HETATM 1 C4 2KT A 1 -21.184 0.629 14.339 1.00 73.02 C HETATM 2 C3 2KT A 1 -20.837 0.559 15.579 1.00 54.03 C HETATM 3 C2 2KT A 1 -21.808 0.383 16.383 1.00 61.13 C HETATM 4 O3 2KT A 1 -22.400 -0.697 16.449 1.00 63.41 O HETATM 5 C1 2KT A 1 -22.207 1.383 17.180 1.00 31.42 C HETATM 6 O1 2KT A 1 -23.316 1.883 16.964 1.00 44.44 O HETATM 7 H41 2KT A 1 -21.060 1.482 13.832 1.00 13.23 H HETATM 8 H42 2KT A 1 -20.761 0.022 13.666 1.00 34.33 H HETATM 9 H43 2KT A 1 -22.135 0.464 14.075 1.00 1.35 H HETATM 10 H31 2KT A 1 -20.147 -0.156 15.464 1.00 53.42 H HETATM 11 H32 2KT A 1 -20.206 1.322 15.717 1.00 63.20 H HETATM 12 N DBU A 2 -21.404 1.788 18.157 1.00 41.02 N HETATM 13 CA DBU A 2 -21.812 2.783 18.994 1.00 15.11 C HETATM 14 CB DBU A 2 -22.808 2.571 19.869 1.00 30.11 C HETATM 15 CG DBU A 2 -23.463 1.222 19.913 1.00 35.44 C HETATM 16 C DBU A 2 -21.134 4.140 18.926 1.00 14.01 C HETATM 17 O DBU A 2 -21.353 4.934 18.011 1.00 45.02 O HETATM 18 H DBU A 2 -20.543 1.322 18.243 1.00 55.23 H HETATM 19 HB DBU A 2 -23.124 3.362 20.534 1.00 43.50 H HETATM 20 HG1 DBU A 2 -24.042 1.072 19.015 1.00 4.24 H HETATM 21 HG2 DBU A 2 -24.119 1.166 20.767 1.00 63.33 H HETATM 22 HG3 DBU A 2 -22.700 0.460 19.988 1.00 31.53 H ATOM 23 N PRO A 3 -20.310 4.431 19.943 1.00 24.31 N ATOM 24 CA PRO A 3 -19.603 5.711 20.048 1.00 21.32 C ATOM 25 C PRO A 3 -18.512 5.859 18.993 1.00 55.23 C ATOM 26 O PRO A 3 -17.345 6.070 19.319 1.00 64.44 O ATOM 27 CB PRO A 3 -18.988 5.662 21.449 1.00 0.51 C ATOM 28 CG PRO A 3 -18.848 4.210 21.752 1.00 42.55 C ATOM 29 CD PRO A 3 -20.003 3.532 21.069 1.00 61.15 C ATOM 30 HA PRO A 3 -20.284 6.547 19.981 1.00 62.53 H ATOM 31 HB2 PRO A 3 -18.028 6.160 21.441 1.00 72.30 H ATOM 32 HB3 PRO A 3 -19.646 6.150 22.152 1.00 13.22 H ATOM 33 HG2 PRO A 3 -17.912 3.842 21.360 1.00 42.51 H ATOM 34 HG3 PRO A 3 -18.898 4.052 22.819 1.00 72.34 H ATOM 35 HD2 PRO A 3 -19.710 2.555 20.713 1.00 12.02 H ATOM 36 HD3 PRO A 3 -20.846 3.454 21.740 1.00 45.42 H ATOM 37 N ALA A 4 -18.902 5.749 17.727 1.00 63.32 N ATOM 38 CA ALA A 4 -17.957 5.873 16.623 1.00 13.45 C ATOM 39 C ALA A 4 -17.753 7.335 16.238 1.00 20.42 C ATOM 40 O ALA A 4 -18.105 7.747 15.128 1.00 64.44 O ATOM 41 CB ALA A 4 -18.439 5.071 15.423 1.00 2.45 C ATOM 42 H ALA A 4 -19.847 5.581 17.530 1.00 22.13 H ATOM 43 HA ALA A 4 -17.012 5.461 16.945 1.00 22.33 H ATOM 44 HB1 ALA A 4 -19.408 5.434 15.114 1.00 21.43 H ATOM 45 HB2 ALA A 4 -17.736 5.184 14.611 1.00 42.22 H ATOM 46 HB3 ALA A 4 -18.513 4.029 15.694 1.00 70.31 H HETATM 47 N DBU A 5 -17.187 8.110 17.156 1.00 60.41 N HETATM 48 CA DBU A 5 -17.002 9.435 16.896 1.00 71.24 C HETATM 49 CB DBU A 5 -17.130 10.345 17.874 1.00 44.22 C HETATM 50 CG DBU A 5 -17.477 9.882 19.259 1.00 41.54 C HETATM 51 C DBU A 5 -16.655 9.876 15.485 1.00 44.21 C HETATM 52 O DBU A 5 -17.538 10.069 14.643 1.00 43.55 O HETATM 53 H DBU A 5 -16.945 7.682 18.006 1.00 13.14 H HETATM 54 HB DBU A 5 -16.976 11.394 17.662 1.00 15.01 H HETATM 55 HG1 DBU A 5 -16.831 9.065 19.538 1.00 50.30 H HETATM 56 HG2 DBU A 5 -18.500 9.546 19.281 1.00 21.43 H HETATM 57 HG3 DBU A 5 -17.347 10.704 19.949 1.00 12.13 H HETATM 58 N DBU A 6 -15.363 10.066 15.242 1.00 71.24 N HETATM 59 CA DBU A 6 -14.969 10.525 14.020 1.00 14.10 C HETATM 60 CB DBU A 6 -15.183 11.804 13.672 1.00 74.31 C HETATM 61 CG DBU A 6 -15.861 12.721 14.648 1.00 70.41 C HETATM 62 C DBU A 6 -14.289 9.575 13.050 1.00 2.43 C HETATM 63 O DBU A 6 -13.594 9.992 12.122 1.00 50.50 O HETATM 64 H DBU A 6 -14.743 9.883 15.981 1.00 72.30 H HETATM 65 HB DBU A 6 -14.864 12.163 12.704 1.00 41.21 H HETATM 66 HG1 DBU A 6 -16.931 12.632 14.542 1.00 3.04 H HETATM 67 HG2 DBU A 6 -15.571 13.739 14.448 1.00 33.14 H HETATM 68 HG3 DBU A 6 -15.568 12.447 15.652 1.00 14.32 H HETATM 69 N DAL A 7 -14.465 8.287 13.289 1.00 74.20 N HETATM 70 CA DAL A 7 -13.838 7.267 12.465 1.00 72.25 C HETATM 71 CB DAL A 7 -14.726 6.946 11.267 1.00 74.54 C HETATM 72 C DAL A 7 -13.573 5.993 13.267 1.00 53.54 C HETATM 73 O DAL A 7 -12.415 5.652 13.526 1.00 21.12 O HETATM 74 H DAL A 7 -15.030 8.007 14.043 1.00 11.13 H HETATM 75 HA DAL A 7 -12.899 7.660 12.108 1.00 41.42 H HETATM 76 HB1 DAL A 7 -15.248 7.842 10.969 1.00 73.32 H HETATM 77 HB2 DAL A 7 -15.452 6.193 11.558 1.00 12.12 H HETATM 78 N DHA A 8 -14.650 5.312 13.651 1.00 52.01 N HETATM 79 CA DHA A 8 -14.537 4.155 14.377 1.00 2.15 C HETATM 80 CB DHA A 8 -14.169 4.205 15.663 1.00 12.42 C HETATM 81 C DHA A 8 -14.774 2.907 13.760 1.00 5.21 C HETATM 82 O DHA A 8 -14.124 2.544 12.780 1.00 63.12 O HETATM 83 H DHA A 8 -15.512 5.685 13.383 1.00 31.04 H HETATM 84 HB1 DHA A 8 -13.977 5.158 16.135 1.00 15.34 H HETATM 85 HB2 DHA A 8 -14.032 3.296 16.220 1.00 54.41 H ATOM 86 N TRP A 9 -15.792 2.211 14.251 1.00 14.21 N ATOM 87 CA TRP A 9 -16.216 0.950 13.652 1.00 3.42 C ATOM 88 C TRP A 9 -16.570 1.138 12.181 1.00 12.43 C ATOM 89 O TRP A 9 -16.316 0.263 11.354 1.00 71.44 O ATOM 90 CB TRP A 9 -17.416 0.380 14.410 1.00 64.31 C ATOM 91 CG TRP A 9 -17.031 -0.402 15.629 1.00 21.41 C ATOM 92 CD1 TRP A 9 -17.527 -0.248 16.892 1.00 31.21 C ATOM 93 CD2 TRP A 9 -16.068 -1.459 15.701 1.00 64.24 C ATOM 94 NE1 TRP A 9 -16.930 -1.146 17.745 1.00 52.45 N ATOM 95 CE2 TRP A 9 -16.032 -1.900 17.038 1.00 62.51 C ATOM 96 CE3 TRP A 9 -15.233 -2.077 14.765 1.00 35.11 C ATOM 97 CZ2 TRP A 9 -15.194 -2.929 17.460 1.00 62.22 C ATOM 98 CZ3 TRP A 9 -14.402 -3.098 15.185 1.00 12.25 C ATOM 99 CH2 TRP A 9 -14.388 -3.516 16.523 1.00 63.23 C ATOM 100 H TRP A 9 -16.272 2.553 15.035 1.00 22.21 H ATOM 101 HA TRP A 9 -15.392 0.256 13.726 1.00 5.30 H ATOM 102 HB2 TRP A 9 -18.055 1.191 14.723 1.00 52.33 H ATOM 103 HB3 TRP A 9 -17.968 -0.276 13.753 1.00 62.35 H ATOM 104 HD1 TRP A 9 -18.277 0.478 17.166 1.00 2.12 H ATOM 105 HE1 TRP A 9 -17.119 -1.232 18.703 1.00 50.33 H ATOM 106 HE3 TRP A 9 -15.230 -1.769 13.730 1.00 14.30 H ATOM 107 HZ2 TRP A 9 -15.172 -3.264 18.487 1.00 45.42 H ATOM 108 HZ3 TRP A 9 -13.750 -3.587 14.477 1.00 51.23 H ATOM 109 HH2 TRP A 9 -13.722 -4.317 16.806 1.00 13.13 H ATOM 110 N THR A 10 -17.159 2.287 11.861 1.00 61.43 N ATOM 111 CA THR A 10 -17.549 2.589 10.489 1.00 30.34 C ATOM 112 C THR A 10 -16.335 2.627 9.568 1.00 11.22 C ATOM 113 O THR A 10 -16.272 1.899 8.577 1.00 5.11 O ATOM 114 CB THR A 10 -18.290 3.936 10.400 1.00 50.10 C ATOM 115 OG1 THR A 10 -19.491 3.888 11.179 1.00 25.40 O ATOM 116 CG2 THR A 10 -18.630 4.272 8.956 1.00 41.03 C ATOM 117 H THR A 10 -17.335 2.945 12.565 1.00 71.02 H ATOM 118 HA THR A 10 -18.219 1.810 10.154 1.00 1.30 H ATOM 119 HB THR A 10 -17.646 4.710 10.792 1.00 13.43 H ATOM 120 HG1 THR A 10 -20.015 3.129 10.912 1.00 53.14 H ATOM 121 HG21 THR A 10 -19.036 3.398 8.469 1.00 64.34 H ATOM 122 HG22 THR A 10 -19.360 5.067 8.934 1.00 41.02 H ATOM 123 HG23 THR A 10 -17.736 4.590 8.440 1.00 22.51 H ATOM 124 N CYS A 11 -15.372 3.480 9.901 1.00 13.42 N ATOM 125 CA CYS A 11 -14.159 3.614 9.104 1.00 0.11 C ATOM 126 C CYS A 11 -13.476 2.262 8.922 1.00 22.23 C ATOM 127 O CYS A 11 -12.923 1.972 7.861 1.00 5.20 O ATOM 128 CB CYS A 11 -13.195 4.600 9.766 1.00 3.15 C ATOM 129 SG CYS A 11 -13.814 6.312 9.838 1.00 70.25 S ATOM 130 H CYS A 11 -15.480 4.035 10.703 1.00 34.43 H ATOM 131 HA CYS A 11 -14.439 3.995 8.134 1.00 54.00 H ATOM 132 HB2 CYS A 11 -13.003 4.279 10.780 1.00 72.40 H ATOM 133 HB3 CYS A 11 -12.266 4.609 9.216 1.00 61.54 H ATOM 134 N ILE A 12 -13.519 1.439 9.964 1.00 31.44 N ATOM 135 CA ILE A 12 -12.906 0.117 9.919 1.00 1.03 C ATOM 136 C ILE A 12 -13.563 -0.758 8.858 1.00 75.23 C ATOM 137 O ILE A 12 -12.962 -1.044 7.817 1.00 50.31 O ATOM 138 CB ILE A 12 -12.998 -0.593 11.283 1.00 64.01 C ATOM 139 CG1 ILE A 12 -11.986 0.005 12.263 1.00 54.20 C ATOM 140 CG2 ILE A 12 -12.764 -2.087 11.119 1.00 71.43 C ATOM 141 CD1 ILE A 12 -12.010 -0.646 13.628 1.00 64.41 C ATOM 142 H ILE A 12 -13.975 1.726 10.783 1.00 43.55 H ATOM 143 HA ILE A 12 -11.862 0.243 9.671 1.00 62.32 H ATOM 144 HB ILE A 12 -13.994 -0.449 11.672 1.00 21.51 H ATOM 145 HG12 ILE A 12 -10.993 -0.108 11.859 1.00 2.22 H ATOM 146 HG13 ILE A 12 -12.201 1.056 12.392 1.00 4.34 H ATOM 147 HG21 ILE A 12 -11.869 -2.250 10.538 1.00 42.45 H ATOM 148 HG22 ILE A 12 -12.651 -2.543 12.091 1.00 64.34 H ATOM 149 HG23 ILE A 12 -13.608 -2.530 10.610 1.00 43.35 H ATOM 150 HD11 ILE A 12 -13.023 -0.924 13.878 1.00 70.14 H ATOM 151 HD12 ILE A 12 -11.386 -1.527 13.618 1.00 61.33 H ATOM 152 HD13 ILE A 12 -11.636 0.050 14.365 1.00 15.04 H HETATM 153 N DBU A 13 -14.795 -1.178 9.125 1.00 42.41 N HETATM 154 CA DBU A 13 -15.436 -1.989 8.237 1.00 31.10 C HETATM 155 CB DBU A 13 -16.014 -3.128 8.650 1.00 63.30 C HETATM 156 CG DBU A 13 -15.944 -3.495 10.104 1.00 55.43 C HETATM 157 C DBU A 13 -15.489 -1.596 6.771 1.00 25.42 C HETATM 158 O DBU A 13 -15.380 -2.438 5.880 1.00 23.44 O HETATM 159 H DBU A 13 -15.182 -0.893 9.982 1.00 63.24 H HETATM 160 HB DBU A 13 -16.525 -3.765 7.942 1.00 54.32 H HETATM 161 HG1 DBU A 13 -15.733 -2.613 10.688 1.00 53.02 H HETATM 162 HG2 DBU A 13 -15.158 -4.215 10.258 1.00 75.10 H HETATM 163 HG3 DBU A 13 -16.892 -3.917 10.408 1.00 52.21 H ATOM 164 N ALA A 14 -15.690 -0.306 6.526 1.00 2.32 N ATOM 165 CA ALA A 14 -15.795 0.206 5.166 1.00 45.35 C ATOM 166 C ALA A 14 -14.477 0.043 4.415 1.00 53.33 C ATOM 167 O ALA A 14 -14.459 -0.371 3.257 1.00 61.44 O ATOM 168 CB ALA A 14 -16.217 1.668 5.183 1.00 72.24 C ATOM 169 H ALA A 14 -15.768 0.317 7.279 1.00 73.14 H ATOM 170 HA ALA A 14 -16.561 -0.359 4.654 1.00 1.34 H ATOM 171 HB1 ALA A 14 -15.533 2.233 5.798 1.00 61.04 H ATOM 172 HB2 ALA A 14 -16.204 2.058 4.176 1.00 63.10 H ATOM 173 HB3 ALA A 14 -17.216 1.748 5.587 1.00 41.01 H ATOM 174 N GLY A 15 -13.376 0.373 5.082 1.00 2.44 N ATOM 175 CA GLY A 15 -12.069 0.257 4.462 1.00 52.34 C ATOM 176 C GLY A 15 -11.644 -1.185 4.271 1.00 22.14 C ATOM 177 O GLY A 15 -11.195 -1.571 3.192 1.00 51.52 O ATOM 178 H GLY A 15 -13.451 0.698 6.004 1.00 12.41 H ATOM 179 HA2 GLY A 15 -12.096 0.744 3.498 1.00 30.02 H ATOM 180 HA3 GLY A 15 -11.342 0.756 5.085 1.00 24.44 H ATOM 181 N VAL A 16 -11.783 -1.985 5.324 1.00 70.32 N ATOM 182 CA VAL A 16 -11.409 -3.393 5.268 1.00 32.52 C ATOM 183 C VAL A 16 -12.020 -4.077 4.050 1.00 53.40 C ATOM 184 O VAL A 16 -11.334 -4.809 3.329 1.00 32.23 O ATOM 185 CB VAL A 16 -11.852 -4.142 6.539 1.00 31.31 C ATOM 186 CG1 VAL A 16 -11.672 -5.643 6.365 1.00 1.43 C ATOM 187 CG2 VAL A 16 -11.079 -3.641 7.749 1.00 2.23 C ATOM 188 H VAL A 16 -12.147 -1.620 6.157 1.00 4.12 H ATOM 189 HA VAL A 16 -10.333 -3.451 5.199 1.00 45.32 H ATOM 190 HB VAL A 16 -12.901 -3.945 6.702 1.00 55.23 H ATOM 191 HG11 VAL A 16 -10.859 -5.830 5.678 1.00 14.05 H ATOM 192 HG12 VAL A 16 -11.448 -6.092 7.322 1.00 45.14 H ATOM 193 HG13 VAL A 16 -12.582 -6.071 5.971 1.00 44.25 H ATOM 194 HG21 VAL A 16 -10.600 -2.703 7.508 1.00 64.03 H ATOM 195 HG22 VAL A 16 -11.758 -3.495 8.576 1.00 41.00 H ATOM 196 HG23 VAL A 16 -10.329 -4.368 8.023 1.00 43.23 H HETATM 197 N DBU A 17 -13.306 -3.834 3.826 1.00 54.31 N HETATM 198 CA DBU A 17 -13.931 -4.434 2.774 1.00 62.35 C HETATM 199 CB DBU A 17 -15.063 -5.130 2.961 1.00 71.54 C HETATM 200 CG DBU A 17 -15.633 -5.236 4.345 1.00 24.40 C HETATM 201 C DBU A 17 -13.331 -4.314 1.384 1.00 73.14 C HETATM 202 O DBU A 17 -13.370 -5.252 0.587 1.00 34.23 O HETATM 203 H DBU A 17 -13.760 -3.236 4.460 1.00 23.21 H HETATM 204 HB DBU A 17 -15.556 -5.600 2.121 1.00 13.11 H HETATM 205 HG1 DBU A 17 -15.898 -6.262 4.548 1.00 53.21 H HETATM 206 HG2 DBU A 17 -16.515 -4.623 4.421 1.00 70.11 H HETATM 207 HG3 DBU A 17 -14.893 -4.902 5.059 1.00 65.02 H ATOM 208 N VAL A 18 -12.801 -3.133 1.084 1.00 44.21 N ATOM 209 CA VAL A 18 -12.220 -2.866 -0.227 1.00 0.14 C ATOM 210 C VAL A 18 -10.897 -3.603 -0.402 1.00 73.42 C ATOM 211 O VAL A 18 -10.637 -4.202 -1.447 1.00 70.22 O ATOM 212 CB VAL A 18 -11.987 -1.359 -0.441 1.00 11.51 C ATOM 213 CG1 VAL A 18 -11.072 -1.124 -1.633 1.00 52.51 C ATOM 214 CG2 VAL A 18 -13.313 -0.636 -0.625 1.00 41.12 C ATOM 215 H VAL A 18 -12.799 -2.424 1.761 1.00 62.14 H ATOM 216 HA VAL A 18 -12.916 -3.211 -0.977 1.00 72.50 H ATOM 217 HB VAL A 18 -11.504 -0.961 0.439 1.00 3.24 H ATOM 218 HG11 VAL A 18 -10.814 -2.072 -2.082 1.00 14.41 H ATOM 219 HG12 VAL A 18 -11.580 -0.507 -2.360 1.00 50.12 H ATOM 220 HG13 VAL A 18 -10.173 -0.623 -1.304 1.00 33.45 H ATOM 221 HG21 VAL A 18 -14.052 -1.329 -0.999 1.00 11.43 H ATOM 222 HG22 VAL A 18 -13.639 -0.237 0.324 1.00 54.15 H ATOM 223 HG23 VAL A 18 -13.188 0.172 -1.332 1.00 0.25 H HETATM 224 N DAL A 19 -10.064 -3.559 0.623 1.00 2.54 N HETATM 225 CA DAL A 19 -8.768 -4.216 0.581 1.00 70.22 C HETATM 226 CB DAL A 19 -7.904 -3.595 -0.512 1.00 63.41 C HETATM 227 C DAL A 19 -8.918 -5.716 0.330 1.00 25.25 C HETATM 228 O DAL A 19 -8.303 -6.272 -0.579 1.00 63.20 O HETATM 229 H DAL A 19 -10.320 -3.066 1.435 1.00 75.43 H HETATM 230 HA DAL A 19 -8.288 -4.064 1.535 1.00 22.40 H HETATM 231 HB1 DAL A 19 -7.862 -2.528 -0.360 1.00 4.05 H HETATM 232 HB2 DAL A 19 -8.357 -3.798 -1.477 1.00 40.22 H ATOM 233 N ALA A 20 -9.738 -6.364 1.151 1.00 75.14 N ATOM 234 CA ALA A 20 -9.970 -7.798 1.024 1.00 12.41 C ATOM 235 C ALA A 20 -10.643 -8.130 -0.303 1.00 41.14 C ATOM 236 O ALA A 20 -10.886 -9.296 -0.612 1.00 33.51 O ATOM 237 CB ALA A 20 -10.814 -8.300 2.186 1.00 31.31 C ATOM 238 H ALA A 20 -10.200 -5.866 1.857 1.00 52.35 H ATOM 239 HA ALA A 20 -9.012 -8.296 1.065 1.00 10.53 H ATOM 240 HB1 ALA A 20 -11.761 -7.781 2.194 1.00 4.15 H ATOM 241 HB2 ALA A 20 -10.985 -9.360 2.074 1.00 75.41 H ATOM 242 HB3 ALA A 20 -10.293 -8.116 3.114 1.00 11.35 H ATOM 243 N SER A 21 -10.942 -7.097 -1.085 1.00 63.20 N ATOM 244 CA SER A 21 -11.591 -7.280 -2.378 1.00 1.31 C ATOM 245 C SER A 21 -10.561 -7.557 -3.469 1.00 22.34 C ATOM 246 O SER A 21 -10.721 -8.478 -4.271 1.00 31.54 O ATOM 247 CB SER A 21 -12.412 -6.041 -2.740 1.00 0.54 C ATOM 248 OG SER A 21 -13.756 -6.386 -3.028 1.00 43.45 O ATOM 249 H SER A 21 -10.722 -6.191 -0.783 1.00 55.44 H ATOM 250 HA SER A 21 -12.253 -8.129 -2.300 1.00 23.35 H ATOM 251 HB2 SER A 21 -12.401 -5.350 -1.910 1.00 43.24 H ATOM 252 HB3 SER A 21 -11.979 -5.567 -3.609 1.00 13.30 H ATOM 253 HG SER A 21 -14.241 -5.597 -3.283 1.00 33.44 H ATOM 254 N LEU A 22 -9.503 -6.754 -3.492 1.00 61.34 N ATOM 255 CA LEU A 22 -8.445 -6.912 -4.484 1.00 42.12 C ATOM 256 C LEU A 22 -7.097 -7.145 -3.810 1.00 24.12 C ATOM 257 O LEU A 22 -6.364 -8.069 -4.165 1.00 41.33 O ATOM 258 CB LEU A 22 -8.372 -5.675 -5.382 1.00 22.51 C ATOM 259 CG LEU A 22 -9.709 -5.030 -5.746 1.00 35.32 C ATOM 260 CD1 LEU A 22 -9.495 -3.844 -6.672 1.00 52.53 C ATOM 261 CD2 LEU A 22 -10.636 -6.051 -6.389 1.00 74.24 C ATOM 262 H LEU A 22 -9.431 -6.038 -2.828 1.00 25.22 H ATOM 263 HA LEU A 22 -8.684 -7.773 -5.090 1.00 74.01 H ATOM 264 HB2 LEU A 22 -7.774 -4.934 -4.875 1.00 13.43 H ATOM 265 HB3 LEU A 22 -7.881 -5.964 -6.301 1.00 12.41 H ATOM 266 HG LEU A 22 -10.184 -4.668 -4.844 1.00 52.23 H ATOM 267 HD11 LEU A 22 -8.745 -4.092 -7.407 1.00 44.42 H ATOM 268 HD12 LEU A 22 -10.423 -3.604 -7.171 1.00 32.12 H ATOM 269 HD13 LEU A 22 -9.167 -2.991 -6.096 1.00 21.54 H ATOM 270 HD21 LEU A 22 -10.235 -7.044 -6.244 1.00 41.21 H ATOM 271 HD22 LEU A 22 -11.613 -5.988 -5.933 1.00 11.01 H ATOM 272 HD23 LEU A 22 -10.719 -5.847 -7.446 1.00 44.44 H ATOM 273 N CYS A 23 -6.776 -6.303 -2.833 1.00 70.11 N ATOM 274 CA CYS A 23 -5.517 -6.417 -2.107 1.00 32.43 C ATOM 275 C CYS A 23 -5.014 -7.858 -2.114 1.00 44.15 C ATOM 276 O CYS A 23 -5.703 -8.785 -1.690 1.00 74.33 O ATOM 277 CB CYS A 23 -5.690 -5.934 -0.666 1.00 12.25 C ATOM 278 SG CYS A 23 -6.260 -4.209 -0.523 1.00 70.43 S ATOM 279 H CYS A 23 -7.402 -5.586 -2.595 1.00 23.22 H ATOM 280 HA CYS A 23 -4.790 -5.792 -2.602 1.00 71.31 H ATOM 281 HB2 CYS A 23 -6.416 -6.561 -0.168 1.00 40.22 H ATOM 282 HB3 CYS A 23 -4.743 -6.011 -0.152 1.00 34.22 H ATOM 283 N PRO A 24 -3.782 -8.051 -2.608 1.00 64.21 N ATOM 284 CA PRO A 24 -3.157 -9.375 -2.682 1.00 73.55 C ATOM 285 C PRO A 24 -3.278 -10.148 -1.373 1.00 52.22 C ATOM 286 O PRO A 24 -3.042 -9.599 -0.296 1.00 15.21 O ATOM 287 CB PRO A 24 -1.690 -9.060 -2.984 1.00 12.35 C ATOM 288 CG PRO A 24 -1.720 -7.737 -3.669 1.00 73.41 C ATOM 289 CD PRO A 24 -2.903 -6.992 -3.131 1.00 43.31 C ATOM 290 HA PRO A 24 -3.573 -9.965 -3.487 1.00 23.24 H ATOM 291 HB2 PRO A 24 -1.132 -9.014 -2.059 1.00 12.32 H ATOM 292 HB3 PRO A 24 -1.277 -9.826 -3.622 1.00 41.21 H ATOM 293 HG2 PRO A 24 -0.814 -7.192 -3.454 1.00 53.50 H ATOM 294 HG3 PRO A 24 -1.831 -7.879 -4.734 1.00 41.11 H ATOM 295 HD2 PRO A 24 -2.594 -6.322 -2.342 1.00 22.31 H ATOM 296 HD3 PRO A 24 -3.390 -6.444 -3.924 1.00 12.20 H HETATM 297 N DBB A 25 -3.644 -11.415 -1.474 1.00 1.32 N HETATM 298 CA DBB A 25 -3.805 -12.263 -0.305 1.00 3.44 C HETATM 299 C DBB A 25 -5.247 -12.262 0.167 1.00 22.03 C HETATM 300 O DBB A 25 -5.586 -12.937 1.145 1.00 11.22 O HETATM 301 CB DBB A 25 -3.362 -13.709 -0.608 1.00 65.12 C HETATM 302 CG DBB A 25 -1.876 -13.846 -0.277 1.00 24.03 C HETATM 303 H DBB A 25 -3.818 -11.794 -2.369 1.00 1.41 H HETATM 304 HA DBB A 25 -3.178 -11.873 0.483 1.00 20.02 H HETATM 305 HB2 DBB A 25 -3.482 -13.860 -1.675 1.00 4.33 H HETATM 306 HG1 DBB A 25 -1.290 -13.590 -1.145 1.00 52.12 H HETATM 307 HG2 DBB A 25 -1.664 -14.862 0.018 1.00 51.03 H HETATM 308 HG3 DBB A 25 -1.631 -13.174 0.534 1.00 42.15 H HETATM 309 N DBU A 26 -6.089 -11.493 -0.513 1.00 44.40 N HETATM 310 CA DBU A 26 -7.389 -11.402 -0.114 1.00 61.11 C HETATM 311 CB DBU A 26 -7.831 -10.306 0.522 1.00 54.12 C HETATM 312 CG DBU A 26 -6.874 -9.181 0.786 1.00 50.33 C HETATM 313 C DBU A 26 -8.336 -12.556 -0.391 1.00 22.52 C HETATM 314 O DBU A 26 -9.292 -12.791 0.349 1.00 62.03 O HETATM 315 H DBU A 26 -5.716 -10.997 -1.275 1.00 32.12 H HETATM 316 HB DBU A 26 -8.865 -10.238 0.831 1.00 40.03 H HETATM 317 HG1 DBU A 26 -5.862 -9.553 0.750 1.00 13.42 H HETATM 318 HG2 DBU A 26 -7.062 -8.767 1.762 1.00 34.24 H HETATM 319 HG3 DBU A 26 -7.010 -8.417 0.033 1.00 44.41 H ATOM 320 N LYS A 27 -8.081 -13.262 -1.488 1.00 1.33 N ATOM 321 CA LYS A 27 -8.927 -14.377 -1.894 1.00 72.25 C ATOM 322 C LYS A 27 -8.235 -15.710 -1.630 1.00 23.32 C ATOM 323 O LYS A 27 -8.770 -16.773 -1.946 1.00 20.20 O ATOM 324 CB LYS A 27 -9.282 -14.260 -3.379 1.00 22.54 C ATOM 325 CG LYS A 27 -8.079 -14.361 -4.301 1.00 32.20 C ATOM 326 CD LYS A 27 -7.822 -15.797 -4.728 1.00 14.25 C ATOM 327 CE LYS A 27 -7.092 -15.860 -6.060 1.00 62.21 C ATOM 328 NZ LYS A 27 -5.615 -15.787 -5.887 1.00 24.33 N ATOM 329 H LYS A 27 -7.303 -13.027 -2.037 1.00 54.50 H ATOM 330 HA LYS A 27 -9.835 -14.335 -1.312 1.00 1.22 H ATOM 331 HB2 LYS A 27 -9.973 -15.050 -3.634 1.00 62.05 H ATOM 332 HB3 LYS A 27 -9.760 -13.306 -3.548 1.00 60.41 H ATOM 333 HG2 LYS A 27 -8.261 -13.763 -5.181 1.00 42.33 H ATOM 334 HG3 LYS A 27 -7.207 -13.988 -3.783 1.00 14.32 H ATOM 335 HD2 LYS A 27 -7.219 -16.284 -3.976 1.00 34.40 H ATOM 336 HD3 LYS A 27 -8.769 -16.310 -4.821 1.00 30.30 H ATOM 337 HE2 LYS A 27 -7.343 -16.789 -6.550 1.00 2.44 H ATOM 338 HE3 LYS A 27 -7.415 -15.031 -6.673 1.00 33.55 H ATOM 339 HZ1 LYS A 27 -5.360 -15.993 -4.900 1.00 22.22 H ATOM 340 HZ2 LYS A 27 -5.148 -16.480 -6.506 1.00 4.01 H ATOM 341 HZ3 LYS A 27 -5.273 -14.836 -6.131 1.00 10.43 H ATOM 342 N CYS A 28 -7.042 -15.647 -1.047 1.00 13.13 N ATOM 343 CA CYS A 28 -6.277 -16.848 -0.738 1.00 64.51 C ATOM 344 C CYS A 28 -6.696 -17.430 0.609 1.00 2.53 C ATOM 345 O CYS A 28 -5.888 -17.518 1.535 1.00 1.20 O ATOM 346 CB CYS A 28 -4.779 -16.535 -0.727 1.00 71.42 C ATOM 347 SG CYS A 28 -4.340 -15.035 0.207 1.00 0.43 S ATOM 348 H CYS A 28 -6.667 -14.770 -0.818 1.00 54.32 H ATOM 349 HA CYS A 28 -6.478 -17.577 -1.509 1.00 25.25 H ATOM 350 HB2 CYS A 28 -4.249 -17.365 -0.282 1.00 60.14 H ATOM 351 HB3 CYS A 28 -4.440 -16.402 -1.744 1.00 4.44 H HETATM 352 N DBB A 29 -7.955 -17.821 0.709 1.00 21.32 N HETATM 353 CA DBB A 29 -8.488 -18.385 1.938 1.00 74.32 C HETATM 354 C DBB A 29 -9.146 -17.310 2.783 1.00 21.51 C HETATM 355 O DBB A 29 -9.954 -17.609 3.662 1.00 20.53 O HETATM 356 CB DBB A 29 -9.511 -19.500 1.633 1.00 22.24 C HETATM 357 CG DBB A 29 -9.459 -20.533 2.759 1.00 12.11 C HETATM 358 H DBB A 29 -8.551 -17.723 -0.072 1.00 0.52 H HETATM 359 HA DBB A 29 -7.670 -18.817 2.494 1.00 40.13 H HETATM 360 HB2 DBB A 29 -9.188 -19.985 0.720 1.00 63.15 H HETATM 361 HG1 DBB A 29 -9.980 -21.425 2.450 1.00 23.31 H HETATM 362 HG2 DBB A 29 -9.927 -20.127 3.642 1.00 4.15 H HETATM 363 HG3 DBB A 29 -8.427 -20.773 2.971 1.00 31.33 H ATOM 364 N SER A 30 -8.784 -16.057 2.529 1.00 61.01 N ATOM 365 CA SER A 30 -9.325 -14.936 3.288 1.00 31.14 C ATOM 366 C SER A 30 -10.829 -14.806 3.068 1.00 71.11 C ATOM 367 O SER A 30 -11.565 -14.393 3.964 1.00 55.33 O ATOM 368 CB SER A 30 -8.625 -13.636 2.888 1.00 52.11 C ATOM 369 OG SER A 30 -9.554 -12.571 2.773 1.00 64.51 O ATOM 370 H SER A 30 -8.135 -15.883 1.815 1.00 52.40 H ATOM 371 HA SER A 30 -9.142 -15.126 4.336 1.00 43.25 H ATOM 372 HB2 SER A 30 -7.892 -13.379 3.637 1.00 14.14 H ATOM 373 HB3 SER A 30 -8.134 -13.774 1.936 1.00 44.33 H ATOM 374 HG SER A 30 -9.496 -12.011 3.550 1.00 0.21 H ATOM 375 N ARG A 31 -11.278 -15.162 1.869 1.00 61.23 N ATOM 376 CA ARG A 31 -12.693 -15.085 1.529 1.00 54.34 C ATOM 377 C ARG A 31 -13.150 -16.351 0.811 1.00 73.31 C ATOM 378 O ARG A 31 -14.218 -16.892 1.102 1.00 42.13 O ATOM 379 CB ARG A 31 -12.962 -13.862 0.649 1.00 33.12 C ATOM 380 CG ARG A 31 -14.172 -14.018 -0.257 1.00 72.35 C ATOM 381 CD ARG A 31 -14.346 -12.812 -1.167 1.00 33.01 C ATOM 382 NE ARG A 31 -15.536 -12.926 -2.006 1.00 32.31 N ATOM 383 CZ ARG A 31 -16.080 -11.902 -2.654 1.00 4.11 C ATOM 384 NH1 ARG A 31 -15.542 -10.693 -2.560 1.00 32.50 N ATOM 385 NH2 ARG A 31 -17.163 -12.085 -3.398 1.00 63.41 N ATOM 386 H ARG A 31 -10.642 -15.484 1.196 1.00 22.00 H ATOM 387 HA ARG A 31 -13.251 -14.985 2.448 1.00 23.20 H ATOM 388 HB2 ARG A 31 -13.125 -13.004 1.285 1.00 32.31 H ATOM 389 HB3 ARG A 31 -12.097 -13.682 0.030 1.00 5.00 H ATOM 390 HG2 ARG A 31 -14.042 -14.900 -0.868 1.00 44.52 H ATOM 391 HG3 ARG A 31 -15.056 -14.129 0.353 1.00 2.22 H ATOM 392 HD2 ARG A 31 -14.433 -11.926 -0.555 1.00 64.33 H ATOM 393 HD3 ARG A 31 -13.476 -12.728 -1.801 1.00 54.10 H ATOM 394 HE ARG A 31 -15.950 -13.810 -2.089 1.00 65.43 H ATOM 395 HH11 ARG A 31 -14.726 -10.553 -2.001 1.00 5.53 H ATOM 396 HH12 ARG A 31 -15.953 -9.924 -3.050 1.00 23.01 H ATOM 397 HH21 ARG A 31 -17.571 -12.995 -3.471 1.00 45.05 H ATOM 398 HH22 ARG A 31 -17.571 -11.314 -3.885 1.00 50.01 H ATOM 399 N CYS A 32 -12.335 -16.819 -0.129 1.00 34.55 N ATOM 400 CA CYS A 32 -12.655 -18.021 -0.889 1.00 70.42 C ATOM 401 C CYS A 32 -14.159 -18.136 -1.119 1.00 13.21 C ATOM 402 O CYS A 32 -14.736 -17.381 -1.902 1.00 72.43 O ATOM 403 CB CYS A 32 -12.144 -19.264 -0.158 1.00 22.13 C ATOM 404 SG CYS A 32 -11.207 -18.900 1.361 1.00 5.13 S ATOM 405 H CYS A 32 -11.498 -16.345 -0.315 1.00 43.54 H ATOM 406 HA CYS A 32 -12.162 -17.949 -1.846 1.00 63.45 H ATOM 407 HB2 CYS A 32 -12.986 -19.882 0.117 1.00 20.42 H ATOM 408 HB3 CYS A 32 -11.496 -19.821 -0.819 1.00 11.41 H TER 409 CYS A 32