USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=9 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 181 GLN : amide:sc= -0.513 K(o=-1,f=-0.53) USER MOD Set 1.2: A 197 SER OG : rot 152:sc= -0.531 USER MOD Single : A 139 GLN : amide:sc= -1.56 K(o=-1.6,f=-2.4) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= -0.105 USER MOD Single : A 154 HIS : no HD1:sc= -5.8! C(o=-5.8!,f=-3.6!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-0.79) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0.0182 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 117:sc= 1.08 USER MOD Single : A 180 GLN : amide:sc= -0.0747 K(o=-0.075,f=-1.7!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ -168:sc=-0.00177 (180deg=-0.109) USER MOD Single : A 201 LYS NZ :NH3+ -147:sc= -0.0546 (180deg=-0.765) USER MOD Single : A 205 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.0065) USER MOD Single : A 206 ASN : amide:sc= -0.255 K(o=-0.25,f=-2.3!) USER MOD Single : A 207 ASN : amide:sc= -0.165 K(o=-0.16,f=-1.6!) USER MOD Single : A 210 LYS NZ :NH3+ -156:sc= -0.234 (180deg=-1.02) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 -6.773 21.044 -14.888 1.00 0.00 N ATOM 2 CA VAL A 135 -7.792 21.452 -13.884 1.00 0.00 C ATOM 3 C VAL A 135 -8.093 20.317 -12.909 1.00 0.00 C ATOM 4 O VAL A 135 -8.506 19.229 -13.313 1.00 0.00 O ATOM 5 CB VAL A 135 -9.105 21.896 -14.563 1.00 0.00 C ATOM 6 CG1 VAL A 135 -9.742 20.741 -15.324 1.00 0.00 C ATOM 7 CG2 VAL A 135 -10.071 22.464 -13.534 1.00 0.00 C ATOM 0 HA VAL A 135 -7.373 22.295 -13.334 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.869 22.681 -15.282 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -10.666 21.080 -15.793 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.054 20.387 -16.092 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -9.963 19.928 -14.633 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.991 22.772 -14.030 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.298 21.702 -12.789 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.617 23.326 -13.045 1.00 0.00 H new ATOM 17 N ALA A 136 -7.881 20.577 -11.624 1.00 0.00 N ATOM 18 CA ALA A 136 -8.129 19.578 -10.590 1.00 0.00 C ATOM 19 C ALA A 136 -9.560 19.666 -10.075 1.00 0.00 C ATOM 20 O ALA A 136 -9.992 20.712 -9.590 1.00 0.00 O ATOM 21 CB ALA A 136 -7.140 19.748 -9.446 1.00 0.00 C ATOM 0 H ALA A 136 -7.538 21.471 -11.273 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.991 18.591 -11.031 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.336 18.997 -8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.124 19.627 -9.822 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.251 20.743 -9.014 1.00 0.00 H new ATOM 27 N ARG A 137 -10.291 18.562 -10.183 1.00 0.00 N ATOM 28 CA ARG A 137 -11.677 18.516 -9.728 1.00 0.00 C ATOM 29 C ARG A 137 -12.129 17.076 -9.505 1.00 0.00 C ATOM 30 O ARG A 137 -12.146 16.270 -10.435 1.00 0.00 O ATOM 31 CB ARG A 137 -12.590 19.202 -10.749 1.00 0.00 C ATOM 32 CG ARG A 137 -14.075 19.007 -10.474 1.00 0.00 C ATOM 33 CD ARG A 137 -14.936 19.716 -11.509 1.00 0.00 C ATOM 34 NE ARG A 137 -14.573 21.123 -11.653 1.00 0.00 N ATOM 35 CZ ARG A 137 -13.661 21.575 -12.512 1.00 0.00 C ATOM 36 NH1 ARG A 137 -13.006 20.734 -13.305 1.00 0.00 N ATOM 37 NH2 ARG A 137 -13.403 22.874 -12.580 1.00 0.00 N ATOM 0 H ARG A 137 -9.948 17.688 -10.581 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.742 19.046 -8.778 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.369 20.269 -10.760 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.361 18.818 -11.743 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.308 17.942 -10.474 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.314 19.386 -9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.832 19.215 -12.471 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.985 19.640 -11.221 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.048 21.802 -11.058 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.200 19.734 -13.259 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.309 21.089 -13.960 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.903 23.526 -11.975 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.705 23.222 -13.237 1.00 0.00 H new ATOM 51 N CYS A 138 -12.508 16.759 -8.270 1.00 0.00 N ATOM 52 CA CYS A 138 -12.972 15.417 -7.941 1.00 0.00 C ATOM 53 C CYS A 138 -14.258 15.109 -8.701 1.00 0.00 C ATOM 54 O CYS A 138 -15.341 15.550 -8.314 1.00 0.00 O ATOM 55 CB CYS A 138 -13.199 15.284 -6.433 1.00 0.00 C ATOM 56 SG CYS A 138 -13.389 13.578 -5.866 1.00 0.00 S ATOM 0 H CYS A 138 -12.503 17.410 -7.485 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.207 14.699 -8.238 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.359 15.739 -5.908 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -14.090 15.849 -6.159 1.00 0.00 H new ATOM 61 N GLN A 139 -14.123 14.371 -9.799 1.00 0.00 N ATOM 62 CA GLN A 139 -15.264 14.022 -10.641 1.00 0.00 C ATOM 63 C GLN A 139 -15.968 12.748 -10.170 1.00 0.00 C ATOM 64 O GLN A 139 -16.383 11.926 -10.986 1.00 0.00 O ATOM 65 CB GLN A 139 -14.812 13.852 -12.094 1.00 0.00 C ATOM 66 CG GLN A 139 -13.741 12.788 -12.282 1.00 0.00 C ATOM 67 CD GLN A 139 -14.313 11.449 -12.701 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.227 11.382 -13.523 1.00 0.00 O ATOM 69 NE2 GLN A 139 -13.777 10.373 -12.137 1.00 0.00 N ATOM 0 H GLN A 139 -13.231 14.002 -10.128 1.00 0.00 H new ATOM 0 HA GLN A 139 -15.980 14.841 -10.566 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -15.677 13.596 -12.706 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.432 14.806 -12.461 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.028 13.125 -13.034 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.188 12.667 -11.351 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.021 10.475 -11.460 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.122 9.444 -12.381 1.00 0.00 H new ATOM 78 N VAL A 140 -16.121 12.593 -8.859 1.00 0.00 N ATOM 79 CA VAL A 140 -16.796 11.422 -8.315 1.00 0.00 C ATOM 80 C VAL A 140 -18.295 11.693 -8.174 1.00 0.00 C ATOM 81 O VAL A 140 -18.693 12.671 -7.543 1.00 0.00 O ATOM 82 CB VAL A 140 -16.218 11.018 -6.946 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.807 9.692 -6.483 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.701 10.941 -7.012 1.00 0.00 C ATOM 0 H VAL A 140 -15.790 13.257 -8.160 1.00 0.00 H new ATOM 0 HA VAL A 140 -16.634 10.599 -9.011 1.00 0.00 H new ATOM 0 HB VAL A 140 -16.491 11.782 -6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.385 9.425 -5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -17.889 9.786 -6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.569 8.915 -7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.308 10.654 -6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.406 10.199 -7.754 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.299 11.914 -7.293 1.00 0.00 H new ATOM 94 N PRO A 141 -19.152 10.841 -8.766 1.00 0.00 N ATOM 95 CA PRO A 141 -20.606 11.011 -8.703 1.00 0.00 C ATOM 96 C PRO A 141 -21.098 11.321 -7.292 1.00 0.00 C ATOM 97 O PRO A 141 -21.809 12.302 -7.074 1.00 0.00 O ATOM 98 CB PRO A 141 -21.163 9.662 -9.188 1.00 0.00 C ATOM 99 CG PRO A 141 -19.981 8.761 -9.360 1.00 0.00 C ATOM 100 CD PRO A 141 -18.788 9.654 -9.547 1.00 0.00 C ATOM 0 HA PRO A 141 -20.935 11.856 -9.308 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -21.866 9.248 -8.465 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -21.704 9.779 -10.127 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -19.852 8.119 -8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -20.114 8.106 -10.221 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -17.873 9.191 -9.178 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -18.622 9.895 -10.597 1.00 0.00 H new ATOM 108 N ASP A 142 -20.719 10.479 -6.338 1.00 0.00 N ATOM 109 CA ASP A 142 -21.125 10.668 -4.949 1.00 0.00 C ATOM 110 C ASP A 142 -20.366 11.825 -4.304 1.00 0.00 C ATOM 111 O ASP A 142 -20.842 12.429 -3.343 1.00 0.00 O ATOM 112 CB ASP A 142 -20.893 9.384 -4.150 1.00 0.00 C ATOM 113 CG ASP A 142 -19.492 8.836 -4.329 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.102 8.568 -5.486 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.782 8.675 -3.313 1.00 0.00 O ATOM 0 H ASP A 142 -20.132 9.660 -6.499 1.00 0.00 H new ATOM 0 HA ASP A 142 -22.188 10.910 -4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.071 9.580 -3.093 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.617 8.631 -4.460 1.00 0.00 H new ATOM 120 N CYS A 143 -19.184 12.129 -4.833 1.00 0.00 N ATOM 121 CA CYS A 143 -18.366 13.214 -4.297 1.00 0.00 C ATOM 122 C CYS A 143 -17.948 14.186 -5.397 1.00 0.00 C ATOM 123 O CYS A 143 -16.997 13.932 -6.139 1.00 0.00 O ATOM 124 CB CYS A 143 -17.127 12.649 -3.597 1.00 0.00 C ATOM 125 SG CYS A 143 -16.046 13.908 -2.877 1.00 0.00 S ATOM 0 H CYS A 143 -18.772 11.642 -5.629 1.00 0.00 H new ATOM 0 HA CYS A 143 -18.968 13.761 -3.571 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -17.447 11.967 -2.809 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -16.554 12.061 -4.314 1.00 0.00 H new ATOM 130 N GLU A 144 -18.661 15.304 -5.490 1.00 0.00 N ATOM 131 CA GLU A 144 -18.361 16.324 -6.491 1.00 0.00 C ATOM 132 C GLU A 144 -17.585 17.474 -5.860 1.00 0.00 C ATOM 133 O GLU A 144 -18.160 18.501 -5.502 1.00 0.00 O ATOM 134 CB GLU A 144 -19.653 16.846 -7.124 1.00 0.00 C ATOM 135 CG GLU A 144 -19.435 17.566 -8.444 1.00 0.00 C ATOM 136 CD GLU A 144 -20.694 18.233 -8.960 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.462 17.571 -9.690 1.00 0.00 O ATOM 138 OE2 GLU A 144 -20.914 19.418 -8.632 1.00 0.00 O ATOM 0 H GLU A 144 -19.451 15.527 -4.885 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.747 15.873 -7.270 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.333 16.010 -7.284 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.142 17.525 -6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.655 18.318 -8.319 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.075 16.854 -9.187 1.00 0.00 H new ATOM 145 N ALA A 145 -16.278 17.288 -5.718 1.00 0.00 N ATOM 146 CA ALA A 145 -15.421 18.304 -5.119 1.00 0.00 C ATOM 147 C ALA A 145 -14.868 19.262 -6.167 1.00 0.00 C ATOM 148 O ALA A 145 -14.532 18.855 -7.280 1.00 0.00 O ATOM 149 CB ALA A 145 -14.283 17.645 -4.352 1.00 0.00 C ATOM 0 H ALA A 145 -15.788 16.442 -6.010 1.00 0.00 H new ATOM 0 HA ALA A 145 -16.029 18.887 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -13.650 18.414 -3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -14.693 17.014 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -13.690 17.035 -5.034 1.00 0.00 H new ATOM 155 N ASP A 146 -14.769 20.536 -5.798 1.00 0.00 N ATOM 156 CA ASP A 146 -14.250 21.557 -6.699 1.00 0.00 C ATOM 157 C ASP A 146 -12.825 21.942 -6.312 1.00 0.00 C ATOM 158 O ASP A 146 -12.483 23.123 -6.250 1.00 0.00 O ATOM 159 CB ASP A 146 -15.151 22.793 -6.678 1.00 0.00 C ATOM 160 CG ASP A 146 -14.945 23.681 -7.890 1.00 0.00 C ATOM 161 OD1 ASP A 146 -13.831 24.221 -8.047 1.00 0.00 O ATOM 162 OD2 ASP A 146 -15.897 23.833 -8.684 1.00 0.00 O ATOM 0 H ASP A 146 -15.042 20.885 -4.879 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.237 21.147 -7.709 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -16.194 22.478 -6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.954 23.367 -5.773 1.00 0.00 H new ATOM 167 N ILE A 147 -11.999 20.934 -6.049 1.00 0.00 N ATOM 168 CA ILE A 147 -10.610 21.158 -5.664 1.00 0.00 C ATOM 169 C ILE A 147 -9.800 21.734 -6.824 1.00 0.00 C ATOM 170 O ILE A 147 -8.932 21.060 -7.382 1.00 0.00 O ATOM 171 CB ILE A 147 -9.944 19.850 -5.188 1.00 0.00 C ATOM 172 CG1 ILE A 147 -10.106 18.755 -6.244 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.538 19.409 -3.858 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.790 18.201 -6.747 1.00 0.00 C ATOM 0 H ILE A 147 -12.269 19.951 -6.096 1.00 0.00 H new ATOM 0 HA ILE A 147 -10.621 21.875 -4.843 1.00 0.00 H new ATOM 0 HB ILE A 147 -8.879 20.031 -5.045 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.697 17.941 -5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -10.669 19.155 -7.087 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -10.059 18.485 -3.534 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.373 20.185 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.609 19.241 -3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -8.981 17.429 -7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -8.206 19.004 -7.197 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -8.234 17.771 -5.914 1.00 0.00 H new ATOM 186 N SER A 148 -10.083 22.982 -7.185 1.00 0.00 N ATOM 187 CA SER A 148 -9.376 23.639 -8.279 1.00 0.00 C ATOM 188 C SER A 148 -8.201 24.463 -7.757 1.00 0.00 C ATOM 189 O SER A 148 -7.822 25.469 -8.357 1.00 0.00 O ATOM 190 CB SER A 148 -10.333 24.537 -9.066 1.00 0.00 C ATOM 191 OG SER A 148 -10.733 25.657 -8.294 1.00 0.00 O ATOM 0 H SER A 148 -10.796 23.558 -6.737 1.00 0.00 H new ATOM 0 HA SER A 148 -8.986 22.865 -8.940 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.848 24.877 -9.981 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.211 23.965 -9.364 1.00 0.00 H new ATOM 0 HG SER A 148 -11.343 26.216 -8.820 1.00 0.00 H new ATOM 197 N GLU A 149 -7.626 24.030 -6.638 1.00 0.00 N ATOM 198 CA GLU A 149 -6.493 24.728 -6.040 1.00 0.00 C ATOM 199 C GLU A 149 -5.725 23.809 -5.094 1.00 0.00 C ATOM 200 O GLU A 149 -5.124 24.267 -4.122 1.00 0.00 O ATOM 201 CB GLU A 149 -6.974 25.969 -5.285 1.00 0.00 C ATOM 202 CG GLU A 149 -5.857 26.946 -4.954 1.00 0.00 C ATOM 203 CD GLU A 149 -6.066 27.639 -3.622 1.00 0.00 C ATOM 204 OE1 GLU A 149 -6.967 28.500 -3.535 1.00 0.00 O ATOM 205 OE2 GLU A 149 -5.329 27.321 -2.664 1.00 0.00 O ATOM 0 H GLU A 149 -7.926 23.199 -6.128 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.822 25.036 -6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.728 26.480 -5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -7.459 25.657 -4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.906 26.413 -4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -5.789 27.695 -5.743 1.00 0.00 H new ATOM 212 N LEU A 150 -5.750 22.512 -5.385 1.00 0.00 N ATOM 213 CA LEU A 150 -5.057 21.530 -4.559 1.00 0.00 C ATOM 214 C LEU A 150 -3.645 21.280 -5.082 1.00 0.00 C ATOM 215 O LEU A 150 -3.374 21.446 -6.272 1.00 0.00 O ATOM 216 CB LEU A 150 -5.844 20.217 -4.520 1.00 0.00 C ATOM 217 CG LEU A 150 -6.506 19.900 -3.179 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.477 21.001 -2.788 1.00 0.00 C ATOM 219 CD2 LEU A 150 -7.219 18.557 -3.242 1.00 0.00 C ATOM 0 H LEU A 150 -6.242 22.117 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 150 -4.984 21.928 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.615 20.250 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -5.171 19.400 -4.778 1.00 0.00 H new ATOM 0 HG LEU A 150 -5.729 19.843 -2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.938 20.757 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.940 21.946 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -8.251 21.092 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.685 18.347 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.985 18.588 -4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.498 17.773 -3.475 1.00 0.00 H new ATOM 231 N LYS A 151 -2.750 20.879 -4.185 1.00 0.00 N ATOM 232 CA LYS A 151 -1.367 20.604 -4.555 1.00 0.00 C ATOM 233 C LYS A 151 -0.943 19.219 -4.075 1.00 0.00 C ATOM 234 O LYS A 151 -1.217 18.835 -2.938 1.00 0.00 O ATOM 235 CB LYS A 151 -0.439 21.667 -3.964 1.00 0.00 C ATOM 236 CG LYS A 151 -0.424 22.967 -4.751 1.00 0.00 C ATOM 237 CD LYS A 151 0.646 23.918 -4.236 1.00 0.00 C ATOM 238 CE LYS A 151 0.122 24.783 -3.101 1.00 0.00 C ATOM 239 NZ LYS A 151 0.806 26.105 -3.048 1.00 0.00 N ATOM 0 H LYS A 151 -2.958 20.737 -3.197 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.294 20.632 -5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.746 21.876 -2.939 1.00 0.00 H new ATOM 0 HB3 LYS A 151 0.574 21.268 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -0.246 22.753 -5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.401 23.446 -4.683 1.00 0.00 H new ATOM 0 HD2 LYS A 151 1.507 23.346 -3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 151 0.991 24.555 -5.051 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.950 24.934 -3.225 1.00 0.00 H new ATOM 0 HE3 LYS A 151 0.263 24.263 -2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.420 26.664 -2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.826 25.963 -2.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.650 26.613 -3.942 1.00 0.00 H new ATOM 253 N GLY A 152 -0.273 18.475 -4.947 1.00 0.00 N ATOM 254 CA GLY A 152 0.178 17.141 -4.592 1.00 0.00 C ATOM 255 C GLY A 152 0.061 16.164 -5.745 1.00 0.00 C ATOM 256 O GLY A 152 0.608 16.397 -6.824 1.00 0.00 O ATOM 0 H GLY A 152 -0.034 18.771 -5.893 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.216 17.187 -4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.408 16.775 -3.749 1.00 0.00 H new ATOM 260 N TYR A 153 -0.652 15.066 -5.517 1.00 0.00 N ATOM 261 CA TYR A 153 -0.839 14.049 -6.545 1.00 0.00 C ATOM 262 C TYR A 153 -2.305 13.950 -6.957 1.00 0.00 C ATOM 263 O TYR A 153 -2.617 13.759 -8.132 1.00 0.00 O ATOM 264 CB TYR A 153 -0.346 12.690 -6.043 1.00 0.00 C ATOM 265 CG TYR A 153 -0.964 12.268 -4.730 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.231 11.700 -4.688 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.281 12.436 -3.531 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.801 11.312 -3.491 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.843 12.049 -2.330 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.102 11.489 -2.315 1.00 0.00 C ATOM 271 OH TYR A 153 -2.665 11.104 -1.120 1.00 0.00 O ATOM 0 H TYR A 153 -1.110 14.858 -4.630 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.255 14.341 -7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -0.563 11.933 -6.797 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.738 12.725 -5.930 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.780 11.559 -5.607 1.00 0.00 H new ATOM 0 HD2 TYR A 153 0.705 12.876 -3.539 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -3.788 10.873 -3.476 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -0.298 12.185 -1.407 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.042 11.296 -0.388 1.00 0.00 H new ATOM 281 N HIS A 154 -3.199 14.082 -5.982 1.00 0.00 N ATOM 282 CA HIS A 154 -4.632 14.008 -6.246 1.00 0.00 C ATOM 283 C HIS A 154 -5.074 15.110 -7.208 1.00 0.00 C ATOM 284 O HIS A 154 -6.136 15.020 -7.823 1.00 0.00 O ATOM 285 CB HIS A 154 -5.423 14.108 -4.941 1.00 0.00 C ATOM 286 CG HIS A 154 -4.938 15.186 -4.020 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.535 14.940 -2.724 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.796 16.519 -4.210 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.168 16.076 -2.157 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.316 17.047 -3.037 1.00 0.00 N ATOM 0 H HIS A 154 -2.957 14.240 -5.004 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.834 13.044 -6.712 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.472 14.289 -5.176 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.373 13.151 -4.423 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -5.019 17.065 -5.115 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -3.808 16.190 -1.145 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -4.107 18.032 -2.873 1.00 0.00 H new ATOM 298 N LYS A 155 -4.254 16.151 -7.333 1.00 0.00 N ATOM 299 CA LYS A 155 -4.566 17.266 -8.217 1.00 0.00 C ATOM 300 C LYS A 155 -4.550 16.830 -9.678 1.00 0.00 C ATOM 301 O LYS A 155 -5.397 17.245 -10.471 1.00 0.00 O ATOM 302 CB LYS A 155 -3.570 18.407 -8.002 1.00 0.00 C ATOM 303 CG LYS A 155 -3.836 19.623 -8.874 1.00 0.00 C ATOM 304 CD LYS A 155 -2.573 20.441 -9.090 1.00 0.00 C ATOM 305 CE LYS A 155 -2.794 21.549 -10.106 1.00 0.00 C ATOM 306 NZ LYS A 155 -1.972 22.754 -9.802 1.00 0.00 N ATOM 0 H LYS A 155 -3.370 16.244 -6.833 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.570 17.616 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.597 18.709 -6.955 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.563 18.041 -8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.232 19.302 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.599 20.246 -8.408 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -2.252 20.874 -8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -1.769 19.788 -9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.546 21.183 -11.102 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.849 21.823 -10.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.152 23.486 -10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.226 23.119 -8.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -0.964 22.499 -9.813 1.00 0.00 H new ATOM 320 N ARG A 156 -3.578 15.995 -10.033 1.00 0.00 N ATOM 321 CA ARG A 156 -3.449 15.508 -11.403 1.00 0.00 C ATOM 322 C ARG A 156 -4.226 14.209 -11.616 1.00 0.00 C ATOM 323 O ARG A 156 -3.892 13.418 -12.498 1.00 0.00 O ATOM 324 CB ARG A 156 -1.975 15.289 -11.749 1.00 0.00 C ATOM 325 CG ARG A 156 -1.715 15.162 -13.242 1.00 0.00 C ATOM 326 CD ARG A 156 -0.257 15.429 -13.579 1.00 0.00 C ATOM 327 NE ARG A 156 0.228 14.553 -14.642 1.00 0.00 N ATOM 328 CZ ARG A 156 1.314 14.802 -15.371 1.00 0.00 C ATOM 329 NH1 ARG A 156 2.032 15.896 -15.154 1.00 0.00 N ATOM 330 NH2 ARG A 156 1.684 13.951 -16.319 1.00 0.00 N ATOM 0 H ARG A 156 -2.868 15.641 -9.391 1.00 0.00 H new ATOM 0 HA ARG A 156 -3.871 16.267 -12.062 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.390 16.121 -11.356 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.623 14.387 -11.249 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.989 14.161 -13.576 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.349 15.864 -13.784 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.140 16.469 -13.884 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.353 15.288 -12.687 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.296 13.700 -14.838 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.753 16.553 -14.425 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.863 16.081 -15.716 1.00 0.00 H new ATOM 0 HH21 ARG A 156 1.137 13.107 -16.489 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.516 14.141 -16.878 1.00 0.00 H new ATOM 344 N HIS A 157 -5.262 13.992 -10.811 1.00 0.00 N ATOM 345 CA HIS A 157 -6.075 12.786 -10.928 1.00 0.00 C ATOM 346 C HIS A 157 -7.557 13.091 -10.713 1.00 0.00 C ATOM 347 O HIS A 157 -8.357 12.186 -10.482 1.00 0.00 O ATOM 348 CB HIS A 157 -5.610 11.735 -9.919 1.00 0.00 C ATOM 349 CG HIS A 157 -4.308 11.092 -10.283 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.136 10.326 -11.416 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.108 11.104 -9.654 1.00 0.00 C ATOM 352 CE1 HIS A 157 -2.889 9.894 -11.469 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.244 10.352 -10.413 1.00 0.00 N ATOM 0 H HIS A 157 -5.557 14.632 -10.074 1.00 0.00 H new ATOM 0 HA HIS A 157 -5.950 12.397 -11.939 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.514 12.202 -8.939 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -6.375 10.964 -9.831 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -2.874 11.610 -8.729 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -2.469 9.272 -12.245 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -1.263 10.176 -10.195 1.00 0.00 H new ATOM 361 N ARG A 158 -7.918 14.372 -10.792 1.00 0.00 N ATOM 362 CA ARG A 158 -9.305 14.791 -10.607 1.00 0.00 C ATOM 363 C ARG A 158 -9.921 14.141 -9.370 1.00 0.00 C ATOM 364 O ARG A 158 -10.892 13.388 -9.466 1.00 0.00 O ATOM 365 CB ARG A 158 -10.130 14.453 -11.852 1.00 0.00 C ATOM 366 CG ARG A 158 -10.334 15.636 -12.784 1.00 0.00 C ATOM 367 CD ARG A 158 -10.486 15.188 -14.229 1.00 0.00 C ATOM 368 NE ARG A 158 -10.525 16.322 -15.151 1.00 0.00 N ATOM 369 CZ ARG A 158 -10.808 16.213 -16.448 1.00 0.00 C ATOM 370 NH1 ARG A 158 -11.076 15.027 -16.979 1.00 0.00 N ATOM 371 NH2 ARG A 158 -10.823 17.295 -17.214 1.00 0.00 N ATOM 0 H ARG A 158 -7.269 15.136 -10.983 1.00 0.00 H new ATOM 0 HA ARG A 158 -9.314 15.871 -10.457 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -9.635 13.651 -12.399 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -11.103 14.074 -11.541 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -11.221 16.192 -12.479 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.487 16.317 -12.700 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -9.657 14.533 -14.495 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -11.400 14.604 -14.334 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.324 17.250 -14.780 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.066 14.192 -16.393 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -11.292 14.950 -17.973 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -10.618 18.209 -16.810 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -11.039 17.214 -18.207 1.00 0.00 H new ATOM 385 N VAL A 159 -9.348 14.437 -8.209 1.00 0.00 N ATOM 386 CA VAL A 159 -9.835 13.886 -6.950 1.00 0.00 C ATOM 387 C VAL A 159 -9.407 14.757 -5.774 1.00 0.00 C ATOM 388 O VAL A 159 -8.331 15.356 -5.794 1.00 0.00 O ATOM 389 CB VAL A 159 -9.327 12.447 -6.732 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.807 12.409 -6.722 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.895 11.864 -5.446 1.00 0.00 C ATOM 0 H VAL A 159 -8.544 15.057 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.923 13.868 -7.007 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.674 11.832 -7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.470 11.384 -6.567 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.428 12.775 -7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.433 13.040 -5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.524 10.848 -5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.585 12.478 -4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -10.983 11.848 -5.503 1.00 0.00 H new ATOM 401 N CYS A 160 -10.255 14.830 -4.755 1.00 0.00 N ATOM 402 CA CYS A 160 -9.965 15.632 -3.574 1.00 0.00 C ATOM 403 C CYS A 160 -9.124 14.847 -2.570 1.00 0.00 C ATOM 404 O CYS A 160 -9.123 13.616 -2.574 1.00 0.00 O ATOM 405 CB CYS A 160 -11.268 16.110 -2.924 1.00 0.00 C ATOM 406 SG CYS A 160 -12.194 14.820 -2.057 1.00 0.00 S ATOM 0 H CYS A 160 -11.150 14.342 -4.723 1.00 0.00 H new ATOM 0 HA CYS A 160 -9.389 16.502 -3.887 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -11.036 16.908 -2.219 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.906 16.541 -3.695 1.00 0.00 H new ATOM 411 N LEU A 161 -8.408 15.570 -1.713 1.00 0.00 N ATOM 412 CA LEU A 161 -7.560 14.946 -0.703 1.00 0.00 C ATOM 413 C LEU A 161 -8.369 14.016 0.197 1.00 0.00 C ATOM 414 O LEU A 161 -7.853 13.017 0.699 1.00 0.00 O ATOM 415 CB LEU A 161 -6.869 16.018 0.143 1.00 0.00 C ATOM 416 CG LEU A 161 -5.991 15.482 1.276 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.757 16.355 1.452 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.782 15.408 2.573 1.00 0.00 C ATOM 0 H LEU A 161 -8.399 16.590 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.805 14.352 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.254 16.635 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.631 16.669 0.571 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.666 14.475 1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.144 15.959 2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.179 16.359 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.063 17.373 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.142 15.025 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.136 16.404 2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.635 14.743 2.441 1.00 0.00 H new ATOM 430 N ARG A 162 -9.639 14.352 0.399 1.00 0.00 N ATOM 431 CA ARG A 162 -10.518 13.547 1.242 1.00 0.00 C ATOM 432 C ARG A 162 -10.645 12.126 0.704 1.00 0.00 C ATOM 433 O ARG A 162 -10.669 11.162 1.471 1.00 0.00 O ATOM 434 CB ARG A 162 -11.901 14.194 1.334 1.00 0.00 C ATOM 435 CG ARG A 162 -12.602 13.944 2.660 1.00 0.00 C ATOM 436 CD ARG A 162 -13.350 15.177 3.139 1.00 0.00 C ATOM 437 NE ARG A 162 -12.442 16.212 3.629 1.00 0.00 N ATOM 438 CZ ARG A 162 -12.847 17.365 4.155 1.00 0.00 C ATOM 439 NH1 ARG A 162 -14.142 17.636 4.262 1.00 0.00 N ATOM 440 NH2 ARG A 162 -11.953 18.250 4.578 1.00 0.00 N ATOM 0 H ARG A 162 -10.083 15.175 -0.009 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.077 13.498 2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.801 15.269 1.182 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -12.525 13.814 0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.300 13.114 2.552 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.868 13.649 3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.949 15.578 2.322 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.042 14.896 3.933 1.00 0.00 H new ATOM 0 HE ARG A 162 -11.439 16.040 3.564 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.833 16.958 3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.446 18.522 4.666 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.957 18.046 4.500 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.262 19.134 4.981 1.00 0.00 H new ATOM 454 N CYS A 163 -10.727 12.001 -0.616 1.00 0.00 N ATOM 455 CA CYS A 163 -10.853 10.695 -1.254 1.00 0.00 C ATOM 456 C CYS A 163 -9.512 9.969 -1.279 1.00 0.00 C ATOM 457 O CYS A 163 -9.462 8.738 -1.269 1.00 0.00 O ATOM 458 CB CYS A 163 -11.391 10.850 -2.678 1.00 0.00 C ATOM 459 SG CYS A 163 -13.183 11.072 -2.771 1.00 0.00 S ATOM 0 H CYS A 163 -10.709 12.788 -1.265 1.00 0.00 H new ATOM 0 HA CYS A 163 -11.555 10.100 -0.671 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -10.905 11.705 -3.147 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -11.114 9.969 -3.257 1.00 0.00 H new ATOM 464 N ALA A 164 -8.427 10.736 -1.313 1.00 0.00 N ATOM 465 CA ALA A 164 -7.086 10.163 -1.340 1.00 0.00 C ATOM 466 C ALA A 164 -6.773 9.437 -0.036 1.00 0.00 C ATOM 467 O ALA A 164 -6.023 8.460 -0.024 1.00 0.00 O ATOM 468 CB ALA A 164 -6.055 11.250 -1.601 1.00 0.00 C ATOM 0 H ALA A 164 -8.450 11.756 -1.323 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.044 9.435 -2.150 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -5.058 10.809 -1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -6.260 11.723 -2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -6.107 11.998 -0.810 1.00 0.00 H new ATOM 474 N THR A 165 -7.351 9.921 1.058 1.00 0.00 N ATOM 475 CA THR A 165 -7.132 9.318 2.368 1.00 0.00 C ATOM 476 C THR A 165 -8.292 8.407 2.756 1.00 0.00 C ATOM 477 O THR A 165 -8.111 7.431 3.482 1.00 0.00 O ATOM 478 CB THR A 165 -6.951 10.392 3.457 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.121 11.214 3.534 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.735 11.259 3.163 1.00 0.00 C ATOM 0 H THR A 165 -7.974 10.728 1.064 1.00 0.00 H new ATOM 0 HA THR A 165 -6.219 8.727 2.295 1.00 0.00 H new ATOM 0 HB THR A 165 -6.798 9.889 4.412 1.00 0.00 H new ATOM 0 HG1 THR A 165 -7.998 11.893 4.230 1.00 0.00 H new ATOM 0 HG21 THR A 165 -5.626 12.011 3.945 1.00 0.00 H new ATOM 0 HG22 THR A 165 -4.842 10.635 3.133 1.00 0.00 H new ATOM 0 HG23 THR A 165 -5.865 11.753 2.200 1.00 0.00 H new ATOM 488 N ALA A 166 -9.485 8.736 2.269 1.00 0.00 N ATOM 489 CA ALA A 166 -10.675 7.947 2.566 1.00 0.00 C ATOM 490 C ALA A 166 -10.500 6.499 2.119 1.00 0.00 C ATOM 491 O ALA A 166 -9.732 6.211 1.202 1.00 0.00 O ATOM 492 CB ALA A 166 -11.896 8.563 1.902 1.00 0.00 C ATOM 0 H ALA A 166 -9.653 9.543 1.668 1.00 0.00 H new ATOM 0 HA ALA A 166 -10.823 7.950 3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.777 7.964 2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -12.040 9.577 2.274 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -11.748 8.591 0.822 1.00 0.00 H new ATOM 498 N SER A 167 -11.220 5.593 2.772 1.00 0.00 N ATOM 499 CA SER A 167 -11.145 4.175 2.442 1.00 0.00 C ATOM 500 C SER A 167 -11.683 3.913 1.039 1.00 0.00 C ATOM 501 O SER A 167 -11.037 3.249 0.228 1.00 0.00 O ATOM 502 CB SER A 167 -11.930 3.349 3.463 1.00 0.00 C ATOM 503 OG SER A 167 -11.817 3.904 4.762 1.00 0.00 O ATOM 0 H SER A 167 -11.862 5.816 3.533 1.00 0.00 H new ATOM 0 HA SER A 167 -10.097 3.877 2.472 1.00 0.00 H new ATOM 0 HB2 SER A 167 -12.980 3.307 3.172 1.00 0.00 H new ATOM 0 HB3 SER A 167 -11.560 2.324 3.468 1.00 0.00 H new ATOM 0 HG SER A 167 -12.329 3.359 5.396 1.00 0.00 H new ATOM 509 N PHE A 168 -12.871 4.440 0.758 1.00 0.00 N ATOM 510 CA PHE A 168 -13.497 4.264 -0.547 1.00 0.00 C ATOM 511 C PHE A 168 -14.616 5.279 -0.756 1.00 0.00 C ATOM 512 O PHE A 168 -14.906 6.089 0.126 1.00 0.00 O ATOM 513 CB PHE A 168 -14.049 2.844 -0.683 1.00 0.00 C ATOM 514 CG PHE A 168 -15.085 2.500 0.348 1.00 0.00 C ATOM 515 CD1 PHE A 168 -14.712 1.987 1.580 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.432 2.693 0.085 1.00 0.00 C ATOM 517 CE1 PHE A 168 -15.664 1.670 2.530 1.00 0.00 C ATOM 518 CE2 PHE A 168 -17.388 2.379 1.031 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.003 1.866 2.255 1.00 0.00 C ATOM 0 H PHE A 168 -13.419 4.993 1.417 1.00 0.00 H new ATOM 0 HA PHE A 168 -12.737 4.426 -1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -14.483 2.726 -1.676 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -13.225 2.134 -0.609 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -13.666 1.833 1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -16.737 3.093 -0.870 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -15.361 1.270 3.486 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -18.435 2.534 0.815 1.00 0.00 H new ATOM 0 HZ PHE A 168 -17.749 1.619 2.996 1.00 0.00 H new ATOM 529 N VAL A 169 -15.243 5.229 -1.925 1.00 0.00 N ATOM 530 CA VAL A 169 -16.332 6.143 -2.250 1.00 0.00 C ATOM 531 C VAL A 169 -17.423 5.437 -3.047 1.00 0.00 C ATOM 532 O VAL A 169 -17.139 4.583 -3.886 1.00 0.00 O ATOM 533 CB VAL A 169 -15.826 7.355 -3.054 1.00 0.00 C ATOM 534 CG1 VAL A 169 -15.035 8.298 -2.161 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.988 6.900 -4.242 1.00 0.00 C ATOM 0 H VAL A 169 -15.016 4.564 -2.665 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.746 6.492 -1.304 1.00 0.00 H new ATOM 0 HB VAL A 169 -16.690 7.897 -3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.686 9.148 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.673 8.653 -1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -14.178 7.770 -1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -14.640 7.771 -4.797 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -14.130 6.331 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -15.594 6.272 -4.895 1.00 0.00 H new ATOM 545 N VAL A 170 -18.674 5.801 -2.780 1.00 0.00 N ATOM 546 CA VAL A 170 -19.807 5.203 -3.472 1.00 0.00 C ATOM 547 C VAL A 170 -19.987 5.815 -4.859 1.00 0.00 C ATOM 548 O VAL A 170 -20.900 6.609 -5.086 1.00 0.00 O ATOM 549 CB VAL A 170 -21.113 5.377 -2.671 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.253 4.615 -3.331 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.922 4.923 -1.231 1.00 0.00 C ATOM 0 H VAL A 170 -18.927 6.507 -2.089 1.00 0.00 H new ATOM 0 HA VAL A 170 -19.592 4.139 -3.571 1.00 0.00 H new ATOM 0 HB VAL A 170 -21.372 6.436 -2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -23.165 4.751 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -22.406 4.993 -4.342 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -22.005 3.555 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -21.854 5.053 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -20.636 3.871 -1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -20.139 5.519 -0.763 1.00 0.00 H new ATOM 561 N LEU A 171 -19.109 5.440 -5.784 1.00 0.00 N ATOM 562 CA LEU A 171 -19.169 5.952 -7.149 1.00 0.00 C ATOM 563 C LEU A 171 -20.532 5.666 -7.779 1.00 0.00 C ATOM 564 O LEU A 171 -21.458 5.228 -7.098 1.00 0.00 O ATOM 565 CB LEU A 171 -18.056 5.331 -7.996 1.00 0.00 C ATOM 566 CG LEU A 171 -17.443 6.263 -9.045 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.097 6.790 -8.571 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.296 5.544 -10.379 1.00 0.00 C ATOM 0 H LEU A 171 -18.347 4.783 -5.613 1.00 0.00 H new ATOM 0 HA LEU A 171 -19.028 7.032 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -17.264 4.986 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -18.453 4.451 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 171 -18.114 7.111 -9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -15.677 7.450 -9.330 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -16.230 7.344 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -15.418 5.954 -8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -16.859 6.222 -11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -16.648 4.677 -10.255 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -18.276 5.218 -10.726 1.00 0.00 H new ATOM 580 N ASP A 172 -20.646 5.922 -9.080 1.00 0.00 N ATOM 581 CA ASP A 172 -21.896 5.698 -9.802 1.00 0.00 C ATOM 582 C ASP A 172 -22.393 4.265 -9.613 1.00 0.00 C ATOM 583 O ASP A 172 -22.057 3.374 -10.392 1.00 0.00 O ATOM 584 CB ASP A 172 -21.707 5.988 -11.292 1.00 0.00 C ATOM 585 CG ASP A 172 -22.986 6.457 -11.956 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.413 7.598 -11.682 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.560 5.684 -12.753 1.00 0.00 O ATOM 0 H ASP A 172 -19.887 6.285 -9.656 1.00 0.00 H new ATOM 0 HA ASP A 172 -22.644 6.378 -9.395 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -20.936 6.749 -11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -21.350 5.088 -11.792 1.00 0.00 H new ATOM 592 N GLY A 173 -23.195 4.055 -8.574 1.00 0.00 N ATOM 593 CA GLY A 173 -23.728 2.733 -8.300 1.00 0.00 C ATOM 594 C GLY A 173 -22.645 1.674 -8.192 1.00 0.00 C ATOM 595 O GLY A 173 -22.915 0.485 -8.363 1.00 0.00 O ATOM 0 H GLY A 173 -23.486 4.778 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -24.297 2.761 -7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -24.424 2.455 -9.092 1.00 0.00 H new ATOM 599 N GLU A 174 -21.420 2.103 -7.907 1.00 0.00 N ATOM 600 CA GLU A 174 -20.299 1.181 -7.780 1.00 0.00 C ATOM 601 C GLU A 174 -19.280 1.697 -6.769 1.00 0.00 C ATOM 602 O GLU A 174 -18.839 2.845 -6.846 1.00 0.00 O ATOM 603 CB GLU A 174 -19.624 0.977 -9.137 1.00 0.00 C ATOM 604 CG GLU A 174 -20.239 -0.144 -9.959 1.00 0.00 C ATOM 605 CD GLU A 174 -19.558 -1.478 -9.730 1.00 0.00 C ATOM 606 OE1 GLU A 174 -19.763 -2.072 -8.651 1.00 0.00 O ATOM 607 OE2 GLU A 174 -18.816 -1.928 -10.629 1.00 0.00 O ATOM 0 H GLU A 174 -21.179 3.083 -7.760 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.687 0.226 -7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -19.680 1.906 -9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.567 0.763 -8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -21.297 -0.233 -9.711 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -20.181 0.112 -11.017 1.00 0.00 H new ATOM 614 N ASN A 175 -18.909 0.843 -5.821 1.00 0.00 N ATOM 615 CA ASN A 175 -17.940 1.211 -4.797 1.00 0.00 C ATOM 616 C ASN A 175 -16.517 1.099 -5.332 1.00 0.00 C ATOM 617 O ASN A 175 -15.999 -0.001 -5.521 1.00 0.00 O ATOM 618 CB ASN A 175 -18.105 0.322 -3.563 1.00 0.00 C ATOM 619 CG ASN A 175 -19.542 0.258 -3.084 1.00 0.00 C ATOM 620 OD1 ASN A 175 -20.117 1.267 -2.676 1.00 0.00 O ATOM 621 ND2 ASN A 175 -20.131 -0.931 -3.133 1.00 0.00 N ATOM 0 H ASN A 175 -19.265 -0.109 -5.741 1.00 0.00 H new ATOM 0 HA ASN A 175 -18.124 2.248 -4.515 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.757 -0.685 -3.795 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.474 0.700 -2.759 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -21.098 -1.034 -2.825 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.617 -1.741 -3.479 1.00 0.00 H new ATOM 628 N LYS A 176 -15.891 2.246 -5.579 1.00 0.00 N ATOM 629 CA LYS A 176 -14.527 2.275 -6.096 1.00 0.00 C ATOM 630 C LYS A 176 -13.526 2.580 -4.985 1.00 0.00 C ATOM 631 O LYS A 176 -13.872 3.192 -3.975 1.00 0.00 O ATOM 632 CB LYS A 176 -14.406 3.318 -7.208 1.00 0.00 C ATOM 633 CG LYS A 176 -15.488 3.207 -8.269 1.00 0.00 C ATOM 634 CD LYS A 176 -14.961 2.552 -9.537 1.00 0.00 C ATOM 635 CE LYS A 176 -14.083 3.506 -10.331 1.00 0.00 C ATOM 636 NZ LYS A 176 -14.240 3.311 -11.799 1.00 0.00 N ATOM 0 H LYS A 176 -16.306 3.166 -5.430 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.298 1.290 -6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.444 4.314 -6.766 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.431 3.217 -7.684 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.324 2.626 -7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.872 4.200 -8.504 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.390 1.661 -9.277 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.798 2.226 -10.155 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -14.336 4.534 -10.072 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.040 3.355 -10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -13.625 3.980 -12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -13.974 2.337 -12.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -15.230 3.480 -12.068 1.00 0.00 H new ATOM 650 N ARG A 177 -12.285 2.150 -5.182 1.00 0.00 N ATOM 651 CA ARG A 177 -11.230 2.378 -4.200 1.00 0.00 C ATOM 652 C ARG A 177 -10.014 3.025 -4.852 1.00 0.00 C ATOM 653 O ARG A 177 -9.551 2.582 -5.902 1.00 0.00 O ATOM 654 CB ARG A 177 -10.829 1.059 -3.538 1.00 0.00 C ATOM 655 CG ARG A 177 -10.464 1.204 -2.068 1.00 0.00 C ATOM 656 CD ARG A 177 -11.150 0.147 -1.216 1.00 0.00 C ATOM 657 NE ARG A 177 -10.395 -0.153 0.001 1.00 0.00 N ATOM 658 CZ ARG A 177 -10.903 -0.799 1.047 1.00 0.00 C ATOM 659 NH1 ARG A 177 -12.162 -1.217 1.030 1.00 0.00 N ATOM 660 NH2 ARG A 177 -10.149 -1.028 2.113 1.00 0.00 N ATOM 0 H ARG A 177 -11.984 1.641 -6.013 1.00 0.00 H new ATOM 0 HA ARG A 177 -11.615 3.056 -3.438 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -11.651 0.350 -3.632 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.980 0.635 -4.075 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.383 1.122 -1.951 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -10.749 2.196 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -12.149 0.491 -0.947 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.273 -0.765 -1.800 1.00 0.00 H new ATOM 0 HE ARG A 177 -9.423 0.151 0.050 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -12.746 -1.044 0.212 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -12.546 -1.712 1.835 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -9.180 -0.709 2.131 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.538 -1.523 2.916 1.00 0.00 H new ATOM 674 N TYR A 178 -9.499 4.076 -4.220 1.00 0.00 N ATOM 675 CA TYR A 178 -8.335 4.786 -4.738 1.00 0.00 C ATOM 676 C TYR A 178 -7.135 3.850 -4.855 1.00 0.00 C ATOM 677 O TYR A 178 -6.633 3.339 -3.853 1.00 0.00 O ATOM 678 CB TYR A 178 -7.990 5.968 -3.832 1.00 0.00 C ATOM 679 CG TYR A 178 -6.898 6.857 -4.384 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.168 7.775 -5.392 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.600 6.778 -3.898 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.173 8.590 -5.899 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.599 7.589 -4.400 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.891 8.493 -5.398 1.00 0.00 C ATOM 685 OH TYR A 178 -3.898 9.303 -5.900 1.00 0.00 O ATOM 0 H TYR A 178 -9.870 4.454 -3.348 1.00 0.00 H new ATOM 0 HA TYR A 178 -8.579 5.159 -5.733 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -8.887 6.566 -3.672 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -7.681 5.590 -2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -8.171 7.853 -5.785 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -5.368 6.071 -3.115 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.398 9.298 -6.683 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.594 7.514 -4.012 1.00 0.00 H new ATOM 0 HH TYR A 178 -3.561 9.887 -5.189 1.00 0.00 H new ATOM 695 N CYS A 179 -6.679 3.631 -6.084 1.00 0.00 N ATOM 696 CA CYS A 179 -5.537 2.757 -6.331 1.00 0.00 C ATOM 697 C CYS A 179 -4.225 3.511 -6.147 1.00 0.00 C ATOM 698 O CYS A 179 -3.852 4.340 -6.978 1.00 0.00 O ATOM 699 CB CYS A 179 -5.610 2.174 -7.744 1.00 0.00 C ATOM 700 SG CYS A 179 -4.269 1.031 -8.140 1.00 0.00 S ATOM 0 H CYS A 179 -7.082 4.046 -6.924 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.572 1.943 -5.607 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.562 1.656 -7.863 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.600 2.992 -8.464 1.00 0.00 H new ATOM 705 N GLN A 180 -3.524 3.211 -5.057 1.00 0.00 N ATOM 706 CA GLN A 180 -2.250 3.855 -4.760 1.00 0.00 C ATOM 707 C GLN A 180 -1.150 3.326 -5.674 1.00 0.00 C ATOM 708 O GLN A 180 -0.133 2.807 -5.212 1.00 0.00 O ATOM 709 CB GLN A 180 -1.870 3.626 -3.295 1.00 0.00 C ATOM 710 CG GLN A 180 -2.959 4.032 -2.314 1.00 0.00 C ATOM 711 CD GLN A 180 -2.414 4.329 -0.931 1.00 0.00 C ATOM 712 OE1 GLN A 180 -1.212 4.231 -0.690 1.00 0.00 O ATOM 713 NE2 GLN A 180 -3.302 4.693 -0.012 1.00 0.00 N ATOM 0 H GLN A 180 -3.819 2.524 -4.363 1.00 0.00 H new ATOM 0 HA GLN A 180 -2.359 4.925 -4.936 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -1.636 2.571 -3.149 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -0.963 4.188 -3.071 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -3.476 4.913 -2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -3.698 3.234 -2.246 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -4.290 4.761 -0.256 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -2.996 4.904 0.938 1.00 0.00 H new ATOM 722 N GLN A 181 -1.367 3.462 -6.974 1.00 0.00 N ATOM 723 CA GLN A 181 -0.403 3.002 -7.967 1.00 0.00 C ATOM 724 C GLN A 181 -0.692 3.619 -9.333 1.00 0.00 C ATOM 725 O GLN A 181 0.228 3.965 -10.075 1.00 0.00 O ATOM 726 CB GLN A 181 -0.433 1.474 -8.067 1.00 0.00 C ATOM 727 CG GLN A 181 0.612 0.787 -7.203 1.00 0.00 C ATOM 728 CD GLN A 181 1.407 -0.257 -7.966 1.00 0.00 C ATOM 729 OE1 GLN A 181 2.309 0.074 -8.734 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.072 -1.525 -7.755 1.00 0.00 N ATOM 0 H GLN A 181 -2.205 3.889 -7.369 1.00 0.00 H new ATOM 0 HA GLN A 181 0.590 3.319 -7.648 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -1.422 1.119 -7.778 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -0.281 1.183 -9.106 1.00 0.00 H new ATOM 0 HG2 GLN A 181 1.295 1.536 -6.801 1.00 0.00 H new ATOM 0 HG3 GLN A 181 0.121 0.314 -6.353 1.00 0.00 H new ATOM 0 HE21 GLN A 181 0.316 -1.752 -7.108 1.00 0.00 H new ATOM 0 HE22 GLN A 181 1.570 -2.272 -8.240 1.00 0.00 H new ATOM 739 N CYS A 182 -1.974 3.755 -9.658 1.00 0.00 N ATOM 740 CA CYS A 182 -2.380 4.332 -10.937 1.00 0.00 C ATOM 741 C CYS A 182 -2.941 5.738 -10.750 1.00 0.00 C ATOM 742 O CYS A 182 -2.917 6.553 -11.672 1.00 0.00 O ATOM 743 CB CYS A 182 -3.424 3.440 -11.612 1.00 0.00 C ATOM 744 SG CYS A 182 -2.901 1.724 -11.829 1.00 0.00 S ATOM 0 H CYS A 182 -2.748 3.475 -9.056 1.00 0.00 H new ATOM 0 HA CYS A 182 -1.498 4.396 -11.574 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -4.339 3.457 -11.019 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -3.668 3.860 -12.588 1.00 0.00 H new ATOM 749 N GLY A 183 -3.448 6.018 -9.553 1.00 0.00 N ATOM 750 CA GLY A 183 -4.008 7.325 -9.273 1.00 0.00 C ATOM 751 C GLY A 183 -5.516 7.355 -9.430 1.00 0.00 C ATOM 752 O GLY A 183 -6.230 7.827 -8.544 1.00 0.00 O ATOM 0 H GLY A 183 -3.480 5.362 -8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.746 7.619 -8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.561 8.060 -9.943 1.00 0.00 H new ATOM 756 N LYS A 184 -6.001 6.847 -10.558 1.00 0.00 N ATOM 757 CA LYS A 184 -7.434 6.815 -10.827 1.00 0.00 C ATOM 758 C LYS A 184 -8.146 5.868 -9.867 1.00 0.00 C ATOM 759 O LYS A 184 -7.520 5.273 -8.989 1.00 0.00 O ATOM 760 CB LYS A 184 -7.694 6.387 -12.273 1.00 0.00 C ATOM 761 CG LYS A 184 -6.899 5.162 -12.698 1.00 0.00 C ATOM 762 CD LYS A 184 -7.711 4.261 -13.615 1.00 0.00 C ATOM 763 CE LYS A 184 -7.994 4.930 -14.949 1.00 0.00 C ATOM 764 NZ LYS A 184 -9.209 4.373 -15.603 1.00 0.00 N ATOM 0 H LYS A 184 -5.423 6.452 -11.300 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.829 7.820 -10.677 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.757 6.181 -12.396 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.451 7.216 -12.938 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.989 5.477 -13.208 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.592 4.602 -11.815 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.171 3.329 -13.782 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.652 4.001 -13.131 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.122 6.002 -14.798 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.136 4.802 -15.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.367 4.856 -16.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -9.077 3.355 -15.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -10.033 4.518 -14.985 1.00 0.00 H new ATOM 778 N PHE A 185 -9.457 5.732 -10.039 1.00 0.00 N ATOM 779 CA PHE A 185 -10.252 4.857 -9.187 1.00 0.00 C ATOM 780 C PHE A 185 -10.418 3.480 -9.821 1.00 0.00 C ATOM 781 O PHE A 185 -10.397 3.342 -11.044 1.00 0.00 O ATOM 782 CB PHE A 185 -11.624 5.480 -8.921 1.00 0.00 C ATOM 783 CG PHE A 185 -11.571 6.691 -8.035 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.040 6.608 -6.758 1.00 0.00 C ATOM 785 CD2 PHE A 185 -12.053 7.912 -8.479 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.989 7.721 -5.940 1.00 0.00 C ATOM 787 CE2 PHE A 185 -12.005 9.028 -7.665 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.473 8.933 -6.394 1.00 0.00 C ATOM 0 H PHE A 185 -9.991 6.217 -10.761 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.725 4.737 -8.240 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.080 5.755 -9.872 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.271 4.732 -8.462 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -10.662 5.663 -6.398 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.471 7.992 -9.472 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.571 7.643 -4.947 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.383 9.974 -8.023 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.435 9.804 -5.756 1.00 0.00 H new ATOM 798 N HIS A 186 -10.587 2.463 -8.980 1.00 0.00 N ATOM 799 CA HIS A 186 -10.757 1.095 -9.458 1.00 0.00 C ATOM 800 C HIS A 186 -11.960 0.435 -8.794 1.00 0.00 C ATOM 801 O HIS A 186 -12.645 1.047 -7.975 1.00 0.00 O ATOM 802 CB HIS A 186 -9.498 0.275 -9.182 1.00 0.00 C ATOM 803 CG HIS A 186 -8.379 0.542 -10.140 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.577 1.031 -11.414 1.00 0.00 N ATOM 805 CD2 HIS A 186 -7.041 0.386 -10.004 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.411 1.163 -12.020 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.463 0.780 -11.185 1.00 0.00 N ATOM 0 H HIS A 186 -10.610 2.561 -7.965 1.00 0.00 H new ATOM 0 HA HIS A 186 -10.930 1.132 -10.534 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -9.154 0.485 -8.169 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -9.751 -0.785 -9.220 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -9.483 1.256 -11.825 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.525 0.020 -9.129 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -7.259 1.523 -13.027 1.00 0.00 H new ATOM 815 N LEU A 187 -12.206 -0.822 -9.149 1.00 0.00 N ATOM 816 CA LEU A 187 -13.323 -1.571 -8.584 1.00 0.00 C ATOM 817 C LEU A 187 -12.892 -2.312 -7.323 1.00 0.00 C ATOM 818 O LEU A 187 -11.857 -2.979 -7.306 1.00 0.00 O ATOM 819 CB LEU A 187 -13.873 -2.561 -9.616 1.00 0.00 C ATOM 820 CG LEU A 187 -15.371 -2.436 -9.899 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.679 -1.100 -10.559 1.00 0.00 C ATOM 822 CD2 LEU A 187 -15.845 -3.586 -10.775 1.00 0.00 C ATOM 0 H LEU A 187 -11.647 -1.343 -9.825 1.00 0.00 H new ATOM 0 HA LEU A 187 -14.110 -0.865 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.330 -2.427 -10.551 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.667 -3.574 -9.271 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.906 -2.482 -8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.749 -1.028 -10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.375 -0.289 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.134 -1.025 -11.500 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.913 -3.481 -10.966 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.304 -3.570 -11.721 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.659 -4.532 -10.266 1.00 0.00 H new ATOM 834 N LEU A 188 -13.688 -2.189 -6.267 1.00 0.00 N ATOM 835 CA LEU A 188 -13.384 -2.846 -5.002 1.00 0.00 C ATOM 836 C LEU A 188 -13.457 -4.373 -5.121 1.00 0.00 C ATOM 837 O LEU A 188 -12.691 -5.080 -4.467 1.00 0.00 O ATOM 838 CB LEU A 188 -14.324 -2.353 -3.896 1.00 0.00 C ATOM 839 CG LEU A 188 -13.625 -1.799 -2.654 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.627 -1.117 -1.737 1.00 0.00 C ATOM 841 CD2 LEU A 188 -12.891 -2.910 -1.917 1.00 0.00 C ATOM 0 H LEU A 188 -14.548 -1.641 -6.262 1.00 0.00 H new ATOM 0 HA LEU A 188 -12.360 -2.583 -4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.970 -1.577 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.969 -3.178 -3.594 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.893 -1.056 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.111 -0.729 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.106 -0.295 -2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.383 -1.837 -1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -12.399 -2.499 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -13.603 -3.676 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.144 -3.352 -2.576 1.00 0.00 H new ATOM 853 N PRO A 189 -14.372 -4.915 -5.954 1.00 0.00 N ATOM 854 CA PRO A 189 -14.504 -6.367 -6.125 1.00 0.00 C ATOM 855 C PRO A 189 -13.205 -7.012 -6.598 1.00 0.00 C ATOM 856 O PRO A 189 -12.933 -8.176 -6.301 1.00 0.00 O ATOM 857 CB PRO A 189 -15.591 -6.514 -7.194 1.00 0.00 C ATOM 858 CG PRO A 189 -16.345 -5.230 -7.156 1.00 0.00 C ATOM 859 CD PRO A 189 -15.340 -4.177 -6.789 1.00 0.00 C ATOM 0 HA PRO A 189 -14.748 -6.863 -5.185 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -15.156 -6.687 -8.178 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.243 -7.361 -6.980 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -16.801 -5.015 -8.122 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -17.152 -5.272 -6.425 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -14.866 -3.747 -7.671 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.800 -3.354 -6.242 1.00 0.00 H new ATOM 867 N ASP A 190 -12.406 -6.248 -7.336 1.00 0.00 N ATOM 868 CA ASP A 190 -11.136 -6.743 -7.852 1.00 0.00 C ATOM 869 C ASP A 190 -9.987 -6.377 -6.916 1.00 0.00 C ATOM 870 O ASP A 190 -9.088 -5.620 -7.284 1.00 0.00 O ATOM 871 CB ASP A 190 -10.874 -6.175 -9.249 1.00 0.00 C ATOM 872 CG ASP A 190 -11.484 -7.031 -10.343 1.00 0.00 C ATOM 873 OD1 ASP A 190 -12.610 -7.532 -10.145 1.00 0.00 O ATOM 874 OD2 ASP A 190 -10.834 -7.197 -11.397 1.00 0.00 O ATOM 0 H ASP A 190 -12.616 -5.283 -7.590 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.196 -7.830 -7.914 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -11.282 -5.166 -9.311 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -9.799 -6.095 -9.410 1.00 0.00 H new ATOM 879 N PHE A 191 -10.024 -6.921 -5.704 1.00 0.00 N ATOM 880 CA PHE A 191 -8.986 -6.652 -4.715 1.00 0.00 C ATOM 881 C PHE A 191 -8.775 -7.862 -3.808 1.00 0.00 C ATOM 882 O PHE A 191 -9.728 -8.553 -3.448 1.00 0.00 O ATOM 883 CB PHE A 191 -9.357 -5.429 -3.874 1.00 0.00 C ATOM 884 CG PHE A 191 -8.870 -4.132 -4.453 1.00 0.00 C ATOM 885 CD1 PHE A 191 -9.519 -3.554 -5.532 1.00 0.00 C ATOM 886 CD2 PHE A 191 -7.763 -3.492 -3.918 1.00 0.00 C ATOM 887 CE1 PHE A 191 -9.072 -2.358 -6.066 1.00 0.00 C ATOM 888 CE2 PHE A 191 -7.313 -2.298 -4.448 1.00 0.00 C ATOM 889 CZ PHE A 191 -7.968 -1.730 -5.524 1.00 0.00 C ATOM 0 H PHE A 191 -10.760 -7.550 -5.383 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.056 -6.450 -5.246 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -10.441 -5.386 -3.769 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.944 -5.548 -2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -10.382 -4.042 -5.961 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.246 -3.932 -3.078 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -9.586 -1.916 -6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -6.450 -1.809 -4.021 1.00 0.00 H new ATOM 0 HZ PHE A 191 -7.617 -0.797 -5.940 1.00 0.00 H new ATOM 899 N ASP A 192 -7.523 -8.112 -3.443 1.00 0.00 N ATOM 900 CA ASP A 192 -7.190 -9.238 -2.579 1.00 0.00 C ATOM 901 C ASP A 192 -6.200 -8.820 -1.497 1.00 0.00 C ATOM 902 O ASP A 192 -5.821 -7.653 -1.406 1.00 0.00 O ATOM 903 CB ASP A 192 -6.605 -10.387 -3.404 1.00 0.00 C ATOM 904 CG ASP A 192 -7.677 -11.300 -3.964 1.00 0.00 C ATOM 905 OD1 ASP A 192 -8.262 -12.079 -3.183 1.00 0.00 O ATOM 906 OD2 ASP A 192 -7.931 -11.238 -5.185 1.00 0.00 O ATOM 0 H ASP A 192 -6.722 -7.550 -3.732 1.00 0.00 H new ATOM 0 HA ASP A 192 -8.107 -9.576 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -6.015 -9.978 -4.224 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -5.925 -10.969 -2.781 1.00 0.00 H new ATOM 911 N GLU A 193 -5.786 -9.781 -0.676 1.00 0.00 N ATOM 912 CA GLU A 193 -4.840 -9.510 0.400 1.00 0.00 C ATOM 913 C GLU A 193 -3.454 -9.205 -0.158 1.00 0.00 C ATOM 914 O GLU A 193 -3.171 -9.471 -1.325 1.00 0.00 O ATOM 915 CB GLU A 193 -4.770 -10.703 1.356 1.00 0.00 C ATOM 916 CG GLU A 193 -4.758 -10.304 2.823 1.00 0.00 C ATOM 917 CD GLU A 193 -3.393 -10.469 3.462 1.00 0.00 C ATOM 918 OE1 GLU A 193 -2.434 -9.822 2.990 1.00 0.00 O ATOM 919 OE2 GLU A 193 -3.281 -11.245 4.434 1.00 0.00 O ATOM 0 H GLU A 193 -6.091 -10.753 -0.736 1.00 0.00 H new ATOM 0 HA GLU A 193 -5.190 -8.635 0.948 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -5.623 -11.356 1.172 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -3.872 -11.282 1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -5.075 -9.265 2.916 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -5.485 -10.909 3.366 1.00 0.00 H new ATOM 926 N GLY A 194 -2.592 -8.643 0.686 1.00 0.00 N ATOM 927 CA GLY A 194 -1.247 -8.311 0.259 1.00 0.00 C ATOM 928 C GLY A 194 -1.035 -6.815 0.119 1.00 0.00 C ATOM 929 O GLY A 194 -0.386 -6.193 0.958 1.00 0.00 O ATOM 0 H GLY A 194 -2.803 -8.412 1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -0.532 -8.710 0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -1.043 -8.795 -0.696 1.00 0.00 H new ATOM 933 N LYS A 195 -1.585 -6.240 -0.946 1.00 0.00 N ATOM 934 CA LYS A 195 -1.452 -4.808 -1.194 1.00 0.00 C ATOM 935 C LYS A 195 -2.804 -4.185 -1.522 1.00 0.00 C ATOM 936 O LYS A 195 -3.812 -4.886 -1.636 1.00 0.00 O ATOM 937 CB LYS A 195 -0.470 -4.558 -2.340 1.00 0.00 C ATOM 938 CG LYS A 195 0.879 -5.230 -2.143 1.00 0.00 C ATOM 939 CD LYS A 195 1.815 -4.953 -3.308 1.00 0.00 C ATOM 940 CE LYS A 195 3.056 -5.830 -3.247 1.00 0.00 C ATOM 941 NZ LYS A 195 3.769 -5.690 -1.948 1.00 0.00 N ATOM 0 H LYS A 195 -2.126 -6.742 -1.650 1.00 0.00 H new ATOM 0 HA LYS A 195 -1.068 -4.341 -0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -0.912 -4.915 -3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -0.319 -3.484 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 195 1.332 -4.874 -1.218 1.00 0.00 H new ATOM 0 HG3 LYS A 195 0.739 -6.306 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 195 1.290 -5.128 -4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 195 2.109 -3.903 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 195 2.772 -6.872 -3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 195 3.729 -5.564 -4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 4.706 -6.137 -2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 3.882 -4.681 -1.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 3.218 -6.154 -1.198 1.00 0.00 H new ATOM 955 N ARG A 196 -2.820 -2.864 -1.675 1.00 0.00 N ATOM 956 CA ARG A 196 -4.051 -2.148 -1.992 1.00 0.00 C ATOM 957 C ARG A 196 -4.028 -1.635 -3.429 1.00 0.00 C ATOM 958 O ARG A 196 -4.486 -0.528 -3.712 1.00 0.00 O ATOM 959 CB ARG A 196 -4.246 -0.979 -1.024 1.00 0.00 C ATOM 960 CG ARG A 196 -4.591 -1.414 0.392 1.00 0.00 C ATOM 961 CD ARG A 196 -3.468 -1.092 1.367 1.00 0.00 C ATOM 962 NE ARG A 196 -3.768 0.082 2.182 1.00 0.00 N ATOM 963 CZ ARG A 196 -3.146 0.371 3.322 1.00 0.00 C ATOM 964 NH1 ARG A 196 -2.188 -0.423 3.784 1.00 0.00 N ATOM 965 NH2 ARG A 196 -3.482 1.458 4.002 1.00 0.00 N ATOM 0 H ARG A 196 -1.996 -2.269 -1.585 1.00 0.00 H new ATOM 0 HA ARG A 196 -4.885 -2.842 -1.887 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -3.335 -0.382 -1.000 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.040 -0.334 -1.401 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -5.506 -0.916 0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -4.789 -2.486 0.406 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -3.296 -1.950 2.017 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -2.545 -0.922 0.813 1.00 0.00 H new ATOM 0 HE ARG A 196 -4.497 0.718 1.858 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -1.925 -1.260 3.264 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -1.715 -0.196 4.659 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -4.217 2.072 3.651 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -3.006 1.680 4.876 1.00 0.00 H new ATOM 979 N SER A 197 -3.494 -2.451 -4.334 1.00 0.00 N ATOM 980 CA SER A 197 -3.413 -2.080 -5.744 1.00 0.00 C ATOM 981 C SER A 197 -4.068 -3.141 -6.623 1.00 0.00 C ATOM 982 O SER A 197 -4.259 -4.281 -6.200 1.00 0.00 O ATOM 983 CB SER A 197 -1.954 -1.886 -6.159 1.00 0.00 C ATOM 984 OG SER A 197 -1.232 -1.171 -5.172 1.00 0.00 O ATOM 0 H SER A 197 -3.112 -3.371 -4.117 1.00 0.00 H new ATOM 0 HA SER A 197 -3.949 -1.140 -5.879 1.00 0.00 H new ATOM 0 HB2 SER A 197 -1.487 -2.857 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 197 -1.911 -1.348 -7.106 1.00 0.00 H new ATOM 0 HG SER A 197 -0.287 -1.429 -5.207 1.00 0.00 H new ATOM 990 N CYS A 198 -4.412 -2.759 -7.848 1.00 0.00 N ATOM 991 CA CYS A 198 -5.047 -3.677 -8.787 1.00 0.00 C ATOM 992 C CYS A 198 -4.146 -4.874 -9.076 1.00 0.00 C ATOM 993 O CYS A 198 -2.930 -4.732 -9.199 1.00 0.00 O ATOM 994 CB CYS A 198 -5.383 -2.953 -10.091 1.00 0.00 C ATOM 995 SG CYS A 198 -4.003 -2.021 -10.794 1.00 0.00 S ATOM 0 H CYS A 198 -4.262 -1.819 -8.214 1.00 0.00 H new ATOM 0 HA CYS A 198 -5.968 -4.041 -8.332 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -5.724 -3.685 -10.823 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -6.214 -2.271 -9.912 1.00 0.00 H new ATOM 1000 N ARG A 199 -4.753 -6.050 -9.185 1.00 0.00 N ATOM 1001 CA ARG A 199 -4.007 -7.273 -9.462 1.00 0.00 C ATOM 1002 C ARG A 199 -3.883 -7.504 -10.966 1.00 0.00 C ATOM 1003 O ARG A 199 -4.266 -8.556 -11.479 1.00 0.00 O ATOM 1004 CB ARG A 199 -4.692 -8.472 -8.804 1.00 0.00 C ATOM 1005 CG ARG A 199 -4.280 -8.688 -7.356 1.00 0.00 C ATOM 1006 CD ARG A 199 -5.076 -9.812 -6.709 1.00 0.00 C ATOM 1007 NE ARG A 199 -6.505 -9.509 -6.645 1.00 0.00 N ATOM 1008 CZ ARG A 199 -7.369 -9.782 -7.622 1.00 0.00 C ATOM 1009 NH1 ARG A 199 -6.955 -10.356 -8.746 1.00 0.00 N ATOM 1010 NH2 ARG A 199 -8.652 -9.479 -7.475 1.00 0.00 N ATOM 0 H ARG A 199 -5.759 -6.183 -9.086 1.00 0.00 H new ATOM 0 HA ARG A 199 -3.006 -7.162 -9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -5.772 -8.333 -8.849 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -4.462 -9.371 -9.377 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -3.216 -8.922 -7.311 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -4.428 -7.766 -6.794 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -4.926 -10.733 -7.273 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -4.698 -9.990 -5.702 1.00 0.00 H new ATOM 0 HE ARG A 199 -6.862 -9.061 -5.801 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -5.970 -10.591 -8.866 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -7.622 -10.562 -9.489 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -8.976 -9.037 -6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -9.314 -9.688 -8.222 1.00 0.00 H new ATOM 1024 N ARG A 200 -3.343 -6.512 -11.668 1.00 0.00 N ATOM 1025 CA ARG A 200 -3.168 -6.607 -13.114 1.00 0.00 C ATOM 1026 C ARG A 200 -1.725 -6.947 -13.468 1.00 0.00 C ATOM 1027 O ARG A 200 -1.462 -7.635 -14.453 1.00 0.00 O ATOM 1028 CB ARG A 200 -3.575 -5.292 -13.784 1.00 0.00 C ATOM 1029 CG ARG A 200 -3.443 -5.314 -15.299 1.00 0.00 C ATOM 1030 CD ARG A 200 -2.182 -4.603 -15.762 1.00 0.00 C ATOM 1031 NE ARG A 200 -2.426 -3.765 -16.934 1.00 0.00 N ATOM 1032 CZ ARG A 200 -2.512 -4.235 -18.176 1.00 0.00 C ATOM 1033 NH1 ARG A 200 -2.374 -5.534 -18.413 1.00 0.00 N ATOM 1034 NH2 ARG A 200 -2.734 -3.404 -19.185 1.00 0.00 N ATOM 0 H ARG A 200 -3.020 -5.635 -11.260 1.00 0.00 H new ATOM 0 HA ARG A 200 -3.809 -7.408 -13.481 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.608 -5.064 -13.521 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.960 -4.485 -13.386 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -3.428 -6.346 -15.648 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -4.315 -4.838 -15.748 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -1.794 -3.987 -14.950 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -1.415 -5.341 -15.997 1.00 0.00 H new ATOM 0 HE ARG A 200 -2.537 -2.761 -16.792 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -2.201 -6.178 -17.641 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -2.441 -5.888 -19.367 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -2.839 -2.405 -19.009 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -2.800 -3.764 -20.137 1.00 0.00 H new ATOM 1048 N LYS A 201 -0.792 -6.460 -12.656 1.00 0.00 N ATOM 1049 CA LYS A 201 0.627 -6.712 -12.885 1.00 0.00 C ATOM 1050 C LYS A 201 1.332 -7.076 -11.582 1.00 0.00 C ATOM 1051 O LYS A 201 2.496 -6.730 -11.377 1.00 0.00 O ATOM 1052 CB LYS A 201 1.291 -5.485 -13.511 1.00 0.00 C ATOM 1053 CG LYS A 201 1.123 -5.405 -15.020 1.00 0.00 C ATOM 1054 CD LYS A 201 2.390 -4.911 -15.698 1.00 0.00 C ATOM 1055 CE LYS A 201 2.079 -3.922 -16.811 1.00 0.00 C ATOM 1056 NZ LYS A 201 0.965 -4.395 -17.679 1.00 0.00 N ATOM 0 H LYS A 201 -0.992 -5.889 -11.835 1.00 0.00 H new ATOM 0 HA LYS A 201 0.714 -7.553 -13.572 1.00 0.00 H new ATOM 0 HB2 LYS A 201 0.873 -4.586 -13.059 1.00 0.00 H new ATOM 0 HB3 LYS A 201 2.354 -5.496 -13.272 1.00 0.00 H new ATOM 0 HG2 LYS A 201 0.860 -6.388 -15.410 1.00 0.00 H new ATOM 0 HG3 LYS A 201 0.297 -4.736 -15.260 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.038 -4.438 -14.960 1.00 0.00 H new ATOM 0 HD3 LYS A 201 2.939 -5.759 -16.107 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.816 -2.957 -16.377 1.00 0.00 H new ATOM 0 HE3 LYS A 201 2.971 -3.766 -17.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.123 -4.071 -18.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.928 -5.434 -17.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 0.064 -4.011 -17.328 1.00 0.00 H new ATOM 1070 N LEU A 202 0.619 -7.774 -10.703 1.00 0.00 N ATOM 1071 CA LEU A 202 1.178 -8.182 -9.420 1.00 0.00 C ATOM 1072 C LEU A 202 1.886 -9.528 -9.539 1.00 0.00 C ATOM 1073 O LEU A 202 3.112 -9.592 -9.610 1.00 0.00 O ATOM 1074 CB LEU A 202 0.075 -8.257 -8.360 1.00 0.00 C ATOM 1075 CG LEU A 202 0.095 -7.133 -7.325 1.00 0.00 C ATOM 1076 CD1 LEU A 202 -0.193 -5.794 -7.986 1.00 0.00 C ATOM 1077 CD2 LEU A 202 -0.911 -7.410 -6.218 1.00 0.00 C ATOM 0 H LEU A 202 -0.346 -8.068 -10.856 1.00 0.00 H new ATOM 0 HA LEU A 202 1.911 -7.435 -9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -0.892 -8.250 -8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 202 0.157 -9.211 -7.839 1.00 0.00 H new ATOM 0 HG LEU A 202 1.090 -7.090 -6.882 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -0.175 -5.005 -7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 202 0.565 -5.591 -8.743 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -1.176 -5.824 -8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -0.883 -6.599 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -1.912 -7.480 -6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -0.660 -8.349 -5.725 1.00 0.00 H new ATOM 1089 N GLU A 203 1.101 -10.598 -9.558 1.00 0.00 N ATOM 1090 CA GLU A 203 1.648 -11.947 -9.669 1.00 0.00 C ATOM 1091 C GLU A 203 0.767 -12.819 -10.555 1.00 0.00 C ATOM 1092 O GLU A 203 0.540 -13.994 -10.260 1.00 0.00 O ATOM 1093 CB GLU A 203 1.785 -12.576 -8.281 1.00 0.00 C ATOM 1094 CG GLU A 203 3.095 -13.320 -8.075 1.00 0.00 C ATOM 1095 CD GLU A 203 3.221 -13.903 -6.682 1.00 0.00 C ATOM 1096 OE1 GLU A 203 2.224 -14.462 -6.179 1.00 0.00 O ATOM 1097 OE2 GLU A 203 4.317 -13.801 -6.092 1.00 0.00 O ATOM 0 H GLU A 203 0.084 -10.559 -9.498 1.00 0.00 H new ATOM 0 HA GLU A 203 2.634 -11.879 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.699 -11.794 -7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.956 -13.266 -8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.172 -14.122 -8.809 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.927 -12.640 -8.257 1.00 0.00 H new ATOM 1104 N ARG A 204 0.274 -12.241 -11.645 1.00 0.00 N ATOM 1105 CA ARG A 204 -0.582 -12.967 -12.576 1.00 0.00 C ATOM 1106 C ARG A 204 0.176 -14.118 -13.228 1.00 0.00 C ATOM 1107 O ARG A 204 -0.307 -15.250 -13.267 1.00 0.00 O ATOM 1108 CB ARG A 204 -1.120 -12.021 -13.650 1.00 0.00 C ATOM 1109 CG ARG A 204 -2.215 -11.093 -13.153 1.00 0.00 C ATOM 1110 CD ARG A 204 -3.583 -11.750 -13.239 1.00 0.00 C ATOM 1111 NE ARG A 204 -4.009 -11.948 -14.622 1.00 0.00 N ATOM 1112 CZ ARG A 204 -4.989 -12.775 -14.985 1.00 0.00 C ATOM 1113 NH1 ARG A 204 -5.646 -13.478 -14.071 1.00 0.00 N ATOM 1114 NH2 ARG A 204 -5.311 -12.897 -16.266 1.00 0.00 N ATOM 0 H ARG A 204 0.453 -11.271 -11.906 1.00 0.00 H new ATOM 0 HA ARG A 204 -1.419 -13.380 -12.014 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -0.297 -11.422 -14.039 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -1.506 -12.611 -14.481 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -2.011 -10.808 -12.121 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -2.212 -10.177 -13.743 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -3.556 -12.712 -12.727 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -4.315 -11.132 -12.719 1.00 0.00 H new ATOM 0 HE ARG A 204 -3.528 -11.423 -15.352 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -5.402 -13.387 -13.085 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -6.395 -14.109 -14.355 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -4.809 -12.358 -16.972 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -6.061 -13.530 -16.545 1.00 0.00 H new ATOM 1128 N HIS A 205 1.367 -13.822 -13.738 1.00 0.00 N ATOM 1129 CA HIS A 205 2.193 -14.832 -14.389 1.00 0.00 C ATOM 1130 C HIS A 205 3.025 -15.597 -13.363 1.00 0.00 C ATOM 1131 O HIS A 205 2.922 -15.355 -12.161 1.00 0.00 O ATOM 1132 CB HIS A 205 3.108 -14.180 -15.427 1.00 0.00 C ATOM 1133 CG HIS A 205 3.060 -14.843 -16.769 1.00 0.00 C ATOM 1134 ND1 HIS A 205 3.199 -14.154 -17.955 1.00 0.00 N ATOM 1135 CD2 HIS A 205 2.889 -16.143 -17.109 1.00 0.00 C ATOM 1136 CE1 HIS A 205 3.112 -15.001 -18.966 1.00 0.00 C ATOM 1137 NE2 HIS A 205 2.925 -16.212 -18.479 1.00 0.00 N ATOM 0 H HIS A 205 1.782 -12.890 -13.713 1.00 0.00 H new ATOM 0 HA HIS A 205 1.533 -15.539 -14.892 1.00 0.00 H new ATOM 0 HB2 HIS A 205 2.829 -13.132 -15.538 1.00 0.00 H new ATOM 0 HB3 HIS A 205 4.134 -14.199 -15.058 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.750 -16.970 -16.429 1.00 0.00 H new ATOM 0 HE1 HIS A 205 3.182 -14.745 -20.013 1.00 0.00 H new ATOM 0 HE2 HIS A 205 2.823 -17.063 -19.032 1.00 0.00 H new ATOM 1146 N ASN A 206 3.848 -16.521 -13.847 1.00 0.00 N ATOM 1147 CA ASN A 206 4.697 -17.322 -12.972 1.00 0.00 C ATOM 1148 C ASN A 206 5.712 -18.124 -13.783 1.00 0.00 C ATOM 1149 O ASN A 206 6.068 -19.244 -13.419 1.00 0.00 O ATOM 1150 CB ASN A 206 3.840 -18.264 -12.121 1.00 0.00 C ATOM 1151 CG ASN A 206 3.871 -17.900 -10.650 1.00 0.00 C ATOM 1152 OD1 ASN A 206 4.769 -17.193 -10.191 1.00 0.00 O ATOM 1153 ND2 ASN A 206 2.887 -18.385 -9.901 1.00 0.00 N ATOM 0 H ASN A 206 3.945 -16.734 -14.840 1.00 0.00 H new ATOM 0 HA ASN A 206 5.242 -16.646 -12.314 1.00 0.00 H new ATOM 0 HB2 ASN A 206 2.810 -18.237 -12.478 1.00 0.00 H new ATOM 0 HB3 ASN A 206 4.194 -19.287 -12.247 1.00 0.00 H new ATOM 0 HD21 ASN A 206 2.855 -18.176 -8.903 1.00 0.00 H new ATOM 0 HD22 ASN A 206 2.164 -18.967 -10.324 1.00 0.00 H new ATOM 1160 N ASN A 207 6.175 -17.541 -14.885 1.00 0.00 N ATOM 1161 CA ASN A 207 7.148 -18.201 -15.748 1.00 0.00 C ATOM 1162 C ASN A 207 8.517 -17.535 -15.632 1.00 0.00 C ATOM 1163 O ASN A 207 8.619 -16.310 -15.569 1.00 0.00 O ATOM 1164 CB ASN A 207 6.672 -18.173 -17.203 1.00 0.00 C ATOM 1165 CG ASN A 207 6.495 -19.564 -17.780 1.00 0.00 C ATOM 1166 OD1 ASN A 207 7.111 -20.523 -17.319 1.00 0.00 O ATOM 1167 ND2 ASN A 207 5.647 -19.678 -18.796 1.00 0.00 N ATOM 0 H ASN A 207 5.892 -16.613 -15.201 1.00 0.00 H new ATOM 0 HA ASN A 207 7.241 -19.238 -15.425 1.00 0.00 H new ATOM 0 HB2 ASN A 207 5.726 -17.635 -17.263 1.00 0.00 H new ATOM 0 HB3 ASN A 207 7.392 -17.621 -17.807 1.00 0.00 H new ATOM 0 HD21 ASN A 207 5.486 -20.589 -19.226 1.00 0.00 H new ATOM 0 HD22 ASN A 207 5.157 -18.855 -19.146 1.00 0.00 H new ATOM 1174 N ARG A 208 9.566 -18.350 -15.607 1.00 0.00 N ATOM 1175 CA ARG A 208 10.928 -17.842 -15.499 1.00 0.00 C ATOM 1176 C ARG A 208 11.521 -17.584 -16.881 1.00 0.00 C ATOM 1177 O ARG A 208 11.903 -18.517 -17.587 1.00 0.00 O ATOM 1178 CB ARG A 208 11.805 -18.831 -14.727 1.00 0.00 C ATOM 1179 CG ARG A 208 12.286 -18.297 -13.385 1.00 0.00 C ATOM 1180 CD ARG A 208 13.771 -17.969 -13.407 1.00 0.00 C ATOM 1181 NE ARG A 208 14.027 -16.569 -13.079 1.00 0.00 N ATOM 1182 CZ ARG A 208 15.210 -16.104 -12.679 1.00 0.00 C ATOM 1183 NH1 ARG A 208 16.246 -16.925 -12.558 1.00 0.00 N ATOM 1184 NH2 ARG A 208 15.355 -14.817 -12.400 1.00 0.00 N ATOM 0 H ARG A 208 9.499 -19.366 -15.660 1.00 0.00 H new ATOM 0 HA ARG A 208 10.897 -16.898 -14.955 1.00 0.00 H new ATOM 0 HB2 ARG A 208 11.244 -19.751 -14.563 1.00 0.00 H new ATOM 0 HB3 ARG A 208 12.670 -19.090 -15.337 1.00 0.00 H new ATOM 0 HG2 ARG A 208 11.720 -17.402 -13.126 1.00 0.00 H new ATOM 0 HG3 ARG A 208 12.088 -19.035 -12.608 1.00 0.00 H new ATOM 0 HD2 ARG A 208 14.294 -18.609 -12.697 1.00 0.00 H new ATOM 0 HD3 ARG A 208 14.177 -18.190 -14.394 1.00 0.00 H new ATOM 0 HE ARG A 208 13.254 -15.908 -13.161 1.00 0.00 H new ATOM 0 HH11 ARG A 208 16.139 -17.917 -12.772 1.00 0.00 H new ATOM 0 HH12 ARG A 208 17.150 -16.564 -12.251 1.00 0.00 H new ATOM 0 HH21 ARG A 208 14.561 -14.183 -12.491 1.00 0.00 H new ATOM 0 HH22 ARG A 208 16.260 -14.460 -12.094 1.00 0.00 H new ATOM 1198 N ARG A 209 11.595 -16.313 -17.261 1.00 0.00 N ATOM 1199 CA ARG A 209 12.141 -15.931 -18.557 1.00 0.00 C ATOM 1200 C ARG A 209 13.660 -16.067 -18.569 1.00 0.00 C ATOM 1201 O ARG A 209 14.262 -16.503 -17.588 1.00 0.00 O ATOM 1202 CB ARG A 209 11.740 -14.495 -18.901 1.00 0.00 C ATOM 1203 CG ARG A 209 11.326 -14.308 -20.351 1.00 0.00 C ATOM 1204 CD ARG A 209 10.141 -13.366 -20.477 1.00 0.00 C ATOM 1205 NE ARG A 209 8.909 -13.968 -19.970 1.00 0.00 N ATOM 1206 CZ ARG A 209 8.177 -14.847 -20.650 1.00 0.00 C ATOM 1207 NH1 ARG A 209 8.549 -15.229 -21.867 1.00 0.00 N ATOM 1208 NH2 ARG A 209 7.072 -15.346 -20.113 1.00 0.00 N ATOM 0 H ARG A 209 11.283 -15.529 -16.688 1.00 0.00 H new ATOM 0 HA ARG A 209 11.729 -16.604 -19.309 1.00 0.00 H new ATOM 0 HB2 ARG A 209 10.916 -14.192 -18.255 1.00 0.00 H new ATOM 0 HB3 ARG A 209 12.576 -13.831 -18.683 1.00 0.00 H new ATOM 0 HG2 ARG A 209 12.167 -13.914 -20.922 1.00 0.00 H new ATOM 0 HG3 ARG A 209 11.071 -15.275 -20.785 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.348 -12.447 -19.929 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.006 -13.090 -21.523 1.00 0.00 H new ATOM 0 HE ARG A 209 8.591 -13.698 -19.039 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.399 -14.848 -22.284 1.00 0.00 H new ATOM 0 HH12 ARG A 209 7.985 -15.903 -22.385 1.00 0.00 H new ATOM 0 HH21 ARG A 209 6.783 -15.056 -19.179 1.00 0.00 H new ATOM 0 HH22 ARG A 209 6.511 -16.020 -20.634 1.00 0.00 H new ATOM 1222 N LYS A 210 14.274 -15.689 -19.685 1.00 0.00 N ATOM 1223 CA LYS A 210 15.723 -15.767 -19.825 1.00 0.00 C ATOM 1224 C LYS A 210 16.341 -14.373 -19.876 1.00 0.00 C ATOM 1225 O LYS A 210 15.641 -13.367 -19.756 1.00 0.00 O ATOM 1226 CB LYS A 210 16.092 -16.552 -21.087 1.00 0.00 C ATOM 1227 CG LYS A 210 16.729 -17.901 -20.799 1.00 0.00 C ATOM 1228 CD LYS A 210 17.165 -18.595 -22.079 1.00 0.00 C ATOM 1229 CE LYS A 210 18.348 -19.519 -21.838 1.00 0.00 C ATOM 1230 NZ LYS A 210 19.518 -18.789 -21.279 1.00 0.00 N ATOM 0 H LYS A 210 13.790 -15.325 -20.506 1.00 0.00 H new ATOM 0 HA LYS A 210 16.121 -16.287 -18.954 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.194 -16.704 -21.686 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.779 -15.956 -21.688 1.00 0.00 H new ATOM 0 HG2 LYS A 210 17.591 -17.766 -20.145 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.020 -18.533 -20.265 1.00 0.00 H new ATOM 0 HD2 LYS A 210 16.332 -19.168 -22.485 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.432 -17.848 -22.826 1.00 0.00 H new ATOM 0 HE2 LYS A 210 18.054 -20.313 -21.152 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.632 -19.997 -22.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 20.390 -19.310 -21.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 19.567 -17.838 -21.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 19.416 -18.708 -20.247 1.00 0.00 H new ATOM 1244 N ARG A 211 17.658 -14.321 -20.057 1.00 0.00 N ATOM 1245 CA ARG A 211 18.370 -13.051 -20.124 1.00 0.00 C ATOM 1246 C ARG A 211 18.334 -12.482 -21.538 1.00 0.00 C ATOM 1247 O ARG A 211 18.157 -11.278 -21.730 1.00 0.00 O ATOM 1248 CB ARG A 211 19.819 -13.233 -19.673 1.00 0.00 C ATOM 1249 CG ARG A 211 20.013 -13.088 -18.172 1.00 0.00 C ATOM 1250 CD ARG A 211 20.983 -14.126 -17.631 1.00 0.00 C ATOM 1251 NE ARG A 211 20.896 -14.254 -16.178 1.00 0.00 N ATOM 1252 CZ ARG A 211 21.464 -13.407 -15.323 1.00 0.00 C ATOM 1253 NH1 ARG A 211 22.164 -12.371 -15.771 1.00 0.00 N ATOM 1254 NH2 ARG A 211 21.333 -13.595 -14.017 1.00 0.00 N ATOM 0 H ARG A 211 18.252 -15.144 -20.160 1.00 0.00 H new ATOM 0 HA ARG A 211 17.873 -12.348 -19.456 1.00 0.00 H new ATOM 0 HB2 ARG A 211 20.166 -14.219 -19.982 1.00 0.00 H new ATOM 0 HB3 ARG A 211 20.444 -12.501 -20.184 1.00 0.00 H new ATOM 0 HG2 ARG A 211 20.386 -12.089 -17.947 1.00 0.00 H new ATOM 0 HG3 ARG A 211 19.052 -13.190 -17.669 1.00 0.00 H new ATOM 0 HD2 ARG A 211 20.775 -15.091 -18.093 1.00 0.00 H new ATOM 0 HD3 ARG A 211 22.000 -13.851 -17.910 1.00 0.00 H new ATOM 0 HE ARG A 211 20.369 -15.039 -15.796 1.00 0.00 H new ATOM 0 HH11 ARG A 211 22.268 -12.222 -16.775 1.00 0.00 H new ATOM 0 HH12 ARG A 211 22.597 -11.725 -15.111 1.00 0.00 H new ATOM 0 HH21 ARG A 211 20.797 -14.389 -13.667 1.00 0.00 H new ATOM 0 HH22 ARG A 211 21.769 -12.946 -13.362 1.00 0.00 H new ATOM 1268 N LYS A 212 18.505 -13.355 -22.526 1.00 0.00 N ATOM 1269 CA LYS A 212 18.492 -12.939 -23.925 1.00 0.00 C ATOM 1270 C LYS A 212 17.308 -13.556 -24.666 1.00 0.00 C ATOM 1271 O LYS A 212 17.431 -14.622 -25.269 1.00 0.00 O ATOM 1272 CB LYS A 212 19.801 -13.342 -24.608 1.00 0.00 C ATOM 1273 CG LYS A 212 21.042 -12.965 -23.817 1.00 0.00 C ATOM 1274 CD LYS A 212 22.247 -12.778 -24.726 1.00 0.00 C ATOM 1275 CE LYS A 212 22.805 -14.113 -25.197 1.00 0.00 C ATOM 1276 NZ LYS A 212 24.251 -14.256 -24.872 1.00 0.00 N ATOM 0 H LYS A 212 18.654 -14.354 -22.384 1.00 0.00 H new ATOM 0 HA LYS A 212 18.391 -11.854 -23.956 1.00 0.00 H new ATOM 0 HB2 LYS A 212 19.799 -14.420 -24.772 1.00 0.00 H new ATOM 0 HB3 LYS A 212 19.849 -12.870 -25.590 1.00 0.00 H new ATOM 0 HG2 LYS A 212 20.856 -12.045 -23.263 1.00 0.00 H new ATOM 0 HG3 LYS A 212 21.256 -13.741 -23.082 1.00 0.00 H new ATOM 0 HD2 LYS A 212 21.962 -12.177 -25.590 1.00 0.00 H new ATOM 0 HD3 LYS A 212 23.022 -12.226 -24.195 1.00 0.00 H new ATOM 0 HE2 LYS A 212 22.246 -14.925 -24.731 1.00 0.00 H new ATOM 0 HE3 LYS A 212 22.664 -14.206 -26.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 24.593 -15.178 -25.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 24.788 -13.496 -25.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 24.383 -14.193 -23.842 1.00 0.00 H new ATOM 1290 N PRO A 213 16.139 -12.893 -24.631 1.00 0.00 N ATOM 1291 CA PRO A 213 14.934 -13.384 -25.305 1.00 0.00 C ATOM 1292 C PRO A 213 15.030 -13.274 -26.824 1.00 0.00 C ATOM 1293 O PRO A 213 14.402 -14.041 -27.553 1.00 0.00 O ATOM 1294 CB PRO A 213 13.830 -12.470 -24.772 1.00 0.00 C ATOM 1295 CG PRO A 213 14.530 -11.207 -24.404 1.00 0.00 C ATOM 1296 CD PRO A 213 15.901 -11.612 -23.936 1.00 0.00 C ATOM 0 HA PRO A 213 14.762 -14.442 -25.108 1.00 0.00 H new ATOM 0 HB2 PRO A 213 13.064 -12.293 -25.527 1.00 0.00 H new ATOM 0 HB3 PRO A 213 13.332 -12.912 -23.909 1.00 0.00 H new ATOM 0 HG2 PRO A 213 14.593 -10.533 -25.258 1.00 0.00 H new ATOM 0 HG3 PRO A 213 13.991 -10.677 -23.619 1.00 0.00 H new ATOM 0 HD2 PRO A 213 16.651 -10.867 -24.200 1.00 0.00 H new ATOM 0 HD3 PRO A 213 15.937 -11.730 -22.853 1.00 0.00 H new ATOM 1304 N VAL A 214 15.821 -12.315 -27.293 1.00 0.00 N ATOM 1305 CA VAL A 214 16.000 -12.105 -28.724 1.00 0.00 C ATOM 1306 C VAL A 214 17.480 -11.987 -29.078 1.00 0.00 C ATOM 1307 O VAL A 214 18.028 -10.886 -29.140 1.00 0.00 O ATOM 1308 CB VAL A 214 15.260 -10.834 -29.199 1.00 0.00 C ATOM 1309 CG1 VAL A 214 15.378 -10.658 -30.709 1.00 0.00 C ATOM 1310 CG2 VAL A 214 13.800 -10.877 -28.774 1.00 0.00 C ATOM 0 H VAL A 214 16.348 -11.671 -26.703 1.00 0.00 H new ATOM 0 HA VAL A 214 15.578 -12.972 -29.232 1.00 0.00 H new ATOM 0 HB VAL A 214 15.733 -9.973 -28.726 1.00 0.00 H new ATOM 0 HG11 VAL A 214 14.847 -9.756 -31.013 1.00 0.00 H new ATOM 0 HG12 VAL A 214 16.429 -10.571 -30.984 1.00 0.00 H new ATOM 0 HG13 VAL A 214 14.942 -11.522 -31.211 1.00 0.00 H new ATOM 0 HG21 VAL A 214 13.295 -9.974 -29.117 1.00 0.00 H new ATOM 0 HG22 VAL A 214 13.319 -11.751 -29.213 1.00 0.00 H new ATOM 0 HG23 VAL A 214 13.739 -10.936 -27.687 1.00 0.00 H new ATOM 1320 N ASP A 215 18.119 -13.128 -29.310 1.00 0.00 N ATOM 1321 CA ASP A 215 19.536 -13.155 -29.657 1.00 0.00 C ATOM 1322 C ASP A 215 19.957 -14.548 -30.115 1.00 0.00 C ATOM 1323 O ASP A 215 19.759 -15.531 -29.400 1.00 0.00 O ATOM 1324 CB ASP A 215 20.383 -12.715 -28.460 1.00 0.00 C ATOM 1325 CG ASP A 215 21.245 -11.508 -28.774 1.00 0.00 C ATOM 1326 OD1 ASP A 215 22.317 -11.688 -29.390 1.00 0.00 O ATOM 1327 OD2 ASP A 215 20.850 -10.383 -28.402 1.00 0.00 O ATOM 0 H ASP A 215 17.679 -14.047 -29.264 1.00 0.00 H new ATOM 0 HA ASP A 215 19.698 -12.460 -30.481 1.00 0.00 H new ATOM 0 HB2 ASP A 215 19.728 -12.482 -27.621 1.00 0.00 H new ATOM 0 HB3 ASP A 215 21.021 -13.542 -28.146 1.00 0.00 H new ATOM 1332 N LYS A 216 20.540 -14.624 -31.306 1.00 0.00 N ATOM 1333 CA LYS A 216 20.991 -15.898 -31.856 1.00 0.00 C ATOM 1334 C LYS A 216 22.450 -15.816 -32.295 1.00 0.00 C ATOM 1335 O LYS A 216 22.857 -16.466 -33.257 1.00 0.00 O ATOM 1336 CB LYS A 216 20.114 -16.306 -33.041 1.00 0.00 C ATOM 1337 CG LYS A 216 18.628 -16.326 -32.721 1.00 0.00 C ATOM 1338 CD LYS A 216 17.791 -15.997 -33.946 1.00 0.00 C ATOM 1339 CE LYS A 216 16.317 -15.867 -33.595 1.00 0.00 C ATOM 1340 NZ LYS A 216 15.657 -14.780 -34.366 1.00 0.00 N ATOM 0 H LYS A 216 20.712 -13.820 -31.909 1.00 0.00 H new ATOM 0 HA LYS A 216 20.907 -16.652 -31.073 1.00 0.00 H new ATOM 0 HB2 LYS A 216 20.290 -15.616 -33.867 1.00 0.00 H new ATOM 0 HB3 LYS A 216 20.417 -17.296 -33.382 1.00 0.00 H new ATOM 0 HG2 LYS A 216 18.349 -17.309 -32.342 1.00 0.00 H new ATOM 0 HG3 LYS A 216 18.415 -15.607 -31.930 1.00 0.00 H new ATOM 0 HD2 LYS A 216 18.144 -15.066 -34.390 1.00 0.00 H new ATOM 0 HD3 LYS A 216 17.920 -16.777 -34.696 1.00 0.00 H new ATOM 0 HE2 LYS A 216 15.812 -16.812 -33.794 1.00 0.00 H new ATOM 0 HE3 LYS A 216 16.214 -15.669 -32.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.654 -14.724 -34.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 16.122 -13.874 -34.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 15.733 -14.981 -35.384 1.00 0.00 H new ATOM 1354 N GLY A 217 23.231 -15.012 -31.581 1.00 0.00 N ATOM 1355 CA GLY A 217 24.636 -14.859 -31.911 1.00 0.00 C ATOM 1356 C GLY A 217 25.289 -13.723 -31.148 1.00 0.00 C ATOM 1357 O GLY A 217 25.847 -13.931 -30.071 1.00 0.00 O ATOM 0 H GLY A 217 22.916 -14.464 -30.780 1.00 0.00 H new ATOM 0 HA2 GLY A 217 25.161 -15.789 -31.692 1.00 0.00 H new ATOM 0 HA3 GLY A 217 24.738 -14.680 -32.981 1.00 0.00 H new ATOM 1361 N GLY A 218 25.222 -12.519 -31.708 1.00 0.00 N ATOM 1362 CA GLY A 218 25.815 -11.365 -31.059 1.00 0.00 C ATOM 1363 C GLY A 218 27.234 -11.105 -31.523 1.00 0.00 C ATOM 1364 O GLY A 218 27.597 -9.969 -31.828 1.00 0.00 O ATOM 0 H GLY A 218 24.767 -12.323 -32.600 1.00 0.00 H new ATOM 0 HA2 GLY A 218 25.204 -10.485 -31.259 1.00 0.00 H new ATOM 0 HA3 GLY A 218 25.811 -11.517 -29.980 1.00 0.00 H new ATOM 1368 N VAL A 219 28.040 -12.161 -31.579 1.00 0.00 N ATOM 1369 CA VAL A 219 29.427 -12.040 -32.009 1.00 0.00 C ATOM 1370 C VAL A 219 29.579 -12.408 -33.481 1.00 0.00 C ATOM 1371 O VAL A 219 30.393 -11.824 -34.196 1.00 0.00 O ATOM 1372 CB VAL A 219 30.354 -12.940 -31.171 1.00 0.00 C ATOM 1373 CG1 VAL A 219 30.516 -12.379 -29.766 1.00 0.00 C ATOM 1374 CG2 VAL A 219 29.821 -14.364 -31.128 1.00 0.00 C ATOM 0 H VAL A 219 27.756 -13.109 -31.332 1.00 0.00 H new ATOM 0 HA VAL A 219 29.714 -10.998 -31.865 1.00 0.00 H new ATOM 0 HB VAL A 219 31.336 -12.960 -31.644 1.00 0.00 H new ATOM 0 HG11 VAL A 219 31.174 -13.028 -29.189 1.00 0.00 H new ATOM 0 HG12 VAL A 219 30.948 -11.380 -29.821 1.00 0.00 H new ATOM 0 HG13 VAL A 219 29.541 -12.326 -29.281 1.00 0.00 H new ATOM 0 HG21 VAL A 219 30.489 -14.985 -30.531 1.00 0.00 H new ATOM 0 HG22 VAL A 219 28.827 -14.367 -30.681 1.00 0.00 H new ATOM 0 HG23 VAL A 219 29.764 -14.762 -32.141 1.00 0.00 H new ATOM 1384 N ALA A 220 28.788 -13.378 -33.928 1.00 0.00 N ATOM 1385 CA ALA A 220 28.833 -13.824 -35.314 1.00 0.00 C ATOM 1386 C ALA A 220 27.546 -14.544 -35.701 1.00 0.00 C ATOM 1387 O ALA A 220 27.366 -15.701 -35.271 1.00 0.00 O ATOM 1388 CB ALA A 220 30.035 -14.729 -35.538 1.00 0.00 C ATOM 1389 OXT ALA A 220 26.731 -13.942 -36.432 1.00 0.00 O ATOM 0 H ALA A 220 28.108 -13.870 -33.349 1.00 0.00 H new ATOM 0 HA ALA A 220 28.931 -12.944 -35.950 1.00 0.00 H new ATOM 0 HB1 ALA A 220 30.056 -15.055 -36.578 1.00 0.00 H new ATOM 0 HB2 ALA A 220 30.950 -14.182 -35.310 1.00 0.00 H new ATOM 0 HB3 ALA A 220 29.961 -15.600 -34.886 1.00 0.00 H new TER 1395 ALA A 220 HETATM 1396 ZN ZN A 221 -13.691 13.397 -3.421 1.00 0.00 ZN HETATM 1397 ZN ZN A 222 -4.476 0.376 -10.509 1.00 0.00 ZN