HETATM 1 C4 2KT A 1 -14.624 -2.835 14.951 1.00 31.42 C HETATM 2 C3 2KT A 1 -13.946 -2.288 15.901 1.00 3.32 C HETATM 3 C2 2KT A 1 -14.020 -1.018 15.930 1.00 42.32 C HETATM 4 O3 2KT A 1 -13.111 -0.311 15.488 1.00 45.20 O HETATM 5 C1 2KT A 1 -15.102 -0.421 16.448 1.00 63.22 C HETATM 6 O1 2KT A 1 -15.742 0.343 15.718 1.00 2.20 O HETATM 7 H41 2KT A 1 -14.176 -3.464 14.315 1.00 14.21 H HETATM 8 H42 2KT A 1 -15.410 -3.415 15.168 1.00 65.23 H HETATM 9 H43 2KT A 1 -15.076 -2.264 14.266 1.00 64.24 H HETATM 10 H31 2KT A 1 -14.336 -2.828 16.646 1.00 34.34 H HETATM 11 H32 2KT A 1 -13.052 -2.736 15.877 1.00 72.15 H HETATM 12 N DBU A 2 -15.435 -0.673 17.708 1.00 32.12 N HETATM 13 CA DBU A 2 -16.552 -0.096 18.236 1.00 23.34 C HETATM 14 CB DBU A 2 -17.537 -0.856 18.740 1.00 53.21 C HETATM 15 CG DBU A 2 -17.391 -2.349 18.714 1.00 34.24 C HETATM 16 C DBU A 2 -16.675 1.417 18.247 1.00 52.12 C HETATM 17 O DBU A 2 -17.127 2.042 17.287 1.00 33.01 O HETATM 18 H DBU A 2 -14.858 -1.297 18.201 1.00 14.42 H HETATM 19 HB DBU A 2 -18.418 -0.392 19.162 1.00 24.23 H HETATM 20 HG1 DBU A 2 -16.902 -2.679 19.617 1.00 11.01 H HETATM 21 HG2 DBU A 2 -16.795 -2.640 17.865 1.00 15.22 H HETATM 22 HG3 DBU A 2 -18.372 -2.800 18.644 1.00 1.41 H ATOM 23 N PRO A 3 -16.292 2.025 19.379 1.00 0.23 N ATOM 24 CA PRO A 3 -16.379 3.476 19.567 1.00 43.41 C ATOM 25 C PRO A 3 -15.374 4.233 18.705 1.00 52.41 C ATOM 26 O PRO A 3 -14.553 4.994 19.216 1.00 64.03 O ATOM 27 CB PRO A 3 -16.056 3.662 21.052 1.00 51.03 C ATOM 28 CG PRO A 3 -15.232 2.474 21.412 1.00 53.13 C ATOM 29 CD PRO A 3 -15.744 1.343 20.564 1.00 70.25 C ATOM 30 HA PRO A 3 -17.374 3.844 19.364 1.00 31.14 H ATOM 31 HB2 PRO A 3 -15.506 4.582 21.191 1.00 52.21 H ATOM 32 HB3 PRO A 3 -16.972 3.694 21.622 1.00 54.04 H ATOM 33 HG2 PRO A 3 -14.193 2.667 21.192 1.00 54.51 H ATOM 34 HG3 PRO A 3 -15.359 2.244 22.459 1.00 32.22 H ATOM 35 HD2 PRO A 3 -14.936 0.682 20.288 1.00 25.12 H ATOM 36 HD3 PRO A 3 -16.517 0.799 21.086 1.00 30.03 H ATOM 37 N ALA A 4 -15.446 4.020 17.395 1.00 12.21 N ATOM 38 CA ALA A 4 -14.545 4.685 16.462 1.00 25.42 C ATOM 39 C ALA A 4 -15.070 6.064 16.078 1.00 33.45 C ATOM 40 O ALA A 4 -15.435 6.297 14.921 1.00 2.43 O ATOM 41 CB ALA A 4 -14.346 3.829 15.220 1.00 60.10 C ATOM 42 H ALA A 4 -16.123 3.402 17.048 1.00 43.40 H ATOM 43 HA ALA A 4 -13.586 4.798 16.948 1.00 0.31 H ATOM 44 HB1 ALA A 4 -14.641 2.812 15.433 1.00 55.45 H ATOM 45 HB2 ALA A 4 -14.951 4.219 14.415 1.00 51.24 H ATOM 46 HB3 ALA A 4 -13.306 3.849 14.932 1.00 44.24 H HETATM 47 N DBU A 5 -15.108 6.968 17.050 1.00 44.42 N HETATM 48 CA DBU A 5 -15.597 8.214 16.790 1.00 65.00 C HETATM 49 CB DBU A 5 -15.981 9.018 17.794 1.00 21.20 C HETATM 50 CG DBU A 5 -15.863 8.526 19.207 1.00 62.32 C HETATM 51 C DBU A 5 -15.709 8.686 15.351 1.00 25.20 C HETATM 52 O DBU A 5 -16.769 8.579 14.727 1.00 54.13 O HETATM 53 H DBU A 5 -14.794 6.679 17.935 1.00 54.14 H HETATM 54 HB DBU A 5 -16.363 10.006 17.582 1.00 43.44 H HETATM 55 HG1 DBU A 5 -14.821 8.419 19.465 1.00 12.24 H HETATM 56 HG2 DBU A 5 -16.347 7.568 19.298 1.00 72.33 H HETATM 57 HG3 DBU A 5 -16.334 9.238 19.870 1.00 23.23 H HETATM 58 N DBU A 6 -14.615 9.239 14.839 1.00 73.55 N HETATM 59 CA DBU A 6 -14.649 9.748 13.575 1.00 44.13 C HETATM 60 CB DBU A 6 -14.613 11.075 13.374 1.00 33.13 C HETATM 61 CG DBU A 6 -14.535 11.989 14.562 1.00 42.01 C HETATM 62 C DBU A 6 -14.731 8.801 12.391 1.00 74.12 C HETATM 63 O DBU A 6 -14.045 8.971 11.382 1.00 62.42 O HETATM 64 H DBU A 6 -13.824 9.274 15.420 1.00 75.31 H HETATM 65 HB DBU A 6 -14.635 11.472 12.369 1.00 4.54 H HETATM 66 HG1 DBU A 6 -13.502 12.148 14.826 1.00 5.24 H HETATM 67 HG2 DBU A 6 -15.047 11.541 15.397 1.00 4.14 H HETATM 68 HG3 DBU A 6 -14.999 12.933 14.313 1.00 44.51 H HETATM 69 N DAL A 7 -15.557 7.777 12.531 1.00 44.01 N HETATM 70 CA DAL A 7 -15.704 6.770 11.493 1.00 42.34 C HETATM 71 CB DAL A 7 -16.738 7.226 10.468 1.00 63.55 C HETATM 72 C DAL A 7 -16.121 5.424 12.083 1.00 0.12 C HETATM 73 O DAL A 7 -15.333 4.473 12.080 1.00 71.33 O HETATM 74 H DAL A 7 -16.082 7.688 13.357 1.00 40.31 H HETATM 75 HA DAL A 7 -14.750 6.659 11.001 1.00 24.03 H HETATM 76 HB1 DAL A 7 -16.691 8.300 10.378 1.00 65.23 H HETATM 77 HB2 DAL A 7 -17.726 6.942 10.814 1.00 32.05 H HETATM 78 N DHA A 8 -17.352 5.364 12.585 1.00 13.34 N HETATM 79 CA DHA A 8 -17.836 4.210 13.144 1.00 73.32 C HETATM 80 CB DHA A 8 -18.310 4.219 14.395 1.00 33.13 C HETATM 81 C DHA A 8 -17.802 3.003 12.411 1.00 34.34 C HETATM 82 O DHA A 8 -16.969 2.814 11.525 1.00 11.22 O HETATM 83 H DHA A 8 -17.879 6.185 12.529 1.00 72.54 H HETATM 84 HB1 DHA A 8 -18.328 5.139 14.962 1.00 41.04 H HETATM 85 HB2 DHA A 8 -18.644 3.305 14.851 1.00 74.30 H ATOM 86 N TRP A 9 -18.777 2.142 12.683 1.00 4.23 N ATOM 87 CA TRP A 9 -18.926 0.897 11.938 1.00 14.23 C ATOM 88 C TRP A 9 -19.024 1.167 10.441 1.00 50.21 C ATOM 89 O TRP A 9 -18.534 0.386 9.625 1.00 30.51 O ATOM 90 CB TRP A 9 -20.167 0.140 12.414 1.00 12.05 C ATOM 91 CG TRP A 9 -19.914 -0.719 13.616 1.00 21.21 C ATOM 92 CD1 TRP A 9 -20.212 -0.420 14.915 1.00 64.10 C ATOM 93 CD2 TRP A 9 -19.309 -2.017 13.630 1.00 53.04 C ATOM 94 NE1 TRP A 9 -19.828 -1.454 15.735 1.00 14.11 N ATOM 95 CE2 TRP A 9 -19.273 -2.446 14.971 1.00 52.21 C ATOM 96 CE3 TRP A 9 -18.797 -2.859 12.639 1.00 30.33 C ATOM 97 CZ2 TRP A 9 -18.744 -3.678 15.344 1.00 61.30 C ATOM 98 CZ3 TRP A 9 -18.272 -4.082 13.011 1.00 22.12 C ATOM 99 CH2 TRP A 9 -18.249 -4.483 14.354 1.00 50.23 C ATOM 100 H TRP A 9 -19.411 2.348 13.402 1.00 3.40 H ATOM 101 HA TRP A 9 -18.052 0.292 12.127 1.00 60.11 H ATOM 102 HB2 TRP A 9 -20.939 0.850 12.670 1.00 51.54 H ATOM 103 HB3 TRP A 9 -20.519 -0.497 11.616 1.00 31.31 H ATOM 104 HD1 TRP A 9 -20.678 0.499 15.236 1.00 61.23 H ATOM 105 HE1 TRP A 9 -19.937 -1.477 16.709 1.00 31.22 H ATOM 106 HE3 TRP A 9 -18.806 -2.568 11.599 1.00 23.32 H ATOM 107 HZ2 TRP A 9 -18.720 -4.002 16.374 1.00 3.24 H ATOM 108 HZ3 TRP A 9 -17.871 -4.746 12.260 1.00 62.34 H ATOM 109 HH2 TRP A 9 -17.829 -5.446 14.598 1.00 31.23 H ATOM 110 N THR A 10 -19.660 2.279 10.084 1.00 3.24 N ATOM 111 CA THR A 10 -19.822 2.651 8.685 1.00 51.42 C ATOM 112 C THR A 10 -18.474 2.741 7.980 1.00 44.13 C ATOM 113 O THR A 10 -18.191 1.975 7.058 1.00 53.34 O ATOM 114 CB THR A 10 -20.553 4.000 8.543 1.00 33.23 C ATOM 115 OG1 THR A 10 -21.827 3.937 9.194 1.00 74.22 O ATOM 116 CG2 THR A 10 -20.744 4.361 7.078 1.00 63.01 C ATOM 117 H THR A 10 -20.028 2.862 10.781 1.00 74.32 H ATOM 118 HA THR A 10 -20.419 1.890 8.204 1.00 21.12 H ATOM 119 HB THR A 10 -19.955 4.767 9.013 1.00 11.42 H ATOM 120 HG1 THR A 10 -21.755 4.309 10.076 1.00 52.30 H ATOM 121 HG21 THR A 10 -19.967 3.896 6.489 1.00 75.43 H ATOM 122 HG22 THR A 10 -21.709 4.011 6.743 1.00 20.22 H ATOM 123 HG23 THR A 10 -20.690 5.433 6.962 1.00 71.10 H ATOM 124 N CYS A 11 -17.643 3.680 8.419 1.00 3.51 N ATOM 125 CA CYS A 11 -16.323 3.871 7.830 1.00 24.44 C ATOM 126 C CYS A 11 -15.528 2.568 7.843 1.00 34.35 C ATOM 127 O CYS A 11 -14.775 2.279 6.913 1.00 3.14 O ATOM 128 CB CYS A 11 -15.555 4.956 8.588 1.00 51.23 C ATOM 129 SG CYS A 11 -16.491 6.501 8.824 1.00 33.25 S ATOM 130 H CYS A 11 -17.924 4.261 9.158 1.00 75.01 H ATOM 131 HA CYS A 11 -16.458 4.185 6.807 1.00 43.12 H ATOM 132 HB2 CYS A 11 -15.288 4.582 9.565 1.00 21.23 H ATOM 133 HB3 CYS A 11 -14.655 5.197 8.042 1.00 41.01 H ATOM 134 N ILE A 12 -15.703 1.785 8.903 1.00 12.41 N ATOM 135 CA ILE A 12 -15.004 0.513 9.036 1.00 14.25 C ATOM 136 C ILE A 12 -15.399 -0.450 7.922 1.00 23.10 C ATOM 137 O ILE A 12 -14.585 -0.768 7.048 1.00 20.34 O ATOM 138 CB ILE A 12 -15.293 -0.148 10.397 1.00 13.12 C ATOM 139 CG1 ILE A 12 -14.432 0.487 11.490 1.00 3.35 C ATOM 140 CG2 ILE A 12 -15.043 -1.647 10.322 1.00 41.43 C ATOM 141 CD1 ILE A 12 -15.041 0.391 12.872 1.00 44.02 C ATOM 142 H ILE A 12 -16.317 2.070 9.611 1.00 12.15 H ATOM 143 HA ILE A 12 -13.944 0.708 8.971 1.00 25.42 H ATOM 144 HB ILE A 12 -16.335 0.007 10.634 1.00 43.32 H ATOM 145 HG12 ILE A 12 -13.473 -0.006 11.516 1.00 2.33 H ATOM 146 HG13 ILE A 12 -14.288 1.534 11.262 1.00 20.44 H ATOM 147 HG21 ILE A 12 -14.177 -1.836 9.705 1.00 11.21 H ATOM 148 HG22 ILE A 12 -14.870 -2.034 11.315 1.00 52.45 H ATOM 149 HG23 ILE A 12 -15.905 -2.134 9.890 1.00 64.11 H ATOM 150 HD11 ILE A 12 -16.118 0.380 12.790 1.00 12.41 H ATOM 151 HD12 ILE A 12 -14.708 -0.519 13.350 1.00 52.23 H ATOM 152 HD13 ILE A 12 -14.733 1.242 13.461 1.00 34.54 H HETATM 153 N DBU A 13 -16.645 -0.907 7.957 1.00 61.33 N HETATM 154 CA DBU A 13 -17.062 -1.796 7.011 1.00 25.30 C HETATM 155 CB DBU A 13 -17.633 -2.956 7.372 1.00 71.15 C HETATM 156 CG DBU A 13 -17.808 -3.259 8.831 1.00 74.01 C HETATM 157 C DBU A 13 -16.869 -1.466 5.541 1.00 31.44 C HETATM 158 O DBU A 13 -16.549 -2.333 4.729 1.00 25.41 O HETATM 159 H DBU A 13 -17.211 -0.591 8.695 1.00 64.33 H HETATM 160 HB DBU A 13 -17.966 -3.654 6.617 1.00 72.43 H HETATM 161 HG1 DBU A 13 -17.940 -2.338 9.377 1.00 73.33 H HETATM 162 HG2 DBU A 13 -16.934 -3.766 9.203 1.00 45.14 H HETATM 163 HG3 DBU A 13 -18.678 -3.889 8.960 1.00 40.42 H ATOM 164 N ALA A 14 -17.100 -0.203 5.198 1.00 32.43 N ATOM 165 CA ALA A 14 -16.986 0.246 3.816 1.00 24.04 C ATOM 166 C ALA A 14 -15.545 0.150 3.326 1.00 71.14 C ATOM 167 O ALA A 14 -15.288 -0.294 2.207 1.00 33.14 O ATOM 168 CB ALA A 14 -17.497 1.672 3.681 1.00 14.52 C ATOM 169 H ALA A 14 -17.352 0.442 5.891 1.00 34.43 H ATOM 170 HA ALA A 14 -17.607 -0.393 3.205 1.00 0.21 H ATOM 171 HB1 ALA A 14 -17.504 2.146 4.652 1.00 63.34 H ATOM 172 HB2 ALA A 14 -16.850 2.224 3.015 1.00 11.51 H ATOM 173 HB3 ALA A 14 -18.500 1.659 3.280 1.00 22.42 H ATOM 174 N GLY A 15 -14.608 0.570 4.170 1.00 44.33 N ATOM 175 CA GLY A 15 -13.204 0.524 3.803 1.00 73.11 C ATOM 176 C GLY A 15 -12.661 -0.891 3.767 1.00 41.31 C ATOM 177 O GLY A 15 -11.997 -1.285 2.808 1.00 54.44 O ATOM 178 H GLY A 15 -14.871 0.915 5.049 1.00 72.33 H ATOM 179 HA2 GLY A 15 -13.084 0.970 2.827 1.00 63.21 H ATOM 180 HA3 GLY A 15 -12.637 1.097 4.522 1.00 70.41 H ATOM 181 N VAL A 16 -12.941 -1.657 4.816 1.00 21.50 N ATOM 182 CA VAL A 16 -12.475 -3.036 4.901 1.00 30.52 C ATOM 183 C VAL A 16 -12.810 -3.809 3.630 1.00 22.12 C ATOM 184 O VAL A 16 -11.960 -4.520 3.084 1.00 22.41 O ATOM 185 CB VAL A 16 -13.094 -3.764 6.109 1.00 22.33 C ATOM 186 CG1 VAL A 16 -12.787 -5.253 6.051 1.00 43.12 C ATOM 187 CG2 VAL A 16 -12.591 -3.158 7.411 1.00 65.52 C ATOM 188 H VAL A 16 -13.474 -1.287 5.550 1.00 72.11 H ATOM 189 HA VAL A 16 -11.402 -3.019 5.029 1.00 73.34 H ATOM 190 HB VAL A 16 -14.166 -3.639 6.069 1.00 1.22 H ATOM 191 HG11 VAL A 16 -11.717 -5.400 6.061 1.00 4.11 H ATOM 192 HG12 VAL A 16 -13.227 -5.746 6.905 1.00 54.30 H ATOM 193 HG13 VAL A 16 -13.197 -5.669 5.143 1.00 75.52 H ATOM 194 HG21 VAL A 16 -12.128 -2.204 7.209 1.00 64.12 H ATOM 195 HG22 VAL A 16 -13.421 -3.021 8.087 1.00 4.34 H ATOM 196 HG23 VAL A 16 -11.866 -3.822 7.861 1.00 41.33 H HETATM 197 N DBU A 17 -14.046 -3.666 3.166 1.00 44.41 N HETATM 198 CA DBU A 17 -14.429 -4.350 2.051 1.00 22.22 C HETATM 199 CB DBU A 17 -15.530 -5.117 2.068 1.00 33.21 C HETATM 200 CG DBU A 17 -16.335 -5.209 3.332 1.00 42.53 C HETATM 201 C DBU A 17 -13.595 -4.243 0.787 1.00 42.32 C HETATM 202 O DBU A 17 -13.431 -5.211 0.045 1.00 72.33 O HETATM 203 H DBU A 17 -14.643 -3.076 3.676 1.00 30.21 H HETATM 204 HB DBU A 17 -15.832 -5.653 1.179 1.00 23.22 H HETATM 205 HG1 DBU A 17 -17.355 -4.920 3.131 1.00 25.32 H HETATM 206 HG2 DBU A 17 -15.921 -4.545 4.073 1.00 50.25 H HETATM 207 HG3 DBU A 17 -16.307 -6.226 3.696 1.00 30.12 H ATOM 208 N VAL A 18 -13.091 -3.040 0.528 1.00 71.11 N ATOM 209 CA VAL A 18 -12.299 -2.785 -0.669 1.00 41.42 C ATOM 210 C VAL A 18 -10.923 -3.433 -0.566 1.00 40.14 C ATOM 211 O VAL A 18 -10.439 -4.052 -1.516 1.00 13.03 O ATOM 212 CB VAL A 18 -12.126 -1.274 -0.916 1.00 25.14 C ATOM 213 CG1 VAL A 18 -11.025 -1.022 -1.935 1.00 21.12 C ATOM 214 CG2 VAL A 18 -13.438 -0.655 -1.372 1.00 20.00 C ATOM 215 H VAL A 18 -13.256 -2.307 1.157 1.00 24.45 H ATOM 216 HA VAL A 18 -12.824 -3.208 -1.513 1.00 44.15 H ATOM 217 HB VAL A 18 -11.837 -0.809 0.015 1.00 2.14 H ATOM 218 HG11 VAL A 18 -10.632 -1.967 -2.282 1.00 54.43 H ATOM 219 HG12 VAL A 18 -11.428 -0.470 -2.771 1.00 35.01 H ATOM 220 HG13 VAL A 18 -10.233 -0.449 -1.475 1.00 32.12 H ATOM 221 HG21 VAL A 18 -14.051 -1.414 -1.836 1.00 3.52 H ATOM 222 HG22 VAL A 18 -13.959 -0.244 -0.519 1.00 24.00 H ATOM 223 HG23 VAL A 18 -13.237 0.132 -2.084 1.00 32.42 H HETATM 224 N DAL A 19 -10.295 -3.289 0.589 1.00 73.43 N HETATM 225 CA DAL A 19 -8.975 -3.855 0.813 1.00 11.02 C HETATM 226 CB DAL A 19 -7.966 -3.218 -0.137 1.00 52.22 C HETATM 227 C DAL A 19 -8.982 -5.370 0.617 1.00 34.45 C HETATM 228 O DAL A 19 -8.175 -5.917 -0.133 1.00 71.33 O HETATM 229 H DAL A 19 -10.726 -2.786 1.314 1.00 12.54 H HETATM 230 HA DAL A 19 -8.688 -3.632 1.829 1.00 25.31 H HETATM 231 HB1 DAL A 19 -8.019 -2.145 -0.034 1.00 51.02 H HETATM 232 HB2 DAL A 19 -8.222 -3.489 -1.156 1.00 74.03 H ATOM 233 N ALA A 20 -9.901 -6.042 1.305 1.00 42.53 N ATOM 234 CA ALA A 20 -10.016 -7.492 1.212 1.00 50.40 C ATOM 235 C ALA A 20 -10.409 -7.922 -0.197 1.00 65.13 C ATOM 236 O ALA A 20 -10.516 -9.114 -0.485 1.00 61.12 O ATOM 237 CB ALA A 20 -11.028 -8.006 2.224 1.00 34.54 C ATOM 238 H ALA A 20 -10.516 -5.549 1.887 1.00 73.42 H ATOM 239 HA ALA A 20 -9.053 -7.919 1.453 1.00 32.01 H ATOM 240 HB1 ALA A 20 -11.992 -7.559 2.029 1.00 24.33 H ATOM 241 HB2 ALA A 20 -11.106 -9.080 2.141 1.00 22.25 H ATOM 242 HB3 ALA A 20 -10.704 -7.744 3.221 1.00 33.43 H ATOM 243 N SER A 21 -10.622 -6.944 -1.072 1.00 33.32 N ATOM 244 CA SER A 21 -11.008 -7.222 -2.450 1.00 64.54 C ATOM 245 C SER A 21 -9.778 -7.469 -3.319 1.00 22.40 C ATOM 246 O SER A 21 -9.729 -8.431 -4.087 1.00 25.20 O ATOM 247 CB SER A 21 -11.822 -6.059 -3.019 1.00 74.12 C ATOM 248 OG SER A 21 -13.065 -6.509 -3.530 1.00 14.21 O ATOM 249 H SER A 21 -10.521 -6.013 -0.782 1.00 23.41 H ATOM 250 HA SER A 21 -11.619 -8.113 -2.451 1.00 4.24 H ATOM 251 HB2 SER A 21 -12.008 -5.337 -2.239 1.00 23.25 H ATOM 252 HB3 SER A 21 -11.266 -5.591 -3.818 1.00 52.33 H ATOM 253 HG SER A 21 -13.515 -7.033 -2.863 1.00 12.40 H ATOM 254 N LEU A 22 -8.786 -6.594 -3.192 1.00 35.41 N ATOM 255 CA LEU A 22 -7.555 -6.716 -3.965 1.00 10.14 C ATOM 256 C LEU A 22 -6.344 -6.829 -3.044 1.00 62.15 C ATOM 257 O LEU A 22 -5.507 -7.717 -3.209 1.00 24.11 O ATOM 258 CB LEU A 22 -7.393 -5.512 -4.895 1.00 25.43 C ATOM 259 CG LEU A 22 -8.677 -4.974 -5.527 1.00 23.33 C ATOM 260 CD1 LEU A 22 -8.367 -3.814 -6.460 1.00 21.20 C ATOM 261 CD2 LEU A 22 -9.408 -6.081 -6.273 1.00 12.33 C ATOM 262 H LEU A 22 -8.884 -5.849 -2.564 1.00 43.10 H ATOM 263 HA LEU A 22 -7.625 -7.614 -4.560 1.00 41.11 H ATOM 264 HB2 LEU A 22 -6.944 -4.713 -4.325 1.00 53.33 H ATOM 265 HB3 LEU A 22 -6.725 -5.801 -5.694 1.00 62.00 H ATOM 266 HG LEU A 22 -9.329 -4.608 -4.746 1.00 20.44 H ATOM 267 HD11 LEU A 22 -7.489 -4.046 -7.043 1.00 61.35 H ATOM 268 HD12 LEU A 22 -9.206 -3.650 -7.120 1.00 42.33 H ATOM 269 HD13 LEU A 22 -8.187 -2.922 -5.878 1.00 72.31 H ATOM 270 HD21 LEU A 22 -8.988 -7.037 -6.000 1.00 34.33 H ATOM 271 HD22 LEU A 22 -10.456 -6.059 -6.012 1.00 14.34 H ATOM 272 HD23 LEU A 22 -9.299 -5.930 -7.337 1.00 13.44 H ATOM 273 N CYS A 23 -6.258 -5.925 -2.074 1.00 63.33 N ATOM 274 CA CYS A 23 -5.150 -5.924 -1.126 1.00 14.30 C ATOM 275 C CYS A 23 -4.569 -7.326 -0.966 1.00 51.43 C ATOM 276 O CYS A 23 -5.266 -8.277 -0.614 1.00 71.30 O ATOM 277 CB CYS A 23 -5.615 -5.395 0.232 1.00 15.22 C ATOM 278 SG CYS A 23 -6.313 -3.713 0.176 1.00 74.01 S ATOM 279 H CYS A 23 -6.956 -5.241 -1.994 1.00 34.50 H ATOM 280 HA CYS A 23 -4.383 -5.271 -1.513 1.00 22.11 H ATOM 281 HB2 CYS A 23 -6.377 -6.053 0.624 1.00 14.24 H ATOM 282 HB3 CYS A 23 -4.776 -5.380 0.911 1.00 23.21 H ATOM 283 N PRO A 24 -3.261 -7.457 -1.231 1.00 23.10 N ATOM 284 CA PRO A 24 -2.556 -8.738 -1.123 1.00 11.02 C ATOM 285 C PRO A 24 -2.857 -9.456 0.188 1.00 22.23 C ATOM 286 O PRO A 24 -2.859 -8.841 1.256 1.00 43.05 O ATOM 287 CB PRO A 24 -1.080 -8.337 -1.187 1.00 31.41 C ATOM 288 CG PRO A 24 -1.069 -7.053 -1.941 1.00 43.23 C ATOM 289 CD PRO A 24 -2.368 -6.365 -1.656 1.00 34.43 C ATOM 290 HA PRO A 24 -2.790 -9.391 -1.951 1.00 41.43 H ATOM 291 HB2 PRO A 24 -0.695 -8.212 -0.185 1.00 0.53 H ATOM 292 HB3 PRO A 24 -0.518 -9.102 -1.701 1.00 62.12 H ATOM 293 HG2 PRO A 24 -0.248 -6.438 -1.606 1.00 44.52 H ATOM 294 HG3 PRO A 24 -0.984 -7.250 -3.000 1.00 11.13 H ATOM 295 HD2 PRO A 24 -2.241 -5.641 -0.865 1.00 34.24 H ATOM 296 HD3 PRO A 24 -2.742 -5.888 -2.550 1.00 33.52 H HETATM 297 N DBB A 25 -3.108 -10.752 0.101 1.00 51.45 N HETATM 298 CA DBB A 25 -3.417 -11.555 1.272 1.00 53.25 C HETATM 299 C DBB A 25 -4.917 -11.644 1.483 1.00 73.43 C HETATM 300 O DBB A 25 -5.380 -12.309 2.416 1.00 63.42 O HETATM 301 CB DBB A 25 -2.829 -12.975 1.136 1.00 34.01 C HETATM 302 CG DBB A 25 -1.422 -12.982 1.733 1.00 13.34 C HETATM 303 H DBB A 25 -3.090 -11.184 -0.787 1.00 35.10 H HETATM 304 HA DBB A 25 -2.970 -11.082 2.132 1.00 3.04 H HETATM 305 HB2 DBB A 25 -2.744 -13.182 0.076 1.00 64.32 H HETATM 306 HG1 DBB A 25 -0.868 -12.138 1.353 1.00 34.24 H HETATM 307 HG2 DBB A 25 -0.921 -13.898 1.463 1.00 5.45 H HETATM 308 HG3 DBB A 25 -1.495 -12.910 2.809 1.00 3.24 H HETATM 309 N DBU A 26 -5.674 -10.962 0.631 1.00 4.10 N HETATM 310 CA DBU A 26 -7.027 -10.954 0.791 1.00 13.22 C HETATM 311 CB DBU A 26 -7.653 -9.855 1.242 1.00 31.33 C HETATM 312 CG DBU A 26 -6.841 -8.636 1.566 1.00 41.40 C HETATM 313 C DBU A 26 -7.825 -12.203 0.459 1.00 3.43 C HETATM 314 O DBU A 26 -8.798 -12.539 1.135 1.00 42.32 O HETATM 315 H DBU A 26 -5.205 -10.466 -0.076 1.00 12.15 H HETATM 316 HB DBU A 26 -8.727 -9.854 1.362 1.00 53.40 H HETATM 317 HG1 DBU A 26 -5.806 -8.913 1.684 1.00 25.15 H HETATM 318 HG2 DBU A 26 -7.195 -8.199 2.485 1.00 51.31 H HETATM 319 HG3 DBU A 26 -6.938 -7.921 0.760 1.00 34.22 H ATOM 320 N LYS A 27 -7.423 -12.876 -0.613 1.00 50.24 N ATOM 321 CA LYS A 27 -8.116 -14.075 -1.069 1.00 31.13 C ATOM 322 C LYS A 27 -7.419 -15.333 -0.560 1.00 1.32 C ATOM 323 O LYS A 27 -7.864 -16.451 -0.821 1.00 12.31 O ATOM 324 CB LYS A 27 -8.185 -14.100 -2.597 1.00 63.33 C ATOM 325 CG LYS A 27 -9.598 -13.994 -3.145 1.00 25.24 C ATOM 326 CD LYS A 27 -9.609 -14.006 -4.664 1.00 33.10 C ATOM 327 CE LYS A 27 -10.708 -13.113 -5.220 1.00 2.21 C ATOM 328 NZ LYS A 27 -12.056 -13.532 -4.746 1.00 50.32 N ATOM 329 H LYS A 27 -6.640 -12.558 -1.111 1.00 61.41 H ATOM 330 HA LYS A 27 -9.120 -14.049 -0.672 1.00 43.01 H ATOM 331 HB2 LYS A 27 -7.608 -13.274 -2.985 1.00 45.12 H ATOM 332 HB3 LYS A 27 -7.753 -15.026 -2.950 1.00 32.23 H ATOM 333 HG2 LYS A 27 -10.177 -14.831 -2.784 1.00 54.04 H ATOM 334 HG3 LYS A 27 -10.040 -13.071 -2.797 1.00 61.23 H ATOM 335 HD2 LYS A 27 -8.656 -13.652 -5.026 1.00 5.32 H ATOM 336 HD3 LYS A 27 -9.773 -15.018 -5.006 1.00 64.31 H ATOM 337 HE2 LYS A 27 -10.523 -12.098 -4.903 1.00 15.04 H ATOM 338 HE3 LYS A 27 -10.683 -13.163 -6.298 1.00 43.15 H ATOM 339 HZ1 LYS A 27 -12.007 -13.836 -3.753 1.00 3.02 H ATOM 340 HZ2 LYS A 27 -12.724 -12.738 -4.822 1.00 71.41 H ATOM 341 HZ3 LYS A 27 -12.407 -14.323 -5.322 1.00 71.11 H ATOM 342 N CYS A 28 -6.324 -15.143 0.169 1.00 50.00 N ATOM 343 CA CYS A 28 -5.565 -16.261 0.716 1.00 74.42 C ATOM 344 C CYS A 28 -6.149 -16.713 2.052 1.00 62.04 C ATOM 345 O CYS A 28 -5.490 -16.623 3.088 1.00 22.24 O ATOM 346 CB CYS A 28 -4.097 -15.870 0.894 1.00 31.22 C ATOM 347 SG CYS A 28 -3.847 -14.334 1.841 1.00 63.10 S ATOM 348 H CYS A 28 -6.018 -14.227 0.343 1.00 30.54 H ATOM 349 HA CYS A 28 -5.628 -17.080 0.015 1.00 52.53 H ATOM 350 HB2 CYS A 28 -3.582 -16.664 1.415 1.00 1.05 H ATOM 351 HB3 CYS A 28 -3.648 -15.735 -0.078 1.00 41.54 H HETATM 352 N DBB A 29 -7.380 -17.195 2.017 1.00 22.23 N HETATM 353 CA DBB A 29 -8.059 -17.654 3.218 1.00 44.43 C HETATM 354 C DBB A 29 -8.933 -16.556 3.795 1.00 4.31 C HETATM 355 O DBB A 29 -9.938 -16.832 4.449 1.00 72.00 O HETATM 356 CB DBB A 29 -8.921 -18.898 2.921 1.00 15.02 C HETATM 357 CG DBB A 29 -9.023 -19.738 4.194 1.00 63.40 C HETATM 358 H DBB A 29 -7.853 -17.240 1.152 1.00 51.32 H HETATM 359 HA DBB A 29 -7.309 -17.925 3.946 1.00 54.31 H HETATM 360 HB2 DBB A 29 -8.391 -19.481 2.177 1.00 53.31 H HETATM 361 HG1 DBB A 29 -8.037 -19.888 4.604 1.00 45.34 H HETATM 362 HG2 DBB A 29 -9.468 -20.693 3.961 1.00 1.01 H HETATM 363 HG3 DBB A 29 -9.637 -19.217 4.914 1.00 3.43 H ATOM 364 N SER A 30 -8.537 -15.307 3.569 1.00 62.11 N ATOM 365 CA SER A 30 -9.277 -14.164 4.091 1.00 23.32 C ATOM 366 C SER A 30 -10.637 -14.042 3.412 1.00 14.30 C ATOM 367 O SER A 30 -11.673 -14.003 4.076 1.00 75.11 O ATOM 368 CB SER A 30 -8.476 -12.876 3.890 1.00 22.32 C ATOM 369 OG SER A 30 -9.334 -11.776 3.644 1.00 44.44 O ATOM 370 H SER A 30 -7.726 -15.151 3.040 1.00 33.31 H ATOM 371 HA SER A 30 -9.428 -14.323 5.149 1.00 52.45 H ATOM 372 HB2 SER A 30 -7.896 -12.674 4.778 1.00 52.32 H ATOM 373 HB3 SER A 30 -7.812 -12.997 3.046 1.00 10.42 H ATOM 374 HG SER A 30 -8.994 -10.998 4.093 1.00 72.11 H ATOM 375 N ARG A 31 -10.626 -13.981 2.084 1.00 3.35 N ATOM 376 CA ARG A 31 -11.858 -13.861 1.314 1.00 23.23 C ATOM 377 C ARG A 31 -11.989 -15.008 0.317 1.00 62.42 C ATOM 378 O ARG A 31 -12.394 -14.806 -0.828 1.00 63.55 O ATOM 379 CB ARG A 31 -11.894 -12.522 0.575 1.00 35.14 C ATOM 380 CG ARG A 31 -13.069 -11.642 0.968 1.00 15.34 C ATOM 381 CD ARG A 31 -14.393 -12.257 0.542 1.00 14.43 C ATOM 382 NE ARG A 31 -15.524 -11.670 1.257 1.00 73.43 N ATOM 383 CZ ARG A 31 -16.776 -12.098 1.129 1.00 5.21 C ATOM 384 NH1 ARG A 31 -17.055 -13.110 0.319 1.00 5.31 N ATOM 385 NH2 ARG A 31 -17.751 -11.513 1.813 1.00 43.11 N ATOM 386 H ARG A 31 -9.768 -14.016 1.612 1.00 60.25 H ATOM 387 HA ARG A 31 -12.686 -13.904 2.005 1.00 14.10 H ATOM 388 HB2 ARG A 31 -10.983 -11.983 0.786 1.00 3.41 H ATOM 389 HB3 ARG A 31 -11.954 -12.712 -0.486 1.00 1.14 H ATOM 390 HG2 ARG A 31 -13.072 -11.518 2.041 1.00 3.04 H ATOM 391 HG3 ARG A 31 -12.960 -10.678 0.493 1.00 30.41 H ATOM 392 HD2 ARG A 31 -14.526 -12.094 -0.517 1.00 31.41 H ATOM 393 HD3 ARG A 31 -14.363 -13.317 0.743 1.00 72.12 H ATOM 394 HE ARG A 31 -15.341 -10.921 1.861 1.00 64.44 H ATOM 395 HH11 ARG A 31 -16.322 -13.553 -0.197 1.00 4.04 H ATOM 396 HH12 ARG A 31 -17.997 -13.430 0.226 1.00 74.43 H ATOM 397 HH21 ARG A 31 -17.544 -10.750 2.425 1.00 51.03 H ATOM 398 HH22 ARG A 31 -18.692 -11.835 1.716 1.00 22.11 H ATOM 399 N CYS A 32 -11.643 -16.213 0.759 1.00 12.34 N ATOM 400 CA CYS A 32 -11.721 -17.393 -0.093 1.00 43.33 C ATOM 401 C CYS A 32 -13.143 -17.945 -0.130 1.00 23.14 C ATOM 402 O CYS A 32 -13.652 -18.442 0.875 1.00 3.45 O ATOM 403 CB CYS A 32 -10.755 -18.471 0.403 1.00 15.12 C ATOM 404 SG CYS A 32 -10.574 -18.529 2.215 1.00 42.11 S ATOM 405 H CYS A 32 -11.328 -16.311 1.683 1.00 45.31 H ATOM 406 HA CYS A 32 -11.436 -17.100 -1.092 1.00 51.44 H ATOM 407 HB2 CYS A 32 -11.111 -19.438 0.078 1.00 25.24 H ATOM 408 HB3 CYS A 32 -9.778 -18.291 -0.020 1.00 74.22 H TER 409 CYS A 32