ATOM 1 N LYS A 9 -12.360 -6.403 3.823 1.00 0.00 N ATOM 2 CA LYS A 9 -11.586 -5.272 3.237 1.00 0.00 C ATOM 3 C LYS A 9 -12.184 -4.902 1.882 1.00 0.00 C ATOM 4 O LYS A 9 -12.794 -5.737 1.214 1.00 0.00 O ATOM 5 CB LYS A 9 -10.117 -5.695 3.072 1.00 0.00 C ATOM 6 CG LYS A 9 -9.211 -4.451 2.971 1.00 0.00 C ATOM 7 CD LYS A 9 -8.825 -3.959 4.373 1.00 0.00 C ATOM 8 CE LYS A 9 -7.826 -2.807 4.251 1.00 0.00 C ATOM 9 NZ LYS A 9 -7.355 -2.412 5.608 1.00 0.00 N ATOM 10 H LYS A 9 -13.366 -6.147 3.867 1.00 0.00 H ATOM 11 HA LYS A 9 -11.645 -4.421 3.898 1.00 0.00 H ATOM 12 HB2 LYS A 9 -9.822 -6.293 3.923 1.00 0.00 H ATOM 13 HB3 LYS A 9 -10.014 -6.286 2.173 1.00 0.00 H ATOM 14 HG2 LYS A 9 -8.314 -4.708 2.426 1.00 0.00 H ATOM 15 HG3 LYS A 9 -9.732 -3.663 2.446 1.00 0.00 H ATOM 16 HD2 LYS A 9 -9.707 -3.616 4.892 1.00 0.00 H ATOM 17 HD3 LYS A 9 -8.371 -4.766 4.927 1.00 0.00 H ATOM 18 HE2 LYS A 9 -6.982 -3.123 3.655 1.00 0.00 H ATOM 19 HE3 LYS A 9 -8.305 -1.964 3.776 1.00 0.00 H ATOM 20 HZ1 LYS A 9 -6.366 -2.094 5.554 1.00 0.00 H ATOM 21 HZ2 LYS A 9 -7.423 -3.230 6.249 1.00 0.00 H ATOM 22 HZ3 LYS A 9 -7.946 -1.637 5.969 1.00 0.00 H ATOM 23 N ILE A 10 -12.008 -3.642 1.484 1.00 0.00 N ATOM 24 CA ILE A 10 -12.535 -3.162 0.209 1.00 0.00 C ATOM 25 C ILE A 10 -11.542 -2.209 -0.454 1.00 0.00 C ATOM 26 O ILE A 10 -11.234 -1.143 0.077 1.00 0.00 O ATOM 27 CB ILE A 10 -13.875 -2.451 0.447 1.00 0.00 C ATOM 28 CG1 ILE A 10 -14.599 -2.238 -0.897 1.00 0.00 C ATOM 29 CG2 ILE A 10 -13.645 -1.091 1.129 1.00 0.00 C ATOM 30 CD1 ILE A 10 -15.048 -3.582 -1.498 1.00 0.00 C ATOM 31 H ILE A 10 -11.519 -3.023 2.058 1.00 0.00 H ATOM 32 HA ILE A 10 -12.699 -4.002 -0.450 1.00 0.00 H ATOM 33 HB ILE A 10 -14.484 -3.065 1.092 1.00 0.00 H ATOM 34 HG12 ILE A 10 -15.465 -1.613 -0.737 1.00 0.00 H ATOM 35 HG13 ILE A 10 -13.929 -1.747 -1.587 1.00 0.00 H ATOM 36 HG21 ILE A 10 -14.544 -0.796 1.650 1.00 0.00 H ATOM 37 HG22 ILE A 10 -13.401 -0.345 0.386 1.00 0.00 H ATOM 38 HG23 ILE A 10 -12.832 -1.173 1.837 1.00 0.00 H ATOM 39 HD11 ILE A 10 -14.280 -3.958 -2.156 1.00 0.00 H ATOM 40 HD12 ILE A 10 -15.958 -3.434 -2.061 1.00 0.00 H ATOM 41 HD13 ILE A 10 -15.233 -4.300 -0.711 1.00 0.00 H ATOM 42 N VAL A 11 -11.040 -2.610 -1.620 1.00 0.00 N ATOM 43 CA VAL A 11 -10.076 -1.796 -2.366 1.00 0.00 C ATOM 44 C VAL A 11 -10.745 -1.119 -3.544 1.00 0.00 C ATOM 45 O VAL A 11 -11.417 -1.758 -4.355 1.00 0.00 O ATOM 46 CB VAL A 11 -8.918 -2.664 -2.860 1.00 0.00 C ATOM 47 CG1 VAL A 11 -9.455 -3.814 -3.715 1.00 0.00 C ATOM 48 CG2 VAL A 11 -7.964 -1.811 -3.700 1.00 0.00 C ATOM 49 H VAL A 11 -11.323 -3.473 -1.986 1.00 0.00 H ATOM 50 HA VAL A 11 -9.675 -1.025 -1.723 1.00 0.00 H ATOM 51 HB VAL A 11 -8.387 -3.063 -2.011 1.00 0.00 H ATOM 52 HG11 VAL A 11 -10.281 -4.288 -3.205 1.00 0.00 H ATOM 53 HG12 VAL A 11 -8.670 -4.538 -3.877 1.00 0.00 H ATOM 54 HG13 VAL A 11 -9.791 -3.429 -4.666 1.00 0.00 H ATOM 55 HG21 VAL A 11 -8.410 -1.615 -4.665 1.00 0.00 H ATOM 56 HG22 VAL A 11 -7.032 -2.340 -3.836 1.00 0.00 H ATOM 57 HG23 VAL A 11 -7.776 -0.875 -3.194 1.00 0.00 H ATOM 58 N SER A 12 -10.543 0.184 -3.630 1.00 0.00 N ATOM 59 CA SER A 12 -11.111 0.971 -4.708 1.00 0.00 C ATOM 60 C SER A 12 -10.361 2.283 -4.858 1.00 0.00 C ATOM 61 O SER A 12 -10.263 3.074 -3.922 1.00 0.00 O ATOM 62 CB SER A 12 -12.584 1.258 -4.450 1.00 0.00 C ATOM 63 OG SER A 12 -12.739 1.793 -3.142 1.00 0.00 O ATOM 64 H SER A 12 -9.989 0.625 -2.951 1.00 0.00 H ATOM 65 HA SER A 12 -11.024 0.413 -5.630 1.00 0.00 H ATOM 66 HB2 SER A 12 -12.936 1.975 -5.172 1.00 0.00 H ATOM 67 HB3 SER A 12 -13.152 0.343 -4.548 1.00 0.00 H ATOM 68 HG SER A 12 -12.601 2.742 -3.191 1.00 0.00 H ATOM 69 N CYS A 13 -9.842 2.497 -6.051 1.00 0.00 N ATOM 70 CA CYS A 13 -9.099 3.711 -6.352 1.00 0.00 C ATOM 71 C CYS A 13 -10.039 4.912 -6.349 1.00 0.00 C ATOM 72 O CYS A 13 -11.247 4.756 -6.162 1.00 0.00 O ATOM 73 CB CYS A 13 -8.429 3.571 -7.718 1.00 0.00 C ATOM 74 SG CYS A 13 -7.157 4.842 -7.913 1.00 0.00 S ATOM 75 H CYS A 13 -9.967 1.821 -6.745 1.00 0.00 H ATOM 76 HA CYS A 13 -8.337 3.856 -5.601 1.00 0.00 H ATOM 77 HB2 CYS A 13 -7.976 2.596 -7.798 1.00 0.00 H ATOM 78 HB3 CYS A 13 -9.167 3.684 -8.493 1.00 0.00 H ATOM 79 N ARG A 14 -9.489 6.112 -6.551 1.00 0.00 N ATOM 80 CA ARG A 14 -10.307 7.335 -6.562 1.00 0.00 C ATOM 81 C ARG A 14 -10.079 8.127 -7.846 1.00 0.00 C ATOM 82 O ARG A 14 -10.876 8.998 -8.199 1.00 0.00 O ATOM 83 CB ARG A 14 -9.965 8.207 -5.347 1.00 0.00 C ATOM 84 CG ARG A 14 -8.579 8.840 -5.522 1.00 0.00 C ATOM 85 CD ARG A 14 -8.129 9.474 -4.201 1.00 0.00 C ATOM 86 NE ARG A 14 -7.095 10.472 -4.449 1.00 0.00 N ATOM 87 CZ ARG A 14 -7.379 11.619 -5.057 1.00 0.00 C ATOM 88 NH1 ARG A 14 -8.601 11.867 -5.445 1.00 0.00 N ATOM 89 NH2 ARG A 14 -6.438 12.497 -5.269 1.00 0.00 N ATOM 90 H ARG A 14 -8.518 6.180 -6.692 1.00 0.00 H ATOM 91 HA ARG A 14 -11.355 7.070 -6.509 1.00 0.00 H ATOM 92 HB2 ARG A 14 -10.706 8.987 -5.247 1.00 0.00 H ATOM 93 HB3 ARG A 14 -9.968 7.595 -4.457 1.00 0.00 H ATOM 94 HG2 ARG A 14 -7.871 8.080 -5.816 1.00 0.00 H ATOM 95 HG3 ARG A 14 -8.625 9.603 -6.284 1.00 0.00 H ATOM 96 HD2 ARG A 14 -8.972 9.951 -3.722 1.00 0.00 H ATOM 97 HD3 ARG A 14 -7.739 8.706 -3.550 1.00 0.00 H ATOM 98 HE ARG A 14 -6.176 10.295 -4.162 1.00 0.00 H ATOM 99 HH11 ARG A 14 -9.324 11.195 -5.282 1.00 0.00 H ATOM 100 HH12 ARG A 14 -8.815 12.729 -5.902 1.00 0.00 H ATOM 101 HH21 ARG A 14 -5.501 12.307 -4.972 1.00 0.00 H ATOM 102 HH22 ARG A 14 -6.651 13.359 -5.727 1.00 0.00 H ATOM 103 N ILE A 15 -8.988 7.822 -8.537 1.00 0.00 N ATOM 104 CA ILE A 15 -8.657 8.513 -9.781 1.00 0.00 C ATOM 105 C ILE A 15 -9.283 7.795 -10.971 1.00 0.00 C ATOM 106 O ILE A 15 -9.665 8.423 -11.958 1.00 0.00 O ATOM 107 CB ILE A 15 -7.138 8.557 -9.958 1.00 0.00 C ATOM 108 CG1 ILE A 15 -6.492 9.233 -8.738 1.00 0.00 C ATOM 109 CG2 ILE A 15 -6.797 9.348 -11.223 1.00 0.00 C ATOM 110 CD1 ILE A 15 -5.008 8.873 -8.684 1.00 0.00 C ATOM 111 H ILE A 15 -8.389 7.123 -8.205 1.00 0.00 H ATOM 112 HA ILE A 15 -9.033 9.526 -9.741 1.00 0.00 H ATOM 113 HB ILE A 15 -6.763 7.547 -10.056 1.00 0.00 H ATOM 114 HG12 ILE A 15 -6.600 10.305 -8.818 1.00 0.00 H ATOM 115 HG13 ILE A 15 -6.973 8.891 -7.835 1.00 0.00 H ATOM 116 HG21 ILE A 15 -5.744 9.591 -11.222 1.00 0.00 H ATOM 117 HG22 ILE A 15 -7.376 10.259 -11.244 1.00 0.00 H ATOM 118 HG23 ILE A 15 -7.028 8.753 -12.094 1.00 0.00 H ATOM 119 HD11 ILE A 15 -4.533 9.157 -9.611 1.00 0.00 H ATOM 120 HD12 ILE A 15 -4.903 7.807 -8.538 1.00 0.00 H ATOM 121 HD13 ILE A 15 -4.540 9.397 -7.863 1.00 0.00 H ATOM 122 N CYS A 16 -9.377 6.470 -10.871 1.00 0.00 N ATOM 123 CA CYS A 16 -9.947 5.655 -11.943 1.00 0.00 C ATOM 124 C CYS A 16 -10.915 4.614 -11.381 1.00 0.00 C ATOM 125 O CYS A 16 -11.726 4.054 -12.118 1.00 0.00 O ATOM 126 CB CYS A 16 -8.820 4.952 -12.695 1.00 0.00 C ATOM 127 SG CYS A 16 -8.065 3.708 -11.621 1.00 0.00 S ATOM 128 H CYS A 16 -9.046 6.030 -10.063 1.00 0.00 H ATOM 129 HA CYS A 16 -10.483 6.289 -12.636 1.00 0.00 H ATOM 130 HB2 CYS A 16 -9.214 4.475 -13.579 1.00 0.00 H ATOM 131 HB3 CYS A 16 -8.074 5.679 -12.979 1.00 0.00 H ATOM 132 N LYS A 17 -10.826 4.357 -10.076 1.00 0.00 N ATOM 133 CA LYS A 17 -11.701 3.383 -9.436 1.00 0.00 C ATOM 134 C LYS A 17 -11.482 1.995 -10.031 1.00 0.00 C ATOM 135 O LYS A 17 -12.438 1.286 -10.345 1.00 0.00 O ATOM 136 CB LYS A 17 -13.167 3.791 -9.603 1.00 0.00 C ATOM 137 CG LYS A 17 -13.343 5.271 -9.243 1.00 0.00 C ATOM 138 CD LYS A 17 -14.774 5.716 -9.566 1.00 0.00 C ATOM 139 CE LYS A 17 -15.782 4.844 -8.811 1.00 0.00 C ATOM 140 NZ LYS A 17 -15.259 4.529 -7.451 1.00 0.00 N ATOM 141 H LYS A 17 -10.160 4.828 -9.534 1.00 0.00 H ATOM 142 HA LYS A 17 -11.471 3.349 -8.382 1.00 0.00 H ATOM 143 HB2 LYS A 17 -13.474 3.627 -10.624 1.00 0.00 H ATOM 144 HB3 LYS A 17 -13.772 3.191 -8.946 1.00 0.00 H ATOM 145 HG2 LYS A 17 -13.149 5.412 -8.190 1.00 0.00 H ATOM 146 HG3 LYS A 17 -12.649 5.867 -9.817 1.00 0.00 H ATOM 147 HD2 LYS A 17 -14.902 6.748 -9.271 1.00 0.00 H ATOM 148 HD3 LYS A 17 -14.946 5.624 -10.628 1.00 0.00 H ATOM 149 HE2 LYS A 17 -16.719 5.374 -8.719 1.00 0.00 H ATOM 150 HE3 LYS A 17 -15.944 3.926 -9.357 1.00 0.00 H ATOM 151 HZ1 LYS A 17 -14.284 4.175 -7.525 1.00 0.00 H ATOM 152 HZ2 LYS A 17 -15.859 3.803 -7.008 1.00 0.00 H ATOM 153 HZ3 LYS A 17 -15.268 5.390 -6.868 1.00 0.00 H ATOM 154 N GLY A 18 -10.215 1.615 -10.181 1.00 0.00 N ATOM 155 CA GLY A 18 -9.872 0.307 -10.736 1.00 0.00 C ATOM 156 C GLY A 18 -9.767 -0.741 -9.634 1.00 0.00 C ATOM 157 O GLY A 18 -10.675 -0.889 -8.816 1.00 0.00 O ATOM 158 H GLY A 18 -9.496 2.224 -9.910 1.00 0.00 H ATOM 159 HA2 GLY A 18 -10.632 0.006 -11.444 1.00 0.00 H ATOM 160 HA3 GLY A 18 -8.923 0.378 -11.245 1.00 0.00 H ATOM 161 N ASP A 19 -8.649 -1.469 -9.617 1.00 0.00 N ATOM 162 CA ASP A 19 -8.420 -2.512 -8.614 1.00 0.00 C ATOM 163 C ASP A 19 -7.127 -2.243 -7.849 1.00 0.00 C ATOM 164 O ASP A 19 -6.177 -3.023 -7.921 1.00 0.00 O ATOM 165 CB ASP A 19 -8.332 -3.876 -9.299 1.00 0.00 C ATOM 166 CG ASP A 19 -7.102 -3.930 -10.200 1.00 0.00 C ATOM 167 OD1 ASP A 19 -6.670 -2.879 -10.642 1.00 0.00 O ATOM 168 OD2 ASP A 19 -6.610 -5.021 -10.432 1.00 0.00 O ATOM 169 H ASP A 19 -7.964 -1.304 -10.297 1.00 0.00 H ATOM 170 HA ASP A 19 -9.242 -2.530 -7.911 1.00 0.00 H ATOM 171 HB2 ASP A 19 -8.262 -4.652 -8.550 1.00 0.00 H ATOM 172 HB3 ASP A 19 -9.217 -4.034 -9.896 1.00 0.00 H ATOM 173 N HIS A 20 -7.101 -1.135 -7.113 1.00 0.00 N ATOM 174 CA HIS A 20 -5.926 -0.769 -6.335 1.00 0.00 C ATOM 175 C HIS A 20 -6.174 0.538 -5.591 1.00 0.00 C ATOM 176 O HIS A 20 -6.789 1.460 -6.123 1.00 0.00 O ATOM 177 CB HIS A 20 -4.709 -0.613 -7.254 1.00 0.00 C ATOM 178 CG HIS A 20 -5.099 0.169 -8.478 1.00 0.00 C ATOM 179 ND1 HIS A 20 -5.195 -0.419 -9.729 1.00 0.00 N ATOM 180 CD2 HIS A 20 -5.413 1.494 -8.661 1.00 0.00 C ATOM 181 CE1 HIS A 20 -5.553 0.540 -10.602 1.00 0.00 C ATOM 182 NE2 HIS A 20 -5.698 1.725 -10.003 1.00 0.00 N ATOM 183 H HIS A 20 -7.888 -0.554 -7.090 1.00 0.00 H ATOM 184 HA HIS A 20 -5.723 -1.549 -5.617 1.00 0.00 H ATOM 185 HB2 HIS A 20 -3.925 -0.089 -6.727 1.00 0.00 H ATOM 186 HB3 HIS A 20 -4.352 -1.588 -7.548 1.00 0.00 H ATOM 187 HD2 HIS A 20 -5.438 2.242 -7.883 1.00 0.00 H ATOM 188 HE1 HIS A 20 -5.704 0.372 -11.658 1.00 0.00 H ATOM 189 N TRP A 21 -5.693 0.607 -4.359 1.00 0.00 N ATOM 190 CA TRP A 21 -5.867 1.807 -3.550 1.00 0.00 C ATOM 191 C TRP A 21 -5.330 3.029 -4.290 1.00 0.00 C ATOM 192 O TRP A 21 -4.863 2.924 -5.424 1.00 0.00 O ATOM 193 CB TRP A 21 -5.130 1.649 -2.215 1.00 0.00 C ATOM 194 CG TRP A 21 -5.896 0.724 -1.323 1.00 0.00 C ATOM 195 CD1 TRP A 21 -5.693 -0.610 -1.231 1.00 0.00 C ATOM 196 CD2 TRP A 21 -6.977 1.040 -0.400 1.00 0.00 C ATOM 197 NE1 TRP A 21 -6.583 -1.134 -0.310 1.00 0.00 N ATOM 198 CE2 TRP A 21 -7.395 -0.156 0.231 1.00 0.00 C ATOM 199 CE3 TRP A 21 -7.631 2.236 -0.051 1.00 0.00 C ATOM 200 CZ2 TRP A 21 -8.424 -0.166 1.172 1.00 0.00 C ATOM 201 CZ3 TRP A 21 -8.667 2.230 0.897 1.00 0.00 C ATOM 202 CH2 TRP A 21 -9.062 1.031 1.508 1.00 0.00 C ATOM 203 H TRP A 21 -5.213 -0.161 -3.990 1.00 0.00 H ATOM 204 HA TRP A 21 -6.920 1.951 -3.356 1.00 0.00 H ATOM 205 HB2 TRP A 21 -4.147 1.241 -2.395 1.00 0.00 H ATOM 206 HB3 TRP A 21 -5.036 2.614 -1.739 1.00 0.00 H ATOM 207 HD1 TRP A 21 -4.958 -1.173 -1.785 1.00 0.00 H ATOM 208 HE1 TRP A 21 -6.644 -2.079 -0.057 1.00 0.00 H ATOM 209 HE3 TRP A 21 -7.333 3.165 -0.515 1.00 0.00 H ATOM 210 HZ2 TRP A 21 -8.725 -1.092 1.639 1.00 0.00 H ATOM 211 HZ3 TRP A 21 -9.161 3.154 1.157 1.00 0.00 H ATOM 212 HH2 TRP A 21 -9.860 1.033 2.236 1.00 0.00 H ATOM 213 N THR A 22 -5.398 4.186 -3.639 1.00 0.00 N ATOM 214 CA THR A 22 -4.914 5.420 -4.244 1.00 0.00 C ATOM 215 C THR A 22 -3.389 5.444 -4.257 1.00 0.00 C ATOM 216 O THR A 22 -2.772 5.822 -5.253 1.00 0.00 O ATOM 217 CB THR A 22 -5.437 6.627 -3.461 1.00 0.00 C ATOM 218 OG1 THR A 22 -6.846 6.517 -3.315 1.00 0.00 O ATOM 219 CG2 THR A 22 -5.099 7.915 -4.213 1.00 0.00 C ATOM 220 H THR A 22 -5.779 4.209 -2.737 1.00 0.00 H ATOM 221 HA THR A 22 -5.274 5.480 -5.259 1.00 0.00 H ATOM 222 HB THR A 22 -4.974 6.651 -2.487 1.00 0.00 H ATOM 223 HG1 THR A 22 -7.147 5.793 -3.868 1.00 0.00 H ATOM 224 HG21 THR A 22 -5.625 7.931 -5.156 1.00 0.00 H ATOM 225 HG22 THR A 22 -4.035 7.960 -4.395 1.00 0.00 H ATOM 226 HG23 THR A 22 -5.397 8.766 -3.619 1.00 0.00 H ATOM 227 N THR A 23 -2.788 5.038 -3.144 1.00 0.00 N ATOM 228 CA THR A 23 -1.335 5.018 -3.037 1.00 0.00 C ATOM 229 C THR A 23 -0.730 4.112 -4.104 1.00 0.00 C ATOM 230 O THR A 23 0.490 3.983 -4.204 1.00 0.00 O ATOM 231 CB THR A 23 -0.920 4.524 -1.649 1.00 0.00 C ATOM 232 OG1 THR A 23 -1.388 3.195 -1.462 1.00 0.00 O ATOM 233 CG2 THR A 23 -1.523 5.435 -0.580 1.00 0.00 C ATOM 234 H THR A 23 -3.331 4.749 -2.381 1.00 0.00 H ATOM 235 HA THR A 23 -0.960 6.020 -3.176 1.00 0.00 H ATOM 236 HB THR A 23 0.156 4.543 -1.566 1.00 0.00 H ATOM 237 HG1 THR A 23 -1.874 3.166 -0.635 1.00 0.00 H ATOM 238 HG21 THR A 23 -2.574 5.584 -0.785 1.00 0.00 H ATOM 239 HG22 THR A 23 -1.016 6.389 -0.590 1.00 0.00 H ATOM 240 HG23 THR A 23 -1.408 4.977 0.392 1.00 0.00 H ATOM 241 N ARG A 24 -1.592 3.480 -4.902 1.00 0.00 N ATOM 242 CA ARG A 24 -1.132 2.581 -5.963 1.00 0.00 C ATOM 243 C ARG A 24 -2.027 2.700 -7.197 1.00 0.00 C ATOM 244 O ARG A 24 -2.614 1.717 -7.649 1.00 0.00 O ATOM 245 CB ARG A 24 -1.128 1.134 -5.447 1.00 0.00 C ATOM 246 CG ARG A 24 -2.317 0.926 -4.507 1.00 0.00 C ATOM 247 CD ARG A 24 -2.475 -0.565 -4.204 1.00 0.00 C ATOM 248 NE ARG A 24 -1.331 -1.047 -3.439 1.00 0.00 N ATOM 249 CZ ARG A 24 -1.320 -2.269 -2.915 1.00 0.00 C ATOM 250 NH1 ARG A 24 -2.345 -3.059 -3.082 1.00 0.00 N ATOM 251 NH2 ARG A 24 -0.284 -2.678 -2.235 1.00 0.00 N ATOM 252 H ARG A 24 -2.555 3.619 -4.774 1.00 0.00 H ATOM 253 HA ARG A 24 -0.122 2.850 -6.245 1.00 0.00 H ATOM 254 HB2 ARG A 24 -1.200 0.444 -6.279 1.00 0.00 H ATOM 255 HB3 ARG A 24 -0.212 0.948 -4.904 1.00 0.00 H ATOM 256 HG2 ARG A 24 -2.144 1.465 -3.587 1.00 0.00 H ATOM 257 HG3 ARG A 24 -3.217 1.294 -4.976 1.00 0.00 H ATOM 258 HD2 ARG A 24 -3.377 -0.721 -3.633 1.00 0.00 H ATOM 259 HD3 ARG A 24 -2.543 -1.113 -5.133 1.00 0.00 H ATOM 260 HE ARG A 24 -0.557 -0.461 -3.308 1.00 0.00 H ATOM 261 HH11 ARG A 24 -3.139 -2.746 -3.603 1.00 0.00 H ATOM 262 HH12 ARG A 24 -2.336 -3.978 -2.689 1.00 0.00 H ATOM 263 HH21 ARG A 24 0.501 -2.073 -2.107 1.00 0.00 H ATOM 264 HH22 ARG A 24 -0.276 -3.597 -1.841 1.00 0.00 H ATOM 265 N CYS A 25 -2.113 3.912 -7.749 1.00 0.00 N ATOM 266 CA CYS A 25 -2.923 4.160 -8.945 1.00 0.00 C ATOM 267 C CYS A 25 -2.010 4.377 -10.157 1.00 0.00 C ATOM 268 O CYS A 25 -1.429 5.451 -10.297 1.00 0.00 O ATOM 269 CB CYS A 25 -3.783 5.410 -8.748 1.00 0.00 C ATOM 270 SG CYS A 25 -4.651 5.784 -10.293 1.00 0.00 S ATOM 271 H CYS A 25 -1.613 4.654 -7.349 1.00 0.00 H ATOM 272 HA CYS A 25 -3.578 3.321 -9.118 1.00 0.00 H ATOM 273 HB2 CYS A 25 -4.502 5.234 -7.963 1.00 0.00 H ATOM 274 HB3 CYS A 25 -3.154 6.245 -8.481 1.00 0.00 H ATOM 275 N PRO A 26 -1.852 3.405 -11.031 1.00 0.00 N ATOM 276 CA PRO A 26 -0.969 3.557 -12.220 1.00 0.00 C ATOM 277 C PRO A 26 -1.659 4.321 -13.352 1.00 0.00 C ATOM 278 O PRO A 26 -1.526 3.969 -14.524 1.00 0.00 O ATOM 279 CB PRO A 26 -0.665 2.110 -12.617 1.00 0.00 C ATOM 280 CG PRO A 26 -1.885 1.340 -12.215 1.00 0.00 C ATOM 281 CD PRO A 26 -2.481 2.067 -10.997 1.00 0.00 C ATOM 282 HA PRO A 26 -0.055 4.055 -11.942 1.00 0.00 H ATOM 283 HB2 PRO A 26 -0.496 2.034 -13.684 1.00 0.00 H ATOM 284 HB3 PRO A 26 0.197 1.747 -12.075 1.00 0.00 H ATOM 285 HG2 PRO A 26 -2.599 1.327 -13.032 1.00 0.00 H ATOM 286 HG3 PRO A 26 -1.618 0.328 -11.943 1.00 0.00 H ATOM 287 HD2 PRO A 26 -3.555 2.148 -11.097 1.00 0.00 H ATOM 288 HD3 PRO A 26 -2.221 1.558 -10.080 1.00 0.00 H ATOM 289 N TYR A 27 -2.392 5.374 -12.990 1.00 0.00 N ATOM 290 CA TYR A 27 -3.094 6.187 -13.984 1.00 0.00 C ATOM 291 C TYR A 27 -3.225 7.631 -13.510 1.00 0.00 C ATOM 292 O TYR A 27 -4.052 8.386 -14.020 1.00 0.00 O ATOM 293 CB TYR A 27 -4.485 5.613 -14.249 1.00 0.00 C ATOM 294 CG TYR A 27 -4.363 4.188 -14.743 1.00 0.00 C ATOM 295 CD1 TYR A 27 -3.739 3.925 -15.969 1.00 0.00 C ATOM 296 CD2 TYR A 27 -4.874 3.129 -13.978 1.00 0.00 C ATOM 297 CE1 TYR A 27 -3.624 2.607 -16.429 1.00 0.00 C ATOM 298 CE2 TYR A 27 -4.758 1.812 -14.440 1.00 0.00 C ATOM 299 CZ TYR A 27 -4.134 1.552 -15.665 1.00 0.00 C ATOM 300 OH TYR A 27 -4.019 0.253 -16.118 1.00 0.00 O ATOM 301 H TYR A 27 -2.458 5.611 -12.041 1.00 0.00 H ATOM 302 HA TYR A 27 -2.533 6.179 -14.905 1.00 0.00 H ATOM 303 HB2 TYR A 27 -5.063 5.634 -13.335 1.00 0.00 H ATOM 304 HB3 TYR A 27 -4.981 6.211 -14.998 1.00 0.00 H ATOM 305 HD1 TYR A 27 -3.346 4.738 -16.560 1.00 0.00 H ATOM 306 HD2 TYR A 27 -5.358 3.330 -13.034 1.00 0.00 H ATOM 307 HE1 TYR A 27 -3.142 2.406 -17.374 1.00 0.00 H ATOM 308 HE2 TYR A 27 -5.152 0.998 -13.851 1.00 0.00 H ATOM 309 HH TYR A 27 -3.288 -0.160 -15.652 1.00 0.00 H ATOM 310 N LYS A 28 -2.404 8.010 -12.538 1.00 0.00 N ATOM 311 CA LYS A 28 -2.443 9.373 -12.015 1.00 0.00 C ATOM 312 C LYS A 28 -1.928 10.366 -13.055 1.00 0.00 C ATOM 313 O LYS A 28 -1.656 11.524 -12.741 1.00 0.00 O ATOM 314 CB LYS A 28 -1.609 9.479 -10.723 1.00 0.00 C ATOM 315 CG LYS A 28 -0.340 8.619 -10.828 1.00 0.00 C ATOM 316 CD LYS A 28 0.423 8.949 -12.113 1.00 0.00 C ATOM 317 CE LYS A 28 1.828 8.349 -12.039 1.00 0.00 C ATOM 318 NZ LYS A 28 2.508 8.510 -13.354 1.00 0.00 N ATOM 319 H LYS A 28 -1.765 7.366 -12.171 1.00 0.00 H ATOM 320 HA LYS A 28 -3.467 9.621 -11.787 1.00 0.00 H ATOM 321 HB2 LYS A 28 -1.329 10.510 -10.556 1.00 0.00 H ATOM 322 HB3 LYS A 28 -2.201 9.133 -9.888 1.00 0.00 H ATOM 323 HG2 LYS A 28 0.295 8.819 -9.976 1.00 0.00 H ATOM 324 HG3 LYS A 28 -0.612 7.577 -10.831 1.00 0.00 H ATOM 325 HD2 LYS A 28 -0.100 8.531 -12.962 1.00 0.00 H ATOM 326 HD3 LYS A 28 0.500 10.020 -12.225 1.00 0.00 H ATOM 327 HE2 LYS A 28 2.396 8.859 -11.275 1.00 0.00 H ATOM 328 HE3 LYS A 28 1.760 7.299 -11.795 1.00 0.00 H ATOM 329 HZ1 LYS A 28 3.091 7.671 -13.549 1.00 0.00 H ATOM 330 HZ2 LYS A 28 3.113 9.356 -13.330 1.00 0.00 H ATOM 331 HZ3 LYS A 28 1.795 8.614 -14.103 1.00 0.00 H ATOM 332 N ASP A 29 -1.792 9.900 -14.289 1.00 0.00 N ATOM 333 CA ASP A 29 -1.307 10.732 -15.368 1.00 0.00 C ATOM 334 C ASP A 29 -2.224 11.931 -15.586 1.00 0.00 C ATOM 335 O ASP A 29 -1.961 12.791 -16.425 1.00 0.00 O ATOM 336 CB ASP A 29 -1.213 9.875 -16.631 1.00 0.00 C ATOM 337 CG ASP A 29 -2.573 9.754 -17.321 1.00 0.00 C ATOM 338 OD1 ASP A 29 -3.061 10.762 -17.804 1.00 0.00 O ATOM 339 OD2 ASP A 29 -3.102 8.656 -17.357 1.00 0.00 O ATOM 340 H ASP A 29 -2.014 8.972 -14.484 1.00 0.00 H ATOM 341 HA ASP A 29 -0.328 11.090 -15.113 1.00 0.00 H ATOM 342 HB2 ASP A 29 -0.509 10.314 -17.302 1.00 0.00 H ATOM 343 HB3 ASP A 29 -0.872 8.889 -16.356 1.00 0.00 H ATOM 344 N THR A 30 -3.299 11.967 -14.816 1.00 0.00 N ATOM 345 CA THR A 30 -4.276 13.053 -14.905 1.00 0.00 C ATOM 346 C THR A 30 -3.983 14.122 -13.857 1.00 0.00 C ATOM 347 O THR A 30 -4.167 15.314 -14.105 1.00 0.00 O ATOM 348 CB THR A 30 -5.686 12.501 -14.689 1.00 0.00 C ATOM 349 OG1 THR A 30 -6.629 13.558 -14.801 1.00 0.00 O ATOM 350 CG2 THR A 30 -5.784 11.871 -13.300 1.00 0.00 C ATOM 351 H THR A 30 -3.436 11.244 -14.172 1.00 0.00 H ATOM 352 HA THR A 30 -4.226 13.502 -15.887 1.00 0.00 H ATOM 353 HB THR A 30 -5.897 11.750 -15.436 1.00 0.00 H ATOM 354 HG1 THR A 30 -6.363 14.116 -15.535 1.00 0.00 H ATOM 355 HG21 THR A 30 -6.678 11.267 -13.241 1.00 0.00 H ATOM 356 HG22 THR A 30 -5.826 12.650 -12.553 1.00 0.00 H ATOM 357 HG23 THR A 30 -4.918 11.250 -13.124 1.00 0.00 H ATOM 358 N LEU A 31 -3.526 13.688 -12.687 1.00 0.00 N ATOM 359 CA LEU A 31 -3.213 14.620 -11.609 1.00 0.00 C ATOM 360 C LEU A 31 -2.126 15.598 -12.047 1.00 0.00 C ATOM 361 O LEU A 31 -0.959 15.230 -12.170 1.00 0.00 O ATOM 362 CB LEU A 31 -2.743 13.844 -10.368 1.00 0.00 C ATOM 363 CG LEU A 31 -2.846 14.735 -9.109 1.00 0.00 C ATOM 364 CD1 LEU A 31 -4.250 14.626 -8.498 1.00 0.00 C ATOM 365 CD2 LEU A 31 -1.816 14.281 -8.067 1.00 0.00 C ATOM 366 H LEU A 31 -3.400 12.728 -12.546 1.00 0.00 H ATOM 367 HA LEU A 31 -4.102 15.176 -11.358 1.00 0.00 H ATOM 368 HB2 LEU A 31 -3.358 12.963 -10.244 1.00 0.00 H ATOM 369 HB3 LEU A 31 -1.715 13.539 -10.512 1.00 0.00 H ATOM 370 HG LEU A 31 -2.653 15.766 -9.376 1.00 0.00 H ATOM 371 HD11 LEU A 31 -4.351 13.674 -7.997 1.00 0.00 H ATOM 372 HD12 LEU A 31 -4.992 14.703 -9.276 1.00 0.00 H ATOM 373 HD13 LEU A 31 -4.393 15.424 -7.784 1.00 0.00 H ATOM 374 HD21 LEU A 31 -1.971 13.236 -7.838 1.00 0.00 H ATOM 375 HD22 LEU A 31 -1.932 14.868 -7.167 1.00 0.00 H ATOM 376 HD23 LEU A 31 -0.820 14.419 -8.461 1.00 0.00 H ATOM 377 N GLY A 32 -2.521 16.845 -12.282 1.00 0.00 N ATOM 378 CA GLY A 32 -1.573 17.869 -12.707 1.00 0.00 C ATOM 379 C GLY A 32 -2.298 19.151 -13.099 1.00 0.00 C ATOM 380 O GLY A 32 -2.854 19.788 -12.219 1.00 0.00 O ATOM 381 H GLY A 32 -3.466 17.081 -12.168 1.00 0.00 H ATOM 382 HA2 GLY A 32 -0.891 18.079 -11.896 1.00 0.00 H ATOM 383 HA3 GLY A 32 -1.016 17.506 -13.557 1.00 0.00 H TER 384 GLY A 32 HETATM 385 ZN ZN A 300 -6.357 3.989 -10.215 1.00 0.00 ZN