HETATM 1 C4 2KT A 1 -8.187 9.230 22.287 1.00 61.22 C HETATM 2 C3 2KT A 1 -7.910 9.807 21.167 1.00 24.35 C HETATM 3 C2 2KT A 1 -8.354 9.198 20.143 1.00 74.25 C HETATM 4 O3 2KT A 1 -9.521 9.338 19.767 1.00 0.43 O HETATM 5 C1 2KT A 1 -7.551 8.383 19.446 1.00 23.01 C HETATM 6 O1 2KT A 1 -6.378 8.281 19.808 1.00 13.05 O HETATM 7 H41 2KT A 1 -8.084 9.730 23.146 1.00 15.53 H HETATM 8 H42 2KT A 1 -9.109 8.881 22.454 1.00 21.15 H HETATM 9 H43 2KT A 1 -7.690 8.407 22.562 1.00 61.43 H HETATM 10 H31 2KT A 1 -8.271 10.707 21.411 1.00 74.25 H HETATM 11 H32 2KT A 1 -6.939 10.042 21.228 1.00 74.43 H ATOM 12 N ILE A 2 -8.046 7.725 18.403 1.00 1.51 N ATOM 13 CA ILE A 2 -7.221 6.827 17.606 1.00 60.35 C ATOM 14 C ILE A 2 -6.240 7.607 16.736 1.00 34.43 C ATOM 15 O ILE A 2 -6.626 8.548 16.042 1.00 75.12 O ATOM 16 CB ILE A 2 -8.083 5.923 16.704 1.00 44.13 C ATOM 17 CG1 ILE A 2 -9.384 5.547 17.415 1.00 2.34 C ATOM 18 CG2 ILE A 2 -7.308 4.674 16.310 1.00 1.33 C ATOM 19 CD1 ILE A 2 -9.225 5.363 18.908 1.00 4.24 C ATOM 20 H ILE A 2 -8.988 7.848 18.164 1.00 50.30 H ATOM 21 HA ILE A 2 -6.663 6.197 18.284 1.00 43.34 H ATOM 22 HB ILE A 2 -8.318 6.470 15.804 1.00 42.14 H ATOM 23 HG12 ILE A 2 -10.113 6.325 17.254 1.00 50.32 H ATOM 24 HG13 ILE A 2 -9.756 4.620 17.004 1.00 45.03 H ATOM 25 HG21 ILE A 2 -6.342 4.683 16.794 1.00 72.50 H ATOM 26 HG22 ILE A 2 -7.857 3.798 16.620 1.00 31.02 H ATOM 27 HG23 ILE A 2 -7.174 4.656 15.239 1.00 21.22 H ATOM 28 HD11 ILE A 2 -8.191 5.143 19.135 1.00 32.25 H ATOM 29 HD12 ILE A 2 -9.518 6.270 19.417 1.00 61.23 H ATOM 30 HD13 ILE A 2 -9.847 4.546 19.239 1.00 33.14 H HETATM 31 N DBB A 3 -4.980 7.210 16.779 1.00 64.40 N HETATM 32 CA DBB A 3 -3.941 7.868 16.005 1.00 4.34 C HETATM 33 C DBB A 3 -2.635 7.906 16.778 1.00 13.12 C HETATM 34 O DBB A 3 -1.568 8.119 16.201 1.00 54.41 O HETATM 35 CB DBB A 3 -3.721 7.152 14.656 1.00 11.51 C HETATM 36 CG DBB A 3 -5.074 6.987 13.963 1.00 3.45 C HETATM 37 H DBB A 3 -4.737 6.447 17.357 1.00 4.15 H HETATM 38 HA DBB A 3 -4.259 8.880 15.806 1.00 52.12 H HETATM 39 HB2 DBB A 3 -3.338 6.164 14.881 1.00 45.10 H HETATM 40 HG1 DBB A 3 -5.579 7.940 13.934 1.00 61.55 H HETATM 41 HG2 DBB A 3 -5.673 6.275 14.508 1.00 20.22 H HETATM 42 HG3 DBB A 3 -4.913 6.633 12.955 1.00 35.22 H ATOM 43 N LEU A 4 -2.722 7.717 18.090 1.00 10.53 N ATOM 44 CA LEU A 4 -1.542 7.751 18.948 1.00 72.23 C ATOM 45 C LEU A 4 -0.307 7.270 18.193 1.00 20.11 C ATOM 46 O LEU A 4 -0.340 6.204 17.570 1.00 20.44 O ATOM 47 CB LEU A 4 -1.765 6.885 20.189 1.00 41.00 C ATOM 48 CG LEU A 4 -2.473 7.563 21.362 1.00 0.33 C ATOM 49 CD1 LEU A 4 -3.980 7.538 21.163 1.00 54.33 C ATOM 50 CD2 LEU A 4 -2.096 6.891 22.674 1.00 65.40 C ATOM 51 H LEU A 4 -3.599 7.552 18.493 1.00 35.31 H ATOM 52 HA LEU A 4 -1.385 8.774 19.256 1.00 75.13 H ATOM 53 HB2 LEU A 4 -2.356 6.032 19.895 1.00 72.41 H ATOM 54 HB3 LEU A 4 -0.798 6.549 20.534 1.00 24.25 H ATOM 55 HG LEU A 4 -2.161 8.597 21.414 1.00 42.43 H ATOM 56 HD11 LEU A 4 -4.240 6.743 20.479 1.00 23.24 H ATOM 57 HD12 LEU A 4 -4.466 7.369 22.112 1.00 13.12 H ATOM 58 HD13 LEU A 4 -4.305 8.484 20.755 1.00 33.44 H ATOM 59 HD21 LEU A 4 -1.026 6.747 22.709 1.00 23.05 H ATOM 60 HD22 LEU A 4 -2.403 7.514 23.500 1.00 50.41 H ATOM 61 HD23 LEU A 4 -2.590 5.932 22.742 1.00 4.11 H HETATM 62 N DHA A 5 0.765 8.057 18.258 1.00 33.34 N HETATM 63 CA DHA A 5 1.932 7.722 17.622 1.00 74.41 C HETATM 64 CB DHA A 5 2.583 6.604 17.963 1.00 22.42 C HETATM 65 C DHA A 5 2.465 8.574 16.630 1.00 23.13 C HETATM 66 O DHA A 5 3.098 9.591 16.934 1.00 20.34 O HETATM 67 H DHA A 5 0.666 8.874 18.783 1.00 55.42 H HETATM 68 HB1 DHA A 5 2.182 5.955 18.729 1.00 63.22 H HETATM 69 HB2 DHA A 5 3.523 6.365 17.499 1.00 11.34 H HETATM 70 N DBU A 6 2.161 8.254 15.378 1.00 63.40 N HETATM 71 CA DBU A 6 2.583 9.054 14.358 1.00 30.40 C HETATM 72 CB DBU A 6 3.894 9.221 14.121 1.00 15.11 C HETATM 73 CG DBU A 6 4.888 8.513 14.995 1.00 52.45 C HETATM 74 C DBU A 6 1.556 9.761 13.492 1.00 72.45 C HETATM 75 O DBU A 6 1.896 10.442 12.524 1.00 51.20 O HETATM 76 H DBU A 6 1.655 7.423 15.246 1.00 72.35 H HETATM 77 HB DBU A 6 4.221 9.853 13.307 1.00 23.44 H HETATM 78 HG1 DBU A 6 5.812 8.382 14.455 1.00 44.40 H HETATM 79 HG2 DBU A 6 4.502 7.546 15.271 1.00 2.31 H HETATM 80 HG3 DBU A 6 5.063 9.105 15.883 1.00 71.24 H ATOM 81 N CYS A 7 0.285 9.567 13.828 1.00 21.50 N ATOM 82 CA CYS A 7 -0.808 10.155 13.063 1.00 5.43 C ATOM 83 C CYS A 7 -0.691 11.677 13.031 1.00 63.43 C ATOM 84 O CYS A 7 -0.713 12.288 11.963 1.00 11.32 O ATOM 85 CB CYS A 7 -2.155 9.749 13.664 1.00 41.24 C ATOM 86 SG CYS A 7 -2.503 7.964 13.568 1.00 34.33 S ATOM 87 H CYS A 7 0.076 9.013 14.610 1.00 25.15 H ATOM 88 HA CYS A 7 -0.746 9.780 12.053 1.00 3.32 H ATOM 89 HB2 CYS A 7 -2.176 10.032 14.706 1.00 24.11 H ATOM 90 HB3 CYS A 7 -2.945 10.267 13.140 1.00 44.31 H ATOM 91 N ALA A 8 -0.566 12.280 14.208 1.00 4.21 N ATOM 92 CA ALA A 8 -0.443 13.729 14.315 1.00 62.33 C ATOM 93 C ALA A 8 0.826 14.224 13.630 1.00 64.03 C ATOM 94 O ALA A 8 1.034 15.429 13.484 1.00 24.10 O ATOM 95 CB ALA A 8 -0.457 14.153 15.776 1.00 45.43 C ATOM 96 H ALA A 8 -0.554 11.738 15.024 1.00 13.22 H ATOM 97 HA ALA A 8 -1.299 14.173 13.828 1.00 33.01 H ATOM 98 HB1 ALA A 8 -0.034 13.366 16.382 1.00 24.15 H ATOM 99 HB2 ALA A 8 0.128 15.053 15.894 1.00 2.42 H ATOM 100 HB3 ALA A 8 -1.474 14.341 16.086 1.00 25.32 H ATOM 101 N ILE A 9 1.672 13.288 13.212 1.00 35.41 N ATOM 102 CA ILE A 9 2.920 13.630 12.542 1.00 0.12 C ATOM 103 C ILE A 9 2.778 13.526 11.028 1.00 53.25 C ATOM 104 O ILE A 9 3.164 14.436 10.293 1.00 64.03 O ATOM 105 CB ILE A 9 4.074 12.719 13.002 1.00 53.12 C ATOM 106 CG1 ILE A 9 4.159 12.699 14.529 1.00 2.13 C ATOM 107 CG2 ILE A 9 5.390 13.186 12.398 1.00 11.13 C ATOM 108 CD1 ILE A 9 5.435 12.080 15.055 1.00 21.41 C ATOM 109 H ILE A 9 1.450 12.344 13.357 1.00 11.41 H ATOM 110 HA ILE A 9 3.168 14.650 12.801 1.00 71.52 H ATOM 111 HB ILE A 9 3.877 11.719 12.646 1.00 11.41 H ATOM 112 HG12 ILE A 9 4.105 13.710 14.900 1.00 10.41 H ATOM 113 HG13 ILE A 9 3.328 12.131 14.921 1.00 14.33 H ATOM 114 HG21 ILE A 9 5.578 14.208 12.693 1.00 25.11 H ATOM 115 HG22 ILE A 9 6.192 12.556 12.753 1.00 13.34 H ATOM 116 HG23 ILE A 9 5.334 13.126 11.322 1.00 40.41 H ATOM 117 HD11 ILE A 9 5.670 11.195 14.479 1.00 14.53 H ATOM 118 HD12 ILE A 9 6.244 12.790 14.967 1.00 72.04 H ATOM 119 HD13 ILE A 9 5.304 11.809 16.092 1.00 60.13 H ATOM 120 N LEU A 10 2.219 12.413 10.566 1.00 32.35 N ATOM 121 CA LEU A 10 2.023 12.190 9.138 1.00 32.22 C ATOM 122 C LEU A 10 0.605 12.564 8.718 1.00 1.51 C ATOM 123 O LEU A 10 0.000 11.909 7.868 1.00 41.21 O ATOM 124 CB LEU A 10 2.301 10.727 8.787 1.00 1.14 C ATOM 125 CG LEU A 10 2.875 10.469 7.394 1.00 62.41 C ATOM 126 CD1 LEU A 10 3.750 9.225 7.399 1.00 22.24 C ATOM 127 CD2 LEU A 10 1.755 10.331 6.373 1.00 63.51 C ATOM 128 H LEU A 10 1.931 11.724 11.200 1.00 32.25 H ATOM 129 HA LEU A 10 2.721 12.818 8.606 1.00 40.41 H ATOM 130 HB2 LEU A 10 3.003 10.342 9.511 1.00 70.54 H ATOM 131 HB3 LEU A 10 1.369 10.185 8.868 1.00 3.53 H ATOM 132 HG LEU A 10 3.492 11.308 7.104 1.00 53.40 H ATOM 133 HD11 LEU A 10 4.279 9.161 8.338 1.00 32.24 H ATOM 134 HD12 LEU A 10 3.131 8.349 7.274 1.00 70.45 H ATOM 135 HD13 LEU A 10 4.462 9.282 6.589 1.00 74.31 H ATOM 136 HD21 LEU A 10 0.855 9.999 6.869 1.00 33.32 H ATOM 137 HD22 LEU A 10 1.576 11.287 5.904 1.00 1.04 H ATOM 138 HD23 LEU A 10 2.040 9.609 5.622 1.00 70.02 H HETATM 139 N DAL A 11 0.080 13.621 9.315 1.00 54.11 N HETATM 140 CA DAL A 11 -1.265 14.079 9.006 1.00 11.42 C HETATM 141 CB DAL A 11 -1.428 14.239 7.498 1.00 75.31 C HETATM 142 C DAL A 11 -1.570 15.406 9.701 1.00 31.31 C HETATM 143 O DAL A 11 -1.291 16.481 9.170 1.00 23.13 O HETATM 144 H DAL A 11 0.605 14.109 9.987 1.00 64.02 H HETATM 145 HA DAL A 11 -1.959 13.331 9.356 1.00 62.30 H HETATM 146 HB1 DAL A 11 -2.116 15.048 7.305 1.00 71.41 H HETATM 147 HB2 DAL A 11 -1.838 13.320 7.089 1.00 2.51 H ATOM 148 N LYS A 12 -2.150 15.318 10.893 1.00 34.02 N ATOM 149 CA LYS A 12 -2.499 16.505 11.664 1.00 11.42 C ATOM 150 C LYS A 12 -3.147 16.122 12.991 1.00 63.11 C ATOM 151 O LYS A 12 -4.079 15.320 13.045 1.00 30.42 O ATOM 152 CB LYS A 12 -3.447 17.400 10.862 1.00 61.44 C ATOM 153 CG LYS A 12 -4.562 16.636 10.168 1.00 45.25 C ATOM 154 CD LYS A 12 -5.625 17.575 9.622 1.00 23.11 C ATOM 155 CE LYS A 12 -6.536 18.087 10.727 1.00 70.11 C ATOM 156 NZ LYS A 12 -6.013 19.338 11.342 1.00 11.20 N ATOM 157 H LYS A 12 -2.348 14.432 11.264 1.00 14.02 H ATOM 158 HA LYS A 12 -1.589 17.049 11.866 1.00 42.44 H ATOM 159 HB2 LYS A 12 -3.894 18.121 11.530 1.00 74.42 H ATOM 160 HB3 LYS A 12 -2.876 17.925 10.109 1.00 31.22 H ATOM 161 HG2 LYS A 12 -4.143 16.070 9.349 1.00 45.00 H ATOM 162 HG3 LYS A 12 -5.019 15.962 10.877 1.00 35.41 H ATOM 163 HD2 LYS A 12 -5.141 18.418 9.151 1.00 72.54 H ATOM 164 HD3 LYS A 12 -6.220 17.045 8.892 1.00 35.34 H ATOM 165 HE2 LYS A 12 -7.512 18.282 10.309 1.00 22.13 H ATOM 166 HE3 LYS A 12 -6.617 17.327 11.490 1.00 25.11 H ATOM 167 HZ1 LYS A 12 -5.072 19.559 10.959 1.00 71.14 H ATOM 168 HZ2 LYS A 12 -6.654 20.131 11.138 1.00 3.41 H ATOM 169 HZ3 LYS A 12 -5.938 19.225 12.373 1.00 22.42 H ATOM 170 N PRO A 13 -2.644 16.708 14.087 1.00 4.33 N ATOM 171 CA PRO A 13 -3.160 16.444 15.434 1.00 42.43 C ATOM 172 C PRO A 13 -4.554 17.025 15.644 1.00 72.51 C ATOM 173 O PRO A 13 -5.021 17.848 14.855 1.00 22.32 O ATOM 174 CB PRO A 13 -2.147 17.143 16.345 1.00 72.40 C ATOM 175 CG PRO A 13 -1.554 18.216 15.500 1.00 51.35 C ATOM 176 CD PRO A 13 -1.532 17.674 14.097 1.00 54.50 C ATOM 177 HA PRO A 13 -3.174 15.387 15.653 1.00 74.22 H ATOM 178 HB2 PRO A 13 -2.657 17.552 17.206 1.00 44.52 H ATOM 179 HB3 PRO A 13 -1.398 16.434 16.666 1.00 14.53 H ATOM 180 HG2 PRO A 13 -2.167 19.104 15.549 1.00 24.54 H ATOM 181 HG3 PRO A 13 -0.550 18.433 15.833 1.00 62.32 H ATOM 182 HD2 PRO A 13 -1.704 18.467 13.384 1.00 71.14 H ATOM 183 HD3 PRO A 13 -0.592 17.182 13.897 1.00 32.33 H ATOM 184 N LEU A 14 -5.215 16.591 16.712 1.00 53.24 N ATOM 185 CA LEU A 14 -6.558 17.068 17.026 1.00 5.41 C ATOM 186 C LEU A 14 -6.501 18.323 17.892 1.00 24.21 C ATOM 187 O LEU A 14 -5.461 18.973 17.994 1.00 61.43 O ATOM 188 CB LEU A 14 -7.354 15.976 17.742 1.00 3.13 C ATOM 189 CG LEU A 14 -8.849 15.920 17.428 1.00 11.01 C ATOM 190 CD1 LEU A 14 -9.116 14.969 16.272 1.00 53.11 C ATOM 191 CD2 LEU A 14 -9.637 15.500 18.660 1.00 74.30 C ATOM 192 H LEU A 14 -4.792 15.935 17.303 1.00 2.20 H ATOM 193 HA LEU A 14 -7.050 17.310 16.096 1.00 64.13 H ATOM 194 HB2 LEU A 14 -6.924 15.024 17.474 1.00 63.45 H ATOM 195 HB3 LEU A 14 -7.244 16.132 18.806 1.00 25.52 H ATOM 196 HG LEU A 14 -9.186 16.905 17.134 1.00 21.33 H ATOM 197 HD11 LEU A 14 -8.426 15.178 15.467 1.00 32.24 H ATOM 198 HD12 LEU A 14 -8.982 13.951 16.605 1.00 32.42 H ATOM 199 HD13 LEU A 14 -10.129 15.103 15.922 1.00 3.13 H ATOM 200 HD21 LEU A 14 -9.161 14.646 19.118 1.00 2.14 H ATOM 201 HD22 LEU A 14 -9.667 16.318 19.365 1.00 53.12 H ATOM 202 HD23 LEU A 14 -10.644 15.238 18.370 1.00 34.32 H ATOM 203 N GLY A 15 -7.626 18.656 18.517 1.00 40.21 N ATOM 204 CA GLY A 15 -7.682 19.830 19.368 1.00 10.30 C ATOM 205 C GLY A 15 -7.018 21.037 18.735 1.00 15.33 C ATOM 206 O GLY A 15 -6.414 21.855 19.427 1.00 1.22 O ATOM 207 H GLY A 15 -8.425 18.100 18.399 1.00 43.43 H ATOM 208 HA2 GLY A 15 -8.716 20.066 19.570 1.00 32.34 H ATOM 209 HA3 GLY A 15 -7.185 19.609 20.301 1.00 64.52 H ATOM 210 N ASN A 16 -7.130 21.148 17.415 1.00 11.05 N ATOM 211 CA ASN A 16 -6.534 22.263 16.689 1.00 43.11 C ATOM 212 C ASN A 16 -5.045 22.382 17.001 1.00 11.14 C ATOM 213 O ASN A 16 -4.541 21.740 17.922 1.00 44.15 O ATOM 214 CB ASN A 16 -7.247 23.570 17.043 1.00 23.44 C ATOM 215 CG ASN A 16 -6.575 24.303 18.188 1.00 24.10 C ATOM 216 OD1 ASN A 16 -6.984 24.183 19.343 1.00 73.43 O ATOM 217 ND2 ASN A 16 -5.536 25.068 17.872 1.00 55.23 N ATOM 218 H ASN A 16 -7.625 20.464 16.918 1.00 22.31 H ATOM 219 HA ASN A 16 -6.654 22.073 15.633 1.00 30.31 H ATOM 220 HB2 ASN A 16 -7.249 24.217 16.179 1.00 51.33 H ATOM 221 HB3 ASN A 16 -8.265 23.352 17.328 1.00 71.33 H ATOM 222 HD21 ASN A 16 -5.266 25.116 16.931 1.00 40.32 H ATOM 223 HD22 ASN A 16 -5.083 25.553 18.592 1.00 1.14 H ATOM 224 N ASN A 17 -4.348 23.209 16.229 1.00 71.24 N ATOM 225 CA ASN A 17 -2.917 23.412 16.423 1.00 51.52 C ATOM 226 C ASN A 17 -2.364 24.398 15.398 1.00 62.55 C ATOM 227 O ASN A 17 -2.115 25.561 15.710 1.00 23.04 O ATOM 228 CB ASN A 17 -2.173 22.080 16.320 1.00 65.23 C ATOM 229 CG ASN A 17 -0.681 22.265 16.119 1.00 62.01 C ATOM 230 OD1 ASN A 17 -0.160 23.374 16.238 1.00 12.20 O ATOM 231 ND2 ASN A 17 0.014 21.176 15.812 1.00 63.10 N ATOM 232 H ASN A 17 -4.807 23.693 15.511 1.00 45.24 H ATOM 233 HA ASN A 17 -2.772 23.820 17.412 1.00 43.43 H ATOM 234 HB2 ASN A 17 -2.326 21.517 17.229 1.00 14.22 H ATOM 235 HB3 ASN A 17 -2.563 21.519 15.484 1.00 53.20 H ATOM 236 HD21 ASN A 17 -0.467 20.326 15.733 1.00 32.24 H ATOM 237 HD22 ASN A 17 0.981 21.267 15.677 1.00 33.13 H ATOM 238 N GLY A 18 -2.174 23.922 14.170 1.00 14.22 N ATOM 239 CA GLY A 18 -1.652 24.774 13.117 1.00 35.33 C ATOM 240 C GLY A 18 -0.553 24.101 12.319 1.00 13.12 C ATOM 241 O GLY A 18 0.067 24.724 11.457 1.00 71.54 O ATOM 242 H GLY A 18 -2.391 22.986 13.978 1.00 22.43 H ATOM 243 HA2 GLY A 18 -2.459 25.037 12.449 1.00 21.22 H ATOM 244 HA3 GLY A 18 -1.258 25.676 13.562 1.00 60.41 H ATOM 245 N TYR A 19 -0.310 22.828 12.607 1.00 22.55 N ATOM 246 CA TYR A 19 0.725 22.071 11.913 1.00 4.10 C ATOM 247 C TYR A 19 0.266 21.678 10.512 1.00 10.32 C ATOM 248 O TYR A 19 -0.711 22.218 9.992 1.00 14.31 O ATOM 249 CB TYR A 19 1.093 20.819 12.711 1.00 64.02 C ATOM 250 CG TYR A 19 2.531 20.387 12.530 1.00 30.40 C ATOM 251 CD1 TYR A 19 3.579 21.194 12.954 1.00 12.41 C ATOM 252 CD2 TYR A 19 2.841 19.169 11.936 1.00 42.42 C ATOM 253 CE1 TYR A 19 4.894 20.804 12.790 1.00 34.40 C ATOM 254 CE2 TYR A 19 4.153 18.770 11.769 1.00 21.21 C ATOM 255 CZ TYR A 19 5.176 19.590 12.197 1.00 14.53 C ATOM 256 OH TYR A 19 6.484 19.197 12.033 1.00 30.15 O ATOM 257 H TYR A 19 -0.837 22.386 13.305 1.00 33.40 H ATOM 258 HA TYR A 19 1.598 22.702 11.830 1.00 50.33 H ATOM 259 HB2 TYR A 19 0.935 21.010 13.761 1.00 71.01 H ATOM 260 HB3 TYR A 19 0.459 20.002 12.399 1.00 42.24 H ATOM 261 HD1 TYR A 19 3.354 22.144 13.418 1.00 23.24 H ATOM 262 HD2 TYR A 19 2.038 18.529 11.601 1.00 21.33 H ATOM 263 HE1 TYR A 19 5.694 21.446 13.126 1.00 64.22 H ATOM 264 HE2 TYR A 19 4.375 17.820 11.305 1.00 54.02 H ATOM 265 HH TYR A 19 7.044 19.973 11.955 1.00 71.13 H ATOM 266 N LEU A 20 0.978 20.734 9.907 1.00 55.14 N ATOM 267 CA LEU A 20 0.644 20.267 8.566 1.00 60.45 C ATOM 268 C LEU A 20 1.342 18.945 8.261 1.00 74.24 C ATOM 269 O LEU A 20 2.229 18.514 8.998 1.00 73.00 O ATOM 270 CB LEU A 20 1.039 21.316 7.525 1.00 15.43 C ATOM 271 CG LEU A 20 0.753 20.957 6.067 1.00 71.52 C ATOM 272 CD1 LEU A 20 -0.732 20.698 5.862 1.00 43.13 C ATOM 273 CD2 LEU A 20 1.237 22.062 5.140 1.00 12.31 C ATOM 274 H LEU A 20 1.745 20.341 10.371 1.00 3.42 H ATOM 275 HA LEU A 20 -0.424 20.114 8.524 1.00 11.01 H ATOM 276 HB2 LEU A 20 0.502 22.225 7.753 1.00 61.24 H ATOM 277 HB3 LEU A 20 2.100 21.494 7.622 1.00 63.43 H ATOM 278 HG LEU A 20 1.287 20.050 5.815 1.00 13.40 H ATOM 279 HD11 LEU A 20 -1.098 20.057 6.649 1.00 4.23 H ATOM 280 HD12 LEU A 20 -1.266 21.637 5.882 1.00 34.53 H ATOM 281 HD13 LEU A 20 -0.885 20.218 4.906 1.00 3.14 H ATOM 282 HD21 LEU A 20 2.251 22.329 5.397 1.00 61.22 H ATOM 283 HD22 LEU A 20 1.203 21.715 4.117 1.00 15.44 H ATOM 284 HD23 LEU A 20 0.598 22.927 5.248 1.00 25.21 H ATOM 285 N CYS A 21 0.936 18.306 7.168 1.00 3.20 N ATOM 286 CA CYS A 21 1.523 17.034 6.763 1.00 13.32 C ATOM 287 C CYS A 21 2.799 17.256 5.957 1.00 60.03 C ATOM 288 O CYS A 21 3.318 18.371 5.895 1.00 42.44 O ATOM 289 CB CYS A 21 0.519 16.226 5.939 1.00 63.43 C ATOM 290 SG CYS A 21 0.124 14.592 6.642 1.00 11.41 S ATOM 291 H CYS A 21 0.224 18.700 6.620 1.00 45.01 H ATOM 292 HA CYS A 21 1.768 16.482 7.658 1.00 42.33 H ATOM 293 HB2 CYS A 21 -0.404 16.782 5.863 1.00 62.11 H ATOM 294 HB3 CYS A 21 0.921 16.069 4.949 1.00 45.33 H HETATM 295 N DBB A 22 3.295 16.193 5.345 1.00 14.23 N HETATM 296 CA DBB A 22 4.509 16.261 4.550 1.00 3.44 C HETATM 297 C DBB A 22 5.583 17.052 5.274 1.00 1.32 C HETATM 298 O DBB A 22 6.197 17.951 4.699 1.00 24.11 O HETATM 299 CB DBB A 22 5.038 14.848 4.230 1.00 75.55 C HETATM 300 CG DBB A 22 3.874 13.991 3.731 1.00 14.21 C HETATM 301 H DBB A 22 2.829 15.327 5.436 1.00 14.31 H HETATM 302 HA DBB A 22 4.276 16.757 3.620 1.00 21.32 H HETATM 303 HB2 DBB A 22 5.390 14.422 5.162 1.00 44.31 H HETATM 304 HG1 DBB A 22 3.662 13.220 4.454 1.00 71.41 H HETATM 305 HG2 DBB A 22 4.135 13.542 2.786 1.00 44.00 H HETATM 306 HG3 DBB A 22 3.002 14.618 3.607 1.00 34.41 H ATOM 307 N VAL A 23 5.796 16.730 6.546 1.00 23.21 N ATOM 308 CA VAL A 23 6.787 17.428 7.356 1.00 1.31 C ATOM 309 C VAL A 23 7.627 16.446 8.165 1.00 11.10 C ATOM 310 O VAL A 23 7.148 15.379 8.552 1.00 42.12 O ATOM 311 CB VAL A 23 6.121 18.430 8.318 1.00 54.24 C ATOM 312 CG1 VAL A 23 7.171 19.279 9.017 1.00 42.33 C ATOM 313 CG2 VAL A 23 5.127 19.306 7.569 1.00 20.22 C ATOM 314 H VAL A 23 5.275 16.004 6.949 1.00 43.21 H ATOM 315 HA VAL A 23 7.436 17.978 6.690 1.00 52.13 H ATOM 316 HB VAL A 23 5.582 17.873 9.070 1.00 72.44 H ATOM 317 HG11 VAL A 23 7.925 19.578 8.303 1.00 0.32 H ATOM 318 HG12 VAL A 23 6.703 20.159 9.434 1.00 21.22 H ATOM 319 HG13 VAL A 23 7.631 18.705 9.807 1.00 21.14 H ATOM 320 HG21 VAL A 23 5.268 19.183 6.506 1.00 73.22 H ATOM 321 HG22 VAL A 23 4.121 19.017 7.836 1.00 64.31 H ATOM 322 HG23 VAL A 23 5.286 20.341 7.836 1.00 64.22 H HETATM 323 N DBB A 24 8.873 16.812 8.415 1.00 12.24 N HETATM 324 CA DBB A 24 9.784 15.968 9.169 1.00 65.31 C HETATM 325 C DBB A 24 10.225 14.776 8.340 1.00 72.25 C HETATM 326 O DBB A 24 9.786 14.604 7.202 1.00 31.11 O HETATM 327 CB DBB A 24 11.024 16.765 9.625 1.00 0.31 C HETATM 328 CG DBB A 24 10.629 18.233 9.789 1.00 62.13 C HETATM 329 H DBB A 24 9.194 17.682 8.076 1.00 62.12 H HETATM 330 HA DBB A 24 9.267 15.612 10.047 1.00 72.13 H HETATM 331 HB2 DBB A 24 11.753 16.702 8.826 1.00 50.24 H HETATM 332 HG1 DBB A 24 10.791 18.753 8.858 1.00 21.11 H HETATM 333 HG2 DBB A 24 11.228 18.683 10.565 1.00 33.23 H HETATM 334 HG3 DBB A 24 9.584 18.290 10.056 1.00 54.01 H ATOM 335 N LYS A 25 11.110 13.961 8.903 1.00 31.41 N ATOM 336 CA LYS A 25 11.627 12.791 8.203 1.00 22.33 C ATOM 337 C LYS A 25 10.653 12.326 7.126 1.00 53.23 C ATOM 338 O LYS A 25 11.064 11.858 6.065 1.00 43.54 O ATOM 339 CB LYS A 25 11.889 11.653 9.193 1.00 4.43 C ATOM 340 CG LYS A 25 13.356 11.275 9.311 1.00 53.23 C ATOM 341 CD LYS A 25 13.915 10.792 7.983 1.00 31.42 C ATOM 342 CE LYS A 25 13.183 9.554 7.488 1.00 61.40 C ATOM 343 NZ LYS A 25 12.796 8.653 8.609 1.00 62.53 N ATOM 344 H LYS A 25 11.422 14.150 9.813 1.00 4.20 H ATOM 345 HA LYS A 25 12.558 13.070 7.734 1.00 63.32 H ATOM 346 HB2 LYS A 25 11.537 11.953 10.169 1.00 1.32 H ATOM 347 HB3 LYS A 25 11.339 10.780 8.874 1.00 54.31 H ATOM 348 HG2 LYS A 25 13.917 12.140 9.631 1.00 11.35 H ATOM 349 HG3 LYS A 25 13.457 10.486 10.043 1.00 41.34 H ATOM 350 HD2 LYS A 25 13.808 11.577 7.250 1.00 74.35 H ATOM 351 HD3 LYS A 25 14.962 10.554 8.109 1.00 50.24 H ATOM 352 HE2 LYS A 25 12.293 9.864 6.963 1.00 34.31 H ATOM 353 HE3 LYS A 25 13.831 9.015 6.812 1.00 54.45 H ATOM 354 HZ1 LYS A 25 13.512 8.691 9.362 1.00 65.15 H ATOM 355 HZ2 LYS A 25 11.880 8.946 9.003 1.00 54.32 H ATOM 356 HZ3 LYS A 25 12.718 7.673 8.269 1.00 34.20 H ATOM 357 N GLU A 26 9.360 12.460 7.406 1.00 40.15 N ATOM 358 CA GLU A 26 8.328 12.054 6.459 1.00 41.24 C ATOM 359 C GLU A 26 8.600 12.637 5.075 1.00 61.13 C ATOM 360 O GLU A 26 8.564 11.925 4.071 1.00 74.04 O ATOM 361 CB GLU A 26 6.950 12.501 6.950 1.00 35.41 C ATOM 362 CG GLU A 26 6.790 12.433 8.460 1.00 63.04 C ATOM 363 CD GLU A 26 5.346 12.571 8.901 1.00 41.44 C ATOM 364 OE1 GLU A 26 4.755 13.647 8.670 1.00 70.35 O ATOM 365 OE2 GLU A 26 4.807 11.603 9.477 1.00 41.30 O ATOM 366 H GLU A 26 9.094 12.840 8.269 1.00 43.02 H ATOM 367 HA GLU A 26 8.345 10.977 6.392 1.00 74.12 H ATOM 368 HB2 GLU A 26 6.781 13.520 6.636 1.00 43.21 H ATOM 369 HB3 GLU A 26 6.199 11.867 6.501 1.00 33.04 H ATOM 370 HG2 GLU A 26 7.167 11.482 8.806 1.00 13.34 H ATOM 371 HG3 GLU A 26 7.366 13.231 8.906 1.00 74.14 H ATOM 372 N CYS A 27 8.872 13.937 5.030 1.00 61.24 N ATOM 373 CA CYS A 27 9.149 14.617 3.770 1.00 3.35 C ATOM 374 C CYS A 27 10.492 15.340 3.827 1.00 62.01 C ATOM 375 O CYS A 27 11.030 15.753 2.800 1.00 71.21 O ATOM 376 CB CYS A 27 8.034 15.614 3.449 1.00 3.43 C ATOM 377 SG CYS A 27 6.431 14.839 3.066 1.00 61.22 S ATOM 378 H CYS A 27 8.887 14.452 5.864 1.00 34.23 H ATOM 379 HA CYS A 27 9.189 13.871 2.992 1.00 54.25 H ATOM 380 HB2 CYS A 27 7.888 16.265 4.299 1.00 44.50 H ATOM 381 HB3 CYS A 27 8.326 16.207 2.595 1.00 64.53 H ATOM 382 N MET A 28 11.028 15.489 5.034 1.00 34.42 N ATOM 383 CA MET A 28 12.308 16.160 5.225 1.00 61.15 C ATOM 384 C MET A 28 13.258 15.296 6.048 1.00 60.44 C ATOM 385 O MET A 28 13.037 15.043 7.232 1.00 32.21 O ATOM 386 CB MET A 28 12.103 17.511 5.913 1.00 32.51 C ATOM 387 CG MET A 28 13.031 18.601 5.402 1.00 74.42 C ATOM 388 SD MET A 28 12.902 18.843 3.620 1.00 63.53 S ATOM 389 CE MET A 28 11.479 19.925 3.527 1.00 54.43 C ATOM 390 H MET A 28 10.551 15.138 5.816 1.00 43.01 H ATOM 391 HA MET A 28 12.743 16.325 4.250 1.00 2.14 H ATOM 392 HB2 MET A 28 11.084 17.831 5.754 1.00 0.12 H ATOM 393 HB3 MET A 28 12.273 17.391 6.973 1.00 42.13 H ATOM 394 HG2 MET A 28 12.781 19.528 5.895 1.00 42.30 H ATOM 395 HG3 MET A 28 14.048 18.330 5.643 1.00 70.34 H ATOM 396 HE1 MET A 28 11.494 20.612 4.361 1.00 41.13 H ATOM 397 HE2 MET A 28 11.509 20.482 2.602 1.00 62.13 H ATOM 398 HE3 MET A 28 10.575 19.335 3.562 1.00 10.22 H ATOM 399 N PRO A 29 14.341 14.830 5.408 1.00 41.43 N ATOM 400 CA PRO A 29 15.346 13.988 6.062 1.00 22.52 C ATOM 401 C PRO A 29 16.165 14.756 7.094 1.00 52.44 C ATOM 402 O PRO A 29 16.870 14.162 7.909 1.00 62.14 O ATOM 403 CB PRO A 29 16.237 13.533 4.903 1.00 30.14 C ATOM 404 CG PRO A 29 16.081 14.592 3.867 1.00 12.15 C ATOM 405 CD PRO A 29 14.668 15.092 3.996 1.00 24.10 C ATOM 406 HA PRO A 29 14.896 13.125 6.532 1.00 52.30 H ATOM 407 HB2 PRO A 29 17.261 13.458 5.241 1.00 20.44 H ATOM 408 HB3 PRO A 29 15.900 12.573 4.541 1.00 43.53 H ATOM 409 HG2 PRO A 29 16.780 15.393 4.053 1.00 63.14 H ATOM 410 HG3 PRO A 29 16.241 14.171 2.886 1.00 40.32 H ATOM 411 HD2 PRO A 29 14.621 16.149 3.778 1.00 32.35 H ATOM 412 HD3 PRO A 29 14.012 14.540 3.340 1.00 34.20 H ATOM 413 N SER A 30 16.066 16.081 7.053 1.00 51.33 N ATOM 414 CA SER A 30 16.800 16.932 7.982 1.00 23.20 C ATOM 415 C SER A 30 16.113 16.969 9.343 1.00 15.44 C ATOM 416 O SER A 30 16.233 17.944 10.087 1.00 64.25 O ATOM 417 CB SER A 30 16.923 18.350 7.421 1.00 61.33 C ATOM 418 OG SER A 30 18.030 19.029 7.989 1.00 73.25 O ATOM 419 H SER A 30 15.487 16.497 6.379 1.00 31.54 H ATOM 420 HA SER A 30 17.789 16.515 8.103 1.00 71.43 H ATOM 421 HB2 SER A 30 17.057 18.300 6.351 1.00 40.21 H ATOM 422 HB3 SER A 30 16.022 18.902 7.646 1.00 43.22 H ATOM 423 HG SER A 30 18.085 19.914 7.622 1.00 53.33 H ATOM 424 N CYS A 31 15.390 15.901 9.664 1.00 40.21 N ATOM 425 CA CYS A 31 14.682 15.810 10.935 1.00 75.13 C ATOM 426 C CYS A 31 15.530 15.092 11.980 1.00 3.33 C ATOM 427 O CYS A 31 15.438 13.876 12.141 1.00 44.21 O ATOM 428 CB CYS A 31 13.352 15.075 10.750 1.00 41.53 C ATOM 429 SG CYS A 31 11.885 16.084 11.136 1.00 43.41 S ATOM 430 H CYS A 31 15.331 15.155 9.030 1.00 45.34 H ATOM 431 HA CYS A 31 14.483 16.814 11.277 1.00 24.03 H ATOM 432 HB2 CYS A 31 13.267 14.754 9.722 1.00 43.13 H ATOM 433 HB3 CYS A 31 13.335 14.209 11.395 1.00 43.44 H ATOM 434 N ASN A 32 16.356 15.855 12.689 1.00 43.41 N ATOM 435 CA ASN A 32 17.222 15.293 13.719 1.00 31.01 C ATOM 436 C ASN A 32 16.609 15.477 15.104 1.00 23.23 C ATOM 437 O ASN A 32 15.879 14.613 15.590 1.00 4.22 O ATOM 438 CB ASN A 32 18.603 15.950 13.669 1.00 71.23 C ATOM 439 CG ASN A 32 19.662 15.125 14.375 1.00 74.13 C ATOM 440 OD1 ASN A 32 19.906 15.299 15.569 1.00 73.32 O ATOM 441 ND2 ASN A 32 20.296 14.221 13.637 1.00 4.23 N ATOM 442 H ASN A 32 16.385 16.819 12.515 1.00 52.41 H ATOM 443 HA ASN A 32 17.328 14.237 13.522 1.00 21.24 H ATOM 444 HB2 ASN A 32 18.899 16.073 12.637 1.00 72.41 H ATOM 445 HB3 ASN A 32 18.552 16.919 14.142 1.00 20.31 H ATOM 446 HD21 ASN A 32 20.050 14.138 12.692 1.00 13.23 H ATOM 447 HD22 ASN A 32 20.985 13.674 14.069 1.00 62.44 H TER 448 ASN A 32