ATOM 1 N CYS A 1 7.630 5.283 -2.401 1.00 0.00 N ATOM 2 CA CYS A 1 6.698 4.619 -3.300 1.00 0.00 C ATOM 3 C CYS A 1 6.541 3.152 -2.906 1.00 0.00 C ATOM 4 O CYS A 1 7.503 2.521 -2.460 1.00 0.00 O ATOM 5 CB CYS A 1 7.198 4.733 -4.740 1.00 0.00 C ATOM 6 SG CYS A 1 7.549 6.430 -5.257 1.00 0.00 S ATOM 7 H1 CYS A 1 8.498 5.566 -2.742 1.00 0.00 H ATOM 8 HA CYS A 1 5.741 5.112 -3.214 1.00 0.00 H ATOM 9 HB2 CYS A 1 8.108 4.162 -4.845 1.00 0.00 H ATOM 10 HB3 CYS A 1 6.448 4.333 -5.407 1.00 0.00 H ATOM 11 HG CYS A 1 7.151 7.243 -4.288 1.00 0.00 H ATOM 12 N PRO A 2 5.328 2.594 -3.055 1.00 0.00 N ATOM 13 CA PRO A 2 5.056 1.198 -2.704 1.00 0.00 C ATOM 14 C PRO A 2 5.964 0.233 -3.457 1.00 0.00 C ATOM 15 O PRO A 2 5.942 0.171 -4.686 1.00 0.00 O ATOM 16 CB PRO A 2 3.596 0.992 -3.123 1.00 0.00 C ATOM 17 CG PRO A 2 3.010 2.360 -3.172 1.00 0.00 C ATOM 18 CD PRO A 2 4.130 3.278 -3.570 1.00 0.00 C ATOM 19 HA PRO A 2 5.157 1.030 -1.642 1.00 0.00 H ATOM 20 HB2 PRO A 2 3.561 0.513 -4.090 1.00 0.00 H ATOM 21 HB3 PRO A 2 3.092 0.375 -2.393 1.00 0.00 H ATOM 22 HG2 PRO A 2 2.218 2.395 -3.906 1.00 0.00 H ATOM 23 HG3 PRO A 2 2.630 2.633 -2.198 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.175 3.376 -4.644 1.00 0.00 H ATOM 25 HD3 PRO A 2 4.010 4.246 -3.105 1.00 0.00 H ATOM 26 N LYS A 3 6.769 -0.512 -2.710 1.00 0.00 N ATOM 27 CA LYS A 3 7.690 -1.469 -3.304 1.00 0.00 C ATOM 28 C LYS A 3 6.944 -2.706 -3.784 1.00 0.00 C ATOM 29 O LYS A 3 7.348 -3.351 -4.749 1.00 0.00 O ATOM 30 CB LYS A 3 8.781 -1.861 -2.307 1.00 0.00 C ATOM 31 CG LYS A 3 9.656 -0.693 -1.878 1.00 0.00 C ATOM 32 CD LYS A 3 10.851 -1.156 -1.058 1.00 0.00 C ATOM 33 CE LYS A 3 11.777 -2.050 -1.870 1.00 0.00 C ATOM 34 NZ LYS A 3 12.297 -1.359 -3.083 1.00 0.00 N ATOM 35 H LYS A 3 6.744 -0.408 -1.737 1.00 0.00 H ATOM 36 HA LYS A 3 8.152 -0.993 -4.156 1.00 0.00 H ATOM 37 HB2 LYS A 3 8.315 -2.277 -1.425 1.00 0.00 H ATOM 38 HB3 LYS A 3 9.414 -2.611 -2.757 1.00 0.00 H ATOM 39 HG2 LYS A 3 10.016 -0.185 -2.760 1.00 0.00 H ATOM 40 HG3 LYS A 3 9.065 -0.012 -1.284 1.00 0.00 H ATOM 41 HD2 LYS A 3 11.404 -0.291 -0.725 1.00 0.00 H ATOM 42 HD3 LYS A 3 10.494 -1.707 -0.200 1.00 0.00 H ATOM 43 HE2 LYS A 3 12.610 -2.343 -1.249 1.00 0.00 H ATOM 44 HE3 LYS A 3 11.230 -2.930 -2.174 1.00 0.00 H ATOM 45 HZ1 LYS A 3 13.135 -0.792 -2.841 1.00 0.00 H ATOM 46 HZ2 LYS A 3 11.567 -0.730 -3.477 1.00 0.00 H ATOM 47 HZ3 LYS A 3 12.562 -2.058 -3.806 1.00 0.00 H ATOM 48 N ILE A 4 5.854 -3.022 -3.106 1.00 0.00 N ATOM 49 CA ILE A 4 5.041 -4.170 -3.464 1.00 0.00 C ATOM 50 C ILE A 4 3.686 -3.704 -3.990 1.00 0.00 C ATOM 51 O ILE A 4 3.016 -2.878 -3.368 1.00 0.00 O ATOM 52 CB ILE A 4 4.856 -5.133 -2.262 1.00 0.00 C ATOM 53 CG1 ILE A 4 3.979 -6.330 -2.649 1.00 0.00 C ATOM 54 CG2 ILE A 4 4.268 -4.405 -1.059 1.00 0.00 C ATOM 55 CD1 ILE A 4 4.599 -7.222 -3.703 1.00 0.00 C ATOM 56 H ILE A 4 5.579 -2.463 -2.352 1.00 0.00 H ATOM 57 HA ILE A 4 5.554 -4.705 -4.252 1.00 0.00 H ATOM 58 HB ILE A 4 5.832 -5.497 -1.979 1.00 0.00 H ATOM 59 HG12 ILE A 4 3.798 -6.933 -1.771 1.00 0.00 H ATOM 60 HG13 ILE A 4 3.036 -5.967 -3.031 1.00 0.00 H ATOM 61 HG21 ILE A 4 4.697 -4.805 -0.152 1.00 0.00 H ATOM 62 HG22 ILE A 4 3.197 -4.544 -1.042 1.00 0.00 H ATOM 63 HG23 ILE A 4 4.493 -3.352 -1.131 1.00 0.00 H ATOM 64 HD11 ILE A 4 4.215 -8.225 -3.599 1.00 0.00 H ATOM 65 HD12 ILE A 4 5.672 -7.233 -3.581 1.00 0.00 H ATOM 66 HD13 ILE A 4 4.352 -6.843 -4.684 1.00 0.00 H ATOM 67 N LEU A 5 3.291 -4.225 -5.140 1.00 0.00 N ATOM 68 CA LEU A 5 2.024 -3.853 -5.743 1.00 0.00 C ATOM 69 C LEU A 5 1.258 -5.097 -6.167 1.00 0.00 C ATOM 70 O LEU A 5 1.726 -5.877 -6.994 1.00 0.00 O ATOM 71 CB LEU A 5 2.258 -2.939 -6.949 1.00 0.00 C ATOM 72 CG LEU A 5 0.993 -2.354 -7.579 1.00 0.00 C ATOM 73 CD1 LEU A 5 0.283 -1.437 -6.596 1.00 0.00 C ATOM 74 CD2 LEU A 5 1.332 -1.605 -8.859 1.00 0.00 C ATOM 75 H LEU A 5 3.867 -4.871 -5.600 1.00 0.00 H ATOM 76 HA LEU A 5 1.446 -3.320 -5.003 1.00 0.00 H ATOM 77 HB2 LEU A 5 2.891 -2.121 -6.637 1.00 0.00 H ATOM 78 HB3 LEU A 5 2.779 -3.506 -7.707 1.00 0.00 H ATOM 79 HG LEU A 5 0.318 -3.160 -7.831 1.00 0.00 H ATOM 80 HD11 LEU A 5 0.955 -1.183 -5.791 1.00 0.00 H ATOM 81 HD12 LEU A 5 -0.585 -1.940 -6.196 1.00 0.00 H ATOM 82 HD13 LEU A 5 -0.028 -0.535 -7.104 1.00 0.00 H ATOM 83 HD21 LEU A 5 2.404 -1.493 -8.936 1.00 0.00 H ATOM 84 HD22 LEU A 5 0.868 -0.632 -8.841 1.00 0.00 H ATOM 85 HD23 LEU A 5 0.968 -2.163 -9.709 1.00 0.00 H ATOM 86 N LYS A 6 0.080 -5.275 -5.590 1.00 0.00 N ATOM 87 CA LYS A 6 -0.772 -6.417 -5.888 1.00 0.00 C ATOM 88 C LYS A 6 -2.225 -6.019 -5.721 1.00 0.00 C ATOM 89 O LYS A 6 -2.546 -5.231 -4.834 1.00 0.00 O ATOM 90 CB LYS A 6 -0.499 -7.589 -4.935 1.00 0.00 C ATOM 91 CG LYS A 6 0.931 -8.104 -4.922 1.00 0.00 C ATOM 92 CD LYS A 6 1.080 -9.255 -3.938 1.00 0.00 C ATOM 93 CE LYS A 6 0.670 -8.843 -2.532 1.00 0.00 C ATOM 94 NZ LYS A 6 0.548 -10.012 -1.619 1.00 0.00 N ATOM 95 H LYS A 6 -0.233 -4.613 -4.937 1.00 0.00 H ATOM 96 HA LYS A 6 -0.594 -6.726 -6.908 1.00 0.00 H ATOM 97 HB2 LYS A 6 -0.746 -7.277 -3.932 1.00 0.00 H ATOM 98 HB3 LYS A 6 -1.147 -8.410 -5.210 1.00 0.00 H ATOM 99 HG2 LYS A 6 1.191 -8.449 -5.912 1.00 0.00 H ATOM 100 HG3 LYS A 6 1.592 -7.302 -4.629 1.00 0.00 H ATOM 101 HD2 LYS A 6 0.454 -10.074 -4.260 1.00 0.00 H ATOM 102 HD3 LYS A 6 2.113 -9.573 -3.925 1.00 0.00 H ATOM 103 HE2 LYS A 6 1.414 -8.167 -2.137 1.00 0.00 H ATOM 104 HE3 LYS A 6 -0.282 -8.335 -2.584 1.00 0.00 H ATOM 105 HZ1 LYS A 6 -0.344 -9.946 -1.073 1.00 0.00 H ATOM 106 HZ2 LYS A 6 1.344 -10.034 -0.954 1.00 0.00 H ATOM 107 HZ3 LYS A 6 0.538 -10.895 -2.165 1.00 0.00 H ATOM 108 N LYS A 7 -3.100 -6.582 -6.545 1.00 0.00 N ATOM 109 CA LYS A 7 -4.519 -6.291 -6.428 1.00 0.00 C ATOM 110 C LYS A 7 -5.042 -6.963 -5.165 1.00 0.00 C ATOM 111 O LYS A 7 -4.671 -8.103 -4.861 1.00 0.00 O ATOM 112 CB LYS A 7 -5.309 -6.759 -7.664 1.00 0.00 C ATOM 113 CG LYS A 7 -5.426 -8.271 -7.821 1.00 0.00 C ATOM 114 CD LYS A 7 -4.145 -8.890 -8.362 1.00 0.00 C ATOM 115 CE LYS A 7 -4.299 -10.387 -8.582 1.00 0.00 C ATOM 116 NZ LYS A 7 -3.072 -10.993 -9.173 1.00 0.00 N ATOM 117 H LYS A 7 -2.790 -7.217 -7.215 1.00 0.00 H ATOM 118 HA LYS A 7 -4.628 -5.221 -6.320 1.00 0.00 H ATOM 119 HB2 LYS A 7 -6.309 -6.353 -7.606 1.00 0.00 H ATOM 120 HB3 LYS A 7 -4.828 -6.365 -8.547 1.00 0.00 H ATOM 121 HG2 LYS A 7 -5.643 -8.703 -6.854 1.00 0.00 H ATOM 122 HG3 LYS A 7 -6.237 -8.488 -8.501 1.00 0.00 H ATOM 123 HD2 LYS A 7 -3.898 -8.421 -9.303 1.00 0.00 H ATOM 124 HD3 LYS A 7 -3.347 -8.719 -7.654 1.00 0.00 H ATOM 125 HE2 LYS A 7 -4.499 -10.859 -7.632 1.00 0.00 H ATOM 126 HE3 LYS A 7 -5.131 -10.555 -9.251 1.00 0.00 H ATOM 127 HZ1 LYS A 7 -2.426 -11.302 -8.418 1.00 0.00 H ATOM 128 HZ2 LYS A 7 -2.582 -10.297 -9.771 1.00 0.00 H ATOM 129 HZ3 LYS A 7 -3.324 -11.817 -9.756 1.00 0.00 H ATOM 130 N CYS A 8 -5.857 -6.255 -4.415 1.00 0.00 N ATOM 131 CA CYS A 8 -6.379 -6.777 -3.168 1.00 0.00 C ATOM 132 C CYS A 8 -7.818 -6.348 -2.937 1.00 0.00 C ATOM 133 O CYS A 8 -8.238 -5.276 -3.369 1.00 0.00 O ATOM 134 CB CYS A 8 -5.501 -6.303 -2.005 1.00 0.00 C ATOM 135 SG CYS A 8 -5.003 -4.547 -2.108 1.00 0.00 S ATOM 136 H CYS A 8 -6.094 -5.338 -4.688 1.00 0.00 H ATOM 137 HA CYS A 8 -6.340 -7.853 -3.217 1.00 0.00 H ATOM 138 HB2 CYS A 8 -6.040 -6.435 -1.080 1.00 0.00 H ATOM 139 HB3 CYS A 8 -4.600 -6.898 -1.979 1.00 0.00 H ATOM 140 N ARG A 9 -8.562 -7.184 -2.230 1.00 0.00 N ATOM 141 CA ARG A 9 -9.944 -6.877 -1.903 1.00 0.00 C ATOM 142 C ARG A 9 -10.035 -6.691 -0.393 1.00 0.00 C ATOM 143 O ARG A 9 -11.115 -6.576 0.187 1.00 0.00 O ATOM 144 CB ARG A 9 -10.906 -7.985 -2.378 1.00 0.00 C ATOM 145 CG ARG A 9 -10.948 -9.227 -1.492 1.00 0.00 C ATOM 146 CD ARG A 9 -9.718 -10.104 -1.665 1.00 0.00 C ATOM 147 NE ARG A 9 -9.676 -10.754 -2.975 1.00 0.00 N ATOM 148 CZ ARG A 9 -8.675 -11.537 -3.382 1.00 0.00 C ATOM 149 NH1 ARG A 9 -7.606 -11.715 -2.612 1.00 0.00 N ATOM 150 NH2 ARG A 9 -8.737 -12.130 -4.571 1.00 0.00 N ATOM 151 H ARG A 9 -8.156 -8.019 -1.891 1.00 0.00 H ATOM 152 HA ARG A 9 -10.198 -5.947 -2.390 1.00 0.00 H ATOM 153 HB2 ARG A 9 -11.904 -7.576 -2.425 1.00 0.00 H ATOM 154 HB3 ARG A 9 -10.612 -8.291 -3.372 1.00 0.00 H ATOM 155 HG2 ARG A 9 -11.008 -8.916 -0.460 1.00 0.00 H ATOM 156 HG3 ARG A 9 -11.827 -9.804 -1.745 1.00 0.00 H ATOM 157 HD2 ARG A 9 -8.837 -9.490 -1.553 1.00 0.00 H ATOM 158 HD3 ARG A 9 -9.724 -10.864 -0.897 1.00 0.00 H ATOM 159 HE ARG A 9 -10.443 -10.611 -3.570 1.00 0.00 H ATOM 160 HH11 ARG A 9 -7.543 -11.256 -1.712 1.00 0.00 H ATOM 161 HH12 ARG A 9 -6.856 -12.301 -2.915 1.00 0.00 H ATOM 162 HH21 ARG A 9 -9.534 -11.990 -5.163 1.00 0.00 H ATOM 163 HH22 ARG A 9 -7.991 -12.721 -4.878 1.00 0.00 H ATOM 164 N ARG A 10 -8.860 -6.679 0.223 1.00 0.00 N ATOM 165 CA ARG A 10 -8.701 -6.529 1.660 1.00 0.00 C ATOM 166 C ARG A 10 -7.235 -6.301 1.974 1.00 0.00 C ATOM 167 O ARG A 10 -6.370 -6.551 1.136 1.00 0.00 O ATOM 168 CB ARG A 10 -9.165 -7.788 2.392 1.00 0.00 C ATOM 169 CG ARG A 10 -8.518 -9.041 1.833 1.00 0.00 C ATOM 170 CD ARG A 10 -8.863 -10.294 2.608 1.00 0.00 C ATOM 171 NE ARG A 10 -8.115 -11.439 2.089 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.170 -12.668 2.593 1.00 0.00 C ATOM 173 NH1 ARG A 10 -8.949 -12.929 3.640 1.00 0.00 N ATOM 174 NH2 ARG A 10 -7.439 -13.635 2.051 1.00 0.00 N ATOM 175 H ARG A 10 -8.048 -6.787 -0.321 1.00 0.00 H ATOM 176 HA ARG A 10 -9.282 -5.680 1.987 1.00 0.00 H ATOM 177 HB2 ARG A 10 -8.904 -7.703 3.437 1.00 0.00 H ATOM 178 HB3 ARG A 10 -10.231 -7.876 2.300 1.00 0.00 H ATOM 179 HG2 ARG A 10 -8.845 -9.170 0.812 1.00 0.00 H ATOM 180 HG3 ARG A 10 -7.446 -8.907 1.847 1.00 0.00 H ATOM 181 HD2 ARG A 10 -8.612 -10.146 3.648 1.00 0.00 H ATOM 182 HD3 ARG A 10 -9.920 -10.490 2.511 1.00 0.00 H ATOM 183 HE ARG A 10 -7.523 -11.272 1.305 1.00 0.00 H ATOM 184 HH11 ARG A 10 -9.497 -12.199 4.052 1.00 0.00 H ATOM 185 HH12 ARG A 10 -8.991 -13.854 4.019 1.00 0.00 H ATOM 186 HH21 ARG A 10 -6.847 -13.434 1.263 1.00 0.00 H ATOM 187 HH22 ARG A 10 -7.472 -14.564 2.420 1.00 0.00 H ATOM 188 N ASP A 11 -6.965 -5.844 3.179 1.00 0.00 N ATOM 189 CA ASP A 11 -5.591 -5.589 3.614 1.00 0.00 C ATOM 190 C ASP A 11 -4.798 -6.884 3.725 1.00 0.00 C ATOM 191 O ASP A 11 -3.607 -6.919 3.439 1.00 0.00 O ATOM 192 CB ASP A 11 -5.578 -4.863 4.960 1.00 0.00 C ATOM 193 CG ASP A 11 -5.610 -3.358 4.805 1.00 0.00 C ATOM 194 OD1 ASP A 11 -5.487 -2.878 3.658 1.00 0.00 O ATOM 195 OD2 ASP A 11 -5.746 -2.658 5.827 1.00 0.00 O ATOM 196 H ASP A 11 -7.706 -5.676 3.798 1.00 0.00 H ATOM 197 HA ASP A 11 -5.123 -4.959 2.872 1.00 0.00 H ATOM 198 HB2 ASP A 11 -6.442 -5.164 5.533 1.00 0.00 H ATOM 199 HB3 ASP A 11 -4.682 -5.132 5.499 1.00 0.00 H ATOM 200 N SER A 12 -5.474 -7.940 4.162 1.00 0.00 N ATOM 201 CA SER A 12 -4.862 -9.255 4.354 1.00 0.00 C ATOM 202 C SER A 12 -4.160 -9.790 3.101 1.00 0.00 C ATOM 203 O SER A 12 -3.260 -10.623 3.204 1.00 0.00 O ATOM 204 CB SER A 12 -5.933 -10.244 4.803 1.00 0.00 C ATOM 205 OG SER A 12 -6.795 -9.650 5.760 1.00 0.00 O ATOM 206 H SER A 12 -6.420 -7.829 4.385 1.00 0.00 H ATOM 207 HA SER A 12 -4.130 -9.160 5.140 1.00 0.00 H ATOM 208 HB2 SER A 12 -6.518 -10.550 3.948 1.00 0.00 H ATOM 209 HB3 SER A 12 -5.461 -11.108 5.246 1.00 0.00 H ATOM 210 HG SER A 12 -6.270 -9.304 6.490 1.00 0.00 H ATOM 211 N ASP A 13 -4.571 -9.331 1.922 1.00 0.00 N ATOM 212 CA ASP A 13 -3.961 -9.799 0.677 1.00 0.00 C ATOM 213 C ASP A 13 -2.549 -9.241 0.513 1.00 0.00 C ATOM 214 O ASP A 13 -1.789 -9.690 -0.350 1.00 0.00 O ATOM 215 CB ASP A 13 -4.792 -9.403 -0.548 1.00 0.00 C ATOM 216 CG ASP A 13 -6.236 -9.858 -0.484 1.00 0.00 C ATOM 217 OD1 ASP A 13 -6.497 -11.032 -0.131 1.00 0.00 O ATOM 218 OD2 ASP A 13 -7.123 -9.050 -0.816 1.00 0.00 O ATOM 219 H ASP A 13 -5.294 -8.672 1.886 1.00 0.00 H ATOM 220 HA ASP A 13 -3.902 -10.876 0.726 1.00 0.00 H ATOM 221 HB2 ASP A 13 -4.784 -8.328 -0.644 1.00 0.00 H ATOM 222 HB3 ASP A 13 -4.339 -9.836 -1.430 1.00 0.00 H ATOM 223 N CYS A 14 -2.204 -8.254 1.324 1.00 0.00 N ATOM 224 CA CYS A 14 -0.894 -7.631 1.246 1.00 0.00 C ATOM 225 C CYS A 14 -0.235 -7.629 2.627 1.00 0.00 C ATOM 226 O CYS A 14 -0.920 -7.558 3.642 1.00 0.00 O ATOM 227 CB CYS A 14 -1.043 -6.200 0.713 1.00 0.00 C ATOM 228 SG CYS A 14 0.377 -5.614 -0.272 1.00 0.00 S ATOM 229 H CYS A 14 -2.851 -7.926 1.993 1.00 0.00 H ATOM 230 HA CYS A 14 -0.287 -8.206 0.564 1.00 0.00 H ATOM 231 HB2 CYS A 14 -1.920 -6.148 0.085 1.00 0.00 H ATOM 232 HB3 CYS A 14 -1.165 -5.524 1.548 1.00 0.00 H ATOM 233 N PRO A 15 1.109 -7.720 2.694 1.00 0.00 N ATOM 234 CA PRO A 15 1.832 -7.724 3.971 1.00 0.00 C ATOM 235 C PRO A 15 1.624 -6.426 4.745 1.00 0.00 C ATOM 236 O PRO A 15 1.259 -5.402 4.166 1.00 0.00 O ATOM 237 CB PRO A 15 3.299 -7.876 3.561 1.00 0.00 C ATOM 238 CG PRO A 15 3.344 -7.415 2.149 1.00 0.00 C ATOM 239 CD PRO A 15 2.027 -7.820 1.551 1.00 0.00 C ATOM 240 HA PRO A 15 1.537 -8.560 4.589 1.00 0.00 H ATOM 241 HB2 PRO A 15 3.919 -7.263 4.198 1.00 0.00 H ATOM 242 HB3 PRO A 15 3.596 -8.911 3.648 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.457 -6.342 2.121 1.00 0.00 H ATOM 244 HG3 PRO A 15 4.158 -7.897 1.629 1.00 0.00 H ATOM 245 HD2 PRO A 15 1.743 -7.137 0.764 1.00 0.00 H ATOM 246 HD3 PRO A 15 2.073 -8.832 1.180 1.00 0.00 H ATOM 247 N GLY A 16 1.855 -6.480 6.053 1.00 0.00 N ATOM 248 CA GLY A 16 1.677 -5.313 6.912 1.00 0.00 C ATOM 249 C GLY A 16 2.665 -4.183 6.655 1.00 0.00 C ATOM 250 O GLY A 16 2.819 -3.291 7.487 1.00 0.00 O ATOM 251 H GLY A 16 2.141 -7.327 6.444 1.00 0.00 H ATOM 252 HA2 GLY A 16 0.678 -4.931 6.767 1.00 0.00 H ATOM 253 HA3 GLY A 16 1.774 -5.629 7.941 1.00 0.00 H ATOM 254 N ALA A 17 3.312 -4.205 5.500 1.00 0.00 N ATOM 255 CA ALA A 17 4.257 -3.163 5.127 1.00 0.00 C ATOM 256 C ALA A 17 3.518 -2.002 4.467 1.00 0.00 C ATOM 257 O ALA A 17 4.012 -0.878 4.416 1.00 0.00 O ATOM 258 CB ALA A 17 5.321 -3.720 4.193 1.00 0.00 C ATOM 259 H ALA A 17 3.131 -4.932 4.872 1.00 0.00 H ATOM 260 HA ALA A 17 4.742 -2.809 6.026 1.00 0.00 H ATOM 261 HB1 ALA A 17 6.176 -4.038 4.771 1.00 0.00 H ATOM 262 HB2 ALA A 17 5.623 -2.955 3.494 1.00 0.00 H ATOM 263 HB3 ALA A 17 4.920 -4.564 3.652 1.00 0.00 H ATOM 264 N CYS A 18 2.326 -2.296 3.963 1.00 0.00 N ATOM 265 CA CYS A 18 1.487 -1.310 3.300 1.00 0.00 C ATOM 266 C CYS A 18 0.029 -1.684 3.510 1.00 0.00 C ATOM 267 O CYS A 18 -0.263 -2.689 4.157 1.00 0.00 O ATOM 268 CB CYS A 18 1.799 -1.265 1.800 1.00 0.00 C ATOM 269 SG CYS A 18 3.544 -0.997 1.401 1.00 0.00 S ATOM 270 H CYS A 18 1.989 -3.212 4.043 1.00 0.00 H ATOM 271 HA CYS A 18 1.675 -0.343 3.739 1.00 0.00 H ATOM 272 HB2 CYS A 18 1.496 -2.196 1.353 1.00 0.00 H ATOM 273 HB3 CYS A 18 1.234 -0.460 1.352 1.00 0.00 H ATOM 274 HG CYS A 18 4.140 -0.533 2.497 1.00 0.00 H ATOM 275 N ILE A 19 -0.880 -0.896 2.959 1.00 0.00 N ATOM 276 CA ILE A 19 -2.310 -1.187 3.095 1.00 0.00 C ATOM 277 C ILE A 19 -2.989 -1.166 1.734 1.00 0.00 C ATOM 278 O ILE A 19 -2.483 -0.549 0.791 1.00 0.00 O ATOM 279 CB ILE A 19 -3.060 -0.218 4.053 1.00 0.00 C ATOM 280 CG1 ILE A 19 -3.196 1.194 3.455 1.00 0.00 C ATOM 281 CG2 ILE A 19 -2.372 -0.162 5.412 1.00 0.00 C ATOM 282 CD1 ILE A 19 -1.928 2.016 3.482 1.00 0.00 C ATOM 283 H ILE A 19 -0.587 -0.114 2.436 1.00 0.00 H ATOM 284 HA ILE A 19 -2.395 -2.187 3.500 1.00 0.00 H ATOM 285 HB ILE A 19 -4.049 -0.621 4.211 1.00 0.00 H ATOM 286 HG12 ILE A 19 -3.507 1.108 2.424 1.00 0.00 H ATOM 287 HG13 ILE A 19 -3.953 1.734 4.006 1.00 0.00 H ATOM 288 HG21 ILE A 19 -1.514 -0.818 5.408 1.00 0.00 H ATOM 289 HG22 ILE A 19 -3.064 -0.478 6.179 1.00 0.00 H ATOM 290 HG23 ILE A 19 -2.051 0.849 5.611 1.00 0.00 H ATOM 291 HD11 ILE A 19 -1.096 1.405 3.165 1.00 0.00 H ATOM 292 HD12 ILE A 19 -1.750 2.371 4.486 1.00 0.00 H ATOM 293 HD13 ILE A 19 -2.030 2.859 2.815 1.00 0.00 H ATOM 294 N CYS A 20 -4.126 -1.835 1.638 1.00 0.00 N ATOM 295 CA CYS A 20 -4.877 -1.891 0.396 1.00 0.00 C ATOM 296 C CYS A 20 -5.634 -0.580 0.197 1.00 0.00 C ATOM 297 O CYS A 20 -6.486 -0.212 1.004 1.00 0.00 O ATOM 298 CB CYS A 20 -5.845 -3.078 0.418 1.00 0.00 C ATOM 299 SG CYS A 20 -6.519 -3.528 -1.215 1.00 0.00 S ATOM 300 H CYS A 20 -4.484 -2.303 2.437 1.00 0.00 H ATOM 301 HA CYS A 20 -4.175 -2.018 -0.415 1.00 0.00 H ATOM 302 HB2 CYS A 20 -5.332 -3.944 0.809 1.00 0.00 H ATOM 303 HB3 CYS A 20 -6.679 -2.840 1.063 1.00 0.00 H ATOM 304 N ARG A 21 -5.302 0.134 -0.866 1.00 0.00 N ATOM 305 CA ARG A 21 -5.943 1.409 -1.151 1.00 0.00 C ATOM 306 C ARG A 21 -7.296 1.206 -1.823 1.00 0.00 C ATOM 307 O ARG A 21 -7.635 0.097 -2.229 1.00 0.00 O ATOM 308 CB ARG A 21 -5.039 2.285 -2.022 1.00 0.00 C ATOM 309 CG ARG A 21 -3.590 2.290 -1.568 1.00 0.00 C ATOM 310 CD ARG A 21 -2.791 3.408 -2.223 1.00 0.00 C ATOM 311 NE ARG A 21 -2.917 4.684 -1.506 1.00 0.00 N ATOM 312 CZ ARG A 21 -2.417 4.914 -0.283 1.00 0.00 C ATOM 313 NH1 ARG A 21 -1.803 3.943 0.385 1.00 0.00 N ATOM 314 NH2 ARG A 21 -2.540 6.115 0.275 1.00 0.00 N ATOM 315 H ARG A 21 -4.602 -0.206 -1.471 1.00 0.00 H ATOM 316 HA ARG A 21 -6.102 1.910 -0.207 1.00 0.00 H ATOM 317 HB2 ARG A 21 -5.079 1.924 -3.039 1.00 0.00 H ATOM 318 HB3 ARG A 21 -5.407 3.301 -1.995 1.00 0.00 H ATOM 319 HG2 ARG A 21 -3.560 2.422 -0.497 1.00 0.00 H ATOM 320 HG3 ARG A 21 -3.141 1.341 -1.827 1.00 0.00 H ATOM 321 HD2 ARG A 21 -1.751 3.122 -2.244 1.00 0.00 H ATOM 322 HD3 ARG A 21 -3.146 3.539 -3.234 1.00 0.00 H ATOM 323 HE ARG A 21 -3.383 5.413 -1.969 1.00 0.00 H ATOM 324 HH11 ARG A 21 -1.715 3.032 -0.016 1.00 0.00 H ATOM 325 HH12 ARG A 21 -1.403 4.123 1.296 1.00 0.00 H ATOM 326 HH21 ARG A 21 -3.007 6.855 -0.215 1.00 0.00 H ATOM 327 HH22 ARG A 21 -2.164 6.287 1.189 1.00 0.00 H ATOM 328 N GLY A 22 -8.060 2.291 -1.932 1.00 0.00 N ATOM 329 CA GLY A 22 -9.382 2.241 -2.547 1.00 0.00 C ATOM 330 C GLY A 22 -9.373 1.698 -3.966 1.00 0.00 C ATOM 331 O GLY A 22 -10.378 1.175 -4.438 1.00 0.00 O ATOM 332 H GLY A 22 -7.727 3.140 -1.583 1.00 0.00 H ATOM 333 HA2 GLY A 22 -10.019 1.613 -1.943 1.00 0.00 H ATOM 334 HA3 GLY A 22 -9.794 3.239 -2.560 1.00 0.00 H ATOM 335 N ASN A 23 -8.238 1.821 -4.645 1.00 0.00 N ATOM 336 CA ASN A 23 -8.105 1.332 -6.017 1.00 0.00 C ATOM 337 C ASN A 23 -7.992 -0.192 -6.059 1.00 0.00 C ATOM 338 O ASN A 23 -8.036 -0.793 -7.132 1.00 0.00 O ATOM 339 CB ASN A 23 -6.898 1.967 -6.723 1.00 0.00 C ATOM 340 CG ASN A 23 -5.637 1.988 -5.873 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.291 1.014 -5.212 1.00 0.00 O ATOM 342 ND2 ASN A 23 -4.931 3.109 -5.899 1.00 0.00 N ATOM 343 H ASN A 23 -7.470 2.242 -4.213 1.00 0.00 H ATOM 344 HA ASN A 23 -9.001 1.618 -6.547 1.00 0.00 H ATOM 345 HB2 ASN A 23 -6.686 1.411 -7.623 1.00 0.00 H ATOM 346 HB3 ASN A 23 -7.145 2.984 -6.989 1.00 0.00 H ATOM 347 HD21 ASN A 23 -5.256 3.848 -6.454 1.00 0.00 H ATOM 348 HD22 ASN A 23 -4.104 3.144 -5.378 1.00 0.00 H ATOM 349 N GLY A 24 -7.855 -0.807 -4.891 1.00 0.00 N ATOM 350 CA GLY A 24 -7.744 -2.249 -4.815 1.00 0.00 C ATOM 351 C GLY A 24 -6.329 -2.739 -5.043 1.00 0.00 C ATOM 352 O GLY A 24 -6.120 -3.802 -5.628 1.00 0.00 O ATOM 353 H GLY A 24 -7.833 -0.275 -4.067 1.00 0.00 H ATOM 354 HA2 GLY A 24 -8.072 -2.572 -3.837 1.00 0.00 H ATOM 355 HA3 GLY A 24 -8.390 -2.688 -5.561 1.00 0.00 H ATOM 356 N TYR A 25 -5.357 -1.971 -4.567 1.00 0.00 N ATOM 357 CA TYR A 25 -3.949 -2.331 -4.699 1.00 0.00 C ATOM 358 C TYR A 25 -3.180 -1.879 -3.470 1.00 0.00 C ATOM 359 O TYR A 25 -3.616 -0.982 -2.743 1.00 0.00 O ATOM 360 CB TYR A 25 -3.296 -1.708 -5.939 1.00 0.00 C ATOM 361 CG TYR A 25 -3.852 -2.186 -7.265 1.00 0.00 C ATOM 362 CD1 TYR A 25 -4.996 -1.620 -7.813 1.00 0.00 C ATOM 363 CD2 TYR A 25 -3.218 -3.199 -7.973 1.00 0.00 C ATOM 364 CE1 TYR A 25 -5.496 -2.054 -9.026 1.00 0.00 C ATOM 365 CE2 TYR A 25 -3.711 -3.636 -9.187 1.00 0.00 C ATOM 366 CZ TYR A 25 -4.849 -3.062 -9.708 1.00 0.00 C ATOM 367 OH TYR A 25 -5.343 -3.496 -10.917 1.00 0.00 O ATOM 368 H TYR A 25 -5.592 -1.143 -4.100 1.00 0.00 H ATOM 369 HA TYR A 25 -3.888 -3.406 -4.770 1.00 0.00 H ATOM 370 HB2 TYR A 25 -3.416 -0.643 -5.895 1.00 0.00 H ATOM 371 HB3 TYR A 25 -2.241 -1.940 -5.925 1.00 0.00 H ATOM 372 HD1 TYR A 25 -5.500 -0.830 -7.276 1.00 0.00 H ATOM 373 HD2 TYR A 25 -2.329 -3.650 -7.561 1.00 0.00 H ATOM 374 HE1 TYR A 25 -6.388 -1.603 -9.434 1.00 0.00 H ATOM 375 HE2 TYR A 25 -3.203 -4.425 -9.723 1.00 0.00 H ATOM 376 HH TYR A 25 -6.208 -3.106 -11.067 1.00 0.00 H ATOM 377 N CYS A 26 -2.037 -2.502 -3.250 1.00 0.00 N ATOM 378 CA CYS A 26 -1.184 -2.178 -2.111 1.00 0.00 C ATOM 379 C CYS A 26 -0.644 -0.754 -2.227 1.00 0.00 C ATOM 380 O CYS A 26 -0.246 -0.315 -3.306 1.00 0.00 O ATOM 381 CB CYS A 26 -0.009 -3.155 -2.018 1.00 0.00 C ATOM 382 SG CYS A 26 -0.475 -4.919 -1.982 1.00 0.00 S ATOM 383 H CYS A 26 -1.757 -3.197 -3.876 1.00 0.00 H ATOM 384 HA CYS A 26 -1.782 -2.253 -1.215 1.00 0.00 H ATOM 385 HB2 CYS A 26 0.636 -3.010 -2.872 1.00 0.00 H ATOM 386 HB3 CYS A 26 0.550 -2.946 -1.117 1.00 0.00 H ATOM 387 N GLY A 27 -0.635 -0.036 -1.114 1.00 0.00 N ATOM 388 CA GLY A 27 -0.144 1.322 -1.116 1.00 0.00 C ATOM 389 C GLY A 27 0.513 1.693 0.195 1.00 0.00 C ATOM 390 O GLY A 27 0.152 1.148 1.244 1.00 0.00 O ATOM 391 H GLY A 27 -0.974 -0.435 -0.277 1.00 0.00 H ATOM 392 HA2 GLY A 27 0.576 1.434 -1.912 1.00 0.00 H ATOM 393 HA3 GLY A 27 -0.971 1.993 -1.293 1.00 0.00 H ATOM 394 N SER A 28 1.476 2.608 0.119 1.00 0.00 N ATOM 395 CA SER A 28 2.232 3.082 1.277 1.00 0.00 C ATOM 396 C SER A 28 1.319 3.457 2.444 1.00 0.00 C ATOM 397 O SER A 28 0.254 4.059 2.253 1.00 0.00 O ATOM 398 CB SER A 28 3.065 4.296 0.867 1.00 0.00 C ATOM 399 OG SER A 28 3.671 4.092 -0.399 1.00 0.00 O ATOM 400 H SER A 28 1.703 2.979 -0.759 1.00 0.00 H ATOM 401 HA SER A 28 2.895 2.291 1.589 1.00 0.00 H ATOM 402 HB2 SER A 28 2.429 5.165 0.812 1.00 0.00 H ATOM 403 HB3 SER A 28 3.840 4.462 1.601 1.00 0.00 H ATOM 404 HG SER A 28 4.624 4.249 -0.326 1.00 0.00 H ATOM 405 N GLY A 29 1.753 3.107 3.648 1.00 0.00 N ATOM 406 CA GLY A 29 0.995 3.412 4.839 1.00 0.00 C ATOM 407 C GLY A 29 1.355 4.770 5.397 1.00 0.00 C ATOM 408 O GLY A 29 1.075 5.798 4.782 1.00 0.00 O ATOM 409 H GLY A 29 2.622 2.647 3.729 1.00 0.00 H ATOM 410 HA2 GLY A 29 -0.059 3.396 4.600 1.00 0.00 H ATOM 411 HA3 GLY A 29 1.198 2.660 5.587 1.00 0.00 H ATOM 412 N SER A 30 1.991 4.772 6.558 1.00 0.00 N ATOM 413 CA SER A 30 2.409 6.010 7.200 1.00 0.00 C ATOM 414 C SER A 30 3.779 6.446 6.685 1.00 0.00 C ATOM 415 O SER A 30 4.546 7.097 7.391 1.00 0.00 O ATOM 416 CB SER A 30 2.446 5.816 8.717 1.00 0.00 C ATOM 417 OG SER A 30 1.219 5.279 9.187 1.00 0.00 O ATOM 418 H SER A 30 2.199 3.917 6.989 1.00 0.00 H ATOM 419 HA SER A 30 1.685 6.772 6.957 1.00 0.00 H ATOM 420 HB2 SER A 30 3.245 5.136 8.972 1.00 0.00 H ATOM 421 HB3 SER A 30 2.616 6.769 9.197 1.00 0.00 H ATOM 422 HG SER A 30 0.494 5.830 8.883 1.00 0.00 H ATOM 423 N ASP A 31 4.068 6.071 5.448 1.00 0.00 N ATOM 424 CA ASP A 31 5.334 6.400 4.807 1.00 0.00 C ATOM 425 C ASP A 31 5.345 7.857 4.380 1.00 0.00 C ATOM 426 O ASP A 31 6.238 8.620 4.741 1.00 0.00 O ATOM 427 CB ASP A 31 5.546 5.504 3.588 1.00 0.00 C ATOM 428 CG ASP A 31 5.466 4.031 3.929 1.00 0.00 C ATOM 429 OD1 ASP A 31 6.364 3.534 4.633 1.00 0.00 O ATOM 430 OD2 ASP A 31 4.486 3.379 3.506 1.00 0.00 O ATOM 431 H ASP A 31 3.405 5.550 4.949 1.00 0.00 H ATOM 432 HA ASP A 31 6.127 6.230 5.517 1.00 0.00 H ATOM 433 HB2 ASP A 31 4.788 5.725 2.851 1.00 0.00 H ATOM 434 HB3 ASP A 31 6.520 5.705 3.167 1.00 0.00 H ATOM 435 N GLY A 32 4.328 8.227 3.612 1.00 0.00 N ATOM 436 CA GLY A 32 4.191 9.590 3.134 1.00 0.00 C ATOM 437 C GLY A 32 5.376 10.067 2.313 1.00 0.00 C ATOM 438 O GLY A 32 5.786 11.219 2.429 1.00 0.00 O ATOM 439 H GLY A 32 3.652 7.562 3.376 1.00 0.00 H ATOM 440 HA2 GLY A 32 3.302 9.656 2.525 1.00 0.00 H ATOM 441 HA3 GLY A 32 4.075 10.244 3.986 1.00 0.00 H ATOM 442 N GLY A 33 5.923 9.194 1.473 1.00 0.00 N ATOM 443 CA GLY A 33 7.050 9.591 0.653 1.00 0.00 C ATOM 444 C GLY A 33 7.576 8.475 -0.223 1.00 0.00 C ATOM 445 O GLY A 33 7.670 8.629 -1.440 1.00 0.00 O ATOM 446 H GLY A 33 5.559 8.289 1.407 1.00 0.00 H ATOM 447 HA2 GLY A 33 6.747 10.413 0.022 1.00 0.00 H ATOM 448 HA3 GLY A 33 7.847 9.928 1.302 1.00 0.00 H ATOM 449 N VAL A 34 7.924 7.350 0.385 1.00 0.00 N ATOM 450 CA VAL A 34 8.448 6.224 -0.362 1.00 0.00 C ATOM 451 C VAL A 34 7.345 5.520 -1.139 1.00 0.00 C ATOM 452 O VAL A 34 6.272 5.216 -0.611 1.00 0.00 O ATOM 453 CB VAL A 34 9.191 5.211 0.540 1.00 0.00 C ATOM 454 CG1 VAL A 34 10.441 5.845 1.132 1.00 0.00 C ATOM 455 CG2 VAL A 34 8.289 4.685 1.644 1.00 0.00 C ATOM 456 H VAL A 34 7.834 7.277 1.349 1.00 0.00 H ATOM 457 HA VAL A 34 9.161 6.618 -1.072 1.00 0.00 H ATOM 458 HB VAL A 34 9.498 4.376 -0.073 1.00 0.00 H ATOM 459 HG11 VAL A 34 10.300 6.913 1.213 1.00 0.00 H ATOM 460 HG12 VAL A 34 11.286 5.642 0.491 1.00 0.00 H ATOM 461 HG13 VAL A 34 10.624 5.431 2.112 1.00 0.00 H ATOM 462 HG21 VAL A 34 8.723 4.918 2.606 1.00 0.00 H ATOM 463 HG22 VAL A 34 8.187 3.614 1.546 1.00 0.00 H ATOM 464 HG23 VAL A 34 7.317 5.148 1.567 1.00 0.00 H TER 465 VAL A 34