HETATM 1 C4 2KT A 1 -14.515 9.980 21.397 1.00 23.22 C HETATM 2 C3 2KT A 1 -14.025 8.821 21.681 1.00 13.24 C HETATM 3 C2 2KT A 1 -14.399 8.359 22.807 1.00 44.13 C HETATM 4 O3 2KT A 1 -14.313 9.031 23.838 1.00 75.14 O HETATM 5 C1 2KT A 1 -14.896 7.118 22.889 1.00 15.14 C HETATM 6 O1 2KT A 1 -14.170 6.237 23.361 1.00 2.12 O HETATM 7 H41 2KT A 1 -13.917 10.705 21.057 1.00 43.40 H HETATM 8 H42 2KT A 1 -15.225 10.065 20.698 1.00 23.12 H HETATM 9 H43 2KT A 1 -14.972 10.517 22.106 1.00 72.10 H HETATM 10 H31 2KT A 1 -14.308 8.368 20.836 1.00 22.30 H HETATM 11 H32 2KT A 1 -13.051 8.889 21.467 1.00 1.31 H HETATM 12 N DBU A 2 -16.134 6.890 22.465 1.00 10.43 N HETATM 13 CA DBU A 2 -16.662 5.638 22.573 1.00 12.45 C HETATM 14 CB DBU A 2 -17.440 5.315 23.619 1.00 5.20 C HETATM 15 CG DBU A 2 -17.720 6.353 24.666 1.00 30.13 C HETATM 16 C DBU A 2 -16.360 4.606 21.501 1.00 1.54 C HETATM 17 O DBU A 2 -15.212 4.235 21.258 1.00 44.02 O HETATM 18 H DBU A 2 -16.627 7.661 22.107 1.00 23.04 H HETATM 19 HB DBU A 2 -17.860 4.322 23.696 1.00 3.31 H HETATM 20 HG1 DBU A 2 -17.651 5.905 25.645 1.00 73.11 H HETATM 21 HG2 DBU A 2 -18.713 6.746 24.529 1.00 55.23 H HETATM 22 HG3 DBU A 2 -16.996 7.151 24.577 1.00 25.52 H ATOM 23 N PRO A 3 -17.425 4.102 20.861 1.00 12.22 N ATOM 24 CA PRO A 3 -17.311 3.073 19.824 1.00 71.04 C ATOM 25 C PRO A 3 -16.673 3.606 18.546 1.00 43.44 C ATOM 26 O PRO A 3 -17.262 3.531 17.468 1.00 61.41 O ATOM 27 CB PRO A 3 -18.764 2.666 19.566 1.00 11.30 C ATOM 28 CG PRO A 3 -19.567 3.858 19.961 1.00 24.43 C ATOM 29 CD PRO A 3 -18.823 4.498 21.101 1.00 51.35 C ATOM 30 HA PRO A 3 -16.753 2.217 20.173 1.00 4.14 H ATOM 31 HB2 PRO A 3 -18.894 2.431 18.519 1.00 35.21 H ATOM 32 HB3 PRO A 3 -19.013 1.805 20.168 1.00 0.51 H ATOM 33 HG2 PRO A 3 -19.642 4.542 19.130 1.00 4.12 H ATOM 34 HG3 PRO A 3 -20.550 3.547 20.283 1.00 4.15 H ATOM 35 HD2 PRO A 3 -18.931 5.572 21.065 1.00 11.21 H ATOM 36 HD3 PRO A 3 -19.176 4.113 22.046 1.00 61.33 H ATOM 37 N ALA A 4 -15.465 4.146 18.674 1.00 63.45 N ATOM 38 CA ALA A 4 -14.746 4.689 17.528 1.00 3.21 C ATOM 39 C ALA A 4 -15.158 6.132 17.255 1.00 31.23 C ATOM 40 O ALA A 4 -14.342 7.052 17.375 1.00 71.11 O ATOM 41 CB ALA A 4 -14.986 3.828 16.297 1.00 24.10 C ATOM 42 H ALA A 4 -15.047 4.177 19.559 1.00 2.11 H ATOM 43 HA ALA A 4 -13.689 4.664 17.755 1.00 54.15 H ATOM 44 HB1 ALA A 4 -15.350 2.858 16.602 1.00 53.51 H ATOM 45 HB2 ALA A 4 -15.718 4.305 15.662 1.00 11.11 H ATOM 46 HB3 ALA A 4 -14.060 3.710 15.754 1.00 3.51 H HETATM 47 N DBU A 5 -16.420 6.322 16.890 1.00 75.10 N HETATM 48 CA DBU A 5 -16.853 7.581 16.597 1.00 34.12 C HETATM 49 CB DBU A 5 -17.213 8.423 17.579 1.00 63.10 C HETATM 50 CG DBU A 5 -17.129 7.959 19.004 1.00 71.44 C HETATM 51 C DBU A 5 -16.931 8.024 15.147 1.00 15.10 C HETATM 52 O DBU A 5 -17.975 7.898 14.498 1.00 73.00 O HETATM 53 H DBU A 5 -16.986 5.522 16.825 1.00 34.11 H HETATM 54 HB DBU A 5 -17.550 9.422 17.341 1.00 60.25 H HETATM 55 HG1 DBU A 5 -17.112 6.881 19.031 1.00 71.42 H HETATM 56 HG2 DBU A 5 -17.988 8.311 19.550 1.00 75.44 H HETATM 57 HG3 DBU A 5 -16.226 8.350 19.451 1.00 11.22 H HETATM 58 N DBU A 6 -15.829 8.574 14.652 1.00 50.41 N HETATM 59 CA DBU A 6 -15.833 9.059 13.378 1.00 53.30 C HETATM 60 CB DBU A 6 -15.840 10.383 13.153 1.00 20.40 C HETATM 61 CG DBU A 6 -15.841 11.321 14.325 1.00 70.54 C HETATM 62 C DBU A 6 -15.835 8.088 12.211 1.00 54.24 C HETATM 63 O DBU A 6 -15.208 8.324 11.177 1.00 61.23 O HETATM 64 H DBU A 6 -15.054 8.626 15.252 1.00 3.35 H HETATM 65 HB DBU A 6 -15.838 10.761 12.140 1.00 21.24 H HETATM 66 HG1 DBU A 6 -16.846 11.665 14.509 1.00 10.32 H HETATM 67 HG2 DBU A 6 -15.212 12.169 14.109 1.00 34.54 H HETATM 68 HG3 DBU A 6 -15.467 10.800 15.195 1.00 20.22 H HETATM 69 N DAL A 7 -16.522 6.973 12.393 1.00 60.24 N HETATM 70 CA DAL A 7 -16.576 5.937 11.374 1.00 50.22 C HETATM 71 CB DAL A 7 -17.698 6.237 10.384 1.00 5.21 C HETATM 72 C DAL A 7 -16.793 4.559 11.997 1.00 11.12 C HETATM 73 O DAL A 7 -15.910 3.698 11.925 1.00 75.02 O HETATM 74 H DAL A 7 -17.006 6.834 13.237 1.00 4.31 H HETATM 75 HA DAL A 7 -15.634 5.941 10.847 1.00 54.21 H HETATM 76 HB1 DAL A 7 -17.798 7.307 10.284 1.00 30.14 H HETATM 77 HB2 DAL A 7 -18.626 5.828 10.770 1.00 50.44 H HETATM 78 N DHA A 8 -17.963 4.372 12.604 1.00 22.32 N HETATM 79 CA DHA A 8 -18.270 3.177 13.202 1.00 65.43 C HETATM 80 CB DHA A 8 -18.651 3.148 14.484 1.00 23.41 C HETATM 81 C DHA A 8 -18.149 1.972 12.474 1.00 33.03 C HETATM 82 O DHA A 8 -17.362 1.867 11.534 1.00 41.20 O HETATM 83 H DHA A 8 -18.578 5.130 12.594 1.00 70.10 H HETATM 84 HB1 DHA A 8 -18.734 4.067 15.046 1.00 63.10 H HETATM 85 HB2 DHA A 8 -18.844 2.207 14.967 1.00 1.21 H ATOM 86 N TRP A 9 -19.000 1.011 12.816 1.00 2.14 N ATOM 87 CA TRP A 9 -19.058 -0.252 12.089 1.00 12.03 C ATOM 88 C TRP A 9 -19.276 -0.013 10.599 1.00 2.23 C ATOM 89 O TRP A 9 -18.752 -0.745 9.759 1.00 21.11 O ATOM 90 CB TRP A 9 -20.178 -1.133 12.646 1.00 62.12 C ATOM 91 CG TRP A 9 -20.013 -1.454 14.101 1.00 74.35 C ATOM 92 CD1 TRP A 9 -20.834 -1.071 15.122 1.00 13.24 C ATOM 93 CD2 TRP A 9 -18.962 -2.223 14.695 1.00 71.42 C ATOM 94 NE1 TRP A 9 -20.357 -1.555 16.316 1.00 25.12 N ATOM 95 CE2 TRP A 9 -19.210 -2.266 16.081 1.00 64.21 C ATOM 96 CE3 TRP A 9 -17.837 -2.882 14.191 1.00 51.30 C ATOM 97 CZ2 TRP A 9 -18.372 -2.940 16.966 1.00 72.02 C ATOM 98 CZ3 TRP A 9 -17.007 -3.550 15.071 1.00 42.24 C ATOM 99 CH2 TRP A 9 -17.278 -3.576 16.445 1.00 1.31 C ATOM 100 H TRP A 9 -19.603 1.154 13.576 1.00 60.21 H ATOM 101 HA TRP A 9 -18.113 -0.757 12.227 1.00 52.42 H ATOM 102 HB2 TRP A 9 -21.123 -0.626 12.521 1.00 4.43 H ATOM 103 HB3 TRP A 9 -20.199 -2.064 12.098 1.00 25.43 H ATOM 104 HD1 TRP A 9 -21.724 -0.473 14.996 1.00 42.21 H ATOM 105 HE1 TRP A 9 -20.771 -1.415 17.193 1.00 33.25 H ATOM 106 HE3 TRP A 9 -17.611 -2.873 13.135 1.00 74.22 H ATOM 107 HZ2 TRP A 9 -18.568 -2.970 18.028 1.00 41.22 H ATOM 108 HZ3 TRP A 9 -16.132 -4.064 14.700 1.00 52.14 H ATOM 109 HH2 TRP A 9 -16.602 -4.110 17.095 1.00 0.40 H ATOM 110 N THR A 10 -20.052 1.017 10.277 1.00 50.24 N ATOM 111 CA THR A 10 -20.339 1.352 8.888 1.00 53.04 C ATOM 112 C THR A 10 -19.054 1.565 8.096 1.00 10.11 C ATOM 113 O THR A 10 -18.753 0.815 7.167 1.00 55.22 O ATOM 114 CB THR A 10 -21.209 2.619 8.783 1.00 1.24 C ATOM 115 OG1 THR A 10 -22.574 2.302 9.078 1.00 1.32 O ATOM 116 CG2 THR A 10 -21.113 3.228 7.393 1.00 54.33 C ATOM 117 H THR A 10 -20.441 1.564 10.991 1.00 24.31 H ATOM 118 HA THR A 10 -20.887 0.528 8.452 1.00 5.43 H ATOM 119 HB THR A 10 -20.852 3.343 9.503 1.00 62.45 H ATOM 120 HG1 THR A 10 -23.114 3.090 8.978 1.00 32.21 H ATOM 121 HG21 THR A 10 -21.323 2.470 6.653 1.00 52.45 H ATOM 122 HG22 THR A 10 -21.832 4.029 7.301 1.00 44.01 H ATOM 123 HG23 THR A 10 -20.118 3.617 7.238 1.00 51.41 H ATOM 124 N CYS A 11 -18.298 2.592 8.470 1.00 23.42 N ATOM 125 CA CYS A 11 -17.044 2.904 7.796 1.00 65.23 C ATOM 126 C CYS A 11 -16.119 1.690 7.777 1.00 71.22 C ATOM 127 O CYS A 11 -15.399 1.460 6.805 1.00 40.43 O ATOM 128 CB CYS A 11 -16.347 4.078 8.486 1.00 13.14 C ATOM 129 SG CYS A 11 -17.416 5.532 8.739 1.00 64.14 S ATOM 130 H CYS A 11 -18.590 3.154 9.219 1.00 73.22 H ATOM 131 HA CYS A 11 -17.274 3.181 6.778 1.00 2.13 H ATOM 132 HB2 CYS A 11 -15.995 3.758 9.456 1.00 34.24 H ATOM 133 HB3 CYS A 11 -15.504 4.389 7.888 1.00 2.00 H ATOM 134 N ILE A 12 -16.145 0.916 8.857 1.00 55.41 N ATOM 135 CA ILE A 12 -15.311 -0.274 8.964 1.00 74.32 C ATOM 136 C ILE A 12 -15.672 -1.296 7.891 1.00 33.32 C ATOM 137 O ILE A 12 -14.884 -1.552 6.975 1.00 42.32 O ATOM 138 CB ILE A 12 -15.445 -0.932 10.350 1.00 62.52 C ATOM 139 CG1 ILE A 12 -14.821 -0.040 11.425 1.00 43.05 C ATOM 140 CG2 ILE A 12 -14.791 -2.306 10.349 1.00 62.11 C ATOM 141 CD1 ILE A 12 -14.824 -0.662 12.803 1.00 13.14 C ATOM 142 H ILE A 12 -16.740 1.152 9.599 1.00 73.50 H ATOM 143 HA ILE A 12 -14.283 0.027 8.828 1.00 64.43 H ATOM 144 HB ILE A 12 -16.495 -1.060 10.563 1.00 21.43 H ATOM 145 HG12 ILE A 12 -13.797 0.170 11.159 1.00 42.40 H ATOM 146 HG13 ILE A 12 -15.373 0.887 11.476 1.00 3.55 H ATOM 147 HG21 ILE A 12 -13.861 -2.261 9.802 1.00 22.13 H ATOM 148 HG22 ILE A 12 -14.597 -2.614 11.365 1.00 11.34 H ATOM 149 HG23 ILE A 12 -15.451 -3.019 9.876 1.00 2.45 H ATOM 150 HD11 ILE A 12 -15.483 -1.517 12.811 1.00 31.05 H ATOM 151 HD12 ILE A 12 -13.823 -0.977 13.058 1.00 24.24 H ATOM 152 HD13 ILE A 12 -15.166 0.065 13.526 1.00 74.54 H HETATM 153 N DBU A 13 -16.862 -1.874 8.009 1.00 31.03 N HETATM 154 CA DBU A 13 -17.243 -2.821 7.105 1.00 4.33 C HETATM 155 CB DBU A 13 -17.670 -4.024 7.519 1.00 65.44 C HETATM 156 CG DBU A 13 -17.723 -4.312 8.990 1.00 34.15 C HETATM 157 C DBU A 13 -17.175 -2.505 5.622 1.00 52.44 C HETATM 158 O DBU A 13 -16.814 -3.351 4.804 1.00 12.14 O HETATM 159 H DBU A 13 -17.412 -1.599 8.775 1.00 30.33 H HETATM 160 HB DBU A 13 -17.975 -4.769 6.797 1.00 40.21 H HETATM 161 HG1 DBU A 13 -17.735 -3.384 9.539 1.00 51.51 H HETATM 162 HG2 DBU A 13 -16.855 -4.880 9.280 1.00 71.31 H HETATM 163 HG3 DBU A 13 -18.619 -4.877 9.208 1.00 32.02 H ATOM 164 N ALA A 14 -17.559 -1.281 5.274 1.00 10.42 N ATOM 165 CA ALA A 14 -17.576 -0.852 3.881 1.00 32.01 C ATOM 166 C ALA A 14 -16.166 -0.810 3.302 1.00 10.44 C ATOM 167 O ALA A 14 -15.933 -1.247 2.176 1.00 32.14 O ATOM 168 CB ALA A 14 -18.241 0.511 3.756 1.00 32.23 C ATOM 169 H ALA A 14 -17.836 -0.651 5.972 1.00 41.45 H ATOM 170 HA ALA A 14 -18.164 -1.565 3.320 1.00 45.41 H ATOM 171 HB1 ALA A 14 -18.098 1.066 4.671 1.00 31.13 H ATOM 172 HB2 ALA A 14 -17.798 1.052 2.933 1.00 13.41 H ATOM 173 HB3 ALA A 14 -19.298 0.380 3.575 1.00 4.32 H ATOM 174 N GLY A 15 -15.227 -0.279 4.080 1.00 15.35 N ATOM 175 CA GLY A 15 -13.852 -0.188 3.627 1.00 21.21 C ATOM 176 C GLY A 15 -13.167 -1.540 3.580 1.00 2.41 C ATOM 177 O GLY A 15 -12.523 -1.884 2.589 1.00 53.54 O ATOM 178 H GLY A 15 -15.471 0.054 4.970 1.00 53.35 H ATOM 179 HA2 GLY A 15 -13.838 0.246 2.638 1.00 21.54 H ATOM 180 HA3 GLY A 15 -13.305 0.456 4.300 1.00 40.23 H ATOM 181 N VAL A 16 -13.303 -2.308 4.656 1.00 73.30 N ATOM 182 CA VAL A 16 -12.692 -3.630 4.734 1.00 0.30 C ATOM 183 C VAL A 16 -13.019 -4.460 3.498 1.00 20.42 C ATOM 184 O VAL A 16 -12.134 -5.093 2.913 1.00 25.32 O ATOM 185 CB VAL A 16 -13.159 -4.391 5.989 1.00 42.10 C ATOM 186 CG1 VAL A 16 -12.703 -5.841 5.934 1.00 33.13 C ATOM 187 CG2 VAL A 16 -12.644 -3.709 7.248 1.00 40.15 C ATOM 188 H VAL A 16 -13.828 -1.979 5.415 1.00 34.20 H ATOM 189 HA VAL A 16 -11.621 -3.499 4.795 1.00 32.23 H ATOM 190 HB VAL A 16 -14.239 -4.377 6.013 1.00 5.41 H ATOM 191 HG11 VAL A 16 -11.760 -5.902 5.412 1.00 23.32 H ATOM 192 HG12 VAL A 16 -12.583 -6.218 6.939 1.00 24.23 H ATOM 193 HG13 VAL A 16 -13.443 -6.432 5.413 1.00 4.41 H ATOM 194 HG21 VAL A 16 -12.415 -2.677 7.029 1.00 52.54 H ATOM 195 HG22 VAL A 16 -13.401 -3.754 8.017 1.00 22.14 H ATOM 196 HG23 VAL A 16 -11.752 -4.211 7.590 1.00 22.15 H HETATM 197 N DBU A 17 -14.288 -4.454 3.107 1.00 20.01 N HETATM 198 CA DBU A 17 -14.663 -5.199 2.029 1.00 41.43 C HETATM 199 CB DBU A 17 -15.676 -6.075 2.125 1.00 44.52 C HETATM 200 CG DBU A 17 -16.390 -6.221 3.436 1.00 0.25 C HETATM 201 C DBU A 17 -13.921 -5.033 0.714 1.00 30.32 C HETATM 202 O DBU A 17 -13.702 -5.996 -0.021 1.00 43.25 O HETATM 203 H DBU A 17 -14.912 -3.917 3.643 1.00 72.41 H HETATM 204 HB DBU A 17 -15.972 -6.658 1.264 1.00 24.15 H HETATM 205 HG1 DBU A 17 -17.344 -5.721 3.385 1.00 73.13 H HETATM 206 HG2 DBU A 17 -15.801 -5.774 4.221 1.00 74.15 H HETATM 207 HG3 DBU A 17 -16.538 -7.272 3.644 1.00 42.42 H ATOM 208 N VAL A 18 -13.562 -3.791 0.406 1.00 24.13 N ATOM 209 CA VAL A 18 -12.873 -3.481 -0.841 1.00 24.52 C ATOM 210 C VAL A 18 -11.434 -3.984 -0.813 1.00 44.00 C ATOM 211 O VAL A 18 -10.945 -4.568 -1.782 1.00 34.42 O ATOM 212 CB VAL A 18 -12.871 -1.967 -1.120 1.00 5.33 C ATOM 213 CG1 VAL A 18 -11.862 -1.625 -2.206 1.00 74.02 C ATOM 214 CG2 VAL A 18 -14.264 -1.495 -1.506 1.00 50.34 C ATOM 215 H VAL A 18 -13.764 -3.066 1.033 1.00 1.23 H ATOM 216 HA VAL A 18 -13.400 -3.974 -1.645 1.00 12.41 H ATOM 217 HB VAL A 18 -12.578 -1.455 -0.215 1.00 12.14 H ATOM 218 HG11 VAL A 18 -11.398 -2.532 -2.565 1.00 3.23 H ATOM 219 HG12 VAL A 18 -12.368 -1.132 -3.024 1.00 2.35 H ATOM 220 HG13 VAL A 18 -11.107 -0.967 -1.802 1.00 20.22 H ATOM 221 HG21 VAL A 18 -14.818 -2.318 -1.931 1.00 55.04 H ATOM 222 HG22 VAL A 18 -14.776 -1.130 -0.629 1.00 12.05 H ATOM 223 HG23 VAL A 18 -14.186 -0.700 -2.234 1.00 14.41 H HETATM 224 N DAL A 19 -10.757 -3.755 0.300 1.00 32.20 N HETATM 225 CA DAL A 19 -9.375 -4.179 0.451 1.00 2.25 C HETATM 226 CB DAL A 19 -8.495 -3.464 -0.569 1.00 53.33 C HETATM 227 C DAL A 19 -9.238 -5.691 0.281 1.00 72.23 C HETATM 228 O DAL A 19 -8.429 -6.170 -0.513 1.00 42.43 O HETATM 229 H DAL A 19 -11.194 -3.284 1.044 1.00 71.31 H HETATM 230 HA DAL A 19 -9.051 -3.906 1.444 1.00 14.30 H HETATM 231 HB1 DAL A 19 -8.651 -2.400 -0.479 1.00 44.33 H HETATM 232 HB2 DAL A 19 -8.784 -3.781 -1.566 1.00 42.13 H ATOM 233 N ALA A 20 -10.036 -6.437 1.038 1.00 52.21 N ATOM 234 CA ALA A 20 -10.007 -7.893 0.976 1.00 41.21 C ATOM 235 C ALA A 20 -10.442 -8.393 -0.397 1.00 54.33 C ATOM 236 O ALA A 20 -10.447 -9.596 -0.658 1.00 3.32 O ATOM 237 CB ALA A 20 -10.894 -8.485 2.061 1.00 23.21 C ATOM 238 H ALA A 20 -10.661 -5.997 1.652 1.00 45.03 H ATOM 239 HA ALA A 20 -8.992 -8.214 1.160 1.00 63.34 H ATOM 240 HB1 ALA A 20 -11.910 -8.150 1.918 1.00 40.02 H ATOM 241 HB2 ALA A 20 -10.858 -9.564 2.005 1.00 55.54 H ATOM 242 HB3 ALA A 20 -10.541 -8.163 3.029 1.00 30.25 H ATOM 243 N SER A 21 -10.809 -7.461 -1.272 1.00 61.51 N ATOM 244 CA SER A 21 -11.251 -7.808 -2.618 1.00 22.53 C ATOM 245 C SER A 21 -10.060 -7.948 -3.561 1.00 51.25 C ATOM 246 O SER A 21 -9.961 -8.916 -4.317 1.00 12.05 O ATOM 247 CB SER A 21 -12.216 -6.748 -3.150 1.00 13.43 C ATOM 248 OG SER A 21 -13.441 -7.332 -3.558 1.00 51.30 O ATOM 249 H SER A 21 -10.784 -6.519 -1.005 1.00 1.31 H ATOM 250 HA SER A 21 -11.765 -8.756 -2.564 1.00 31.44 H ATOM 251 HB2 SER A 21 -12.417 -6.025 -2.373 1.00 71.42 H ATOM 252 HB3 SER A 21 -11.768 -6.250 -3.997 1.00 50.25 H ATOM 253 HG SER A 21 -13.633 -7.075 -4.463 1.00 3.41 H ATOM 254 N LEU A 22 -9.158 -6.974 -3.513 1.00 50.10 N ATOM 255 CA LEU A 22 -7.973 -6.986 -4.363 1.00 65.11 C ATOM 256 C LEU A 22 -6.700 -6.954 -3.523 1.00 63.41 C ATOM 257 O LEU A 22 -5.784 -7.750 -3.734 1.00 21.01 O ATOM 258 CB LEU A 22 -7.995 -5.793 -5.321 1.00 31.44 C ATOM 259 CG LEU A 22 -9.366 -5.404 -5.876 1.00 3.04 C ATOM 260 CD1 LEU A 22 -9.235 -4.252 -6.860 1.00 15.35 C ATOM 261 CD2 LEU A 22 -10.032 -6.601 -6.538 1.00 54.31 C ATOM 262 H LEU A 22 -9.291 -6.229 -2.891 1.00 52.44 H ATOM 263 HA LEU A 22 -7.987 -7.900 -4.939 1.00 10.34 H ATOM 264 HB2 LEU A 22 -7.597 -4.939 -4.794 1.00 60.54 H ATOM 265 HB3 LEU A 22 -7.353 -6.030 -6.157 1.00 52.14 H ATOM 266 HG LEU A 22 -9.997 -5.077 -5.061 1.00 12.30 H ATOM 267 HD11 LEU A 22 -8.370 -4.409 -7.485 1.00 73.05 H ATOM 268 HD12 LEU A 22 -10.122 -4.202 -7.475 1.00 21.20 H ATOM 269 HD13 LEU A 22 -9.123 -3.325 -6.316 1.00 31.30 H ATOM 270 HD21 LEU A 22 -9.488 -7.499 -6.288 1.00 70.42 H ATOM 271 HD22 LEU A 22 -11.050 -6.686 -6.187 1.00 22.24 H ATOM 272 HD23 LEU A 22 -10.031 -6.466 -7.610 1.00 50.41 H ATOM 273 N CYS A 23 -6.650 -6.031 -2.569 1.00 22.34 N ATOM 274 CA CYS A 23 -5.491 -5.896 -1.695 1.00 22.14 C ATOM 275 C CYS A 23 -4.758 -7.227 -1.553 1.00 71.21 C ATOM 276 O CYS A 23 -5.332 -8.240 -1.153 1.00 24.51 O ATOM 277 CB CYS A 23 -5.921 -5.389 -0.317 1.00 33.33 C ATOM 278 SG CYS A 23 -6.785 -3.786 -0.351 1.00 11.23 S ATOM 279 H CYS A 23 -7.412 -5.425 -2.449 1.00 23.11 H ATOM 280 HA CYS A 23 -4.821 -5.176 -2.140 1.00 72.42 H ATOM 281 HB2 CYS A 23 -6.588 -6.111 0.132 1.00 73.44 H ATOM 282 HB3 CYS A 23 -5.047 -5.279 0.307 1.00 23.12 H ATOM 283 N PRO A 24 -3.460 -7.226 -1.889 1.00 25.21 N ATOM 284 CA PRO A 24 -2.620 -8.425 -1.807 1.00 62.00 C ATOM 285 C PRO A 24 -2.772 -9.149 -0.474 1.00 30.51 C ATOM 286 O PRO A 24 -2.768 -8.522 0.586 1.00 13.11 O ATOM 287 CB PRO A 24 -1.200 -7.874 -1.957 1.00 64.23 C ATOM 288 CG PRO A 24 -1.364 -6.608 -2.724 1.00 43.33 C ATOM 289 CD PRO A 24 -2.711 -6.055 -2.374 1.00 2.41 C ATOM 290 HA PRO A 24 -2.829 -9.112 -2.614 1.00 43.44 H ATOM 291 HB2 PRO A 24 -0.776 -7.693 -0.979 1.00 41.15 H ATOM 292 HB3 PRO A 24 -0.589 -8.584 -2.494 1.00 71.43 H ATOM 293 HG2 PRO A 24 -0.595 -5.905 -2.442 1.00 24.12 H ATOM 294 HG3 PRO A 24 -1.317 -6.812 -3.784 1.00 4.12 H ATOM 295 HD2 PRO A 24 -2.617 -5.309 -1.599 1.00 15.44 H ATOM 296 HD3 PRO A 24 -3.181 -5.634 -3.251 1.00 4.44 H HETATM 297 N DBB A 25 -2.904 -10.464 -0.535 1.00 13.10 N HETATM 298 CA DBB A 25 -3.065 -11.276 0.660 1.00 53.34 C HETATM 299 C DBB A 25 -4.535 -11.506 0.961 1.00 44.42 C HETATM 300 O DBB A 25 -4.875 -12.188 1.933 1.00 73.11 O HETATM 301 CB DBB A 25 -2.352 -12.635 0.502 1.00 41.20 C HETATM 302 CG DBB A 25 -0.917 -12.497 1.011 1.00 51.22 C HETATM 303 H DBB A 25 -2.899 -10.906 -1.418 1.00 50.52 H HETATM 304 HA DBB A 25 -2.616 -10.750 1.488 1.00 42.41 H HETATM 305 HB2 DBB A 25 -2.311 -12.850 -0.560 1.00 12.35 H HETATM 306 HG1 DBB A 25 -0.567 -11.494 0.827 1.00 52.32 H HETATM 307 HG2 DBB A 25 -0.283 -13.203 0.498 1.00 52.24 H HETATM 308 HG3 DBB A 25 -0.898 -12.696 2.073 1.00 51.30 H HETATM 309 N DBU A 26 -5.402 -10.922 0.142 1.00 61.54 N HETATM 310 CA DBU A 26 -6.738 -11.042 0.381 1.00 34.34 C HETATM 311 CB DBU A 26 -7.434 -10.012 0.888 1.00 33.53 C HETATM 312 CG DBU A 26 -6.720 -8.727 1.186 1.00 42.33 C HETATM 313 C DBU A 26 -7.436 -12.356 0.074 1.00 12.44 C HETATM 314 O DBU A 26 -8.416 -12.726 0.722 1.00 63.13 O HETATM 315 H DBU A 26 -5.026 -10.402 -0.601 1.00 43.33 H HETATM 316 HB DBU A 26 -8.495 -10.112 1.071 1.00 20.11 H HETATM 317 HG1 DBU A 26 -6.884 -8.028 0.380 1.00 33.55 H HETATM 318 HG2 DBU A 26 -5.663 -8.914 1.279 1.00 41.54 H HETATM 319 HG3 DBU A 26 -7.101 -8.316 2.110 1.00 1.42 H ATOM 320 N LYS A 27 -6.941 -13.047 -0.947 1.00 35.03 N ATOM 321 CA LYS A 27 -7.533 -14.309 -1.374 1.00 64.44 C ATOM 322 C LYS A 27 -6.668 -15.489 -0.942 1.00 33.35 C ATOM 323 O LYS A 27 -6.978 -16.642 -1.243 1.00 20.42 O ATOM 324 CB LYS A 27 -7.710 -14.324 -2.894 1.00 40.04 C ATOM 325 CG LYS A 27 -6.418 -14.566 -3.655 1.00 42.23 C ATOM 326 CD LYS A 27 -6.679 -14.827 -5.129 1.00 71.11 C ATOM 327 CE LYS A 27 -6.990 -16.293 -5.389 1.00 21.22 C ATOM 328 NZ LYS A 27 -8.350 -16.665 -4.909 1.00 63.21 N ATOM 329 H LYS A 27 -6.158 -12.700 -1.424 1.00 53.10 H ATOM 330 HA LYS A 27 -8.501 -14.397 -0.907 1.00 34.54 H ATOM 331 HB2 LYS A 27 -8.409 -15.105 -3.156 1.00 2.22 H ATOM 332 HB3 LYS A 27 -8.114 -13.372 -3.207 1.00 11.33 H ATOM 333 HG2 LYS A 27 -5.787 -13.694 -3.562 1.00 21.44 H ATOM 334 HG3 LYS A 27 -5.916 -15.423 -3.230 1.00 63.53 H ATOM 335 HD2 LYS A 27 -7.521 -14.231 -5.448 1.00 42.51 H ATOM 336 HD3 LYS A 27 -5.802 -14.548 -5.696 1.00 51.02 H ATOM 337 HE2 LYS A 27 -6.929 -16.478 -6.450 1.00 70.12 H ATOM 338 HE3 LYS A 27 -6.258 -16.899 -4.875 1.00 60.03 H ATOM 339 HZ1 LYS A 27 -8.966 -15.828 -4.899 1.00 54.43 H ATOM 340 HZ2 LYS A 27 -8.767 -17.382 -5.536 1.00 65.14 H ATOM 341 HZ3 LYS A 27 -8.295 -17.052 -3.946 1.00 32.44 H ATOM 342 N CYS A 28 -5.584 -15.194 -0.232 1.00 52.12 N ATOM 343 CA CYS A 28 -4.675 -16.230 0.244 1.00 53.25 C ATOM 344 C CYS A 28 -5.154 -16.804 1.574 1.00 5.11 C ATOM 345 O CYS A 28 -4.480 -16.667 2.596 1.00 31.45 O ATOM 346 CB CYS A 28 -3.262 -15.666 0.398 1.00 45.44 C ATOM 347 SG CYS A 28 -3.188 -14.075 1.282 1.00 52.53 S ATOM 348 H CYS A 28 -5.390 -14.255 -0.023 1.00 70.34 H ATOM 349 HA CYS A 28 -4.660 -17.021 -0.491 1.00 2.42 H ATOM 350 HB2 CYS A 28 -2.658 -16.374 0.947 1.00 43.44 H ATOM 351 HB3 CYS A 28 -2.832 -15.518 -0.582 1.00 73.03 H HETATM 352 N DBB A 29 -6.312 -17.442 1.551 1.00 2.25 N HETATM 353 CA DBB A 29 -6.888 -18.030 2.749 1.00 21.00 C HETATM 354 C DBB A 29 -7.928 -17.107 3.356 1.00 73.22 C HETATM 355 O DBB A 29 -8.853 -17.560 4.030 1.00 73.42 O HETATM 356 CB DBB A 29 -7.530 -19.398 2.436 1.00 14.44 C HETATM 357 CG DBB A 29 -7.438 -20.279 3.682 1.00 12.52 C HETATM 358 H DBB A 29 -6.802 -17.515 0.697 1.00 23.53 H HETATM 359 HA DBB A 29 -6.094 -18.183 3.465 1.00 55.42 H HETATM 360 HB2 DBB A 29 -6.934 -19.857 1.657 1.00 44.00 H HETATM 361 HG1 DBB A 29 -6.431 -20.650 3.784 1.00 10.31 H HETATM 362 HG2 DBB A 29 -8.123 -21.107 3.590 1.00 53.44 H HETATM 363 HG3 DBB A 29 -7.695 -19.689 4.551 1.00 24.53 H ATOM 364 N SER A 30 -7.765 -15.807 3.132 1.00 73.12 N ATOM 365 CA SER A 30 -8.683 -14.816 3.681 1.00 52.11 C ATOM 366 C SER A 30 -10.060 -14.932 3.033 1.00 65.30 C ATOM 367 O SER A 30 -11.067 -15.111 3.718 1.00 41.52 O ATOM 368 CB SER A 30 -8.127 -13.406 3.474 1.00 13.44 C ATOM 369 OG SER A 30 -9.173 -12.468 3.287 1.00 0.32 O ATOM 370 H SER A 30 -7.008 -15.508 2.586 1.00 10.32 H ATOM 371 HA SER A 30 -8.780 -15.004 4.740 1.00 64.22 H ATOM 372 HB2 SER A 30 -7.553 -13.117 4.341 1.00 23.44 H ATOM 373 HB3 SER A 30 -7.491 -13.397 2.601 1.00 0.13 H ATOM 374 HG SER A 30 -9.594 -12.622 2.438 1.00 25.11 H ATOM 375 N ARG A 31 -10.093 -14.830 1.708 1.00 15.04 N ATOM 376 CA ARG A 31 -11.345 -14.922 0.967 1.00 73.32 C ATOM 377 C ARG A 31 -11.300 -16.071 -0.036 1.00 63.41 C ATOM 378 O ARG A 31 -11.731 -15.928 -1.180 1.00 74.44 O ATOM 379 CB ARG A 31 -11.630 -13.607 0.239 1.00 21.11 C ATOM 380 CG ARG A 31 -12.917 -13.624 -0.569 1.00 32.22 C ATOM 381 CD ARG A 31 -12.671 -13.230 -2.017 1.00 14.12 C ATOM 382 NE ARG A 31 -12.978 -11.823 -2.260 1.00 43.14 N ATOM 383 CZ ARG A 31 -13.295 -11.336 -3.455 1.00 44.10 C ATOM 384 NH1 ARG A 31 -13.347 -12.138 -4.509 1.00 61.41 N ATOM 385 NH2 ARG A 31 -13.560 -10.044 -3.597 1.00 14.32 N ATOM 386 H ARG A 31 -9.257 -14.688 1.218 1.00 61.31 H ATOM 387 HA ARG A 31 -12.138 -15.110 1.676 1.00 41.04 H ATOM 388 HB2 ARG A 31 -11.699 -12.813 0.968 1.00 31.22 H ATOM 389 HB3 ARG A 31 -10.811 -13.397 -0.433 1.00 34.31 H ATOM 390 HG2 ARG A 31 -13.333 -14.621 -0.545 1.00 15.55 H ATOM 391 HG3 ARG A 31 -13.616 -12.929 -0.129 1.00 14.22 H ATOM 392 HD2 ARG A 31 -11.633 -13.408 -2.253 1.00 71.43 H ATOM 393 HD3 ARG A 31 -13.295 -13.840 -2.653 1.00 33.14 H ATOM 394 HE ARG A 31 -12.945 -11.212 -1.495 1.00 61.13 H ATOM 395 HH11 ARG A 31 -13.148 -13.113 -4.405 1.00 11.30 H ATOM 396 HH12 ARG A 31 -13.587 -11.769 -5.407 1.00 60.43 H ATOM 397 HH21 ARG A 31 -13.522 -9.436 -2.804 1.00 51.44 H ATOM 398 HH22 ARG A 31 -13.799 -9.678 -4.496 1.00 65.21 H ATOM 399 N CYS A 32 -10.773 -17.211 0.401 1.00 54.42 N ATOM 400 CA CYS A 32 -10.670 -18.384 -0.457 1.00 62.55 C ATOM 401 C CYS A 32 -11.967 -19.188 -0.439 1.00 51.23 C ATOM 402 O CYS A 32 -12.431 -19.659 -1.478 1.00 11.12 O ATOM 403 CB CYS A 32 -9.504 -19.268 -0.010 1.00 23.00 C ATOM 404 SG CYS A 32 -9.246 -19.302 1.793 1.00 30.21 S ATOM 405 H CYS A 32 -10.446 -17.263 1.324 1.00 70.40 H ATOM 406 HA CYS A 32 -10.486 -18.044 -1.465 1.00 0.20 H ATOM 407 HB2 CYS A 32 -9.686 -20.282 -0.334 1.00 63.43 H ATOM 408 HB3 CYS A 32 -8.593 -18.908 -0.466 1.00 14.20 H TER 409 CYS A 32