HETATM 1 C4 2KT A 1 -21.287 -1.519 13.942 1.00 23.41 C HETATM 2 C3 2KT A 1 -20.208 -1.022 14.444 1.00 61.41 C HETATM 3 C2 2KT A 1 -20.351 -0.537 15.611 1.00 12.13 C HETATM 4 O3 2KT A 1 -19.752 -1.008 16.581 1.00 32.04 O HETATM 5 C1 2KT A 1 -21.167 0.508 15.807 1.00 65.10 C HETATM 6 O1 2KT A 1 -21.805 0.929 14.837 1.00 71.35 O HETATM 7 H41 2KT A 1 -21.929 -0.929 13.454 1.00 51.14 H HETATM 8 H42 2KT A 1 -21.231 -2.241 13.252 1.00 20.23 H HETATM 9 H43 2KT A 1 -21.955 -1.966 14.537 1.00 71.32 H HETATM 10 H31 2KT A 1 -19.635 -1.830 14.305 1.00 30.32 H HETATM 11 H32 2KT A 1 -19.814 -0.463 13.715 1.00 61.04 H HETATM 12 N DBU A 2 -21.252 1.041 17.020 1.00 21.44 N HETATM 13 CA DBU A 2 -22.102 2.084 17.238 1.00 23.04 C HETATM 14 CB DBU A 2 -23.331 1.869 17.732 1.00 53.00 C HETATM 15 CG DBU A 2 -23.756 0.463 18.042 1.00 53.51 C HETATM 16 C DBU A 2 -21.648 3.496 16.913 1.00 24.10 C HETATM 17 O DBU A 2 -21.299 3.825 15.779 1.00 61.20 O HETATM 18 H DBU A 2 -20.701 0.630 17.722 1.00 13.03 H HETATM 19 HB DBU A 2 -23.998 2.701 17.908 1.00 54.13 H HETATM 20 HG1 DBU A 2 -22.987 -0.223 17.726 1.00 31.42 H HETATM 21 HG2 DBU A 2 -24.668 0.237 17.515 1.00 61.24 H HETATM 22 HG3 DBU A 2 -23.917 0.369 19.107 1.00 62.21 H ATOM 23 N PRO A 3 -21.682 4.368 17.931 1.00 15.33 N ATOM 24 CA PRO A 3 -21.310 5.778 17.779 1.00 21.11 C ATOM 25 C PRO A 3 -19.814 5.960 17.546 1.00 51.23 C ATOM 26 O PRO A 3 -19.140 6.665 18.297 1.00 75.50 O ATOM 27 CB PRO A 3 -21.722 6.400 19.116 1.00 53.05 C ATOM 28 CG PRO A 3 -21.689 5.270 20.086 1.00 45.12 C ATOM 29 CD PRO A 3 -22.088 4.046 19.310 1.00 61.33 C ATOM 30 HA PRO A 3 -21.858 6.249 16.976 1.00 34.24 H ATOM 31 HB2 PRO A 3 -21.020 7.176 19.386 1.00 22.33 H ATOM 32 HB3 PRO A 3 -22.714 6.818 19.031 1.00 10.33 H ATOM 33 HG2 PRO A 3 -20.691 5.155 20.481 1.00 63.12 H ATOM 34 HG3 PRO A 3 -22.391 5.452 20.885 1.00 14.33 H ATOM 35 HD2 PRO A 3 -21.558 3.178 19.674 1.00 11.24 H ATOM 36 HD3 PRO A 3 -23.155 3.892 19.371 1.00 72.42 H ATOM 37 N ALA A 4 -19.301 5.321 16.499 1.00 10.33 N ATOM 38 CA ALA A 4 -17.885 5.415 16.166 1.00 52.51 C ATOM 39 C ALA A 4 -17.602 6.649 15.315 1.00 14.12 C ATOM 40 O ALA A 4 -17.201 6.532 14.152 1.00 12.04 O ATOM 41 CB ALA A 4 -17.429 4.157 15.443 1.00 45.25 C ATOM 42 H ALA A 4 -19.889 4.775 15.938 1.00 70.14 H ATOM 43 HA ALA A 4 -17.329 5.492 17.089 1.00 12.13 H ATOM 44 HB1 ALA A 4 -18.102 3.948 14.625 1.00 44.14 H ATOM 45 HB2 ALA A 4 -16.430 4.305 15.059 1.00 11.11 H ATOM 46 HB3 ALA A 4 -17.430 3.326 16.133 1.00 71.24 H HETATM 47 N DBU A 5 -17.813 7.824 15.897 1.00 21.13 N HETATM 48 CA DBU A 5 -17.613 8.971 15.188 1.00 34.14 C HETATM 49 CB DBU A 5 -18.601 9.871 15.057 1.00 61.42 C HETATM 50 CG DBU A 5 -19.927 9.596 15.703 1.00 32.01 C HETATM 51 C DBU A 5 -16.263 9.222 14.542 1.00 43.42 C HETATM 52 O DBU A 5 -16.024 8.833 13.394 1.00 62.50 O HETATM 53 H DBU A 5 -18.132 7.805 16.826 1.00 53.41 H HETATM 54 HB DBU A 5 -18.435 10.781 14.498 1.00 64.31 H HETATM 55 HG1 DBU A 5 -20.719 9.962 15.069 1.00 35.34 H HETATM 56 HG2 DBU A 5 -19.977 10.099 16.654 1.00 11.42 H HETATM 57 HG3 DBU A 5 -20.037 8.530 15.848 1.00 43.14 H HETATM 58 N DBU A 6 -15.391 9.906 15.274 1.00 21.43 N HETATM 59 CA DBU A 6 -14.178 10.232 14.745 1.00 23.42 C HETATM 60 CB DBU A 6 -13.551 11.358 15.121 1.00 32.32 C HETATM 61 CG DBU A 6 -14.205 12.252 16.134 1.00 71.51 C HETATM 62 C DBU A 6 -13.540 9.311 13.720 1.00 42.12 C HETATM 63 O DBU A 6 -12.880 9.755 12.779 1.00 53.45 O HETATM 64 H DBU A 6 -15.681 10.168 16.175 1.00 32.01 H HETATM 65 HB DBU A 6 -12.587 11.608 14.702 1.00 62.21 H HETATM 66 HG1 DBU A 6 -15.244 12.387 15.878 1.00 61.23 H HETATM 67 HG2 DBU A 6 -13.716 13.211 16.138 1.00 12.52 H HETATM 68 HG3 DBU A 6 -14.126 11.796 17.112 1.00 44.45 H HETATM 69 N DAL A 7 -13.712 8.016 13.924 1.00 14.14 N HETATM 70 CA DAL A 7 -13.122 7.021 13.044 1.00 75.00 C HETATM 71 CB DAL A 7 -14.059 6.740 11.873 1.00 43.12 C HETATM 72 C DAL A 7 -12.831 5.722 13.794 1.00 11.25 C HETATM 73 O DAL A 7 -11.665 5.369 13.996 1.00 2.14 O HETATM 74 H DAL A 7 -14.248 7.714 14.691 1.00 12.31 H HETATM 75 HA DAL A 7 -12.197 7.423 12.663 1.00 45.02 H HETATM 76 HB1 DAL A 7 -14.590 7.646 11.626 1.00 51.22 H HETATM 77 HB2 DAL A 7 -14.774 5.979 12.168 1.00 1.23 H HETATM 78 N DHA A 8 -13.895 5.032 14.200 1.00 3.32 N HETATM 79 CA DHA A 8 -13.757 3.853 14.885 1.00 73.20 C HETATM 80 CB DHA A 8 -13.317 3.860 16.149 1.00 61.33 C HETATM 81 C DHA A 8 -14.047 2.627 14.246 1.00 44.12 C HETATM 82 O DHA A 8 -13.435 2.269 13.239 1.00 3.24 O HETATM 83 H DHA A 8 -14.765 5.416 13.979 1.00 11.13 H HETATM 84 HB1 DHA A 8 -13.085 4.795 16.637 1.00 40.51 H HETATM 85 HB2 DHA A 8 -13.162 2.933 16.670 1.00 71.31 H ATOM 86 N TRP A 9 -15.071 1.948 14.749 1.00 11.42 N ATOM 87 CA TRP A 9 -15.547 0.715 14.133 1.00 23.45 C ATOM 88 C TRP A 9 -15.962 0.954 12.686 1.00 31.51 C ATOM 89 O TRP A 9 -15.775 0.093 11.825 1.00 33.13 O ATOM 90 CB TRP A 9 -16.723 0.145 14.927 1.00 34.14 C ATOM 91 CG TRP A 9 -16.339 -0.344 16.291 1.00 1.52 C ATOM 92 CD1 TRP A 9 -16.728 0.182 17.490 1.00 54.10 C ATOM 93 CD2 TRP A 9 -15.488 -1.454 16.595 1.00 3.13 C ATOM 94 NE1 TRP A 9 -16.171 -0.535 18.521 1.00 5.31 N ATOM 95 CE2 TRP A 9 -15.406 -1.544 17.999 1.00 60.03 C ATOM 96 CE3 TRP A 9 -14.789 -2.382 15.819 1.00 5.00 C ATOM 97 CZ2 TRP A 9 -14.652 -2.524 18.639 1.00 71.23 C ATOM 98 CZ3 TRP A 9 -14.041 -3.354 16.456 1.00 44.13 C ATOM 99 CH2 TRP A 9 -13.978 -3.420 17.854 1.00 44.30 C ATOM 100 H TRP A 9 -15.519 2.284 15.554 1.00 3.40 H ATOM 101 HA TRP A 9 -14.735 0.003 14.150 1.00 63.41 H ATOM 102 HB2 TRP A 9 -17.474 0.912 15.047 1.00 23.14 H ATOM 103 HB3 TRP A 9 -17.147 -0.686 14.382 1.00 31.01 H ATOM 104 HD1 TRP A 9 -17.378 1.037 17.596 1.00 11.25 H ATOM 105 HE1 TRP A 9 -16.301 -0.353 19.476 1.00 61.13 H ATOM 106 HE3 TRP A 9 -14.825 -2.348 14.740 1.00 3.31 H ATOM 107 HZ2 TRP A 9 -14.594 -2.588 19.715 1.00 30.45 H ATOM 108 HZ3 TRP A 9 -13.493 -4.080 15.872 1.00 0.52 H ATOM 109 HH2 TRP A 9 -13.381 -4.195 18.308 1.00 21.44 H ATOM 110 N THR A 10 -16.527 2.128 12.423 1.00 42.01 N ATOM 111 CA THR A 10 -16.969 2.479 11.080 1.00 55.44 C ATOM 112 C THR A 10 -15.796 2.524 10.108 1.00 3.20 C ATOM 113 O THR A 10 -15.788 1.824 9.095 1.00 23.12 O ATOM 114 CB THR A 10 -17.687 3.842 11.063 1.00 12.21 C ATOM 115 OG1 THR A 10 -18.404 4.033 12.288 1.00 51.22 O ATOM 116 CG2 THR A 10 -18.648 3.934 9.887 1.00 32.54 C ATOM 117 H THR A 10 -16.649 2.772 13.151 1.00 4.41 H ATOM 118 HA THR A 10 -17.668 1.724 10.750 1.00 13.04 H ATOM 119 HB THR A 10 -16.945 4.622 10.964 1.00 71.42 H ATOM 120 HG1 THR A 10 -19.298 3.696 12.191 1.00 30.24 H ATOM 121 HG21 THR A 10 -19.361 3.124 9.942 1.00 53.42 H ATOM 122 HG22 THR A 10 -19.171 4.878 9.922 1.00 32.23 H ATOM 123 HG23 THR A 10 -18.094 3.864 8.964 1.00 61.43 H ATOM 124 N CYS A 11 -14.805 3.351 10.423 1.00 45.44 N ATOM 125 CA CYS A 11 -13.624 3.488 9.578 1.00 73.23 C ATOM 126 C CYS A 11 -12.974 2.130 9.328 1.00 0.03 C ATOM 127 O CYS A 11 -12.472 1.862 8.236 1.00 1.23 O ATOM 128 CB CYS A 11 -12.615 4.438 10.225 1.00 21.12 C ATOM 129 SG CYS A 11 -13.207 6.153 10.388 1.00 23.02 S ATOM 130 H CYS A 11 -14.868 3.884 11.244 1.00 52.11 H ATOM 131 HA CYS A 11 -13.939 3.901 8.632 1.00 52.42 H ATOM 132 HB2 CYS A 11 -12.377 4.078 11.216 1.00 73.34 H ATOM 133 HB3 CYS A 11 -11.715 4.455 9.629 1.00 43.43 H ATOM 134 N ILE A 12 -12.988 1.278 10.348 1.00 65.24 N ATOM 135 CA ILE A 12 -12.401 -0.052 10.239 1.00 62.14 C ATOM 136 C ILE A 12 -13.119 -0.885 9.183 1.00 73.14 C ATOM 137 O ILE A 12 -12.569 -1.150 8.109 1.00 62.14 O ATOM 138 CB ILE A 12 -12.446 -0.800 11.584 1.00 12.54 C ATOM 139 CG1 ILE A 12 -11.329 -0.305 12.505 1.00 0.13 C ATOM 140 CG2 ILE A 12 -12.331 -2.300 11.361 1.00 3.00 C ATOM 141 CD1 ILE A 12 -11.664 -0.418 13.976 1.00 0.41 C ATOM 142 H ILE A 12 -13.403 1.549 11.192 1.00 4.34 H ATOM 143 HA ILE A 12 -11.366 0.063 9.948 1.00 13.23 H ATOM 144 HB ILE A 12 -13.400 -0.601 12.049 1.00 71.43 H ATOM 145 HG12 ILE A 12 -10.438 -0.885 12.323 1.00 2.54 H ATOM 146 HG13 ILE A 12 -11.128 0.734 12.289 1.00 40.44 H ATOM 147 HG21 ILE A 12 -11.655 -2.491 10.540 1.00 13.40 H ATOM 148 HG22 ILE A 12 -11.949 -2.768 12.256 1.00 72.32 H ATOM 149 HG23 ILE A 12 -13.304 -2.706 11.128 1.00 3.35 H ATOM 150 HD11 ILE A 12 -12.108 -1.382 14.172 1.00 73.43 H ATOM 151 HD12 ILE A 12 -10.763 -0.310 14.560 1.00 2.05 H ATOM 152 HD13 ILE A 12 -12.363 0.361 14.247 1.00 71.25 H HETATM 153 N DBU A 13 -14.345 -1.292 9.492 1.00 50.23 N HETATM 154 CA DBU A 13 -15.039 -2.067 8.610 1.00 3.53 C HETATM 155 CB DBU A 13 -15.618 -3.207 9.016 1.00 72.31 C HETATM 156 CG DBU A 13 -15.493 -3.617 10.454 1.00 2.53 C HETATM 157 C DBU A 13 -15.147 -1.631 7.160 1.00 53.23 C HETATM 158 O DBU A 13 -15.094 -2.449 6.242 1.00 41.32 O HETATM 159 H DBU A 13 -14.689 -1.026 10.372 1.00 33.03 H HETATM 160 HB DBU A 13 -16.171 -3.814 8.313 1.00 34.42 H HETATM 161 HG1 DBU A 13 -16.346 -4.213 10.735 1.00 14.10 H HETATM 162 HG2 DBU A 13 -15.457 -2.739 11.078 1.00 3.11 H HETATM 163 HG3 DBU A 13 -14.586 -4.192 10.581 1.00 75.42 H ATOM 164 N ALA A 14 -15.334 -0.330 6.960 1.00 20.21 N ATOM 165 CA ALA A 14 -15.488 0.223 5.620 1.00 30.42 C ATOM 166 C ALA A 14 -14.208 0.059 4.808 1.00 23.12 C ATOM 167 O ALA A 14 -14.247 -0.323 3.639 1.00 22.04 O ATOM 168 CB ALA A 14 -15.883 1.690 5.697 1.00 43.01 C ATOM 169 H ALA A 14 -15.367 0.272 7.732 1.00 34.13 H ATOM 170 HA ALA A 14 -16.286 -0.314 5.127 1.00 20.24 H ATOM 171 HB1 ALA A 14 -15.744 2.047 6.706 1.00 13.33 H ATOM 172 HB2 ALA A 14 -15.263 2.264 5.023 1.00 11.12 H ATOM 173 HB3 ALA A 14 -16.919 1.799 5.415 1.00 51.04 H ATOM 174 N GLY A 15 -13.073 0.351 5.436 1.00 45.30 N ATOM 175 CA GLY A 15 -11.796 0.231 4.756 1.00 73.13 C ATOM 176 C GLY A 15 -11.405 -1.212 4.509 1.00 61.44 C ATOM 177 O GLY A 15 -11.009 -1.575 3.401 1.00 71.13 O ATOM 178 H GLY A 15 -13.102 0.651 6.369 1.00 51.33 H ATOM 179 HA2 GLY A 15 -11.856 0.744 3.808 1.00 53.34 H ATOM 180 HA3 GLY A 15 -11.034 0.700 5.360 1.00 43.00 H ATOM 181 N VAL A 16 -11.514 -2.039 5.544 1.00 64.11 N ATOM 182 CA VAL A 16 -11.167 -3.451 5.434 1.00 34.24 C ATOM 183 C VAL A 16 -11.842 -4.090 4.225 1.00 24.15 C ATOM 184 O VAL A 16 -11.200 -4.813 3.456 1.00 24.44 O ATOM 185 CB VAL A 16 -11.569 -4.228 6.702 1.00 13.55 C ATOM 186 CG1 VAL A 16 -11.415 -5.725 6.484 1.00 44.25 C ATOM 187 CG2 VAL A 16 -10.743 -3.766 7.893 1.00 23.34 C ATOM 188 H VAL A 16 -11.835 -1.691 6.402 1.00 71.04 H ATOM 189 HA VAL A 16 -10.096 -3.524 5.317 1.00 21.23 H ATOM 190 HB VAL A 16 -12.609 -4.022 6.911 1.00 21.34 H ATOM 191 HG11 VAL A 16 -10.636 -5.903 5.757 1.00 64.42 H ATOM 192 HG12 VAL A 16 -11.153 -6.200 7.418 1.00 75.55 H ATOM 193 HG13 VAL A 16 -12.346 -6.133 6.119 1.00 21.12 H ATOM 194 HG21 VAL A 16 -10.785 -2.690 7.964 1.00 3.33 H ATOM 195 HG22 VAL A 16 -11.140 -4.202 8.799 1.00 73.24 H ATOM 196 HG23 VAL A 16 -9.718 -4.080 7.764 1.00 44.53 H HETATM 197 N DBU A 17 -13.132 -3.820 4.064 1.00 63.24 N HETATM 198 CA DBU A 17 -13.811 -4.381 3.023 1.00 24.11 C HETATM 199 CB DBU A 17 -14.946 -5.063 3.240 1.00 55.24 C HETATM 200 CG DBU A 17 -15.459 -5.197 4.644 1.00 50.13 C HETATM 201 C DBU A 17 -13.268 -4.233 1.613 1.00 71.14 C HETATM 202 O DBU A 17 -13.358 -5.148 0.794 1.00 63.20 O HETATM 203 H DBU A 17 -13.547 -3.233 4.733 1.00 71.43 H HETATM 204 HB DBU A 17 -15.483 -5.501 2.410 1.00 40.44 H HETATM 205 HG1 DBU A 17 -15.258 -6.192 5.007 1.00 22.22 H HETATM 206 HG2 DBU A 17 -16.523 -5.026 4.658 1.00 5.43 H HETATM 207 HG3 DBU A 17 -14.963 -4.470 5.272 1.00 31.55 H ATOM 208 N VAL A 18 -12.729 -3.053 1.322 1.00 32.21 N ATOM 209 CA VAL A 18 -12.200 -2.760 -0.004 1.00 65.43 C ATOM 210 C VAL A 18 -10.899 -3.515 -0.256 1.00 1.04 C ATOM 211 O VAL A 18 -10.694 -4.091 -1.326 1.00 14.24 O ATOM 212 CB VAL A 18 -11.949 -1.252 -0.188 1.00 43.21 C ATOM 213 CG1 VAL A 18 -11.082 -1.000 -1.412 1.00 42.33 C ATOM 214 CG2 VAL A 18 -13.268 -0.502 -0.295 1.00 60.03 C ATOM 215 H VAL A 18 -12.686 -2.363 2.017 1.00 71.41 H ATOM 216 HA VAL A 18 -12.933 -3.073 -0.733 1.00 62.53 H ATOM 217 HB VAL A 18 -11.421 -0.887 0.681 1.00 42.24 H ATOM 218 HG11 VAL A 18 -10.860 -1.940 -1.896 1.00 13.21 H ATOM 219 HG12 VAL A 18 -11.611 -0.357 -2.101 1.00 64.42 H ATOM 220 HG13 VAL A 18 -10.160 -0.524 -1.110 1.00 33.34 H ATOM 221 HG21 VAL A 18 -14.033 -1.169 -0.666 1.00 21.34 H ATOM 222 HG22 VAL A 18 -13.553 -0.134 0.679 1.00 53.53 H ATOM 223 HG23 VAL A 18 -13.155 0.328 -0.976 1.00 42.41 H HETATM 224 N DAL A 19 -10.021 -3.510 0.734 1.00 74.53 N HETATM 225 CA DAL A 19 -8.741 -4.188 0.618 1.00 24.44 C HETATM 226 CB DAL A 19 -7.912 -3.552 -0.494 1.00 31.45 C HETATM 227 C DAL A 19 -8.927 -5.678 0.335 1.00 73.31 C HETATM 228 O DAL A 19 -8.361 -6.220 -0.614 1.00 3.41 O HETATM 229 H DAL A 19 -10.234 -3.035 1.567 1.00 32.34 H HETATM 230 HA DAL A 19 -8.218 -4.071 1.555 1.00 42.30 H HETATM 231 HB1 DAL A 19 -7.846 -2.490 -0.316 1.00 31.25 H HETATM 232 HB2 DAL A 19 -8.408 -3.722 -1.444 1.00 34.44 H ATOM 233 N ALA A 20 -9.725 -6.334 1.171 1.00 30.33 N ATOM 234 CA ALA A 20 -9.988 -7.760 1.017 1.00 44.33 C ATOM 235 C ALA A 20 -10.720 -8.044 -0.290 1.00 32.50 C ATOM 236 O ALA A 20 -10.997 -9.198 -0.619 1.00 0.11 O ATOM 237 CB ALA A 20 -10.792 -8.279 2.199 1.00 21.41 C ATOM 238 H ALA A 20 -10.148 -5.848 1.909 1.00 51.51 H ATOM 239 HA ALA A 20 -9.038 -8.275 1.005 1.00 44.32 H ATOM 240 HB1 ALA A 20 -11.729 -7.747 2.258 1.00 33.04 H ATOM 241 HB2 ALA A 20 -10.984 -9.334 2.068 1.00 43.21 H ATOM 242 HB3 ALA A 20 -10.231 -8.126 3.110 1.00 55.41 H ATOM 243 N SER A 21 -11.032 -6.986 -1.031 1.00 12.00 N ATOM 244 CA SER A 21 -11.737 -7.122 -2.300 1.00 71.42 C ATOM 245 C SER A 21 -10.758 -7.388 -3.440 1.00 1.33 C ATOM 246 O SER A 21 -10.968 -8.284 -4.258 1.00 64.01 O ATOM 247 CB SER A 21 -12.550 -5.860 -2.595 1.00 21.15 C ATOM 248 OG SER A 21 -13.910 -6.175 -2.840 1.00 3.33 O ATOM 249 H SER A 21 -10.784 -6.092 -0.715 1.00 14.21 H ATOM 250 HA SER A 21 -12.410 -7.962 -2.217 1.00 34.42 H ATOM 251 HB2 SER A 21 -12.494 -5.194 -1.747 1.00 53.54 H ATOM 252 HB3 SER A 21 -12.143 -5.369 -3.467 1.00 13.23 H ATOM 253 HG SER A 21 -14.107 -6.042 -3.770 1.00 25.21 H ATOM 254 N LEU A 22 -9.688 -6.602 -3.486 1.00 63.13 N ATOM 255 CA LEU A 22 -8.674 -6.751 -4.525 1.00 53.41 C ATOM 256 C LEU A 22 -7.304 -7.024 -3.914 1.00 21.12 C ATOM 257 O LEU A 22 -6.603 -7.950 -4.324 1.00 2.23 O ATOM 258 CB LEU A 22 -8.616 -5.492 -5.392 1.00 55.05 C ATOM 259 CG LEU A 22 -9.956 -4.815 -5.683 1.00 54.02 C ATOM 260 CD1 LEU A 22 -9.759 -3.605 -6.583 1.00 0.11 C ATOM 261 CD2 LEU A 22 -10.926 -5.801 -6.318 1.00 23.50 C ATOM 262 H LEU A 22 -9.575 -5.906 -2.807 1.00 13.42 H ATOM 263 HA LEU A 22 -8.954 -7.591 -5.143 1.00 22.12 H ATOM 264 HB2 LEU A 22 -7.985 -4.774 -4.892 1.00 34.14 H ATOM 265 HB3 LEU A 22 -8.170 -5.763 -6.338 1.00 64.54 H ATOM 266 HG LEU A 22 -10.388 -4.472 -4.753 1.00 54.31 H ATOM 267 HD11 LEU A 22 -9.049 -3.846 -7.359 1.00 42.33 H ATOM 268 HD12 LEU A 22 -10.703 -3.331 -7.030 1.00 74.11 H ATOM 269 HD13 LEU A 22 -9.386 -2.778 -5.997 1.00 64.01 H ATOM 270 HD21 LEU A 22 -10.370 -6.588 -6.806 1.00 64.22 H ATOM 271 HD22 LEU A 22 -11.558 -6.228 -5.553 1.00 44.13 H ATOM 272 HD23 LEU A 22 -11.537 -5.288 -7.046 1.00 43.31 H ATOM 273 N CYS A 23 -6.929 -6.214 -2.929 1.00 64.24 N ATOM 274 CA CYS A 23 -5.643 -6.369 -2.259 1.00 52.13 C ATOM 275 C CYS A 23 -5.166 -7.817 -2.325 1.00 50.14 C ATOM 276 O CYS A 23 -5.854 -8.743 -1.896 1.00 25.51 O ATOM 277 CB CYS A 23 -5.748 -5.921 -0.800 1.00 70.11 C ATOM 278 SG CYS A 23 -6.281 -4.192 -0.589 1.00 44.24 S ATOM 279 H CYS A 23 -7.531 -5.494 -2.646 1.00 52.25 H ATOM 280 HA CYS A 23 -4.926 -5.743 -2.768 1.00 71.01 H ATOM 281 HB2 CYS A 23 -6.464 -6.549 -0.290 1.00 1.15 H ATOM 282 HB3 CYS A 23 -4.782 -6.028 -0.328 1.00 74.14 H ATOM 283 N PRO A 24 -3.960 -8.018 -2.876 1.00 44.42 N ATOM 284 CA PRO A 24 -3.363 -9.350 -3.011 1.00 43.41 C ATOM 285 C PRO A 24 -3.442 -10.154 -1.718 1.00 44.10 C ATOM 286 O PRO A 24 -3.152 -9.637 -0.638 1.00 13.10 O ATOM 287 CB PRO A 24 -1.904 -9.050 -3.367 1.00 33.53 C ATOM 288 CG PRO A 24 -1.940 -7.710 -4.016 1.00 70.33 C ATOM 289 CD PRO A 24 -3.085 -6.959 -3.409 1.00 71.52 C ATOM 290 HA PRO A 24 -3.822 -9.911 -3.812 1.00 32.15 H ATOM 291 HB2 PRO A 24 -1.307 -9.038 -2.466 1.00 22.11 H ATOM 292 HB3 PRO A 24 -1.532 -9.806 -4.042 1.00 32.32 H ATOM 293 HG2 PRO A 24 -1.016 -7.185 -3.826 1.00 72.45 H ATOM 294 HG3 PRO A 24 -2.098 -7.822 -5.079 1.00 12.12 H ATOM 295 HD2 PRO A 24 -2.731 -6.316 -2.617 1.00 72.22 H ATOM 296 HD3 PRO A 24 -3.596 -6.383 -4.166 1.00 51.12 H HETATM 297 N DBB A 25 -3.832 -11.412 -1.835 1.00 63.14 N HETATM 298 CA DBB A 25 -3.958 -12.288 -0.682 1.00 44.24 C HETATM 299 C DBB A 25 -5.379 -12.278 -0.151 1.00 3.33 C HETATM 300 O DBB A 25 -5.688 -12.974 0.822 1.00 75.44 O HETATM 301 CB DBB A 25 -3.551 -13.732 -1.041 1.00 63.41 C HETATM 302 CG DBB A 25 -2.055 -13.901 -0.775 1.00 10.55 C HETATM 303 H DBB A 25 -4.049 -11.765 -2.732 1.00 10.22 H HETATM 304 HA DBB A 25 -3.292 -11.928 0.088 1.00 35.30 H HETATM 305 HB2 DBB A 25 -3.717 -13.853 -2.105 1.00 45.13 H HETATM 306 HG1 DBB A 25 -1.495 -13.411 -1.555 1.00 72.14 H HETATM 307 HG2 DBB A 25 -1.808 -14.950 -0.754 1.00 34.52 H HETATM 308 HG3 DBB A 25 -1.813 -13.451 0.178 1.00 1.10 H HETATM 309 N DBU A 26 -6.235 -11.476 -0.774 1.00 22.43 N HETATM 310 CA DBU A 26 -7.516 -11.377 -0.318 1.00 42.44 C HETATM 311 CB DBU A 26 -7.915 -10.289 0.359 1.00 1.22 C HETATM 312 CG DBU A 26 -6.931 -9.183 0.607 1.00 63.24 C HETATM 313 C DBU A 26 -8.490 -12.511 -0.580 1.00 34.33 C HETATM 314 O DBU A 26 -9.405 -12.763 0.205 1.00 2.24 O HETATM 315 H DBU A 26 -5.886 -10.965 -1.537 1.00 20.54 H HETATM 316 HB DBU A 26 -8.933 -10.213 0.713 1.00 75.51 H HETATM 317 HG1 DBU A 26 -7.077 -8.786 1.599 1.00 64.33 H HETATM 318 HG2 DBU A 26 -7.083 -8.396 -0.113 1.00 1.12 H HETATM 319 HG3 DBU A 26 -5.927 -9.575 0.513 1.00 13.10 H ATOM 320 N LYS A 27 -8.307 -13.180 -1.713 1.00 55.34 N ATOM 321 CA LYS A 27 -9.189 -14.272 -2.109 1.00 3.10 C ATOM 322 C LYS A 27 -8.510 -15.622 -1.900 1.00 44.34 C ATOM 323 O LYS A 27 -9.078 -16.669 -2.211 1.00 14.13 O ATOM 324 CB LYS A 27 -9.600 -14.117 -3.575 1.00 32.22 C ATOM 325 CG LYS A 27 -8.432 -14.176 -4.544 1.00 32.50 C ATOM 326 CD LYS A 27 -8.181 -15.595 -5.028 1.00 50.45 C ATOM 327 CE LYS A 27 -9.387 -16.152 -5.769 1.00 22.40 C ATOM 328 NZ LYS A 27 -8.997 -17.198 -6.756 1.00 11.55 N ATOM 329 H LYS A 27 -7.560 -12.933 -2.298 1.00 52.45 H ATOM 330 HA LYS A 27 -10.071 -14.227 -1.489 1.00 55.04 H ATOM 331 HB2 LYS A 27 -10.291 -14.908 -3.828 1.00 13.34 H ATOM 332 HB3 LYS A 27 -10.095 -13.165 -3.699 1.00 14.34 H ATOM 333 HG2 LYS A 27 -8.651 -13.550 -5.396 1.00 23.00 H ATOM 334 HG3 LYS A 27 -7.544 -13.813 -4.046 1.00 34.20 H ATOM 335 HD2 LYS A 27 -7.332 -15.593 -5.696 1.00 52.10 H ATOM 336 HD3 LYS A 27 -7.970 -16.225 -4.176 1.00 43.21 H ATOM 337 HE2 LYS A 27 -10.066 -16.584 -5.050 1.00 54.32 H ATOM 338 HE3 LYS A 27 -9.879 -15.344 -6.289 1.00 42.32 H ATOM 339 HZ1 LYS A 27 -8.402 -17.917 -6.297 1.00 45.32 H ATOM 340 HZ2 LYS A 27 -9.845 -17.659 -7.141 1.00 73.41 H ATOM 341 HZ3 LYS A 27 -8.463 -16.769 -7.538 1.00 2.11 H ATOM 342 N CYS A 28 -7.291 -15.590 -1.372 1.00 20.43 N ATOM 343 CA CYS A 28 -6.534 -16.811 -1.120 1.00 53.12 C ATOM 344 C CYS A 28 -6.899 -17.407 0.236 1.00 21.14 C ATOM 345 O CYS A 28 -6.059 -17.489 1.134 1.00 51.41 O ATOM 346 CB CYS A 28 -5.032 -16.526 -1.177 1.00 53.51 C ATOM 347 SG CYS A 28 -4.516 -15.064 -0.220 1.00 54.44 S ATOM 348 H CYS A 28 -6.890 -14.724 -1.145 1.00 22.40 H ATOM 349 HA CYS A 28 -6.786 -17.522 -1.892 1.00 32.53 H ATOM 350 HB2 CYS A 28 -4.497 -17.379 -0.786 1.00 44.54 H ATOM 351 HB3 CYS A 28 -4.743 -16.365 -2.205 1.00 62.31 H HETATM 352 N DBB A 29 -8.148 -17.819 0.376 1.00 63.43 N HETATM 353 CA DBB A 29 -8.631 -18.400 1.617 1.00 3.34 C HETATM 354 C DBB A 29 -9.337 -17.355 2.461 1.00 35.22 C HETATM 355 O DBB A 29 -10.219 -17.681 3.256 1.00 73.32 O HETATM 356 CB DBB A 29 -9.591 -19.575 1.339 1.00 13.21 C HETATM 357 CG DBB A 29 -9.487 -20.576 2.490 1.00 40.23 C HETATM 358 H DBB A 29 -8.771 -17.725 -0.384 1.00 71.13 H HETATM 359 HA DBB A 29 -7.781 -18.777 2.166 1.00 72.31 H HETATM 360 HB2 DBB A 29 -9.241 -20.064 0.438 1.00 45.43 H HETATM 361 HG1 DBB A 29 -8.456 -20.861 2.623 1.00 22.31 H HETATM 362 HG2 DBB A 29 -10.079 -21.448 2.263 1.00 34.31 H HETATM 363 HG3 DBB A 29 -9.853 -20.113 3.395 1.00 5.23 H ATOM 364 N SER A 30 -8.936 -16.098 2.302 1.00 65.31 N ATOM 365 CA SER A 30 -9.519 -15.006 3.072 1.00 4.10 C ATOM 366 C SER A 30 -10.972 -14.774 2.671 1.00 51.44 C ATOM 367 O SER A 30 -11.872 -14.810 3.509 1.00 15.35 O ATOM 368 CB SER A 30 -8.710 -13.723 2.869 1.00 14.24 C ATOM 369 OG SER A 30 -9.519 -12.575 3.062 1.00 22.13 O ATOM 370 H SER A 30 -8.228 -15.902 1.653 1.00 50.34 H ATOM 371 HA SER A 30 -9.485 -15.281 4.116 1.00 72.34 H ATOM 372 HB2 SER A 30 -7.896 -13.698 3.577 1.00 11.34 H ATOM 373 HB3 SER A 30 -8.314 -13.705 1.864 1.00 34.13 H ATOM 374 HG SER A 30 -8.962 -11.822 3.273 1.00 25.44 H ATOM 375 N ARG A 31 -11.193 -14.535 1.382 1.00 64.11 N ATOM 376 CA ARG A 31 -12.536 -14.295 0.868 1.00 23.42 C ATOM 377 C ARG A 31 -12.901 -15.324 -0.198 1.00 53.44 C ATOM 378 O ARG A 31 -13.472 -14.983 -1.235 1.00 12.31 O ATOM 379 CB ARG A 31 -12.638 -12.884 0.288 1.00 54.14 C ATOM 380 CG ARG A 31 -13.925 -12.634 -0.483 1.00 23.22 C ATOM 381 CD ARG A 31 -14.385 -11.191 -0.346 1.00 31.44 C ATOM 382 NE ARG A 31 -14.620 -10.822 1.048 1.00 42.13 N ATOM 383 CZ ARG A 31 -15.122 -9.651 1.423 1.00 53.12 C ATOM 384 NH1 ARG A 31 -15.442 -8.741 0.513 1.00 3.20 N ATOM 385 NH2 ARG A 31 -15.307 -9.388 2.710 1.00 22.53 N ATOM 386 H ARG A 31 -10.434 -14.519 0.762 1.00 62.13 H ATOM 387 HA ARG A 31 -13.227 -14.387 1.692 1.00 35.40 H ATOM 388 HB2 ARG A 31 -12.585 -12.170 1.096 1.00 2.41 H ATOM 389 HB3 ARG A 31 -11.807 -12.722 -0.381 1.00 44.51 H ATOM 390 HG2 ARG A 31 -13.755 -12.848 -1.528 1.00 20.33 H ATOM 391 HG3 ARG A 31 -14.695 -13.287 -0.100 1.00 22.01 H ATOM 392 HD2 ARG A 31 -13.625 -10.544 -0.756 1.00 65.23 H ATOM 393 HD3 ARG A 31 -15.302 -11.066 -0.901 1.00 74.22 H ATOM 394 HE ARG A 31 -14.391 -11.480 1.736 1.00 2.34 H ATOM 395 HH11 ARG A 31 -15.305 -8.936 -0.458 1.00 23.11 H ATOM 396 HH12 ARG A 31 -15.821 -7.860 0.798 1.00 31.21 H ATOM 397 HH21 ARG A 31 -15.067 -10.072 3.399 1.00 35.20 H ATOM 398 HH22 ARG A 31 -15.685 -8.507 2.992 1.00 62.14 H ATOM 399 N CYS A 32 -12.568 -16.583 0.062 1.00 31.25 N ATOM 400 CA CYS A 32 -12.860 -17.662 -0.874 1.00 43.42 C ATOM 401 C CYS A 32 -14.279 -18.186 -0.675 1.00 23.41 C ATOM 402 O CYS A 32 -14.476 -19.328 -0.258 1.00 4.21 O ATOM 403 CB CYS A 32 -11.854 -18.801 -0.701 1.00 63.25 C ATOM 404 SG CYS A 32 -11.330 -19.076 1.022 1.00 42.25 S ATOM 405 H CYS A 32 -12.114 -16.793 0.906 1.00 33.14 H ATOM 406 HA CYS A 32 -12.773 -17.265 -1.874 1.00 60.13 H ATOM 407 HB2 CYS A 32 -12.297 -19.719 -1.060 1.00 25.34 H ATOM 408 HB3 CYS A 32 -10.971 -18.583 -1.283 1.00 45.14 H TER 409 CYS A 32