HETATM 1 C4 2KT A 1 -4.589 2.742 24.141 1.00 12.22 C HETATM 2 C3 2KT A 1 -4.553 3.813 23.423 1.00 22.41 C HETATM 3 C2 2KT A 1 -4.413 3.600 22.176 1.00 22.34 C HETATM 4 O3 2KT A 1 -5.287 3.029 21.520 1.00 54.24 O HETATM 5 C1 2KT A 1 -3.297 3.997 21.550 1.00 55.41 C HETATM 6 O1 2KT A 1 -2.416 4.532 22.224 1.00 35.10 O HETATM 7 H41 2KT A 1 -5.165 1.973 23.863 1.00 25.03 H HETATM 8 H42 2KT A 1 -3.752 2.220 24.303 1.00 1.00 H HETATM 9 H43 2KT A 1 -4.893 2.789 25.093 1.00 74.43 H HETATM 10 H31 2KT A 1 -5.402 4.211 23.770 1.00 42.40 H HETATM 11 H32 2KT A 1 -3.923 4.426 23.899 1.00 22.25 H ATOM 12 N ILE A 2 -3.189 3.802 20.240 1.00 24.22 N ATOM 13 CA ILE A 2 -2.001 4.214 19.503 1.00 41.42 C ATOM 14 C ILE A 2 -1.963 5.728 19.324 1.00 13.41 C ATOM 15 O ILE A 2 -2.864 6.313 18.721 1.00 51.13 O ATOM 16 CB ILE A 2 -1.937 3.544 18.118 1.00 23.40 C ATOM 17 CG1 ILE A 2 -2.027 2.023 18.259 1.00 24.33 C ATOM 18 CG2 ILE A 2 -0.657 3.939 17.397 1.00 40.34 C ATOM 19 CD1 ILE A 2 -0.729 1.379 18.695 1.00 60.44 C ATOM 20 H ILE A 2 -3.925 3.370 19.758 1.00 4.54 H ATOM 21 HA ILE A 2 -1.134 3.908 20.070 1.00 63.12 H ATOM 22 HB ILE A 2 -2.774 3.894 17.534 1.00 62.12 H ATOM 23 HG12 ILE A 2 -2.779 1.779 18.992 1.00 12.34 H ATOM 24 HG13 ILE A 2 -2.307 1.596 17.307 1.00 45.33 H ATOM 25 HG21 ILE A 2 0.038 4.364 18.105 1.00 42.31 H ATOM 26 HG22 ILE A 2 -0.217 3.066 16.939 1.00 42.43 H ATOM 27 HG23 ILE A 2 -0.885 4.670 16.634 1.00 23.24 H ATOM 28 HD11 ILE A 2 -0.011 2.147 18.942 1.00 43.45 H ATOM 29 HD12 ILE A 2 -0.906 0.761 19.563 1.00 54.41 H ATOM 30 HD13 ILE A 2 -0.342 0.770 17.892 1.00 64.42 H HETATM 31 N DBB A 3 -0.921 6.352 19.848 1.00 71.13 N HETATM 32 CA DBB A 3 -0.763 7.794 19.756 1.00 73.40 C HETATM 33 C DBB A 3 -0.437 8.388 21.114 1.00 72.53 C HETATM 34 O DBB A 3 0.450 9.233 21.234 1.00 42.34 O HETATM 35 CB DBB A 3 0.348 8.163 18.751 1.00 55.13 C HETATM 36 CG DBB A 3 0.084 7.426 17.437 1.00 4.44 C HETATM 37 H DBB A 3 -0.234 5.823 20.319 1.00 25.14 H HETATM 38 HA DBB A 3 -1.694 8.213 19.404 1.00 24.12 H HETATM 39 HB2 DBB A 3 1.281 7.794 19.160 1.00 34.12 H HETATM 40 HG1 DBB A 3 -0.901 7.677 17.078 1.00 44.34 H HETATM 41 HG2 DBB A 3 0.152 6.362 17.601 1.00 14.42 H HETATM 42 HG3 DBB A 3 0.822 7.730 16.708 1.00 22.41 H ATOM 43 N LEU A 4 -1.169 7.958 22.136 1.00 52.14 N ATOM 44 CA LEU A 4 -0.968 8.467 23.488 1.00 30.20 C ATOM 45 C LEU A 4 0.489 8.859 23.711 1.00 10.31 C ATOM 46 O LEU A 4 1.394 8.086 23.383 1.00 61.43 O ATOM 47 CB LEU A 4 -1.388 7.416 24.517 1.00 33.01 C ATOM 48 CG LEU A 4 -2.881 7.355 24.843 1.00 10.32 C ATOM 49 CD1 LEU A 4 -3.703 7.266 23.567 1.00 40.13 C ATOM 50 CD2 LEU A 4 -3.180 6.175 25.756 1.00 60.22 C ATOM 51 H LEU A 4 -1.861 7.283 21.978 1.00 14.03 H ATOM 52 HA LEU A 4 -1.587 9.344 23.607 1.00 22.45 H ATOM 53 HB2 LEU A 4 -1.093 6.449 24.141 1.00 24.44 H ATOM 54 HB3 LEU A 4 -0.856 7.622 25.435 1.00 31.10 H ATOM 55 HG LEU A 4 -3.167 8.260 25.361 1.00 11.41 H ATOM 56 HD11 LEU A 4 -3.484 6.337 23.062 1.00 70.21 H ATOM 57 HD12 LEU A 4 -4.754 7.304 23.812 1.00 65.22 H ATOM 58 HD13 LEU A 4 -3.454 8.094 22.920 1.00 45.35 H ATOM 59 HD21 LEU A 4 -2.659 5.300 25.395 1.00 42.42 H ATOM 60 HD22 LEU A 4 -2.850 6.403 26.758 1.00 34.45 H ATOM 61 HD23 LEU A 4 -4.243 5.984 25.760 1.00 34.41 H HETATM 62 N DHA A 5 0.698 10.051 24.266 1.00 20.13 N HETATM 63 CA DHA A 5 1.967 10.505 24.517 1.00 60.22 C HETATM 64 CB DHA A 5 2.789 9.797 25.301 1.00 73.02 C HETATM 65 C DHA A 5 2.396 11.737 23.976 1.00 11.14 C HETATM 66 O DHA A 5 2.004 12.811 24.444 1.00 13.43 O HETATM 67 H DHA A 5 -0.100 10.570 24.481 1.00 54.41 H HETATM 68 HB1 DHA A 5 2.460 8.859 25.724 1.00 74.31 H HETATM 69 HB2 DHA A 5 3.766 10.176 25.537 1.00 21.04 H HETATM 70 N DBU A 6 3.161 11.651 22.895 1.00 61.14 N HETATM 71 CA DBU A 6 3.573 12.790 22.270 1.00 52.34 C HETATM 72 CB DBU A 6 4.352 13.675 22.911 1.00 11.30 C HETATM 73 CG DBU A 6 4.765 13.391 24.326 1.00 53.34 C HETATM 74 C DBU A 6 3.138 13.055 20.839 1.00 71.40 C HETATM 75 O DBU A 6 3.145 14.193 20.369 1.00 74.44 O HETATM 76 H DBU A 6 3.417 10.748 22.606 1.00 22.30 H HETATM 77 HB DBU A 6 4.679 14.574 22.408 1.00 4.20 H HETATM 78 HG1 DBU A 6 3.994 13.729 25.000 1.00 3.25 H HETATM 79 HG2 DBU A 6 5.680 13.914 24.547 1.00 2.21 H HETATM 80 HG3 DBU A 6 4.914 12.327 24.444 1.00 32.00 H ATOM 81 N CYS A 7 2.788 11.983 20.135 1.00 53.51 N ATOM 82 CA CYS A 7 2.383 12.085 18.738 1.00 35.21 C ATOM 83 C CYS A 7 1.098 12.898 18.602 1.00 45.11 C ATOM 84 O CYS A 7 0.784 13.404 17.525 1.00 14.54 O ATOM 85 CB CYS A 7 2.182 10.691 18.141 1.00 32.51 C ATOM 86 SG CYS A 7 0.551 9.959 18.493 1.00 62.30 S ATOM 87 H CYS A 7 2.802 11.102 20.565 1.00 4.23 H ATOM 88 HA CYS A 7 3.171 12.587 18.199 1.00 1.53 H ATOM 89 HB2 CYS A 7 2.290 10.748 17.068 1.00 65.03 H ATOM 90 HB3 CYS A 7 2.934 10.025 18.539 1.00 41.44 H ATOM 91 N ALA A 8 0.362 13.019 19.701 1.00 34.43 N ATOM 92 CA ALA A 8 -0.886 13.772 19.706 1.00 74.33 C ATOM 93 C ALA A 8 -0.669 15.191 20.220 1.00 74.13 C ATOM 94 O ALA A 8 -1.585 16.014 20.204 1.00 74.45 O ATOM 95 CB ALA A 8 -1.931 13.057 20.549 1.00 33.34 C ATOM 96 H ALA A 8 0.665 12.592 20.529 1.00 3.04 H ATOM 97 HA ALA A 8 -1.251 13.819 18.690 1.00 40.55 H ATOM 98 HB1 ALA A 8 -1.740 11.994 20.535 1.00 42.22 H ATOM 99 HB2 ALA A 8 -1.880 13.418 21.566 1.00 14.23 H ATOM 100 HB3 ALA A 8 -2.914 13.251 20.146 1.00 1.54 H ATOM 101 N ILE A 9 0.547 15.470 20.676 1.00 51.43 N ATOM 102 CA ILE A 9 0.883 16.791 21.194 1.00 21.41 C ATOM 103 C ILE A 9 1.551 17.648 20.124 1.00 35.20 C ATOM 104 O ILE A 9 1.181 18.805 19.920 1.00 4.14 O ATOM 105 CB ILE A 9 1.817 16.695 22.415 1.00 34.14 C ATOM 106 CG1 ILE A 9 1.214 15.769 23.474 1.00 62.42 C ATOM 107 CG2 ILE A 9 2.071 18.078 22.997 1.00 63.52 C ATOM 108 CD1 ILE A 9 1.864 15.901 24.833 1.00 24.01 C ATOM 109 H ILE A 9 1.234 14.773 20.663 1.00 65.35 H ATOM 110 HA ILE A 9 -0.034 17.270 21.504 1.00 53.20 H ATOM 111 HB ILE A 9 2.761 16.289 22.087 1.00 2.04 H ATOM 112 HG12 ILE A 9 0.165 15.993 23.585 1.00 3.52 H ATOM 113 HG13 ILE A 9 1.326 14.744 23.150 1.00 61.11 H ATOM 114 HG21 ILE A 9 2.213 18.785 22.194 1.00 63.24 H ATOM 115 HG22 ILE A 9 1.225 18.378 23.596 1.00 23.24 H ATOM 116 HG23 ILE A 9 2.958 18.051 23.613 1.00 41.02 H ATOM 117 HD11 ILE A 9 1.831 16.934 25.149 1.00 41.12 H ATOM 118 HD12 ILE A 9 1.333 15.290 25.548 1.00 52.30 H ATOM 119 HD13 ILE A 9 2.892 15.576 24.774 1.00 2.34 H ATOM 120 N LEU A 10 2.534 17.072 19.441 1.00 10.13 N ATOM 121 CA LEU A 10 3.253 17.782 18.389 1.00 11.43 C ATOM 122 C LEU A 10 2.679 17.448 17.016 1.00 20.12 C ATOM 123 O LEU A 10 3.334 17.639 15.990 1.00 53.20 O ATOM 124 CB LEU A 10 4.741 17.429 18.433 1.00 75.02 C ATOM 125 CG LEU A 10 5.696 18.475 17.857 1.00 30.21 C ATOM 126 CD1 LEU A 10 5.312 19.868 18.332 1.00 72.43 C ATOM 127 CD2 LEU A 10 7.133 18.155 18.244 1.00 74.02 C ATOM 128 H LEU A 10 2.783 16.148 19.649 1.00 63.34 H ATOM 129 HA LEU A 10 3.137 18.841 18.566 1.00 4.41 H ATOM 130 HB2 LEU A 10 5.012 17.266 19.465 1.00 54.34 H ATOM 131 HB3 LEU A 10 4.878 16.512 17.877 1.00 1.14 H ATOM 132 HG LEU A 10 5.628 18.460 16.778 1.00 60.01 H ATOM 133 HD11 LEU A 10 4.813 19.798 19.287 1.00 62.35 H ATOM 134 HD12 LEU A 10 6.202 20.472 18.433 1.00 73.43 H ATOM 135 HD13 LEU A 10 4.648 20.323 17.611 1.00 22.15 H ATOM 136 HD21 LEU A 10 7.146 17.666 19.207 1.00 14.24 H ATOM 137 HD22 LEU A 10 7.567 17.500 17.503 1.00 41.53 H ATOM 138 HD23 LEU A 10 7.704 19.070 18.296 1.00 74.02 H HETATM 139 N DAL A 11 1.454 16.950 17.001 1.00 0.00 N HETATM 140 CA DAL A 11 0.795 16.586 15.757 1.00 3.41 C HETATM 141 CB DAL A 11 1.652 15.587 14.986 1.00 34.44 C HETATM 142 C DAL A 11 0.533 17.817 14.890 1.00 1.23 C HETATM 143 O DAL A 11 0.963 17.887 13.739 1.00 52.34 O HETATM 144 H DAL A 11 0.975 16.817 17.849 1.00 40.00 H HETATM 145 HA DAL A 11 -0.147 16.122 16.004 1.00 1.44 H HETATM 146 HB1 DAL A 11 1.921 14.776 15.646 1.00 54.11 H HETATM 147 HB2 DAL A 11 2.555 16.084 14.649 1.00 64.43 H ATOM 148 N LYS A 12 -0.181 18.785 15.455 1.00 42.21 N ATOM 149 CA LYS A 12 -0.507 20.013 14.739 1.00 2.14 C ATOM 150 C LYS A 12 -0.724 19.737 13.255 1.00 34.52 C ATOM 151 O LYS A 12 0.160 19.944 12.424 1.00 1.13 O ATOM 152 CB LYS A 12 0.610 21.044 14.919 1.00 71.04 C ATOM 153 CG LYS A 12 2.005 20.464 14.759 1.00 74.10 C ATOM 154 CD LYS A 12 3.056 21.557 14.670 1.00 63.14 C ATOM 155 CE LYS A 12 2.776 22.507 13.516 1.00 52.42 C ATOM 156 NZ LYS A 12 4.009 23.209 13.062 1.00 32.54 N ATOM 157 H LYS A 12 -0.496 18.671 16.377 1.00 44.23 H ATOM 158 HA LYS A 12 -1.420 20.408 15.157 1.00 13.14 H ATOM 159 HB2 LYS A 12 0.482 21.827 14.185 1.00 20.35 H ATOM 160 HB3 LYS A 12 0.532 21.473 15.907 1.00 23.35 H ATOM 161 HG2 LYS A 12 2.224 19.837 15.611 1.00 52.24 H ATOM 162 HG3 LYS A 12 2.037 19.871 13.856 1.00 53.23 H ATOM 163 HD2 LYS A 12 3.058 22.119 15.592 1.00 43.14 H ATOM 164 HD3 LYS A 12 4.025 21.101 14.522 1.00 61.12 H ATOM 165 HE2 LYS A 12 2.370 21.942 12.691 1.00 32.22 H ATOM 166 HE3 LYS A 12 2.053 23.241 13.839 1.00 14.53 H ATOM 167 HZ1 LYS A 12 4.731 22.515 12.782 1.00 24.34 H ATOM 168 HZ2 LYS A 12 3.794 23.818 12.248 1.00 45.13 H ATOM 169 HZ3 LYS A 12 4.389 23.796 13.831 1.00 12.34 H ATOM 170 N PRO A 13 -1.930 19.258 12.912 1.00 44.20 N ATOM 171 CA PRO A 13 -2.292 18.945 11.526 1.00 3.24 C ATOM 172 C PRO A 13 -2.435 20.197 10.668 1.00 54.12 C ATOM 173 O PRO A 13 -2.785 21.268 11.167 1.00 63.23 O ATOM 174 CB PRO A 13 -3.640 18.234 11.664 1.00 20.42 C ATOM 175 CG PRO A 13 -4.207 18.742 12.945 1.00 72.53 C ATOM 176 CD PRO A 13 -3.032 18.987 13.850 1.00 63.40 C ATOM 177 HA PRO A 13 -1.575 18.278 11.070 1.00 34.43 H ATOM 178 HB2 PRO A 13 -4.271 18.487 10.824 1.00 61.43 H ATOM 179 HB3 PRO A 13 -3.486 17.166 11.697 1.00 22.42 H ATOM 180 HG2 PRO A 13 -4.744 19.661 12.769 1.00 3.54 H ATOM 181 HG3 PRO A 13 -4.863 17.999 13.375 1.00 1.23 H ATOM 182 HD2 PRO A 13 -3.216 19.840 14.486 1.00 73.15 H ATOM 183 HD3 PRO A 13 -2.824 18.109 14.444 1.00 2.03 H ATOM 184 N LEU A 14 -2.165 20.056 9.375 1.00 43.40 N ATOM 185 CA LEU A 14 -2.264 21.177 8.446 1.00 75.30 C ATOM 186 C LEU A 14 -3.721 21.468 8.099 1.00 41.12 C ATOM 187 O LEU A 14 -4.636 20.860 8.653 1.00 5.44 O ATOM 188 CB LEU A 14 -1.474 20.879 7.171 1.00 41.34 C ATOM 189 CG LEU A 14 -1.517 19.433 6.676 1.00 22.13 C ATOM 190 CD1 LEU A 14 -1.373 19.381 5.163 1.00 4.43 C ATOM 191 CD2 LEU A 14 -0.428 18.608 7.346 1.00 25.01 C ATOM 192 H LEU A 14 -1.891 19.179 9.036 1.00 72.10 H ATOM 193 HA LEU A 14 -1.841 22.045 8.928 1.00 52.41 H ATOM 194 HB2 LEU A 14 -1.864 21.508 6.386 1.00 52.45 H ATOM 195 HB3 LEU A 14 -0.441 21.136 7.356 1.00 44.54 H ATOM 196 HG LEU A 14 -2.473 18.999 6.935 1.00 61.01 H ATOM 197 HD11 LEU A 14 -0.907 20.292 4.815 1.00 73.41 H ATOM 198 HD12 LEU A 14 -0.760 18.536 4.889 1.00 50.23 H ATOM 199 HD13 LEU A 14 -2.349 19.281 4.712 1.00 41.30 H ATOM 200 HD21 LEU A 14 -0.028 19.155 8.187 1.00 43.51 H ATOM 201 HD22 LEU A 14 -0.844 17.673 7.690 1.00 12.21 H ATOM 202 HD23 LEU A 14 0.363 18.411 6.636 1.00 11.31 H ATOM 203 N GLY A 15 -3.929 22.401 7.175 1.00 44.53 N ATOM 204 CA GLY A 15 -5.276 22.756 6.768 1.00 63.43 C ATOM 205 C GLY A 15 -5.980 21.623 6.048 1.00 54.15 C ATOM 206 O GLY A 15 -6.392 20.644 6.669 1.00 1.50 O ATOM 207 H GLY A 15 -3.161 22.853 6.766 1.00 4.33 H ATOM 208 HA2 GLY A 15 -5.847 23.021 7.645 1.00 41.44 H ATOM 209 HA3 GLY A 15 -5.227 23.610 6.109 1.00 14.41 H ATOM 210 N ASN A 16 -6.121 21.757 4.733 1.00 71.23 N ATOM 211 CA ASN A 16 -6.783 20.737 3.927 1.00 13.13 C ATOM 212 C ASN A 16 -6.136 19.372 4.138 1.00 22.13 C ATOM 213 O ASN A 16 -5.356 19.181 5.071 1.00 75.12 O ATOM 214 CB ASN A 16 -6.732 21.115 2.446 1.00 62.15 C ATOM 215 CG ASN A 16 -5.382 20.819 1.820 1.00 13.11 C ATOM 216 OD1 ASN A 16 -4.379 21.450 2.154 1.00 53.21 O ATOM 217 ND2 ASN A 16 -5.352 19.855 0.907 1.00 1.31 N ATOM 218 H ASN A 16 -5.772 22.560 4.293 1.00 1.24 H ATOM 219 HA ASN A 16 -7.815 20.686 4.241 1.00 71.42 H ATOM 220 HB2 ASN A 16 -7.485 20.554 1.911 1.00 40.40 H ATOM 221 HB3 ASN A 16 -6.933 22.170 2.342 1.00 50.43 H ATOM 222 HD21 ASN A 16 -6.190 19.395 0.691 1.00 11.21 H ATOM 223 HD22 ASN A 16 -4.492 19.643 0.487 1.00 33.02 H ATOM 224 N ASN A 17 -6.464 18.426 3.265 1.00 73.24 N ATOM 225 CA ASN A 17 -5.915 17.078 3.355 1.00 62.11 C ATOM 226 C ASN A 17 -6.065 16.523 4.768 1.00 72.30 C ATOM 227 O ASN A 17 -7.029 15.821 5.071 1.00 13.23 O ATOM 228 CB ASN A 17 -4.440 17.078 2.949 1.00 24.22 C ATOM 229 CG ASN A 17 -3.644 16.000 3.660 1.00 14.05 C ATOM 230 OD1 ASN A 17 -4.099 14.864 3.794 1.00 60.31 O ATOM 231 ND2 ASN A 17 -2.450 16.353 4.121 1.00 11.14 N ATOM 232 H ASN A 17 -7.091 18.639 2.542 1.00 33.31 H ATOM 233 HA ASN A 17 -6.467 16.449 2.673 1.00 64.22 H ATOM 234 HB2 ASN A 17 -4.365 16.909 1.885 1.00 53.24 H ATOM 235 HB3 ASN A 17 -4.006 18.037 3.189 1.00 51.13 H ATOM 236 HD21 ASN A 17 -2.153 17.276 3.979 1.00 42.22 H ATOM 237 HD22 ASN A 17 -1.915 15.676 4.585 1.00 65.23 H ATOM 238 N GLY A 18 -5.104 16.843 5.629 1.00 31.23 N ATOM 239 CA GLY A 18 -5.148 16.368 7.000 1.00 14.51 C ATOM 240 C GLY A 18 -4.619 14.955 7.142 1.00 51.21 C ATOM 241 O GLY A 18 -5.121 14.175 7.952 1.00 4.41 O ATOM 242 H GLY A 18 -4.359 17.406 5.331 1.00 20.44 H ATOM 243 HA2 GLY A 18 -4.556 17.027 7.617 1.00 43.41 H ATOM 244 HA3 GLY A 18 -6.172 16.393 7.345 1.00 41.24 H ATOM 245 N TYR A 19 -3.604 14.623 6.352 1.00 53.33 N ATOM 246 CA TYR A 19 -3.009 13.293 6.390 1.00 74.42 C ATOM 247 C TYR A 19 -2.489 12.968 7.787 1.00 43.52 C ATOM 248 O TYR A 19 -2.675 13.742 8.727 1.00 14.00 O ATOM 249 CB TYR A 19 -1.871 13.191 5.373 1.00 73.41 C ATOM 250 CG TYR A 19 -1.609 11.780 4.897 1.00 31.52 C ATOM 251 CD1 TYR A 19 -2.551 11.094 4.140 1.00 32.03 C ATOM 252 CD2 TYR A 19 -0.418 11.132 5.204 1.00 54.21 C ATOM 253 CE1 TYR A 19 -2.316 9.804 3.704 1.00 1.54 C ATOM 254 CE2 TYR A 19 -0.174 9.843 4.771 1.00 40.31 C ATOM 255 CZ TYR A 19 -1.126 9.184 4.022 1.00 61.50 C ATOM 256 OH TYR A 19 -0.887 7.900 3.588 1.00 32.53 O ATOM 257 H TYR A 19 -3.248 15.288 5.726 1.00 5.15 H ATOM 258 HA TYR A 19 -3.777 12.579 6.129 1.00 22.43 H ATOM 259 HB2 TYR A 19 -2.114 13.791 4.510 1.00 41.02 H ATOM 260 HB3 TYR A 19 -0.962 13.564 5.821 1.00 14.14 H ATOM 261 HD1 TYR A 19 -3.482 11.584 3.893 1.00 31.50 H ATOM 262 HD2 TYR A 19 0.325 11.652 5.791 1.00 64.43 H ATOM 263 HE1 TYR A 19 -3.061 9.288 3.118 1.00 60.25 H ATOM 264 HE2 TYR A 19 0.758 9.356 5.019 1.00 14.55 H ATOM 265 HH TYR A 19 -0.022 7.858 3.174 1.00 31.51 H ATOM 266 N LEU A 20 -1.834 11.820 7.915 1.00 72.31 N ATOM 267 CA LEU A 20 -1.284 11.391 9.197 1.00 55.25 C ATOM 268 C LEU A 20 -0.212 12.362 9.681 1.00 61.42 C ATOM 269 O LEU A 20 0.193 13.269 8.954 1.00 42.21 O ATOM 270 CB LEU A 20 -0.698 9.983 9.077 1.00 13.32 C ATOM 271 CG LEU A 20 -1.710 8.838 9.014 1.00 3.30 C ATOM 272 CD1 LEU A 20 -2.360 8.625 10.372 1.00 31.00 C ATOM 273 CD2 LEU A 20 -2.765 9.116 7.953 1.00 4.41 C ATOM 274 H LEU A 20 -1.717 11.245 7.130 1.00 11.41 H ATOM 275 HA LEU A 20 -2.091 11.377 9.915 1.00 62.04 H ATOM 276 HB2 LEU A 20 -0.103 9.948 8.178 1.00 41.31 H ATOM 277 HB3 LEU A 20 -0.062 9.817 9.935 1.00 41.21 H ATOM 278 HG LEU A 20 -1.195 7.926 8.744 1.00 10.32 H ATOM 279 HD11 LEU A 20 -2.538 9.582 10.840 1.00 75.11 H ATOM 280 HD12 LEU A 20 -3.298 8.106 10.244 1.00 11.34 H ATOM 281 HD13 LEU A 20 -1.704 8.036 10.997 1.00 53.14 H ATOM 282 HD21 LEU A 20 -2.293 9.176 6.983 1.00 25.30 H ATOM 283 HD22 LEU A 20 -3.492 8.318 7.951 1.00 24.21 H ATOM 284 HD23 LEU A 20 -3.257 10.052 8.172 1.00 34.12 H ATOM 285 N CYS A 21 0.246 12.163 10.912 1.00 31.13 N ATOM 286 CA CYS A 21 1.273 13.018 11.494 1.00 11.53 C ATOM 287 C CYS A 21 2.665 12.453 11.231 1.00 65.13 C ATOM 288 O CYS A 21 2.833 11.554 10.406 1.00 65.33 O ATOM 289 CB CYS A 21 1.048 13.169 13.000 1.00 20.31 C ATOM 290 SG CYS A 21 0.824 14.891 13.550 1.00 30.23 S ATOM 291 H CYS A 21 -0.116 11.422 11.444 1.00 53.23 H ATOM 292 HA CYS A 21 1.198 13.990 11.029 1.00 24.34 H ATOM 293 HB2 CYS A 21 0.162 12.617 13.281 1.00 44.22 H ATOM 294 HB3 CYS A 21 1.900 12.763 13.526 1.00 52.22 H HETATM 295 N DBB A 22 3.653 12.983 11.933 1.00 52.11 N HETATM 296 CA DBB A 22 5.029 12.544 11.775 1.00 21.25 C HETATM 297 C DBB A 22 5.439 12.568 10.315 1.00 74.44 C HETATM 298 O DBB A 22 6.195 11.709 9.859 1.00 12.35 O HETATM 299 CB DBB A 22 5.988 13.433 12.595 1.00 70.40 C HETATM 300 CG DBB A 22 5.488 13.492 14.038 1.00 31.12 C HETATM 301 H DBB A 22 3.449 13.702 12.579 1.00 64.13 H HETATM 302 HA DBB A 22 5.104 11.532 12.144 1.00 3.12 H HETATM 303 HB2 DBB A 22 5.927 14.431 12.179 1.00 43.44 H HETATM 304 HG1 DBB A 22 4.679 12.791 14.165 1.00 34.25 H HETATM 305 HG2 DBB A 22 5.143 14.490 14.259 1.00 33.33 H HETATM 306 HG3 DBB A 22 6.298 13.231 14.704 1.00 3.31 H ATOM 307 N VAL A 23 4.922 13.543 9.574 1.00 62.25 N ATOM 308 CA VAL A 23 5.222 13.663 8.152 1.00 43.51 C ATOM 309 C VAL A 23 5.690 15.073 7.807 1.00 73.15 C ATOM 310 O VAL A 23 5.249 16.049 8.415 1.00 32.34 O ATOM 311 CB VAL A 23 3.996 13.315 7.288 1.00 52.02 C ATOM 312 CG1 VAL A 23 4.396 13.164 5.828 1.00 1.51 C ATOM 313 CG2 VAL A 23 3.327 12.048 7.799 1.00 11.12 C ATOM 314 H VAL A 23 4.326 14.197 9.993 1.00 13.33 H ATOM 315 HA VAL A 23 6.012 12.965 7.917 1.00 62.22 H ATOM 316 HB VAL A 23 3.287 14.126 7.362 1.00 55.34 H ATOM 317 HG11 VAL A 23 5.418 12.820 5.769 1.00 2.12 H ATOM 318 HG12 VAL A 23 3.747 12.446 5.350 1.00 70.25 H ATOM 319 HG13 VAL A 23 4.308 14.119 5.330 1.00 21.10 H ATOM 320 HG21 VAL A 23 3.991 11.541 8.484 1.00 22.10 H ATOM 321 HG22 VAL A 23 2.411 12.305 8.310 1.00 23.05 H ATOM 322 HG23 VAL A 23 3.105 11.398 6.966 1.00 34.02 H HETATM 323 N DBB A 24 6.578 15.170 6.832 1.00 5.40 N HETATM 324 CA DBB A 24 7.114 16.453 6.407 1.00 62.41 C HETATM 325 C DBB A 24 8.137 16.966 7.403 1.00 45.03 C HETATM 326 O DBB A 24 8.393 16.331 8.426 1.00 2.22 O HETATM 327 CB DBB A 24 7.762 16.343 5.011 1.00 42.12 C HETATM 328 CG DBB A 24 7.075 15.217 4.239 1.00 62.22 C HETATM 329 H DBB A 24 6.891 14.348 6.384 1.00 30.44 H HETATM 330 HA DBB A 24 6.298 17.156 6.349 1.00 52.43 H HETATM 331 HB2 DBB A 24 8.797 16.061 5.164 1.00 64.13 H HETATM 332 HG1 DBB A 24 7.056 15.462 3.189 1.00 11.51 H HETATM 333 HG2 DBB A 24 6.067 15.094 4.602 1.00 20.40 H HETATM 334 HG3 DBB A 24 7.629 14.300 4.384 1.00 72.11 H ATOM 335 N LYS A 25 8.739 18.110 7.093 1.00 73.31 N ATOM 336 CA LYS A 25 9.755 18.699 7.957 1.00 72.12 C ATOM 337 C LYS A 25 9.592 18.217 9.395 1.00 42.41 C ATOM 338 O LYS A 25 10.576 18.023 10.108 1.00 32.52 O ATOM 339 CB LYS A 25 9.673 20.226 7.907 1.00 51.32 C ATOM 340 CG LYS A 25 10.888 20.880 7.273 1.00 44.22 C ATOM 341 CD LYS A 25 10.507 22.126 6.491 1.00 2.45 C ATOM 342 CE LYS A 25 10.952 23.392 7.209 1.00 61.22 C ATOM 343 NZ LYS A 25 10.083 23.702 8.377 1.00 33.45 N ATOM 344 H LYS A 25 8.492 18.570 6.263 1.00 70.33 H ATOM 345 HA LYS A 25 10.722 18.387 7.592 1.00 33.34 H ATOM 346 HB2 LYS A 25 8.800 20.510 7.338 1.00 73.42 H ATOM 347 HB3 LYS A 25 9.573 20.603 8.915 1.00 73.52 H ATOM 348 HG2 LYS A 25 11.585 21.155 8.051 1.00 50.33 H ATOM 349 HG3 LYS A 25 11.356 20.174 6.601 1.00 2.32 H ATOM 350 HD2 LYS A 25 10.980 22.091 5.521 1.00 11.42 H ATOM 351 HD3 LYS A 25 9.433 22.150 6.370 1.00 4.32 H ATOM 352 HE2 LYS A 25 11.967 23.258 7.551 1.00 34.03 H ATOM 353 HE3 LYS A 25 10.913 24.217 6.513 1.00 70.21 H ATOM 354 HZ1 LYS A 25 9.082 23.601 8.115 1.00 54.13 H ATOM 355 HZ2 LYS A 25 10.291 23.049 9.160 1.00 10.13 H ATOM 356 HZ3 LYS A 25 10.250 24.676 8.699 1.00 53.31 H ATOM 357 N GLU A 26 8.345 18.026 9.813 1.00 53.41 N ATOM 358 CA GLU A 26 8.055 17.567 11.166 1.00 22.31 C ATOM 359 C GLU A 26 8.887 16.335 11.512 1.00 2.21 C ATOM 360 O GLU A 26 9.516 16.273 12.569 1.00 13.32 O ATOM 361 CB GLU A 26 6.566 17.247 11.312 1.00 10.23 C ATOM 362 CG GLU A 26 5.664 18.168 10.508 1.00 60.13 C ATOM 363 CD GLU A 26 4.207 18.060 10.915 1.00 5.02 C ATOM 364 OE1 GLU A 26 3.939 17.935 12.129 1.00 64.34 O ATOM 365 OE2 GLU A 26 3.336 18.101 10.022 1.00 62.42 O ATOM 366 H GLU A 26 7.602 18.199 9.197 1.00 2.02 H ATOM 367 HA GLU A 26 8.312 18.363 11.849 1.00 74.33 H ATOM 368 HB2 GLU A 26 6.394 16.232 10.986 1.00 50.25 H ATOM 369 HB3 GLU A 26 6.293 17.331 12.354 1.00 41.20 H ATOM 370 HG2 GLU A 26 5.988 19.187 10.655 1.00 42.23 H ATOM 371 HG3 GLU A 26 5.750 17.911 9.462 1.00 40.40 H ATOM 372 N CYS A 27 8.886 15.356 10.614 1.00 53.02 N ATOM 373 CA CYS A 27 9.638 14.125 10.822 1.00 4.03 C ATOM 374 C CYS A 27 10.610 13.880 9.672 1.00 60.05 C ATOM 375 O CYS A 27 11.525 13.064 9.781 1.00 10.44 O ATOM 376 CB CYS A 27 8.685 12.937 10.961 1.00 73.31 C ATOM 377 SG CYS A 27 7.730 12.927 12.512 1.00 35.11 S ATOM 378 H CYS A 27 8.365 15.464 9.790 1.00 71.35 H ATOM 379 HA CYS A 27 10.202 14.231 11.737 1.00 41.54 H ATOM 380 HB2 CYS A 27 7.980 12.953 10.142 1.00 11.33 H ATOM 381 HB3 CYS A 27 9.255 12.021 10.919 1.00 30.45 H ATOM 382 N MET A 28 10.404 14.592 8.569 1.00 40.44 N ATOM 383 CA MET A 28 11.263 14.453 7.398 1.00 14.41 C ATOM 384 C MET A 28 11.773 15.814 6.933 1.00 34.24 C ATOM 385 O MET A 28 11.011 16.666 6.476 1.00 32.01 O ATOM 386 CB MET A 28 10.504 13.765 6.262 1.00 63.32 C ATOM 387 CG MET A 28 9.435 12.798 6.743 1.00 30.53 C ATOM 388 SD MET A 28 8.772 11.777 5.413 1.00 31.42 S ATOM 389 CE MET A 28 7.554 10.811 6.303 1.00 74.02 C ATOM 390 H MET A 28 9.658 15.227 8.541 1.00 52.21 H ATOM 391 HA MET A 28 12.107 13.842 7.678 1.00 61.33 H ATOM 392 HB2 MET A 28 10.029 14.519 5.653 1.00 50.11 H ATOM 393 HB3 MET A 28 11.209 13.215 5.655 1.00 12.14 H ATOM 394 HG2 MET A 28 9.865 12.151 7.494 1.00 75.43 H ATOM 395 HG3 MET A 28 8.627 13.365 7.181 1.00 51.25 H ATOM 396 HE1 MET A 28 8.015 10.356 7.167 1.00 42.23 H ATOM 397 HE2 MET A 28 6.748 11.455 6.622 1.00 13.02 H ATOM 398 HE3 MET A 28 7.163 10.039 5.655 1.00 45.31 H ATOM 399 N PRO A 29 13.092 16.024 7.052 1.00 11.44 N ATOM 400 CA PRO A 29 13.733 17.280 6.649 1.00 34.15 C ATOM 401 C PRO A 29 13.740 17.467 5.136 1.00 10.32 C ATOM 402 O PRO A 29 13.997 18.563 4.638 1.00 4.22 O ATOM 403 CB PRO A 29 15.162 17.134 7.177 1.00 21.12 C ATOM 404 CG PRO A 29 15.391 15.664 7.249 1.00 62.44 C ATOM 405 CD PRO A 29 14.060 15.053 7.589 1.00 52.10 C ATOM 406 HA PRO A 29 13.261 18.133 7.114 1.00 12.15 H ATOM 407 HB2 PRO A 29 15.851 17.609 6.493 1.00 2.34 H ATOM 408 HB3 PRO A 29 15.239 17.593 8.151 1.00 33.13 H ATOM 409 HG2 PRO A 29 15.738 15.299 6.294 1.00 52.14 H ATOM 410 HG3 PRO A 29 16.113 15.442 8.021 1.00 40.12 H ATOM 411 HD2 PRO A 29 13.951 14.093 7.107 1.00 55.14 H ATOM 412 HD3 PRO A 29 13.953 14.954 8.659 1.00 13.11 H ATOM 413 N SER A 30 13.456 16.391 4.410 1.00 55.22 N ATOM 414 CA SER A 30 13.433 16.437 2.952 1.00 32.25 C ATOM 415 C SER A 30 12.135 17.061 2.449 1.00 72.53 C ATOM 416 O SER A 30 11.671 16.756 1.349 1.00 24.22 O ATOM 417 CB SER A 30 13.594 15.029 2.375 1.00 55.45 C ATOM 418 OG SER A 30 13.980 15.079 1.012 1.00 73.30 O ATOM 419 H SER A 30 13.259 15.546 4.865 1.00 32.32 H ATOM 420 HA SER A 30 14.262 17.047 2.627 1.00 52.21 H ATOM 421 HB2 SER A 30 14.350 14.498 2.932 1.00 43.54 H ATOM 422 HB3 SER A 30 12.653 14.502 2.451 1.00 5.34 H ATOM 423 HG SER A 30 13.256 15.428 0.486 1.00 4.34 H ATOM 424 N CYS A 31 11.552 17.936 3.261 1.00 22.11 N ATOM 425 CA CYS A 31 10.307 18.604 2.901 1.00 64.45 C ATOM 426 C CYS A 31 10.584 19.955 2.248 1.00 62.11 C ATOM 427 O CYS A 31 11.176 20.842 2.861 1.00 65.11 O ATOM 428 CB CYS A 31 9.429 18.793 4.139 1.00 52.34 C ATOM 429 SG CYS A 31 7.821 17.941 4.047 1.00 25.34 S ATOM 430 H CYS A 31 11.970 18.138 4.125 1.00 33.04 H ATOM 431 HA CYS A 31 9.787 17.976 2.193 1.00 11.12 H ATOM 432 HB2 CYS A 31 9.953 18.413 5.004 1.00 54.42 H ATOM 433 HB3 CYS A 31 9.235 19.847 4.275 1.00 24.14 H ATOM 434 N ASN A 32 10.151 20.103 1.000 1.00 13.12 N ATOM 435 CA ASN A 32 10.352 21.346 0.264 1.00 72.22 C ATOM 436 C ASN A 32 9.128 22.250 0.378 1.00 61.23 C ATOM 437 O ASN A 32 9.254 23.468 0.496 1.00 13.34 O ATOM 438 CB ASN A 32 10.645 21.049 -1.208 1.00 62.22 C ATOM 439 CG ASN A 32 11.901 20.218 -1.391 1.00 52.34 C ATOM 440 OD1 ASN A 32 12.461 19.698 -0.426 1.00 52.51 O ATOM 441 ND2 ASN A 32 12.349 20.090 -2.635 1.00 0.22 N ATOM 442 H ASN A 32 9.685 19.359 0.564 1.00 12.41 H ATOM 443 HA ASN A 32 11.201 21.853 0.696 1.00 43.14 H ATOM 444 HB2 ASN A 32 9.813 20.506 -1.632 1.00 71.14 H ATOM 445 HB3 ASN A 32 10.771 21.980 -1.740 1.00 15.24 H ATOM 446 HD21 ASN A 32 11.852 20.532 -3.354 1.00 53.45 H ATOM 447 HD22 ASN A 32 13.159 19.558 -2.782 1.00 14.00 H TER 448 ASN A 32