HETATM 1 C4 2KT A 1 -18.860 8.746 23.025 1.00 11.24 C HETATM 2 C3 2KT A 1 -18.783 8.652 21.742 1.00 40.43 C HETATM 3 C2 2KT A 1 -19.819 9.059 21.126 1.00 54.42 C HETATM 4 O3 2KT A 1 -19.984 10.253 20.863 1.00 3.44 O HETATM 5 C1 2KT A 1 -20.761 8.184 20.748 1.00 11.52 C HETATM 6 O1 2KT A 1 -20.416 7.013 20.561 1.00 21.14 O HETATM 7 H41 2KT A 1 -18.175 8.300 23.601 1.00 1.43 H HETATM 8 H42 2KT A 1 -18.827 9.644 23.464 1.00 41.20 H HETATM 9 H43 2KT A 1 -19.668 8.403 23.504 1.00 13.11 H HETATM 10 H31 2KT A 1 -17.918 9.144 21.643 1.00 24.03 H HETATM 11 H32 2KT A 1 -18.426 7.735 21.568 1.00 61.35 H HETATM 12 N DBU A 2 -22.010 8.609 20.592 1.00 63.31 N HETATM 13 CA DBU A 2 -22.982 7.721 20.239 1.00 51.35 C HETATM 14 CB DBU A 2 -24.210 7.808 20.773 1.00 13.02 C HETATM 15 CG DBU A 2 -24.498 8.897 21.765 1.00 44.44 C HETATM 16 C DBU A 2 -22.664 6.627 19.236 1.00 64.45 C HETATM 17 O DBU A 2 -22.076 5.595 19.560 1.00 61.51 O HETATM 18 H DBU A 2 -22.177 9.561 20.766 1.00 34.42 H HETATM 19 HB DBU A 2 -24.978 7.105 20.485 1.00 75.53 H HETATM 20 HG1 DBU A 2 -24.572 9.842 21.250 1.00 1.42 H HETATM 21 HG2 DBU A 2 -23.698 8.951 22.485 1.00 51.13 H HETATM 22 HG3 DBU A 2 -25.429 8.681 22.268 1.00 34.25 H ATOM 23 N PRO A 3 -23.093 6.841 17.983 1.00 44.30 N ATOM 24 CA PRO A 3 -22.898 5.870 16.902 1.00 3.31 C ATOM 25 C PRO A 3 -21.436 5.752 16.486 1.00 44.34 C ATOM 26 O PRO A 3 -21.094 5.955 15.321 1.00 61.01 O ATOM 27 CB PRO A 3 -23.736 6.442 15.756 1.00 43.40 C ATOM 28 CG PRO A 3 -23.801 7.906 16.028 1.00 32.43 C ATOM 29 CD PRO A 3 -23.801 8.049 17.525 1.00 25.42 C ATOM 30 HA PRO A 3 -23.274 4.894 17.173 1.00 44.51 H ATOM 31 HB2 PRO A 3 -23.249 6.237 14.813 1.00 23.41 H ATOM 32 HB3 PRO A 3 -24.718 5.995 15.765 1.00 11.03 H ATOM 33 HG2 PRO A 3 -22.939 8.397 15.604 1.00 1.13 H ATOM 34 HG3 PRO A 3 -24.710 8.315 15.614 1.00 53.54 H ATOM 35 HD2 PRO A 3 -23.269 8.942 17.819 1.00 72.22 H ATOM 36 HD3 PRO A 3 -24.812 8.068 17.903 1.00 72.11 H ATOM 37 N ALA A 4 -20.577 5.423 17.445 1.00 63.32 N ATOM 38 CA ALA A 4 -19.152 5.275 17.176 1.00 4.34 C ATOM 39 C ALA A 4 -18.438 6.622 17.242 1.00 74.50 C ATOM 40 O ALA A 4 -17.592 6.843 18.115 1.00 74.50 O ATOM 41 CB ALA A 4 -18.935 4.627 15.817 1.00 21.32 C ATOM 42 H ALA A 4 -20.910 5.274 18.354 1.00 23.11 H ATOM 43 HA ALA A 4 -18.736 4.622 17.930 1.00 21.10 H ATOM 44 HB1 ALA A 4 -19.739 3.933 15.618 1.00 52.42 H ATOM 45 HB2 ALA A 4 -18.919 5.389 15.053 1.00 4.41 H ATOM 46 HB3 ALA A 4 -17.994 4.097 15.818 1.00 73.54 H HETATM 47 N DBU A 5 -18.782 7.513 16.320 1.00 62.25 N HETATM 48 CA DBU A 5 -18.163 8.727 16.295 1.00 40.24 C HETATM 49 CB DBU A 5 -18.881 9.855 16.176 1.00 50.12 C HETATM 50 CG DBU A 5 -20.375 9.760 16.073 1.00 72.35 C HETATM 51 C DBU A 5 -16.650 8.795 16.397 1.00 25.05 C HETATM 52 O DBU A 5 -16.075 8.592 17.472 1.00 23.31 O HETATM 53 H DBU A 5 -19.465 7.236 15.671 1.00 34.21 H HETATM 54 HB DBU A 5 -18.385 10.815 16.162 1.00 3.21 H HETATM 55 HG1 DBU A 5 -20.801 10.751 16.082 1.00 61.44 H HETATM 56 HG2 DBU A 5 -20.761 9.204 16.911 1.00 62.21 H HETATM 57 HG3 DBU A 5 -20.635 9.258 15.151 1.00 50.14 H HETATM 58 N DBU A 6 -16.005 9.051 15.265 1.00 73.52 N HETATM 59 CA DBU A 6 -14.642 9.064 15.255 1.00 53.41 C HETATM 60 CB DBU A 6 -13.964 9.902 16.055 1.00 41.44 C HETATM 61 CG DBU A 6 -14.728 10.823 16.961 1.00 71.40 C HETATM 62 C DBU A 6 -13.894 8.125 14.326 1.00 42.23 C HETATM 63 O DBU A 6 -12.663 8.070 14.321 1.00 1.24 O HETATM 64 H DBU A 6 -16.558 9.197 14.466 1.00 1.42 H HETATM 65 HB DBU A 6 -12.883 9.905 16.046 1.00 71.31 H HETATM 66 HG1 DBU A 6 -14.188 11.749 17.072 1.00 51.52 H HETATM 67 HG2 DBU A 6 -14.842 10.364 17.929 1.00 1.12 H HETATM 68 HG3 DBU A 6 -15.701 11.015 16.531 1.00 13.21 H HETATM 69 N DAL A 7 -14.647 7.358 13.556 1.00 71.21 N HETATM 70 CA DAL A 7 -14.064 6.384 12.648 1.00 24.31 C HETATM 71 CB DAL A 7 -15.075 6.003 11.571 1.00 1.04 C HETATM 72 C DAL A 7 -13.612 5.131 13.398 1.00 42.14 C HETATM 73 O DAL A 7 -12.409 4.866 13.496 1.00 35.54 O HETATM 74 H DAL A 7 -15.626 7.442 13.598 1.00 25.31 H HETATM 75 HA DAL A 7 -13.207 6.841 12.177 1.00 31.14 H HETATM 76 HB1 DAL A 7 -15.648 6.878 11.306 1.00 34.23 H HETATM 77 HB2 DAL A 7 -15.745 5.247 11.969 1.00 42.22 H HETATM 78 N DHA A 8 -14.581 4.382 13.918 1.00 71.31 N HETATM 79 CA DHA A 8 -14.297 3.235 14.614 1.00 43.43 C HETATM 80 CB DHA A 8 -13.813 3.311 15.859 1.00 32.23 C HETATM 81 C DHA A 8 -14.480 1.975 14.004 1.00 74.12 C HETATM 82 O DHA A 8 -13.900 1.678 12.960 1.00 60.33 O HETATM 83 H DHA A 8 -15.493 4.698 13.772 1.00 74.25 H HETATM 84 HB1 DHA A 8 -13.662 4.274 16.325 1.00 50.33 H HETATM 85 HB2 DHA A 8 -13.544 2.414 16.387 1.00 1.44 H ATOM 86 N TRP A 9 -15.380 1.187 14.581 1.00 30.20 N ATOM 87 CA TRP A 9 -15.746 -0.103 14.007 1.00 23.44 C ATOM 88 C TRP A 9 -16.223 0.056 12.568 1.00 0.32 C ATOM 89 O TRP A 9 -15.795 -0.677 11.676 1.00 0.20 O ATOM 90 CB TRP A 9 -16.837 -0.768 14.849 1.00 44.12 C ATOM 91 CG TRP A 9 -16.308 -1.455 16.071 1.00 20.14 C ATOM 92 CD1 TRP A 9 -16.455 -1.050 17.367 1.00 4.23 C ATOM 93 CD2 TRP A 9 -15.547 -2.667 16.112 1.00 44.14 C ATOM 94 NE1 TRP A 9 -15.830 -1.937 18.211 1.00 51.23 N ATOM 95 CE2 TRP A 9 -15.266 -2.938 17.465 1.00 34.12 C ATOM 96 CE3 TRP A 9 -15.076 -3.550 15.136 1.00 32.34 C ATOM 97 CZ2 TRP A 9 -14.536 -4.054 17.865 1.00 73.33 C ATOM 98 CZ3 TRP A 9 -14.351 -4.658 15.535 1.00 55.54 C ATOM 99 CH2 TRP A 9 -14.088 -4.902 16.889 1.00 62.31 C ATOM 100 H TRP A 9 -15.809 1.479 15.413 1.00 42.02 H ATOM 101 HA TRP A 9 -14.866 -0.730 14.015 1.00 1.13 H ATOM 102 HB2 TRP A 9 -17.544 -0.017 15.168 1.00 21.20 H ATOM 103 HB3 TRP A 9 -17.347 -1.505 14.246 1.00 50.14 H ATOM 104 HD1 TRP A 9 -16.984 -0.159 17.670 1.00 74.54 H ATOM 105 HE1 TRP A 9 -15.796 -1.864 19.188 1.00 61.41 H ATOM 106 HE3 TRP A 9 -15.269 -3.379 14.088 1.00 52.13 H ATOM 107 HZ2 TRP A 9 -14.325 -4.257 18.905 1.00 73.14 H ATOM 108 HZ3 TRP A 9 -13.979 -5.351 14.795 1.00 73.21 H ATOM 109 HH2 TRP A 9 -13.518 -5.779 17.154 1.00 63.21 H ATOM 110 N THR A 10 -17.112 1.020 12.347 1.00 34.54 N ATOM 111 CA THR A 10 -17.648 1.275 11.016 1.00 33.53 C ATOM 112 C THR A 10 -16.529 1.440 9.995 1.00 24.32 C ATOM 113 O THR A 10 -16.486 0.736 8.986 1.00 71.42 O ATOM 114 CB THR A 10 -18.533 2.535 10.999 1.00 14.01 C ATOM 115 OG1 THR A 10 -19.577 2.414 11.972 1.00 74.14 O ATOM 116 CG2 THR A 10 -19.140 2.752 9.621 1.00 61.51 C ATOM 117 H THR A 10 -17.415 1.571 13.099 1.00 21.41 H ATOM 118 HA THR A 10 -18.258 0.428 10.734 1.00 3.24 H ATOM 119 HB THR A 10 -17.920 3.390 11.245 1.00 53.42 H ATOM 120 HG1 THR A 10 -19.998 1.555 11.884 1.00 12.14 H ATOM 121 HG21 THR A 10 -18.462 2.381 8.867 1.00 65.01 H ATOM 122 HG22 THR A 10 -20.078 2.221 9.553 1.00 14.41 H ATOM 123 HG23 THR A 10 -19.311 3.806 9.465 1.00 64.01 H ATOM 124 N CYS A 11 -15.622 2.374 10.264 1.00 73.43 N ATOM 125 CA CYS A 11 -14.501 2.632 9.368 1.00 30.34 C ATOM 126 C CYS A 11 -13.714 1.352 9.099 1.00 13.12 C ATOM 127 O CYS A 11 -13.240 1.126 7.985 1.00 33.35 O ATOM 128 CB CYS A 11 -13.578 3.695 9.967 1.00 63.32 C ATOM 129 SG CYS A 11 -14.321 5.355 10.065 1.00 21.13 S ATOM 130 H CYS A 11 -15.710 2.903 11.085 1.00 43.33 H ATOM 131 HA CYS A 11 -14.899 2.998 8.434 1.00 33.25 H ATOM 132 HB2 CYS A 11 -13.303 3.399 10.969 1.00 63.22 H ATOM 133 HB3 CYS A 11 -12.686 3.768 9.362 1.00 53.35 H ATOM 134 N ILE A 12 -13.580 0.520 10.126 1.00 33.40 N ATOM 135 CA ILE A 12 -12.853 -0.737 10.000 1.00 62.20 C ATOM 136 C ILE A 12 -13.523 -1.662 8.990 1.00 55.44 C ATOM 137 O ILE A 12 -13.002 -1.875 7.890 1.00 74.42 O ATOM 138 CB ILE A 12 -12.747 -1.465 11.353 1.00 11.33 C ATOM 139 CG1 ILE A 12 -11.818 -0.699 12.298 1.00 53.34 C ATOM 140 CG2 ILE A 12 -12.250 -2.888 11.152 1.00 63.31 C ATOM 141 CD1 ILE A 12 -11.554 -1.419 13.601 1.00 22.21 C ATOM 142 H ILE A 12 -13.981 0.756 10.988 1.00 23.34 H ATOM 143 HA ILE A 12 -11.854 -0.511 9.657 1.00 44.53 H ATOM 144 HB ILE A 12 -13.733 -1.512 11.789 1.00 11.24 H ATOM 145 HG12 ILE A 12 -10.870 -0.539 11.809 1.00 31.31 H ATOM 146 HG13 ILE A 12 -12.264 0.258 12.531 1.00 63.23 H ATOM 147 HG21 ILE A 12 -11.914 -3.011 10.133 1.00 32.11 H ATOM 148 HG22 ILE A 12 -11.430 -3.083 11.827 1.00 13.43 H ATOM 149 HG23 ILE A 12 -13.053 -3.582 11.351 1.00 13.24 H ATOM 150 HD11 ILE A 12 -12.232 -2.255 13.695 1.00 3.30 H ATOM 151 HD12 ILE A 12 -10.536 -1.777 13.615 1.00 25.11 H ATOM 152 HD13 ILE A 12 -11.707 -0.738 14.426 1.00 31.21 H HETATM 153 N DBU A 13 -14.676 -2.203 9.366 1.00 20.21 N HETATM 154 CA DBU A 13 -15.320 -3.065 8.528 1.00 3.53 C HETATM 155 CB DBU A 13 -15.752 -4.254 8.975 1.00 22.24 C HETATM 156 CG DBU A 13 -15.517 -4.621 10.412 1.00 74.45 C HETATM 157 C DBU A 13 -15.541 -2.669 7.079 1.00 62.41 C HETATM 158 O DBU A 13 -15.428 -3.490 6.169 1.00 21.31 O HETATM 159 H DBU A 13 -15.003 -1.967 10.262 1.00 64.42 H HETATM 160 HB DBU A 13 -16.266 -4.930 8.307 1.00 33.43 H HETATM 161 HG1 DBU A 13 -15.008 -3.813 10.912 1.00 51.14 H HETATM 162 HG2 DBU A 13 -14.906 -5.507 10.463 1.00 35.22 H HETATM 163 HG3 DBU A 13 -16.469 -4.806 10.890 1.00 55.43 H ATOM 164 N ALA A 14 -15.891 -1.404 6.873 1.00 60.14 N ATOM 165 CA ALA A 14 -16.167 -0.896 5.534 1.00 24.34 C ATOM 166 C ALA A 14 -14.914 -0.929 4.666 1.00 44.11 C ATOM 167 O ALA A 14 -14.960 -1.341 3.508 1.00 42.44 O ATOM 168 CB ALA A 14 -16.722 0.518 5.611 1.00 43.34 C ATOM 169 H ALA A 14 -15.964 -0.797 7.638 1.00 32.54 H ATOM 170 HA ALA A 14 -16.920 -1.528 5.086 1.00 23.50 H ATOM 171 HB1 ALA A 14 -16.149 1.091 6.325 1.00 53.44 H ATOM 172 HB2 ALA A 14 -16.655 0.984 4.639 1.00 72.44 H ATOM 173 HB3 ALA A 14 -17.755 0.482 5.923 1.00 53.11 H ATOM 174 N GLY A 15 -13.794 -0.491 5.234 1.00 42.03 N ATOM 175 CA GLY A 15 -12.544 -0.478 4.496 1.00 11.22 C ATOM 176 C GLY A 15 -12.001 -1.871 4.251 1.00 23.51 C ATOM 177 O GLY A 15 -11.619 -2.209 3.130 1.00 35.03 O ATOM 178 H GLY A 15 -13.817 -0.174 6.161 1.00 24.21 H ATOM 179 HA2 GLY A 15 -12.705 0.007 3.545 1.00 52.01 H ATOM 180 HA3 GLY A 15 -11.814 0.087 5.057 1.00 31.15 H ATOM 181 N VAL A 16 -11.963 -2.684 5.303 1.00 51.32 N ATOM 182 CA VAL A 16 -11.462 -4.049 5.197 1.00 43.30 C ATOM 183 C VAL A 16 -12.107 -4.782 4.026 1.00 3.13 C ATOM 184 O VAL A 16 -11.417 -5.433 3.235 1.00 63.32 O ATOM 185 CB VAL A 16 -11.720 -4.843 6.491 1.00 25.20 C ATOM 186 CG1 VAL A 16 -11.408 -6.318 6.284 1.00 43.53 C ATOM 187 CG2 VAL A 16 -10.900 -4.273 7.638 1.00 2.44 C ATOM 188 H VAL A 16 -12.281 -2.357 6.170 1.00 30.33 H ATOM 189 HA VAL A 16 -10.395 -4.001 5.035 1.00 5.24 H ATOM 190 HB VAL A 16 -12.766 -4.751 6.743 1.00 23.54 H ATOM 191 HG11 VAL A 16 -10.495 -6.415 5.714 1.00 74.34 H ATOM 192 HG12 VAL A 16 -11.288 -6.799 7.243 1.00 4.22 H ATOM 193 HG13 VAL A 16 -12.219 -6.785 5.745 1.00 13.43 H ATOM 194 HG21 VAL A 16 -10.988 -3.197 7.644 1.00 13.54 H ATOM 195 HG22 VAL A 16 -11.266 -4.670 8.573 1.00 5.14 H ATOM 196 HG23 VAL A 16 -9.862 -4.547 7.512 1.00 75.51 H HETATM 197 N DBU A 17 -13.426 -4.672 3.922 1.00 61.42 N HETATM 198 CA DBU A 17 -14.078 -5.326 2.919 1.00 64.32 C HETATM 199 CB DBU A 17 -15.118 -6.128 3.193 1.00 75.45 C HETATM 200 CG DBU A 17 -15.555 -6.293 4.619 1.00 74.42 C HETATM 201 C DBU A 17 -13.613 -5.144 1.485 1.00 62.12 C HETATM 202 O DBU A 17 -13.620 -6.081 0.687 1.00 63.43 O HETATM 203 H DBU A 17 -13.879 -4.130 4.604 1.00 32.50 H HETATM 204 HB DBU A 17 -15.634 -6.640 2.392 1.00 14.22 H HETATM 205 HG1 DBU A 17 -14.918 -5.707 5.261 1.00 11.41 H HETATM 206 HG2 DBU A 17 -15.481 -7.330 4.902 1.00 31.20 H HETATM 207 HG3 DBU A 17 -16.579 -5.960 4.716 1.00 35.41 H ATOM 208 N VAL A 18 -13.236 -3.914 1.152 1.00 52.53 N ATOM 209 CA VAL A 18 -12.799 -3.587 -0.200 1.00 61.54 C ATOM 210 C VAL A 18 -11.423 -4.176 -0.490 1.00 24.03 C ATOM 211 O VAL A 18 -11.201 -4.791 -1.534 1.00 70.40 O ATOM 212 CB VAL A 18 -12.751 -2.064 -0.423 1.00 23.14 C ATOM 213 CG1 VAL A 18 -11.982 -1.734 -1.693 1.00 11.30 C ATOM 214 CG2 VAL A 18 -14.158 -1.489 -0.476 1.00 70.23 C ATOM 215 H VAL A 18 -13.252 -3.208 1.832 1.00 73.31 H ATOM 216 HA VAL A 18 -13.513 -4.009 -0.893 1.00 41.21 H ATOM 217 HB VAL A 18 -12.233 -1.615 0.412 1.00 23.10 H ATOM 218 HG11 VAL A 18 -11.643 -2.649 -2.156 1.00 42.43 H ATOM 219 HG12 VAL A 18 -12.629 -1.203 -2.377 1.00 23.42 H ATOM 220 HG13 VAL A 18 -11.130 -1.116 -1.449 1.00 33.15 H ATOM 221 HG21 VAL A 18 -14.851 -2.263 -0.770 1.00 72.21 H ATOM 222 HG22 VAL A 18 -14.431 -1.113 0.499 1.00 53.10 H ATOM 223 HG23 VAL A 18 -14.191 -0.684 -1.195 1.00 12.34 H HETATM 224 N DAL A 19 -10.500 -3.986 0.438 1.00 0.33 N HETATM 225 CA DAL A 19 -9.146 -4.492 0.281 1.00 12.20 C HETATM 226 CB DAL A 19 -8.449 -3.769 -0.868 1.00 34.15 C HETATM 227 C DAL A 19 -9.146 -5.997 0.019 1.00 22.32 C HETATM 228 O DAL A 19 -8.538 -6.475 -0.939 1.00 12.35 O HETATM 229 H DAL A 19 -10.729 -3.487 1.254 1.00 72.31 H HETATM 230 HA DAL A 19 -8.610 -4.293 1.196 1.00 62.11 H HETATM 231 HB1 DAL A 19 -8.567 -2.705 -0.733 1.00 12.01 H HETATM 232 HB2 DAL A 19 -8.916 -4.062 -1.803 1.00 11.24 H ATOM 233 N ALA A 20 -9.831 -6.738 0.884 1.00 63.51 N ATOM 234 CA ALA A 20 -9.911 -8.188 0.752 1.00 4.12 C ATOM 235 C ALA A 20 -10.599 -8.584 -0.550 1.00 12.25 C ATOM 236 O ALA A 20 -10.723 -9.768 -0.862 1.00 44.14 O ATOM 237 CB ALA A 20 -10.645 -8.786 1.943 1.00 24.40 C ATOM 238 H ALA A 20 -10.294 -6.300 1.627 1.00 14.22 H ATOM 239 HA ALA A 20 -8.903 -8.579 0.748 1.00 11.31 H ATOM 240 HB1 ALA A 20 -11.630 -8.351 2.014 1.00 10.12 H ATOM 241 HB2 ALA A 20 -10.731 -9.855 1.812 1.00 11.33 H ATOM 242 HB3 ALA A 20 -10.092 -8.578 2.848 1.00 42.45 H ATOM 243 N SER A 21 -11.047 -7.585 -1.304 1.00 62.43 N ATOM 244 CA SER A 21 -11.727 -7.830 -2.570 1.00 74.15 C ATOM 245 C SER A 21 -10.721 -7.995 -3.705 1.00 41.12 C ATOM 246 O SER A 21 -10.808 -8.934 -4.497 1.00 35.40 O ATOM 247 CB SER A 21 -12.687 -6.682 -2.888 1.00 14.01 C ATOM 248 OG SER A 21 -13.428 -6.304 -1.740 1.00 61.42 O ATOM 249 H SER A 21 -10.918 -6.662 -1.001 1.00 32.34 H ATOM 250 HA SER A 21 -12.293 -8.744 -2.471 1.00 73.34 H ATOM 251 HB2 SER A 21 -12.123 -5.829 -3.234 1.00 31.42 H ATOM 252 HB3 SER A 21 -13.376 -6.995 -3.659 1.00 70.23 H ATOM 253 HG SER A 21 -14.328 -6.090 -1.996 1.00 40.30 H ATOM 254 N LEU A 22 -9.765 -7.075 -3.778 1.00 33.11 N ATOM 255 CA LEU A 22 -8.741 -7.117 -4.815 1.00 44.34 C ATOM 256 C LEU A 22 -7.346 -7.175 -4.201 1.00 63.41 C ATOM 257 O LEU A 22 -6.523 -8.010 -4.580 1.00 52.21 O ATOM 258 CB LEU A 22 -8.858 -5.893 -5.726 1.00 13.04 C ATOM 259 CG LEU A 22 -10.280 -5.433 -6.051 1.00 2.42 C ATOM 260 CD1 LEU A 22 -10.263 -4.391 -7.159 1.00 12.03 C ATOM 261 CD2 LEU A 22 -11.148 -6.619 -6.444 1.00 43.05 C ATOM 262 H LEU A 22 -9.747 -6.350 -3.119 1.00 33.50 H ATOM 263 HA LEU A 22 -8.900 -8.009 -5.403 1.00 0.23 H ATOM 264 HB2 LEU A 22 -8.347 -5.073 -5.245 1.00 33.11 H ATOM 265 HB3 LEU A 22 -8.364 -6.126 -6.658 1.00 24.42 H ATOM 266 HG LEU A 22 -10.714 -4.977 -5.171 1.00 42.24 H ATOM 267 HD11 LEU A 22 -9.516 -4.658 -7.892 1.00 55.13 H ATOM 268 HD12 LEU A 22 -11.234 -4.353 -7.631 1.00 44.41 H ATOM 269 HD13 LEU A 22 -10.028 -3.424 -6.740 1.00 71.23 H ATOM 270 HD21 LEU A 22 -10.516 -7.456 -6.703 1.00 32.23 H ATOM 271 HD22 LEU A 22 -11.784 -6.890 -5.616 1.00 13.14 H ATOM 272 HD23 LEU A 22 -11.757 -6.352 -7.296 1.00 33.13 H ATOM 273 N CYS A 23 -7.086 -6.286 -3.249 1.00 13.51 N ATOM 274 CA CYS A 23 -5.792 -6.236 -2.580 1.00 31.23 C ATOM 275 C CYS A 23 -5.109 -7.600 -2.615 1.00 62.25 C ATOM 276 O CYS A 23 -5.660 -8.610 -2.177 1.00 71.12 O ATOM 277 CB CYS A 23 -5.961 -5.776 -1.130 1.00 71.14 C ATOM 278 SG CYS A 23 -6.724 -4.131 -0.957 1.00 2.13 S ATOM 279 H CYS A 23 -7.783 -5.645 -2.990 1.00 21.43 H ATOM 280 HA CYS A 23 -5.174 -5.524 -3.105 1.00 1.14 H ATOM 281 HB2 CYS A 23 -6.587 -6.484 -0.607 1.00 23.24 H ATOM 282 HB3 CYS A 23 -4.991 -5.741 -0.656 1.00 73.24 H ATOM 283 N PRO A 24 -3.879 -7.632 -3.150 1.00 0.02 N ATOM 284 CA PRO A 24 -3.093 -8.865 -3.255 1.00 72.11 C ATOM 285 C PRO A 24 -3.071 -9.652 -1.949 1.00 54.20 C ATOM 286 O PRO A 24 -2.872 -9.082 -0.875 1.00 50.34 O ATOM 287 CB PRO A 24 -1.689 -8.363 -3.600 1.00 52.42 C ATOM 288 CG PRO A 24 -1.911 -7.052 -4.273 1.00 63.25 C ATOM 289 CD PRO A 24 -3.161 -6.466 -3.692 1.00 25.52 C ATOM 290 HA PRO A 24 -3.456 -9.500 -4.050 1.00 42.24 H ATOM 291 HB2 PRO A 24 -1.112 -8.249 -2.693 1.00 63.35 H ATOM 292 HB3 PRO A 24 -1.202 -9.067 -4.258 1.00 15.20 H ATOM 293 HG2 PRO A 24 -1.075 -6.396 -4.083 1.00 14.30 H ATOM 294 HG3 PRO A 24 -2.037 -7.202 -5.335 1.00 71.45 H ATOM 295 HD2 PRO A 24 -2.914 -5.766 -2.907 1.00 72.24 H ATOM 296 HD3 PRO A 24 -3.740 -5.982 -4.464 1.00 62.31 H HETATM 297 N DBB A 25 -3.276 -10.955 -2.048 1.00 43.33 N HETATM 298 CA DBB A 25 -3.288 -11.821 -0.882 1.00 35.04 C HETATM 299 C DBB A 25 -4.702 -12.006 -0.363 1.00 55.01 C HETATM 300 O DBB A 25 -4.920 -12.721 0.621 1.00 73.24 O HETATM 301 CB DBB A 25 -2.675 -13.198 -1.211 1.00 73.05 C HETATM 302 CG DBB A 25 -1.169 -13.137 -0.958 1.00 72.10 C HETATM 303 H DBB A 25 -3.430 -11.349 -2.940 1.00 44.05 H HETATM 304 HA DBB A 25 -2.690 -11.358 -0.111 1.00 75.14 H HETATM 305 HB2 DBB A 25 -2.830 -13.368 -2.271 1.00 3.33 H HETATM 306 HG1 DBB A 25 -0.765 -12.248 -1.414 1.00 53.54 H HETATM 307 HG2 DBB A 25 -0.697 -14.009 -1.382 1.00 22.54 H HETATM 308 HG3 DBB A 25 -0.991 -13.108 0.108 1.00 41.25 H HETATM 309 N DBU A 26 -5.658 -11.349 -1.010 1.00 44.44 N HETATM 310 CA DBU A 26 -6.945 -11.426 -0.569 1.00 21.11 C HETATM 311 CB DBU A 26 -7.500 -10.400 0.096 1.00 23.40 C HETATM 312 CG DBU A 26 -6.682 -9.166 0.345 1.00 75.53 C HETATM 313 C DBU A 26 -7.748 -12.688 -0.831 1.00 54.51 C HETATM 314 O DBU A 26 -8.690 -13.009 -0.105 1.00 65.02 O HETATM 315 H DBU A 26 -5.377 -10.807 -1.780 1.00 61.54 H HETATM 316 HB DBU A 26 -8.523 -10.466 0.439 1.00 43.12 H HETATM 317 HG1 DBU A 26 -6.928 -8.417 -0.392 1.00 23.55 H HETATM 318 HG2 DBU A 26 -5.635 -9.405 0.268 1.00 63.11 H HETATM 319 HG3 DBU A 26 -6.900 -8.791 1.335 1.00 32.31 H ATOM 320 N LYS A 27 -7.389 -13.389 -1.901 1.00 11.31 N ATOM 321 CA LYS A 27 -8.094 -14.604 -2.292 1.00 41.32 C ATOM 322 C LYS A 27 -7.220 -15.834 -2.072 1.00 33.52 C ATOM 323 O LYS A 27 -7.610 -16.953 -2.408 1.00 21.23 O ATOM 324 CB LYS A 27 -8.517 -14.522 -3.761 1.00 12.14 C ATOM 325 CG LYS A 27 -7.362 -14.269 -4.714 1.00 23.55 C ATOM 326 CD LYS A 27 -7.406 -12.862 -5.283 1.00 52.44 C ATOM 327 CE LYS A 27 -6.119 -12.516 -6.017 1.00 34.30 C ATOM 328 NZ LYS A 27 -4.988 -12.288 -5.076 1.00 33.24 N ATOM 329 H LYS A 27 -6.630 -13.082 -2.441 1.00 0.34 H ATOM 330 HA LYS A 27 -8.976 -14.688 -1.676 1.00 73.32 H ATOM 331 HB2 LYS A 27 -8.990 -15.452 -4.039 1.00 25.50 H ATOM 332 HB3 LYS A 27 -9.231 -13.718 -3.873 1.00 21.32 H ATOM 333 HG2 LYS A 27 -6.432 -14.401 -4.180 1.00 62.15 H ATOM 334 HG3 LYS A 27 -7.416 -14.979 -5.527 1.00 32.32 H ATOM 335 HD2 LYS A 27 -8.232 -12.788 -5.975 1.00 72.31 H ATOM 336 HD3 LYS A 27 -7.549 -12.159 -4.474 1.00 63.40 H ATOM 337 HE2 LYS A 27 -5.867 -13.331 -6.678 1.00 75.21 H ATOM 338 HE3 LYS A 27 -6.281 -11.619 -6.597 1.00 23.43 H ATOM 339 HZ1 LYS A 27 -5.337 -12.270 -4.096 1.00 15.31 H ATOM 340 HZ2 LYS A 27 -4.287 -13.050 -5.168 1.00 61.31 H ATOM 341 HZ3 LYS A 27 -4.527 -11.380 -5.284 1.00 53.13 H ATOM 342 N CYS A 28 -6.038 -15.621 -1.504 1.00 61.12 N ATOM 343 CA CYS A 28 -5.109 -16.713 -1.238 1.00 10.35 C ATOM 344 C CYS A 28 -5.413 -17.369 0.106 1.00 24.31 C ATOM 345 O CYS A 28 -4.604 -17.308 1.033 1.00 23.31 O ATOM 346 CB CYS A 28 -3.668 -16.199 -1.253 1.00 21.05 C ATOM 347 SG CYS A 28 -3.426 -14.636 -0.349 1.00 54.53 S ATOM 348 H CYS A 28 -5.783 -14.706 -1.258 1.00 71.35 H ATOM 349 HA CYS A 28 -5.228 -17.448 -2.019 1.00 21.14 H ATOM 350 HB2 CYS A 28 -3.025 -16.941 -0.801 1.00 41.34 H ATOM 351 HB3 CYS A 28 -3.361 -16.039 -2.276 1.00 35.03 H HETATM 352 N DBB A 29 -6.575 -17.992 0.201 1.00 33.34 N HETATM 353 CA DBB A 29 -6.994 -18.653 1.426 1.00 32.10 C HETATM 354 C DBB A 29 -8.009 -17.809 2.174 1.00 51.20 C HETATM 355 O DBB A 29 -8.825 -18.333 2.932 1.00 0.54 O HETATM 356 CB DBB A 29 -7.599 -20.040 1.124 1.00 21.31 C HETATM 357 CG DBB A 29 -7.333 -20.961 2.315 1.00 5.41 C HETATM 358 H DBB A 29 -7.178 -18.004 -0.580 1.00 53.35 H HETATM 359 HA DBB A 29 -6.124 -18.790 2.050 1.00 50.21 H HETATM 360 HB2 DBB A 29 -7.066 -20.438 0.268 1.00 33.22 H HETATM 361 HG1 DBB A 29 -7.559 -20.437 3.230 1.00 53.41 H HETATM 362 HG2 DBB A 29 -6.296 -21.260 2.315 1.00 51.41 H HETATM 363 HG3 DBB A 29 -7.963 -21.834 2.235 1.00 75.43 H ATOM 364 N SER A 30 -7.946 -16.496 1.974 1.00 25.22 N ATOM 365 CA SER A 30 -8.849 -15.575 2.653 1.00 32.03 C ATOM 366 C SER A 30 -10.282 -15.761 2.164 1.00 14.52 C ATOM 367 O SER A 30 -11.185 -16.049 2.950 1.00 74.54 O ATOM 368 CB SER A 30 -8.404 -14.129 2.425 1.00 24.34 C ATOM 369 OG SER A 30 -9.515 -13.287 2.174 1.00 41.22 O ATOM 370 H SER A 30 -7.273 -16.139 1.357 1.00 2.01 H ATOM 371 HA SER A 30 -8.811 -15.792 3.710 1.00 30.14 H ATOM 372 HB2 SER A 30 -7.888 -13.772 3.303 1.00 3.34 H ATOM 373 HB3 SER A 30 -7.738 -14.091 1.575 1.00 4.45 H ATOM 374 HG SER A 30 -10.051 -13.219 2.967 1.00 13.40 H ATOM 375 N ARG A 31 -10.483 -15.592 0.861 1.00 23.02 N ATOM 376 CA ARG A 31 -11.806 -15.739 0.266 1.00 24.33 C ATOM 377 C ARG A 31 -11.809 -16.847 -0.783 1.00 54.23 C ATOM 378 O ARG A 31 -12.400 -16.700 -1.854 1.00 20.41 O ATOM 379 CB ARG A 31 -12.253 -14.420 -0.367 1.00 31.52 C ATOM 380 CG ARG A 31 -13.550 -13.877 0.211 1.00 43.23 C ATOM 381 CD ARG A 31 -14.730 -14.774 -0.128 1.00 41.45 C ATOM 382 NE ARG A 31 -15.068 -14.720 -1.548 1.00 62.03 N ATOM 383 CZ ARG A 31 -15.706 -13.702 -2.114 1.00 11.41 C ATOM 384 NH1 ARG A 31 -16.073 -12.657 -1.384 1.00 34.41 N ATOM 385 NH2 ARG A 31 -15.978 -13.726 -3.412 1.00 61.14 N ATOM 386 H ARG A 31 -9.723 -15.362 0.286 1.00 30.42 H ATOM 387 HA ARG A 31 -12.496 -16.003 1.053 1.00 20.04 H ATOM 388 HB2 ARG A 31 -11.480 -13.681 -0.216 1.00 60.40 H ATOM 389 HB3 ARG A 31 -12.392 -14.573 -1.426 1.00 74.03 H ATOM 390 HG2 ARG A 31 -13.456 -13.815 1.285 1.00 54.50 H ATOM 391 HG3 ARG A 31 -13.728 -12.892 -0.195 1.00 33.12 H ATOM 392 HD2 ARG A 31 -14.479 -15.791 0.134 1.00 52.43 H ATOM 393 HD3 ARG A 31 -15.585 -14.454 0.448 1.00 0.21 H ATOM 394 HE ARG A 31 -14.806 -15.481 -2.106 1.00 63.23 H ATOM 395 HH11 ARG A 31 -15.869 -12.636 -0.405 1.00 40.25 H ATOM 396 HH12 ARG A 31 -16.553 -11.891 -1.813 1.00 21.25 H ATOM 397 HH21 ARG A 31 -15.702 -14.511 -3.966 1.00 34.41 H ATOM 398 HH22 ARG A 31 -16.458 -12.959 -3.837 1.00 74.40 H ATOM 399 N CYS A 32 -11.146 -17.955 -0.469 1.00 51.43 N ATOM 400 CA CYS A 32 -11.071 -19.087 -1.384 1.00 75.14 C ATOM 401 C CYS A 32 -12.315 -19.963 -1.268 1.00 75.22 C ATOM 402 O CYS A 32 -12.227 -21.191 -1.305 1.00 55.42 O ATOM 403 CB CYS A 32 -9.820 -19.919 -1.098 1.00 62.13 C ATOM 404 SG CYS A 32 -9.376 -20.012 0.666 1.00 32.41 S ATOM 405 H CYS A 32 -10.695 -18.012 0.400 1.00 60.22 H ATOM 406 HA CYS A 32 -11.013 -18.698 -2.390 1.00 23.44 H ATOM 407 HB2 CYS A 32 -9.980 -20.928 -1.450 1.00 24.12 H ATOM 408 HB3 CYS A 32 -8.982 -19.488 -1.626 1.00 60.12 H TER 409 CYS A 32