0.660 -1.327 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -10.833 -0.382 -1.589 1.00 0.00 H new ATOM 0 HE ARG A 177 -10.020 1.406 0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -12.609 -0.958 -0.052 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -12.731 -1.331 1.671 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.188 0.919 2.618 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -11.367 -0.273 3.174 1.00 0.00 H new ATOM 674 N TYR A 178 -9.388 4.406 -4.348 1.00 0.00 N ATOM 675 CA TYR A 178 -8.187 5.085 -4.825 1.00 0.00 C ATOM 676 C TYR A 178 -6.989 4.142 -4.817 1.00 0.00 C ATOM 677 O TYR A 178 -6.518 3.729 -3.757 1.00 0.00 O ATOM 678 CB TYR A 178 -7.894 6.312 -3.960 1.00 0.00 C ATOM 679 CG TYR A 178 -6.776 7.178 -4.496 1.00 0.00 C ATOM 680 CD1 TYR A 178 -6.959 7.952 -5.636 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.540 7.222 -3.864 1.00 0.00 C ATOM 682 CE1 TYR A 178 -5.941 8.746 -6.128 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.517 8.014 -4.351 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.723 8.773 -5.484 1.00 0.00 C ATOM 685 OH TYR A 178 -3.707 9.562 -5.971 1.00 0.00 O ATOM 0 H TYR A 178 -9.820 4.837 -3.531 1.00 0.00 H new ATOM 0 HA TYR A 178 -8.364 5.407 -5.851 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -8.800 6.913 -3.878 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -7.637 5.983 -2.953 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -7.911 7.932 -6.145 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -5.375 6.628 -2.977 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.099 9.343 -7.014 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.562 8.038 -3.847 1.00 0.00 H new ATOM 0 HH TYR A 178 -3.214 9.959 -5.223 1.00 0.00 H new ATOM 695 N CYS A 179 -6.501 3.802 -6.006 1.00 0.00 N ATOM 696 CA CYS A 179 -5.359 2.905 -6.135 1.00 0.00 C ATOM 697 C CYS A 179 -4.051 3.639 -5.847 1.00 0.00 C ATOM 698 O CYS A 179 -3.617 4.484 -6.630 1.00 0.00 O ATOM 699 CB CYS A 179 -5.316 2.299 -7.539 1.00 0.00 C ATOM 700 SG CYS A 179 -3.959 1.134 -7.800 1.00 0.00 S ATOM 0 H CYS A 179 -6.879 4.134 -6.893 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.475 2.106 -5.403 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.260 1.789 -7.732 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.234 3.105 -8.268 1.00 0.00 H new ATOM 705 N GLN A 180 -3.427 3.302 -4.723 1.00 0.00 N ATOM 706 CA GLN A 180 -2.165 3.921 -4.327 1.00 0.00 C ATOM 707 C GLN A 180 -1.020 3.419 -5.199 1.00 0.00 C ATOM 708 O GLN A 180 -0.033 2.877 -4.703 1.00 0.00 O ATOM 709 CB GLN A 180 -1.870 3.628 -2.855 1.00 0.00 C ATOM 710 CG GLN A 180 -2.576 4.572 -1.893 1.00 0.00 C ATOM 711 CD GLN A 180 -1.619 5.527 -1.205 1.00 0.00 C ATOM 712 OE1 GLN A 180 -0.421 5.263 -1.112 1.00 0.00 O ATOM 713 NE2 GLN A 180 -2.146 6.642 -0.716 1.00 0.00 N ATOM 0 H GLN A 180 -3.775 2.602 -4.068 1.00 0.00 H new ATOM 0 HA GLN A 180 -2.256 4.999 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -2.168 2.604 -2.630 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -0.795 3.691 -2.689 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -3.327 5.145 -2.437 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -3.105 3.988 -1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -3.145 6.820 -0.816 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -1.552 7.321 -0.240 1.00 0.00 H new ATOM 722 N GLN A 181 -1.165 3.604 -6.504 1.00 0.00 N ATOM 723 CA GLN A 181 -0.153 3.175 -7.461 1.00 0.00 C ATOM 724 C GLN A 181 -0.389 3.822 -8.822 1.00 0.00 C ATOM 725 O GLN A 181 0.556 4.227 -9.500 1.00 0.00 O ATOM 726 CB GLN A 181 -0.164 1.650 -7.597 1.00 0.00 C ATOM 727 CG GLN A 181 0.789 0.949 -6.643 1.00 0.00 C ATOM 728 CD GLN A 181 1.480 -0.240 -7.281 1.00 0.00 C ATOM 729 OE1 GLN A 181 2.436 -0.082 -8.041 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.000 -1.439 -6.972 1.00 0.00 N ATOM 0 H GLN A 181 -1.979 4.051 -6.927 1.00 0.00 H new ATOM 0 HA GLN A 181 0.822 3.491 -7.091 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -1.176 1.285 -7.421 1.00 0.00 H new ATOM 0 HB3 GLN A 181 0.098 1.383 -8.621 1.00 0.00 H new ATOM 0 HG2 GLN A 181 1.540 1.659 -6.298 1.00 0.00 H new ATOM 0 HG3 GLN A 181 0.238 0.616 -5.764 1.00 0.00 H new ATOM 0 HE21 GLN A 181 0.206 -1.522 -6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 181 1.426 -2.277 -7.369 1.00 0.00 H new ATOM 739 N CYS A 182 -1.655 3.920 -9.216 1.00 0.00 N ATOM 740 CA CYS A 182 -2.014 4.522 -10.494 1.00 0.00 C ATOM 741 C CYS A 182 -2.740 5.848 -10.285 1.00 0.00 C ATOM 742 O CYS A 182 -2.674 6.743 -11.128 1.00 0.00 O ATOM 743 CB CYS A 182 -2.894 3.568 -11.306 1.00 0.00 C ATOM 744 SG CYS A 182 -2.296 1.862 -11.342 1.00 0.00 S ATOM 0 H CYS A 182 -2.449 3.590 -8.668 1.00 0.00 H new ATOM 0 HA CYS A 182 -1.094 4.713 -11.047 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -3.902 3.580 -10.892 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -2.965 3.938 -12.329 1.00 0.00 H new ATOM 749 N GLY A 183 -3.430 5.968 -9.154 1.00 0.00 N ATOM 750 CA GLY A 183 -4.154 7.188 -8.855 1.00 0.00 C ATOM 751 C GLY A 183 -5.610 7.121 -9.275 1.00 0.00 C ATOM 752 O GLY A 183 -6.493 7.583 -8.554 1.00 0.00 O ATOM 0 H GLY A 183 -3.500 5.242 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -4.097 7.387 -7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.672 8.025 -9.360 1.00 0.00 H new ATOM 756 N LYS A 184 -5.859 6.545 -10.446 1.00 0.00 N ATOM 757 CA LYS A 184 -7.218 6.419 -10.963 1.00 0.00 C ATOM 758 C LYS A 184 -8.092 5.610 -10.010 1.00 0.00 C ATOM 759 O LYS A 184 -7.590 4.949 -9.100 1.00 0.00 O ATOM 760 CB LYS A 184 -7.202 5.762 -12.343 1.00 0.00 C ATOM 761 CG LYS A 184 -6.159 6.347 -13.284 1.00 0.00 C ATOM 762 CD LYS A 184 -6.766 6.734 -14.623 1.00 0.00 C ATOM 763 CE LYS A 184 -6.476 5.690 -15.691 1.00 0.00 C ATOM 764 NZ LYS A 184 -7.474 4.584 -15.670 1.00 0.00 N ATOM 0 H LYS A 184 -5.138 6.158 -11.055 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.640 7.420 -11.050 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.015 4.694 -12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -8.188 5.865 -12.797 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.704 7.224 -12.823 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.362 5.620 -13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.844 6.854 -14.514 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.368 7.699 -14.938 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.479 6.164 -16.673 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.477 5.281 -15.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.242 3.893 -16.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.453 4.115 -14.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.424 4.970 -15.842 1.00 0.00 H new ATOM 778 N PHE A 185 -9.402 5.666 -10.228 1.00 0.00 N ATOM 779 CA PHE A 185 -10.349 4.938 -9.391 1.00 0.00 C ATOM 780 C PHE A 185 -10.591 3.536 -9.941 1.00 0.00 C ATOM 781 O PHE A 185 -11.170 3.372 -11.015 1.00 0.00 O ATOM 782 CB PHE A 185 -11.674 5.698 -9.302 1.00 0.00 C ATOM 783 CG PHE A 185 -11.625 6.889 -8.388 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.039 6.796 -7.136 1.00 0.00 C ATOM 785 CD2 PHE A 185 -12.169 8.101 -8.780 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.996 7.890 -6.292 1.00 0.00 C ATOM 787 CE2 PHE A 185 -12.129 9.200 -7.941 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.541 9.093 -6.696 1.00 0.00 C ATOM 0 H PHE A 185 -9.832 6.208 -10.977 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.921 4.851 -8.392 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -11.961 6.028 -10.300 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.451 5.017 -8.956 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -10.611 5.858 -6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.630 8.189 -9.753 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.537 7.804 -5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.557 10.139 -8.259 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.507 9.949 -6.039 1.00 0.00 H new ATOM 798 N HIS A 186 -10.145 2.528 -9.199 1.00 0.00 N ATOM 799 CA HIS A 186 -10.315 1.140 -9.614 1.00 0.00 C ATOM 800 C HIS A 186 -11.549 0.524 -8.963 1.00 0.00 C ATOM 801 O HIS A 186 -12.180 1.136 -8.101 1.00 0.00 O ATOM 802 CB HIS A 186 -9.074 0.322 -9.255 1.00 0.00 C ATOM 803 CG HIS A 186 -7.885 0.630 -10.110 1.00 0.00 C ATOM 804 ND1 HIS A 186 -7.986 1.171 -11.376 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.560 0.474 -9.877 1.00 0.00 C ATOM 806 CE1 HIS A 186 -6.777 1.331 -11.883 1.00 0.00 C ATOM 807 NE2 HIS A 186 -5.894 0.917 -10.992 1.00 0.00 N ATOM 0 H HIS A 186 -9.663 2.646 -8.308 1.00 0.00 H new ATOM 0 HA HIS A 186 -10.451 1.125 -10.695 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -8.818 0.505 -8.211 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -9.310 -0.738 -9.344 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -8.859 1.410 -11.847 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.111 0.075 -8.980 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.549 1.732 -12.860 1.00 0.00 H new ATOM 815 N LEU A 187 -11.886 -0.692 -9.381 1.00 0.00 N ATOM 816 CA LEU A 187 -13.045 -1.392 -8.838 1.00 0.00 C ATOM 817 C LEU A 187 -12.678 -2.130 -7.553 1.00 0.00 C ATOM 818 O LEU A 187 -11.593 -2.699 -7.441 1.00 0.00 O ATOM 819 CB LEU A 187 -13.598 -2.377 -9.871 1.00 0.00 C ATOM 820 CG LEU A 187 -14.796 -1.866 -10.673 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.302 -2.942 -11.621 1.00 0.00 C ATOM 822 CD2 LEU A 187 -15.908 -1.413 -9.738 1.00 0.00 C ATOM 0 H LEU A 187 -11.374 -1.213 -10.093 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.813 -0.655 -8.604 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.800 -2.639 -10.565 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.888 -3.294 -9.358 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.474 -1.010 -11.266 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.154 -2.560 -12.183 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.507 -3.221 -12.312 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.608 -3.817 -11.048 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.753 -1.052 -10.325 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -16.228 -2.252 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.541 -0.610 -9.099 1.00 0.00 H new ATOM 834 N LEU A 188 -13.589 -2.114 -6.586 1.00 0.00 N ATOM 835 CA LEU A 188 -13.360 -2.779 -5.309 1.00 0.00 C ATOM 836 C LEU A 188 -13.092 -4.279 -5.485 1.00 0.00 C ATOM 837 O LEU A 188 -12.184 -4.818 -4.851 1.00 0.00 O ATOM 838 CB LEU A 188 -14.544 -2.554 -4.361 1.00 0.00 C ATOM 839 CG LEU A 188 -14.219 -1.741 -3.107 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.199 -0.255 -3.425 1.00 0.00 C ATOM 841 CD2 LEU A 188 -15.223 -2.040 -2.004 1.00 0.00 C ATOM 0 H LEU A 188 -14.493 -1.648 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 188 -12.467 -2.335 -4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -15.338 -2.047 -4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.936 -3.524 -4.056 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.228 -2.029 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.966 0.307 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -13.441 -0.055 -4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.176 0.050 -3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -14.977 -1.453 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -16.225 -1.780 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -15.187 -3.101 -1.757 1.00 0.00 H new ATOM 853 N PRO A 189 -13.863 -4.986 -6.341 1.00 0.00 N ATOM 854 CA PRO A 189 -13.661 -6.425 -6.556 1.00 0.00 C ATOM 855 C PRO A 189 -12.265 -6.741 -7.085 1.00 0.00 C ATOM 856 O PRO A 189 -11.777 -7.863 -6.944 1.00 0.00 O ATOM 857 CB PRO A 189 -14.724 -6.799 -7.597 1.00 0.00 C ATOM 858 CG PRO A 189 -15.120 -5.510 -8.228 1.00 0.00 C ATOM 859 CD PRO A 189 -14.978 -4.468 -7.158 1.00 0.00 C ATOM 0 HA PRO A 189 -13.750 -6.985 -5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -14.325 -7.493 -8.336 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -15.579 -7.288 -7.129 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -14.483 -5.282 -9.083 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -16.145 -5.554 -8.597 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -14.751 -3.487 -7.576 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.892 -4.362 -6.574 1.00 0.00 H new ATOM 867 N ASP A 190 -11.625 -5.746 -7.691 1.00 0.00 N ATOM 868 CA ASP A 190 -10.284 -5.920 -8.237 1.00 0.00 C ATOM 869 C ASP A 190 -9.223 -5.541 -7.209 1.00 0.00 C ATOM 870 O ASP A 190 -8.434 -4.620 -7.422 1.00 0.00 O ATOM 871 CB ASP A 190 -10.113 -5.076 -9.502 1.00 0.00 C ATOM 872 CG ASP A 190 -9.228 -5.751 -10.532 1.00 0.00 C ATOM 873 OD1 ASP A 190 -8.042 -5.996 -10.225 1.00 0.00 O ATOM 874 OD2 ASP A 190 -9.720 -6.033 -11.645 1.00 0.00 O ATOM 0 H ASP A 190 -12.013 -4.811 -7.816 1.00 0.00 H new ATOM 0 HA ASP A 190 -10.156 -6.972 -8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -11.092 -4.881 -9.940 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -9.684 -4.110 -9.236 1.00 0.00 H new ATOM 879 N PHE A 191 -9.210 -6.259 -6.089 1.00 0.00 N ATOM 880 CA PHE A 191 -8.247 -6.001 -5.025 1.00 0.00 C ATOM 881 C PHE A 191 -7.984 -7.263 -4.211 1.00 0.00 C ATOM 882 O PHE A 191 -8.877 -8.087 -4.020 1.00 0.00 O ATOM 883 CB PHE A 191 -8.754 -4.886 -4.109 1.00 0.00 C ATOM 884 CG PHE A 191 -8.558 -3.508 -4.675 1.00 0.00 C ATOM 885 CD1 PHE A 191 -9.525 -2.934 -5.483 1.00 0.00 C ATOM 886 CD2 PHE A 191 -7.407 -2.788 -4.398 1.00 0.00 C ATOM 887 CE1 PHE A 191 -9.349 -1.665 -6.005 1.00 0.00 C ATOM 888 CE2 PHE A 191 -7.224 -1.520 -4.917 1.00 0.00 C ATOM 889 CZ PHE A 191 -8.196 -0.959 -5.721 1.00 0.00 C ATOM 0 H PHE A 191 -9.856 -7.024 -5.896 1.00 0.00 H new ATOM 0 HA PHE A 191 -7.311 -5.686 -5.486 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -9.815 -5.042 -3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.240 -4.953 -3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -10.427 -3.483 -5.708 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.644 -3.223 -3.769 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -10.111 -1.227 -6.633 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -6.322 -0.969 -4.694 1.00 0.00 H new ATOM 0 HZ PHE A 191 -8.055 0.031 -6.128 1.00 0.00 H new ATOM 899 N ASP A 192 -6.751 -7.408 -3.736 1.00 0.00 N ATOM 900 CA ASP A 192 -6.370 -8.571 -2.943 1.00 0.00 C ATOM 901 C ASP A 192 -6.183 -8.193 -1.477 1.00 0.00 C ATOM 902 O ASP A 192 -6.095 -7.014 -1.136 1.00 0.00 O ATOM 903 CB ASP A 192 -5.081 -9.187 -3.490 1.00 0.00 C ATOM 904 CG ASP A 192 -3.972 -8.164 -3.651 1.00 0.00 C ATOM 905 OD1 ASP A 192 -4.062 -7.333 -4.579 1.00 0.00 O ATOM 906 OD2 ASP A 192 -3.017 -8.196 -2.849 1.00 0.00 O ATOM 0 H ASP A 192 -5.999 -6.735 -3.886 1.00 0.00 H new ATOM 0 HA ASP A 192 -7.173 -9.304 -3.011 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -4.747 -9.978 -2.819 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -5.285 -9.652 -4.454 1.00 0.00 H new ATOM 911 N GLU A 193 -6.123 -9.202 -0.614 1.00 0.00 N ATOM 912 CA GLU A 193 -5.946 -8.978 0.815 1.00 0.00 C ATOM 913 C GLU A 193 -4.495 -8.635 1.137 1.00 0.00 C ATOM 914 O GLU A 193 -3.599 -9.462 0.965 1.00 0.00 O ATOM 915 CB GLU A 193 -6.379 -10.214 1.605 1.00 0.00 C ATOM 916 CG GLU A 193 -7.848 -10.560 1.436 1.00 0.00 C ATOM 917 CD GLU A 193 -8.118 -11.352 0.172 1.00 0.00 C ATOM 918 OE1 GLU A 193 -7.393 -12.338 -0.077 1.00 0.00 O ATOM 919 OE2 GLU A 193 -9.056 -10.989 -0.569 1.00 0.00 O ATOM 0 H GLU A 193 -6.195 -10.184 -0.881 1.00 0.00 H new ATOM 0 HA GLU A 193 -6.572 -8.134 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -5.775 -11.065 1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.172 -10.050 2.663 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -8.184 -11.135 2.299 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -8.434 -9.641 1.417 1.00 0.00 H new ATOM 926 N GLY A 194 -4.270 -7.411 1.605 1.00 0.00 N ATOM 927 CA GLY A 194 -2.926 -6.982 1.942 1.00 0.00 C ATOM 928 C GLY A 194 -2.585 -5.627 1.352 1.00 0.00 C ATOM 929 O GLY A 194 -2.370 -4.660 2.082 1.00 0.00 O ATOM 0 H GLY A 194 -4.995 -6.709 1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -2.823 -6.939 3.026 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -2.211 -7.722 1.583 1.00 0.00 H new ATOM 933 N LYS A 195 -2.537 -5.557 0.025 1.00 0.00 N ATOM 934 CA LYS A 195 -2.221 -4.311 -0.663 1.00 0.00 C ATOM 935 C LYS A 195 -3.495 -3.569 -1.053 1.00 0.00 C ATOM 936 O LYS A 195 -4.572 -4.159 -1.125 1.00 0.00 O ATOM 937 CB LYS A 195 -1.378 -4.593 -1.910 1.00 0.00 C ATOM 938 CG LYS A 195 0.118 -4.473 -1.672 1.00 0.00 C ATOM 939 CD LYS A 195 0.516 -3.044 -1.339 1.00 0.00 C ATOM 940 CE LYS A 195 1.014 -2.303 -2.571 1.00 0.00 C ATOM 941 NZ LYS A 195 -0.041 -1.431 -3.157 1.00 0.00 N ATOM 0 H LYS A 195 -2.713 -6.348 -0.594 1.00 0.00 H new ATOM 0 HA LYS A 195 -1.649 -3.682 0.019 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -1.601 -5.598 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -1.669 -3.900 -2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 195 0.412 -5.133 -0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 195 0.657 -4.804 -2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -0.339 -2.516 -0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 195 1.295 -3.050 -0.577 1.00 0.00 H new ATOM 0 HE2 LYS A 195 1.880 -1.697 -2.305 1.00 0.00 H new ATOM 0 HE3 LYS A 195 1.347 -3.023 -3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -0.080 -1.577 -4.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -0.962 -1.671 -2.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 0.181 -0.435 -2.956 1.00 0.00 H new ATOM 955 N ARG A 196 -3.363 -2.270 -1.302 1.00 0.00 N ATOM 956 CA ARG A 196 -4.503 -1.445 -1.686 1.00 0.00 C ATOM 957 C ARG A 196 -4.384 -0.998 -3.139 1.00 0.00 C ATOM 958 O ARG A 196 -4.761 0.121 -3.488 1.00 0.00 O ATOM 959 CB ARG A 196 -4.610 -0.227 -0.763 1.00 0.00 C ATOM 960 CG ARG A 196 -5.946 -0.127 -0.045 1.00 0.00 C ATOM 961 CD ARG A 196 -5.966 1.036 0.935 1.00 0.00 C ATOM 962 NE ARG A 196 -6.734 2.170 0.423 1.00 0.00 N ATOM 963 CZ ARG A 196 -6.633 3.409 0.899 1.00 0.00 C ATOM 964 NH1 ARG A 196 -5.800 3.679 1.896 1.00 0.00 N ATOM 965 NH2 ARG A 196 -7.368 4.381 0.376 1.00 0.00 N ATOM 0 H ARG A 196 -2.478 -1.766 -1.245 1.00 0.00 H new ATOM 0 HA ARG A 196 -5.408 -2.044 -1.586 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -3.811 -0.270 -0.023 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.453 0.678 -1.349 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -6.745 -0.002 -0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -6.144 -1.057 0.488 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -6.394 0.706 1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -4.944 1.354 1.142 1.00 0.00 H new ATOM 0 HE ARG A 196 -7.385 2.002 -0.344 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -5.232 2.935 2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -5.727 4.630 2.256 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -8.010 4.179 -0.390 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -7.291 5.331 0.740 1.00 0.00 H new ATOM 979 N SER A 197 -3.856 -1.879 -3.983 1.00 0.00 N ATOM 980 CA SER A 197 -3.688 -1.575 -5.399 1.00 0.00 C ATOM 981 C SER A 197 -4.237 -2.703 -6.267 1.00 0.00 C ATOM 982 O SER A 197 -4.503 -3.802 -5.780 1.00 0.00 O ATOM 983 CB SER A 197 -2.209 -1.343 -5.719 1.00 0.00 C ATOM 984 OG SER A 197 -1.655 -0.346 -4.878 1.00 0.00 O ATOM 0 H SER A 197 -3.537 -2.809 -3.711 1.00 0.00 H new ATOM 0 HA SER A 197 -4.248 -0.666 -5.619 1.00 0.00 H new ATOM 0 HB2 SER A 197 -1.657 -2.275 -5.596 1.00 0.00 H new ATOM 0 HB3 SER A 197 -2.102 -1.044 -6.762 1.00 0.00 H new ATOM 0 HG SER A 197 -1.899 0.541 -5.217 1.00 0.00 H new ATOM 990 N CYS A 198 -4.402 -2.423 -7.555 1.00 0.00 N ATOM 991 CA CYS A 198 -4.921 -3.412 -8.495 1.00 0.00 C ATOM 992 C CYS A 198 -4.052 -4.666 -8.503 1.00 0.00 C ATOM 993 O CYS A 198 -2.922 -4.653 -8.016 1.00 0.00 O ATOM 994 CB CYS A 198 -4.997 -2.822 -9.905 1.00 0.00 C ATOM 995 SG CYS A 198 -3.511 -1.925 -10.414 1.00 0.00 S ATOM 0 H CYS A 198 -4.184 -1.519 -7.973 1.00 0.00 H new ATOM 0 HA CYS A 198 -5.924 -3.688 -8.171 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -5.182 -3.628 -10.615 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -5.851 -2.147 -9.959 1.00 0.00 H new ATOM 1000 N ARG A 199 -4.590 -5.747 -9.060 1.00 0.00 N ATOM 1001 CA ARG A 199 -3.864 -7.012 -9.132 1.00 0.00 C ATOM 1002 C ARG A 199 -3.343 -7.260 -10.545 1.00 0.00 C ATOM 1003 O ARG A 199 -3.930 -8.027 -11.306 1.00 0.00 O ATOM 1004 CB ARG A 199 -4.766 -8.167 -8.698 1.00 0.00 C ATOM 1005 CG ARG A 199 -6.077 -8.236 -9.467 1.00 0.00 C ATOM 1006 CD ARG A 199 -6.484 -9.673 -9.752 1.00 0.00 C ATOM 1007 NE ARG A 199 -6.903 -9.857 -11.140 1.00 0.00 N ATOM 1008 CZ ARG A 199 -6.983 -11.045 -11.739 1.00 0.00 C ATOM 1009 NH1 ARG A 199 -6.676 -12.152 -11.076 1.00 0.00 N ATOM 1010 NH2 ARG A 199 -7.372 -11.122 -13.005 1.00 0.00 N ATOM 0 H ARG A 199 -5.525 -5.773 -9.468 1.00 0.00 H new ATOM 0 HA ARG A 199 -3.012 -6.953 -8.455 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -4.228 -9.106 -8.828 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -4.983 -8.068 -7.634 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -6.862 -7.742 -8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.977 -7.692 -10.406 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -5.647 -10.337 -9.535 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -7.299 -9.958 -9.086 1.00 0.00 H new ATOM 0 HE ARG A 199 -7.148 -9.028 -11.682 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -6.377 -12.097 -10.102 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -6.739 -13.058 -11.540 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -7.609 -10.273 -13.518 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -7.434 -12.030 -13.465 1.00 0.00 H new ATOM 1024 N ARG A 200 -2.237 -6.607 -10.886 1.00 0.00 N ATOM 1025 CA ARG A 200 -1.639 -6.758 -12.207 1.00 0.00 C ATOM 1026 C ARG A 200 -0.119 -6.839 -12.113 1.00 0.00 C ATOM 1027 O ARG A 200 0.506 -7.709 -12.719 1.00 0.00 O ATOM 1028 CB ARG A 200 -2.045 -5.594 -13.114 1.00 0.00 C ATOM 1029 CG ARG A 200 -1.957 -4.234 -12.440 1.00 0.00 C ATOM 1030 CD ARG A 200 -0.826 -3.396 -13.018 1.00 0.00 C ATOM 1031 NE ARG A 200 -1.224 -2.712 -14.245 1.00 0.00 N ATOM 1032 CZ ARG A 200 -0.536 -1.714 -14.796 1.00 0.00 C ATOM 1033 NH1 ARG A 200 0.585 -1.283 -14.231 1.00 0.00 N ATOM 1034 NH2 ARG A 200 -0.968 -1.148 -15.914 1.00 0.00 N ATOM 0 H ARG A 200 -1.737 -5.969 -10.267 1.00 0.00 H new ATOM 0 HA ARG A 200 -2.008 -7.689 -12.638 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -1.407 -5.594 -13.997 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.067 -5.753 -13.459 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.902 -3.705 -12.562 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -1.802 -4.367 -11.369 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -0.506 -2.660 -12.280 1.00 0.00 H new ATOM 0 HD3 ARG A 200 0.032 -4.036 -13.222 1.00 0.00 H new ATOM 0 HE ARG A 200 -2.080 -3.017 -14.708 1.00 0.00 H new ATOM 0 HH11 ARG A 200 0.922 -1.717 -13.372 1.00 0.00 H new ATOM 0 HH12 ARG A 200 1.109 -0.518 -14.656 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -1.828 -1.477 -16.353 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -0.440 -0.384 -16.335 1.00 0.00 H new ATOM 1048 N LYS A 201 0.466 -5.928 -11.346 1.00 0.00 N ATOM 1049 CA LYS A 201 1.914 -5.894 -11.167 1.00 0.00 C ATOM 1050 C LYS A 201 2.303 -6.409 -9.785 1.00 0.00 C ATOM 1051 O LYS A 201 3.297 -5.972 -9.207 1.00 0.00 O ATOM 1052 CB LYS A 201 2.437 -4.469 -11.360 1.00 0.00 C ATOM 1053 CG LYS A 201 3.908 -4.407 -11.745 1.00 0.00 C ATOM 1054 CD LYS A 201 4.788 -4.094 -10.543 1.00 0.00 C ATOM 1055 CE LYS A 201 5.773 -5.218 -10.263 1.00 0.00 C ATOM 1056 NZ LYS A 201 7.143 -4.887 -10.741 1.00 0.00 N ATOM 0 H LYS A 201 -0.039 -5.202 -10.837 1.00 0.00 H new ATOM 0 HA LYS A 201 2.365 -6.544 -11.917 1.00 0.00 H new ATOM 0 HB2 LYS A 201 1.847 -3.976 -12.132 1.00 0.00 H new ATOM 0 HB3 LYS A 201 2.287 -3.908 -10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 201 4.211 -5.359 -12.181 1.00 0.00 H new ATOM 0 HG3 LYS A 201 4.053 -3.645 -12.511 1.00 0.00 H new ATOM 0 HD2 LYS A 201 5.334 -3.167 -10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 201 4.162 -3.931 -9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 201 5.801 -5.418 -9.192 1.00 0.00 H new ATOM 0 HE3 LYS A 201 5.430 -6.131 -10.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 7.784 -5.678 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 7.122 -4.721 -11.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 7.481 -4.030 -10.259 1.00 0.00 H new ATOM 1070 N LEU A 202 1.512 -7.339 -9.263 1.00 0.00 N ATOM 1071 CA LEU A 202 1.773 -7.915 -7.948 1.00 0.00 C ATOM 1072 C LEU A 202 2.503 -9.249 -8.073 1.00 0.00 C ATOM 1073 O LEU A 202 2.102 -10.117 -8.849 1.00 0.00 O ATOM 1074 CB LEU A 202 0.461 -8.102 -7.180 1.00 0.00 C ATOM 1075 CG LEU A 202 0.221 -7.093 -6.057 1.00 0.00 C ATOM 1076 CD1 LEU A 202 1.269 -7.247 -4.967 1.00 0.00 C ATOM 1077 CD2 LEU A 202 0.223 -5.674 -6.606 1.00 0.00 C ATOM 0 H LEU A 202 0.685 -7.711 -9.730 1.00 0.00 H new ATOM 0 HA LEU A 202 2.411 -7.225 -7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -0.368 -8.042 -7.886 1.00 0.00 H new ATOM 0 HB3 LEU A 202 0.446 -9.106 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 202 -0.758 -7.291 -5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 202 1.081 -6.520 -4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.218 -8.254 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.260 -7.077 -5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.051 -4.969 -5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.187 -5.465 -7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -0.567 -5.570 -7.349 1.00 0.00 H new ATOM 1089 N GLU A 203 3.574 -9.406 -7.302 1.00 0.00 N ATOM 1090 CA GLU A 203 4.359 -10.634 -7.327 1.00 0.00 C ATOM 1091 C GLU A 203 4.923 -10.895 -8.721 1.00 0.00 C ATOM 1092 O GLU A 203 4.210 -11.354 -9.613 1.00 0.00 O ATOM 1093 CB GLU A 203 3.502 -11.821 -6.878 1.00 0.00 C ATOM 1094 CG GLU A 203 3.750 -12.239 -5.438 1.00 0.00 C ATOM 1095 CD GLU A 203 2.973 -13.483 -5.051 1.00 0.00 C ATOM 1096 OE1 GLU A 203 3.171 -14.532 -5.698 1.00 0.00 O ATOM 1097 OE2 GLU A 203 2.167 -13.405 -4.100 1.00 0.00 O ATOM 0 H GLU A 203 3.918 -8.698 -6.653 1.00 0.00 H new ATOM 0 HA GLU A 203 5.194 -10.515 -6.636 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.449 -11.564 -6.997 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.699 -12.669 -7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 203 4.815 -12.421 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.474 -11.421 -4.773 1.00 0.00 H new ATOM 1104 N ARG A 204 6.205 -10.597 -8.899 1.00 0.00 N ATOM 1105 CA ARG A 204 6.864 -10.800 -10.186 1.00 0.00 C ATOM 1106 C ARG A 204 6.820 -12.269 -10.592 1.00 0.00 C ATOM 1107 O ARG A 204 6.687 -13.153 -9.747 1.00 0.00 O ATOM 1108 CB ARG A 204 8.315 -10.320 -10.120 1.00 0.00 C ATOM 1109 CG ARG A 204 8.459 -8.808 -10.171 1.00 0.00 C ATOM 1110 CD ARG A 204 9.887 -8.396 -10.495 1.00 0.00 C ATOM 1111 NE ARG A 204 10.226 -7.098 -9.915 1.00 0.00 N ATOM 1112 CZ ARG A 204 11.474 -6.667 -9.742 1.00 0.00 C ATOM 1113 NH1 ARG A 204 12.501 -7.427 -10.102 1.00 0.00 N ATOM 1114 NH2 ARG A 204 11.695 -5.475 -9.208 1.00 0.00 N ATOM 0 H ARG A 204 6.808 -10.215 -8.171 1.00 0.00 H new ATOM 0 HA ARG A 204 6.330 -10.218 -10.937 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.769 -10.689 -9.201 1.00 0.00 H new ATOM 0 HB3 ARG A 204 8.872 -10.758 -10.949 1.00 0.00 H new ATOM 0 HG2 ARG A 204 7.782 -8.402 -10.923 1.00 0.00 H new ATOM 0 HG3 ARG A 204 8.164 -8.381 -9.213 1.00 0.00 H new ATOM 0 HD2 ARG A 204 10.577 -9.152 -10.120 1.00 0.00 H new ATOM 0 HD3 ARG A 204 10.016 -8.355 -11.577 1.00 0.00 H new ATOM 0 HE ARG A 204 9.462 -6.487 -9.626 1.00 0.00 H new ATOM 0 HH11 ARG A 204 12.336 -8.346 -10.513 1.00 0.00 H new ATOM 0 HH12 ARG A 204 13.455 -7.092 -9.967 1.00 0.00 H new ATOM 0 HH21 ARG A 204 10.909 -4.887 -8.929 1.00 0.00 H new ATOM 0 HH22 ARG A 204 12.651 -5.145 -9.075 1.00 0.00 H new ATOM 1128 N HIS A 205 6.933 -12.521 -11.893 1.00 0.00 N ATOM 1129 CA HIS A 205 6.907 -13.883 -12.412 1.00 0.00 C ATOM 1130 C HIS A 205 7.207 -13.904 -13.907 1.00 0.00 C ATOM 1131 O HIS A 205 6.639 -13.127 -14.675 1.00 0.00 O ATOM 1132 CB HIS A 205 5.545 -14.526 -12.144 1.00 0.00 C ATOM 1133 CG HIS A 205 4.389 -13.696 -12.610 1.00 0.00 C ATOM 1134 ND1 HIS A 205 3.838 -12.684 -11.854 1.00 0.00 N ATOM 1135 CD2 HIS A 205 3.680 -13.732 -13.764 1.00 0.00 C ATOM 1136 CE1 HIS A 205 2.839 -12.134 -12.522 1.00 0.00 C ATOM 1137 NE2 HIS A 205 2.724 -12.750 -13.683 1.00 0.00 N ATOM 0 H HIS A 205 7.043 -11.800 -12.606 1.00 0.00 H new ATOM 0 HA HIS A 205 7.680 -14.455 -11.898 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.507 -15.497 -12.638 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.443 -14.709 -11.074 1.00 0.00 H new ATOM 0 HD1 HIS A 205 4.152 -12.404 -10.925 1.00 0.00 H new ATOM 0 HD2 HIS A 205 3.837 -14.407 -14.592 1.00 0.00 H new ATOM 0 HE1 HIS A 205 2.221 -11.318 -12.176 1.00 0.00 H new ATOM 1146 N ASN A 206 8.104 -14.796 -14.314 1.00 0.00 N ATOM 1147 CA ASN A 206 8.480 -14.919 -15.717 1.00 0.00 C ATOM 1148 C ASN A 206 9.087 -13.619 -16.234 1.00 0.00 C ATOM 1149 O ASN A 206 8.394 -12.788 -16.821 1.00 0.00 O ATOM 1150 CB ASN A 206 7.261 -15.297 -16.562 1.00 0.00 C ATOM 1151 CG ASN A 206 7.614 -16.240 -17.695 1.00 0.00 C ATOM 1152 OD1 ASN A 206 8.494 -15.953 -18.506 1.00 0.00 O ATOM 1153 ND2 ASN A 206 6.926 -17.374 -17.757 1.00 0.00 N ATOM 0 H ASN A 206 8.584 -15.445 -13.691 1.00 0.00 H new ATOM 0 HA ASN A 206 9.229 -15.706 -15.799 1.00 0.00 H new ATOM 0 HB2 ASN A 206 6.511 -15.764 -15.924 1.00 0.00 H new ATOM 0 HB3 ASN A 206 6.812 -14.392 -16.972 1.00 0.00 H new ATOM 0 HD21 ASN A 206 7.119 -18.048 -18.498 1.00 0.00 H new ATOM 0 HD22 ASN A 206 6.205 -17.571 -17.063 1.00 0.00 H new ATOM 1160 N ASN A 207 10.388 -13.450 -16.013 1.00 0.00 N ATOM 1161 CA ASN A 207 11.093 -12.249 -16.456 1.00 0.00 C ATOM 1162 C ASN A 207 10.902 -12.023 -17.954 1.00 0.00 C ATOM 1163 O ASN A 207 10.274 -12.832 -18.639 1.00 0.00 O ATOM 1164 CB ASN A 207 12.588 -12.345 -16.129 1.00 0.00 C ATOM 1165 CG ASN A 207 13.144 -13.747 -16.305 1.00 0.00 C ATOM 1166 OD1 ASN A 207 13.644 -14.349 -15.354 1.00 0.00 O ATOM 1167 ND2 ASN A 207 13.062 -14.272 -17.521 1.00 0.00 N ATOM 0 H ASN A 207 10.976 -14.129 -15.530 1.00 0.00 H new ATOM 0 HA ASN A 207 10.669 -11.400 -15.920 1.00 0.00 H new ATOM 0 HB2 ASN A 207 13.140 -11.658 -16.771 1.00 0.00 H new ATOM 0 HB3 ASN A 207 12.751 -12.022 -15.101 1.00 0.00 H new ATOM 0 HD21 ASN A 207 13.421 -15.210 -17.697 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.640 -13.737 -18.280 1.00 0.00 H new ATOM 1174 N ARG A 208 11.445 -10.918 -18.454 1.00 0.00 N ATOM 1175 CA ARG A 208 11.332 -10.583 -19.870 1.00 0.00 C ATOM 1176 C ARG A 208 12.675 -10.744 -20.579 1.00 0.00 C ATOM 1177 O ARG A 208 12.961 -10.045 -21.549 1.00 0.00 O ATOM 1178 CB ARG A 208 10.823 -9.151 -20.038 1.00 0.00 C ATOM 1179 CG ARG A 208 9.324 -9.009 -19.826 1.00 0.00 C ATOM 1180 CD ARG A 208 8.993 -8.715 -18.371 1.00 0.00 C ATOM 1181 NE ARG A 208 7.642 -8.182 -18.215 1.00 0.00 N ATOM 1182 CZ ARG A 208 7.312 -6.915 -18.460 1.00 0.00 C ATOM 1183 NH1 ARG A 208 8.231 -6.051 -18.872 1.00 0.00 N ATOM 1184 NH2 ARG A 208 6.061 -6.513 -18.292 1.00 0.00 N ATOM 0 H ARG A 208 11.968 -10.239 -17.900 1.00 0.00 H new ATOM 0 HA ARG A 208 10.618 -11.271 -20.323 1.00 0.00 H new ATOM 0 HB2 ARG A 208 11.344 -8.504 -19.332 1.00 0.00 H new ATOM 0 HB3 ARG A 208 11.075 -8.800 -21.039 1.00 0.00 H new ATOM 0 HG2 ARG A 208 8.940 -8.207 -20.457 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.823 -9.926 -20.136 1.00 0.00 H new ATOM 0 HD2 ARG A 208 9.092 -9.628 -17.785 1.00 0.00 H new ATOM 0 HD3 ARG A 208 9.713 -8.000 -17.972 1.00 0.00 H new ATOM 0 HE ARG A 208 6.909 -8.817 -17.900 1.00 0.00 H new ATOM 0 HH11 ARG A 208 9.196 -6.356 -19.003 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.973 -5.082 -19.058 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.351 -7.174 -17.975 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.808 -5.543 -18.479 1.00 0.00 H new ATOM 1198 N ARG A 209 13.491 -11.669 -20.086 1.00 0.00 N ATOM 1199 CA ARG A 209 14.802 -11.921 -20.673 1.00 0.00 C ATOM 1200 C ARG A 209 15.486 -13.102 -19.989 1.00 0.00 C ATOM 1201 O ARG A 209 15.620 -13.131 -18.766 1.00 0.00 O ATOM 1202 CB ARG A 209 15.682 -10.673 -20.566 1.00 0.00 C ATOM 1203 CG ARG A 209 15.777 -9.884 -21.862 1.00 0.00 C ATOM 1204 CD ARG A 209 17.133 -9.211 -22.005 1.00 0.00 C ATOM 1205 NE ARG A 209 17.187 -7.935 -21.297 1.00 0.00 N ATOM 1206 CZ ARG A 209 18.320 -7.321 -20.960 1.00 0.00 C ATOM 1207 NH1 ARG A 209 19.493 -7.863 -21.265 1.00 0.00 N ATOM 1208 NH2 ARG A 209 18.279 -6.163 -20.317 1.00 0.00 N ATOM 0 H ARG A 209 13.268 -12.256 -19.282 1.00 0.00 H new ATOM 0 HA ARG A 209 14.660 -12.166 -21.726 1.00 0.00 H new ATOM 0 HB2 ARG A 209 15.286 -10.025 -19.784 1.00 0.00 H new ATOM 0 HB3 ARG A 209 16.684 -10.970 -20.257 1.00 0.00 H new ATOM 0 HG2 ARG A 209 15.609 -10.550 -22.708 1.00 0.00 H new ATOM 0 HG3 ARG A 209 14.990 -9.130 -21.889 1.00 0.00 H new ATOM 0 HD2 ARG A 209 17.909 -9.873 -21.620 1.00 0.00 H new ATOM 0 HD3 ARG A 209 17.348 -9.049 -23.061 1.00 0.00 H new ATOM 0 HE ARG A 209 16.305 -7.488 -21.046 1.00 0.00 H new ATOM 0 HH11 ARG A 209 19.530 -8.754 -21.760 1.00 0.00 H new ATOM 0 HH12 ARG A 209 20.357 -7.388 -21.004 1.00 0.00 H new ATOM 0 HH21 ARG A 209 17.380 -5.743 -20.080 1.00 0.00 H new ATOM 0 HH22 ARG A 209 19.146 -5.692 -20.059 1.00 0.00 H new ATOM 1222 N LYS A 210 15.913 -14.074 -20.787 1.00 0.00 N ATOM 1223 CA LYS A 210 16.581 -15.259 -20.258 1.00 0.00 C ATOM 1224 C LYS A 210 15.659 -16.028 -19.318 1.00 0.00 C ATOM 1225 O LYS A 210 14.486 -15.686 -19.167 1.00 0.00 O ATOM 1226 CB LYS A 210 17.864 -14.861 -19.522 1.00 0.00 C ATOM 1227 CG LYS A 210 19.034 -15.790 -19.799 1.00 0.00 C ATOM 1228 CD LYS A 210 19.956 -15.897 -18.594 1.00 0.00 C ATOM 1229 CE LYS A 210 21.176 -15.004 -18.745 1.00 0.00 C ATOM 1230 NZ LYS A 210 22.154 -15.560 -19.722 1.00 0.00 N ATOM 0 H LYS A 210 15.809 -14.066 -21.802 1.00 0.00 H new ATOM 0 HA LYS A 210 16.837 -15.907 -21.096 1.00 0.00 H new ATOM 0 HB2 LYS A 210 18.139 -13.847 -19.811 1.00 0.00 H new ATOM 0 HB3 LYS A 210 17.669 -14.845 -18.450 1.00 0.00 H new ATOM 0 HG2 LYS A 210 18.660 -16.780 -20.062 1.00 0.00 H new ATOM 0 HG3 LYS A 210 19.596 -15.423 -20.658 1.00 0.00 H new ATOM 0 HD2 LYS A 210 19.411 -15.620 -17.692 1.00 0.00 H new ATOM 0 HD3 LYS A 210 20.275 -16.932 -18.469 1.00 0.00 H new ATOM 0 HE2 LYS A 210 20.862 -14.012 -19.070 1.00 0.00 H new ATOM 0 HE3 LYS A 210 21.660 -14.883 -17.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 23.040 -15.018 -19.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 22.345 -16.557 -19.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 21.761 -15.494 -20.683 1.00 0.00 H new ATOM 1244 N ARG A 211 16.196 -17.068 -18.689 1.00 0.00 N ATOM 1245 CA ARG A 211 15.421 -17.885 -17.764 1.00 0.00 C ATOM 1246 C ARG A 211 16.245 -18.248 -16.534 1.00 0.00 C ATOM 1247 O ARG A 211 15.779 -18.120 -15.401 1.00 0.00 O ATOM 1248 CB ARG A 211 14.935 -19.158 -18.460 1.00 0.00 C ATOM 1249 CG ARG A 211 13.930 -19.953 -17.643 1.00 0.00 C ATOM 1250 CD ARG A 211 12.558 -19.300 -17.661 1.00 0.00 C ATOM 1251 NE ARG A 211 11.485 -20.275 -17.476 1.00 0.00 N ATOM 1252 CZ ARG A 211 10.238 -19.951 -17.141 1.00 0.00 C ATOM 1253 NH1 ARG A 211 9.903 -18.680 -16.953 1.00 0.00 N ATOM 1254 NH2 ARG A 211 9.324 -20.900 -16.993 1.00 0.00 N ATOM 0 H ARG A 211 17.165 -17.365 -18.803 1.00 0.00 H new ATOM 0 HA ARG A 211 14.558 -17.303 -17.441 1.00 0.00 H new ATOM 0 HB2 ARG A 211 14.483 -18.890 -19.415 1.00 0.00 H new ATOM 0 HB3 ARG A 211 15.794 -19.792 -18.680 1.00 0.00 H new ATOM 0 HG2 ARG A 211 13.857 -20.966 -18.039 1.00 0.00 H new ATOM 0 HG3 ARG A 211 14.281 -20.037 -16.614 1.00 0.00 H new ATOM 0 HD2 ARG A 211 12.504 -18.548 -16.874 1.00 0.00 H new ATOM 0 HD3 ARG A 211 12.416 -18.780 -18.609 1.00 0.00 H new ATOM 0 HE ARG A 211 11.705 -21.262 -17.612 1.00 0.00 H new ATOM 0 HH11 ARG A 211 10.603 -17.946 -17.065 1.00 0.00 H new ATOM 0 HH12 ARG A 211 8.946 -18.437 -16.696 1.00 0.00 H new ATOM 0 HH21 ARG A 211 9.576 -21.878 -17.136 1.00 0.00 H new ATOM 0 HH22 ARG A 211 8.368 -20.652 -16.736 1.00 0.00 H new ATOM 1268 N LYS A 212 17.474 -18.701 -16.763 1.00 0.00 N ATOM 1269 CA LYS A 212 18.365 -19.081 -15.674 1.00 0.00 C ATOM 1270 C LYS A 212 19.719 -18.388 -15.811 1.00 0.00 C ATOM 1271 O LYS A 212 20.649 -18.934 -16.407 1.00 0.00 O ATOM 1272 CB LYS A 212 18.553 -20.601 -15.650 1.00 0.00 C ATOM 1273 CG LYS A 212 18.274 -21.225 -14.292 1.00 0.00 C ATOM 1274 CD LYS A 212 18.176 -22.740 -14.386 1.00 0.00 C ATOM 1275 CE LYS A 212 19.537 -23.372 -14.635 1.00 0.00 C ATOM 1276 NZ LYS A 212 20.361 -23.420 -13.395 1.00 0.00 N ATOM 0 H LYS A 212 17.875 -18.814 -17.694 1.00 0.00 H new ATOM 0 HA LYS A 212 17.910 -18.764 -14.736 1.00 0.00 H new ATOM 0 HB2 LYS A 212 17.893 -21.053 -16.391 1.00 0.00 H new ATOM 0 HB3 LYS A 212 19.575 -20.838 -15.947 1.00 0.00 H new ATOM 0 HG2 LYS A 212 19.067 -20.953 -13.595 1.00 0.00 H new ATOM 0 HG3 LYS A 212 17.344 -20.823 -13.890 1.00 0.00 H new ATOM 0 HD2 LYS A 212 17.753 -23.136 -13.463 1.00 0.00 H new ATOM 0 HD3 LYS A 212 17.494 -23.012 -15.192 1.00 0.00 H new ATOM 0 HE2 LYS A 212 19.403 -24.382 -15.022 1.00 0.00 H new ATOM 0 HE3 LYS A 212 20.066 -22.805 -15.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 21.260 -23.903 -13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 20.553 -22.452 -13.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 19.846 -23.939 -12.656 1.00 0.00 H new ATOM 1290 N PRO A 213 19.850 -17.167 -15.263 1.00 0.00 N ATOM 1291 CA PRO A 213 21.100 -16.402 -15.330 1.00 0.00 C ATOM 1292 C PRO A 213 22.183 -16.983 -14.429 1.00 0.00 C ATOM 1293 O PRO A 213 22.016 -17.067 -13.213 1.00 0.00 O ATOM 1294 CB PRO A 213 20.688 -15.011 -14.844 1.00 0.00 C ATOM 1295 CG PRO A 213 19.517 -15.252 -13.957 1.00 0.00 C ATOM 1296 CD PRO A 213 18.792 -16.437 -14.536 1.00 0.00 C ATOM 0 HA PRO A 213 21.531 -16.409 -16.331 1.00 0.00 H new ATOM 0 HB2 PRO A 213 21.500 -14.524 -14.304 1.00 0.00 H new ATOM 0 HB3 PRO A 213 20.425 -14.362 -15.679 1.00 0.00 H new ATOM 0 HG2 PRO A 213 19.837 -15.452 -12.935 1.00 0.00 H new ATOM 0 HG3 PRO A 213 18.868 -14.377 -13.922 1.00 0.00 H new ATOM 0 HD2 PRO A 213 18.343 -17.053 -13.757 1.00 0.00 H new ATOM 0 HD3 PRO A 213 17.987 -16.128 -15.203 1.00 0.00 H new ATOM 1304 N VAL A 214 23.296 -17.384 -15.036 1.00 0.00 N ATOM 1305 CA VAL A 214 24.409 -17.958 -14.290 1.00 0.00 C ATOM 1306 C VAL A 214 25.618 -17.027 -14.305 1.00 0.00 C ATOM 1307 O VAL A 214 26.001 -16.507 -15.353 1.00 0.00 O ATOM 1308 CB VAL A 214 24.821 -19.333 -14.860 1.00 0.00 C ATOM 1309 CG1 VAL A 214 23.641 -20.295 -14.856 1.00 0.00 C ATOM 1310 CG2 VAL A 214 25.386 -19.186 -16.266 1.00 0.00 C ATOM 0 H VAL A 214 23.450 -17.322 -16.042 1.00 0.00 H new ATOM 0 HA VAL A 214 24.068 -18.089 -13.263 1.00 0.00 H new ATOM 0 HB VAL A 214 25.600 -19.745 -14.219 1.00 0.00 H new ATOM 0 HG11 VAL A 214 23.954 -21.257 -15.262 1.00 0.00 H new ATOM 0 HG12 VAL A 214 23.285 -20.430 -13.835 1.00 0.00 H new ATOM 0 HG13 VAL A 214 22.837 -19.887 -15.469 1.00 0.00 H new ATOM 0 HG21 VAL A 214 25.670 -20.166 -16.648 1.00 0.00 H new ATOM 0 HG22 VAL A 214 24.630 -18.747 -16.918 1.00 0.00 H new ATOM 0 HG23 VAL A 214 26.263 -18.539 -16.240 1.00 0.00 H new ATOM 1320 N ASP A 215 26.213 -16.819 -13.134 1.00 0.00 N ATOM 1321 CA ASP A 215 27.378 -15.950 -13.013 1.00 0.00 C ATOM 1322 C ASP A 215 28.644 -16.767 -12.770 1.00 0.00 C ATOM 1323 O ASP A 215 29.559 -16.320 -12.079 1.00 0.00 O ATOM 1324 CB ASP A 215 27.176 -14.950 -11.873 1.00 0.00 C ATOM 1325 CG ASP A 215 27.823 -13.609 -12.160 1.00 0.00 C ATOM 1326 OD1 ASP A 215 27.347 -12.905 -13.076 1.00 0.00 O ATOM 1327 OD2 ASP A 215 28.805 -13.263 -11.472 1.00 0.00 O ATOM 0 H ASP A 215 25.908 -17.240 -12.257 1.00 0.00 H new ATOM 0 HA ASP A 215 27.494 -15.405 -13.950 1.00 0.00 H new ATOM 0 HB2 ASP A 215 26.109 -14.807 -11.704 1.00 0.00 H new ATOM 0 HB3 ASP A 215 27.592 -15.362 -10.954 1.00 0.00 H new ATOM 1332 N LYS A 216 28.686 -17.966 -13.341 1.00 0.00 N ATOM 1333 CA LYS A 216 29.839 -18.845 -13.187 1.00 0.00 C ATOM 1334 C LYS A 216 30.132 -19.591 -14.484 1.00 0.00 C ATOM 1335 O LYS A 216 30.540 -20.753 -14.465 1.00 0.00 O ATOM 1336 CB LYS A 216 29.597 -19.843 -12.053 1.00 0.00 C ATOM 1337 CG LYS A 216 28.391 -20.739 -12.279 1.00 0.00 C ATOM 1338 CD LYS A 216 28.425 -21.958 -11.372 1.00 0.00 C ATOM 1339 CE LYS A 216 27.819 -21.656 -10.011 1.00 0.00 C ATOM 1340 NZ LYS A 216 28.852 -21.241 -9.023 1.00 0.00 N ATOM 0 H LYS A 216 27.935 -18.351 -13.914 1.00 0.00 H new ATOM 0 HA LYS A 216 30.704 -18.229 -12.941 1.00 0.00 H new ATOM 0 HB2 LYS A 216 30.484 -20.465 -11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 216 29.463 -19.295 -11.120 1.00 0.00 H new ATOM 0 HG2 LYS A 216 27.477 -20.174 -12.096 1.00 0.00 H new ATOM 0 HG3 LYS A 216 28.365 -21.060 -13.320 1.00 0.00 H new ATOM 0 HD2 LYS A 216 27.880 -22.777 -11.841 1.00 0.00 H new ATOM 0 HD3 LYS A 216 29.455 -22.291 -11.247 1.00 0.00 H new ATOM 0 HE2 LYS A 216 27.075 -20.866 -10.112 1.00 0.00 H new ATOM 0 HE3 LYS A 216 27.298 -22.539 -9.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 28.417 -20.630 -8.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 29.254 -22.084 -8.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 29.608 -20.718 -9.510 1.00 0.00 H new ATOM 1354 N GLY A 217 29.920 -18.917 -15.609 1.00 0.00 N ATOM 1355 CA GLY A 217 30.168 -19.533 -16.900 1.00 0.00 C ATOM 1356 C GLY A 217 29.245 -19.005 -17.981 1.00 0.00 C ATOM 1357 O GLY A 217 28.028 -18.956 -17.798 1.00 0.00 O ATOM 0 H GLY A 217 29.581 -17.956 -15.650 1.00 0.00 H new ATOM 0 HA2 GLY A 217 31.203 -19.355 -17.191 1.00 0.00 H new ATOM 0 HA3 GLY A 217 30.042 -20.612 -16.814 1.00 0.00 H new ATOM 1361 N GLY A 218 29.824 -18.608 -19.109 1.00 0.00 N ATOM 1362 CA GLY A 218 29.032 -18.088 -20.208 1.00 0.00 C ATOM 1363 C GLY A 218 29.809 -18.026 -21.507 1.00 0.00 C ATOM 1364 O GLY A 218 30.982 -18.398 -21.554 1.00 0.00 O ATOM 0 H GLY A 218 30.829 -18.637 -19.282 1.00 0.00 H new ATOM 0 HA2 GLY A 218 28.151 -18.715 -20.345 1.00 0.00 H new ATOM 0 HA3 GLY A 218 28.676 -17.090 -19.954 1.00 0.00 H new ATOM 1368 N VAL A 219 29.156 -17.556 -22.564 1.00 0.00 N ATOM 1369 CA VAL A 219 29.794 -17.449 -23.872 1.00 0.00 C ATOM 1370 C VAL A 219 29.357 -16.178 -24.592 1.00 0.00 C ATOM 1371 O VAL A 219 29.285 -16.143 -25.820 1.00 0.00 O ATOM 1372 CB VAL A 219 29.468 -18.665 -24.757 1.00 0.00 C ATOM 1373 CG1 VAL A 219 30.183 -19.906 -24.247 1.00 0.00 C ATOM 1374 CG2 VAL A 219 27.965 -18.894 -24.820 1.00 0.00 C ATOM 0 H VAL A 219 28.185 -17.243 -22.541 1.00 0.00 H new ATOM 0 HA VAL A 219 30.870 -17.415 -23.698 1.00 0.00 H new ATOM 0 HB VAL A 219 29.823 -18.460 -25.767 1.00 0.00 H new ATOM 0 HG11 VAL A 219 29.940 -20.755 -24.886 1.00 0.00 H new ATOM 0 HG12 VAL A 219 31.260 -19.738 -24.262 1.00 0.00 H new ATOM 0 HG13 VAL A 219 29.863 -20.117 -23.227 1.00 0.00 H new ATOM 0 HG21 VAL A 219 27.755 -19.758 -25.450 1.00 0.00 H new ATOM 0 HG22 VAL A 219 27.582 -19.076 -23.816 1.00 0.00 H new ATOM 0 HG23 VAL A 219 27.480 -18.012 -25.239 1.00 0.00 H new ATOM 1384 N ALA A 220 29.067 -15.135 -23.819 1.00 0.00 N ATOM 1385 CA ALA A 220 28.638 -13.862 -24.385 1.00 0.00 C ATOM 1386 C ALA A 220 29.490 -12.711 -23.858 1.00 0.00 C ATOM 1387 O ALA A 220 30.117 -12.016 -24.683 1.00 0.00 O ATOM 1388 CB ALA A 220 27.168 -13.616 -24.075 1.00 0.00 C ATOM 1389 OXT ALA A 220 29.523 -12.517 -22.624 1.00 0.00 O ATOM 0 H ALA A 220 29.122 -15.147 -22.801 1.00 0.00 H new ATOM 0 HA ALA A 220 28.768 -13.911 -25.466 1.00 0.00 H new ATOM 0 HB1 ALA A 220 26.861 -12.662 -24.503 1.00 0.00 H new ATOM 0 HB2 ALA A 220 26.567 -14.417 -24.504 1.00 0.00 H new ATOM 0 HB3 ALA A 220 27.023 -13.592 -22.995 1.00 0.00 H new TER 1395 ALA A 220 HETATM 1396 ZN ZN A 221 -13.692 13.910 -2.992 1.00 0.00 ZN HETATM 1397 ZN ZN A 222 -3.969 0.487 -10.174 1.00 0.00 ZN