HETATM 1 C4 2KT A 1 5.007 3.616 13.968 1.00 13.44 C HETATM 2 C3 2KT A 1 5.357 3.454 15.199 1.00 44.14 C HETATM 3 C2 2KT A 1 6.232 4.284 15.605 1.00 11.04 C HETATM 4 O3 2KT A 1 7.392 4.251 15.188 1.00 4.14 O HETATM 5 C1 2KT A 1 5.901 5.219 16.506 1.00 54.02 C HETATM 6 O1 2KT A 1 4.730 5.265 16.885 1.00 1.53 O HETATM 7 H41 2KT A 1 4.524 2.886 13.486 1.00 74.03 H HETATM 8 H42 2KT A 1 4.388 4.361 13.719 1.00 41.50 H HETATM 9 H43 2KT A 1 5.700 3.791 13.270 1.00 64.35 H HETATM 10 H31 2KT A 1 4.434 3.471 15.583 1.00 5.44 H HETATM 11 H32 2KT A 1 5.516 2.472 15.298 1.00 72.31 H ATOM 12 N ILE A 2 6.838 6.050 16.948 1.00 45.14 N ATOM 13 CA ILE A 2 6.539 7.089 17.925 1.00 31.12 C ATOM 14 C ILE A 2 5.397 7.980 17.448 1.00 3.11 C ATOM 15 O ILE A 2 5.202 8.162 16.246 1.00 41.45 O ATOM 16 CB ILE A 2 7.773 7.964 18.212 1.00 0.44 C ATOM 17 CG1 ILE A 2 8.028 8.923 17.047 1.00 15.15 C ATOM 18 CG2 ILE A 2 8.994 7.092 18.464 1.00 10.43 C ATOM 19 CD1 ILE A 2 8.404 8.223 15.760 1.00 11.52 C ATOM 20 H ILE A 2 7.753 5.963 16.608 1.00 41.14 H ATOM 21 HA ILE A 2 6.244 6.605 18.845 1.00 15.22 H ATOM 22 HB ILE A 2 7.580 8.538 19.106 1.00 53.11 H ATOM 23 HG12 ILE A 2 7.135 9.500 16.862 1.00 21.42 H ATOM 24 HG13 ILE A 2 8.835 9.591 17.311 1.00 14.51 H ATOM 25 HG21 ILE A 2 8.758 6.066 18.228 1.00 35.21 H ATOM 26 HG22 ILE A 2 9.810 7.427 17.842 1.00 23.21 H ATOM 27 HG23 ILE A 2 9.280 7.165 19.503 1.00 11.14 H ATOM 28 HD11 ILE A 2 9.071 7.403 15.977 1.00 2.24 H ATOM 29 HD12 ILE A 2 7.512 7.844 15.283 1.00 54.43 H ATOM 30 HD13 ILE A 2 8.894 8.923 15.100 1.00 44.13 H HETATM 31 N DBB A 3 4.653 8.530 18.393 1.00 54.04 N HETATM 32 CA DBB A 3 3.528 9.396 18.077 1.00 25.54 C HETATM 33 C DBB A 3 2.307 9.009 18.890 1.00 55.03 C HETATM 34 O DBB A 3 1.380 9.805 19.050 1.00 4.24 O HETATM 35 CB DBB A 3 3.880 10.874 18.345 1.00 31.02 C HETATM 36 CG DBB A 3 5.202 11.197 17.649 1.00 12.21 C HETATM 37 H DBB A 3 4.863 8.342 19.339 1.00 43.52 H HETATM 38 HA DBB A 3 3.301 9.285 17.028 1.00 24.50 H HETATM 39 HB2 DBB A 3 4.031 10.975 19.414 1.00 60.13 H HETATM 40 HG1 DBB A 3 5.157 10.864 16.625 1.00 65.14 H HETATM 41 HG2 DBB A 3 6.010 10.697 18.160 1.00 73.24 H HETATM 42 HG3 DBB A 3 5.362 12.266 17.674 1.00 62.35 H ATOM 43 N LEU A 4 2.295 7.777 19.387 1.00 41.22 N ATOM 44 CA LEU A 4 1.169 7.278 20.168 1.00 72.33 C ATOM 45 C LEU A 4 0.492 8.410 20.933 1.00 1.24 C ATOM 46 O LEU A 4 1.169 9.179 21.624 1.00 15.02 O ATOM 47 CB LEU A 4 1.638 6.197 21.143 1.00 64.21 C ATOM 48 CG LEU A 4 2.012 4.850 20.523 1.00 64.01 C ATOM 49 CD1 LEU A 4 3.484 4.830 20.138 1.00 34.54 C ATOM 50 CD2 LEU A 4 1.695 3.714 21.484 1.00 75.20 C ATOM 51 H LEU A 4 3.062 7.189 19.226 1.00 73.05 H ATOM 52 HA LEU A 4 0.455 6.847 19.481 1.00 22.45 H ATOM 53 HB2 LEU A 4 2.506 6.574 21.662 1.00 41.03 H ATOM 54 HB3 LEU A 4 0.842 6.025 21.854 1.00 43.43 H ATOM 55 HG LEU A 4 1.431 4.701 19.623 1.00 12.04 H ATOM 56 HD11 LEU A 4 3.924 5.793 20.347 1.00 14.43 H ATOM 57 HD12 LEU A 4 3.994 4.069 20.710 1.00 43.34 H ATOM 58 HD13 LEU A 4 3.577 4.613 19.084 1.00 20.53 H ATOM 59 HD21 LEU A 4 0.648 3.747 21.746 1.00 33.45 H ATOM 60 HD22 LEU A 4 1.918 2.769 21.010 1.00 25.35 H ATOM 61 HD23 LEU A 4 2.293 3.820 22.376 1.00 25.34 H HETATM 62 N DHA A 5 -0.830 8.499 20.805 1.00 62.43 N HETATM 63 CA DHA A 5 -1.542 9.475 21.451 1.00 55.20 C HETATM 64 CB DHA A 5 -1.551 9.524 22.788 1.00 21.23 C HETATM 65 C DHA A 5 -2.297 10.409 20.707 1.00 64.13 C HETATM 66 O DHA A 5 -3.405 10.114 20.247 1.00 10.20 O HETATM 67 H DHA A 5 -1.251 7.831 20.230 1.00 43.14 H HETATM 68 HB1 DHA A 5 -0.983 8.804 23.361 1.00 40.34 H HETATM 69 HB2 DHA A 5 -2.148 10.258 23.296 1.00 14.55 H HETATM 70 N DBU A 6 -1.695 11.568 20.467 1.00 4.13 N HETATM 71 CA DBU A 6 -2.323 12.507 19.705 1.00 12.55 C HETATM 72 CB DBU A 6 -3.461 13.079 20.130 1.00 33.42 C HETATM 73 CG DBU A 6 -4.031 12.669 21.457 1.00 63.10 C HETATM 74 C DBU A 6 -1.727 12.901 18.365 1.00 14.35 C HETATM 75 O DBU A 6 -2.200 13.825 17.702 1.00 1.02 O HETATM 76 H DBU A 6 -0.814 11.702 20.882 1.00 72.15 H HETATM 77 HB DBU A 6 -3.952 13.827 19.524 1.00 70.22 H HETATM 78 HG1 DBU A 6 -4.654 11.798 21.328 1.00 3.03 H HETATM 79 HG2 DBU A 6 -4.627 13.472 21.858 1.00 70.51 H HETATM 80 HG3 DBU A 6 -3.220 12.442 22.135 1.00 21.22 H ATOM 81 N CYS A 7 -0.658 12.211 17.984 1.00 73.52 N ATOM 82 CA CYS A 7 0.037 12.504 16.737 1.00 42.14 C ATOM 83 C CYS A 7 -0.867 12.243 15.535 1.00 24.32 C ATOM 84 O CYS A 7 -1.129 13.141 14.736 1.00 61.22 O ATOM 85 CB CYS A 7 1.308 11.659 16.626 1.00 1.40 C ATOM 86 SG CYS A 7 2.571 12.049 17.879 1.00 4.42 S ATOM 87 H CYS A 7 -0.328 11.485 18.555 1.00 34.14 H ATOM 88 HA CYS A 7 0.309 13.549 16.746 1.00 24.52 H ATOM 89 HB2 CYS A 7 1.048 10.616 16.736 1.00 45.50 H ATOM 90 HB3 CYS A 7 1.750 11.814 15.653 1.00 5.21 H ATOM 91 N ALA A 8 -1.340 11.007 15.416 1.00 64.55 N ATOM 92 CA ALA A 8 -2.216 10.627 14.314 1.00 45.11 C ATOM 93 C ALA A 8 -3.543 11.374 14.386 1.00 71.01 C ATOM 94 O ALA A 8 -4.377 11.265 13.486 1.00 22.22 O ATOM 95 CB ALA A 8 -2.452 9.124 14.321 1.00 12.15 C ATOM 96 H ALA A 8 -1.095 10.334 16.085 1.00 42.32 H ATOM 97 HA ALA A 8 -1.719 10.884 13.389 1.00 31.01 H ATOM 98 HB1 ALA A 8 -2.330 8.746 15.325 1.00 33.24 H ATOM 99 HB2 ALA A 8 -3.454 8.916 13.977 1.00 51.11 H ATOM 100 HB3 ALA A 8 -1.739 8.645 13.666 1.00 10.14 H ATOM 101 N ILE A 9 -3.733 12.131 15.461 1.00 41.41 N ATOM 102 CA ILE A 9 -4.959 12.896 15.649 1.00 54.31 C ATOM 103 C ILE A 9 -4.784 14.338 15.185 1.00 15.54 C ATOM 104 O ILE A 9 -5.622 14.875 14.459 1.00 70.45 O ATOM 105 CB ILE A 9 -5.404 12.893 17.123 1.00 14.13 C ATOM 106 CG1 ILE A 9 -5.496 11.459 17.648 1.00 20.21 C ATOM 107 CG2 ILE A 9 -6.741 13.605 17.275 1.00 64.32 C ATOM 108 CD1 ILE A 9 -6.232 11.343 18.965 1.00 65.23 C ATOM 109 H ILE A 9 -3.031 12.178 16.143 1.00 34.42 H ATOM 110 HA ILE A 9 -5.736 12.431 15.058 1.00 3.24 H ATOM 111 HB ILE A 9 -4.669 13.433 17.699 1.00 2.43 H ATOM 112 HG12 ILE A 9 -6.014 10.850 16.925 1.00 74.35 H ATOM 113 HG13 ILE A 9 -4.497 11.071 17.790 1.00 74.04 H ATOM 114 HG21 ILE A 9 -6.713 14.541 16.739 1.00 41.32 H ATOM 115 HG22 ILE A 9 -7.527 12.983 16.873 1.00 30.22 H ATOM 116 HG23 ILE A 9 -6.931 13.793 18.321 1.00 41.23 H ATOM 117 HD11 ILE A 9 -5.914 12.135 19.626 1.00 20.41 H ATOM 118 HD12 ILE A 9 -7.295 11.424 18.791 1.00 11.20 H ATOM 119 HD13 ILE A 9 -6.014 10.386 19.416 1.00 10.11 H ATOM 120 N LEU A 10 -3.690 14.961 15.609 1.00 53.41 N ATOM 121 CA LEU A 10 -3.403 16.342 15.236 1.00 52.21 C ATOM 122 C LEU A 10 -2.457 16.398 14.041 1.00 71.13 C ATOM 123 O LEU A 10 -1.794 17.408 13.802 1.00 43.41 O ATOM 124 CB LEU A 10 -2.793 17.095 16.420 1.00 64.44 C ATOM 125 CG LEU A 10 -2.877 18.620 16.361 1.00 43.23 C ATOM 126 CD1 LEU A 10 -4.224 19.101 16.878 1.00 65.00 C ATOM 127 CD2 LEU A 10 -1.742 19.248 17.157 1.00 13.04 C ATOM 128 H LEU A 10 -3.060 14.483 16.186 1.00 60.40 H ATOM 129 HA LEU A 10 -4.336 16.813 14.963 1.00 32.54 H ATOM 130 HB2 LEU A 10 -3.300 16.770 17.315 1.00 53.01 H ATOM 131 HB3 LEU A 10 -1.749 16.822 16.481 1.00 64.32 H ATOM 132 HG LEU A 10 -2.781 18.940 15.332 1.00 13.21 H ATOM 133 HD11 LEU A 10 -4.320 18.845 17.922 1.00 11.32 H ATOM 134 HD12 LEU A 10 -4.292 20.173 16.761 1.00 32.30 H ATOM 135 HD13 LEU A 10 -5.015 18.627 16.316 1.00 22.24 H ATOM 136 HD21 LEU A 10 -0.798 18.994 16.699 1.00 41.51 H ATOM 137 HD22 LEU A 10 -1.861 20.321 17.168 1.00 11.23 H ATOM 138 HD23 LEU A 10 -1.763 18.872 18.170 1.00 1.22 H HETATM 139 N DAL A 11 -2.399 15.310 13.291 1.00 54.21 N HETATM 140 CA DAL A 11 -1.534 15.234 12.125 1.00 1.13 C HETATM 141 CB DAL A 11 -0.092 15.532 12.526 1.00 54.23 C HETATM 142 C DAL A 11 -1.981 16.213 11.040 1.00 23.32 C HETATM 143 O DAL A 11 -1.165 16.739 10.283 1.00 22.10 O HETATM 144 H DAL A 11 -2.950 14.531 13.526 1.00 60.44 H HETATM 145 HA DAL A 11 -1.588 14.229 11.737 1.00 33.22 H HETATM 146 HB1 DAL A 11 -0.089 15.989 13.503 1.00 11.50 H HETATM 147 HB2 DAL A 11 0.336 16.225 11.809 1.00 41.12 H ATOM 148 N LYS A 12 -3.287 16.447 10.970 1.00 3.54 N ATOM 149 CA LYS A 12 -3.849 17.358 9.980 1.00 71.42 C ATOM 150 C LYS A 12 -5.119 18.018 10.507 1.00 51.12 C ATOM 151 O LYS A 12 -6.237 17.606 10.196 1.00 42.24 O ATOM 152 CB LYS A 12 -4.153 16.607 8.682 1.00 72.54 C ATOM 153 CG LYS A 12 -4.834 15.266 8.899 1.00 2.24 C ATOM 154 CD LYS A 12 -5.362 14.691 7.596 1.00 31.22 C ATOM 155 CE LYS A 12 -6.759 15.206 7.285 1.00 1.20 C ATOM 156 NZ LYS A 12 -7.815 14.328 7.861 1.00 51.42 N ATOM 157 H LYS A 12 -3.887 15.998 11.602 1.00 74.11 H ATOM 158 HA LYS A 12 -3.116 18.124 9.779 1.00 22.11 H ATOM 159 HB2 LYS A 12 -4.798 17.219 8.068 1.00 22.32 H ATOM 160 HB3 LYS A 12 -3.226 16.434 8.154 1.00 51.20 H ATOM 161 HG2 LYS A 12 -4.120 14.575 9.322 1.00 32.25 H ATOM 162 HG3 LYS A 12 -5.659 15.399 9.585 1.00 50.04 H ATOM 163 HD2 LYS A 12 -4.699 14.974 6.792 1.00 10.03 H ATOM 164 HD3 LYS A 12 -5.395 13.613 7.676 1.00 42.34 H ATOM 165 HE2 LYS A 12 -6.863 16.198 7.698 1.00 63.12 H ATOM 166 HE3 LYS A 12 -6.882 15.248 6.213 1.00 73.01 H ATOM 167 HZ1 LYS A 12 -7.663 14.211 8.883 1.00 32.50 H ATOM 168 HZ2 LYS A 12 -8.753 14.750 7.707 1.00 73.53 H ATOM 169 HZ3 LYS A 12 -7.788 13.393 7.408 1.00 71.21 H ATOM 170 N PRO A 13 -4.946 19.068 11.323 1.00 40.30 N ATOM 171 CA PRO A 13 -6.067 19.809 11.908 1.00 13.24 C ATOM 172 C PRO A 13 -6.833 20.619 10.868 1.00 52.20 C ATOM 173 O PRO A 13 -6.264 21.064 9.870 1.00 2.35 O ATOM 174 CB PRO A 13 -5.390 20.739 12.918 1.00 44.45 C ATOM 175 CG PRO A 13 -4.003 20.914 12.400 1.00 15.03 C ATOM 176 CD PRO A 13 -3.642 19.614 11.737 1.00 73.13 C ATOM 177 HA PRO A 13 -6.751 19.151 12.425 1.00 3.32 H ATOM 178 HB2 PRO A 13 -5.920 21.681 12.955 1.00 24.24 H ATOM 179 HB3 PRO A 13 -5.391 20.279 13.894 1.00 12.42 H ATOM 180 HG2 PRO A 13 -3.978 21.721 11.684 1.00 62.33 H ATOM 181 HG3 PRO A 13 -3.329 21.116 13.219 1.00 12.24 H ATOM 182 HD2 PRO A 13 -3.009 19.791 10.880 1.00 22.41 H ATOM 183 HD3 PRO A 13 -3.155 18.954 12.439 1.00 4.33 H ATOM 184 N LEU A 14 -8.126 20.808 11.106 1.00 33.45 N ATOM 185 CA LEU A 14 -8.971 21.565 10.190 1.00 41.43 C ATOM 186 C LEU A 14 -8.862 23.063 10.460 1.00 64.40 C ATOM 187 O LEU A 14 -8.351 23.481 11.498 1.00 22.32 O ATOM 188 CB LEU A 14 -10.428 21.117 10.319 1.00 42.43 C ATOM 189 CG LEU A 14 -11.029 21.185 11.723 1.00 0.10 C ATOM 190 CD1 LEU A 14 -11.642 22.554 11.976 1.00 73.33 C ATOM 191 CD2 LEU A 14 -12.068 20.090 11.912 1.00 74.24 C ATOM 192 H LEU A 14 -8.524 20.429 11.918 1.00 65.22 H ATOM 193 HA LEU A 14 -8.630 21.367 9.185 1.00 44.55 H ATOM 194 HB2 LEU A 14 -11.025 21.743 9.673 1.00 4.43 H ATOM 195 HB3 LEU A 14 -10.489 20.093 9.981 1.00 60.35 H ATOM 196 HG LEU A 14 -10.244 21.032 12.451 1.00 15.04 H ATOM 197 HD11 LEU A 14 -12.298 22.811 11.157 1.00 61.11 H ATOM 198 HD12 LEU A 14 -12.207 22.531 12.895 1.00 22.24 H ATOM 199 HD13 LEU A 14 -10.857 23.291 12.053 1.00 42.33 H ATOM 200 HD21 LEU A 14 -12.226 19.578 10.974 1.00 20.11 H ATOM 201 HD22 LEU A 14 -11.719 19.386 12.653 1.00 62.20 H ATOM 202 HD23 LEU A 14 -12.998 20.529 12.243 1.00 4.30 H ATOM 203 N GLY A 15 -9.347 23.866 9.518 1.00 13.03 N ATOM 204 CA GLY A 15 -9.296 25.308 9.675 1.00 75.12 C ATOM 205 C GLY A 15 -7.918 25.873 9.396 1.00 41.14 C ATOM 206 O GLY A 15 -7.681 27.066 9.578 1.00 44.31 O ATOM 207 H GLY A 15 -9.743 23.476 8.711 1.00 54.42 H ATOM 208 HA2 GLY A 15 -10.003 25.758 8.994 1.00 15.11 H ATOM 209 HA3 GLY A 15 -9.577 25.559 10.687 1.00 31.33 H ATOM 210 N ASN A 16 -7.006 25.013 8.953 1.00 10.32 N ATOM 211 CA ASN A 16 -5.643 25.434 8.651 1.00 63.54 C ATOM 212 C ASN A 16 -4.865 24.310 7.972 1.00 21.34 C ATOM 213 O ASN A 16 -5.274 23.150 8.006 1.00 53.24 O ATOM 214 CB ASN A 16 -4.924 25.866 9.930 1.00 12.03 C ATOM 215 CG ASN A 16 -3.419 25.921 9.758 1.00 45.14 C ATOM 216 OD1 ASN A 16 -2.741 24.894 9.790 1.00 22.23 O ATOM 217 ND2 ASN A 16 -2.888 27.124 9.573 1.00 40.33 N ATOM 218 H ASN A 16 -7.255 24.074 8.828 1.00 74.14 H ATOM 219 HA ASN A 16 -5.697 26.275 7.977 1.00 53.30 H ATOM 220 HB2 ASN A 16 -5.270 26.849 10.216 1.00 74.14 H ATOM 221 HB3 ASN A 16 -5.153 25.165 10.719 1.00 4.31 H ATOM 222 HD21 ASN A 16 -3.489 27.898 9.558 1.00 11.42 H ATOM 223 HD22 ASN A 16 -1.917 27.189 9.458 1.00 60.24 H ATOM 224 N ASN A 17 -3.740 24.663 7.358 1.00 34.31 N ATOM 225 CA ASN A 17 -2.905 23.684 6.672 1.00 43.11 C ATOM 226 C ASN A 17 -2.533 22.536 7.606 1.00 40.24 C ATOM 227 O ASN A 17 -2.897 22.535 8.781 1.00 41.23 O ATOM 228 CB ASN A 17 -1.637 24.352 6.136 1.00 25.22 C ATOM 229 CG ASN A 17 -0.968 23.534 5.048 1.00 54.23 C ATOM 230 OD1 ASN A 17 -1.619 23.088 4.103 1.00 55.22 O ATOM 231 ND2 ASN A 17 0.338 23.334 5.176 1.00 20.31 N ATOM 232 H ASN A 17 -3.466 25.604 7.366 1.00 60.50 H ATOM 233 HA ASN A 17 -3.471 23.289 5.842 1.00 62.10 H ATOM 234 HB2 ASN A 17 -1.891 25.319 5.728 1.00 73.02 H ATOM 235 HB3 ASN A 17 -0.935 24.481 6.946 1.00 2.14 H ATOM 236 HD21 ASN A 17 0.791 23.719 5.955 1.00 25.10 H ATOM 237 HD22 ASN A 17 0.795 22.809 4.486 1.00 4.03 H ATOM 238 N GLY A 18 -1.804 21.560 7.073 1.00 35.51 N ATOM 239 CA GLY A 18 -1.395 20.419 7.872 1.00 1.53 C ATOM 240 C GLY A 18 -1.808 19.099 7.253 1.00 63.01 C ATOM 241 O GLY A 18 -2.878 18.570 7.556 1.00 5.55 O ATOM 242 H GLY A 18 -1.543 21.614 6.130 1.00 71.40 H ATOM 243 HA2 GLY A 18 -0.320 20.435 7.978 1.00 15.42 H ATOM 244 HA3 GLY A 18 -1.844 20.501 8.851 1.00 33.42 H ATOM 245 N TYR A 19 -0.959 18.565 6.381 1.00 11.44 N ATOM 246 CA TYR A 19 -1.243 17.300 5.714 1.00 13.44 C ATOM 247 C TYR A 19 -1.000 16.123 6.653 1.00 33.33 C ATOM 248 O TYR A 19 -0.856 16.298 7.864 1.00 63.10 O ATOM 249 CB TYR A 19 -0.378 17.155 4.461 1.00 32.13 C ATOM 250 CG TYR A 19 -1.029 16.339 3.367 1.00 33.14 C ATOM 251 CD1 TYR A 19 -2.237 16.733 2.804 1.00 3.04 C ATOM 252 CD2 TYR A 19 -0.436 15.174 2.896 1.00 11.02 C ATOM 253 CE1 TYR A 19 -2.835 15.990 1.805 1.00 13.15 C ATOM 254 CE2 TYR A 19 -1.027 14.426 1.896 1.00 22.45 C ATOM 255 CZ TYR A 19 -2.227 14.837 1.355 1.00 45.43 C ATOM 256 OH TYR A 19 -2.819 14.095 0.359 1.00 41.32 O ATOM 257 H TYR A 19 -0.122 19.034 6.180 1.00 32.24 H ATOM 258 HA TYR A 19 -2.283 17.305 5.423 1.00 15.31 H ATOM 259 HB2 TYR A 19 -0.167 18.135 4.062 1.00 32.20 H ATOM 260 HB3 TYR A 19 0.551 16.672 4.728 1.00 53.15 H ATOM 261 HD1 TYR A 19 -2.711 17.637 3.160 1.00 63.24 H ATOM 262 HD2 TYR A 19 0.504 14.854 3.323 1.00 73.14 H ATOM 263 HE1 TYR A 19 -3.775 16.313 1.381 1.00 65.33 H ATOM 264 HE2 TYR A 19 -0.551 13.523 1.543 1.00 24.33 H ATOM 265 HH TYR A 19 -2.142 13.746 -0.225 1.00 62.24 H ATOM 266 N LEU A 20 -0.956 14.922 6.086 1.00 2.24 N ATOM 267 CA LEU A 20 -0.729 13.713 6.871 1.00 14.40 C ATOM 268 C LEU A 20 0.406 13.917 7.869 1.00 63.42 C ATOM 269 O LEU A 20 1.258 14.787 7.687 1.00 1.14 O ATOM 270 CB LEU A 20 -0.409 12.536 5.949 1.00 61.30 C ATOM 271 CG LEU A 20 -1.606 11.868 5.272 1.00 53.23 C ATOM 272 CD1 LEU A 20 -1.957 12.586 3.978 1.00 44.42 C ATOM 273 CD2 LEU A 20 -1.318 10.398 5.006 1.00 24.24 C ATOM 274 H LEU A 20 -1.078 14.846 5.117 1.00 21.34 H ATOM 275 HA LEU A 20 -1.637 13.497 7.416 1.00 45.34 H ATOM 276 HB2 LEU A 20 0.252 12.893 5.174 1.00 21.23 H ATOM 277 HB3 LEU A 20 0.101 11.786 6.537 1.00 34.50 H ATOM 278 HG LEU A 20 -2.463 11.928 5.929 1.00 51.43 H ATOM 279 HD11 LEU A 20 -1.113 12.546 3.304 1.00 14.12 H ATOM 280 HD12 LEU A 20 -2.807 12.106 3.519 1.00 54.43 H ATOM 281 HD13 LEU A 20 -2.196 13.618 4.192 1.00 34.33 H ATOM 282 HD21 LEU A 20 -1.023 9.917 5.927 1.00 4.11 H ATOM 283 HD22 LEU A 20 -2.206 9.921 4.619 1.00 73.22 H ATOM 284 HD23 LEU A 20 -0.520 10.313 4.284 1.00 64.04 H ATOM 285 N CYS A 21 0.414 13.106 8.922 1.00 14.40 N ATOM 286 CA CYS A 21 1.445 13.195 9.948 1.00 2.14 C ATOM 287 C CYS A 21 2.648 12.329 9.586 1.00 4.15 C ATOM 288 O CYS A 21 2.765 11.855 8.455 1.00 11.15 O ATOM 289 CB CYS A 21 0.883 12.765 11.305 1.00 72.13 C ATOM 290 SG CYS A 21 0.963 14.057 12.586 1.00 15.03 S ATOM 291 H CYS A 21 -0.293 12.432 9.012 1.00 62.33 H ATOM 292 HA CYS A 21 1.764 14.224 10.011 1.00 52.42 H ATOM 293 HB2 CYS A 21 -0.154 12.487 11.184 1.00 71.31 H ATOM 294 HB3 CYS A 21 1.440 11.911 11.662 1.00 14.53 H HETATM 295 N DBB A 22 3.534 12.129 10.549 1.00 54.14 N HETATM 296 CA DBB A 22 4.730 11.331 10.338 1.00 53.13 C HETATM 297 C DBB A 22 5.671 12.018 9.366 1.00 5.13 C HETATM 298 O DBB A 22 6.332 11.362 8.560 1.00 13.33 O HETATM 299 CB DBB A 22 5.462 11.073 11.671 1.00 13.13 C HETATM 300 CG DBB A 22 4.461 10.504 12.677 1.00 1.22 C HETATM 301 H DBB A 22 3.380 12.539 11.434 1.00 72.51 H HETATM 302 HA DBB A 22 4.432 10.380 9.924 1.00 74.14 H HETATM 303 HB2 DBB A 22 5.796 12.036 12.040 1.00 23.31 H HETATM 304 HG1 DBB A 22 4.874 10.573 13.671 1.00 43.22 H HETATM 305 HG2 DBB A 22 4.258 9.472 12.439 1.00 53.01 H HETATM 306 HG3 DBB A 22 3.546 11.076 12.627 1.00 14.53 H ATOM 307 N VAL A 23 5.719 13.345 9.430 1.00 1.01 N ATOM 308 CA VAL A 23 6.570 14.123 8.538 1.00 54.34 C ATOM 309 C VAL A 23 7.438 15.102 9.321 1.00 73.05 C ATOM 310 O VAL A 23 7.018 15.629 10.352 1.00 62.20 O ATOM 311 CB VAL A 23 5.734 14.906 7.507 1.00 22.02 C ATOM 312 CG1 VAL A 23 6.618 15.417 6.380 1.00 65.11 C ATOM 313 CG2 VAL A 23 4.611 14.037 6.962 1.00 14.14 C ATOM 314 H VAL A 23 5.170 13.812 10.094 1.00 75.40 H ATOM 315 HA VAL A 23 7.210 13.437 8.004 1.00 61.55 H ATOM 316 HB VAL A 23 5.294 15.758 8.004 1.00 54.14 H ATOM 317 HG11 VAL A 23 7.442 15.979 6.795 1.00 22.34 H ATOM 318 HG12 VAL A 23 7.003 14.579 5.817 1.00 41.22 H ATOM 319 HG13 VAL A 23 6.039 16.055 5.729 1.00 63.15 H ATOM 320 HG21 VAL A 23 4.964 13.023 6.848 1.00 40.34 H ATOM 321 HG22 VAL A 23 3.777 14.052 7.650 1.00 25.14 H ATOM 322 HG23 VAL A 23 4.292 14.419 6.004 1.00 61.21 H HETATM 323 N DBB A 24 8.641 15.339 8.826 1.00 61.11 N HETATM 324 CA DBB A 24 9.574 16.245 9.476 1.00 74.52 C HETATM 325 C DBB A 24 10.209 15.586 10.687 1.00 53.45 C HETATM 326 O DBB A 24 9.891 14.445 11.022 1.00 41.15 O HETATM 327 CB DBB A 24 10.677 16.696 8.496 1.00 74.25 C HETATM 328 CG DBB A 24 10.116 16.655 7.074 1.00 35.23 C HETATM 329 H DBB A 24 8.916 14.883 7.994 1.00 14.02 H HETATM 330 HA DBB A 24 9.027 17.118 9.798 1.00 73.42 H HETATM 331 HB2 DBB A 24 11.476 15.967 8.561 1.00 72.42 H HETATM 332 HG1 DBB A 24 10.737 17.253 6.427 1.00 70.31 H HETATM 333 HG2 DBB A 24 9.109 17.043 7.073 1.00 42.44 H HETATM 334 HG3 DBB A 24 10.111 15.632 6.725 1.00 23.12 H ATOM 335 N LYS A 25 11.123 16.301 11.333 1.00 23.15 N ATOM 336 CA LYS A 25 11.821 15.775 12.501 1.00 60.34 C ATOM 337 C LYS A 25 11.003 14.678 13.175 1.00 63.44 C ATOM 338 O LYS A 25 11.557 13.708 13.692 1.00 71.13 O ATOM 339 CB LYS A 25 12.107 16.899 13.499 1.00 30.31 C ATOM 340 CG LYS A 25 13.587 17.182 13.689 1.00 22.50 C ATOM 341 CD LYS A 25 14.325 15.962 14.216 1.00 12.23 C ATOM 342 CE LYS A 25 13.899 15.624 15.637 1.00 52.22 C ATOM 343 NZ LYS A 25 14.516 14.356 16.114 1.00 22.11 N ATOM 344 H LYS A 25 11.334 17.205 11.018 1.00 14.54 H ATOM 345 HA LYS A 25 12.758 15.355 12.166 1.00 15.00 H ATOM 346 HB2 LYS A 25 11.631 17.803 13.151 1.00 54.22 H ATOM 347 HB3 LYS A 25 11.688 16.628 14.458 1.00 70.44 H ATOM 348 HG2 LYS A 25 14.015 17.465 12.739 1.00 63.31 H ATOM 349 HG3 LYS A 25 13.702 17.993 14.394 1.00 73.02 H ATOM 350 HD2 LYS A 25 14.110 15.118 13.578 1.00 40.11 H ATOM 351 HD3 LYS A 25 15.387 16.163 14.206 1.00 31.51 H ATOM 352 HE2 LYS A 25 14.199 16.429 16.290 1.00 65.11 H ATOM 353 HE3 LYS A 25 12.824 15.523 15.662 1.00 52.14 H ATOM 354 HZ1 LYS A 25 15.236 14.032 15.437 1.00 73.21 H ATOM 355 HZ2 LYS A 25 14.969 14.505 17.038 1.00 1.25 H ATOM 356 HZ3 LYS A 25 13.789 13.619 16.211 1.00 64.41 H ATOM 357 N GLU A 26 9.684 14.838 13.163 1.00 34.42 N ATOM 358 CA GLU A 26 8.791 13.859 13.773 1.00 11.23 C ATOM 359 C GLU A 26 9.122 12.448 13.296 1.00 43.21 C ATOM 360 O GLU A 26 9.256 11.524 14.099 1.00 40.22 O ATOM 361 CB GLU A 26 7.334 14.191 13.445 1.00 13.23 C ATOM 362 CG GLU A 26 7.051 15.682 13.371 1.00 10.31 C ATOM 363 CD GLU A 26 5.568 15.997 13.396 1.00 32.13 C ATOM 364 OE1 GLU A 26 4.870 15.495 14.301 1.00 35.25 O ATOM 365 OE2 GLU A 26 5.106 16.746 12.510 1.00 32.11 O ATOM 366 H GLU A 26 9.302 15.632 12.735 1.00 13.12 H ATOM 367 HA GLU A 26 8.929 13.906 14.843 1.00 71.02 H ATOM 368 HB2 GLU A 26 7.082 13.750 12.492 1.00 20.22 H ATOM 369 HB3 GLU A 26 6.700 13.764 14.208 1.00 33.21 H ATOM 370 HG2 GLU A 26 7.520 16.167 14.214 1.00 42.20 H ATOM 371 HG3 GLU A 26 7.471 16.070 12.455 1.00 51.23 H ATOM 372 N CYS A 27 9.253 12.290 11.983 1.00 20.41 N ATOM 373 CA CYS A 27 9.568 10.993 11.397 1.00 74.54 C ATOM 374 C CYS A 27 10.828 11.074 10.540 1.00 53.12 C ATOM 375 O CYS A 27 11.414 10.053 10.181 1.00 11.24 O ATOM 376 CB CYS A 27 8.394 10.494 10.551 1.00 21.40 C ATOM 377 SG CYS A 27 6.929 10.015 11.522 1.00 53.13 S ATOM 378 H CYS A 27 9.135 13.064 11.393 1.00 13.54 H ATOM 379 HA CYS A 27 9.740 10.297 12.203 1.00 22.52 H ATOM 380 HB2 CYS A 27 8.094 11.276 9.869 1.00 61.33 H ATOM 381 HB3 CYS A 27 8.710 9.630 9.984 1.00 1.43 H ATOM 382 N MET A 28 11.238 12.296 10.216 1.00 60.03 N ATOM 383 CA MET A 28 12.429 12.511 9.402 1.00 22.04 C ATOM 384 C MET A 28 13.375 13.501 10.075 1.00 50.23 C ATOM 385 O MET A 28 13.071 14.685 10.222 1.00 55.02 O ATOM 386 CB MET A 28 12.040 13.022 8.014 1.00 14.11 C ATOM 387 CG MET A 28 12.745 12.297 6.879 1.00 35.35 C ATOM 388 SD MET A 28 12.664 13.200 5.321 1.00 3.43 S ATOM 389 CE MET A 28 11.137 12.562 4.638 1.00 71.12 C ATOM 390 H MET A 28 10.729 13.072 10.531 1.00 32.32 H ATOM 391 HA MET A 28 12.934 11.563 9.298 1.00 25.42 H ATOM 392 HB2 MET A 28 10.975 12.900 7.884 1.00 33.33 H ATOM 393 HB3 MET A 28 12.284 14.072 7.948 1.00 61.22 H ATOM 394 HG2 MET A 28 13.782 12.160 7.146 1.00 11.13 H ATOM 395 HG3 MET A 28 12.280 11.331 6.745 1.00 53.23 H ATOM 396 HE1 MET A 28 10.608 12.005 5.397 1.00 64.40 H ATOM 397 HE2 MET A 28 10.522 13.384 4.301 1.00 44.24 H ATOM 398 HE3 MET A 28 11.359 11.913 3.804 1.00 61.13 H ATOM 399 N PRO A 29 14.550 13.008 10.493 1.00 30.12 N ATOM 400 CA PRO A 29 15.564 13.833 11.157 1.00 52.25 C ATOM 401 C PRO A 29 16.211 14.833 10.204 1.00 22.13 C ATOM 402 O PRO A 29 16.887 15.767 10.635 1.00 1.03 O ATOM 403 CB PRO A 29 16.594 12.809 11.639 1.00 45.51 C ATOM 404 CG PRO A 29 16.437 11.650 10.716 1.00 4.34 C ATOM 405 CD PRO A 29 14.979 11.607 10.351 1.00 65.33 C ATOM 406 HA PRO A 29 15.153 14.360 12.005 1.00 0.42 H ATOM 407 HB2 PRO A 29 17.586 13.235 11.574 1.00 11.34 H ATOM 408 HB3 PRO A 29 16.381 12.533 12.660 1.00 23.53 H ATOM 409 HG2 PRO A 29 17.041 11.799 9.834 1.00 21.31 H ATOM 410 HG3 PRO A 29 16.724 10.739 11.220 1.00 4.23 H ATOM 411 HD2 PRO A 29 14.856 11.267 9.333 1.00 33.11 H ATOM 412 HD3 PRO A 29 14.438 10.967 11.033 1.00 44.15 H ATOM 413 N SER A 30 16.000 14.630 8.908 1.00 52.53 N ATOM 414 CA SER A 30 16.566 15.513 7.894 1.00 31.30 C ATOM 415 C SER A 30 15.754 16.799 7.778 1.00 13.15 C ATOM 416 O SER A 30 15.722 17.434 6.724 1.00 13.52 O ATOM 417 CB SER A 30 16.614 14.803 6.539 1.00 2.25 C ATOM 418 OG SER A 30 17.689 15.283 5.751 1.00 62.25 O ATOM 419 H SER A 30 15.452 13.868 8.626 1.00 32.14 H ATOM 420 HA SER A 30 17.572 15.762 8.196 1.00 1.13 H ATOM 421 HB2 SER A 30 16.743 13.743 6.696 1.00 42.13 H ATOM 422 HB3 SER A 30 15.688 14.979 6.011 1.00 44.31 H ATOM 423 HG SER A 30 18.518 15.127 6.209 1.00 32.43 H ATOM 424 N CYS A 31 15.098 17.177 8.870 1.00 12.35 N ATOM 425 CA CYS A 31 14.284 18.387 8.894 1.00 24.11 C ATOM 426 C CYS A 31 15.097 19.579 9.392 1.00 34.12 C ATOM 427 O CYS A 31 16.265 19.440 9.752 1.00 13.11 O ATOM 428 CB CYS A 31 13.057 18.184 9.785 1.00 62.01 C ATOM 429 SG CYS A 31 11.468 18.335 8.907 1.00 1.42 S ATOM 430 H CYS A 31 15.162 16.629 9.681 1.00 21.13 H ATOM 431 HA CYS A 31 13.957 18.587 7.885 1.00 20.52 H ATOM 432 HB2 CYS A 31 13.098 17.196 10.221 1.00 52.31 H ATOM 433 HB3 CYS A 31 13.069 18.921 10.574 1.00 30.13 H ATOM 434 N ASN A 32 14.468 20.750 9.410 1.00 44.02 N ATOM 435 CA ASN A 32 15.132 21.967 9.863 1.00 23.23 C ATOM 436 C ASN A 32 14.150 22.886 10.583 1.00 4.31 C ATOM 437 O ASN A 32 14.472 24.033 10.893 1.00 25.25 O ATOM 438 CB ASN A 32 15.761 22.702 8.678 1.00 62.42 C ATOM 439 CG ASN A 32 14.725 23.375 7.799 1.00 34.20 C ATOM 440 OD1 ASN A 32 14.641 24.602 7.747 1.00 63.10 O ATOM 441 ND2 ASN A 32 13.928 22.572 7.103 1.00 30.01 N ATOM 442 H ASN A 32 13.536 20.797 9.110 1.00 4.55 H ATOM 443 HA ASN A 32 15.912 21.681 10.553 1.00 1.31 H ATOM 444 HB2 ASN A 32 16.437 23.459 9.049 1.00 74.22 H ATOM 445 HB3 ASN A 32 16.314 21.996 8.076 1.00 74.20 H ATOM 446 HD21 ASN A 32 14.052 21.604 7.194 1.00 33.11 H ATOM 447 HD22 ASN A 32 13.249 22.981 6.526 1.00 23.43 H TER 448 ASN A 32