ATOM 1 N HIS A 1 8.319 5.570 5.091 1.00 0.00 N ATOM 2 CA HIS A 1 8.390 4.327 4.275 1.00 0.00 C ATOM 3 C HIS A 1 8.517 4.644 2.709 1.00 0.00 C ATOM 4 O HIS A 1 8.464 5.850 2.422 1.00 0.00 O ATOM 5 CB HIS A 1 7.087 3.481 4.557 1.00 0.00 C ATOM 6 CG HIS A 1 6.890 2.796 5.920 1.00 0.00 C ATOM 7 ND1 HIS A 1 5.652 2.739 6.555 1.00 0.00 N ATOM 8 CD2 HIS A 1 7.814 1.979 6.613 1.00 0.00 C ATOM 9 CE1 HIS A 1 5.951 1.898 7.593 1.00 0.00 C ATOM 10 NE2 HIS A 1 7.222 1.407 7.724 1.00 0.00 N ATOM 11 H1 HIS A 1 9.146 6.162 4.951 1.00 0.00 H ATOM 12 H2 HIS A 1 7.497 6.134 4.849 1.00 0.00 H ATOM 13 H3 HIS A 1 8.260 5.362 6.094 1.00 0.00 H ATOM 14 HA HIS A 1 9.331 3.855 4.644 1.00 0.00 H ATOM 15 HB2 HIS A 1 6.231 4.170 4.395 1.00 0.00 H ATOM 16 HB3 HIS A 1 6.909 2.690 3.777 1.00 0.00 H ATOM 17 HD1 HIS A 1 4.729 3.060 6.232 1.00 0.00 H ATOM 18 HD2 HIS A 1 8.827 1.785 6.293 1.00 0.00 H ATOM 19 HE1 HIS A 1 5.175 1.581 8.274 1.00 0.00 H ATOM 20 HE2 HIS A 1 7.598 0.724 8.392 1.00 0.00 H HETATM 21 N HYP A 2 8.629 3.747 1.632 1.00 0.00 N HETATM 22 CA HYP A 2 8.557 4.176 0.191 1.00 0.00 C HETATM 23 C HYP A 2 7.168 4.856 -0.235 1.00 0.00 C HETATM 24 O HYP A 2 6.509 5.379 0.672 1.00 0.00 O HETATM 25 CB HYP A 2 8.842 2.861 -0.584 1.00 0.00 C HETATM 26 CG HYP A 2 9.523 1.939 0.396 1.00 0.00 C HETATM 27 CD HYP A 2 8.851 2.272 1.710 1.00 0.00 C HETATM 28 OD1 HYP A 2 10.913 2.224 0.468 1.00 0.00 O HETATM 29 HA HYP A 2 9.372 4.899 0.001 1.00 0.00 H HETATM 30 HB2 HYP A 2 7.866 2.475 -0.983 1.00 0.00 H HETATM 31 HB3 HYP A 2 9.439 3.035 -1.494 1.00 0.00 H HETATM 32 HG HYP A 2 9.364 0.896 0.111 1.00 0.00 H HETATM 33 HD22 HYP A 2 7.883 1.727 1.783 1.00 0.00 H HETATM 34 HD23 HYP A 2 9.508 1.965 2.543 1.00 0.00 H HETATM 35 HD1 HYP A 2 11.266 2.044 -0.407 1.00 0.00 H HETATM 36 N HYP A 3 6.597 4.756 -1.494 1.00 0.00 N HETATM 37 CA HYP A 3 5.185 4.360 -1.691 1.00 0.00 C HETATM 38 C HYP A 3 4.689 2.979 -1.124 1.00 0.00 C HETATM 39 O HYP A 3 5.469 2.025 -1.083 1.00 0.00 O HETATM 40 CB HYP A 3 5.149 4.268 -3.213 1.00 0.00 C HETATM 41 CG HYP A 3 6.204 5.297 -3.797 1.00 0.00 C HETATM 42 CD HYP A 3 7.336 5.011 -2.770 1.00 0.00 C HETATM 43 OD1 HYP A 3 5.741 6.629 -3.599 1.00 0.00 O HETATM 44 HA HYP A 3 4.543 5.193 -1.344 1.00 0.00 H HETATM 45 HB2 HYP A 3 4.096 4.423 -3.429 1.00 0.00 H HETATM 46 HB3 HYP A 3 5.321 3.180 -3.421 1.00 0.00 H HETATM 47 HG HYP A 3 6.492 5.266 -4.930 1.00 0.00 H HETATM 48 HD22 HYP A 3 7.884 4.072 -3.059 1.00 0.00 H HETATM 49 HD23 HYP A 3 8.100 5.804 -2.517 1.00 0.00 H HETATM 50 HD1 HYP A 3 6.470 7.202 -3.847 1.00 0.00 H ATOM 51 N CYS A 4 3.383 2.900 -0.818 1.00 0.00 N ATOM 52 CA CYS A 4 2.604 1.672 -0.477 1.00 0.00 C ATOM 53 C CYS A 4 2.620 0.444 -1.462 1.00 0.00 C ATOM 54 O CYS A 4 2.666 -0.702 -1.015 1.00 0.00 O ATOM 55 CB CYS A 4 1.181 2.382 -0.526 1.00 0.00 C ATOM 56 SG CYS A 4 0.903 3.591 -1.857 1.00 0.00 S ATOM 57 H CYS A 4 2.905 3.808 -0.728 1.00 0.00 H ATOM 58 HA CYS A 4 2.837 1.278 0.577 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.408 1.679 -0.894 1.00 0.00 H ATOM 60 HB3 CYS A 4 0.903 2.955 0.407 1.00 0.00 H ATOM 61 N CYS A 5 2.481 0.717 -2.767 1.00 0.00 N ATOM 62 CA CYS A 5 2.006 -0.308 -3.815 1.00 0.00 C ATOM 63 C CYS A 5 2.902 -1.519 -4.231 1.00 0.00 C ATOM 64 O CYS A 5 2.632 -2.243 -5.200 1.00 0.00 O ATOM 65 CB CYS A 5 1.767 0.578 -5.048 1.00 0.00 C ATOM 66 SG CYS A 5 0.631 -0.180 -6.226 1.00 0.00 S ATOM 67 H CYS A 5 2.439 1.775 -2.755 1.00 0.00 H ATOM 68 HA CYS A 5 1.116 -0.911 -3.526 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.354 1.586 -4.770 1.00 0.00 H ATOM 70 HB3 CYS A 5 2.767 0.675 -5.538 1.00 0.00 H ATOM 71 N LEU A 6 3.945 -1.697 -3.446 1.00 0.00 N ATOM 72 CA LEU A 6 5.197 -2.362 -3.835 1.00 0.00 C ATOM 73 C LEU A 6 5.467 -3.540 -2.847 1.00 0.00 C ATOM 74 O LEU A 6 4.806 -3.735 -1.819 1.00 0.00 O ATOM 75 CB LEU A 6 6.299 -1.227 -3.879 1.00 0.00 C ATOM 76 CG LEU A 6 7.508 -1.291 -4.883 1.00 0.00 C ATOM 77 CD1 LEU A 6 8.475 -2.478 -4.854 1.00 0.00 C ATOM 78 CD2 LEU A 6 7.175 -0.898 -6.352 1.00 0.00 C ATOM 79 H LEU A 6 3.917 -0.881 -2.836 1.00 0.00 H ATOM 80 HA LEU A 6 5.117 -2.797 -4.847 1.00 0.00 H ATOM 81 HB2 LEU A 6 5.866 -0.234 -4.086 1.00 0.00 H ATOM 82 HB3 LEU A 6 6.622 -1.073 -2.830 1.00 0.00 H ATOM 83 HG LEU A 6 8.160 -0.527 -4.480 1.00 0.00 H ATOM 84 HD11 LEU A 6 8.729 -2.702 -3.806 1.00 0.00 H ATOM 85 HD12 LEU A 6 7.977 -3.378 -5.260 1.00 0.00 H ATOM 86 HD13 LEU A 6 9.408 -2.283 -5.405 1.00 0.00 H ATOM 87 HD21 LEU A 6 6.563 0.022 -6.397 1.00 0.00 H ATOM 88 HD22 LEU A 6 8.078 -0.700 -6.961 1.00 0.00 H ATOM 89 HD23 LEU A 6 6.601 -1.697 -6.856 1.00 0.00 H ATOM 90 N TYR A 7 6.493 -4.341 -3.214 1.00 0.00 N ATOM 91 CA TYR A 7 7.113 -5.496 -2.441 1.00 0.00 C ATOM 92 C TYR A 7 6.240 -6.789 -2.307 1.00 0.00 C ATOM 93 O TYR A 7 6.643 -7.796 -1.709 1.00 0.00 O ATOM 94 CB TYR A 7 7.662 -5.066 -1.074 1.00 0.00 C ATOM 95 CG TYR A 7 8.928 -4.176 -1.096 1.00 0.00 C ATOM 96 CD1 TYR A 7 10.199 -4.738 -1.134 1.00 0.00 C ATOM 97 CD2 TYR A 7 8.804 -2.791 -1.096 1.00 0.00 C ATOM 98 CE1 TYR A 7 11.321 -3.933 -1.156 1.00 0.00 C ATOM 99 CE2 TYR A 7 9.931 -1.992 -1.124 1.00 0.00 C ATOM 100 CZ TYR A 7 11.187 -2.560 -1.149 1.00 0.00 C ATOM 101 OH TYR A 7 12.300 -1.763 -1.181 1.00 0.00 O ATOM 102 H TYR A 7 6.977 -3.831 -3.957 1.00 0.00 H ATOM 103 HA TYR A 7 7.976 -5.828 -2.966 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.782 -4.576 -0.693 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.894 -5.960 -0.469 1.00 0.00 H ATOM 106 HD1 TYR A 7 10.337 -5.809 -1.166 1.00 0.00 H ATOM 107 HD2 TYR A 7 7.840 -2.296 -1.115 1.00 0.00 H ATOM 108 HE1 TYR A 7 12.304 -4.378 -1.188 1.00 0.00 H ATOM 109 HE2 TYR A 7 9.828 -0.918 -1.140 1.00 0.00 H ATOM 110 HH TYR A 7 12.026 -0.843 -1.176 1.00 0.00 H ATOM 111 N GLY A 8 5.075 -6.698 -2.923 1.00 0.00 N ATOM 112 CA GLY A 8 3.967 -7.657 -2.837 1.00 0.00 C ATOM 113 C GLY A 8 3.152 -7.740 -1.513 1.00 0.00 C ATOM 114 O GLY A 8 2.609 -8.823 -1.271 1.00 0.00 O ATOM 115 H GLY A 8 5.028 -5.726 -3.235 1.00 0.00 H ATOM 116 HA2 GLY A 8 3.290 -7.394 -3.690 1.00 0.00 H ATOM 117 HA3 GLY A 8 4.410 -8.658 -3.029 1.00 0.00 H ATOM 118 N LYS A 9 3.043 -6.659 -0.693 1.00 0.00 N ATOM 119 CA LYS A 9 2.223 -6.650 0.564 1.00 0.00 C ATOM 120 C LYS A 9 1.388 -5.330 0.516 1.00 0.00 C ATOM 121 O LYS A 9 1.894 -4.276 0.109 1.00 0.00 O ATOM 122 CB LYS A 9 3.190 -6.696 1.783 1.00 0.00 C ATOM 123 CG LYS A 9 2.546 -6.979 3.172 1.00 0.00 C ATOM 124 CD LYS A 9 3.498 -7.059 4.393 1.00 0.00 C ATOM 125 CE LYS A 9 3.895 -5.721 5.051 1.00 0.00 C ATOM 126 NZ LYS A 9 4.774 -5.949 6.209 1.00 0.00 N ATOM 127 H LYS A 9 3.605 -5.826 -0.970 1.00 0.00 H ATOM 128 HA LYS A 9 1.557 -7.564 0.632 1.00 0.00 H ATOM 129 HB2 LYS A 9 3.952 -7.485 1.624 1.00 0.00 H ATOM 130 HB3 LYS A 9 3.760 -5.751 1.831 1.00 0.00 H ATOM 131 HG2 LYS A 9 1.732 -6.252 3.353 1.00 0.00 H ATOM 132 HG3 LYS A 9 2.028 -7.952 3.093 1.00 0.00 H ATOM 133 HD2 LYS A 9 2.989 -7.669 5.161 1.00 0.00 H ATOM 134 HD3 LYS A 9 4.406 -7.636 4.135 1.00 0.00 H ATOM 135 HE2 LYS A 9 4.411 -5.075 4.317 1.00 0.00 H ATOM 136 HE3 LYS A 9 2.991 -5.173 5.374 1.00 0.00 H ATOM 137 HZ1 LYS A 9 5.638 -6.433 5.938 1.00 0.00 H ATOM 138 HZ2 LYS A 9 5.047 -5.067 6.656 1.00 0.00 H ATOM 139 HZ3 LYS A 9 4.315 -6.523 6.925 1.00 0.00 H ATOM 140 N CYS A 10 0.133 -5.412 0.990 1.00 0.00 N ATOM 141 CA CYS A 10 -0.880 -4.391 0.834 1.00 0.00 C ATOM 142 C CYS A 10 -0.829 -3.322 1.960 1.00 0.00 C ATOM 143 O CYS A 10 -1.202 -3.629 3.102 1.00 0.00 O ATOM 144 CB CYS A 10 -2.104 -5.339 0.863 1.00 0.00 C ATOM 145 SG CYS A 10 -2.100 -6.754 -0.266 1.00 0.00 S ATOM 146 H CYS A 10 -0.409 -6.234 0.701 1.00 0.00 H ATOM 147 HA CYS A 10 -0.831 -3.954 -0.185 1.00 0.00 H ATOM 148 HB2 CYS A 10 -2.415 -5.627 1.887 1.00 0.00 H ATOM 149 HB3 CYS A 10 -2.903 -4.802 0.411 1.00 0.00 H ATOM 150 N ARG A 11 -0.385 -2.079 1.639 1.00 0.00 N ATOM 151 CA ARG A 11 -0.376 -0.968 2.586 1.00 0.00 C ATOM 152 C ARG A 11 -1.295 0.154 2.006 1.00 0.00 C ATOM 153 O ARG A 11 -1.434 0.347 0.791 1.00 0.00 O ATOM 154 CB ARG A 11 1.078 -0.553 2.847 1.00 0.00 C ATOM 155 CG ARG A 11 2.264 -1.553 3.071 1.00 0.00 C ATOM 156 CD ARG A 11 3.014 -1.969 1.785 1.00 0.00 C ATOM 157 NE ARG A 11 4.005 -0.914 1.507 1.00 0.00 N ATOM 158 CZ ARG A 11 5.268 -1.073 1.025 1.00 0.00 C ATOM 159 NH1 ARG A 11 5.822 -2.238 0.661 1.00 0.00 N ATOM 160 NH2 ARG A 11 6.018 0.002 0.902 1.00 0.00 N ATOM 161 H ARG A 11 0.594 -1.953 1.345 1.00 0.00 H ATOM 162 HA ARG A 11 -0.609 -1.249 3.599 1.00 0.00 H ATOM 163 HB2 ARG A 11 1.225 0.214 2.132 1.00 0.00 H ATOM 164 HB3 ARG A 11 1.128 0.074 3.707 1.00 0.00 H ATOM 165 HG2 ARG A 11 2.962 -1.143 3.833 1.00 0.00 H ATOM 166 HG3 ARG A 11 1.853 -2.457 3.546 1.00 0.00 H ATOM 167 HD2 ARG A 11 3.522 -2.943 1.894 1.00 0.00 H ATOM 168 HD3 ARG A 11 2.350 -2.072 0.904 1.00 0.00 H ATOM 169 HE ARG A 11 3.639 0.005 1.799 1.00 0.00 H ATOM 170 HH11 ARG A 11 5.237 -3.075 0.757 1.00 0.00 H ATOM 171 HH12 ARG A 11 6.788 -2.199 0.315 1.00 0.00 H ATOM 172 HH21 ARG A 11 5.593 0.893 1.181 1.00 0.00 H ATOM 173 HH22 ARG A 11 6.967 -0.139 0.537 1.00 0.00 H ATOM 174 N ARG A 12 -1.855 0.919 2.949 1.00 0.00 N ATOM 175 CA ARG A 12 -2.508 2.233 2.757 1.00 0.00 C ATOM 176 C ARG A 12 -1.988 3.209 3.872 1.00 0.00 C ATOM 177 O ARG A 12 -2.685 3.420 4.873 1.00 0.00 O ATOM 178 CB ARG A 12 -4.051 1.997 2.581 1.00 0.00 C ATOM 179 CG ARG A 12 -4.928 1.684 3.812 1.00 0.00 C ATOM 180 CD ARG A 12 -6.391 1.271 3.557 1.00 0.00 C ATOM 181 NE ARG A 12 -7.286 2.422 3.248 1.00 0.00 N ATOM 182 CZ ARG A 12 -8.644 2.411 3.260 1.00 0.00 C ATOM 183 NH1 ARG A 12 -9.424 1.360 3.553 1.00 0.00 N ATOM 184 NH2 ARG A 12 -9.254 3.541 2.956 1.00 0.00 N ATOM 185 H ARG A 12 -1.308 0.789 3.756 1.00 0.00 H ATOM 186 HA ARG A 12 -2.110 2.601 1.830 1.00 0.00 H ATOM 187 HB2 ARG A 12 -4.560 2.811 2.020 1.00 0.00 H ATOM 188 HB3 ARG A 12 -4.073 1.100 1.947 1.00 0.00 H ATOM 189 HG2 ARG A 12 -4.396 0.872 4.339 1.00 0.00 H ATOM 190 HG3 ARG A 12 -4.878 2.571 4.462 1.00 0.00 H ATOM 191 HD2 ARG A 12 -6.454 0.518 2.749 1.00 0.00 H ATOM 192 HD3 ARG A 12 -6.780 0.768 4.461 1.00 0.00 H ATOM 193 HE ARG A 12 -6.889 3.334 2.997 1.00 0.00 H ATOM 194 HH11 ARG A 12 -8.945 0.484 3.789 1.00 0.00 H ATOM 195 HH12 ARG A 12 -10.438 1.516 3.517 1.00 0.00 H ATOM 196 HH21 ARG A 12 -8.653 4.342 2.733 1.00 0.00 H ATOM 197 HH22 ARG A 12 -10.280 3.527 2.967 1.00 0.00 H ATOM 198 N TYR A 13 -0.752 3.757 3.728 1.00 0.00 N ATOM 199 CA TYR A 13 0.010 4.343 4.870 1.00 0.00 C ATOM 200 C TYR A 13 0.208 5.919 4.874 1.00 0.00 C ATOM 201 O TYR A 13 -0.417 6.527 4.004 1.00 0.00 O ATOM 202 CB TYR A 13 1.413 3.564 4.925 1.00 0.00 C ATOM 203 CG TYR A 13 2.337 3.330 3.706 1.00 0.00 C ATOM 204 CD1 TYR A 13 2.727 4.387 2.885 1.00 0.00 C ATOM 205 CD2 TYR A 13 3.078 2.155 3.687 1.00 0.00 C ATOM 206 CE1 TYR A 13 3.865 4.287 2.110 1.00 0.00 C ATOM 207 CE2 TYR A 13 4.214 2.069 2.928 1.00 0.00 C ATOM 208 CZ TYR A 13 4.627 3.136 2.178 1.00 0.00 C ATOM 209 OH TYR A 13 5.826 3.017 1.545 1.00 0.00 O ATOM 210 H TYR A 13 -0.203 3.417 2.922 1.00 0.00 H ATOM 211 HA TYR A 13 -0.629 4.295 5.800 1.00 0.00 H ATOM 212 HB2 TYR A 13 2.124 4.110 5.553 1.00 0.00 H ATOM 213 HB3 TYR A 13 1.321 2.639 5.517 1.00 0.00 H ATOM 214 HD1 TYR A 13 2.199 5.332 2.890 1.00 0.00 H ATOM 215 HD2 TYR A 13 2.868 1.318 4.338 1.00 0.00 H ATOM 216 HE1 TYR A 13 4.159 5.123 1.483 1.00 0.00 H ATOM 217 HE2 TYR A 13 4.824 1.190 2.967 1.00 0.00 H ATOM 218 HH TYR A 13 6.009 3.830 1.068 1.00 0.00 H HETATM 219 N HYP A 14 0.971 6.666 5.799 1.00 0.00 N HETATM 220 CA HYP A 14 1.934 7.771 5.418 1.00 0.00 C HETATM 221 C HYP A 14 2.041 8.572 4.089 1.00 0.00 C HETATM 222 O HYP A 14 2.724 9.603 4.136 1.00 0.00 O HETATM 223 CB HYP A 14 3.259 7.017 5.707 1.00 0.00 C HETATM 224 CG HYP A 14 3.009 6.397 7.086 1.00 0.00 C HETATM 225 CD HYP A 14 1.496 6.133 7.116 1.00 0.00 C HETATM 226 OD1 HYP A 14 3.356 7.317 8.110 1.00 0.00 O HETATM 227 HA HYP A 14 1.778 8.617 6.124 1.00 0.00 H HETATM 228 HB2 HYP A 14 3.405 6.221 4.960 1.00 0.00 H HETATM 229 HB3 HYP A 14 4.184 7.614 5.646 1.00 0.00 H HETATM 230 HG HYP A 14 3.590 5.465 7.209 1.00 0.00 H HETATM 231 HD22 HYP A 14 1.301 5.029 7.215 1.00 0.00 H HETATM 232 HD23 HYP A 14 1.007 6.622 7.962 1.00 0.00 H HETATM 233 HD1 HYP A 14 3.138 6.885 8.939 1.00 0.00 H ATOM 234 N GLY A 15 1.409 8.185 2.974 1.00 0.00 N ATOM 235 CA GLY A 15 1.341 8.958 1.739 1.00 0.00 C ATOM 236 C GLY A 15 0.490 8.425 0.559 1.00 0.00 C ATOM 237 O GLY A 15 0.857 8.749 -0.575 1.00 0.00 O ATOM 238 H GLY A 15 0.949 7.294 2.965 1.00 0.00 H ATOM 239 HA2 GLY A 15 0.955 9.985 2.021 1.00 0.00 H ATOM 240 HA3 GLY A 15 2.404 8.838 1.395 1.00 0.00 H ATOM 241 N CYS A 16 -0.581 7.614 0.781 1.00 0.00 N ATOM 242 CA CYS A 16 -1.197 6.750 -0.274 1.00 0.00 C ATOM 243 C CYS A 16 -2.757 6.656 -0.251 1.00 0.00 C ATOM 244 O CYS A 16 -3.288 6.173 -1.253 1.00 0.00 O ATOM 245 CB CYS A 16 -0.664 5.334 0.050 1.00 0.00 C ATOM 246 SG CYS A 16 -0.861 4.378 -1.455 1.00 0.00 S ATOM 247 H CYS A 16 -0.751 7.303 1.756 1.00 0.00 H ATOM 248 HA CYS A 16 -0.902 7.031 -1.338 1.00 0.00 H ATOM 249 HB2 CYS A 16 0.409 5.281 0.347 1.00 0.00 H ATOM 250 HB3 CYS A 16 -1.207 4.915 0.933 1.00 0.00 H ATOM 251 N SER A 17 -3.453 6.969 0.877 1.00 0.00 N ATOM 252 CA SER A 17 -4.404 6.003 1.529 1.00 0.00 C ATOM 253 C SER A 17 -5.781 5.664 0.861 1.00 0.00 C ATOM 254 O SER A 17 -6.602 4.928 1.423 1.00 0.00 O ATOM 255 CB SER A 17 -4.607 6.506 2.982 1.00 0.00 C ATOM 256 OG SER A 17 -5.441 5.621 3.723 1.00 0.00 O ATOM 257 H SER A 17 -2.820 7.500 1.467 1.00 0.00 H ATOM 258 HA SER A 17 -3.879 5.040 1.565 1.00 0.00 H ATOM 259 HB2 SER A 17 -3.651 6.586 3.533 1.00 0.00 H ATOM 260 HB3 SER A 17 -5.058 7.515 2.979 1.00 0.00 H ATOM 261 HG SER A 17 -5.518 6.003 4.600 1.00 0.00 H ATOM 262 N SER A 18 -5.919 6.103 -0.383 1.00 0.00 N ATOM 263 CA SER A 18 -6.746 5.422 -1.434 1.00 0.00 C ATOM 264 C SER A 18 -6.292 3.994 -1.950 1.00 0.00 C ATOM 265 O SER A 18 -6.956 3.449 -2.840 1.00 0.00 O ATOM 266 CB SER A 18 -6.756 6.397 -2.632 1.00 0.00 C ATOM 267 OG SER A 18 -7.319 7.659 -2.289 1.00 0.00 O ATOM 268 H SER A 18 -5.012 6.579 -0.546 1.00 0.00 H ATOM 269 HA SER A 18 -7.780 5.325 -1.056 1.00 0.00 H ATOM 270 HB2 SER A 18 -5.723 6.524 -3.007 1.00 0.00 H ATOM 271 HB3 SER A 18 -7.338 5.975 -3.472 1.00 0.00 H ATOM 272 HG SER A 18 -7.282 8.191 -3.088 1.00 0.00 H ATOM 273 N ALA A 19 -5.210 3.401 -1.390 1.00 0.00 N ATOM 274 CA ALA A 19 -4.352 2.350 -2.003 1.00 0.00 C ATOM 275 C ALA A 19 -5.059 1.010 -2.369 1.00 0.00 C ATOM 276 O ALA A 19 -5.076 0.023 -1.615 1.00 0.00 O ATOM 277 CB ALA A 19 -3.195 2.083 -1.017 1.00 0.00 C ATOM 278 H ALA A 19 -4.769 4.065 -0.756 1.00 0.00 H ATOM 279 HA ALA A 19 -3.883 2.789 -2.909 1.00 0.00 H ATOM 280 HB1 ALA A 19 -2.781 2.993 -0.551 1.00 0.00 H ATOM 281 HB2 ALA A 19 -3.512 1.432 -0.184 1.00 0.00 H ATOM 282 HB3 ALA A 19 -2.362 1.564 -1.526 1.00 0.00 H ATOM 283 N SER A 20 -5.638 1.042 -3.572 1.00 0.00 N ATOM 284 CA SER A 20 -6.316 -0.145 -4.145 1.00 0.00 C ATOM 285 C SER A 20 -5.441 -1.264 -4.795 1.00 0.00 C ATOM 286 O SER A 20 -5.982 -2.301 -5.180 1.00 0.00 O ATOM 287 CB SER A 20 -7.230 0.336 -5.256 1.00 0.00 C ATOM 288 OG SER A 20 -8.189 1.293 -4.820 1.00 0.00 O ATOM 289 H SER A 20 -6.018 1.981 -3.718 1.00 0.00 H ATOM 290 HA SER A 20 -6.999 -0.581 -3.387 1.00 0.00 H ATOM 291 HB2 SER A 20 -6.654 0.691 -6.137 1.00 0.00 H ATOM 292 HB3 SER A 20 -7.727 -0.611 -5.507 1.00 0.00 H ATOM 293 HG SER A 20 -8.651 0.888 -4.083 1.00 0.00 H ATOM 294 N CYS A 21 -4.137 -1.055 -4.984 1.00 0.00 N ATOM 295 CA CYS A 21 -3.130 -2.026 -5.520 1.00 0.00 C ATOM 296 C CYS A 21 -3.287 -3.576 -5.279 1.00 0.00 C ATOM 297 O CYS A 21 -2.718 -4.349 -6.056 1.00 0.00 O ATOM 298 CB CYS A 21 -1.826 -1.503 -4.883 1.00 0.00 C ATOM 299 SG CYS A 21 -1.277 0.037 -5.642 1.00 0.00 S ATOM 300 H CYS A 21 -3.894 -0.131 -4.651 1.00 0.00 H ATOM 301 HA CYS A 21 -3.042 -1.893 -6.618 1.00 0.00 H ATOM 302 HB2 CYS A 21 -1.860 -1.413 -3.773 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.031 -2.205 -5.100 1.00 0.00 H ATOM 304 N CYS A 22 -4.023 -3.982 -4.226 1.00 0.00 N ATOM 305 CA CYS A 22 -4.226 -5.385 -3.794 1.00 0.00 C ATOM 306 C CYS A 22 -5.566 -6.021 -4.288 1.00 0.00 C ATOM 307 O CYS A 22 -5.503 -7.037 -4.987 1.00 0.00 O ATOM 308 CB CYS A 22 -3.910 -5.385 -2.274 1.00 0.00 C ATOM 309 SG CYS A 22 -2.204 -5.919 -2.059 1.00 0.00 S ATOM 310 H CYS A 22 -4.433 -3.178 -3.721 1.00 0.00 H ATOM 311 HA CYS A 22 -3.472 -6.017 -4.258 1.00 0.00 H ATOM 312 HB2 CYS A 22 -4.007 -4.367 -1.779 1.00 0.00 H ATOM 313 HB3 CYS A 22 -4.524 -6.134 -1.729 1.00 0.00 H ATOM 314 N GLN A 23 -6.753 -5.433 -4.016 1.00 0.00 N ATOM 315 CA GLN A 23 -8.028 -5.476 -4.786 1.00 0.00 C ATOM 316 C GLN A 23 -7.957 -6.011 -6.259 1.00 0.00 C ATOM 317 O GLN A 23 -6.935 -5.772 -6.912 1.00 0.00 O ATOM 318 CB GLN A 23 -8.552 -3.999 -4.800 1.00 0.00 C ATOM 319 CG GLN A 23 -8.563 -3.122 -3.501 1.00 0.00 C ATOM 320 CD GLN A 23 -9.705 -2.103 -3.369 1.00 0.00 C ATOM 321 OE1 GLN A 23 -9.595 -0.958 -3.803 1.00 0.00 O ATOM 322 NE2 GLN A 23 -10.817 -2.498 -2.770 1.00 0.00 N ATOM 323 H GLN A 23 -6.745 -4.570 -3.483 1.00 0.00 H ATOM 324 HA GLN A 23 -8.744 -6.052 -4.193 1.00 0.00 H ATOM 325 HB2 GLN A 23 -7.803 -3.492 -5.479 1.00 0.00 H ATOM 326 HB3 GLN A 23 -9.634 -4.052 -5.154 1.00 0.00 H ATOM 327 HG2 GLN A 23 -8.486 -3.762 -2.607 1.00 0.00 H ATOM 328 HG3 GLN A 23 -7.593 -2.592 -3.465 1.00 0.00 H ATOM 329 HE21 GLN A 23 -10.838 -3.467 -2.433 1.00 0.00 H ATOM 330 HE22 GLN A 23 -11.568 -1.804 -2.692 1.00 0.00 H ATOM 331 N ARG A 24 -9.004 -6.714 -6.739 1.00 0.00 N ATOM 332 CA ARG A 24 -9.088 -7.247 -8.133 1.00 0.00 C ATOM 333 C ARG A 24 -10.463 -6.810 -8.744 1.00 0.00 C ATOM 334 O ARG A 24 -10.464 -6.005 -9.674 1.00 0.00 O ATOM 335 CB ARG A 24 -8.739 -8.778 -8.119 1.00 0.00 C ATOM 336 CG ARG A 24 -8.652 -9.550 -9.467 1.00 0.00 C ATOM 337 CD ARG A 24 -9.975 -10.003 -10.127 1.00 0.00 C ATOM 338 NE ARG A 24 -10.589 -11.197 -9.479 1.00 0.00 N ATOM 339 CZ ARG A 24 -11.697 -11.860 -9.899 1.00 0.00 C ATOM 340 NH1 ARG A 24 -12.439 -11.559 -10.975 1.00 0.00 N ATOM 341 NH2 ARG A 24 -12.080 -12.900 -9.181 1.00 0.00 N ATOM 342 H ARG A 24 -9.838 -6.670 -6.146 1.00 0.00 H ATOM 343 HA ARG A 24 -8.323 -6.762 -8.772 1.00 0.00 H ATOM 344 HB2 ARG A 24 -7.737 -8.908 -7.661 1.00 0.00 H ATOM 345 HB3 ARG A 24 -9.437 -9.290 -7.431 1.00 0.00 H ATOM 346 HG2 ARG A 24 -8.094 -8.927 -10.190 1.00 0.00 H ATOM 347 HG3 ARG A 24 -8.013 -10.440 -9.320 1.00 0.00 H ATOM 348 HD2 ARG A 24 -10.702 -9.171 -10.141 1.00 0.00 H ATOM 349 HD3 ARG A 24 -9.780 -10.249 -11.187 1.00 0.00 H ATOM 350 HE ARG A 24 -10.173 -11.596 -8.630 1.00 0.00 H ATOM 351 HH11 ARG A 24 -12.136 -10.750 -11.529 1.00 0.00 H ATOM 352 HH12 ARG A 24 -13.249 -12.161 -11.157 1.00 0.00 H ATOM 353 HH21 ARG A 24 -11.509 -13.126 -8.359 1.00 0.00 H ATOM 354 HH22 ARG A 24 -12.918 -13.397 -9.503 1.00 0.00 H HETATM 355 N NH2 A 25 -11.638 -7.272 -8.301 1.00 0.00 N HETATM 356 HN1 NH2 A 25 -11.605 -7.942 -7.525 1.00 0.00 H HETATM 357 HN2 NH2 A 25 -12.478 -6.919 -8.774 1.00 0.00 H TER 358 NH2 A 25