HETATM 1 N PCA A 1 -6.417 6.999 1.532 1.00 0.00 N HETATM 2 CA PCA A 1 -5.422 5.942 1.258 1.00 0.00 C HETATM 3 CB PCA A 1 -4.872 6.234 -0.151 1.00 0.00 C HETATM 4 CG PCA A 1 -5.217 7.686 -0.451 1.00 0.00 C HETATM 5 CD PCA A 1 -6.417 7.946 0.421 1.00 0.00 C HETATM 6 OE PCA A 1 -7.247 8.810 0.221 1.00 0.00 O HETATM 7 C PCA A 1 -4.322 5.923 2.329 1.00 0.00 C HETATM 8 O PCA A 1 -3.604 6.894 2.474 1.00 0.00 O HETATM 9 H PCA A 1 -7.013 7.058 2.370 1.00 0.00 H HETATM 10 HA PCA A 1 -5.931 4.988 1.250 1.00 0.00 H HETATM 11 HB2 PCA A 1 -5.330 5.565 -0.866 1.00 0.00 H HETATM 12 HB3 PCA A 1 -3.805 6.066 -0.186 1.00 0.00 H HETATM 13 HG2 PCA A 1 -5.465 7.809 -1.495 1.00 0.00 H HETATM 14 HG3 PCA A 1 -4.398 8.333 -0.173 1.00 0.00 H ATOM 15 N ARG A 2 -4.239 4.820 3.032 1.00 0.00 N ATOM 16 CA ARG A 2 -3.215 4.657 4.113 1.00 0.00 C ATOM 17 C ARG A 2 -2.576 3.259 4.000 1.00 0.00 C ATOM 18 O ARG A 2 -2.437 2.545 4.973 1.00 0.00 O ATOM 19 CB ARG A 2 -3.916 4.841 5.489 1.00 0.00 C ATOM 20 CG ARG A 2 -4.552 6.250 5.576 1.00 0.00 C ATOM 21 CD ARG A 2 -5.225 6.431 6.950 1.00 0.00 C ATOM 22 NE ARG A 2 -5.862 7.786 7.005 1.00 0.00 N ATOM 23 CZ ARG A 2 -5.165 8.880 7.195 1.00 0.00 C ATOM 24 NH1 ARG A 2 -3.868 8.830 7.346 1.00 0.00 N ATOM 25 NH2 ARG A 2 -5.807 10.016 7.230 1.00 0.00 N ATOM 26 H ARG A 2 -4.862 4.087 2.848 1.00 0.00 H ATOM 27 HA ARG A 2 -2.435 5.395 3.992 1.00 0.00 H ATOM 28 HB2 ARG A 2 -4.684 4.090 5.608 1.00 0.00 H ATOM 29 HB3 ARG A 2 -3.194 4.724 6.283 1.00 0.00 H ATOM 30 HG2 ARG A 2 -3.790 7.003 5.437 1.00 0.00 H ATOM 31 HG3 ARG A 2 -5.298 6.370 4.805 1.00 0.00 H ATOM 32 HD2 ARG A 2 -5.996 5.688 7.090 1.00 0.00 H ATOM 33 HD3 ARG A 2 -4.505 6.343 7.751 1.00 0.00 H ATOM 34 HE ARG A 2 -6.832 7.860 6.896 1.00 0.00 H ATOM 35 HH11 ARG A 2 -3.392 7.950 7.314 1.00 0.00 H ATOM 36 HH12 ARG A 2 -3.351 9.672 7.492 1.00 0.00 H ATOM 37 HH21 ARG A 2 -6.800 10.031 7.115 1.00 0.00 H ATOM 38 HH22 ARG A 2 -5.307 10.869 7.374 1.00 0.00 H ATOM 39 N LEU A 3 -2.201 2.925 2.790 1.00 0.00 N ATOM 40 CA LEU A 3 -1.562 1.611 2.485 1.00 0.00 C ATOM 41 C LEU A 3 -0.028 1.739 2.489 1.00 0.00 C ATOM 42 O LEU A 3 0.514 2.059 3.525 1.00 0.00 O ATOM 43 CB LEU A 3 -2.136 1.085 1.087 1.00 0.00 C ATOM 44 CG LEU A 3 -2.313 2.100 -0.126 1.00 0.00 C ATOM 45 CD1 LEU A 3 -3.539 3.040 0.043 1.00 0.00 C ATOM 46 CD2 LEU A 3 -1.071 2.979 -0.392 1.00 0.00 C ATOM 47 H LEU A 3 -2.338 3.567 2.068 1.00 0.00 H ATOM 48 HA LEU A 3 -1.839 0.901 3.251 1.00 0.00 H ATOM 49 HB2 LEU A 3 -1.514 0.268 0.750 1.00 0.00 H ATOM 50 HB3 LEU A 3 -3.109 0.662 1.292 1.00 0.00 H ATOM 51 HG LEU A 3 -2.483 1.510 -1.015 1.00 0.00 H ATOM 52 HD11 LEU A 3 -3.489 3.663 0.914 1.00 0.00 H ATOM 53 HD12 LEU A 3 -4.441 2.447 0.103 1.00 0.00 H ATOM 54 HD13 LEU A 3 -3.615 3.684 -0.821 1.00 0.00 H ATOM 55 HD21 LEU A 3 -0.224 2.370 -0.660 1.00 0.00 H ATOM 56 HD22 LEU A 3 -0.827 3.568 0.480 1.00 0.00 H ATOM 57 HD23 LEU A 3 -1.268 3.649 -1.216 1.00 0.00 H ATOM 58 N CYS A 4 0.628 1.488 1.381 1.00 0.00 N ATOM 59 CA CYS A 4 2.121 1.580 1.241 1.00 0.00 C ATOM 60 C CYS A 4 2.729 2.687 2.116 1.00 0.00 C ATOM 61 O CYS A 4 3.699 2.462 2.815 1.00 0.00 O ATOM 62 CB CYS A 4 2.511 1.903 -0.212 1.00 0.00 C ATOM 63 SG CYS A 4 1.881 0.990 -1.640 1.00 0.00 S ATOM 64 H CYS A 4 0.120 1.200 0.605 1.00 0.00 H ATOM 65 HA CYS A 4 2.579 0.647 1.515 1.00 0.00 H ATOM 66 HB2 CYS A 4 2.337 2.936 -0.432 1.00 0.00 H ATOM 67 HB3 CYS A 4 3.584 1.798 -0.247 1.00 0.00 H ATOM 68 N CYS A 5 2.128 3.847 2.048 1.00 0.00 N ATOM 69 CA CYS A 5 2.632 5.001 2.847 1.00 0.00 C ATOM 70 C CYS A 5 2.108 4.996 4.292 1.00 0.00 C ATOM 71 O CYS A 5 2.820 5.375 5.202 1.00 0.00 O ATOM 72 CB CYS A 5 2.205 6.306 2.160 1.00 0.00 C ATOM 73 SG CYS A 5 3.029 7.784 2.799 1.00 0.00 S ATOM 74 H CYS A 5 1.343 3.948 1.471 1.00 0.00 H ATOM 75 HA CYS A 5 3.709 4.955 2.876 1.00 0.00 H ATOM 76 HB2 CYS A 5 2.418 6.233 1.103 1.00 0.00 H ATOM 77 HB3 CYS A 5 1.139 6.440 2.274 1.00 0.00 H ATOM 78 N GLY A 6 0.882 4.565 4.462 1.00 0.00 N ATOM 79 CA GLY A 6 0.259 4.515 5.822 1.00 0.00 C ATOM 80 C GLY A 6 0.916 3.502 6.770 1.00 0.00 C ATOM 81 O GLY A 6 1.006 3.756 7.956 1.00 0.00 O ATOM 82 H GLY A 6 0.364 4.267 3.685 1.00 0.00 H ATOM 83 HA2 GLY A 6 0.322 5.499 6.265 1.00 0.00 H ATOM 84 HA3 GLY A 6 -0.782 4.256 5.715 1.00 0.00 H ATOM 85 N PHE A 7 1.356 2.392 6.231 1.00 0.00 N ATOM 86 CA PHE A 7 2.011 1.339 7.067 1.00 0.00 C ATOM 87 C PHE A 7 2.881 0.360 6.242 1.00 0.00 C ATOM 88 O PHE A 7 2.592 0.089 5.090 1.00 0.00 O ATOM 89 CB PHE A 7 0.892 0.575 7.840 1.00 0.00 C ATOM 90 CG PHE A 7 -0.176 -0.058 6.924 1.00 0.00 C ATOM 91 CD1 PHE A 7 0.108 -1.155 6.133 1.00 0.00 C ATOM 92 CD2 PHE A 7 -1.455 0.467 6.894 1.00 0.00 C ATOM 93 CE1 PHE A 7 -0.862 -1.718 5.334 1.00 0.00 C ATOM 94 CE2 PHE A 7 -2.428 -0.095 6.093 1.00 0.00 C ATOM 95 CZ PHE A 7 -2.133 -1.189 5.312 1.00 0.00 C ATOM 96 H PHE A 7 1.257 2.251 5.270 1.00 0.00 H ATOM 97 HA PHE A 7 2.648 1.841 7.782 1.00 0.00 H ATOM 98 HB2 PHE A 7 1.327 -0.207 8.440 1.00 0.00 H ATOM 99 HB3 PHE A 7 0.400 1.262 8.514 1.00 0.00 H ATOM 100 HD1 PHE A 7 1.098 -1.581 6.133 1.00 0.00 H ATOM 101 HD2 PHE A 7 -1.699 1.326 7.502 1.00 0.00 H ATOM 102 HE1 PHE A 7 -0.626 -2.579 4.727 1.00 0.00 H ATOM 103 HE2 PHE A 7 -3.423 0.323 6.079 1.00 0.00 H ATOM 104 HZ PHE A 7 -2.893 -1.630 4.685 1.00 0.00 H HETATM 105 N HYP A 8 3.927 -0.144 6.867 1.00 0.00 N HETATM 106 CA HYP A 8 4.996 -0.895 6.177 1.00 0.00 C HETATM 107 C HYP A 8 4.541 -2.233 5.581 1.00 0.00 C HETATM 108 O HYP A 8 5.222 -2.754 4.718 1.00 0.00 O HETATM 109 CB HYP A 8 6.091 -1.060 7.225 1.00 0.00 C HETATM 110 CG HYP A 8 5.353 -1.030 8.515 1.00 0.00 C HETATM 111 CD HYP A 8 4.219 -0.061 8.317 1.00 0.00 C HETATM 112 OD1 HYP A 8 6.212 -0.595 9.560 1.00 0.00 O HETATM 113 HA HYP A 8 5.405 -0.298 5.374 1.00 0.00 H HETATM 114 HB2 HYP A 8 6.804 -0.252 7.144 1.00 0.00 H HETATM 115 HB3 HYP A 8 6.625 -1.989 7.083 1.00 0.00 H HETATM 116 HG HYP A 8 4.968 -2.015 8.740 1.00 0.00 H HETATM 117 HD22 HYP A 8 4.524 0.939 8.590 1.00 0.00 H HETATM 118 HD23 HYP A 8 3.371 -0.369 8.907 1.00 0.00 H HETATM 119 HD1 HYP A 8 6.646 0.211 9.271 1.00 0.00 H ATOM 120 N LYS A 9 3.426 -2.747 6.046 1.00 0.00 N ATOM 121 CA LYS A 9 2.946 -4.048 5.492 1.00 0.00 C ATOM 122 C LYS A 9 2.676 -3.897 3.995 1.00 0.00 C ATOM 123 O LYS A 9 2.891 -4.840 3.257 1.00 0.00 O ATOM 124 CB LYS A 9 1.649 -4.510 6.224 1.00 0.00 C ATOM 125 CG LYS A 9 1.956 -5.060 7.656 1.00 0.00 C ATOM 126 CD LYS A 9 2.613 -4.054 8.637 1.00 0.00 C ATOM 127 CE LYS A 9 1.700 -2.852 8.905 1.00 0.00 C ATOM 128 NZ LYS A 9 0.399 -3.299 9.478 1.00 0.00 N ATOM 129 H LYS A 9 2.916 -2.284 6.742 1.00 0.00 H ATOM 130 HA LYS A 9 3.722 -4.788 5.629 1.00 0.00 H ATOM 131 HB2 LYS A 9 0.948 -3.696 6.291 1.00 0.00 H ATOM 132 HB3 LYS A 9 1.184 -5.300 5.652 1.00 0.00 H ATOM 133 HG2 LYS A 9 1.033 -5.419 8.089 1.00 0.00 H ATOM 134 HG3 LYS A 9 2.615 -5.910 7.557 1.00 0.00 H ATOM 135 HD2 LYS A 9 2.801 -4.561 9.573 1.00 0.00 H ATOM 136 HD3 LYS A 9 3.562 -3.720 8.247 1.00 0.00 H ATOM 137 HE2 LYS A 9 2.172 -2.187 9.613 1.00 0.00 H ATOM 138 HE3 LYS A 9 1.510 -2.313 7.996 1.00 0.00 H ATOM 139 HZ1 LYS A 9 0.572 -3.845 10.346 1.00 0.00 H ATOM 140 HZ2 LYS A 9 -0.097 -3.895 8.785 1.00 0.00 H ATOM 141 HZ3 LYS A 9 -0.185 -2.467 9.702 1.00 0.00 H ATOM 142 N SER A 10 2.223 -2.736 3.575 1.00 0.00 N ATOM 143 CA SER A 10 1.963 -2.557 2.123 1.00 0.00 C ATOM 144 C SER A 10 3.318 -2.341 1.427 1.00 0.00 C ATOM 145 O SER A 10 3.475 -2.746 0.293 1.00 0.00 O ATOM 146 CB SER A 10 1.040 -1.354 1.957 1.00 0.00 C ATOM 147 OG SER A 10 -0.193 -1.763 2.527 1.00 0.00 O ATOM 148 H SER A 10 2.047 -1.975 4.173 1.00 0.00 H ATOM 149 HA SER A 10 1.495 -3.447 1.725 1.00 0.00 H ATOM 150 HB2 SER A 10 1.411 -0.533 2.546 1.00 0.00 H ATOM 151 HB3 SER A 10 0.898 -1.072 0.925 1.00 0.00 H ATOM 152 HG SER A 10 -0.553 -2.468 1.985 1.00 0.00 H ATOM 153 N CYS A 11 4.260 -1.723 2.115 1.00 0.00 N ATOM 154 CA CYS A 11 5.616 -1.477 1.508 1.00 0.00 C ATOM 155 C CYS A 11 6.351 -2.765 1.095 1.00 0.00 C ATOM 156 O CYS A 11 7.393 -2.696 0.471 1.00 0.00 O ATOM 157 CB CYS A 11 6.546 -0.724 2.488 1.00 0.00 C ATOM 158 SG CYS A 11 6.187 0.980 2.974 1.00 0.00 S ATOM 159 H CYS A 11 4.074 -1.422 3.028 1.00 0.00 H ATOM 160 HA CYS A 11 5.490 -0.863 0.633 1.00 0.00 H ATOM 161 HB2 CYS A 11 6.616 -1.302 3.396 1.00 0.00 H ATOM 162 HB3 CYS A 11 7.535 -0.706 2.055 1.00 0.00 H ATOM 163 N ARG A 12 5.794 -3.898 1.444 1.00 0.00 N ATOM 164 CA ARG A 12 6.437 -5.201 1.086 1.00 0.00 C ATOM 165 C ARG A 12 6.148 -5.522 -0.396 1.00 0.00 C ATOM 166 O ARG A 12 6.714 -6.439 -0.959 1.00 0.00 O ATOM 167 CB ARG A 12 5.854 -6.278 2.038 1.00 0.00 C ATOM 168 CG ARG A 12 6.452 -7.693 1.787 1.00 0.00 C ATOM 169 CD ARG A 12 7.993 -7.692 1.944 1.00 0.00 C ATOM 170 NE ARG A 12 8.349 -7.215 3.318 1.00 0.00 N ATOM 171 CZ ARG A 12 8.299 -8.003 4.364 1.00 0.00 C ATOM 172 NH1 ARG A 12 7.930 -9.251 4.245 1.00 0.00 N ATOM 173 NH2 ARG A 12 8.629 -7.501 5.522 1.00 0.00 N ATOM 174 H ARG A 12 4.951 -3.895 1.942 1.00 0.00 H ATOM 175 HA ARG A 12 7.504 -5.111 1.226 1.00 0.00 H ATOM 176 HB2 ARG A 12 6.046 -5.988 3.060 1.00 0.00 H ATOM 177 HB3 ARG A 12 4.784 -6.326 1.902 1.00 0.00 H ATOM 178 HG2 ARG A 12 6.026 -8.382 2.501 1.00 0.00 H ATOM 179 HG3 ARG A 12 6.188 -8.040 0.799 1.00 0.00 H ATOM 180 HD2 ARG A 12 8.384 -8.688 1.800 1.00 0.00 H ATOM 181 HD3 ARG A 12 8.453 -7.039 1.219 1.00 0.00 H ATOM 182 HE ARG A 12 8.629 -6.284 3.439 1.00 0.00 H ATOM 183 HH11 ARG A 12 7.679 -9.619 3.349 1.00 0.00 H ATOM 184 HH12 ARG A 12 7.898 -9.840 5.052 1.00 0.00 H ATOM 185 HH21 ARG A 12 8.908 -6.543 5.589 1.00 0.00 H ATOM 186 HH22 ARG A 12 8.602 -8.074 6.342 1.00 0.00 H ATOM 187 N SER A 13 5.270 -4.740 -0.974 1.00 0.00 N ATOM 188 CA SER A 13 4.882 -4.914 -2.404 1.00 0.00 C ATOM 189 C SER A 13 5.913 -4.218 -3.300 1.00 0.00 C ATOM 190 O SER A 13 6.437 -3.176 -2.955 1.00 0.00 O ATOM 191 CB SER A 13 3.491 -4.293 -2.619 1.00 0.00 C ATOM 192 OG SER A 13 3.208 -4.491 -3.998 1.00 0.00 O ATOM 193 H SER A 13 4.858 -4.021 -0.456 1.00 0.00 H ATOM 194 HA SER A 13 4.855 -5.969 -2.639 1.00 0.00 H ATOM 195 HB2 SER A 13 2.739 -4.789 -2.023 1.00 0.00 H ATOM 196 HB3 SER A 13 3.494 -3.234 -2.407 1.00 0.00 H ATOM 197 HG SER A 13 3.521 -5.364 -4.248 1.00 0.00 H ATOM 198 N ARG A 14 6.164 -4.831 -4.430 1.00 0.00 N ATOM 199 CA ARG A 14 7.144 -4.276 -5.415 1.00 0.00 C ATOM 200 C ARG A 14 6.593 -2.938 -5.946 1.00 0.00 C ATOM 201 O ARG A 14 7.337 -2.067 -6.352 1.00 0.00 O ATOM 202 CB ARG A 14 7.306 -5.312 -6.545 1.00 0.00 C ATOM 203 CG ARG A 14 8.361 -4.850 -7.580 1.00 0.00 C ATOM 204 CD ARG A 14 8.491 -5.911 -8.692 1.00 0.00 C ATOM 205 NE ARG A 14 8.912 -7.207 -8.071 1.00 0.00 N ATOM 206 CZ ARG A 14 8.914 -8.326 -8.751 1.00 0.00 C ATOM 207 NH1 ARG A 14 8.546 -8.346 -10.006 1.00 0.00 N ATOM 208 NH2 ARG A 14 9.292 -9.414 -8.139 1.00 0.00 N ATOM 209 H ARG A 14 5.699 -5.669 -4.635 1.00 0.00 H ATOM 210 HA ARG A 14 8.088 -4.103 -4.917 1.00 0.00 H ATOM 211 HB2 ARG A 14 7.610 -6.253 -6.111 1.00 0.00 H ATOM 212 HB3 ARG A 14 6.355 -5.457 -7.039 1.00 0.00 H ATOM 213 HG2 ARG A 14 8.061 -3.913 -8.026 1.00 0.00 H ATOM 214 HG3 ARG A 14 9.317 -4.712 -7.097 1.00 0.00 H ATOM 215 HD2 ARG A 14 7.542 -6.047 -9.192 1.00 0.00 H ATOM 216 HD3 ARG A 14 9.235 -5.609 -9.413 1.00 0.00 H ATOM 217 HE ARG A 14 9.193 -7.220 -7.132 1.00 0.00 H ATOM 218 HH11 ARG A 14 8.260 -7.502 -10.460 1.00 0.00 H ATOM 219 HH12 ARG A 14 8.552 -9.208 -10.513 1.00 0.00 H ATOM 220 HH21 ARG A 14 9.568 -9.374 -7.179 1.00 0.00 H ATOM 221 HH22 ARG A 14 9.304 -10.286 -8.628 1.00 0.00 H ATOM 222 N GLN A 15 5.287 -2.839 -5.917 1.00 0.00 N ATOM 223 CA GLN A 15 4.569 -1.616 -6.388 1.00 0.00 C ATOM 224 C GLN A 15 4.769 -0.495 -5.356 1.00 0.00 C ATOM 225 O GLN A 15 4.907 0.658 -5.717 1.00 0.00 O ATOM 226 CB GLN A 15 3.073 -2.002 -6.551 1.00 0.00 C ATOM 227 CG GLN A 15 2.183 -0.843 -7.089 1.00 0.00 C ATOM 228 CD GLN A 15 2.103 0.352 -6.123 1.00 0.00 C ATOM 229 OE1 GLN A 15 2.214 1.494 -6.524 1.00 0.00 O ATOM 230 NE2 GLN A 15 1.913 0.141 -4.848 1.00 0.00 N ATOM 231 H GLN A 15 4.762 -3.591 -5.574 1.00 0.00 H ATOM 232 HA GLN A 15 4.983 -1.305 -7.336 1.00 0.00 H ATOM 233 HB2 GLN A 15 3.006 -2.833 -7.238 1.00 0.00 H ATOM 234 HB3 GLN A 15 2.688 -2.331 -5.597 1.00 0.00 H ATOM 235 HG2 GLN A 15 2.580 -0.495 -8.032 1.00 0.00 H ATOM 236 HG3 GLN A 15 1.182 -1.212 -7.257 1.00 0.00 H ATOM 237 HE21 GLN A 15 1.823 -0.773 -4.509 1.00 0.00 H ATOM 238 HE22 GLN A 15 1.863 0.901 -4.230 1.00 0.00 H ATOM 239 N CYS A 16 4.781 -0.876 -4.102 1.00 0.00 N ATOM 240 CA CYS A 16 4.966 0.117 -3.001 1.00 0.00 C ATOM 241 C CYS A 16 6.427 0.522 -2.770 1.00 0.00 C ATOM 242 O CYS A 16 6.685 1.591 -2.252 1.00 0.00 O ATOM 243 CB CYS A 16 4.446 -0.440 -1.688 1.00 0.00 C ATOM 244 SG CYS A 16 2.701 -0.836 -1.447 1.00 0.00 S ATOM 245 H CYS A 16 4.671 -1.823 -3.885 1.00 0.00 H ATOM 246 HA CYS A 16 4.395 0.999 -3.237 1.00 0.00 H ATOM 247 HB2 CYS A 16 4.992 -1.327 -1.447 1.00 0.00 H ATOM 248 HB3 CYS A 16 4.701 0.278 -0.926 1.00 0.00 H ATOM 249 N LYS A 17 7.333 -0.341 -3.155 1.00 0.00 N ATOM 250 CA LYS A 17 8.794 -0.064 -2.985 1.00 0.00 C ATOM 251 C LYS A 17 9.174 1.337 -3.526 1.00 0.00 C ATOM 252 O LYS A 17 9.748 2.110 -2.780 1.00 0.00 O ATOM 253 CB LYS A 17 9.543 -1.238 -3.708 1.00 0.00 C ATOM 254 CG LYS A 17 11.099 -1.201 -3.622 1.00 0.00 C ATOM 255 CD LYS A 17 11.742 -0.012 -4.385 1.00 0.00 C ATOM 256 CE LYS A 17 13.275 -0.125 -4.317 1.00 0.00 C ATOM 257 NZ LYS A 17 13.735 -0.081 -2.899 1.00 0.00 N ATOM 258 H LYS A 17 7.049 -1.184 -3.566 1.00 0.00 H ATOM 259 HA LYS A 17 9.022 -0.098 -1.928 1.00 0.00 H ATOM 260 HB2 LYS A 17 9.217 -2.162 -3.251 1.00 0.00 H ATOM 261 HB3 LYS A 17 9.256 -1.284 -4.745 1.00 0.00 H ATOM 262 HG2 LYS A 17 11.381 -1.146 -2.580 1.00 0.00 H ATOM 263 HG3 LYS A 17 11.486 -2.127 -4.023 1.00 0.00 H ATOM 264 HD2 LYS A 17 11.416 -0.005 -5.415 1.00 0.00 H ATOM 265 HD3 LYS A 17 11.486 0.929 -3.931 1.00 0.00 H ATOM 266 HE2 LYS A 17 13.604 -1.054 -4.758 1.00 0.00 H ATOM 267 HE3 LYS A 17 13.729 0.696 -4.851 1.00 0.00 H ATOM 268 HZ1 LYS A 17 13.196 0.643 -2.384 1.00 0.00 H ATOM 269 HZ2 LYS A 17 14.748 0.154 -2.871 1.00 0.00 H ATOM 270 HZ3 LYS A 17 13.579 -1.009 -2.457 1.00 0.00 H HETATM 271 N HYP A 18 8.860 1.650 -4.768 1.00 0.00 N HETATM 272 CA HYP A 18 9.247 2.941 -5.383 1.00 0.00 C HETATM 273 C HYP A 18 8.635 4.185 -4.699 1.00 0.00 C HETATM 274 O HYP A 18 8.987 5.290 -5.064 1.00 0.00 O HETATM 275 CB HYP A 18 8.829 2.805 -6.848 1.00 0.00 C HETATM 276 CG HYP A 18 7.715 1.822 -6.803 1.00 0.00 C HETATM 277 CD HYP A 18 8.108 0.835 -5.745 1.00 0.00 C HETATM 278 OD1 HYP A 18 7.561 1.171 -8.055 1.00 0.00 O HETATM 279 HA HYP A 18 10.322 3.051 -5.362 1.00 0.00 H HETATM 280 HB2 HYP A 18 9.660 2.451 -7.440 1.00 0.00 H HETATM 281 HB3 HYP A 18 8.515 3.755 -7.254 1.00 0.00 H HETATM 282 HG HYP A 18 6.796 2.321 -6.531 1.00 0.00 H HETATM 283 HD22 HYP A 18 8.729 0.063 -6.171 1.00 0.00 H HETATM 284 HD23 HYP A 18 7.225 0.406 -5.311 1.00 0.00 H HETATM 285 HD1 HYP A 18 7.100 0.342 -7.906 1.00 0.00 H ATOM 286 N HIS A 19 7.759 3.974 -3.746 1.00 0.00 N ATOM 287 CA HIS A 19 7.121 5.126 -3.036 1.00 0.00 C ATOM 288 C HIS A 19 8.135 5.852 -2.163 1.00 0.00 C ATOM 289 O HIS A 19 8.992 5.231 -1.569 1.00 0.00 O ATOM 290 CB HIS A 19 5.961 4.630 -2.142 1.00 0.00 C ATOM 291 CG HIS A 19 4.830 4.008 -2.974 1.00 0.00 C ATOM 292 ND1 HIS A 19 3.588 3.994 -2.617 1.00 0.00 N ATOM 293 CD2 HIS A 19 4.830 3.363 -4.201 1.00 0.00 C ATOM 294 CE1 HIS A 19 2.874 3.404 -3.521 1.00 0.00 C ATOM 295 NE2 HIS A 19 3.606 2.995 -4.526 1.00 0.00 N ATOM 296 H HIS A 19 7.514 3.063 -3.490 1.00 0.00 H ATOM 297 HA HIS A 19 6.756 5.823 -3.771 1.00 0.00 H ATOM 298 HB2 HIS A 19 6.323 3.893 -1.441 1.00 0.00 H ATOM 299 HB3 HIS A 19 5.555 5.460 -1.582 1.00 0.00 H ATOM 300 HD1 HIS A 19 3.239 4.375 -1.784 1.00 0.00 H ATOM 301 HD2 HIS A 19 5.703 3.183 -4.806 1.00 0.00 H ATOM 302 HE1 HIS A 19 1.806 3.266 -3.456 1.00 0.00 H ATOM 303 N ARG A 20 7.993 7.152 -2.120 1.00 0.00 N ATOM 304 CA ARG A 20 8.908 8.010 -1.306 1.00 0.00 C ATOM 305 C ARG A 20 8.656 7.760 0.190 1.00 0.00 C ATOM 306 O ARG A 20 9.466 8.114 1.026 1.00 0.00 O ATOM 307 CB ARG A 20 8.651 9.506 -1.635 1.00 0.00 C ATOM 308 CG ARG A 20 9.022 9.904 -3.099 1.00 0.00 C ATOM 309 CD ARG A 20 8.220 9.129 -4.168 1.00 0.00 C ATOM 310 NE ARG A 20 8.592 9.663 -5.516 1.00 0.00 N ATOM 311 CZ ARG A 20 7.965 10.677 -6.062 1.00 0.00 C ATOM 312 NH1 ARG A 20 6.979 11.270 -5.443 1.00 0.00 N ATOM 313 NH2 ARG A 20 8.356 11.072 -7.242 1.00 0.00 N ATOM 314 H ARG A 20 7.272 7.572 -2.632 1.00 0.00 H ATOM 315 HA ARG A 20 9.932 7.750 -1.535 1.00 0.00 H ATOM 316 HB2 ARG A 20 7.607 9.728 -1.468 1.00 0.00 H ATOM 317 HB3 ARG A 20 9.232 10.119 -0.959 1.00 0.00 H ATOM 318 HG2 ARG A 20 8.841 10.962 -3.224 1.00 0.00 H ATOM 319 HG3 ARG A 20 10.076 9.727 -3.255 1.00 0.00 H ATOM 320 HD2 ARG A 20 8.493 8.087 -4.160 1.00 0.00 H ATOM 321 HD3 ARG A 20 7.154 9.220 -4.012 1.00 0.00 H ATOM 322 HE ARG A 20 9.326 9.240 -6.008 1.00 0.00 H ATOM 323 HH11 ARG A 20 6.691 10.958 -4.537 1.00 0.00 H ATOM 324 HH12 ARG A 20 6.512 12.041 -5.876 1.00 0.00 H ATOM 325 HH21 ARG A 20 9.113 10.604 -7.699 1.00 0.00 H ATOM 326 HH22 ARG A 20 7.900 11.842 -7.688 1.00 0.00 H ATOM 327 N CYS A 21 7.530 7.149 0.469 1.00 0.00 N ATOM 328 CA CYS A 21 7.139 6.833 1.878 1.00 0.00 C ATOM 329 C CYS A 21 7.844 5.541 2.315 1.00 0.00 C ATOM 330 O CYS A 21 8.127 5.349 3.481 1.00 0.00 O ATOM 331 CB CYS A 21 5.638 6.622 1.953 1.00 0.00 C ATOM 332 SG CYS A 21 4.507 7.935 1.432 1.00 0.00 S ATOM 333 H CYS A 21 6.931 6.890 -0.263 1.00 0.00 H ATOM 334 HA CYS A 21 7.437 7.643 2.528 1.00 0.00 H ATOM 335 HB2 CYS A 21 5.397 5.750 1.361 1.00 0.00 H ATOM 336 HB3 CYS A 21 5.398 6.389 2.979 1.00 0.00 H HETATM 337 N CY3 A 22 8.097 4.703 1.340 1.00 0.00 N HETATM 338 CA CY3 A 22 8.776 3.394 1.577 1.00 0.00 C HETATM 339 C CY3 A 22 10.183 3.520 0.975 1.00 0.00 C HETATM 340 O CY3 A 22 10.980 2.603 0.996 1.00 0.00 O HETATM 341 CB CY3 A 22 8.007 2.275 0.860 1.00 0.00 C HETATM 342 SG CY3 A 22 6.255 1.988 1.223 1.00 0.00 S HETATM 343 N1 CY3 A 22 10.508 4.653 0.416 1.00 0.00 N HETATM 344 H CY3 A 22 7.849 4.935 0.421 1.00 0.00 H HETATM 345 HA CY3 A 22 8.854 3.195 2.636 1.00 0.00 H HETATM 346 HB2 CY3 A 22 8.524 1.347 1.052 1.00 0.00 H HETATM 347 HB3 CY3 A 22 8.076 2.460 -0.201 1.00 0.00 H HETATM 348 HN11 CY3 A 22 9.862 5.389 0.403 1.00 0.00 H HETATM 349 HN12 CY3 A 22 11.381 4.782 0.004 1.00 0.00 H TER 350 CY3 A 22