ATOM 1 N ARG A 1 -8.942 4.920 5.587 1.00 0.00 N ATOM 2 CA ARG A 1 -8.114 4.312 4.512 1.00 0.00 C ATOM 3 C ARG A 1 -8.514 2.862 4.262 1.00 0.00 C ATOM 4 O ARG A 1 -8.028 1.949 4.930 1.00 0.00 O ATOM 5 CB ARG A 1 -6.643 4.391 4.925 1.00 0.00 C ATOM 6 CG ARG A 1 -6.375 3.862 6.325 1.00 0.00 C ATOM 7 CD ARG A 1 -5.041 3.138 6.401 1.00 0.00 C ATOM 8 NE ARG A 1 -3.982 3.994 6.929 1.00 0.00 N ATOM 9 CZ ARG A 1 -3.937 4.426 8.188 1.00 0.00 C ATOM 10 NH1 ARG A 1 -4.889 4.087 9.048 1.00 0.00 N ATOM 11 NH2 ARG A 1 -2.937 5.200 8.588 1.00 0.00 N ATOM 12 H1 ARG A 1 -8.833 4.335 6.439 1.00 0.00 H ATOM 13 H2 ARG A 1 -8.592 5.887 5.747 1.00 0.00 H ATOM 14 H3 ARG A 1 -9.929 4.927 5.262 1.00 0.00 H ATOM 15 HA ARG A 1 -8.260 4.878 3.604 1.00 0.00 H ATOM 16 HB2 ARG A 1 -6.054 3.816 4.227 1.00 0.00 H ATOM 17 HB3 ARG A 1 -6.326 5.422 4.888 1.00 0.00 H ATOM 18 HG2 ARG A 1 -6.364 4.691 7.018 1.00 0.00 H ATOM 19 HG3 ARG A 1 -7.164 3.175 6.597 1.00 0.00 H ATOM 20 HD2 ARG A 1 -5.149 2.277 7.045 1.00 0.00 H ATOM 21 HD3 ARG A 1 -4.766 2.812 5.409 1.00 0.00 H ATOM 22 HE ARG A 1 -3.267 4.261 6.315 1.00 0.00 H ATOM 23 HH11 ARG A 1 -5.646 3.504 8.753 1.00 0.00 H ATOM 24 HH12 ARG A 1 -4.849 4.414 9.992 1.00 0.00 H ATOM 25 HH21 ARG A 1 -2.217 5.458 7.944 1.00 0.00 H ATOM 26 HH22 ARG A 1 -2.903 5.525 9.533 1.00 0.00 H ATOM 27 N VAL A 2 -9.403 2.656 3.296 1.00 0.00 N ATOM 28 CA VAL A 2 -9.868 1.317 2.958 1.00 0.00 C ATOM 29 C VAL A 2 -9.155 0.784 1.718 1.00 0.00 C ATOM 30 O VAL A 2 -8.947 1.513 0.749 1.00 0.00 O ATOM 31 CB VAL A 2 -11.391 1.294 2.718 1.00 0.00 C ATOM 32 CG1 VAL A 2 -11.764 2.193 1.548 1.00 0.00 C ATOM 33 CG2 VAL A 2 -11.876 -0.130 2.484 1.00 0.00 C ATOM 34 H VAL A 2 -9.755 3.424 2.798 1.00 0.00 H ATOM 35 HA VAL A 2 -9.647 0.667 3.794 1.00 0.00 H ATOM 36 HB VAL A 2 -11.879 1.675 3.604 1.00 0.00 H ATOM 37 HG11 VAL A 2 -11.207 1.894 0.673 1.00 0.00 H ATOM 38 HG12 VAL A 2 -12.822 2.104 1.350 1.00 0.00 H ATOM 39 HG13 VAL A 2 -11.529 3.218 1.793 1.00 0.00 H ATOM 40 HG21 VAL A 2 -11.206 -0.823 2.968 1.00 0.00 H ATOM 41 HG22 VAL A 2 -12.869 -0.243 2.893 1.00 0.00 H ATOM 42 HG23 VAL A 2 -11.899 -0.332 1.424 1.00 0.00 H ATOM 43 N CYS A 3 -8.783 -0.491 1.760 1.00 0.00 N ATOM 44 CA CYS A 3 -8.094 -1.124 0.641 1.00 0.00 C ATOM 45 C CYS A 3 -7.925 -2.623 0.886 1.00 0.00 C ATOM 46 O CYS A 3 -7.460 -3.033 1.950 1.00 0.00 O ATOM 47 CB CYS A 3 -6.727 -0.470 0.419 1.00 0.00 C ATOM 48 SG CYS A 3 -5.524 -0.780 1.752 1.00 0.00 S ATOM 49 H CYS A 3 -8.977 -1.020 2.561 1.00 0.00 H ATOM 50 HA CYS A 3 -8.699 -0.979 -0.241 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.302 -0.846 -0.499 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.858 0.599 0.336 1.00 0.00 H ATOM 53 N PRO A 4 -8.298 -3.465 -0.097 1.00 0.00 N ATOM 54 CA PRO A 4 -8.183 -4.921 0.024 1.00 0.00 C ATOM 55 C PRO A 4 -6.861 -5.357 0.648 1.00 0.00 C ATOM 56 O PRO A 4 -5.797 -4.851 0.288 1.00 0.00 O ATOM 57 CB PRO A 4 -8.269 -5.389 -1.426 1.00 0.00 C ATOM 58 CG PRO A 4 -9.143 -4.380 -2.088 1.00 0.00 C ATOM 59 CD PRO A 4 -8.861 -3.067 -1.404 1.00 0.00 C ATOM 60 HA PRO A 4 -9.002 -5.340 0.589 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.280 -5.405 -1.861 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.703 -6.376 -1.465 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.898 -4.316 -3.138 1.00 0.00 H ATOM 64 HG3 PRO A 4 -10.179 -4.654 -1.960 1.00 0.00 H ATOM 65 HD2 PRO A 4 -8.143 -2.493 -1.971 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.774 -2.506 -1.274 1.00 0.00 H ATOM 67 N ARG A 5 -6.935 -6.297 1.585 1.00 0.00 N ATOM 68 CA ARG A 5 -5.743 -6.797 2.257 1.00 0.00 C ATOM 69 C ARG A 5 -4.867 -7.587 1.291 1.00 0.00 C ATOM 70 O ARG A 5 -4.886 -8.817 1.283 1.00 0.00 O ATOM 71 CB ARG A 5 -6.133 -7.675 3.448 1.00 0.00 C ATOM 72 CG ARG A 5 -5.188 -7.548 4.631 1.00 0.00 C ATOM 73 CD ARG A 5 -5.822 -8.075 5.909 1.00 0.00 C ATOM 74 NE ARG A 5 -4.845 -8.228 6.983 1.00 0.00 N ATOM 75 CZ ARG A 5 -4.394 -7.219 7.724 1.00 0.00 C ATOM 76 NH1 ARG A 5 -4.829 -5.983 7.512 1.00 0.00 N ATOM 77 NH2 ARG A 5 -3.505 -7.445 8.682 1.00 0.00 N ATOM 78 H ARG A 5 -7.811 -6.661 1.828 1.00 0.00 H ATOM 79 HA ARG A 5 -5.184 -5.947 2.617 1.00 0.00 H ATOM 80 HB2 ARG A 5 -7.124 -7.399 3.774 1.00 0.00 H ATOM 81 HB3 ARG A 5 -6.142 -8.708 3.131 1.00 0.00 H ATOM 82 HG2 ARG A 5 -4.291 -8.114 4.427 1.00 0.00 H ATOM 83 HG3 ARG A 5 -4.936 -6.507 4.768 1.00 0.00 H ATOM 84 HD2 ARG A 5 -6.588 -7.383 6.227 1.00 0.00 H ATOM 85 HD3 ARG A 5 -6.270 -9.036 5.702 1.00 0.00 H ATOM 86 HE ARG A 5 -4.505 -9.130 7.162 1.00 0.00 H ATOM 87 HH11 ARG A 5 -5.500 -5.805 6.791 1.00 0.00 H ATOM 88 HH12 ARG A 5 -4.487 -5.229 8.072 1.00 0.00 H ATOM 89 HH21 ARG A 5 -3.173 -8.374 8.846 1.00 0.00 H ATOM 90 HH22 ARG A 5 -3.166 -6.687 9.238 1.00 0.00 H ATOM 91 N ILE A 6 -4.100 -6.869 0.479 1.00 0.00 N ATOM 92 CA ILE A 6 -3.213 -7.498 -0.491 1.00 0.00 C ATOM 93 C ILE A 6 -1.816 -6.891 -0.429 1.00 0.00 C ATOM 94 O ILE A 6 -1.647 -5.681 -0.583 1.00 0.00 O ATOM 95 CB ILE A 6 -3.757 -7.358 -1.925 1.00 0.00 C ATOM 96 CG1 ILE A 6 -5.229 -7.774 -1.979 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.929 -8.191 -2.890 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.458 -9.235 -1.660 1.00 0.00 C ATOM 99 H ILE A 6 -4.130 -5.891 0.535 1.00 0.00 H ATOM 100 HA ILE A 6 -3.150 -8.550 -0.253 1.00 0.00 H ATOM 101 HB ILE A 6 -3.673 -6.322 -2.218 1.00 0.00 H ATOM 102 HG12 ILE A 6 -5.789 -7.188 -1.267 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.613 -7.587 -2.972 1.00 0.00 H ATOM 104 HG21 ILE A 6 -2.581 -9.082 -2.389 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.535 -8.469 -3.739 1.00 0.00 H ATOM 106 HG23 ILE A 6 -2.080 -7.614 -3.228 1.00 0.00 H ATOM 107 HD11 ILE A 6 -4.607 -9.622 -1.118 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.347 -9.337 -1.054 1.00 0.00 H ATOM 109 HD13 ILE A 6 -5.583 -9.789 -2.579 1.00 0.00 H ATOM 110 N LEU A 7 -0.817 -7.737 -0.201 1.00 0.00 N ATOM 111 CA LEU A 7 0.568 -7.284 -0.118 1.00 0.00 C ATOM 112 C LEU A 7 0.979 -6.555 -1.392 1.00 0.00 C ATOM 113 O LEU A 7 0.622 -6.966 -2.496 1.00 0.00 O ATOM 114 CB LEU A 7 1.500 -8.471 0.124 1.00 0.00 C ATOM 115 CG LEU A 7 1.234 -9.252 1.412 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.086 -10.511 1.457 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.500 -8.379 2.630 1.00 0.00 C ATOM 118 H LEU A 7 -1.015 -8.691 -0.087 1.00 0.00 H ATOM 119 HA LEU A 7 0.644 -6.601 0.715 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.409 -9.151 -0.711 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.515 -8.104 0.157 1.00 0.00 H ATOM 122 HG LEU A 7 0.196 -9.552 1.435 1.00 0.00 H ATOM 123 HD11 LEU A 7 2.376 -10.786 0.453 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.971 -10.326 2.048 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.517 -11.315 1.900 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.573 -7.346 2.324 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.690 -8.490 3.335 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.427 -8.681 3.095 1.00 0.00 H ATOM 129 N LEU A 8 1.732 -5.471 -1.234 1.00 0.00 N ATOM 130 CA LEU A 8 2.191 -4.690 -2.377 1.00 0.00 C ATOM 131 C LEU A 8 3.322 -3.754 -1.972 1.00 0.00 C ATOM 132 O LEU A 8 3.139 -2.879 -1.126 1.00 0.00 O ATOM 133 CB LEU A 8 1.033 -3.887 -2.971 1.00 0.00 C ATOM 134 CG LEU A 8 1.108 -3.663 -4.482 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.287 -3.520 -5.070 1.00 0.00 C ATOM 136 CD2 LEU A 8 1.950 -2.436 -4.796 1.00 0.00 C ATOM 137 H LEU A 8 1.988 -5.190 -0.327 1.00 0.00 H ATOM 138 HA LEU A 8 2.559 -5.379 -3.122 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.111 -4.405 -2.750 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.007 -2.920 -2.488 1.00 0.00 H ATOM 141 HG LEU A 8 1.578 -4.519 -4.943 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.912 -4.326 -4.714 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.710 -2.574 -4.766 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.229 -3.559 -6.148 1.00 0.00 H ATOM 145 HD21 LEU A 8 2.917 -2.532 -4.326 1.00 0.00 H ATOM 146 HD22 LEU A 8 2.077 -2.351 -5.865 1.00 0.00 H ATOM 147 HD23 LEU A 8 1.454 -1.553 -4.421 1.00 0.00 H ATOM 148 N GLU A 9 4.488 -3.946 -2.580 1.00 0.00 N ATOM 149 CA GLU A 9 5.656 -3.124 -2.279 1.00 0.00 C ATOM 150 C GLU A 9 5.850 -2.038 -3.330 1.00 0.00 C ATOM 151 O GLU A 9 5.799 -2.303 -4.531 1.00 0.00 O ATOM 152 CB GLU A 9 6.909 -3.997 -2.202 1.00 0.00 C ATOM 153 CG GLU A 9 7.238 -4.704 -3.506 1.00 0.00 C ATOM 154 CD GLU A 9 8.379 -4.045 -4.256 1.00 0.00 C ATOM 155 OE1 GLU A 9 8.521 -2.808 -4.152 1.00 0.00 O ATOM 156 OE2 GLU A 9 9.129 -4.764 -4.949 1.00 0.00 O ATOM 157 H GLU A 9 4.568 -4.663 -3.243 1.00 0.00 H ATOM 158 HA GLU A 9 5.493 -2.656 -1.322 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.750 -3.376 -1.932 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.765 -4.746 -1.437 1.00 0.00 H ATOM 161 HG2 GLU A 9 7.515 -5.725 -3.287 1.00 0.00 H ATOM 162 HG3 GLU A 9 6.361 -4.697 -4.136 1.00 0.00 H ATOM 163 N CYS A 10 6.065 -0.811 -2.867 1.00 0.00 N ATOM 164 CA CYS A 10 6.260 0.322 -3.766 1.00 0.00 C ATOM 165 C CYS A 10 7.073 1.422 -3.089 1.00 0.00 C ATOM 166 O CYS A 10 7.197 1.451 -1.864 1.00 0.00 O ATOM 167 CB CYS A 10 4.906 0.878 -4.226 1.00 0.00 C ATOM 168 SG CYS A 10 3.460 0.041 -3.494 1.00 0.00 S ATOM 169 H CYS A 10 6.087 -0.661 -1.898 1.00 0.00 H ATOM 170 HA CYS A 10 6.805 -0.031 -4.628 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.845 1.923 -3.962 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.834 0.780 -5.300 1.00 0.00 H ATOM 173 N LYS A 11 7.620 2.327 -3.894 1.00 0.00 N ATOM 174 CA LYS A 11 8.417 3.432 -3.374 1.00 0.00 C ATOM 175 C LYS A 11 7.520 4.592 -2.953 1.00 0.00 C ATOM 176 O LYS A 11 7.471 4.958 -1.779 1.00 0.00 O ATOM 177 CB LYS A 11 9.422 3.905 -4.426 1.00 0.00 C ATOM 178 CG LYS A 11 10.744 3.155 -4.385 1.00 0.00 C ATOM 179 CD LYS A 11 11.268 2.870 -5.784 1.00 0.00 C ATOM 180 CE LYS A 11 12.782 2.727 -5.793 1.00 0.00 C ATOM 181 NZ LYS A 11 13.465 4.050 -5.745 1.00 0.00 N ATOM 182 H LYS A 11 7.482 2.252 -4.862 1.00 0.00 H ATOM 183 HA LYS A 11 8.955 3.075 -2.509 1.00 0.00 H ATOM 184 HB2 LYS A 11 8.988 3.772 -5.407 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.622 4.954 -4.271 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.470 3.755 -3.856 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.600 2.219 -3.866 1.00 0.00 H ATOM 188 HD2 LYS A 11 10.828 1.953 -6.143 1.00 0.00 H ATOM 189 HD3 LYS A 11 10.988 3.685 -6.436 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.081 2.146 -4.934 1.00 0.00 H ATOM 191 HE3 LYS A 11 13.076 2.212 -6.697 1.00 0.00 H ATOM 192 HZ1 LYS A 11 12.839 4.760 -5.314 1.00 0.00 H ATOM 193 HZ2 LYS A 11 14.336 3.981 -5.180 1.00 0.00 H ATOM 194 HZ3 LYS A 11 13.712 4.359 -6.706 1.00 0.00 H ATOM 195 N LYS A 12 6.808 5.163 -3.919 1.00 0.00 N ATOM 196 CA LYS A 12 5.908 6.277 -3.650 1.00 0.00 C ATOM 197 C LYS A 12 4.552 5.768 -3.172 1.00 0.00 C ATOM 198 O LYS A 12 3.976 4.860 -3.770 1.00 0.00 O ATOM 199 CB LYS A 12 5.731 7.134 -4.906 1.00 0.00 C ATOM 200 CG LYS A 12 4.834 8.342 -4.696 1.00 0.00 C ATOM 201 CD LYS A 12 5.205 9.480 -5.634 1.00 0.00 C ATOM 202 CE LYS A 12 4.621 9.271 -7.022 1.00 0.00 C ATOM 203 NZ LYS A 12 5.540 8.496 -7.901 1.00 0.00 N ATOM 204 H LYS A 12 6.888 4.824 -4.836 1.00 0.00 H ATOM 205 HA LYS A 12 6.349 6.880 -2.871 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.701 7.484 -5.227 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.301 6.524 -5.686 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.810 8.055 -4.883 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.935 8.681 -3.676 1.00 0.00 H ATOM 210 HD2 LYS A 12 4.823 10.405 -5.230 1.00 0.00 H ATOM 211 HD3 LYS A 12 6.280 9.534 -5.709 1.00 0.00 H ATOM 212 HE2 LYS A 12 3.689 8.734 -6.930 1.00 0.00 H ATOM 213 HE3 LYS A 12 4.437 10.236 -7.470 1.00 0.00 H ATOM 214 HZ1 LYS A 12 6.187 7.922 -7.324 1.00 0.00 H ATOM 215 HZ2 LYS A 12 4.994 7.864 -8.521 1.00 0.00 H ATOM 216 HZ3 LYS A 12 6.101 9.143 -8.490 1.00 0.00 H ATOM 217 N ASP A 13 4.051 6.351 -2.087 1.00 0.00 N ATOM 218 CA ASP A 13 2.766 5.944 -1.529 1.00 0.00 C ATOM 219 C ASP A 13 1.666 5.992 -2.579 1.00 0.00 C ATOM 220 O ASP A 13 0.756 5.162 -2.576 1.00 0.00 O ATOM 221 CB ASP A 13 2.391 6.817 -0.330 1.00 0.00 C ATOM 222 CG ASP A 13 3.501 6.899 0.700 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.590 6.338 0.449 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.282 7.524 1.759 1.00 0.00 O ATOM 225 H ASP A 13 4.559 7.064 -1.649 1.00 0.00 H ATOM 226 HA ASP A 13 2.870 4.929 -1.199 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.169 7.814 -0.671 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.515 6.404 0.145 1.00 0.00 H ATOM 229 N SER A 14 1.760 6.962 -3.480 1.00 0.00 N ATOM 230 CA SER A 14 0.778 7.118 -4.547 1.00 0.00 C ATOM 231 C SER A 14 0.628 5.825 -5.343 1.00 0.00 C ATOM 232 O SER A 14 -0.458 5.504 -5.826 1.00 0.00 O ATOM 233 CB SER A 14 1.186 8.260 -5.481 1.00 0.00 C ATOM 234 OG SER A 14 0.063 8.776 -6.174 1.00 0.00 O ATOM 235 H SER A 14 2.513 7.588 -3.430 1.00 0.00 H ATOM 236 HA SER A 14 -0.170 7.360 -4.092 1.00 0.00 H ATOM 237 HB2 SER A 14 1.631 9.055 -4.901 1.00 0.00 H ATOM 238 HB3 SER A 14 1.903 7.895 -6.201 1.00 0.00 H ATOM 239 N ASP A 15 1.730 5.091 -5.483 1.00 0.00 N ATOM 240 CA ASP A 15 1.731 3.837 -6.229 1.00 0.00 C ATOM 241 C ASP A 15 0.616 2.904 -5.765 1.00 0.00 C ATOM 242 O ASP A 15 0.056 2.151 -6.562 1.00 0.00 O ATOM 243 CB ASP A 15 3.086 3.139 -6.088 1.00 0.00 C ATOM 244 CG ASP A 15 3.525 2.464 -7.372 1.00 0.00 C ATOM 245 OD1 ASP A 15 3.500 3.127 -8.430 1.00 0.00 O ATOM 246 OD2 ASP A 15 3.896 1.273 -7.319 1.00 0.00 O ATOM 247 H ASP A 15 2.567 5.401 -5.075 1.00 0.00 H ATOM 248 HA ASP A 15 1.571 4.074 -7.270 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.833 3.869 -5.812 1.00 0.00 H ATOM 250 HB3 ASP A 15 3.018 2.389 -5.313 1.00 0.00 H ATOM 251 N CYS A 16 0.311 2.942 -4.471 1.00 0.00 N ATOM 252 CA CYS A 16 -0.723 2.080 -3.904 1.00 0.00 C ATOM 253 C CYS A 16 -2.006 2.142 -4.724 1.00 0.00 C ATOM 254 O CYS A 16 -2.125 2.934 -5.658 1.00 0.00 O ATOM 255 CB CYS A 16 -1.008 2.456 -2.443 1.00 0.00 C ATOM 256 SG CYS A 16 -1.537 1.059 -1.393 1.00 0.00 S ATOM 257 H CYS A 16 0.802 3.553 -3.881 1.00 0.00 H ATOM 258 HA CYS A 16 -0.351 1.068 -3.933 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.118 2.860 -2.011 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.778 3.208 -2.412 1.00 0.00 H ATOM 261 N LEU A 17 -2.954 1.289 -4.369 1.00 0.00 N ATOM 262 CA LEU A 17 -4.231 1.225 -5.071 1.00 0.00 C ATOM 263 C LEU A 17 -5.376 1.669 -4.170 1.00 0.00 C ATOM 264 O LEU A 17 -5.191 1.873 -2.970 1.00 0.00 O ATOM 265 CB LEU A 17 -4.487 -0.197 -5.575 1.00 0.00 C ATOM 266 CG LEU A 17 -4.651 -1.253 -4.479 1.00 0.00 C ATOM 267 CD1 LEU A 17 -6.068 -1.234 -3.926 1.00 0.00 C ATOM 268 CD2 LEU A 17 -4.305 -2.635 -5.014 1.00 0.00 C ATOM 269 H LEU A 17 -2.788 0.683 -3.619 1.00 0.00 H ATOM 270 HA LEU A 17 -4.178 1.890 -5.919 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.387 -0.189 -6.174 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.660 -0.490 -6.203 1.00 0.00 H ATOM 273 HG LEU A 17 -3.974 -1.029 -3.668 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.758 -0.978 -4.716 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.315 -2.209 -3.534 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.136 -0.500 -3.137 1.00 0.00 H ATOM 277 HD21 LEU A 17 -3.658 -2.536 -5.874 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.799 -3.201 -4.247 1.00 0.00 H ATOM 279 HD23 LEU A 17 -5.211 -3.147 -5.301 1.00 0.00 H ATOM 280 N ALA A 18 -6.561 1.816 -4.757 1.00 0.00 N ATOM 281 CA ALA A 18 -7.737 2.238 -4.007 1.00 0.00 C ATOM 282 C ALA A 18 -7.438 3.502 -3.194 1.00 0.00 C ATOM 283 O ALA A 18 -6.999 4.508 -3.752 1.00 0.00 O ATOM 284 CB ALA A 18 -8.222 1.099 -3.116 1.00 0.00 C ATOM 285 H ALA A 18 -6.644 1.638 -5.716 1.00 0.00 H ATOM 286 HA ALA A 18 -8.519 2.461 -4.720 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.370 0.212 -3.714 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.155 1.380 -2.650 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.484 0.901 -2.353 1.00 0.00 H ATOM 290 N GLU A 19 -7.670 3.456 -1.883 1.00 0.00 N ATOM 291 CA GLU A 19 -7.412 4.606 -1.028 1.00 0.00 C ATOM 292 C GLU A 19 -6.462 4.235 0.108 1.00 0.00 C ATOM 293 O GLU A 19 -6.775 4.433 1.282 1.00 0.00 O ATOM 294 CB GLU A 19 -8.726 5.152 -0.465 1.00 0.00 C ATOM 295 CG GLU A 19 -8.819 6.669 -0.504 1.00 0.00 C ATOM 296 CD GLU A 19 -8.556 7.305 0.847 1.00 0.00 C ATOM 297 OE1 GLU A 19 -7.885 6.665 1.684 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.020 8.443 1.068 1.00 0.00 O ATOM 299 H GLU A 19 -8.017 2.634 -1.482 1.00 0.00 H ATOM 300 HA GLU A 19 -6.946 5.370 -1.633 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.546 4.749 -1.040 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.827 4.834 0.562 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.091 7.043 -1.208 1.00 0.00 H ATOM 304 HG3 GLU A 19 -9.811 6.948 -0.830 1.00 0.00 H ATOM 305 N CYS A 20 -5.295 3.703 -0.250 1.00 0.00 N ATOM 306 CA CYS A 20 -4.301 3.315 0.739 1.00 0.00 C ATOM 307 C CYS A 20 -2.952 3.921 0.383 1.00 0.00 C ATOM 308 O CYS A 20 -2.866 4.787 -0.489 1.00 0.00 O ATOM 309 CB CYS A 20 -4.199 1.790 0.822 1.00 0.00 C ATOM 310 SG CYS A 20 -4.944 1.080 2.326 1.00 0.00 S ATOM 311 H CYS A 20 -5.092 3.574 -1.202 1.00 0.00 H ATOM 312 HA CYS A 20 -4.616 3.702 1.697 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.701 1.356 -0.029 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.158 1.502 0.804 1.00 0.00 H ATOM 315 N VAL A 21 -1.901 3.474 1.054 1.00 0.00 N ATOM 316 CA VAL A 21 -0.570 3.996 0.786 1.00 0.00 C ATOM 317 C VAL A 21 0.460 2.881 0.656 1.00 0.00 C ATOM 318 O VAL A 21 0.258 1.763 1.130 1.00 0.00 O ATOM 319 CB VAL A 21 -0.117 4.983 1.881 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.122 6.115 2.027 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.083 4.265 3.209 1.00 0.00 C ATOM 322 H VAL A 21 -2.021 2.787 1.741 1.00 0.00 H ATOM 323 HA VAL A 21 -0.613 4.534 -0.151 1.00 0.00 H ATOM 324 HB VAL A 21 0.829 5.413 1.580 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.287 6.576 1.065 1.00 0.00 H ATOM 326 HG12 VAL A 21 -2.056 5.720 2.401 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.739 6.849 2.718 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.825 3.490 3.091 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.417 4.973 3.954 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.851 3.825 3.524 1.00 0.00 H ATOM 331 N CYS A 22 1.567 3.216 0.013 1.00 0.00 N ATOM 332 CA CYS A 22 2.666 2.279 -0.198 1.00 0.00 C ATOM 333 C CYS A 22 3.761 2.522 0.835 1.00 0.00 C ATOM 334 O CYS A 22 4.125 3.665 1.110 1.00 0.00 O ATOM 335 CB CYS A 22 3.229 2.430 -1.618 1.00 0.00 C ATOM 336 SG CYS A 22 2.264 1.565 -2.895 1.00 0.00 S ATOM 337 H CYS A 22 1.645 4.124 -0.327 1.00 0.00 H ATOM 338 HA CYS A 22 2.281 1.277 -0.073 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.246 3.474 -1.880 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.235 2.048 -1.649 1.00 0.00 H ATOM 341 N LEU A 23 4.269 1.442 1.420 1.00 0.00 N ATOM 342 CA LEU A 23 5.304 1.542 2.440 1.00 0.00 C ATOM 343 C LEU A 23 6.688 1.267 1.860 1.00 0.00 C ATOM 344 O LEU A 23 6.852 0.418 0.983 1.00 0.00 O ATOM 345 CB LEU A 23 4.997 0.576 3.587 1.00 0.00 C ATOM 346 CG LEU A 23 3.566 0.664 4.126 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.230 -0.556 4.969 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.378 1.939 4.934 1.00 0.00 C ATOM 349 H LEU A 23 3.927 0.558 1.171 1.00 0.00 H ATOM 350 HA LEU A 23 5.288 2.551 2.825 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.170 -0.431 3.239 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.678 0.782 4.399 1.00 0.00 H ATOM 353 HG LEU A 23 2.878 0.692 3.294 1.00 0.00 H ATOM 354 HD11 LEU A 23 3.394 -1.451 4.389 1.00 0.00 H ATOM 355 HD12 LEU A 23 3.862 -0.573 5.845 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.196 -0.509 5.273 1.00 0.00 H ATOM 357 HD21 LEU A 23 3.749 2.782 4.367 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.327 2.081 5.143 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.924 1.862 5.862 1.00 0.00 H ATOM 360 N GLU A 24 7.676 2.011 2.351 1.00 0.00 N ATOM 361 CA GLU A 24 9.056 1.886 1.886 1.00 0.00 C ATOM 362 C GLU A 24 9.561 0.445 1.944 1.00 0.00 C ATOM 363 O GLU A 24 10.176 -0.038 0.994 1.00 0.00 O ATOM 364 CB GLU A 24 9.978 2.791 2.708 1.00 0.00 C ATOM 365 CG GLU A 24 9.650 2.823 4.193 1.00 0.00 C ATOM 366 CD GLU A 24 10.887 2.764 5.065 1.00 0.00 C ATOM 367 OE1 GLU A 24 11.876 2.124 4.650 1.00 0.00 O ATOM 368 OE2 GLU A 24 10.868 3.356 6.165 1.00 0.00 O ATOM 369 H GLU A 24 7.468 2.677 3.039 1.00 0.00 H ATOM 370 HA GLU A 24 9.081 2.213 0.859 1.00 0.00 H ATOM 371 HB2 GLU A 24 10.996 2.446 2.595 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.907 3.799 2.324 1.00 0.00 H ATOM 373 HG2 GLU A 24 9.119 3.738 4.411 1.00 0.00 H ATOM 374 HG3 GLU A 24 9.019 1.980 4.428 1.00 0.00 H ATOM 375 N HIS A 25 9.315 -0.239 3.059 1.00 0.00 N ATOM 376 CA HIS A 25 9.770 -1.617 3.211 1.00 0.00 C ATOM 377 C HIS A 25 9.192 -2.507 2.118 1.00 0.00 C ATOM 378 O HIS A 25 9.766 -3.542 1.778 1.00 0.00 O ATOM 379 CB HIS A 25 9.407 -2.165 4.594 1.00 0.00 C ATOM 380 CG HIS A 25 7.984 -1.928 4.988 1.00 0.00 C ATOM 381 ND1 HIS A 25 7.605 -0.956 5.889 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.844 -2.555 4.613 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.295 -0.997 6.052 1.00 0.00 C ATOM 384 NE2 HIS A 25 5.809 -1.958 5.289 1.00 0.00 N ATOM 385 H HIS A 25 8.827 0.191 3.790 1.00 0.00 H ATOM 386 HA HIS A 25 10.846 -1.615 3.114 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.577 -3.231 4.605 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.039 -1.699 5.335 1.00 0.00 H ATOM 389 HD1 HIS A 25 8.207 -0.330 6.342 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.765 -3.373 3.911 1.00 0.00 H ATOM 391 HE1 HIS A 25 5.719 -0.351 6.699 1.00 0.00 H ATOM 392 HE2 HIS A 25 4.898 -2.313 5.350 1.00 0.00 H ATOM 393 N GLY A 26 8.060 -2.092 1.557 1.00 0.00 N ATOM 394 CA GLY A 26 7.439 -2.857 0.495 1.00 0.00 C ATOM 395 C GLY A 26 6.111 -3.468 0.898 1.00 0.00 C ATOM 396 O GLY A 26 5.993 -4.686 1.012 1.00 0.00 O ATOM 397 H GLY A 26 7.652 -1.253 1.858 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.110 -3.649 0.199 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.278 -2.205 -0.348 1.00 0.00 H ATOM 400 N TYR A 27 5.108 -2.617 1.100 1.00 0.00 N ATOM 401 CA TYR A 27 3.774 -3.077 1.482 1.00 0.00 C ATOM 402 C TYR A 27 2.757 -1.944 1.378 1.00 0.00 C ATOM 403 O TYR A 27 3.075 -0.787 1.647 1.00 0.00 O ATOM 404 CB TYR A 27 3.781 -3.630 2.908 1.00 0.00 C ATOM 405 CG TYR A 27 4.289 -5.050 3.012 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.876 -6.026 2.113 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.184 -5.416 4.011 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.339 -7.325 2.206 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.652 -6.712 4.110 1.00 0.00 C ATOM 410 CZ TYR A 27 5.227 -7.662 3.206 1.00 0.00 C ATOM 411 OH TYR A 27 5.691 -8.953 3.301 1.00 0.00 O ATOM 412 H TYR A 27 5.266 -1.657 0.982 1.00 0.00 H ATOM 413 HA TYR A 27 3.489 -3.864 0.801 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.412 -3.010 3.520 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.774 -3.608 3.299 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.180 -5.759 1.331 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.514 -4.670 4.718 1.00 0.00 H ATOM 418 HE1 TYR A 27 4.006 -8.068 1.498 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.347 -6.976 4.893 1.00 0.00 H ATOM 420 HH TYR A 27 6.136 -9.195 2.486 1.00 0.00 H ATOM 421 N CYS A 28 1.534 -2.286 0.991 1.00 0.00 N ATOM 422 CA CYS A 28 0.468 -1.296 0.857 1.00 0.00 C ATOM 423 C CYS A 28 -0.430 -1.305 2.090 1.00 0.00 C ATOM 424 O CYS A 28 -1.139 -2.278 2.348 1.00 0.00 O ATOM 425 CB CYS A 28 -0.372 -1.576 -0.395 1.00 0.00 C ATOM 426 SG CYS A 28 -0.135 -0.370 -1.740 1.00 0.00 S ATOM 427 H CYS A 28 1.344 -3.225 0.789 1.00 0.00 H ATOM 428 HA CYS A 28 0.927 -0.323 0.764 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.113 -2.550 -0.781 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.419 -1.569 -0.127 1.00 0.00 H ATOM 431 N GLY A 29 -0.393 -0.215 2.848 1.00 0.00 N ATOM 432 CA GLY A 29 -1.204 -0.115 4.047 1.00 0.00 C ATOM 433 C GLY A 29 -1.169 1.272 4.657 1.00 0.00 C ATOM 434 O GLY A 29 -2.214 1.717 5.178 1.00 0.00 O ATOM 435 OXT GLY A 29 -0.098 1.913 4.614 1.00 0.00 O ATOM 436 H GLY A 29 0.192 0.529 2.592 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.839 -0.825 4.775 1.00 0.00 H ATOM 438 HA3 GLY A 29 -2.224 -0.363 3.799 1.00 0.00 H TER 439 GLY A 29