ATOM 1 N LYS A 9 -10.729 -3.698 3.430 1.00 0.00 N ATOM 2 CA LYS A 9 -10.372 -4.610 2.306 1.00 0.00 C ATOM 3 C LYS A 9 -11.020 -4.104 1.020 1.00 0.00 C ATOM 4 O LYS A 9 -10.670 -4.543 -0.076 1.00 0.00 O ATOM 5 CB LYS A 9 -10.868 -6.022 2.621 1.00 0.00 C ATOM 6 CG LYS A 9 -10.524 -6.373 4.069 1.00 0.00 C ATOM 7 CD LYS A 9 -10.830 -7.851 4.324 1.00 0.00 C ATOM 8 CE LYS A 9 -10.759 -8.136 5.825 1.00 0.00 C ATOM 9 NZ LYS A 9 -10.710 -9.609 6.049 1.00 0.00 N ATOM 10 H LYS A 9 -10.132 -3.914 4.253 1.00 0.00 H ATOM 11 HA LYS A 9 -9.299 -4.625 2.183 1.00 0.00 H ATOM 12 HB2 LYS A 9 -11.939 -6.066 2.483 1.00 0.00 H ATOM 13 HB3 LYS A 9 -10.390 -6.728 1.957 1.00 0.00 H ATOM 14 HG2 LYS A 9 -9.474 -6.187 4.244 1.00 0.00 H ATOM 15 HG3 LYS A 9 -11.114 -5.765 4.738 1.00 0.00 H ATOM 16 HD2 LYS A 9 -11.820 -8.080 3.958 1.00 0.00 H ATOM 17 HD3 LYS A 9 -10.105 -8.462 3.809 1.00 0.00 H ATOM 18 HE2 LYS A 9 -9.872 -7.680 6.237 1.00 0.00 H ATOM 19 HE3 LYS A 9 -11.633 -7.727 6.311 1.00 0.00 H ATOM 20 HZ1 LYS A 9 -11.128 -9.834 6.974 1.00 0.00 H ATOM 21 HZ2 LYS A 9 -9.720 -9.929 6.028 1.00 0.00 H ATOM 22 HZ3 LYS A 9 -11.248 -10.091 5.302 1.00 0.00 H ATOM 23 N ILE A 10 -11.964 -3.180 1.162 1.00 0.00 N ATOM 24 CA ILE A 10 -12.654 -2.624 0.005 1.00 0.00 C ATOM 25 C ILE A 10 -11.741 -1.650 -0.737 1.00 0.00 C ATOM 26 O ILE A 10 -11.755 -0.446 -0.490 1.00 0.00 O ATOM 27 CB ILE A 10 -13.954 -1.925 0.448 1.00 0.00 C ATOM 28 CG1 ILE A 10 -14.637 -1.253 -0.759 1.00 0.00 C ATOM 29 CG2 ILE A 10 -13.661 -0.864 1.528 1.00 0.00 C ATOM 30 CD1 ILE A 10 -14.880 -2.280 -1.873 1.00 0.00 C ATOM 31 H ILE A 10 -12.200 -2.870 2.059 1.00 0.00 H ATOM 32 HA ILE A 10 -12.905 -3.435 -0.661 1.00 0.00 H ATOM 33 HB ILE A 10 -14.623 -2.668 0.861 1.00 0.00 H ATOM 34 HG12 ILE A 10 -15.584 -0.838 -0.446 1.00 0.00 H ATOM 35 HG13 ILE A 10 -14.009 -0.459 -1.136 1.00 0.00 H ATOM 36 HG21 ILE A 10 -14.544 -0.717 2.135 1.00 0.00 H ATOM 37 HG22 ILE A 10 -13.391 0.073 1.063 1.00 0.00 H ATOM 38 HG23 ILE A 10 -12.850 -1.197 2.159 1.00 0.00 H ATOM 39 HD11 ILE A 10 -15.154 -3.231 -1.439 1.00 0.00 H ATOM 40 HD12 ILE A 10 -13.980 -2.397 -2.458 1.00 0.00 H ATOM 41 HD13 ILE A 10 -15.679 -1.934 -2.512 1.00 0.00 H ATOM 42 N VAL A 11 -10.940 -2.190 -1.650 1.00 0.00 N ATOM 43 CA VAL A 11 -10.017 -1.369 -2.426 1.00 0.00 C ATOM 44 C VAL A 11 -10.738 -0.674 -3.565 1.00 0.00 C ATOM 45 O VAL A 11 -11.461 -1.299 -4.341 1.00 0.00 O ATOM 46 CB VAL A 11 -8.881 -2.227 -2.984 1.00 0.00 C ATOM 47 CG1 VAL A 11 -9.457 -3.357 -3.839 1.00 0.00 C ATOM 48 CG2 VAL A 11 -7.961 -1.357 -3.843 1.00 0.00 C ATOM 49 H VAL A 11 -10.969 -3.156 -1.799 1.00 0.00 H ATOM 50 HA VAL A 11 -9.592 -0.610 -1.787 1.00 0.00 H ATOM 51 HB VAL A 11 -8.318 -2.645 -2.165 1.00 0.00 H ATOM 52 HG11 VAL A 11 -8.681 -4.078 -4.052 1.00 0.00 H ATOM 53 HG12 VAL A 11 -9.833 -2.951 -4.767 1.00 0.00 H ATOM 54 HG13 VAL A 11 -10.261 -3.841 -3.307 1.00 0.00 H ATOM 55 HG21 VAL A 11 -7.737 -0.441 -3.318 1.00 0.00 H ATOM 56 HG22 VAL A 11 -8.452 -1.126 -4.777 1.00 0.00 H ATOM 57 HG23 VAL A 11 -7.043 -1.891 -4.042 1.00 0.00 H ATOM 58 N SER A 12 -10.521 0.627 -3.655 1.00 0.00 N ATOM 59 CA SER A 12 -11.134 1.426 -4.700 1.00 0.00 C ATOM 60 C SER A 12 -10.372 2.725 -4.888 1.00 0.00 C ATOM 61 O SER A 12 -10.232 3.526 -3.964 1.00 0.00 O ATOM 62 CB SER A 12 -12.586 1.738 -4.361 1.00 0.00 C ATOM 63 OG SER A 12 -13.251 0.541 -3.980 1.00 0.00 O ATOM 64 H SER A 12 -9.927 1.057 -3.005 1.00 0.00 H ATOM 65 HA SER A 12 -11.107 0.871 -5.626 1.00 0.00 H ATOM 66 HB2 SER A 12 -12.625 2.442 -3.548 1.00 0.00 H ATOM 67 HB3 SER A 12 -13.063 2.167 -5.232 1.00 0.00 H ATOM 68 HG SER A 12 -13.176 -0.083 -4.706 1.00 0.00 H ATOM 69 N CYS A 13 -9.886 2.916 -6.098 1.00 0.00 N ATOM 70 CA CYS A 13 -9.131 4.116 -6.438 1.00 0.00 C ATOM 71 C CYS A 13 -9.993 5.359 -6.247 1.00 0.00 C ATOM 72 O CYS A 13 -11.123 5.275 -5.764 1.00 0.00 O ATOM 73 CB CYS A 13 -8.659 4.031 -7.892 1.00 0.00 C ATOM 74 SG CYS A 13 -7.310 5.205 -8.170 1.00 0.00 S ATOM 75 H CYS A 13 -10.042 2.232 -6.777 1.00 0.00 H ATOM 76 HA CYS A 13 -8.268 4.183 -5.795 1.00 0.00 H ATOM 77 HB2 CYS A 13 -8.312 3.030 -8.098 1.00 0.00 H ATOM 78 HB3 CYS A 13 -9.478 4.268 -8.551 1.00 0.00 H ATOM 79 N ARG A 14 -9.455 6.514 -6.631 1.00 0.00 N ATOM 80 CA ARG A 14 -10.176 7.781 -6.506 1.00 0.00 C ATOM 81 C ARG A 14 -10.004 8.610 -7.773 1.00 0.00 C ATOM 82 O ARG A 14 -10.115 9.835 -7.748 1.00 0.00 O ATOM 83 CB ARG A 14 -9.646 8.568 -5.305 1.00 0.00 C ATOM 84 CG ARG A 14 -10.090 7.884 -4.011 1.00 0.00 C ATOM 85 CD ARG A 14 -9.602 8.694 -2.810 1.00 0.00 C ATOM 86 NE ARG A 14 -10.144 10.047 -2.861 1.00 0.00 N ATOM 87 CZ ARG A 14 -10.151 10.825 -1.783 1.00 0.00 C ATOM 88 NH1 ARG A 14 -9.667 10.382 -0.656 1.00 0.00 N ATOM 89 NH2 ARG A 14 -10.641 12.033 -1.854 1.00 0.00 N ATOM 90 H ARG A 14 -8.551 6.517 -7.010 1.00 0.00 H ATOM 91 HA ARG A 14 -11.230 7.586 -6.358 1.00 0.00 H ATOM 92 HB2 ARG A 14 -8.566 8.599 -5.345 1.00 0.00 H ATOM 93 HB3 ARG A 14 -10.038 9.573 -5.332 1.00 0.00 H ATOM 94 HG2 ARG A 14 -11.169 7.820 -3.990 1.00 0.00 H ATOM 95 HG3 ARG A 14 -9.670 6.890 -3.966 1.00 0.00 H ATOM 96 HD2 ARG A 14 -9.925 8.215 -1.899 1.00 0.00 H ATOM 97 HD3 ARG A 14 -8.522 8.740 -2.826 1.00 0.00 H ATOM 98 HE ARG A 14 -10.511 10.388 -3.703 1.00 0.00 H ATOM 99 HH11 ARG A 14 -9.292 9.457 -0.602 1.00 0.00 H ATOM 100 HH12 ARG A 14 -9.671 10.967 0.155 1.00 0.00 H ATOM 101 HH21 ARG A 14 -11.012 12.373 -2.717 1.00 0.00 H ATOM 102 HH22 ARG A 14 -10.646 12.618 -1.043 1.00 0.00 H ATOM 103 N ILE A 15 -9.731 7.926 -8.884 1.00 0.00 N ATOM 104 CA ILE A 15 -9.539 8.597 -10.171 1.00 0.00 C ATOM 105 C ILE A 15 -10.133 7.762 -11.302 1.00 0.00 C ATOM 106 O ILE A 15 -10.667 8.303 -12.270 1.00 0.00 O ATOM 107 CB ILE A 15 -8.043 8.814 -10.438 1.00 0.00 C ATOM 108 CG1 ILE A 15 -7.428 9.721 -9.340 1.00 0.00 C ATOM 109 CG2 ILE A 15 -7.876 9.476 -11.811 1.00 0.00 C ATOM 110 CD1 ILE A 15 -6.891 8.871 -8.176 1.00 0.00 C ATOM 111 H ILE A 15 -9.654 6.951 -8.838 1.00 0.00 H ATOM 112 HA ILE A 15 -10.032 9.558 -10.152 1.00 0.00 H ATOM 113 HB ILE A 15 -7.540 7.857 -10.446 1.00 0.00 H ATOM 114 HG12 ILE A 15 -6.611 10.294 -9.757 1.00 0.00 H ATOM 115 HG13 ILE A 15 -8.180 10.401 -8.964 1.00 0.00 H ATOM 116 HG21 ILE A 15 -6.863 9.835 -11.916 1.00 0.00 H ATOM 117 HG22 ILE A 15 -8.563 10.305 -11.898 1.00 0.00 H ATOM 118 HG23 ILE A 15 -8.084 8.753 -12.586 1.00 0.00 H ATOM 119 HD11 ILE A 15 -6.930 9.448 -7.264 1.00 0.00 H ATOM 120 HD12 ILE A 15 -5.867 8.593 -8.380 1.00 0.00 H ATOM 121 HD13 ILE A 15 -7.488 7.979 -8.063 1.00 0.00 H ATOM 122 N CYS A 16 -10.025 6.438 -11.180 1.00 0.00 N ATOM 123 CA CYS A 16 -10.541 5.524 -12.200 1.00 0.00 C ATOM 124 C CYS A 16 -11.282 4.351 -11.558 1.00 0.00 C ATOM 125 O CYS A 16 -11.928 3.564 -12.248 1.00 0.00 O ATOM 126 CB CYS A 16 -9.378 5.001 -13.042 1.00 0.00 C ATOM 127 SG CYS A 16 -8.342 3.915 -12.033 1.00 0.00 S ATOM 128 H CYS A 16 -9.580 6.068 -10.393 1.00 0.00 H ATOM 129 HA CYS A 16 -11.226 6.055 -12.847 1.00 0.00 H ATOM 130 HB2 CYS A 16 -9.761 4.452 -13.888 1.00 0.00 H ATOM 131 HB3 CYS A 16 -8.789 5.836 -13.388 1.00 0.00 H ATOM 132 N LYS A 17 -11.193 4.245 -10.235 1.00 0.00 N ATOM 133 CA LYS A 17 -11.867 3.171 -9.516 1.00 0.00 C ATOM 134 C LYS A 17 -11.570 1.817 -10.153 1.00 0.00 C ATOM 135 O LYS A 17 -12.481 1.039 -10.435 1.00 0.00 O ATOM 136 CB LYS A 17 -13.375 3.427 -9.513 1.00 0.00 C ATOM 137 CG LYS A 17 -13.639 4.918 -9.284 1.00 0.00 C ATOM 138 CD LYS A 17 -15.146 5.164 -9.196 1.00 0.00 C ATOM 139 CE LYS A 17 -15.405 6.552 -8.609 1.00 0.00 C ATOM 140 NZ LYS A 17 -14.587 7.561 -9.339 1.00 0.00 N ATOM 141 H LYS A 17 -10.673 4.902 -9.731 1.00 0.00 H ATOM 142 HA LYS A 17 -11.517 3.157 -8.494 1.00 0.00 H ATOM 143 HB2 LYS A 17 -13.796 3.128 -10.463 1.00 0.00 H ATOM 144 HB3 LYS A 17 -13.833 2.859 -8.721 1.00 0.00 H ATOM 145 HG2 LYS A 17 -13.168 5.229 -8.362 1.00 0.00 H ATOM 146 HG3 LYS A 17 -13.233 5.489 -10.106 1.00 0.00 H ATOM 147 HD2 LYS A 17 -15.575 5.104 -10.186 1.00 0.00 H ATOM 148 HD3 LYS A 17 -15.596 4.416 -8.562 1.00 0.00 H ATOM 149 HE2 LYS A 17 -16.452 6.797 -8.711 1.00 0.00 H ATOM 150 HE3 LYS A 17 -15.135 6.557 -7.564 1.00 0.00 H ATOM 151 HZ1 LYS A 17 -13.626 7.582 -8.942 1.00 0.00 H ATOM 152 HZ2 LYS A 17 -15.024 8.500 -9.240 1.00 0.00 H ATOM 153 HZ3 LYS A 17 -14.538 7.306 -10.346 1.00 0.00 H ATOM 154 N GLY A 18 -10.288 1.540 -10.365 1.00 0.00 N ATOM 155 CA GLY A 18 -9.874 0.272 -10.959 1.00 0.00 C ATOM 156 C GLY A 18 -9.711 -0.793 -9.880 1.00 0.00 C ATOM 157 O GLY A 18 -10.695 -1.333 -9.374 1.00 0.00 O ATOM 158 H GLY A 18 -9.605 2.197 -10.112 1.00 0.00 H ATOM 159 HA2 GLY A 18 -10.619 -0.052 -11.673 1.00 0.00 H ATOM 160 HA3 GLY A 18 -8.930 0.407 -11.464 1.00 0.00 H ATOM 161 N ASP A 19 -8.462 -1.091 -9.533 1.00 0.00 N ATOM 162 CA ASP A 19 -8.173 -2.092 -8.514 1.00 0.00 C ATOM 163 C ASP A 19 -6.824 -1.803 -7.851 1.00 0.00 C ATOM 164 O ASP A 19 -5.804 -2.394 -8.208 1.00 0.00 O ATOM 165 CB ASP A 19 -8.168 -3.487 -9.160 1.00 0.00 C ATOM 166 CG ASP A 19 -8.559 -4.556 -8.141 1.00 0.00 C ATOM 167 OD1 ASP A 19 -9.733 -4.637 -7.818 1.00 0.00 O ATOM 168 OD2 ASP A 19 -7.678 -5.276 -7.700 1.00 0.00 O ATOM 169 H ASP A 19 -7.719 -0.631 -9.973 1.00 0.00 H ATOM 170 HA ASP A 19 -8.945 -2.054 -7.757 1.00 0.00 H ATOM 171 HB2 ASP A 19 -8.881 -3.499 -9.972 1.00 0.00 H ATOM 172 HB3 ASP A 19 -7.186 -3.703 -9.551 1.00 0.00 H ATOM 173 N HIS A 20 -6.824 -0.889 -6.885 1.00 0.00 N ATOM 174 CA HIS A 20 -5.600 -0.534 -6.188 1.00 0.00 C ATOM 175 C HIS A 20 -5.908 0.424 -5.039 1.00 0.00 C ATOM 176 O HIS A 20 -6.963 1.056 -5.000 1.00 0.00 O ATOM 177 CB HIS A 20 -4.594 0.112 -7.167 1.00 0.00 C ATOM 178 CG HIS A 20 -5.336 0.774 -8.293 1.00 0.00 C ATOM 179 ND1 HIS A 20 -5.542 0.149 -9.512 1.00 0.00 N ATOM 180 CD2 HIS A 20 -5.932 2.006 -8.398 1.00 0.00 C ATOM 181 CE1 HIS A 20 -6.234 0.999 -10.292 1.00 0.00 C ATOM 182 NE2 HIS A 20 -6.499 2.145 -9.661 1.00 0.00 N ATOM 183 H HIS A 20 -7.659 -0.444 -6.637 1.00 0.00 H ATOM 184 HA HIS A 20 -5.161 -1.433 -5.777 1.00 0.00 H ATOM 185 HB2 HIS A 20 -3.998 0.852 -6.651 1.00 0.00 H ATOM 186 HB3 HIS A 20 -3.940 -0.649 -7.571 1.00 0.00 H ATOM 187 HD2 HIS A 20 -5.961 2.751 -7.617 1.00 0.00 H ATOM 188 HE1 HIS A 20 -6.539 0.780 -11.304 1.00 0.00 H ATOM 189 N TRP A 21 -4.968 0.515 -4.115 1.00 0.00 N ATOM 190 CA TRP A 21 -5.110 1.388 -2.954 1.00 0.00 C ATOM 191 C TRP A 21 -4.989 2.856 -3.360 1.00 0.00 C ATOM 192 O TRP A 21 -4.518 3.684 -2.582 1.00 0.00 O ATOM 193 CB TRP A 21 -4.022 1.051 -1.924 1.00 0.00 C ATOM 194 CG TRP A 21 -4.384 -0.204 -1.193 1.00 0.00 C ATOM 195 CD1 TRP A 21 -4.248 -1.456 -1.687 1.00 0.00 C ATOM 196 CD2 TRP A 21 -4.935 -0.350 0.147 1.00 0.00 C ATOM 197 NE1 TRP A 21 -4.682 -2.362 -0.735 1.00 0.00 N ATOM 198 CE2 TRP A 21 -5.114 -1.729 0.413 1.00 0.00 C ATOM 199 CE3 TRP A 21 -5.293 0.570 1.150 1.00 0.00 C ATOM 200 CZ2 TRP A 21 -5.630 -2.178 1.629 1.00 0.00 C ATOM 201 CZ3 TRP A 21 -5.813 0.120 2.374 1.00 0.00 C ATOM 202 CH2 TRP A 21 -5.981 -1.251 2.614 1.00 0.00 C ATOM 203 H TRP A 21 -4.158 -0.019 -4.215 1.00 0.00 H ATOM 204 HA TRP A 21 -6.080 1.228 -2.507 1.00 0.00 H ATOM 205 HB2 TRP A 21 -3.081 0.908 -2.434 1.00 0.00 H ATOM 206 HB3 TRP A 21 -3.926 1.863 -1.218 1.00 0.00 H ATOM 207 HD1 TRP A 21 -3.865 -1.708 -2.666 1.00 0.00 H ATOM 208 HE1 TRP A 21 -4.688 -3.336 -0.843 1.00 0.00 H ATOM 209 HE3 TRP A 21 -5.168 1.628 0.976 1.00 0.00 H ATOM 210 HZ2 TRP A 21 -5.757 -3.236 1.808 1.00 0.00 H ATOM 211 HZ3 TRP A 21 -6.085 0.835 3.137 1.00 0.00 H ATOM 212 HH2 TRP A 21 -6.380 -1.590 3.558 1.00 0.00 H ATOM 213 N THR A 22 -5.415 3.171 -4.579 1.00 0.00 N ATOM 214 CA THR A 22 -5.346 4.543 -5.073 1.00 0.00 C ATOM 215 C THR A 22 -3.894 5.000 -5.175 1.00 0.00 C ATOM 216 O THR A 22 -3.371 5.197 -6.272 1.00 0.00 O ATOM 217 CB THR A 22 -6.121 5.481 -4.139 1.00 0.00 C ATOM 218 OG1 THR A 22 -7.331 4.853 -3.741 1.00 0.00 O ATOM 219 CG2 THR A 22 -6.438 6.790 -4.868 1.00 0.00 C ATOM 220 H THR A 22 -5.781 2.471 -5.157 1.00 0.00 H ATOM 221 HA THR A 22 -5.792 4.578 -6.055 1.00 0.00 H ATOM 222 HB THR A 22 -5.523 5.697 -3.267 1.00 0.00 H ATOM 223 HG1 THR A 22 -7.175 4.415 -2.901 1.00 0.00 H ATOM 224 HG21 THR A 22 -6.848 7.502 -4.167 1.00 0.00 H ATOM 225 HG22 THR A 22 -7.157 6.601 -5.651 1.00 0.00 H ATOM 226 HG23 THR A 22 -5.534 7.191 -5.299 1.00 0.00 H ATOM 227 N THR A 23 -3.247 5.166 -4.026 1.00 0.00 N ATOM 228 CA THR A 23 -1.853 5.599 -3.998 1.00 0.00 C ATOM 229 C THR A 23 -1.038 4.868 -5.060 1.00 0.00 C ATOM 230 O THR A 23 -0.277 5.485 -5.805 1.00 0.00 O ATOM 231 CB THR A 23 -1.253 5.330 -2.615 1.00 0.00 C ATOM 232 OG1 THR A 23 -1.259 3.933 -2.362 1.00 0.00 O ATOM 233 CG2 THR A 23 -2.081 6.048 -1.548 1.00 0.00 C ATOM 234 H THR A 23 -3.713 4.995 -3.182 1.00 0.00 H ATOM 235 HA THR A 23 -1.813 6.660 -4.194 1.00 0.00 H ATOM 236 HB THR A 23 -0.239 5.698 -2.585 1.00 0.00 H ATOM 237 HG1 THR A 23 -2.126 3.593 -2.597 1.00 0.00 H ATOM 238 HG21 THR A 23 -3.112 5.737 -1.623 1.00 0.00 H ATOM 239 HG22 THR A 23 -2.015 7.116 -1.700 1.00 0.00 H ATOM 240 HG23 THR A 23 -1.699 5.800 -0.569 1.00 0.00 H ATOM 241 N ARG A 24 -1.201 3.547 -5.126 1.00 0.00 N ATOM 242 CA ARG A 24 -0.471 2.739 -6.106 1.00 0.00 C ATOM 243 C ARG A 24 -1.262 2.625 -7.407 1.00 0.00 C ATOM 244 O ARG A 24 -1.142 1.639 -8.134 1.00 0.00 O ATOM 245 CB ARG A 24 -0.205 1.341 -5.536 1.00 0.00 C ATOM 246 CG ARG A 24 -1.517 0.555 -5.436 1.00 0.00 C ATOM 247 CD ARG A 24 -1.342 -0.621 -4.472 1.00 0.00 C ATOM 248 NE ARG A 24 -0.294 -1.514 -4.951 1.00 0.00 N ATOM 249 CZ ARG A 24 -0.009 -2.644 -4.312 1.00 0.00 C ATOM 250 NH1 ARG A 24 -0.672 -2.969 -3.234 1.00 0.00 N ATOM 251 NH2 ARG A 24 0.934 -3.427 -4.759 1.00 0.00 N ATOM 252 H ARG A 24 -1.822 3.106 -4.504 1.00 0.00 H ATOM 253 HA ARG A 24 0.479 3.211 -6.316 1.00 0.00 H ATOM 254 HB2 ARG A 24 0.482 0.814 -6.185 1.00 0.00 H ATOM 255 HB3 ARG A 24 0.231 1.435 -4.550 1.00 0.00 H ATOM 256 HG2 ARG A 24 -2.301 1.204 -5.073 1.00 0.00 H ATOM 257 HG3 ARG A 24 -1.783 0.178 -6.411 1.00 0.00 H ATOM 258 HD2 ARG A 24 -1.073 -0.246 -3.496 1.00 0.00 H ATOM 259 HD3 ARG A 24 -2.274 -1.165 -4.400 1.00 0.00 H ATOM 260 HE ARG A 24 0.209 -1.278 -5.757 1.00 0.00 H ATOM 261 HH11 ARG A 24 -1.394 -2.369 -2.892 1.00 0.00 H ATOM 262 HH12 ARG A 24 -0.456 -3.819 -2.753 1.00 0.00 H ATOM 263 HH21 ARG A 24 1.441 -3.177 -5.583 1.00 0.00 H ATOM 264 HH22 ARG A 24 1.148 -4.277 -4.277 1.00 0.00 H ATOM 265 N CYS A 25 -2.069 3.643 -7.697 1.00 0.00 N ATOM 266 CA CYS A 25 -2.874 3.648 -8.914 1.00 0.00 C ATOM 267 C CYS A 25 -1.971 3.777 -10.150 1.00 0.00 C ATOM 268 O CYS A 25 -1.032 4.572 -10.143 1.00 0.00 O ATOM 269 CB CYS A 25 -3.859 4.821 -8.874 1.00 0.00 C ATOM 270 SG CYS A 25 -4.589 5.073 -10.514 1.00 0.00 S ATOM 271 H CYS A 25 -2.123 4.404 -7.081 1.00 0.00 H ATOM 272 HA CYS A 25 -3.431 2.727 -8.956 1.00 0.00 H ATOM 273 HB2 CYS A 25 -4.643 4.609 -8.163 1.00 0.00 H ATOM 274 HB3 CYS A 25 -3.336 5.717 -8.574 1.00 0.00 H ATOM 275 N PRO A 26 -2.226 3.034 -11.209 1.00 0.00 N ATOM 276 CA PRO A 26 -1.396 3.113 -12.450 1.00 0.00 C ATOM 277 C PRO A 26 -1.675 4.392 -13.241 1.00 0.00 C ATOM 278 O PRO A 26 -1.182 4.564 -14.356 1.00 0.00 O ATOM 279 CB PRO A 26 -1.814 1.866 -13.238 1.00 0.00 C ATOM 280 CG PRO A 26 -3.225 1.612 -12.820 1.00 0.00 C ATOM 281 CD PRO A 26 -3.312 2.041 -11.352 1.00 0.00 C ATOM 282 HA PRO A 26 -0.348 3.050 -12.201 1.00 0.00 H ATOM 283 HB2 PRO A 26 -1.758 2.050 -14.305 1.00 0.00 H ATOM 284 HB3 PRO A 26 -1.192 1.025 -12.970 1.00 0.00 H ATOM 285 HG2 PRO A 26 -3.903 2.201 -13.425 1.00 0.00 H ATOM 286 HG3 PRO A 26 -3.463 0.562 -12.910 1.00 0.00 H ATOM 287 HD2 PRO A 26 -4.273 2.491 -11.144 1.00 0.00 H ATOM 288 HD3 PRO A 26 -3.135 1.200 -10.699 1.00 0.00 H ATOM 289 N TYR A 27 -2.467 5.289 -12.653 1.00 0.00 N ATOM 290 CA TYR A 27 -2.809 6.555 -13.305 1.00 0.00 C ATOM 291 C TYR A 27 -2.896 7.678 -12.276 1.00 0.00 C ATOM 292 O TYR A 27 -3.883 8.412 -12.227 1.00 0.00 O ATOM 293 CB TYR A 27 -4.151 6.431 -14.032 1.00 0.00 C ATOM 294 CG TYR A 27 -4.125 5.233 -14.958 1.00 0.00 C ATOM 295 CD1 TYR A 27 -3.203 5.183 -16.012 1.00 0.00 C ATOM 296 CD2 TYR A 27 -5.023 4.173 -14.767 1.00 0.00 C ATOM 297 CE1 TYR A 27 -3.179 4.079 -16.871 1.00 0.00 C ATOM 298 CE2 TYR A 27 -4.998 3.070 -15.628 1.00 0.00 C ATOM 299 CZ TYR A 27 -4.076 3.022 -16.680 1.00 0.00 C ATOM 300 OH TYR A 27 -4.052 1.933 -17.527 1.00 0.00 O ATOM 301 H TYR A 27 -2.829 5.097 -11.762 1.00 0.00 H ATOM 302 HA TYR A 27 -2.043 6.806 -14.025 1.00 0.00 H ATOM 303 HB2 TYR A 27 -4.941 6.311 -13.305 1.00 0.00 H ATOM 304 HB3 TYR A 27 -4.329 7.326 -14.610 1.00 0.00 H ATOM 305 HD1 TYR A 27 -2.511 5.998 -16.163 1.00 0.00 H ATOM 306 HD2 TYR A 27 -5.737 4.208 -13.955 1.00 0.00 H ATOM 307 HE1 TYR A 27 -2.467 4.042 -17.683 1.00 0.00 H ATOM 308 HE2 TYR A 27 -5.691 2.254 -15.480 1.00 0.00 H ATOM 309 HH TYR A 27 -3.298 2.032 -18.115 1.00 0.00 H ATOM 310 N LYS A 28 -1.854 7.808 -11.458 1.00 0.00 N ATOM 311 CA LYS A 28 -1.820 8.851 -10.434 1.00 0.00 C ATOM 312 C LYS A 28 -1.326 10.165 -11.034 1.00 0.00 C ATOM 313 O LYS A 28 -0.891 11.065 -10.316 1.00 0.00 O ATOM 314 CB LYS A 28 -0.910 8.425 -9.267 1.00 0.00 C ATOM 315 CG LYS A 28 0.298 7.641 -9.794 1.00 0.00 C ATOM 316 CD LYS A 28 1.024 8.453 -10.871 1.00 0.00 C ATOM 317 CE LYS A 28 2.409 7.851 -11.119 1.00 0.00 C ATOM 318 NZ LYS A 28 3.309 8.190 -9.980 1.00 0.00 N ATOM 319 H LYS A 28 -1.096 7.198 -11.547 1.00 0.00 H ATOM 320 HA LYS A 28 -2.820 9.003 -10.056 1.00 0.00 H ATOM 321 HB2 LYS A 28 -0.564 9.301 -8.735 1.00 0.00 H ATOM 322 HB3 LYS A 28 -1.469 7.797 -8.590 1.00 0.00 H ATOM 323 HG2 LYS A 28 0.977 7.443 -8.977 1.00 0.00 H ATOM 324 HG3 LYS A 28 -0.035 6.705 -10.215 1.00 0.00 H ATOM 325 HD2 LYS A 28 0.453 8.428 -11.788 1.00 0.00 H ATOM 326 HD3 LYS A 28 1.133 9.475 -10.541 1.00 0.00 H ATOM 327 HE2 LYS A 28 2.325 6.777 -11.203 1.00 0.00 H ATOM 328 HE3 LYS A 28 2.817 8.253 -12.033 1.00 0.00 H ATOM 329 HZ1 LYS A 28 2.747 8.291 -9.111 1.00 0.00 H ATOM 330 HZ2 LYS A 28 3.799 9.086 -10.182 1.00 0.00 H ATOM 331 HZ3 LYS A 28 4.009 7.433 -9.853 1.00 0.00 H ATOM 332 N ASP A 29 -1.393 10.259 -12.356 1.00 0.00 N ATOM 333 CA ASP A 29 -0.954 11.444 -13.058 1.00 0.00 C ATOM 334 C ASP A 29 -1.708 12.678 -12.576 1.00 0.00 C ATOM 335 O ASP A 29 -1.434 13.801 -13.003 1.00 0.00 O ATOM 336 CB ASP A 29 -1.166 11.218 -14.558 1.00 0.00 C ATOM 337 CG ASP A 29 -2.609 11.521 -14.965 1.00 0.00 C ATOM 338 OD1 ASP A 29 -2.940 12.690 -15.071 1.00 0.00 O ATOM 339 OD2 ASP A 29 -3.358 10.580 -15.164 1.00 0.00 O ATOM 340 H ASP A 29 -1.741 9.511 -12.876 1.00 0.00 H ATOM 341 HA ASP A 29 0.093 11.586 -12.870 1.00 0.00 H ATOM 342 HB2 ASP A 29 -0.501 11.847 -15.106 1.00 0.00 H ATOM 343 HB3 ASP A 29 -0.948 10.187 -14.788 1.00 0.00 H ATOM 344 N THR A 30 -2.655 12.452 -11.685 1.00 0.00 N ATOM 345 CA THR A 30 -3.457 13.537 -11.132 1.00 0.00 C ATOM 346 C THR A 30 -2.692 14.262 -10.030 1.00 0.00 C ATOM 347 O THR A 30 -2.823 15.475 -9.863 1.00 0.00 O ATOM 348 CB THR A 30 -4.767 12.982 -10.566 1.00 0.00 C ATOM 349 OG1 THR A 30 -4.475 12.045 -9.537 1.00 0.00 O ATOM 350 CG2 THR A 30 -5.553 12.291 -11.680 1.00 0.00 C ATOM 351 H THR A 30 -2.814 11.533 -11.392 1.00 0.00 H ATOM 352 HA THR A 30 -3.689 14.240 -11.918 1.00 0.00 H ATOM 353 HB THR A 30 -5.357 13.789 -10.162 1.00 0.00 H ATOM 354 HG1 THR A 30 -4.406 11.176 -9.940 1.00 0.00 H ATOM 355 HG21 THR A 30 -5.074 11.357 -11.935 1.00 0.00 H ATOM 356 HG22 THR A 30 -5.582 12.931 -12.550 1.00 0.00 H ATOM 357 HG23 THR A 30 -6.561 12.097 -11.342 1.00 0.00 H ATOM 358 N LEU A 31 -1.893 13.510 -9.279 1.00 0.00 N ATOM 359 CA LEU A 31 -1.110 14.091 -8.194 1.00 0.00 C ATOM 360 C LEU A 31 0.093 14.846 -8.754 1.00 0.00 C ATOM 361 O LEU A 31 0.547 14.575 -9.864 1.00 0.00 O ATOM 362 CB LEU A 31 -0.632 12.986 -7.244 1.00 0.00 C ATOM 363 CG LEU A 31 -1.788 12.536 -6.344 1.00 0.00 C ATOM 364 CD1 LEU A 31 -3.000 12.161 -7.203 1.00 0.00 C ATOM 365 CD2 LEU A 31 -1.346 11.319 -5.525 1.00 0.00 C ATOM 366 H LEU A 31 -1.828 12.549 -9.458 1.00 0.00 H ATOM 367 HA LEU A 31 -1.731 14.782 -7.645 1.00 0.00 H ATOM 368 HB2 LEU A 31 -0.278 12.144 -7.821 1.00 0.00 H ATOM 369 HB3 LEU A 31 0.173 13.361 -6.628 1.00 0.00 H ATOM 370 HG LEU A 31 -2.056 13.341 -5.676 1.00 0.00 H ATOM 371 HD11 LEU A 31 -3.692 11.575 -6.615 1.00 0.00 H ATOM 372 HD12 LEU A 31 -2.674 11.584 -8.056 1.00 0.00 H ATOM 373 HD13 LEU A 31 -3.491 13.061 -7.542 1.00 0.00 H ATOM 374 HD21 LEU A 31 -0.555 11.608 -4.850 1.00 0.00 H ATOM 375 HD22 LEU A 31 -0.988 10.547 -6.191 1.00 0.00 H ATOM 376 HD23 LEU A 31 -2.185 10.943 -4.957 1.00 0.00 H ATOM 377 N GLY A 32 0.603 15.795 -7.975 1.00 0.00 N ATOM 378 CA GLY A 32 1.753 16.583 -8.402 1.00 0.00 C ATOM 379 C GLY A 32 1.862 17.871 -7.594 1.00 0.00 C ATOM 380 O GLY A 32 0.926 18.653 -7.633 1.00 0.00 O ATOM 381 H GLY A 32 0.199 15.968 -7.099 1.00 0.00 H ATOM 382 HA2 GLY A 32 2.653 16.000 -8.266 1.00 0.00 H ATOM 383 HA3 GLY A 32 1.645 16.833 -9.447 1.00 0.00 H TER 384 GLY A 32 HETATM 385 ZN ZN A 300 -6.687 4.347 -10.502 1.00 0.00 ZN