HETATM 1 C4 2KT A 1 -17.249 6.830 27.010 1.00 33.33 C HETATM 2 C3 2KT A 1 -17.698 5.698 26.584 1.00 43.52 C HETATM 3 C2 2KT A 1 -16.992 5.170 25.666 1.00 2.04 C HETATM 4 O3 2KT A 1 -16.045 4.425 25.932 1.00 12.23 O HETATM 5 C1 2KT A 1 -17.270 5.419 24.380 1.00 72.43 C HETATM 6 O1 2KT A 1 -18.450 5.341 24.021 1.00 20.50 O HETATM 7 H41 2KT A 1 -17.037 7.560 26.361 1.00 2.13 H HETATM 8 H42 2KT A 1 -17.797 7.379 27.642 1.00 70.35 H HETATM 9 H43 2KT A 1 -16.392 6.866 27.524 1.00 12.04 H HETATM 10 H31 2KT A 1 -17.765 5.258 27.479 1.00 75.10 H HETATM 11 H32 2KT A 1 -18.677 5.843 26.441 1.00 60.51 H HETATM 12 N DBU A 2 -16.278 5.734 23.555 1.00 74.31 N HETATM 13 CA DBU A 2 -16.554 6.019 22.251 1.00 45.33 C HETATM 14 CB DBU A 2 -17.051 7.217 21.906 1.00 13.43 C HETATM 15 CG DBU A 2 -17.299 8.239 22.978 1.00 61.51 C HETATM 16 C DBU A 2 -16.297 4.967 21.187 1.00 63.23 C HETATM 17 O DBU A 2 -15.169 4.526 20.963 1.00 32.44 O HETATM 18 H DBU A 2 -15.376 5.768 23.942 1.00 15.41 H HETATM 19 HB DBU A 2 -17.262 7.440 20.870 1.00 73.42 H HETATM 20 HG1 DBU A 2 -18.111 7.910 23.608 1.00 44.44 H HETATM 21 HG2 DBU A 2 -17.563 9.180 22.526 1.00 11.10 H HETATM 22 HG3 DBU A 2 -16.401 8.356 23.569 1.00 34.12 H ATOM 23 N PRO A 3 -17.380 4.526 20.530 1.00 21.53 N ATOM 24 CA PRO A 3 -17.311 3.487 19.498 1.00 53.33 C ATOM 25 C PRO A 3 -16.621 3.976 18.229 1.00 1.20 C ATOM 26 O PRO A 3 -17.196 3.932 17.142 1.00 41.40 O ATOM 27 CB PRO A 3 -18.782 3.168 19.217 1.00 1.41 C ATOM 28 CG PRO A 3 -19.517 4.408 19.596 1.00 72.44 C ATOM 29 CD PRO A 3 -18.755 5.007 20.745 1.00 20.52 C ATOM 30 HA PRO A 3 -16.812 2.601 19.859 1.00 24.52 H ATOM 31 HB2 PRO A 3 -18.909 2.937 18.169 1.00 51.22 H ATOM 32 HB3 PRO A 3 -19.092 2.327 19.817 1.00 34.44 H ATOM 33 HG2 PRO A 3 -19.537 5.092 18.761 1.00 2.24 H ATOM 34 HG3 PRO A 3 -20.522 4.158 19.902 1.00 13.42 H ATOM 35 HD2 PRO A 3 -18.797 6.085 20.705 1.00 71.11 H ATOM 36 HD3 PRO A 3 -19.146 4.647 21.685 1.00 20.45 H ATOM 37 N ALA A 4 -15.384 4.441 18.375 1.00 15.24 N ATOM 38 CA ALA A 4 -14.615 4.936 17.241 1.00 70.24 C ATOM 39 C ALA A 4 -14.934 6.400 16.957 1.00 33.31 C ATOM 40 O ALA A 4 -14.066 7.269 17.088 1.00 61.13 O ATOM 41 CB ALA A 4 -14.887 4.086 16.008 1.00 2.11 C ATOM 42 H ALA A 4 -14.980 4.450 19.268 1.00 41.43 H ATOM 43 HA ALA A 4 -13.566 4.847 17.485 1.00 50.35 H ATOM 44 HB1 ALA A 4 -15.318 3.143 16.309 1.00 12.22 H ATOM 45 HB2 ALA A 4 -15.574 4.606 15.357 1.00 31.34 H ATOM 46 HB3 ALA A 4 -13.959 3.907 15.484 1.00 52.34 H HETATM 47 N DBU A 5 -16.177 6.665 16.570 1.00 24.12 N HETATM 48 CA DBU A 5 -16.527 7.947 16.267 1.00 73.21 C HETATM 49 CB DBU A 5 -16.857 8.811 17.240 1.00 42.02 C HETATM 50 CG DBU A 5 -16.832 8.346 18.666 1.00 22.24 C HETATM 51 C DBU A 5 -16.547 8.391 14.815 1.00 74.41 C HETATM 52 O DBU A 5 -17.583 8.326 14.144 1.00 62.13 O HETATM 53 H DBU A 5 -16.789 5.901 16.498 1.00 31.52 H HETATM 54 HB DBU A 5 -17.129 9.828 16.993 1.00 24.41 H HETATM 55 HG1 DBU A 5 -15.995 8.796 19.177 1.00 34.45 H HETATM 56 HG2 DBU A 5 -16.726 7.274 18.695 1.00 14.04 H HETATM 57 HG3 DBU A 5 -17.755 8.636 19.149 1.00 23.44 H HETATM 58 N DBU A 6 -15.404 8.872 14.343 1.00 5.51 N HETATM 59 CA DBU A 6 -15.351 9.354 13.069 1.00 73.21 C HETATM 60 CB DBU A 6 -15.287 10.675 12.842 1.00 2.32 C HETATM 61 CG DBU A 6 -15.271 11.615 14.012 1.00 33.02 C HETATM 62 C DBU A 6 -15.372 8.381 11.903 1.00 3.10 C HETATM 63 O DBU A 6 -14.702 8.580 10.888 1.00 72.42 O HETATM 64 H DBU A 6 -14.639 8.879 14.960 1.00 35.02 H HETATM 65 HB DBU A 6 -15.240 11.050 11.830 1.00 51.35 H HETATM 66 HG1 DBU A 6 -14.625 12.451 13.795 1.00 73.34 H HETATM 67 HG2 DBU A 6 -14.900 11.101 14.884 1.00 52.55 H HETATM 68 HG3 DBU A 6 -16.277 11.968 14.196 1.00 24.33 H HETATM 69 N DAL A 7 -16.123 7.305 12.066 1.00 63.10 N HETATM 70 CA DAL A 7 -16.203 6.271 11.047 1.00 3.01 C HETATM 71 CB DAL A 7 -17.276 6.629 10.024 1.00 35.33 C HETATM 72 C DAL A 7 -16.513 4.908 11.665 1.00 3.44 C HETATM 73 O DAL A 7 -15.673 4.003 11.627 1.00 75.11 O HETATM 74 H DAL A 7 -16.638 7.195 12.896 1.00 43.11 H HETATM 75 HA DAL A 7 -15.247 6.222 10.548 1.00 11.54 H HETATM 76 HB1 DAL A 7 -17.318 7.702 9.923 1.00 50.21 H HETATM 77 HB2 DAL A 7 -18.236 6.269 10.381 1.00 53.01 H HETATM 78 N DHA A 8 -17.712 4.784 12.230 1.00 63.20 N HETATM 79 CA DHA A 8 -18.101 3.608 12.819 1.00 42.44 C HETATM 80 CB DHA A 8 -18.530 3.604 14.086 1.00 3.42 C HETATM 81 C DHA A 8 -18.016 2.396 12.099 1.00 2.21 C HETATM 82 O DHA A 8 -17.205 2.249 11.185 1.00 42.33 O HETATM 83 H DHA A 8 -18.286 5.573 12.196 1.00 73.53 H HETATM 84 HB1 DHA A 8 -18.586 4.529 14.642 1.00 10.24 H HETATM 85 HB2 DHA A 8 -18.788 2.677 14.564 1.00 13.10 H ATOM 86 N TRP A 9 -18.922 1.479 12.417 1.00 70.24 N ATOM 87 CA TRP A 9 -19.018 0.217 11.692 1.00 72.23 C ATOM 88 C TRP A 9 -19.178 0.459 10.195 1.00 43.50 C ATOM 89 O TRP A 9 -18.681 -0.312 9.374 1.00 60.23 O ATOM 90 CB TRP A 9 -20.195 -0.607 12.216 1.00 74.44 C ATOM 91 CG TRP A 9 -19.957 -1.184 13.578 1.00 22.51 C ATOM 92 CD1 TRP A 9 -20.546 -0.796 14.747 1.00 31.03 C ATOM 93 CD2 TRP A 9 -19.063 -2.252 13.912 1.00 34.21 C ATOM 94 NE1 TRP A 9 -20.073 -1.558 15.788 1.00 4.02 N ATOM 95 CE2 TRP A 9 -19.163 -2.459 15.302 1.00 63.10 C ATOM 96 CE3 TRP A 9 -18.191 -3.055 13.172 1.00 1.15 C ATOM 97 CZ2 TRP A 9 -18.421 -3.434 15.964 1.00 72.01 C ATOM 98 CZ3 TRP A 9 -17.455 -4.022 13.831 1.00 55.10 C ATOM 99 CH2 TRP A 9 -17.575 -4.205 15.215 1.00 23.50 C ATOM 100 H TRP A 9 -19.542 1.654 13.156 1.00 65.10 H ATOM 101 HA TRP A 9 -18.103 -0.332 11.860 1.00 12.33 H ATOM 102 HB2 TRP A 9 -21.072 0.021 12.269 1.00 43.14 H ATOM 103 HB3 TRP A 9 -20.384 -1.425 11.535 1.00 42.02 H ATOM 104 HD1 TRP A 9 -21.274 -0.003 14.827 1.00 30.32 H ATOM 105 HE1 TRP A 9 -20.344 -1.471 16.726 1.00 13.02 H ATOM 106 HE3 TRP A 9 -18.085 -2.929 12.105 1.00 12.30 H ATOM 107 HZ2 TRP A 9 -18.502 -3.588 17.030 1.00 34.21 H ATOM 108 HZ3 TRP A 9 -16.776 -4.651 13.276 1.00 64.51 H ATOM 109 HH2 TRP A 9 -16.981 -4.973 15.687 1.00 2.55 H ATOM 110 N THR A 10 -19.874 1.537 9.845 1.00 23.11 N ATOM 111 CA THR A 10 -20.099 1.880 8.447 1.00 51.32 C ATOM 112 C THR A 10 -18.780 2.027 7.697 1.00 20.40 C ATOM 113 O THR A 10 -18.485 1.256 6.783 1.00 24.33 O ATOM 114 CB THR A 10 -20.901 3.189 8.312 1.00 60.41 C ATOM 115 OG1 THR A 10 -22.017 3.174 9.209 1.00 21.12 O ATOM 116 CG2 THR A 10 -21.394 3.377 6.885 1.00 64.40 C ATOM 117 H THR A 10 -20.244 2.113 10.546 1.00 55.24 H ATOM 118 HA THR A 10 -20.672 1.083 7.996 1.00 52.22 H ATOM 119 HB THR A 10 -20.255 4.017 8.566 1.00 20.22 H ATOM 120 HG1 THR A 10 -21.720 3.405 10.093 1.00 72.12 H ATOM 121 HG21 THR A 10 -21.992 2.526 6.596 1.00 73.31 H ATOM 122 HG22 THR A 10 -21.991 4.274 6.826 1.00 41.44 H ATOM 123 HG23 THR A 10 -20.547 3.464 6.221 1.00 61.40 H ATOM 124 N CYS A 11 -17.989 3.020 8.089 1.00 60.21 N ATOM 125 CA CYS A 11 -16.700 3.268 7.454 1.00 31.52 C ATOM 126 C CYS A 11 -15.834 2.011 7.472 1.00 14.03 C ATOM 127 O CYS A 11 -15.095 1.741 6.526 1.00 43.14 O ATOM 128 CB CYS A 11 -15.972 4.412 8.161 1.00 4.31 C ATOM 129 SG CYS A 11 -16.984 5.910 8.389 1.00 61.33 S ATOM 130 H CYS A 11 -18.279 3.601 8.824 1.00 54.45 H ATOM 131 HA CYS A 11 -16.884 3.548 6.428 1.00 2.44 H ATOM 132 HB2 CYS A 11 -15.656 4.078 9.139 1.00 40.41 H ATOM 133 HB3 CYS A 11 -15.102 4.687 7.582 1.00 12.24 H ATOM 134 N ILE A 12 -15.933 1.247 8.555 1.00 42.10 N ATOM 135 CA ILE A 12 -15.160 0.019 8.696 1.00 53.14 C ATOM 136 C ILE A 12 -15.534 -0.992 7.617 1.00 34.23 C ATOM 137 O ILE A 12 -14.729 -1.292 6.730 1.00 71.25 O ATOM 138 CB ILE A 12 -15.370 -0.622 10.080 1.00 62.40 C ATOM 139 CG1 ILE A 12 -14.580 0.142 11.145 1.00 72.51 C ATOM 140 CG2 ILE A 12 -14.955 -2.086 10.054 1.00 53.02 C ATOM 141 CD1 ILE A 12 -14.653 -0.488 12.519 1.00 50.25 C ATOM 142 H ILE A 12 -16.540 1.515 9.276 1.00 43.32 H ATOM 143 HA ILE A 12 -14.114 0.270 8.592 1.00 74.14 H ATOM 144 HB ILE A 12 -16.421 -0.575 10.319 1.00 72.14 H ATOM 145 HG12 ILE A 12 -13.542 0.183 10.854 1.00 34.23 H ATOM 146 HG13 ILE A 12 -14.969 1.147 11.219 1.00 73.15 H ATOM 147 HG21 ILE A 12 -14.066 -2.197 9.452 1.00 60.02 H ATOM 148 HG22 ILE A 12 -14.754 -2.422 11.060 1.00 41.42 H ATOM 149 HG23 ILE A 12 -15.753 -2.678 9.629 1.00 25.22 H ATOM 150 HD11 ILE A 12 -15.465 -1.200 12.546 1.00 3.33 H ATOM 151 HD12 ILE A 12 -13.723 -0.992 12.734 1.00 11.20 H ATOM 152 HD13 ILE A 12 -14.825 0.281 13.258 1.00 40.40 H HETATM 153 N DBU A 13 -16.754 -1.511 7.698 1.00 12.34 N HETATM 154 CA DBU A 13 -17.150 -2.444 6.788 1.00 61.54 C HETATM 155 CB DBU A 13 -17.647 -3.623 7.193 1.00 32.41 C HETATM 156 CG DBU A 13 -17.763 -3.898 8.664 1.00 1.10 C HETATM 157 C DBU A 13 -17.019 -2.142 5.305 1.00 21.42 C HETATM 158 O DBU A 13 -16.673 -3.011 4.505 1.00 51.21 O HETATM 159 H DBU A 13 -17.315 -1.204 8.444 1.00 74.02 H HETATM 160 HB DBU A 13 -17.964 -4.357 6.466 1.00 72.52 H HETATM 161 HG1 DBU A 13 -16.823 -4.274 9.035 1.00 2.35 H HETATM 162 HG2 DBU A 13 -18.529 -4.636 8.835 1.00 63.00 H HETATM 163 HG3 DBU A 13 -18.018 -2.981 9.176 1.00 15.42 H ATOM 164 N ALA A 14 -17.331 -0.904 4.939 1.00 52.32 N ATOM 165 CA ALA A 14 -17.282 -0.484 3.544 1.00 72.54 C ATOM 166 C ALA A 14 -15.853 -0.513 3.012 1.00 53.22 C ATOM 167 O ALA A 14 -15.605 -0.968 1.896 1.00 3.12 O ATOM 168 CB ALA A 14 -17.877 0.907 3.389 1.00 13.34 C ATOM 169 H ALA A 14 -17.600 -0.256 5.623 1.00 24.13 H ATOM 170 HA ALA A 14 -17.884 -1.172 2.967 1.00 21.40 H ATOM 171 HB1 ALA A 14 -17.483 1.554 4.159 1.00 50.43 H ATOM 172 HB2 ALA A 14 -17.620 1.303 2.418 1.00 3.15 H ATOM 173 HB3 ALA A 14 -18.952 0.850 3.482 1.00 52.41 H ATOM 174 N GLY A 15 -14.917 -0.022 3.818 1.00 24.41 N ATOM 175 CA GLY A 15 -13.524 0.000 3.410 1.00 30.32 C ATOM 176 C GLY A 15 -12.901 -1.382 3.398 1.00 34.35 C ATOM 177 O GLY A 15 -12.241 -1.766 2.433 1.00 42.51 O ATOM 178 H GLY A 15 -15.173 0.327 4.697 1.00 53.40 H ATOM 179 HA2 GLY A 15 -13.457 0.422 2.419 1.00 73.34 H ATOM 180 HA3 GLY A 15 -12.970 0.625 4.095 1.00 53.32 H ATOM 181 N VAL A 16 -13.110 -2.133 4.475 1.00 33.04 N ATOM 182 CA VAL A 16 -12.564 -3.480 4.586 1.00 71.31 C ATOM 183 C VAL A 16 -12.886 -4.307 3.346 1.00 21.11 C ATOM 184 O VAL A 16 -12.010 -4.983 2.796 1.00 32.31 O ATOM 185 CB VAL A 16 -13.109 -4.207 5.830 1.00 54.23 C ATOM 186 CG1 VAL A 16 -12.705 -5.673 5.812 1.00 30.10 C ATOM 187 CG2 VAL A 16 -12.622 -3.526 7.100 1.00 72.20 C ATOM 188 H VAL A 16 -13.645 -1.772 5.213 1.00 74.41 H ATOM 189 HA VAL A 16 -11.491 -3.399 4.684 1.00 53.21 H ATOM 190 HB VAL A 16 -14.188 -4.154 5.809 1.00 40.41 H ATOM 191 HG11 VAL A 16 -11.652 -5.753 5.587 1.00 5.04 H ATOM 192 HG12 VAL A 16 -12.900 -6.112 6.780 1.00 50.42 H ATOM 193 HG13 VAL A 16 -13.275 -6.195 5.057 1.00 0.03 H ATOM 194 HG21 VAL A 16 -11.800 -2.868 6.863 1.00 1.44 H ATOM 195 HG22 VAL A 16 -13.429 -2.954 7.533 1.00 32.42 H ATOM 196 HG23 VAL A 16 -12.292 -4.275 7.806 1.00 0.51 H HETATM 197 N DBU A 17 -14.140 -4.249 2.913 1.00 63.14 N HETATM 198 CA DBU A 17 -14.511 -4.986 1.828 1.00 61.42 C HETATM 199 CB DBU A 17 -15.566 -5.813 1.895 1.00 33.22 C HETATM 200 CG DBU A 17 -16.333 -5.913 3.182 1.00 44.43 C HETATM 201 C DBU A 17 -13.716 -4.869 0.539 1.00 32.23 C HETATM 202 O DBU A 17 -13.517 -5.848 -0.180 1.00 24.21 O HETATM 203 H DBU A 17 -14.757 -3.681 3.423 1.00 53.01 H HETATM 204 HB DBU A 17 -15.859 -6.391 1.030 1.00 62.02 H HETATM 205 HG1 DBU A 17 -16.846 -4.983 3.368 1.00 4.53 H HETATM 206 HG2 DBU A 17 -15.652 -6.108 3.994 1.00 50.23 H HETATM 207 HG3 DBU A 17 -17.050 -6.718 3.105 1.00 54.51 H ATOM 208 N VAL A 18 -13.288 -3.648 0.234 1.00 71.31 N ATOM 209 CA VAL A 18 -12.542 -3.384 -0.990 1.00 42.23 C ATOM 210 C VAL A 18 -11.130 -3.953 -0.907 1.00 42.20 C ATOM 211 O VAL A 18 -10.638 -4.574 -1.851 1.00 1.13 O ATOM 212 CB VAL A 18 -12.459 -1.874 -1.282 1.00 4.32 C ATOM 213 CG1 VAL A 18 -11.396 -1.590 -2.333 1.00 20.24 C ATOM 214 CG2 VAL A 18 -13.813 -1.342 -1.724 1.00 52.53 C ATOM 215 H VAL A 18 -13.478 -2.908 0.847 1.00 31.02 H ATOM 216 HA VAL A 18 -13.063 -3.859 -1.809 1.00 13.14 H ATOM 217 HB VAL A 18 -12.176 -1.367 -0.371 1.00 14.23 H ATOM 218 HG11 VAL A 18 -10.964 -2.521 -2.669 1.00 20.54 H ATOM 219 HG12 VAL A 18 -11.846 -1.079 -3.171 1.00 14.23 H ATOM 220 HG13 VAL A 18 -10.624 -0.967 -1.905 1.00 32.44 H ATOM 221 HG21 VAL A 18 -14.379 -2.137 -2.188 1.00 42.44 H ATOM 222 HG22 VAL A 18 -14.353 -0.970 -0.866 1.00 23.32 H ATOM 223 HG23 VAL A 18 -13.670 -0.541 -2.434 1.00 41.42 H HETATM 224 N DAL A 19 -10.481 -3.739 0.225 1.00 22.32 N HETATM 225 CA DAL A 19 -9.126 -4.225 0.429 1.00 2.12 C HETATM 226 CB DAL A 19 -8.179 -3.562 -0.566 1.00 3.42 C HETATM 227 C DAL A 19 -9.054 -5.744 0.276 1.00 0.41 C HETATM 228 O DAL A 19 -8.241 -6.267 -0.485 1.00 2.00 O HETATM 229 H DAL A 19 -10.919 -3.237 0.947 1.00 35.34 H HETATM 230 HA DAL A 19 -8.825 -3.957 1.430 1.00 20.12 H HETATM 231 HB1 DAL A 19 -8.291 -2.491 -0.493 1.00 44.25 H HETATM 232 HB2 DAL A 19 -8.444 -3.879 -1.569 1.00 43.44 H ATOM 233 N ALA A 20 -9.912 -6.444 1.011 1.00 4.22 N ATOM 234 CA ALA A 20 -9.948 -7.900 0.963 1.00 61.13 C ATOM 235 C ALA A 20 -10.356 -8.393 -0.421 1.00 60.34 C ATOM 236 O ALA A 20 -10.408 -9.597 -0.671 1.00 63.54 O ATOM 237 CB ALA A 20 -10.900 -8.440 2.019 1.00 14.24 C ATOM 238 H ALA A 20 -10.536 -5.969 1.599 1.00 25.41 H ATOM 239 HA ALA A 20 -8.956 -8.266 1.186 1.00 32.44 H ATOM 240 HB1 ALA A 20 -11.893 -8.054 1.840 1.00 44.20 H ATOM 241 HB2 ALA A 20 -10.919 -9.519 1.969 1.00 42.13 H ATOM 242 HB3 ALA A 20 -10.565 -8.131 2.998 1.00 43.41 H ATOM 243 N SER A 21 -10.646 -7.455 -1.317 1.00 64.02 N ATOM 244 CA SER A 21 -11.054 -7.795 -2.675 1.00 43.23 C ATOM 245 C SER A 21 -9.837 -7.999 -3.573 1.00 72.01 C ATOM 246 O SER A 21 -9.756 -8.978 -4.316 1.00 34.42 O ATOM 247 CB SER A 21 -11.948 -6.696 -3.252 1.00 13.33 C ATOM 248 OG SER A 21 -13.173 -7.230 -3.724 1.00 62.21 O ATOM 249 H SER A 21 -10.586 -6.512 -1.057 1.00 43.34 H ATOM 250 HA SER A 21 -11.614 -8.717 -2.632 1.00 64.12 H ATOM 251 HB2 SER A 21 -12.160 -5.968 -2.484 1.00 1.45 H ATOM 252 HB3 SER A 21 -11.438 -6.214 -4.074 1.00 32.35 H ATOM 253 HG SER A 21 -13.788 -6.515 -3.900 1.00 11.51 H ATOM 254 N LEU A 22 -8.893 -7.068 -3.499 1.00 43.24 N ATOM 255 CA LEU A 22 -7.679 -7.144 -4.305 1.00 2.11 C ATOM 256 C LEU A 22 -6.437 -7.160 -3.419 1.00 34.23 C ATOM 257 O LEU A 22 -5.552 -7.999 -3.587 1.00 71.32 O ATOM 258 CB LEU A 22 -7.612 -5.963 -5.275 1.00 3.24 C ATOM 259 CG LEU A 22 -8.942 -5.518 -5.884 1.00 62.42 C ATOM 260 CD1 LEU A 22 -8.727 -4.361 -6.848 1.00 34.54 C ATOM 261 CD2 LEU A 22 -9.621 -6.683 -6.589 1.00 61.44 C ATOM 262 H LEU A 22 -9.013 -6.311 -2.889 1.00 54.04 H ATOM 263 HA LEU A 22 -7.714 -8.063 -4.871 1.00 51.32 H ATOM 264 HB2 LEU A 22 -7.195 -5.122 -4.743 1.00 3.44 H ATOM 265 HB3 LEU A 22 -6.951 -6.238 -6.084 1.00 41.04 H ATOM 266 HG LEU A 22 -9.596 -5.177 -5.094 1.00 75.11 H ATOM 267 HD11 LEU A 22 -7.868 -4.565 -7.469 1.00 14.12 H ATOM 268 HD12 LEU A 22 -9.603 -4.244 -7.470 1.00 22.24 H ATOM 269 HD13 LEU A 22 -8.560 -3.453 -6.288 1.00 20.22 H ATOM 270 HD21 LEU A 22 -8.873 -7.388 -6.922 1.00 3.13 H ATOM 271 HD22 LEU A 22 -10.298 -7.173 -5.906 1.00 12.34 H ATOM 272 HD23 LEU A 22 -10.173 -6.315 -7.442 1.00 64.45 H ATOM 273 N CYS A 23 -6.380 -6.229 -2.473 1.00 1.22 N ATOM 274 CA CYS A 23 -5.249 -6.136 -1.558 1.00 24.10 C ATOM 275 C CYS A 23 -4.581 -7.497 -1.379 1.00 11.43 C ATOM 276 O CYS A 23 -5.214 -8.481 -0.997 1.00 12.05 O ATOM 277 CB CYS A 23 -5.706 -5.597 -0.201 1.00 21.30 C ATOM 278 SG CYS A 23 -6.492 -3.956 -0.279 1.00 43.33 S ATOM 279 H CYS A 23 -7.117 -5.587 -2.388 1.00 21.03 H ATOM 280 HA CYS A 23 -4.532 -5.451 -1.985 1.00 0.15 H ATOM 281 HB2 CYS A 23 -6.422 -6.283 0.227 1.00 33.41 H ATOM 282 HB3 CYS A 23 -4.851 -5.522 0.455 1.00 70.34 H ATOM 283 N PRO A 24 -3.271 -7.555 -1.661 1.00 11.44 N ATOM 284 CA PRO A 24 -2.489 -8.788 -1.537 1.00 64.13 C ATOM 285 C PRO A 24 -2.727 -9.495 -0.207 1.00 62.13 C ATOM 286 O PRO A 24 -2.733 -8.861 0.849 1.00 73.22 O ATOM 287 CB PRO A 24 -1.041 -8.301 -1.632 1.00 43.30 C ATOM 288 CG PRO A 24 -1.118 -7.034 -2.412 1.00 63.15 C ATOM 289 CD PRO A 24 -2.453 -6.420 -2.121 1.00 63.41 C ATOM 290 HA PRO A 24 -2.694 -9.471 -2.349 1.00 31.14 H ATOM 291 HB2 PRO A 24 -0.650 -8.131 -0.639 1.00 2.44 H ATOM 292 HB3 PRO A 24 -0.440 -9.041 -2.139 1.00 54.23 H ATOM 293 HG2 PRO A 24 -0.331 -6.363 -2.103 1.00 21.44 H ATOM 294 HG3 PRO A 24 -1.036 -7.248 -3.468 1.00 33.21 H ATOM 295 HD2 PRO A 24 -2.359 -5.673 -1.347 1.00 24.21 H ATOM 296 HD3 PRO A 24 -2.867 -5.986 -3.019 1.00 13.01 H HETATM 297 N DBB A 25 -2.920 -10.802 -0.267 1.00 32.11 N HETATM 298 CA DBB A 25 -3.166 -11.597 0.925 1.00 51.14 C HETATM 299 C DBB A 25 -4.655 -11.756 1.169 1.00 53.34 C HETATM 300 O DBB A 25 -5.066 -12.411 2.132 1.00 4.05 O HETATM 301 CB DBB A 25 -2.512 -12.989 0.803 1.00 43.03 C HETATM 302 CG DBB A 25 -1.092 -12.914 1.366 1.00 75.15 C HETATM 303 H DBB A 25 -2.902 -11.249 -1.147 1.00 34.50 H HETATM 304 HA DBB A 25 -2.725 -11.086 1.767 1.00 32.43 H HETATM 305 HB2 DBB A 25 -2.441 -13.214 -0.255 1.00 45.32 H HETATM 306 HG1 DBB A 25 -0.514 -13.743 0.990 1.00 74.12 H HETATM 307 HG2 DBB A 25 -1.129 -12.955 2.443 1.00 73.32 H HETATM 308 HG3 DBB A 25 -0.636 -11.986 1.052 1.00 15.32 H HETATM 309 N DBU A 26 -5.461 -11.142 0.310 1.00 73.42 N HETATM 310 CA DBU A 26 -6.810 -11.198 0.497 1.00 74.03 C HETATM 311 CB DBU A 26 -7.476 -10.136 0.977 1.00 3.21 C HETATM 312 CG DBU A 26 -6.713 -8.885 1.304 1.00 62.40 C HETATM 313 C DBU A 26 -7.558 -12.477 0.161 1.00 45.41 C HETATM 314 O DBU A 26 -8.600 -12.780 0.742 1.00 24.12 O HETATM 315 H DBU A 26 -5.032 -10.648 -0.422 1.00 51.21 H HETATM 316 HB DBU A 26 -8.546 -10.184 1.118 1.00 73.51 H HETATM 317 HG1 DBU A 26 -6.800 -8.186 0.488 1.00 73.14 H HETATM 318 HG2 DBU A 26 -5.673 -9.125 1.452 1.00 42.32 H HETATM 319 HG3 DBU A 26 -7.119 -8.448 2.206 1.00 71.35 H ATOM 320 N LYS A 27 -7.032 -13.214 -0.811 1.00 43.14 N ATOM 321 CA LYS A 27 -7.661 -14.450 -1.261 1.00 13.12 C ATOM 322 C LYS A 27 -6.863 -15.666 -0.801 1.00 11.43 C ATOM 323 O LYS A 27 -7.203 -16.804 -1.126 1.00 13.44 O ATOM 324 CB LYS A 27 -7.788 -14.457 -2.786 1.00 5.21 C ATOM 325 CG LYS A 27 -6.551 -14.980 -3.496 1.00 50.22 C ATOM 326 CD LYS A 27 -6.787 -15.129 -4.990 1.00 32.22 C ATOM 327 CE LYS A 27 -6.951 -13.777 -5.666 1.00 52.22 C ATOM 328 NZ LYS A 27 -8.352 -13.280 -5.580 1.00 12.44 N ATOM 329 H LYS A 27 -6.199 -12.920 -1.237 1.00 5.22 H ATOM 330 HA LYS A 27 -8.648 -14.497 -0.826 1.00 52.31 H ATOM 331 HB2 LYS A 27 -8.626 -15.078 -3.063 1.00 33.31 H ATOM 332 HB3 LYS A 27 -7.971 -13.447 -3.124 1.00 74.34 H ATOM 333 HG2 LYS A 27 -5.737 -14.288 -3.339 1.00 61.00 H ATOM 334 HG3 LYS A 27 -6.291 -15.944 -3.084 1.00 31.43 H ATOM 335 HD2 LYS A 27 -5.943 -15.639 -5.430 1.00 11.10 H ATOM 336 HD3 LYS A 27 -7.684 -15.712 -5.147 1.00 40.11 H ATOM 337 HE2 LYS A 27 -6.296 -13.067 -5.185 1.00 50.34 H ATOM 338 HE3 LYS A 27 -6.676 -13.874 -6.706 1.00 50.51 H ATOM 339 HZ1 LYS A 27 -8.897 -13.862 -4.912 1.00 54.34 H ATOM 340 HZ2 LYS A 27 -8.361 -12.293 -5.249 1.00 72.40 H ATOM 341 HZ3 LYS A 27 -8.806 -13.325 -6.514 1.00 72.00 H ATOM 342 N CYS A 28 -5.801 -15.418 -0.042 1.00 10.34 N ATOM 343 CA CYS A 28 -4.955 -16.492 0.464 1.00 2.55 C ATOM 344 C CYS A 28 -5.518 -17.061 1.763 1.00 25.34 C ATOM 345 O CYS A 28 -4.872 -16.997 2.810 1.00 24.24 O ATOM 346 CB CYS A 28 -3.530 -15.982 0.693 1.00 14.11 C ATOM 347 SG CYS A 28 -3.443 -14.382 1.559 1.00 13.42 S ATOM 348 H CYS A 28 -5.580 -14.489 0.184 1.00 53.11 H ATOM 349 HA CYS A 28 -4.933 -17.275 -0.278 1.00 3.32 H ATOM 350 HB2 CYS A 28 -2.988 -16.705 1.285 1.00 15.14 H ATOM 351 HB3 CYS A 28 -3.040 -15.867 -0.262 1.00 42.40 H HETATM 352 N DBB A 29 -6.716 -17.614 1.687 1.00 74.43 N HETATM 353 CA DBB A 29 -7.373 -18.188 2.849 1.00 31.22 C HETATM 354 C DBB A 29 -8.291 -17.173 3.505 1.00 24.35 C HETATM 355 O DBB A 29 -9.194 -17.538 4.258 1.00 53.44 O HETATM 356 CB DBB A 29 -8.184 -19.442 2.460 1.00 12.05 C HETATM 357 CG DBB A 29 -8.194 -20.406 3.646 1.00 21.35 C HETATM 358 H DBB A 29 -7.181 -17.633 0.815 1.00 3.14 H HETATM 359 HA DBB A 29 -6.612 -18.481 3.556 1.00 22.21 H HETATM 360 HB2 DBB A 29 -7.655 -19.921 1.644 1.00 14.45 H HETATM 361 HG1 DBB A 29 -8.847 -21.236 3.427 1.00 23.15 H HETATM 362 HG2 DBB A 29 -8.544 -19.891 4.527 1.00 0.01 H HETATM 363 HG3 DBB A 29 -7.191 -20.772 3.813 1.00 5.42 H ATOM 364 N SER A 30 -8.045 -15.895 3.235 1.00 72.32 N ATOM 365 CA SER A 30 -8.840 -14.823 3.823 1.00 61.33 C ATOM 366 C SER A 30 -10.289 -14.899 3.350 1.00 45.00 C ATOM 367 O SER A 30 -11.211 -14.537 4.081 1.00 70.44 O ATOM 368 CB SER A 30 -8.244 -13.461 3.461 1.00 32.24 C ATOM 369 OG SER A 30 -9.263 -12.502 3.240 1.00 50.43 O ATOM 370 H SER A 30 -7.310 -15.668 2.627 1.00 33.31 H ATOM 371 HA SER A 30 -8.817 -14.944 4.895 1.00 1.45 H ATOM 372 HB2 SER A 30 -7.615 -13.120 4.270 1.00 72.44 H ATOM 373 HB3 SER A 30 -7.654 -13.557 2.561 1.00 0.14 H ATOM 374 HG SER A 30 -9.086 -11.719 3.767 1.00 50.13 H ATOM 375 N ARG A 31 -10.480 -15.371 2.123 1.00 61.54 N ATOM 376 CA ARG A 31 -11.815 -15.494 1.551 1.00 53.13 C ATOM 377 C ARG A 31 -11.987 -16.840 0.853 1.00 64.11 C ATOM 378 O ARG A 31 -13.015 -17.501 0.999 1.00 31.14 O ATOM 379 CB ARG A 31 -12.075 -14.357 0.560 1.00 33.43 C ATOM 380 CG ARG A 31 -13.035 -14.731 -0.557 1.00 71.14 C ATOM 381 CD ARG A 31 -13.703 -13.501 -1.152 1.00 72.54 C ATOM 382 NE ARG A 31 -12.822 -12.793 -2.077 1.00 30.02 N ATOM 383 CZ ARG A 31 -12.641 -13.154 -3.342 1.00 73.13 C ATOM 384 NH1 ARG A 31 -13.278 -14.209 -3.831 1.00 63.44 N ATOM 385 NH2 ARG A 31 -11.823 -12.459 -4.122 1.00 2.35 N ATOM 386 H ARG A 31 -9.704 -15.644 1.588 1.00 15.45 H ATOM 387 HA ARG A 31 -12.529 -15.427 2.358 1.00 54.33 H ATOM 388 HB2 ARG A 31 -12.491 -13.517 1.096 1.00 54.31 H ATOM 389 HB3 ARG A 31 -11.137 -14.062 0.116 1.00 41.02 H ATOM 390 HG2 ARG A 31 -12.486 -15.241 -1.336 1.00 11.44 H ATOM 391 HG3 ARG A 31 -13.796 -15.388 -0.162 1.00 5.45 H ATOM 392 HD2 ARG A 31 -14.591 -13.812 -1.683 1.00 41.21 H ATOM 393 HD3 ARG A 31 -13.979 -12.834 -0.349 1.00 61.44 H ATOM 394 HE ARG A 31 -12.342 -12.010 -1.736 1.00 61.21 H ATOM 395 HH11 ARG A 31 -13.896 -14.735 -3.247 1.00 2.32 H ATOM 396 HH12 ARG A 31 -13.141 -14.479 -4.785 1.00 42.50 H ATOM 397 HH21 ARG A 31 -11.342 -11.662 -3.756 1.00 65.44 H ATOM 398 HH22 ARG A 31 -11.687 -12.731 -5.073 1.00 74.25 H ATOM 399 N CYS A 32 -10.972 -17.240 0.093 1.00 34.23 N ATOM 400 CA CYS A 32 -11.010 -18.506 -0.628 1.00 62.34 C ATOM 401 C CYS A 32 -12.427 -18.823 -1.098 1.00 21.34 C ATOM 402 O CYS A 32 -13.187 -19.492 -0.398 1.00 34.32 O ATOM 403 CB CYS A 32 -10.489 -19.639 0.259 1.00 53.31 C ATOM 404 SG CYS A 32 -9.871 -19.088 1.882 1.00 51.45 S ATOM 405 H CYS A 32 -10.178 -16.669 0.016 1.00 74.34 H ATOM 406 HA CYS A 32 -10.370 -18.415 -1.493 1.00 2.23 H ATOM 407 HB2 CYS A 32 -11.288 -20.344 0.435 1.00 35.01 H ATOM 408 HB3 CYS A 32 -9.679 -20.140 -0.249 1.00 70.41 H TER 409 CYS A 32