HETATM 1 C4 2KT A 1 -5.037 6.921 17.647 1.00 75.12 C HETATM 2 C3 2KT A 1 -4.641 5.694 17.626 1.00 74.15 C HETATM 3 C2 2KT A 1 -3.562 5.505 16.978 1.00 13.42 C HETATM 4 O3 2KT A 1 -3.553 4.889 15.910 1.00 70.12 O HETATM 5 C1 2KT A 1 -2.404 5.980 17.454 1.00 3.25 C HETATM 6 O1 2KT A 1 -2.421 6.561 18.540 1.00 1.20 O HETATM 7 H41 2KT A 1 -5.739 7.209 18.299 1.00 23.30 H HETATM 8 H42 2KT A 1 -4.384 7.654 17.834 1.00 2.04 H HETATM 9 H43 2KT A 1 -5.451 7.327 16.832 1.00 45.23 H HETATM 10 H31 2KT A 1 -4.663 5.550 18.615 1.00 44.21 H HETATM 11 H32 2KT A 1 -5.457 5.160 17.404 1.00 33.31 H ATOM 12 N ILE A 2 -1.295 5.808 16.743 1.00 23.52 N ATOM 13 CA ILE A 2 -0.005 6.303 17.208 1.00 50.14 C ATOM 14 C ILE A 2 0.031 7.828 17.207 1.00 73.42 C ATOM 15 O ILE A 2 -0.933 8.479 16.801 1.00 44.25 O ATOM 16 CB ILE A 2 1.149 5.773 16.336 1.00 53.43 C ATOM 17 CG1 ILE A 2 0.790 5.888 14.853 1.00 64.14 C ATOM 18 CG2 ILE A 2 1.468 4.331 16.699 1.00 21.02 C ATOM 19 CD1 ILE A 2 1.979 5.732 13.930 1.00 10.10 C ATOM 20 H ILE A 2 -1.345 5.336 15.886 1.00 52.43 H ATOM 21 HA ILE A 2 0.143 5.951 18.218 1.00 32.33 H ATOM 22 HB ILE A 2 2.025 6.372 16.534 1.00 34.25 H ATOM 23 HG12 ILE A 2 0.074 5.122 14.602 1.00 52.04 H ATOM 24 HG13 ILE A 2 0.352 6.859 14.670 1.00 65.31 H ATOM 25 HG21 ILE A 2 0.671 3.928 17.307 1.00 41.13 H ATOM 26 HG22 ILE A 2 1.563 3.745 15.797 1.00 11.51 H ATOM 27 HG23 ILE A 2 2.395 4.295 17.251 1.00 0.34 H ATOM 28 HD11 ILE A 2 2.832 5.390 14.496 1.00 43.21 H ATOM 29 HD12 ILE A 2 1.745 5.010 13.161 1.00 51.24 H ATOM 30 HD13 ILE A 2 2.207 6.683 13.472 1.00 52.21 H HETATM 31 N DBB A 3 1.141 8.385 17.660 1.00 50.42 N HETATM 32 CA DBB A 3 1.306 9.828 17.720 1.00 22.02 C HETATM 33 C DBB A 3 1.184 10.325 19.149 1.00 75.04 C HETATM 34 O DBB A 3 1.647 11.418 19.476 1.00 15.51 O HETATM 35 CB DBB A 3 2.673 10.250 17.142 1.00 1.42 C HETATM 36 CG DBB A 3 2.844 9.605 15.767 1.00 22.23 C HETATM 37 H DBB A 3 1.877 7.805 17.971 1.00 75.31 H HETATM 38 HA DBB A 3 0.530 10.282 17.123 1.00 34.53 H HETATM 39 HB2 DBB A 3 3.434 9.845 17.799 1.00 34.33 H HETATM 40 HG1 DBB A 3 1.978 9.818 15.162 1.00 73.52 H HETATM 41 HG2 DBB A 3 2.955 8.538 15.881 1.00 31.24 H HETATM 42 HG3 DBB A 3 3.725 10.013 15.292 1.00 12.31 H ATOM 43 N LEU A 4 0.541 9.529 19.996 1.00 24.22 N ATOM 44 CA LEU A 4 0.339 9.902 21.392 1.00 32.30 C ATOM 45 C LEU A 4 1.483 10.777 21.893 1.00 12.24 C ATOM 46 O LEU A 4 2.653 10.420 21.725 1.00 22.25 O ATOM 47 CB LEU A 4 0.220 8.650 22.263 1.00 62.42 C ATOM 48 CG LEU A 4 -1.190 8.087 22.441 1.00 15.55 C ATOM 49 CD1 LEU A 4 -1.673 7.437 21.154 1.00 23.54 C ATOM 50 CD2 LEU A 4 -1.226 7.091 23.591 1.00 2.01 C ATOM 51 H LEU A 4 0.195 8.670 19.677 1.00 21.11 H ATOM 52 HA LEU A 4 -0.582 10.462 21.455 1.00 41.43 H ATOM 53 HB2 LEU A 4 0.829 7.878 21.817 1.00 3.22 H ATOM 54 HB3 LEU A 4 0.608 8.891 23.242 1.00 11.23 H ATOM 55 HG LEU A 4 -1.867 8.897 22.679 1.00 45.42 H ATOM 56 HD11 LEU A 4 -0.926 6.740 20.802 1.00 53.23 H ATOM 57 HD12 LEU A 4 -2.596 6.910 21.341 1.00 13.15 H ATOM 58 HD13 LEU A 4 -1.837 8.198 20.406 1.00 64.23 H ATOM 59 HD21 LEU A 4 -0.379 6.424 23.516 1.00 42.43 H ATOM 60 HD22 LEU A 4 -1.182 7.623 24.530 1.00 51.43 H ATOM 61 HD23 LEU A 4 -2.140 6.519 23.543 1.00 34.15 H HETATM 62 N DHA A 5 1.134 11.908 22.502 1.00 13.14 N HETATM 63 CA DHA A 5 2.079 12.770 22.997 1.00 74.44 C HETATM 64 CB DHA A 5 2.909 12.368 23.966 1.00 64.33 C HETATM 65 C DHA A 5 2.153 14.093 22.508 1.00 33.40 C HETATM 66 O DHA A 5 1.372 14.965 22.903 1.00 33.34 O HETATM 67 H DHA A 5 0.175 12.079 22.573 1.00 11.14 H HETATM 68 HB1 DHA A 5 2.848 11.359 24.348 1.00 22.05 H HETATM 69 HB2 DHA A 5 3.618 13.057 24.388 1.00 54.03 H HETATM 70 N DBU A 6 3.045 14.297 21.546 1.00 2.13 N HETATM 71 CA DBU A 6 3.145 15.530 20.973 1.00 61.43 C HETATM 72 CB DBU A 6 3.520 16.592 21.702 1.00 22.04 C HETATM 73 CG DBU A 6 3.830 16.403 23.159 1.00 72.44 C HETATM 74 C DBU A 6 2.823 15.694 19.498 1.00 71.01 C HETATM 75 O DBU A 6 3.099 16.731 18.895 1.00 41.42 O HETATM 76 H DBU A 6 3.619 13.536 21.307 1.00 15.43 H HETATM 77 HB DBU A 6 3.603 17.566 21.240 1.00 33.44 H HETATM 78 HG1 DBU A 6 3.978 15.354 23.362 1.00 5.00 H HETATM 79 HG2 DBU A 6 3.007 16.763 23.753 1.00 34.31 H HETATM 80 HG3 DBU A 6 4.727 16.954 23.404 1.00 32.15 H ATOM 81 N CYS A 7 2.262 14.643 18.909 1.00 15.32 N ATOM 82 CA CYS A 7 1.931 14.648 17.489 1.00 34.14 C ATOM 83 C CYS A 7 0.783 15.612 17.201 1.00 4.15 C ATOM 84 O CYS A 7 0.939 16.569 16.443 1.00 34.14 O ATOM 85 CB CYS A 7 1.555 13.239 17.027 1.00 20.43 C ATOM 86 SG CYS A 7 2.933 12.048 17.076 1.00 0.14 S ATOM 87 H CYS A 7 2.065 13.844 19.443 1.00 50.11 H ATOM 88 HA CYS A 7 2.804 14.975 16.946 1.00 30.30 H ATOM 89 HB2 CYS A 7 0.769 12.857 17.663 1.00 25.03 H ATOM 90 HB3 CYS A 7 1.196 13.285 16.010 1.00 43.33 H ATOM 91 N ALA A 8 -0.368 15.352 17.812 1.00 1.45 N ATOM 92 CA ALA A 8 -1.540 16.198 17.624 1.00 34.31 C ATOM 93 C ALA A 8 -1.368 17.540 18.327 1.00 32.10 C ATOM 94 O ALA A 8 -2.272 18.376 18.317 1.00 2.44 O ATOM 95 CB ALA A 8 -2.788 15.490 18.131 1.00 12.15 C ATOM 96 H ALA A 8 -0.430 14.575 18.405 1.00 24.31 H ATOM 97 HA ALA A 8 -1.660 16.371 16.564 1.00 34.41 H ATOM 98 HB1 ALA A 8 -2.863 14.517 17.668 1.00 24.01 H ATOM 99 HB2 ALA A 8 -2.726 15.375 19.203 1.00 2.23 H ATOM 100 HB3 ALA A 8 -3.660 16.076 17.882 1.00 72.42 H ATOM 101 N ILE A 9 -0.204 17.738 18.936 1.00 13.43 N ATOM 102 CA ILE A 9 0.085 18.979 19.644 1.00 43.53 C ATOM 103 C ILE A 9 0.855 19.951 18.756 1.00 4.32 C ATOM 104 O ILE A 9 0.512 21.131 18.664 1.00 21.31 O ATOM 105 CB ILE A 9 0.897 18.720 20.927 1.00 51.14 C ATOM 106 CG1 ILE A 9 0.225 17.635 21.770 1.00 23.34 C ATOM 107 CG2 ILE A 9 1.046 20.005 21.728 1.00 63.23 C ATOM 108 CD1 ILE A 9 -0.663 18.183 22.865 1.00 2.41 C ATOM 109 H ILE A 9 0.476 17.034 18.909 1.00 60.13 H ATOM 110 HA ILE A 9 -0.856 19.431 19.922 1.00 1.32 H ATOM 111 HB ILE A 9 1.882 18.386 20.641 1.00 25.30 H ATOM 112 HG12 ILE A 9 -0.383 17.015 21.131 1.00 64.34 H ATOM 113 HG13 ILE A 9 0.988 17.027 22.235 1.00 63.44 H ATOM 114 HG21 ILE A 9 0.069 20.420 21.927 1.00 44.54 H ATOM 115 HG22 ILE A 9 1.542 19.790 22.662 1.00 30.05 H ATOM 116 HG23 ILE A 9 1.632 20.715 21.164 1.00 51.01 H ATOM 117 HD11 ILE A 9 -1.252 19.001 22.476 1.00 70.54 H ATOM 118 HD12 ILE A 9 -1.318 17.404 23.222 1.00 33.24 H ATOM 119 HD13 ILE A 9 -0.050 18.540 23.681 1.00 61.13 H ATOM 120 N LEU A 10 1.897 19.449 18.103 1.00 61.31 N ATOM 121 CA LEU A 10 2.716 20.272 17.220 1.00 61.22 C ATOM 122 C LEU A 10 2.270 20.124 15.769 1.00 60.24 C ATOM 123 O LEU A 10 3.035 20.384 14.839 1.00 44.22 O ATOM 124 CB LEU A 10 4.191 19.887 17.354 1.00 54.23 C ATOM 125 CG LEU A 10 5.201 21.009 17.113 1.00 64.11 C ATOM 126 CD1 LEU A 10 5.379 21.257 15.623 1.00 71.31 C ATOM 127 CD2 LEU A 10 4.762 22.283 17.819 1.00 40.53 C ATOM 128 H LEU A 10 2.122 18.502 18.216 1.00 33.03 H ATOM 129 HA LEU A 10 2.593 21.302 17.518 1.00 14.14 H ATOM 130 HB2 LEU A 10 4.345 19.513 18.354 1.00 71.41 H ATOM 131 HB3 LEU A 10 4.392 19.100 16.641 1.00 22.01 H ATOM 132 HG LEU A 10 6.160 20.714 17.518 1.00 12.51 H ATOM 133 HD11 LEU A 10 5.269 20.326 15.088 1.00 62.33 H ATOM 134 HD12 LEU A 10 4.631 21.958 15.283 1.00 1.43 H ATOM 135 HD13 LEU A 10 6.363 21.663 15.440 1.00 14.24 H ATOM 136 HD21 LEU A 10 4.279 22.030 18.751 1.00 71.12 H ATOM 137 HD22 LEU A 10 5.625 22.901 18.017 1.00 42.24 H ATOM 138 HD23 LEU A 10 4.069 22.823 17.189 1.00 31.22 H HETATM 139 N DAL A 11 1.029 19.707 15.579 1.00 4.20 N HETATM 140 CA DAL A 11 0.484 19.522 14.244 1.00 22.32 C HETATM 141 CB DAL A 11 1.364 18.560 13.451 1.00 54.54 C HETATM 142 C DAL A 11 0.375 20.853 13.502 1.00 74.10 C HETATM 143 O DAL A 11 1.177 21.764 13.708 1.00 71.22 O HETATM 144 H DAL A 11 0.460 19.513 16.356 1.00 12.12 H HETATM 145 HA DAL A 11 -0.501 19.092 14.345 1.00 5.41 H HETATM 146 HB1 DAL A 11 2.181 18.238 14.076 1.00 4.23 H HETATM 147 HB2 DAL A 11 1.763 19.081 12.586 1.00 72.22 H ATOM 148 N LYS A 12 -0.626 20.954 12.633 1.00 24.11 N ATOM 149 CA LYS A 12 -0.844 22.168 11.855 1.00 32.51 C ATOM 150 C LYS A 12 -2.158 22.090 11.083 1.00 25.22 C ATOM 151 O LYS A 12 -2.671 21.009 10.792 1.00 51.51 O ATOM 152 CB LYS A 12 0.318 22.392 10.885 1.00 74.05 C ATOM 153 CG LYS A 12 0.751 21.133 10.153 1.00 11.31 C ATOM 154 CD LYS A 12 1.704 21.451 9.014 1.00 65.15 C ATOM 155 CE LYS A 12 1.609 20.417 7.902 1.00 32.11 C ATOM 156 NZ LYS A 12 1.279 19.064 8.430 1.00 52.10 N ATOM 157 H LYS A 12 -1.233 20.193 12.513 1.00 44.22 H ATOM 158 HA LYS A 12 -0.893 22.998 12.543 1.00 53.23 H ATOM 159 HB2 LYS A 12 0.021 23.126 10.150 1.00 14.00 H ATOM 160 HB3 LYS A 12 1.165 22.771 11.438 1.00 52.23 H ATOM 161 HG2 LYS A 12 1.247 20.475 10.851 1.00 43.24 H ATOM 162 HG3 LYS A 12 -0.124 20.642 9.752 1.00 72.21 H ATOM 163 HD2 LYS A 12 1.458 22.421 8.609 1.00 40.31 H ATOM 164 HD3 LYS A 12 2.716 21.464 9.395 1.00 13.20 H ATOM 165 HE2 LYS A 12 0.839 20.722 7.210 1.00 33.42 H ATOM 166 HE3 LYS A 12 2.557 20.372 7.388 1.00 64.12 H ATOM 167 HZ1 LYS A 12 1.636 18.963 9.401 1.00 21.42 H ATOM 168 HZ2 LYS A 12 0.248 18.925 8.436 1.00 70.13 H ATOM 169 HZ3 LYS A 12 1.714 18.332 7.834 1.00 74.35 H ATOM 170 N PRO A 13 -2.715 23.261 10.742 1.00 44.31 N ATOM 171 CA PRO A 13 -3.974 23.352 9.997 1.00 31.24 C ATOM 172 C PRO A 13 -3.828 22.889 8.552 1.00 64.40 C ATOM 173 O PRO A 13 -2.760 23.022 7.952 1.00 54.14 O ATOM 174 CB PRO A 13 -4.310 24.844 10.049 1.00 13.22 C ATOM 175 CG PRO A 13 -2.996 25.523 10.229 1.00 32.53 C ATOM 176 CD PRO A 13 -2.158 24.588 11.056 1.00 25.42 C ATOM 177 HA PRO A 13 -4.760 22.787 10.477 1.00 11.12 H ATOM 178 HB2 PRO A 13 -4.786 25.141 9.125 1.00 63.12 H ATOM 179 HB3 PRO A 13 -4.972 25.039 10.880 1.00 51.24 H ATOM 180 HG2 PRO A 13 -2.535 25.690 9.268 1.00 24.22 H ATOM 181 HG3 PRO A 13 -3.135 26.459 10.749 1.00 52.24 H ATOM 182 HD2 PRO A 13 -1.121 24.650 10.761 1.00 4.13 H ATOM 183 HD3 PRO A 13 -2.267 24.812 12.107 1.00 31.11 H ATOM 184 N LEU A 14 -4.905 22.344 7.998 1.00 14.40 N ATOM 185 CA LEU A 14 -4.897 21.862 6.621 1.00 31.44 C ATOM 186 C LEU A 14 -6.294 21.926 6.013 1.00 14.13 C ATOM 187 O LEU A 14 -7.220 22.469 6.615 1.00 41.21 O ATOM 188 CB LEU A 14 -4.370 20.426 6.567 1.00 54.53 C ATOM 189 CG LEU A 14 -5.417 19.321 6.713 1.00 50.41 C ATOM 190 CD1 LEU A 14 -4.771 17.952 6.567 1.00 15.15 C ATOM 191 CD2 LEU A 14 -6.131 19.437 8.052 1.00 71.13 C ATOM 192 H LEU A 14 -5.727 22.265 8.526 1.00 24.01 H ATOM 193 HA LEU A 14 -4.239 22.500 6.051 1.00 73.15 H ATOM 194 HB2 LEU A 14 -3.878 20.291 5.616 1.00 3.22 H ATOM 195 HB3 LEU A 14 -3.650 20.309 7.364 1.00 61.13 H ATOM 196 HG LEU A 14 -6.155 19.427 5.929 1.00 23.12 H ATOM 197 HD11 LEU A 14 -3.703 18.068 6.458 1.00 70.13 H ATOM 198 HD12 LEU A 14 -4.980 17.360 7.446 1.00 15.55 H ATOM 199 HD13 LEU A 14 -5.172 17.456 5.696 1.00 3.23 H ATOM 200 HD21 LEU A 14 -5.420 19.717 8.816 1.00 72.42 H ATOM 201 HD22 LEU A 14 -6.902 20.191 7.984 1.00 23.42 H ATOM 202 HD23 LEU A 14 -6.577 18.487 8.305 1.00 74.22 H ATOM 203 N GLY A 15 -6.440 21.366 4.816 1.00 20.43 N ATOM 204 CA GLY A 15 -7.728 21.368 4.147 1.00 1.55 C ATOM 205 C GLY A 15 -8.153 19.983 3.701 1.00 4.54 C ATOM 206 O GLY A 15 -9.306 19.770 3.329 1.00 3.55 O ATOM 207 H GLY A 15 -5.666 20.947 4.384 1.00 74.22 H ATOM 208 HA2 GLY A 15 -8.472 21.761 4.824 1.00 2.43 H ATOM 209 HA3 GLY A 15 -7.669 22.011 3.281 1.00 71.31 H ATOM 210 N ASN A 16 -7.218 19.039 3.737 1.00 2.40 N ATOM 211 CA ASN A 16 -7.501 17.668 3.331 1.00 70.42 C ATOM 212 C ASN A 16 -6.941 16.674 4.344 1.00 71.31 C ATOM 213 O ASN A 16 -5.882 16.085 4.131 1.00 40.20 O ATOM 214 CB ASN A 16 -6.909 17.391 1.947 1.00 32.23 C ATOM 215 CG ASN A 16 -7.269 16.011 1.430 1.00 5.23 C ATOM 216 OD1 ASN A 16 -7.625 15.120 2.202 1.00 51.43 O ATOM 217 ND2 ASN A 16 -7.176 15.829 0.118 1.00 24.52 N ATOM 218 H ASN A 16 -6.316 19.270 4.043 1.00 0.42 H ATOM 219 HA ASN A 16 -8.573 17.551 3.284 1.00 72.31 H ATOM 220 HB2 ASN A 16 -7.284 18.125 1.249 1.00 73.43 H ATOM 221 HB3 ASN A 16 -5.834 17.467 2.000 1.00 23.12 H ATOM 222 HD21 ASN A 16 -6.885 16.583 -0.435 1.00 44.42 H ATOM 223 HD22 ASN A 16 -7.403 14.946 -0.243 1.00 44.31 H ATOM 224 N ASN A 17 -7.661 16.492 5.446 1.00 21.13 N ATOM 225 CA ASN A 17 -7.236 15.569 6.493 1.00 53.12 C ATOM 226 C ASN A 17 -6.759 14.250 5.894 1.00 62.32 C ATOM 227 O ASN A 17 -7.435 13.655 5.056 1.00 55.32 O ATOM 228 CB ASN A 17 -8.384 15.312 7.471 1.00 0.15 C ATOM 229 CG ASN A 17 -7.964 14.438 8.638 1.00 55.32 C ATOM 230 OD1 ASN A 17 -6.938 14.682 9.273 1.00 72.13 O ATOM 231 ND2 ASN A 17 -8.759 13.414 8.925 1.00 61.30 N ATOM 232 H ASN A 17 -8.497 16.990 5.559 1.00 12.12 H ATOM 233 HA ASN A 17 -6.417 16.027 7.026 1.00 65.14 H ATOM 234 HB2 ASN A 17 -8.734 16.257 7.862 1.00 31.52 H ATOM 235 HB3 ASN A 17 -9.192 14.821 6.950 1.00 44.44 H ATOM 236 HD21 ASN A 17 -9.560 13.281 8.376 1.00 30.51 H ATOM 237 HD22 ASN A 17 -8.512 12.833 9.675 1.00 62.14 H ATOM 238 N GLY A 18 -5.587 13.797 6.331 1.00 74.01 N ATOM 239 CA GLY A 18 -5.039 12.551 5.828 1.00 73.11 C ATOM 240 C GLY A 18 -4.671 11.589 6.940 1.00 74.32 C ATOM 241 O GLY A 18 -5.487 10.763 7.351 1.00 70.01 O ATOM 242 H GLY A 18 -5.091 14.313 7.000 1.00 15.43 H ATOM 243 HA2 GLY A 18 -5.770 12.082 5.187 1.00 73.52 H ATOM 244 HA3 GLY A 18 -4.154 12.768 5.249 1.00 41.55 H ATOM 245 N TYR A 19 -3.440 11.693 7.427 1.00 50.11 N ATOM 246 CA TYR A 19 -2.964 10.822 8.495 1.00 13.33 C ATOM 247 C TYR A 19 -2.672 11.622 9.761 1.00 51.41 C ATOM 248 O TYR A 19 -3.016 12.801 9.858 1.00 41.20 O ATOM 249 CB TYR A 19 -1.707 10.074 8.050 1.00 62.12 C ATOM 250 CG TYR A 19 -1.537 8.726 8.714 1.00 50.30 C ATOM 251 CD1 TYR A 19 -2.448 7.701 8.493 1.00 70.11 C ATOM 252 CD2 TYR A 19 -0.465 8.478 9.562 1.00 45.10 C ATOM 253 CE1 TYR A 19 -2.297 6.468 9.098 1.00 11.43 C ATOM 254 CE2 TYR A 19 -0.305 7.248 10.170 1.00 2.25 C ATOM 255 CZ TYR A 19 -1.224 6.247 9.936 1.00 61.21 C ATOM 256 OH TYR A 19 -1.069 5.020 10.540 1.00 52.03 O ATOM 257 H TYR A 19 -2.836 12.371 7.059 1.00 63.25 H ATOM 258 HA TYR A 19 -3.742 10.104 8.709 1.00 72.23 H ATOM 259 HB2 TYR A 19 -1.750 9.914 6.984 1.00 42.34 H ATOM 260 HB3 TYR A 19 -0.838 10.672 8.285 1.00 73.32 H ATOM 261 HD1 TYR A 19 -3.287 7.878 7.836 1.00 73.22 H ATOM 262 HD2 TYR A 19 0.254 9.264 9.744 1.00 52.52 H ATOM 263 HE1 TYR A 19 -3.016 5.684 8.914 1.00 14.03 H ATOM 264 HE2 TYR A 19 0.535 7.074 10.827 1.00 42.23 H ATOM 265 HH TYR A 19 -0.813 4.370 9.882 1.00 60.35 H ATOM 266 N LEU A 20 -2.035 10.973 10.729 1.00 45.50 N ATOM 267 CA LEU A 20 -1.694 11.623 11.990 1.00 1.00 C ATOM 268 C LEU A 20 -0.560 12.625 11.798 1.00 63.43 C ATOM 269 O LEU A 20 -0.019 12.764 10.700 1.00 33.30 O ATOM 270 CB LEU A 20 -1.295 10.578 13.033 1.00 33.14 C ATOM 271 CG LEU A 20 -2.171 9.326 13.098 1.00 64.24 C ATOM 272 CD1 LEU A 20 -1.940 8.580 14.403 1.00 74.23 C ATOM 273 CD2 LEU A 20 -3.639 9.693 12.943 1.00 12.21 C ATOM 274 H LEU A 20 -1.786 10.036 10.594 1.00 74.44 H ATOM 275 HA LEU A 20 -2.569 12.151 12.338 1.00 53.25 H ATOM 276 HB2 LEU A 20 -0.285 10.264 12.818 1.00 14.31 H ATOM 277 HB3 LEU A 20 -1.324 11.053 14.004 1.00 62.12 H ATOM 278 HG LEU A 20 -1.903 8.665 12.284 1.00 20.05 H ATOM 279 HD11 LEU A 20 -0.882 8.421 14.545 1.00 52.51 H ATOM 280 HD12 LEU A 20 -2.332 9.162 15.224 1.00 45.50 H ATOM 281 HD13 LEU A 20 -2.446 7.626 14.366 1.00 25.00 H ATOM 282 HD21 LEU A 20 -3.815 10.665 13.382 1.00 33.44 H ATOM 283 HD22 LEU A 20 -3.894 9.721 11.894 1.00 53.40 H ATOM 284 HD23 LEU A 20 -4.249 8.956 13.443 1.00 73.54 H ATOM 285 N CYS A 21 -0.202 13.319 12.873 1.00 41.04 N ATOM 286 CA CYS A 21 0.869 14.307 12.824 1.00 63.40 C ATOM 287 C CYS A 21 2.200 13.687 13.240 1.00 21.41 C ATOM 288 O CYS A 21 2.325 12.464 13.326 1.00 41.12 O ATOM 289 CB CYS A 21 0.540 15.492 13.733 1.00 0.23 C ATOM 290 SG CYS A 21 0.498 17.098 12.875 1.00 51.41 S ATOM 291 H CYS A 21 -0.670 13.164 13.720 1.00 34.34 H ATOM 292 HA CYS A 21 0.952 14.657 11.806 1.00 21.24 H ATOM 293 HB2 CYS A 21 -0.431 15.334 14.181 1.00 44.15 H ATOM 294 HB3 CYS A 21 1.284 15.555 14.514 1.00 40.15 H HETATM 295 N DBB A 22 3.184 14.533 13.496 1.00 55.25 N HETATM 296 CA DBB A 22 4.505 14.078 13.894 1.00 72.41 C HETATM 297 C DBB A 22 5.181 13.329 12.761 1.00 71.43 C HETATM 298 O DBB A 22 5.919 12.371 12.992 1.00 2.01 O HETATM 299 CB DBB A 22 5.389 15.265 14.328 1.00 42.43 C HETATM 300 CG DBB A 22 4.638 16.075 15.384 1.00 52.40 C HETATM 301 H DBB A 22 3.016 15.502 13.408 1.00 45.45 H HETATM 302 HA DBB A 22 4.392 13.412 14.736 1.00 21.01 H HETATM 303 HB2 DBB A 22 5.523 15.895 13.456 1.00 42.21 H HETATM 304 HG1 DBB A 22 3.608 16.186 15.085 1.00 71.35 H HETATM 305 HG2 DBB A 22 5.093 17.048 15.484 1.00 45.12 H HETATM 306 HG3 DBB A 22 4.684 15.553 16.329 1.00 2.10 H ATOM 307 N VAL A 23 4.913 13.754 11.530 1.00 13.02 N ATOM 308 CA VAL A 23 5.484 13.106 10.356 1.00 43.23 C ATOM 309 C VAL A 23 6.153 14.123 9.438 1.00 54.43 C ATOM 310 O VAL A 23 5.693 15.260 9.318 1.00 61.01 O ATOM 311 CB VAL A 23 4.411 12.340 9.560 1.00 64.43 C ATOM 312 CG1 VAL A 23 5.061 11.383 8.571 1.00 2.24 C ATOM 313 CG2 VAL A 23 3.480 11.593 10.503 1.00 4.22 C ATOM 314 H VAL A 23 4.317 14.522 11.410 1.00 53.55 H ATOM 315 HA VAL A 23 6.227 12.398 10.693 1.00 32.33 H ATOM 316 HB VAL A 23 3.826 13.056 9.002 1.00 71.42 H ATOM 317 HG11 VAL A 23 5.964 10.978 9.004 1.00 60.40 H ATOM 318 HG12 VAL A 23 4.377 10.578 8.348 1.00 60.23 H ATOM 319 HG13 VAL A 23 5.304 11.914 7.663 1.00 50.14 H ATOM 320 HG21 VAL A 23 4.063 10.977 11.171 1.00 32.43 H ATOM 321 HG22 VAL A 23 2.906 12.304 11.078 1.00 54.34 H ATOM 322 HG23 VAL A 23 2.811 10.969 9.930 1.00 75.14 H HETATM 323 N DBB A 24 7.232 13.709 8.796 1.00 41.03 N HETATM 324 CA DBB A 24 7.971 14.578 7.895 1.00 10.24 C HETATM 325 C DBB A 24 8.829 15.557 8.675 1.00 51.41 C HETATM 326 O DBB A 24 8.816 15.564 9.906 1.00 20.20 O HETATM 327 CB DBB A 24 8.863 13.754 6.943 1.00 2.44 C HETATM 328 CG DBB A 24 8.230 12.377 6.748 1.00 21.12 C HETATM 329 H DBB A 24 7.548 12.784 8.937 1.00 41.23 H HETATM 330 HA DBB A 24 7.259 15.131 7.301 1.00 5.33 H HETATM 331 HB2 DBB A 24 9.816 13.617 7.442 1.00 53.11 H HETATM 332 HG1 DBB A 24 7.159 12.460 6.836 1.00 74.11 H HETATM 333 HG2 DBB A 24 8.605 11.698 7.498 1.00 13.34 H HETATM 334 HG3 DBB A 24 8.483 12.008 5.764 1.00 23.45 H ATOM 335 N LYS A 25 9.591 16.374 7.956 1.00 4.42 N ATOM 336 CA LYS A 25 10.476 17.348 8.586 1.00 54.02 C ATOM 337 C LYS A 25 9.993 17.692 9.991 1.00 1.22 C ATOM 338 O LYS A 25 10.797 17.917 10.895 1.00 43.31 O ATOM 339 CB LYS A 25 10.555 18.619 7.737 1.00 64.11 C ATOM 340 CG LYS A 25 11.928 18.863 7.135 1.00 63.12 C ATOM 341 CD LYS A 25 11.828 19.491 5.755 1.00 64.02 C ATOM 342 CE LYS A 25 12.203 20.965 5.785 1.00 63.34 C ATOM 343 NZ LYS A 25 12.802 21.411 4.496 1.00 22.13 N ATOM 344 H LYS A 25 9.558 16.322 6.978 1.00 71.24 H ATOM 345 HA LYS A 25 11.459 16.908 8.653 1.00 10.14 H ATOM 346 HB2 LYS A 25 9.840 18.545 6.931 1.00 32.23 H ATOM 347 HB3 LYS A 25 10.301 19.467 8.356 1.00 50.31 H ATOM 348 HG2 LYS A 25 12.482 19.527 7.781 1.00 2.24 H ATOM 349 HG3 LYS A 25 12.449 17.919 7.054 1.00 12.11 H ATOM 350 HD2 LYS A 25 12.499 18.974 5.084 1.00 13.31 H ATOM 351 HD3 LYS A 25 10.813 19.394 5.397 1.00 31.24 H ATOM 352 HE2 LYS A 25 11.314 21.545 5.978 1.00 4.15 H ATOM 353 HE3 LYS A 25 12.918 21.125 6.579 1.00 72.34 H ATOM 354 HZ1 LYS A 25 12.564 20.739 3.740 1.00 62.45 H ATOM 355 HZ2 LYS A 25 12.437 22.350 4.239 1.00 63.12 H ATOM 356 HZ3 LYS A 25 13.837 21.466 4.584 1.00 62.01 H ATOM 357 N GLU A 26 8.676 17.730 10.167 1.00 31.34 N ATOM 358 CA GLU A 26 8.088 18.046 11.464 1.00 70.12 C ATOM 359 C GLU A 26 8.710 17.193 12.566 1.00 51.02 C ATOM 360 O GLU A 26 9.115 17.706 13.609 1.00 22.24 O ATOM 361 CB GLU A 26 6.574 17.828 11.429 1.00 52.44 C ATOM 362 CG GLU A 26 5.940 18.173 10.091 1.00 3.23 C ATOM 363 CD GLU A 26 4.430 18.287 10.173 1.00 24.11 C ATOM 364 OE1 GLU A 26 3.941 19.159 10.921 1.00 5.51 O ATOM 365 OE2 GLU A 26 3.738 17.504 9.490 1.00 30.00 O ATOM 366 H GLU A 26 8.086 17.541 9.408 1.00 62.11 H ATOM 367 HA GLU A 26 8.288 19.086 11.674 1.00 60.41 H ATOM 368 HB2 GLU A 26 6.366 16.791 11.646 1.00 50.02 H ATOM 369 HB3 GLU A 26 6.117 18.444 12.189 1.00 54.30 H ATOM 370 HG2 GLU A 26 6.339 19.117 9.751 1.00 12.33 H ATOM 371 HG3 GLU A 26 6.190 17.401 9.379 1.00 24.20 H ATOM 372 N CYS A 27 8.781 15.888 12.326 1.00 24.14 N ATOM 373 CA CYS A 27 9.352 14.962 13.297 1.00 3.12 C ATOM 374 C CYS A 27 10.501 14.168 12.682 1.00 41.44 C ATOM 375 O CYS A 27 11.294 13.552 13.393 1.00 42.33 O ATOM 376 CB CYS A 27 8.276 14.005 13.814 1.00 3.24 C ATOM 377 SG CYS A 27 7.047 14.789 14.907 1.00 23.10 S ATOM 378 H CYS A 27 8.441 15.538 11.475 1.00 4.24 H ATOM 379 HA CYS A 27 9.734 15.541 14.124 1.00 51.50 H ATOM 380 HB2 CYS A 27 7.745 13.584 12.973 1.00 45.00 H ATOM 381 HB3 CYS A 27 8.750 13.209 14.369 1.00 1.04 H ATOM 382 N MET A 28 10.583 14.189 11.355 1.00 21.13 N ATOM 383 CA MET A 28 11.636 13.473 10.644 1.00 75.41 C ATOM 384 C MET A 28 12.357 14.396 9.667 1.00 75.53 C ATOM 385 O MET A 28 11.786 14.864 8.682 1.00 75.14 O ATOM 386 CB MET A 28 11.050 12.274 9.894 1.00 14.53 C ATOM 387 CG MET A 28 11.958 11.056 9.891 1.00 4.01 C ATOM 388 SD MET A 28 11.042 9.506 9.791 1.00 1.34 S ATOM 389 CE MET A 28 11.619 8.873 8.219 1.00 71.44 C ATOM 390 H MET A 28 9.921 14.698 10.842 1.00 2.12 H ATOM 391 HA MET A 28 12.346 13.116 11.375 1.00 54.11 H ATOM 392 HB2 MET A 28 10.114 11.998 10.357 1.00 21.10 H ATOM 393 HB3 MET A 28 10.865 12.561 8.870 1.00 74.12 H ATOM 394 HG2 MET A 28 12.622 11.120 9.042 1.00 51.14 H ATOM 395 HG3 MET A 28 12.541 11.057 10.801 1.00 72.44 H ATOM 396 HE1 MET A 28 12.561 9.337 7.967 1.00 61.50 H ATOM 397 HE2 MET A 28 11.751 7.803 8.289 1.00 44.15 H ATOM 398 HE3 MET A 28 10.891 9.097 7.452 1.00 62.50 H ATOM 399 N PRO A 29 13.641 14.665 9.943 1.00 21.34 N ATOM 400 CA PRO A 29 14.467 15.534 9.100 1.00 23.40 C ATOM 401 C PRO A 29 14.789 14.897 7.752 1.00 10.41 C ATOM 402 O PRO A 29 15.241 15.573 6.828 1.00 3.31 O ATOM 403 CB PRO A 29 15.745 15.717 9.923 1.00 34.44 C ATOM 404 CG PRO A 29 15.811 14.509 10.793 1.00 62.32 C ATOM 405 CD PRO A 29 14.386 14.141 11.101 1.00 61.14 C ATOM 406 HA PRO A 29 13.999 16.494 8.941 1.00 72.11 H ATOM 407 HB2 PRO A 29 16.597 15.776 9.261 1.00 22.45 H ATOM 408 HB3 PRO A 29 15.673 16.621 10.509 1.00 23.20 H ATOM 409 HG2 PRO A 29 16.301 13.704 10.266 1.00 30.23 H ATOM 410 HG3 PRO A 29 16.343 14.741 11.704 1.00 52.43 H ATOM 411 HD2 PRO A 29 14.280 13.069 11.174 1.00 25.30 H ATOM 412 HD3 PRO A 29 14.062 14.617 12.014 1.00 3.33 H ATOM 413 N SER A 30 14.552 13.594 7.647 1.00 64.33 N ATOM 414 CA SER A 30 14.820 12.866 6.412 1.00 64.40 C ATOM 415 C SER A 30 13.710 13.098 5.392 1.00 13.22 C ATOM 416 O SER A 30 13.443 12.248 4.542 1.00 45.32 O ATOM 417 CB SER A 30 14.961 11.369 6.698 1.00 53.13 C ATOM 418 OG SER A 30 15.691 10.720 5.671 1.00 11.21 O ATOM 419 H SER A 30 14.191 13.110 8.419 1.00 63.31 H ATOM 420 HA SER A 30 15.750 13.234 6.005 1.00 50.42 H ATOM 421 HB2 SER A 30 15.479 11.231 7.634 1.00 5.11 H ATOM 422 HB3 SER A 30 13.978 10.924 6.761 1.00 2.02 H ATOM 423 HG SER A 30 15.094 10.473 4.961 1.00 62.30 H ATOM 424 N CYS A 31 13.064 14.256 5.484 1.00 61.03 N ATOM 425 CA CYS A 31 11.982 14.603 4.571 1.00 74.21 C ATOM 426 C CYS A 31 12.506 15.410 3.387 1.00 60.12 C ATOM 427 O CYS A 31 12.578 16.637 3.442 1.00 31.31 O ATOM 428 CB CYS A 31 10.901 15.399 5.306 1.00 25.44 C ATOM 429 SG CYS A 31 9.267 14.594 5.324 1.00 62.04 S ATOM 430 H CYS A 31 13.322 14.894 6.183 1.00 31.42 H ATOM 431 HA CYS A 31 11.551 13.684 4.202 1.00 2.21 H ATOM 432 HB2 CYS A 31 11.207 15.542 6.333 1.00 70.13 H ATOM 433 HB3 CYS A 31 10.789 16.362 4.832 1.00 42.12 H ATOM 434 N ASN A 32 12.871 14.711 2.317 1.00 51.23 N ATOM 435 CA ASN A 32 13.389 15.362 1.119 1.00 41.30 C ATOM 436 C ASN A 32 12.281 15.573 0.092 1.00 71.03 C ATOM 437 O ASN A 32 12.550 15.823 -1.083 1.00 12.31 O ATOM 438 CB ASN A 32 14.516 14.528 0.506 1.00 33.34 C ATOM 439 CG ASN A 32 14.027 13.190 -0.013 1.00 70.45 C ATOM 440 OD1 ASN A 32 14.072 12.182 0.693 1.00 3.51 O ATOM 441 ND2 ASN A 32 13.556 13.174 -1.255 1.00 64.42 N ATOM 442 H ASN A 32 12.790 13.735 2.333 1.00 63.43 H ATOM 443 HA ASN A 32 13.783 16.325 1.409 1.00 31.41 H ATOM 444 HB2 ASN A 32 14.953 15.074 -0.317 1.00 22.32 H ATOM 445 HB3 ASN A 32 15.272 14.348 1.256 1.00 15.11 H ATOM 446 HD21 ASN A 32 13.551 14.014 -1.759 1.00 51.14 H ATOM 447 HD22 ASN A 32 13.233 12.322 -1.616 1.00 62.23 H TER 448 ASN A 32