ATOM 1 N HIS A 1 -4.020 10.061 -2.737 1.00 0.00 N ATOM 2 CA HIS A 1 -4.040 8.638 -3.149 1.00 0.00 C ATOM 3 C HIS A 1 -5.354 7.894 -2.800 1.00 0.00 C ATOM 4 O HIS A 1 -6.018 8.221 -1.810 1.00 0.00 O ATOM 5 CB HIS A 1 -2.757 7.871 -2.732 1.00 0.00 C ATOM 6 CG HIS A 1 -2.342 7.769 -1.262 1.00 0.00 C ATOM 7 ND1 HIS A 1 -2.803 6.800 -0.385 1.00 0.00 N ATOM 8 CD2 HIS A 1 -1.240 8.442 -0.694 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.924 6.970 0.648 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.966 7.944 0.568 1.00 0.00 N ATOM 11 H1 HIS A 1 -4.830 10.572 -3.105 1.00 0.00 H ATOM 12 H2 HIS A 1 -4.037 10.159 -1.716 1.00 0.00 H ATOM 13 H3 HIS A 1 -3.178 10.540 -3.075 1.00 0.00 H ATOM 14 HA HIS A 1 -4.028 8.606 -4.250 1.00 0.00 H ATOM 15 HB2 HIS A 1 -2.864 6.832 -3.119 1.00 0.00 H ATOM 16 HB3 HIS A 1 -1.917 8.321 -3.296 1.00 0.00 H ATOM 17 HD1 HIS A 1 -3.492 6.055 -0.539 1.00 0.00 H ATOM 18 HD2 HIS A 1 -0.625 9.165 -1.209 1.00 0.00 H ATOM 19 HE1 HIS A 1 -1.942 6.288 1.484 1.00 0.00 H ATOM 20 HE2 HIS A 1 -0.180 8.145 1.196 1.00 0.00 H HETATM 21 N HYP A 2 -5.717 6.831 -3.579 1.00 0.00 N HETATM 22 CA HYP A 2 -6.684 5.769 -3.175 1.00 0.00 C HETATM 23 C HYP A 2 -6.370 5.061 -1.807 1.00 0.00 C HETATM 24 O HYP A 2 -5.441 5.495 -1.115 1.00 0.00 O HETATM 25 CB HYP A 2 -6.543 4.807 -4.388 1.00 0.00 C HETATM 26 CG HYP A 2 -5.957 5.605 -5.537 1.00 0.00 C HETATM 27 CD HYP A 2 -4.952 6.372 -4.752 1.00 0.00 C HETATM 28 OD1 HYP A 2 -6.917 6.419 -6.207 1.00 0.00 O HETATM 29 HA HYP A 2 -7.682 6.190 -3.147 1.00 0.00 H HETATM 30 HB2 HYP A 2 -5.759 4.100 -4.100 1.00 0.00 H HETATM 31 HB3 HYP A 2 -7.428 4.221 -4.703 1.00 0.00 H HETATM 32 HG HYP A 2 -5.369 5.030 -6.244 1.00 0.00 H HETATM 33 HD22 HYP A 2 -4.171 5.720 -4.371 1.00 0.00 H HETATM 34 HD23 HYP A 2 -4.402 7.059 -5.392 1.00 0.00 H HETATM 35 HD1 HYP A 2 -7.523 5.813 -6.639 1.00 0.00 H HETATM 36 N HYP A 3 -7.020 3.942 -1.381 1.00 0.00 N HETATM 37 CA HYP A 3 -6.517 3.118 -0.252 1.00 0.00 C HETATM 38 C HYP A 3 -5.088 2.572 -0.485 1.00 0.00 C HETATM 39 O HYP A 3 -4.844 1.939 -1.519 1.00 0.00 O HETATM 40 CB HYP A 3 -7.544 1.985 -0.141 1.00 0.00 C HETATM 41 CG HYP A 3 -8.811 2.539 -0.810 1.00 0.00 C HETATM 42 CD HYP A 3 -8.296 3.452 -1.942 1.00 0.00 C HETATM 43 OD1 HYP A 3 -9.567 3.297 0.131 1.00 0.00 O HETATM 44 HA HYP A 3 -6.568 3.735 0.660 1.00 0.00 H HETATM 45 HB2 HYP A 3 -7.202 1.083 -0.683 1.00 0.00 H HETATM 46 HB3 HYP A 3 -7.675 1.668 0.913 1.00 0.00 H HETATM 47 HG HYP A 3 -9.442 1.721 -1.186 1.00 0.00 H HETATM 48 HD22 HYP A 3 -8.109 2.908 -2.896 1.00 0.00 H HETATM 49 HD23 HYP A 3 -9.017 4.263 -2.178 1.00 0.00 H HETATM 50 HD1 HYP A 3 -8.982 3.991 0.444 1.00 0.00 H ATOM 51 N CYS A 4 -4.149 2.833 0.447 1.00 0.00 N ATOM 52 CA CYS A 4 -2.770 2.303 0.296 1.00 0.00 C ATOM 53 C CYS A 4 -2.681 0.762 0.384 1.00 0.00 C ATOM 54 O CYS A 4 -1.938 0.179 -0.413 1.00 0.00 O ATOM 55 CB CYS A 4 -1.827 2.958 1.315 1.00 0.00 C ATOM 56 SG CYS A 4 -0.303 2.033 1.441 1.00 0.00 S ATOM 57 H CYS A 4 -4.480 3.113 1.385 1.00 0.00 H ATOM 58 HA CYS A 4 -2.405 2.581 -0.715 1.00 0.00 H ATOM 59 HB2 CYS A 4 -1.636 4.014 1.100 1.00 0.00 H ATOM 60 HB3 CYS A 4 -2.227 2.981 2.330 1.00 0.00 H ATOM 61 N CYS A 5 -3.412 0.119 1.321 1.00 0.00 N ATOM 62 CA CYS A 5 -3.514 -1.332 1.350 1.00 0.00 C ATOM 63 C CYS A 5 -4.903 -1.648 0.783 1.00 0.00 C ATOM 64 O CYS A 5 -5.939 -1.507 1.446 1.00 0.00 O ATOM 65 CB CYS A 5 -3.352 -1.805 2.800 1.00 0.00 C ATOM 66 SG CYS A 5 -1.929 -1.072 3.627 1.00 0.00 S ATOM 67 H CYS A 5 -4.197 0.622 1.746 1.00 0.00 H ATOM 68 HA CYS A 5 -2.735 -1.762 0.694 1.00 0.00 H ATOM 69 HB2 CYS A 5 -4.296 -1.673 3.364 1.00 0.00 H ATOM 70 HB3 CYS A 5 -3.144 -2.870 2.811 1.00 0.00 H ATOM 71 N LEU A 6 -4.881 -2.024 -0.497 1.00 0.00 N ATOM 72 CA LEU A 6 -6.063 -2.456 -1.210 1.00 0.00 C ATOM 73 C LEU A 6 -5.918 -3.973 -1.280 1.00 0.00 C ATOM 74 O LEU A 6 -4.891 -4.547 -1.671 1.00 0.00 O ATOM 75 CB LEU A 6 -6.055 -1.923 -2.638 1.00 0.00 C ATOM 76 CG LEU A 6 -7.373 -2.044 -3.397 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.608 -1.378 -2.759 1.00 0.00 C ATOM 78 CD2 LEU A 6 -7.221 -1.632 -4.852 1.00 0.00 C ATOM 79 H LEU A 6 -4.048 -2.533 -0.776 1.00 0.00 H ATOM 80 HA LEU A 6 -6.961 -2.083 -0.680 1.00 0.00 H ATOM 81 HB2 LEU A 6 -5.765 -0.899 -2.635 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.255 -2.439 -3.194 1.00 0.00 H ATOM 83 HG LEU A 6 -7.485 -3.114 -3.398 1.00 0.00 H ATOM 84 HD11 LEU A 6 -8.839 -1.805 -1.767 1.00 0.00 H ATOM 85 HD12 LEU A 6 -8.465 -0.290 -2.633 1.00 0.00 H ATOM 86 HD13 LEU A 6 -9.513 -1.532 -3.375 1.00 0.00 H ATOM 87 HD21 LEU A 6 -6.888 -0.583 -4.936 1.00 0.00 H ATOM 88 HD22 LEU A 6 -6.475 -2.284 -5.337 1.00 0.00 H ATOM 89 HD23 LEU A 6 -8.169 -1.765 -5.398 1.00 0.00 H ATOM 90 N TYR A 7 -7.030 -4.578 -0.913 1.00 0.00 N ATOM 91 CA TYR A 7 -7.156 -6.033 -0.702 1.00 0.00 C ATOM 92 C TYR A 7 -6.311 -6.622 0.499 1.00 0.00 C ATOM 93 O TYR A 7 -5.963 -7.806 0.542 1.00 0.00 O ATOM 94 CB TYR A 7 -6.847 -6.764 -2.027 1.00 0.00 C ATOM 95 CG TYR A 7 -7.320 -6.255 -3.416 1.00 0.00 C ATOM 96 CD1 TYR A 7 -8.648 -5.901 -3.671 1.00 0.00 C ATOM 97 CD2 TYR A 7 -6.345 -5.989 -4.393 1.00 0.00 C ATOM 98 CE1 TYR A 7 -8.993 -5.289 -4.875 1.00 0.00 C ATOM 99 CE2 TYR A 7 -6.692 -5.383 -5.594 1.00 0.00 C ATOM 100 CZ TYR A 7 -8.018 -5.037 -5.838 1.00 0.00 C ATOM 101 OH TYR A 7 -8.353 -4.400 -7.004 1.00 0.00 O ATOM 102 H TYR A 7 -7.707 -3.918 -0.572 1.00 0.00 H ATOM 103 HA TYR A 7 -8.213 -6.183 -0.433 1.00 0.00 H ATOM 104 HB2 TYR A 7 -5.751 -6.809 -2.071 1.00 0.00 H ATOM 105 HB3 TYR A 7 -7.231 -7.752 -1.809 1.00 0.00 H ATOM 106 HD1 TYR A 7 -9.400 -6.034 -2.909 1.00 0.00 H ATOM 107 HD2 TYR A 7 -5.297 -6.192 -4.211 1.00 0.00 H ATOM 108 HE1 TYR A 7 -10.007 -4.963 -5.042 1.00 0.00 H ATOM 109 HE2 TYR A 7 -5.916 -5.145 -6.310 1.00 0.00 H ATOM 110 HH TYR A 7 -7.564 -4.291 -7.539 1.00 0.00 H ATOM 111 N GLY A 8 -5.967 -5.733 1.435 1.00 0.00 N ATOM 112 CA GLY A 8 -4.849 -5.876 2.369 1.00 0.00 C ATOM 113 C GLY A 8 -3.416 -5.497 1.969 1.00 0.00 C ATOM 114 O GLY A 8 -2.569 -5.460 2.863 1.00 0.00 O ATOM 115 H GLY A 8 -6.201 -4.818 1.069 1.00 0.00 H ATOM 116 HA2 GLY A 8 -5.145 -5.264 3.232 1.00 0.00 H ATOM 117 HA3 GLY A 8 -4.767 -6.904 2.693 1.00 0.00 H ATOM 118 N LYS A 9 -3.112 -5.323 0.675 1.00 0.00 N ATOM 119 CA LYS A 9 -1.771 -5.555 0.131 1.00 0.00 C ATOM 120 C LYS A 9 -1.247 -4.290 -0.564 1.00 0.00 C ATOM 121 O LYS A 9 -1.931 -3.358 -0.998 1.00 0.00 O ATOM 122 CB LYS A 9 -1.858 -6.734 -0.897 1.00 0.00 C ATOM 123 CG LYS A 9 -2.213 -8.123 -0.322 1.00 0.00 C ATOM 124 CD LYS A 9 -2.732 -9.153 -1.348 1.00 0.00 C ATOM 125 CE LYS A 9 -1.663 -9.584 -2.397 1.00 0.00 C ATOM 126 NZ LYS A 9 -2.216 -10.592 -3.318 1.00 0.00 N ATOM 127 H LYS A 9 -3.869 -5.466 0.013 1.00 0.00 H ATOM 128 HA LYS A 9 -1.068 -5.768 0.976 1.00 0.00 H ATOM 129 HB2 LYS A 9 -2.590 -6.470 -1.687 1.00 0.00 H ATOM 130 HB3 LYS A 9 -0.897 -6.836 -1.435 1.00 0.00 H ATOM 131 HG2 LYS A 9 -1.356 -8.547 0.219 1.00 0.00 H ATOM 132 HG3 LYS A 9 -2.971 -7.979 0.460 1.00 0.00 H ATOM 133 HD2 LYS A 9 -3.114 -10.033 -0.783 1.00 0.00 H ATOM 134 HD3 LYS A 9 -3.654 -8.756 -1.827 1.00 0.00 H ATOM 135 HE2 LYS A 9 -1.283 -8.729 -2.996 1.00 0.00 H ATOM 136 HE3 LYS A 9 -0.747 -9.998 -1.923 1.00 0.00 H ATOM 137 HZ1 LYS A 9 -3.029 -10.231 -3.830 1.00 0.00 H ATOM 138 HZ2 LYS A 9 -2.521 -11.434 -2.817 1.00 0.00 H ATOM 139 HZ3 LYS A 9 -1.524 -10.887 -4.015 1.00 0.00 H ATOM 140 N CYS A 10 0.069 -4.357 -0.603 1.00 0.00 N ATOM 141 CA CYS A 10 0.946 -3.184 -0.682 1.00 0.00 C ATOM 142 C CYS A 10 1.226 -2.778 -2.134 1.00 0.00 C ATOM 143 O CYS A 10 2.030 -3.393 -2.843 1.00 0.00 O ATOM 144 CB CYS A 10 2.164 -3.561 0.136 1.00 0.00 C ATOM 145 SG CYS A 10 3.570 -2.466 -0.169 1.00 0.00 S ATOM 146 H CYS A 10 0.334 -5.229 -0.123 1.00 0.00 H ATOM 147 HA CYS A 10 0.524 -2.355 -0.104 1.00 0.00 H ATOM 148 HB2 CYS A 10 1.837 -3.606 1.186 1.00 0.00 H ATOM 149 HB3 CYS A 10 2.467 -4.576 -0.092 1.00 0.00 H ATOM 150 N ARG A 11 0.514 -1.723 -2.541 1.00 0.00 N ATOM 151 CA ARG A 11 0.529 -1.197 -3.896 1.00 0.00 C ATOM 152 C ARG A 11 1.176 0.210 -3.914 1.00 0.00 C ATOM 153 O ARG A 11 1.090 1.014 -2.980 1.00 0.00 O ATOM 154 CB ARG A 11 -0.881 -1.199 -4.485 1.00 0.00 C ATOM 155 CG ARG A 11 -2.135 -0.858 -3.648 1.00 0.00 C ATOM 156 CD ARG A 11 -3.331 -0.697 -4.562 1.00 0.00 C ATOM 157 NE ARG A 11 -3.638 -1.926 -5.335 1.00 0.00 N ATOM 158 CZ ARG A 11 -4.059 -1.959 -6.614 1.00 0.00 C ATOM 159 NH1 ARG A 11 -4.496 -0.897 -7.283 1.00 0.00 N ATOM 160 NH2 ARG A 11 -4.044 -3.121 -7.239 1.00 0.00 N ATOM 161 H ARG A 11 -0.191 -1.324 -1.926 1.00 0.00 H ATOM 162 HA ARG A 11 1.057 -1.902 -4.561 1.00 0.00 H ATOM 163 HB2 ARG A 11 -0.848 -0.461 -5.293 1.00 0.00 H ATOM 164 HB3 ARG A 11 -1.037 -2.178 -4.980 1.00 0.00 H ATOM 165 HG2 ARG A 11 -2.441 -1.613 -2.894 1.00 0.00 H ATOM 166 HG3 ARG A 11 -1.968 0.084 -3.093 1.00 0.00 H ATOM 167 HD2 ARG A 11 -4.117 -0.450 -3.856 1.00 0.00 H ATOM 168 HD3 ARG A 11 -3.168 0.168 -5.210 1.00 0.00 H ATOM 169 HE ARG A 11 -3.224 -2.799 -5.005 1.00 0.00 H ATOM 170 HH11 ARG A 11 -4.502 -0.005 -6.775 1.00 0.00 H ATOM 171 HH12 ARG A 11 -4.793 -1.055 -8.252 1.00 0.00 H ATOM 172 HH21 ARG A 11 -3.706 -3.927 -6.703 1.00 0.00 H ATOM 173 HH22 ARG A 11 -4.373 -3.123 -8.212 1.00 0.00 H ATOM 174 N ARG A 12 1.809 0.469 -5.058 1.00 0.00 N ATOM 175 CA ARG A 12 2.781 1.542 -5.257 1.00 0.00 C ATOM 176 C ARG A 12 2.201 2.903 -5.746 1.00 0.00 C ATOM 177 O ARG A 12 2.621 3.482 -6.753 1.00 0.00 O ATOM 178 CB ARG A 12 3.886 0.914 -6.168 1.00 0.00 C ATOM 179 CG ARG A 12 3.574 0.536 -7.644 1.00 0.00 C ATOM 180 CD ARG A 12 2.793 -0.788 -7.838 1.00 0.00 C ATOM 181 NE ARG A 12 2.676 -1.123 -9.274 1.00 0.00 N ATOM 182 CZ ARG A 12 2.022 -2.197 -9.757 1.00 0.00 C ATOM 183 NH1 ARG A 12 1.410 -3.102 -8.993 1.00 0.00 N ATOM 184 NH2 ARG A 12 1.984 -2.365 -11.066 1.00 0.00 N ATOM 185 H ARG A 12 2.010 -0.365 -5.585 1.00 0.00 H ATOM 186 HA ARG A 12 3.207 1.719 -4.256 1.00 0.00 H ATOM 187 HB2 ARG A 12 4.698 1.641 -6.203 1.00 0.00 H ATOM 188 HB3 ARG A 12 4.353 0.036 -5.675 1.00 0.00 H ATOM 189 HG2 ARG A 12 3.045 1.372 -8.144 1.00 0.00 H ATOM 190 HG3 ARG A 12 4.541 0.472 -8.181 1.00 0.00 H ATOM 191 HD2 ARG A 12 3.273 -1.630 -7.292 1.00 0.00 H ATOM 192 HD3 ARG A 12 1.775 -0.692 -7.418 1.00 0.00 H ATOM 193 HE ARG A 12 3.085 -0.512 -9.987 1.00 0.00 H ATOM 194 HH11 ARG A 12 1.452 -2.951 -7.980 1.00 0.00 H ATOM 195 HH12 ARG A 12 0.945 -3.876 -9.481 1.00 0.00 H ATOM 196 HH21 ARG A 12 2.462 -1.656 -11.634 1.00 0.00 H ATOM 197 HH22 ARG A 12 1.481 -3.190 -11.410 1.00 0.00 H ATOM 198 N TYR A 13 1.286 3.439 -4.932 1.00 0.00 N ATOM 199 CA TYR A 13 0.840 4.843 -4.983 1.00 0.00 C ATOM 200 C TYR A 13 1.821 5.785 -4.205 1.00 0.00 C ATOM 201 O TYR A 13 2.633 5.279 -3.418 1.00 0.00 O ATOM 202 CB TYR A 13 -0.586 4.953 -4.392 1.00 0.00 C ATOM 203 CG TYR A 13 -1.732 4.121 -4.975 1.00 0.00 C ATOM 204 CD1 TYR A 13 -2.009 4.148 -6.343 1.00 0.00 C ATOM 205 CD2 TYR A 13 -2.535 3.356 -4.120 1.00 0.00 C ATOM 206 CE1 TYR A 13 -3.084 3.428 -6.854 1.00 0.00 C ATOM 207 CE2 TYR A 13 -3.623 2.660 -4.631 1.00 0.00 C ATOM 208 CZ TYR A 13 -3.901 2.696 -5.996 1.00 0.00 C ATOM 209 OH TYR A 13 -5.005 2.049 -6.483 1.00 0.00 O ATOM 210 H TYR A 13 1.052 2.853 -4.136 1.00 0.00 H ATOM 211 HA TYR A 13 0.796 5.179 -6.037 1.00 0.00 H ATOM 212 HB2 TYR A 13 -0.621 4.839 -3.311 1.00 0.00 H ATOM 213 HB3 TYR A 13 -0.792 6.007 -4.478 1.00 0.00 H ATOM 214 HD1 TYR A 13 -1.384 4.730 -7.000 1.00 0.00 H ATOM 215 HD2 TYR A 13 -2.337 3.309 -3.053 1.00 0.00 H ATOM 216 HE1 TYR A 13 -3.296 3.459 -7.912 1.00 0.00 H ATOM 217 HE2 TYR A 13 -4.254 2.092 -3.966 1.00 0.00 H ATOM 218 HH TYR A 13 -5.057 2.190 -7.432 1.00 0.00 H HETATM 219 N HYP A 14 1.809 7.144 -4.377 1.00 0.00 N HETATM 220 CA HYP A 14 2.958 7.986 -3.983 1.00 0.00 C HETATM 221 C HYP A 14 3.030 8.210 -2.442 1.00 0.00 C HETATM 222 O HYP A 14 2.260 8.978 -1.855 1.00 0.00 O HETATM 223 CB HYP A 14 2.807 9.293 -4.786 1.00 0.00 C HETATM 224 CG HYP A 14 1.372 9.290 -5.283 1.00 0.00 C HETATM 225 CD HYP A 14 0.968 7.837 -5.364 1.00 0.00 C HETATM 226 OD1 HYP A 14 1.208 9.972 -6.520 1.00 0.00 O HETATM 227 HA HYP A 14 3.856 7.474 -4.374 1.00 0.00 H HETATM 228 HB2 HYP A 14 3.062 10.162 -4.155 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.456 9.358 -5.674 1.00 0.00 H HETATM 230 HG HYP A 14 0.731 9.718 -4.523 1.00 0.00 H HETATM 231 HD22 HYP A 14 -0.112 7.775 -5.213 1.00 0.00 H HETATM 232 HD23 HYP A 14 1.143 7.389 -6.325 1.00 0.00 H HETATM 233 HD1 HYP A 14 1.476 10.879 -6.360 1.00 0.00 H ATOM 234 N GLY A 15 3.969 7.483 -1.831 1.00 0.00 N ATOM 235 CA GLY A 15 4.165 7.473 -0.353 1.00 0.00 C ATOM 236 C GLY A 15 3.481 6.352 0.488 1.00 0.00 C ATOM 237 O GLY A 15 3.357 6.494 1.706 1.00 0.00 O ATOM 238 H GLY A 15 4.346 6.766 -2.467 1.00 0.00 H ATOM 239 HA2 GLY A 15 5.258 7.388 -0.191 1.00 0.00 H ATOM 240 HA3 GLY A 15 3.878 8.456 0.078 1.00 0.00 H ATOM 241 N CYS A 16 3.084 5.243 -0.153 1.00 0.00 N ATOM 242 CA CYS A 16 2.578 4.000 0.474 1.00 0.00 C ATOM 243 C CYS A 16 3.635 2.882 0.696 1.00 0.00 C ATOM 244 O CYS A 16 3.304 1.891 1.342 1.00 0.00 O ATOM 245 CB CYS A 16 1.461 3.560 -0.497 1.00 0.00 C ATOM 246 SG CYS A 16 0.714 1.956 -0.237 1.00 0.00 S ATOM 247 H CYS A 16 3.271 5.231 -1.148 1.00 0.00 H ATOM 248 HA CYS A 16 2.136 4.253 1.461 1.00 0.00 H ATOM 249 HB2 CYS A 16 0.661 4.302 -0.401 1.00 0.00 H ATOM 250 HB3 CYS A 16 1.782 3.536 -1.550 1.00 0.00 H ATOM 251 N SER A 17 4.910 3.049 0.287 1.00 0.00 N ATOM 252 CA SER A 17 6.060 2.345 0.930 1.00 0.00 C ATOM 253 C SER A 17 6.221 2.557 2.480 1.00 0.00 C ATOM 254 O SER A 17 6.716 1.651 3.151 1.00 0.00 O ATOM 255 CB SER A 17 7.348 2.735 0.170 1.00 0.00 C ATOM 256 OG SER A 17 8.449 1.933 0.581 1.00 0.00 O ATOM 257 H SER A 17 5.032 3.891 -0.290 1.00 0.00 H ATOM 258 HA SER A 17 5.908 1.261 0.765 1.00 0.00 H ATOM 259 HB2 SER A 17 7.218 2.607 -0.922 1.00 0.00 H ATOM 260 HB3 SER A 17 7.595 3.803 0.325 1.00 0.00 H ATOM 261 HG SER A 17 8.559 2.095 1.521 1.00 0.00 H ATOM 262 N SER A 18 5.786 3.714 3.030 1.00 0.00 N ATOM 263 CA SER A 18 5.583 3.938 4.480 1.00 0.00 C ATOM 264 C SER A 18 4.204 3.567 5.091 1.00 0.00 C ATOM 265 O SER A 18 4.003 3.770 6.293 1.00 0.00 O ATOM 266 CB SER A 18 5.988 5.393 4.783 1.00 0.00 C ATOM 267 OG SER A 18 5.051 6.335 4.269 1.00 0.00 O ATOM 268 H SER A 18 5.178 4.246 2.425 1.00 0.00 H ATOM 269 HA SER A 18 6.270 3.284 5.003 1.00 0.00 H ATOM 270 HB2 SER A 18 6.097 5.544 5.874 1.00 0.00 H ATOM 271 HB3 SER A 18 6.979 5.592 4.340 1.00 0.00 H ATOM 272 HG SER A 18 5.021 6.188 3.320 1.00 0.00 H ATOM 273 N ALA A 19 3.310 2.925 4.321 1.00 0.00 N ATOM 274 CA ALA A 19 2.234 2.092 4.870 1.00 0.00 C ATOM 275 C ALA A 19 2.751 0.806 5.532 1.00 0.00 C ATOM 276 O ALA A 19 3.903 0.382 5.405 1.00 0.00 O ATOM 277 CB ALA A 19 1.266 1.795 3.732 1.00 0.00 C ATOM 278 H ALA A 19 3.554 2.826 3.332 1.00 0.00 H ATOM 279 HA ALA A 19 1.663 2.671 5.604 1.00 0.00 H ATOM 280 HB1 ALA A 19 0.973 2.744 3.244 1.00 0.00 H ATOM 281 HB2 ALA A 19 0.333 1.314 4.079 1.00 0.00 H ATOM 282 HB3 ALA A 19 1.690 1.122 2.961 1.00 0.00 H ATOM 283 N SER A 20 1.839 0.244 6.306 1.00 0.00 N ATOM 284 CA SER A 20 2.119 -0.893 7.174 1.00 0.00 C ATOM 285 C SER A 20 1.982 -2.320 6.579 1.00 0.00 C ATOM 286 O SER A 20 2.802 -3.186 6.893 1.00 0.00 O ATOM 287 CB SER A 20 1.228 -0.681 8.376 1.00 0.00 C ATOM 288 OG SER A 20 -0.174 -0.737 8.112 1.00 0.00 O ATOM 289 H SER A 20 1.192 0.945 6.663 1.00 0.00 H ATOM 290 HA SER A 20 3.144 -0.731 7.546 1.00 0.00 H ATOM 291 HB2 SER A 20 1.506 -1.443 9.068 1.00 0.00 H ATOM 292 HB3 SER A 20 1.515 0.256 8.852 1.00 0.00 H ATOM 293 HG SER A 20 -0.356 -0.023 7.497 1.00 0.00 H ATOM 294 N CYS A 21 0.991 -2.555 5.698 1.00 0.00 N ATOM 295 CA CYS A 21 1.048 -3.700 4.720 1.00 0.00 C ATOM 296 C CYS A 21 2.325 -3.841 3.805 1.00 0.00 C ATOM 297 O CYS A 21 2.685 -4.936 3.366 1.00 0.00 O ATOM 298 CB CYS A 21 -0.205 -3.618 3.833 1.00 0.00 C ATOM 299 SG CYS A 21 -0.315 -2.041 2.958 1.00 0.00 S ATOM 300 H CYS A 21 0.346 -1.748 5.627 1.00 0.00 H ATOM 301 HA CYS A 21 0.971 -4.637 5.305 1.00 0.00 H ATOM 302 HB2 CYS A 21 -0.215 -4.437 3.091 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.122 -3.751 4.438 1.00 0.00 H ATOM 304 N CYS A 22 2.993 -2.706 3.583 1.00 0.00 N ATOM 305 CA CYS A 22 4.316 -2.545 2.957 1.00 0.00 C ATOM 306 C CYS A 22 5.569 -2.961 3.767 1.00 0.00 C ATOM 307 O CYS A 22 6.581 -3.365 3.186 1.00 0.00 O ATOM 308 CB CYS A 22 4.332 -1.056 2.533 1.00 0.00 C ATOM 309 SG CYS A 22 3.449 -0.836 0.972 1.00 0.00 S ATOM 310 H CYS A 22 2.695 -1.995 4.227 1.00 0.00 H ATOM 311 HA CYS A 22 4.349 -3.153 2.069 1.00 0.00 H ATOM 312 HB2 CYS A 22 3.872 -0.362 3.245 1.00 0.00 H ATOM 313 HB3 CYS A 22 5.334 -0.637 2.556 1.00 0.00 H ATOM 314 N GLN A 23 5.462 -2.917 5.091 1.00 0.00 N ATOM 315 CA GLN A 23 6.460 -3.393 6.046 1.00 0.00 C ATOM 316 C GLN A 23 6.675 -4.942 6.082 1.00 0.00 C ATOM 317 O GLN A 23 7.837 -5.356 6.049 1.00 0.00 O ATOM 318 CB GLN A 23 6.101 -2.704 7.378 1.00 0.00 C ATOM 319 CG GLN A 23 6.168 -1.144 7.471 1.00 0.00 C ATOM 320 CD GLN A 23 7.350 -0.437 6.761 1.00 0.00 C ATOM 321 OE1 GLN A 23 8.499 -0.868 6.868 1.00 0.00 O ATOM 322 NE2 GLN A 23 7.116 0.604 5.962 1.00 0.00 N ATOM 323 H GLN A 23 4.650 -2.422 5.435 1.00 0.00 H ATOM 324 HA GLN A 23 7.423 -2.959 5.784 1.00 0.00 H ATOM 325 HB2 GLN A 23 5.143 -3.047 7.761 1.00 0.00 H ATOM 326 HB3 GLN A 23 6.733 -3.155 8.103 1.00 0.00 H ATOM 327 HG2 GLN A 23 5.223 -0.762 7.058 1.00 0.00 H ATOM 328 HG3 GLN A 23 6.143 -0.840 8.532 1.00 0.00 H ATOM 329 HE21 GLN A 23 6.279 1.196 6.106 1.00 0.00 H ATOM 330 HE22 GLN A 23 7.736 0.641 5.140 1.00 0.00 H ATOM 331 N ARG A 24 5.601 -5.779 6.076 1.00 0.00 N ATOM 332 CA ARG A 24 5.652 -7.238 5.706 1.00 0.00 C ATOM 333 C ARG A 24 6.774 -8.055 6.451 1.00 0.00 C ATOM 334 O ARG A 24 7.689 -8.609 5.842 1.00 0.00 O ATOM 335 CB ARG A 24 5.719 -7.291 4.134 1.00 0.00 C ATOM 336 CG ARG A 24 5.803 -8.675 3.436 1.00 0.00 C ATOM 337 CD ARG A 24 5.565 -8.667 1.907 1.00 0.00 C ATOM 338 NE ARG A 24 6.545 -7.849 1.141 1.00 0.00 N ATOM 339 CZ ARG A 24 6.324 -6.599 0.680 1.00 0.00 C ATOM 340 NH1 ARG A 24 5.181 -5.933 0.841 1.00 0.00 N ATOM 341 NH2 ARG A 24 7.302 -5.996 0.032 1.00 0.00 N ATOM 342 H ARG A 24 4.736 -5.257 5.948 1.00 0.00 H ATOM 343 HA ARG A 24 4.669 -7.697 6.006 1.00 0.00 H ATOM 344 HB2 ARG A 24 4.849 -6.793 3.662 1.00 0.00 H ATOM 345 HB3 ARG A 24 6.569 -6.653 3.818 1.00 0.00 H ATOM 346 HG2 ARG A 24 6.782 -9.145 3.635 1.00 0.00 H ATOM 347 HG3 ARG A 24 5.058 -9.351 3.896 1.00 0.00 H ATOM 348 HD2 ARG A 24 5.640 -9.707 1.537 1.00 0.00 H ATOM 349 HD3 ARG A 24 4.521 -8.378 1.679 1.00 0.00 H ATOM 350 HE ARG A 24 7.482 -8.211 0.929 1.00 0.00 H ATOM 351 HH11 ARG A 24 4.434 -6.419 1.348 1.00 0.00 H ATOM 352 HH12 ARG A 24 5.141 -4.988 0.444 1.00 0.00 H ATOM 353 HH21 ARG A 24 8.174 -6.525 -0.080 1.00 0.00 H ATOM 354 HH22 ARG A 24 7.112 -5.046 -0.307 1.00 0.00 H HETATM 355 N NH2 A 25 6.808 -8.132 7.778 1.00 0.00 N HETATM 356 HN1 NH2 A 25 6.199 -7.511 8.335 1.00 0.00 H HETATM 357 HN2 NH2 A 25 7.650 -8.625 8.108 1.00 0.00 H TER 358 NH2 A 25