HETATM 1 C4 2KT A 1 8.831 3.729 6.750 1.00 34.53 C HETATM 2 C3 2KT A 1 8.822 5.014 6.855 1.00 33.42 C HETATM 3 C2 2KT A 1 9.193 5.447 7.992 1.00 25.35 C HETATM 4 O3 2KT A 1 10.310 5.946 8.157 1.00 74.33 O HETATM 5 C1 2KT A 1 8.366 5.366 9.043 1.00 25.43 C HETATM 6 O1 2KT A 1 7.270 4.832 8.875 1.00 72.44 O HETATM 7 H41 2KT A 1 8.523 3.294 5.904 1.00 60.21 H HETATM 8 H42 2KT A 1 9.690 3.225 6.844 1.00 15.24 H HETATM 9 H43 2KT A 1 8.290 3.172 7.381 1.00 73.43 H HETATM 10 H31 2KT A 1 9.377 5.198 6.044 1.00 12.00 H HETATM 11 H32 2KT A 1 7.943 5.301 6.473 1.00 2.15 H ATOM 12 N ILE A 2 8.759 5.860 10.212 1.00 13.34 N ATOM 13 CA ILE A 2 7.903 5.804 11.391 1.00 31.20 C ATOM 14 C ILE A 2 6.778 6.830 11.304 1.00 44.14 C ATOM 15 O ILE A 2 7.021 8.007 11.034 1.00 11.41 O ATOM 16 CB ILE A 2 8.706 6.048 12.682 1.00 22.22 C ATOM 17 CG1 ILE A 2 10.098 5.423 12.568 1.00 4.43 C ATOM 18 CG2 ILE A 2 7.963 5.482 13.883 1.00 12.52 C ATOM 19 CD1 ILE A 2 10.853 5.386 13.879 1.00 40.22 C ATOM 20 H ILE A 2 9.644 6.274 10.284 1.00 60.31 H ATOM 21 HA ILE A 2 7.470 4.815 11.441 1.00 23.13 H ATOM 22 HB ILE A 2 8.807 7.113 12.821 1.00 45.32 H ATOM 23 HG12 ILE A 2 10.004 4.410 12.212 1.00 34.10 H ATOM 24 HG13 ILE A 2 10.684 5.995 11.863 1.00 4.21 H ATOM 25 HG21 ILE A 2 7.058 4.996 13.550 1.00 61.20 H ATOM 26 HG22 ILE A 2 8.591 4.765 14.390 1.00 72.15 H ATOM 27 HG23 ILE A 2 7.712 6.284 14.562 1.00 73.15 H ATOM 28 HD11 ILE A 2 10.569 6.235 14.483 1.00 55.22 H ATOM 29 HD12 ILE A 2 10.617 4.474 14.405 1.00 63.42 H ATOM 30 HD13 ILE A 2 11.915 5.425 13.683 1.00 23.34 H HETATM 31 N DBB A 3 5.557 6.378 11.533 1.00 0.15 N HETATM 32 CA DBB A 3 4.393 7.247 11.476 1.00 5.05 C HETATM 33 C DBB A 3 3.191 6.502 10.929 1.00 35.41 C HETATM 34 O DBB A 3 2.047 6.897 11.159 1.00 0.34 O HETATM 35 CB DBB A 3 4.059 7.812 12.873 1.00 61.11 C HETATM 36 CG DBB A 3 5.329 8.413 13.475 1.00 30.12 C HETATM 37 H DBB A 3 5.432 5.422 11.744 1.00 32.34 H HETATM 38 HA DBB A 3 4.622 8.074 10.821 1.00 72.41 H HETATM 39 HB2 DBB A 3 3.761 6.973 13.491 1.00 74.24 H HETATM 40 HG1 DBB A 3 5.954 7.621 13.855 1.00 65.13 H HETATM 41 HG2 DBB A 3 5.065 9.084 14.278 1.00 72.34 H HETATM 42 HG3 DBB A 3 5.862 8.956 12.707 1.00 34.13 H ATOM 43 N LEU A 4 3.449 5.431 10.187 1.00 60.25 N ATOM 44 CA LEU A 4 2.380 4.640 9.585 1.00 3.45 C ATOM 45 C LEU A 4 1.124 4.678 10.449 1.00 34.33 C ATOM 46 O LEU A 4 1.196 4.424 11.656 1.00 1.51 O ATOM 47 CB LEU A 4 2.837 3.193 9.391 1.00 13.44 C ATOM 48 CG LEU A 4 3.591 2.896 8.095 1.00 21.31 C ATOM 49 CD1 LEU A 4 5.053 3.293 8.225 1.00 23.22 C ATOM 50 CD2 LEU A 4 3.467 1.423 7.732 1.00 54.33 C ATOM 51 H LEU A 4 4.380 5.165 10.038 1.00 30.53 H ATOM 52 HA LEU A 4 2.153 5.070 8.621 1.00 13.03 H ATOM 53 HB2 LEU A 4 3.483 2.937 10.216 1.00 5.33 H ATOM 54 HB3 LEU A 4 1.958 2.564 9.416 1.00 2.31 H ATOM 55 HG LEU A 4 3.158 3.477 7.292 1.00 22.05 H ATOM 56 HD11 LEU A 4 5.416 3.015 9.204 1.00 71.01 H ATOM 57 HD12 LEU A 4 5.633 2.785 7.469 1.00 12.12 H ATOM 58 HD13 LEU A 4 5.149 4.361 8.096 1.00 10.03 H ATOM 59 HD21 LEU A 4 3.617 0.820 8.616 1.00 43.54 H ATOM 60 HD22 LEU A 4 2.482 1.234 7.331 1.00 72.01 H ATOM 61 HD23 LEU A 4 4.211 1.171 6.992 1.00 65.02 H HETATM 62 N DHA A 5 -0.010 4.990 9.825 1.00 64.24 N HETATM 63 CA DHA A 5 -1.200 5.049 10.501 1.00 34.01 C HETATM 64 CB DHA A 5 -1.692 3.952 11.089 1.00 24.22 C HETATM 65 C DHA A 5 -1.927 6.259 10.548 1.00 42.31 C HETATM 66 O DHA A 5 -2.626 6.623 9.596 1.00 64.41 O HETATM 67 H DHA A 5 0.063 5.169 8.867 1.00 2.15 H HETATM 68 HB1 DHA A 5 -1.143 3.022 11.046 1.00 21.13 H HETATM 69 HB2 DHA A 5 -2.648 3.985 11.578 1.00 53.43 H HETATM 70 N DBU A 6 -1.730 7.002 11.631 1.00 34.32 N HETATM 71 CA DBU A 6 -2.344 8.215 11.735 1.00 24.44 C HETATM 72 CB DBU A 6 -3.675 8.294 11.889 1.00 22.31 C HETATM 73 CG DBU A 6 -4.478 7.027 11.946 1.00 2.23 C HETATM 74 C DBU A 6 -1.508 9.481 11.671 1.00 23.41 C HETATM 75 O DBU A 6 -2.020 10.592 11.805 1.00 3.45 O HETATM 76 H DBU A 6 -1.157 6.619 12.331 1.00 61.24 H HETATM 77 HB DBU A 6 -4.154 9.258 11.976 1.00 14.45 H HETATM 78 HG1 DBU A 6 -5.529 7.266 11.923 1.00 73.12 H HETATM 79 HG2 DBU A 6 -4.257 6.500 12.860 1.00 53.24 H HETATM 80 HG3 DBU A 6 -4.224 6.408 11.097 1.00 40.42 H ATOM 81 N CYS A 7 -0.203 9.302 11.495 1.00 3.33 N ATOM 82 CA CYS A 7 0.724 10.427 11.450 1.00 71.23 C ATOM 83 C CYS A 7 0.444 11.313 10.239 1.00 4.23 C ATOM 84 O CYS A 7 0.125 12.493 10.382 1.00 40.03 O ATOM 85 CB CYS A 7 2.168 9.923 11.404 1.00 11.33 C ATOM 86 SG CYS A 7 2.681 9.001 12.889 1.00 73.41 S ATOM 87 H CYS A 7 0.146 8.391 11.394 1.00 4.21 H ATOM 88 HA CYS A 7 0.583 11.010 12.347 1.00 22.42 H ATOM 89 HB2 CYS A 7 2.286 9.267 10.554 1.00 53.31 H ATOM 90 HB3 CYS A 7 2.832 10.768 11.295 1.00 23.35 H ATOM 91 N ALA A 8 0.567 10.735 9.049 1.00 40.32 N ATOM 92 CA ALA A 8 0.326 11.471 7.814 1.00 14.20 C ATOM 93 C ALA A 8 -1.163 11.737 7.616 1.00 42.15 C ATOM 94 O ALA A 8 -1.572 12.304 6.602 1.00 44.13 O ATOM 95 CB ALA A 8 0.890 10.707 6.625 1.00 3.44 C ATOM 96 H ALA A 8 0.825 9.791 9.000 1.00 14.31 H ATOM 97 HA ALA A 8 0.844 12.417 7.882 1.00 20.22 H ATOM 98 HB1 ALA A 8 1.931 10.479 6.807 1.00 74.10 H ATOM 99 HB2 ALA A 8 0.338 9.790 6.492 1.00 34.51 H ATOM 100 HB3 ALA A 8 0.805 11.313 5.735 1.00 35.44 H ATOM 101 N ILE A 9 -1.968 11.324 8.589 1.00 62.05 N ATOM 102 CA ILE A 9 -3.411 11.518 8.520 1.00 43.52 C ATOM 103 C ILE A 9 -3.833 12.773 9.277 1.00 30.21 C ATOM 104 O ILE A 9 -4.602 13.589 8.768 1.00 10.41 O ATOM 105 CB ILE A 9 -4.170 10.307 9.092 1.00 20.11 C ATOM 106 CG1 ILE A 9 -3.733 9.023 8.384 1.00 22.34 C ATOM 107 CG2 ILE A 9 -5.671 10.509 8.954 1.00 15.31 C ATOM 108 CD1 ILE A 9 -4.686 7.866 8.588 1.00 53.14 C ATOM 109 H ILE A 9 -1.582 10.879 9.371 1.00 32.43 H ATOM 110 HA ILE A 9 -3.683 11.630 7.480 1.00 65.00 H ATOM 111 HB ILE A 9 -3.937 10.228 10.143 1.00 62.31 H ATOM 112 HG12 ILE A 9 -3.660 9.210 7.325 1.00 74.33 H ATOM 113 HG13 ILE A 9 -2.764 8.725 8.760 1.00 13.43 H ATOM 114 HG21 ILE A 9 -5.947 11.461 9.382 1.00 3.52 H ATOM 115 HG22 ILE A 9 -5.943 10.492 7.909 1.00 21.24 H ATOM 116 HG23 ILE A 9 -6.191 9.718 9.475 1.00 44.15 H ATOM 117 HD11 ILE A 9 -5.641 8.104 8.144 1.00 72.21 H ATOM 118 HD12 ILE A 9 -4.282 6.980 8.119 1.00 53.22 H ATOM 119 HD13 ILE A 9 -4.814 7.686 9.645 1.00 71.22 H ATOM 120 N LEU A 10 -3.324 12.921 10.495 1.00 12.12 N ATOM 121 CA LEU A 10 -3.647 14.078 11.323 1.00 23.15 C ATOM 122 C LEU A 10 -2.569 15.151 11.204 1.00 21.40 C ATOM 123 O LEU A 10 -2.475 16.053 12.038 1.00 72.01 O ATOM 124 CB LEU A 10 -3.802 13.656 12.785 1.00 31.45 C ATOM 125 CG LEU A 10 -4.906 14.361 13.574 1.00 1.02 C ATOM 126 CD1 LEU A 10 -4.763 15.871 13.459 1.00 71.34 C ATOM 127 CD2 LEU A 10 -6.277 13.914 13.088 1.00 12.54 C ATOM 128 H LEU A 10 -2.717 12.237 10.847 1.00 52.42 H ATOM 129 HA LEU A 10 -4.583 14.485 10.973 1.00 14.23 H ATOM 130 HB2 LEU A 10 -4.008 12.597 12.803 1.00 34.55 H ATOM 131 HB3 LEU A 10 -2.863 13.846 13.286 1.00 51.35 H ATOM 132 HG LEU A 10 -4.818 14.097 14.619 1.00 0.11 H ATOM 133 HD11 LEU A 10 -4.638 16.142 12.420 1.00 23.25 H ATOM 134 HD12 LEU A 10 -5.650 16.347 13.850 1.00 42.11 H ATOM 135 HD13 LEU A 10 -3.902 16.195 14.022 1.00 23.15 H ATOM 136 HD21 LEU A 10 -6.255 13.787 12.016 1.00 33.25 H ATOM 137 HD22 LEU A 10 -6.538 12.977 13.558 1.00 3.03 H ATOM 138 HD23 LEU A 10 -7.012 14.663 13.347 1.00 25.14 H HETATM 139 N DAL A 11 -1.758 15.050 10.164 1.00 54.41 N HETATM 140 CA DAL A 11 -0.688 16.007 9.938 1.00 5.33 C HETATM 141 CB DAL A 11 0.275 16.002 11.122 1.00 61.44 C HETATM 142 C DAL A 11 -1.240 17.417 9.730 1.00 74.42 C HETATM 143 O DAL A 11 -0.538 18.410 9.921 1.00 74.14 O HETATM 144 H DAL A 11 -1.876 14.310 9.528 1.00 54.52 H HETATM 145 HA DAL A 11 -0.153 15.704 9.051 1.00 33.33 H HETATM 146 HB1 DAL A 11 1.279 16.150 10.755 1.00 2.04 H HETATM 147 HB2 DAL A 11 0.218 15.038 11.618 1.00 74.04 H ATOM 148 N LYS A 12 -2.506 17.492 9.332 1.00 1.10 N ATOM 149 CA LYS A 12 -3.158 18.774 9.093 1.00 40.14 C ATOM 150 C LYS A 12 -4.505 18.579 8.404 1.00 12.14 C ATOM 151 O LYS A 12 -4.719 19.012 7.272 1.00 71.53 O ATOM 152 CB LYS A 12 -2.262 19.673 8.238 1.00 51.52 C ATOM 153 CG LYS A 12 -1.621 18.954 7.064 1.00 52.13 C ATOM 154 CD LYS A 12 -0.970 19.931 6.099 1.00 13.10 C ATOM 155 CE LYS A 12 -0.302 19.208 4.939 1.00 14.14 C ATOM 156 NZ LYS A 12 1.041 18.685 5.312 1.00 44.53 N ATOM 157 H LYS A 12 -3.015 16.665 9.197 1.00 65.41 H ATOM 158 HA LYS A 12 -3.321 19.247 10.049 1.00 1.20 H ATOM 159 HB2 LYS A 12 -2.855 20.490 7.853 1.00 42.12 H ATOM 160 HB3 LYS A 12 -1.475 20.074 8.861 1.00 71.42 H ATOM 161 HG2 LYS A 12 -0.867 18.277 7.436 1.00 32.41 H ATOM 162 HG3 LYS A 12 -2.382 18.395 6.537 1.00 3.02 H ATOM 163 HD2 LYS A 12 -1.727 20.595 5.707 1.00 63.42 H ATOM 164 HD3 LYS A 12 -0.225 20.506 6.631 1.00 52.03 H ATOM 165 HE2 LYS A 12 -0.929 18.383 4.638 1.00 71.02 H ATOM 166 HE3 LYS A 12 -0.195 19.899 4.116 1.00 74.52 H ATOM 167 HZ1 LYS A 12 1.323 19.054 6.242 1.00 21.04 H ATOM 168 HZ2 LYS A 12 1.022 17.647 5.353 1.00 32.33 H ATOM 169 HZ3 LYS A 12 1.747 18.979 4.606 1.00 12.41 H ATOM 170 N PRO A 13 -5.437 17.914 9.103 1.00 10.04 N ATOM 171 CA PRO A 13 -6.780 17.649 8.580 1.00 72.25 C ATOM 172 C PRO A 13 -7.622 18.916 8.475 1.00 33.22 C ATOM 173 O PRO A 13 -7.184 19.999 8.866 1.00 32.30 O ATOM 174 CB PRO A 13 -7.381 16.691 9.612 1.00 43.14 C ATOM 175 CG PRO A 13 -6.644 16.983 10.873 1.00 10.11 C ATOM 176 CD PRO A 13 -5.251 17.370 10.459 1.00 12.21 C ATOM 177 HA PRO A 13 -6.741 17.163 7.615 1.00 13.43 H ATOM 178 HB2 PRO A 13 -8.439 16.888 9.716 1.00 25.22 H ATOM 179 HB3 PRO A 13 -7.228 15.671 9.293 1.00 74.12 H ATOM 180 HG2 PRO A 13 -7.120 17.798 11.396 1.00 11.50 H ATOM 181 HG3 PRO A 13 -6.618 16.101 11.495 1.00 30.32 H ATOM 182 HD2 PRO A 13 -4.855 18.122 11.125 1.00 3.03 H ATOM 183 HD3 PRO A 13 -4.608 16.503 10.441 1.00 72.41 H ATOM 184 N LEU A 14 -8.833 18.774 7.947 1.00 43.15 N ATOM 185 CA LEU A 14 -9.737 19.908 7.791 1.00 33.03 C ATOM 186 C LEU A 14 -10.451 20.218 9.103 1.00 54.41 C ATOM 187 O LEU A 14 -10.450 19.409 10.029 1.00 22.22 O ATOM 188 CB LEU A 14 -10.764 19.620 6.694 1.00 2.23 C ATOM 189 CG LEU A 14 -11.580 18.337 6.858 1.00 3.43 C ATOM 190 CD1 LEU A 14 -12.839 18.606 7.667 1.00 33.32 C ATOM 191 CD2 LEU A 14 -11.932 17.752 5.499 1.00 64.34 C ATOM 192 H LEU A 14 -9.126 17.887 7.653 1.00 30.44 H ATOM 193 HA LEU A 14 -9.147 20.766 7.505 1.00 72.31 H ATOM 194 HB2 LEU A 14 -11.454 20.449 6.662 1.00 52.00 H ATOM 195 HB3 LEU A 14 -10.234 19.559 5.754 1.00 23.44 H ATOM 196 HG LEU A 14 -10.988 17.608 7.395 1.00 52.23 H ATOM 197 HD11 LEU A 14 -13.242 19.570 7.397 1.00 2.23 H ATOM 198 HD12 LEU A 14 -13.571 17.838 7.459 1.00 3.42 H ATOM 199 HD13 LEU A 14 -12.599 18.597 8.720 1.00 13.42 H ATOM 200 HD21 LEU A 14 -11.954 18.541 4.762 1.00 73.32 H ATOM 201 HD22 LEU A 14 -11.189 17.018 5.219 1.00 3.45 H ATOM 202 HD23 LEU A 14 -12.901 17.279 5.551 1.00 54.22 H ATOM 203 N GLY A 15 -11.063 21.397 9.173 1.00 34.24 N ATOM 204 CA GLY A 15 -11.775 21.793 10.375 1.00 61.53 C ATOM 205 C GLY A 15 -10.841 22.252 11.477 1.00 71.41 C ATOM 206 O GLY A 15 -11.280 22.828 12.471 1.00 1.11 O ATOM 207 H GLY A 15 -11.031 22.002 8.403 1.00 13.43 H ATOM 208 HA2 GLY A 15 -12.451 22.598 10.131 1.00 43.54 H ATOM 209 HA3 GLY A 15 -12.349 20.951 10.733 1.00 71.41 H ATOM 210 N ASN A 16 -9.549 21.994 11.301 1.00 31.14 N ATOM 211 CA ASN A 16 -8.551 22.383 12.291 1.00 62.21 C ATOM 212 C ASN A 16 -7.163 22.461 11.662 1.00 50.12 C ATOM 213 O ASN A 16 -6.151 22.422 12.360 1.00 0.10 O ATOM 214 CB ASN A 16 -8.541 21.388 13.454 1.00 44.53 C ATOM 215 CG ASN A 16 -7.651 21.842 14.595 1.00 45.24 C ATOM 216 OD1 ASN A 16 -6.445 21.594 14.593 1.00 62.44 O ATOM 217 ND2 ASN A 16 -8.243 22.511 15.577 1.00 41.42 N ATOM 218 H ASN A 16 -9.260 21.531 10.487 1.00 21.15 H ATOM 219 HA ASN A 16 -8.819 23.359 12.666 1.00 61.00 H ATOM 220 HB2 ASN A 16 -9.547 21.275 13.831 1.00 25.10 H ATOM 221 HB3 ASN A 16 -8.183 20.433 13.100 1.00 51.20 H ATOM 222 HD21 ASN A 16 -9.208 22.673 15.511 1.00 25.25 H ATOM 223 HD22 ASN A 16 -7.691 22.817 16.327 1.00 41.14 H ATOM 224 N ASN A 17 -7.125 22.572 10.338 1.00 41.21 N ATOM 225 CA ASN A 17 -5.862 22.656 9.614 1.00 5.21 C ATOM 226 C ASN A 17 -5.007 23.804 10.143 1.00 41.13 C ATOM 227 O ASN A 17 -5.413 24.965 10.100 1.00 23.32 O ATOM 228 CB ASN A 17 -6.119 22.844 8.118 1.00 42.24 C ATOM 229 CG ASN A 17 -4.898 23.362 7.382 1.00 52.23 C ATOM 230 OD1 ASN A 17 -3.771 23.239 7.862 1.00 33.10 O ATOM 231 ND2 ASN A 17 -5.118 23.946 6.209 1.00 1.25 N ATOM 232 H ASN A 17 -7.966 22.598 9.836 1.00 41.15 H ATOM 233 HA ASN A 17 -5.331 21.728 9.765 1.00 2.32 H ATOM 234 HB2 ASN A 17 -6.400 21.895 7.685 1.00 62.02 H ATOM 235 HB3 ASN A 17 -6.925 23.550 7.982 1.00 23.44 H ATOM 236 HD21 ASN A 17 -6.042 24.009 5.889 1.00 11.33 H ATOM 237 HD22 ASN A 17 -4.346 24.290 5.712 1.00 35.42 H ATOM 238 N GLY A 18 -3.820 23.471 10.641 1.00 61.34 N ATOM 239 CA GLY A 18 -2.926 24.484 11.170 1.00 53.21 C ATOM 240 C GLY A 18 -2.519 24.207 12.603 1.00 32.25 C ATOM 241 O GLY A 18 -1.974 25.078 13.281 1.00 44.21 O ATOM 242 H GLY A 18 -3.549 22.529 10.649 1.00 61.24 H ATOM 243 HA2 GLY A 18 -2.039 24.523 10.556 1.00 71.34 H ATOM 244 HA3 GLY A 18 -3.423 25.443 11.128 1.00 23.32 H ATOM 245 N TYR A 19 -2.786 22.991 13.068 1.00 50.23 N ATOM 246 CA TYR A 19 -2.448 22.603 14.432 1.00 65.33 C ATOM 247 C TYR A 19 -0.937 22.473 14.602 1.00 10.03 C ATOM 248 O TYR A 19 -0.169 22.773 13.687 1.00 23.04 O ATOM 249 CB TYR A 19 -3.128 21.281 14.791 1.00 20.25 C ATOM 250 CG TYR A 19 -3.443 21.143 16.264 1.00 53.22 C ATOM 251 CD1 TYR A 19 -4.173 22.118 16.932 1.00 0.34 C ATOM 252 CD2 TYR A 19 -3.012 20.037 16.986 1.00 11.21 C ATOM 253 CE1 TYR A 19 -4.463 21.997 18.278 1.00 64.13 C ATOM 254 CE2 TYR A 19 -3.298 19.907 18.331 1.00 34.33 C ATOM 255 CZ TYR A 19 -4.023 20.889 18.973 1.00 54.33 C ATOM 256 OH TYR A 19 -4.311 20.764 20.312 1.00 11.05 O ATOM 257 H TYR A 19 -3.222 22.340 12.480 1.00 75.20 H ATOM 258 HA TYR A 19 -2.809 23.374 15.096 1.00 45.43 H ATOM 259 HB2 TYR A 19 -4.055 21.201 14.246 1.00 73.24 H ATOM 260 HB3 TYR A 19 -2.480 20.463 14.513 1.00 61.22 H ATOM 261 HD1 TYR A 19 -4.516 22.984 16.385 1.00 41.31 H ATOM 262 HD2 TYR A 19 -2.444 19.269 16.481 1.00 14.20 H ATOM 263 HE1 TYR A 19 -5.031 22.766 18.780 1.00 63.11 H ATOM 264 HE2 TYR A 19 -2.955 19.040 18.876 1.00 25.21 H ATOM 265 HH TYR A 19 -4.406 19.835 20.534 1.00 73.44 H ATOM 266 N LEU A 20 -0.518 22.023 15.780 1.00 41.41 N ATOM 267 CA LEU A 20 0.901 21.852 16.073 1.00 50.33 C ATOM 268 C LEU A 20 1.454 20.610 15.381 1.00 34.05 C ATOM 269 O LEU A 20 2.131 19.790 16.003 1.00 55.14 O ATOM 270 CB LEU A 20 1.122 21.750 17.583 1.00 54.31 C ATOM 271 CG LEU A 20 2.577 21.754 18.050 1.00 5.13 C ATOM 272 CD1 LEU A 20 3.395 22.751 17.243 1.00 73.30 C ATOM 273 CD2 LEU A 20 2.660 22.073 19.536 1.00 52.51 C ATOM 274 H LEU A 20 -1.177 21.801 16.469 1.00 32.05 H ATOM 275 HA LEU A 20 1.423 22.720 15.699 1.00 44.15 H ATOM 276 HB2 LEU A 20 0.623 22.587 18.047 1.00 4.41 H ATOM 277 HB3 LEU A 20 0.667 20.830 17.921 1.00 13.13 H ATOM 278 HG LEU A 20 3.002 20.772 17.895 1.00 74.45 H ATOM 279 HD11 LEU A 20 2.783 23.607 17.003 1.00 1.22 H ATOM 280 HD12 LEU A 20 4.249 23.068 17.822 1.00 3.33 H ATOM 281 HD13 LEU A 20 3.733 22.283 16.330 1.00 20.12 H ATOM 282 HD21 LEU A 20 1.787 22.637 19.832 1.00 74.21 H ATOM 283 HD22 LEU A 20 2.702 21.153 20.100 1.00 42.24 H ATOM 284 HD23 LEU A 20 3.548 22.656 19.730 1.00 12.21 H ATOM 285 N CYS A 21 1.162 20.478 14.092 1.00 64.03 N ATOM 286 CA CYS A 21 1.631 19.337 13.314 1.00 10.23 C ATOM 287 C CYS A 21 2.982 19.636 12.670 1.00 32.23 C ATOM 288 O CYS A 21 3.658 20.596 13.042 1.00 15.24 O ATOM 289 CB CYS A 21 0.609 18.974 12.236 1.00 74.14 C ATOM 290 SG CYS A 21 -0.048 17.280 12.374 1.00 43.15 S ATOM 291 H CYS A 21 0.618 21.165 13.651 1.00 2.03 H ATOM 292 HA CYS A 21 1.744 18.501 13.987 1.00 31.21 H ATOM 293 HB2 CYS A 21 -0.227 19.655 12.299 1.00 54.42 H ATOM 294 HB3 CYS A 21 1.072 19.070 11.265 1.00 74.43 H HETATM 295 N DBB A 22 3.365 18.812 11.710 1.00 71.44 N HETATM 296 CA DBB A 22 4.632 18.975 11.018 1.00 43.45 C HETATM 297 C DBB A 22 5.774 19.104 12.008 1.00 5.11 C HETATM 298 O DBB A 22 6.706 19.880 11.796 1.00 3.21 O HETATM 299 CB DBB A 22 4.901 17.786 10.072 1.00 52.24 C HETATM 300 CG DBB A 22 3.653 17.544 9.223 1.00 41.25 C HETATM 301 H DBB A 22 2.775 18.060 11.459 1.00 1.33 H HETATM 302 HA DBB A 22 4.579 19.876 10.425 1.00 11.00 H HETATM 303 HB2 DBB A 22 5.055 16.914 10.696 1.00 60.21 H HETATM 304 HG1 DBB A 22 3.282 16.549 9.407 1.00 23.41 H HETATM 305 HG2 DBB A 22 3.901 17.652 8.178 1.00 22.13 H HETATM 306 HG3 DBB A 22 2.896 18.266 9.493 1.00 12.31 H ATOM 307 N VAL A 23 5.692 18.355 13.103 1.00 64.41 N ATOM 308 CA VAL A 23 6.716 18.402 14.140 1.00 21.31 C ATOM 309 C VAL A 23 7.224 17.004 14.475 1.00 34.32 C ATOM 310 O VAL A 23 6.462 16.036 14.451 1.00 63.40 O ATOM 311 CB VAL A 23 6.184 19.064 15.425 1.00 54.25 C ATOM 312 CG1 VAL A 23 7.333 19.441 16.347 1.00 33.22 C ATOM 313 CG2 VAL A 23 5.341 20.284 15.084 1.00 35.13 C ATOM 314 H VAL A 23 4.925 17.755 13.215 1.00 5.13 H ATOM 315 HA VAL A 23 7.540 18.994 13.769 1.00 0.15 H ATOM 316 HB VAL A 23 5.556 18.352 15.940 1.00 64.53 H ATOM 317 HG11 VAL A 23 8.150 19.835 15.761 1.00 22.42 H ATOM 318 HG12 VAL A 23 6.999 20.192 17.049 1.00 65.44 H ATOM 319 HG13 VAL A 23 7.664 18.565 16.886 1.00 44.14 H ATOM 320 HG21 VAL A 23 5.606 20.643 14.101 1.00 31.41 H ATOM 321 HG22 VAL A 23 4.295 20.014 15.100 1.00 62.44 H ATOM 322 HG23 VAL A 23 5.522 21.062 15.812 1.00 34.20 H HETATM 323 N DBB A 24 8.505 16.907 14.786 1.00 4.40 N HETATM 324 CA DBB A 24 9.121 15.634 15.119 1.00 62.33 C HETATM 325 C DBB A 24 9.391 14.822 13.865 1.00 31.15 C HETATM 326 O DBB A 24 9.067 15.249 12.757 1.00 35.22 O HETATM 327 CB DBB A 24 10.440 15.845 15.891 1.00 64.11 C HETATM 328 CG DBB A 24 10.356 17.168 16.651 1.00 4.24 C HETATM 329 H DBB A 24 9.061 17.724 14.787 1.00 60.34 H HETATM 330 HA DBB A 24 8.440 15.085 15.752 1.00 44.31 H HETATM 331 HB2 DBB A 24 11.229 15.933 15.152 1.00 33.04 H HETATM 332 HG1 DBB A 24 9.355 17.301 17.028 1.00 12.40 H HETATM 333 HG2 DBB A 24 10.607 17.981 15.988 1.00 13.55 H HETATM 334 HG3 DBB A 24 11.052 17.145 17.478 1.00 10.43 H ATOM 335 N LYS A 25 10.004 13.656 14.039 1.00 10.04 N ATOM 336 CA LYS A 25 10.337 12.791 12.914 1.00 63.10 C ATOM 337 C LYS A 25 9.423 13.069 11.725 1.00 62.41 C ATOM 338 O LYS A 25 9.848 12.990 10.573 1.00 43.42 O ATOM 339 CB LYS A 25 10.226 11.321 13.324 1.00 61.32 C ATOM 340 CG LYS A 25 11.556 10.587 13.325 1.00 3.43 C ATOM 341 CD LYS A 25 11.609 9.530 14.415 1.00 73.52 C ATOM 342 CE LYS A 25 12.399 8.309 13.969 1.00 60.11 C ATOM 343 NZ LYS A 25 11.982 7.841 12.618 1.00 12.01 N ATOM 344 H LYS A 25 10.237 13.370 14.948 1.00 64.32 H ATOM 345 HA LYS A 25 11.356 12.999 12.626 1.00 44.43 H ATOM 346 HB2 LYS A 25 9.808 11.267 14.318 1.00 1.33 H ATOM 347 HB3 LYS A 25 9.562 10.817 12.636 1.00 21.01 H ATOM 348 HG2 LYS A 25 11.694 10.109 12.367 1.00 24.11 H ATOM 349 HG3 LYS A 25 12.350 11.302 13.491 1.00 64.40 H ATOM 350 HD2 LYS A 25 12.081 9.950 15.290 1.00 32.34 H ATOM 351 HD3 LYS A 25 10.600 9.226 14.658 1.00 23.32 H ATOM 352 HE2 LYS A 25 13.447 8.564 13.944 1.00 2.30 H ATOM 353 HE3 LYS A 25 12.239 7.513 14.682 1.00 43.25 H ATOM 354 HZ1 LYS A 25 10.949 7.911 12.519 1.00 21.21 H ATOM 355 HZ2 LYS A 25 12.429 8.426 11.884 1.00 43.13 H ATOM 356 HZ3 LYS A 25 12.267 6.851 12.479 1.00 72.31 H ATOM 357 N GLU A 26 8.167 13.394 12.013 1.00 10.31 N ATOM 358 CA GLU A 26 7.194 13.684 10.966 1.00 2.22 C ATOM 359 C GLU A 26 7.754 14.693 9.967 1.00 22.24 C ATOM 360 O GLU A 26 7.684 14.488 8.755 1.00 20.02 O ATOM 361 CB GLU A 26 5.898 14.221 11.578 1.00 44.13 C ATOM 362 CG GLU A 26 5.555 13.598 12.921 1.00 44.35 C ATOM 363 CD GLU A 26 4.126 13.877 13.345 1.00 65.12 C ATOM 364 OE1 GLU A 26 3.208 13.231 12.798 1.00 21.15 O ATOM 365 OE2 GLU A 26 3.927 14.741 14.224 1.00 42.30 O ATOM 366 H GLU A 26 7.888 13.440 12.951 1.00 11.23 H ATOM 367 HA GLU A 26 6.981 12.762 10.447 1.00 2.10 H ATOM 368 HB2 GLU A 26 5.993 15.288 11.712 1.00 1.53 H ATOM 369 HB3 GLU A 26 5.085 14.025 10.895 1.00 34.53 H ATOM 370 HG2 GLU A 26 5.692 12.530 12.853 1.00 65.51 H ATOM 371 HG3 GLU A 26 6.222 13.999 13.670 1.00 65.13 H ATOM 372 N CYS A 27 8.310 15.783 10.485 1.00 12.31 N ATOM 373 CA CYS A 27 8.881 16.825 9.641 1.00 43.41 C ATOM 374 C CYS A 27 10.332 17.101 10.025 1.00 43.45 C ATOM 375 O CYS A 27 11.070 17.747 9.280 1.00 14.02 O ATOM 376 CB CYS A 27 8.059 18.111 9.754 1.00 20.31 C ATOM 377 SG CYS A 27 6.383 17.986 9.051 1.00 21.50 S ATOM 378 H CYS A 27 8.336 15.890 11.460 1.00 50.22 H ATOM 379 HA CYS A 27 8.852 16.478 8.619 1.00 12.43 H ATOM 380 HB2 CYS A 27 7.958 18.373 10.797 1.00 10.42 H ATOM 381 HB3 CYS A 27 8.575 18.906 9.236 1.00 32.34 H ATOM 382 N MET A 28 10.734 16.607 11.191 1.00 43.22 N ATOM 383 CA MET A 28 12.097 16.799 11.673 1.00 43.23 C ATOM 384 C MET A 28 12.728 15.467 12.066 1.00 73.13 C ATOM 385 O MET A 28 12.307 14.811 13.019 1.00 4.44 O ATOM 386 CB MET A 28 12.109 17.754 12.868 1.00 52.44 C ATOM 387 CG MET A 28 10.979 18.771 12.844 1.00 42.44 C ATOM 388 SD MET A 28 11.140 20.019 14.136 1.00 72.52 S ATOM 389 CE MET A 28 11.834 21.383 13.205 1.00 32.45 C ATOM 390 H MET A 28 10.100 16.101 11.741 1.00 64.44 H ATOM 391 HA MET A 28 12.674 17.234 10.870 1.00 11.12 H ATOM 392 HB2 MET A 28 12.025 17.177 13.776 1.00 70.20 H ATOM 393 HB3 MET A 28 13.046 18.290 12.876 1.00 1.54 H ATOM 394 HG2 MET A 28 10.978 19.267 11.884 1.00 24.40 H ATOM 395 HG3 MET A 28 10.043 18.251 12.978 1.00 35.04 H ATOM 396 HE1 MET A 28 11.519 21.312 12.174 1.00 31.23 H ATOM 397 HE2 MET A 28 11.489 22.316 13.624 1.00 53.52 H ATOM 398 HE3 MET A 28 12.912 21.341 13.257 1.00 53.51 H ATOM 399 N PRO A 29 13.760 15.055 11.315 1.00 41.31 N ATOM 400 CA PRO A 29 14.470 13.798 11.567 1.00 61.34 C ATOM 401 C PRO A 29 15.294 13.844 12.849 1.00 62.22 C ATOM 402 O PRO A 29 15.755 12.813 13.339 1.00 10.12 O ATOM 403 CB PRO A 29 15.385 13.657 10.348 1.00 62.14 C ATOM 404 CG PRO A 29 15.592 15.052 9.866 1.00 24.54 C ATOM 405 CD PRO A 29 14.314 15.786 10.163 1.00 42.02 C ATOM 406 HA PRO A 29 13.790 12.959 11.607 1.00 1.41 H ATOM 407 HB2 PRO A 29 16.318 13.198 10.645 1.00 14.24 H ATOM 408 HB3 PRO A 29 14.902 13.049 9.598 1.00 34.32 H ATOM 409 HG2 PRO A 29 16.417 15.504 10.396 1.00 14.22 H ATOM 410 HG3 PRO A 29 15.784 15.048 8.804 1.00 62.04 H ATOM 411 HD2 PRO A 29 14.521 16.814 10.421 1.00 31.03 H ATOM 412 HD3 PRO A 29 13.645 15.735 9.317 1.00 52.03 H ATOM 413 N SER A 30 15.476 15.045 13.387 1.00 14.43 N ATOM 414 CA SER A 30 16.247 15.226 14.611 1.00 23.14 C ATOM 415 C SER A 30 15.416 14.858 15.837 1.00 63.33 C ATOM 416 O SER A 30 15.634 15.382 16.929 1.00 13.25 O ATOM 417 CB SER A 30 16.732 16.673 14.725 1.00 35.35 C ATOM 418 OG SER A 30 17.932 16.751 15.474 1.00 0.13 O ATOM 419 H SER A 30 15.083 15.830 12.949 1.00 30.52 H ATOM 420 HA SER A 30 17.105 14.571 14.562 1.00 14.13 H ATOM 421 HB2 SER A 30 16.911 17.068 13.738 1.00 44.45 H ATOM 422 HB3 SER A 30 15.974 17.265 15.218 1.00 21.14 H ATOM 423 HG SER A 30 17.770 16.451 16.372 1.00 60.03 H ATOM 424 N CYS A 31 14.463 13.952 15.647 1.00 71.23 N ATOM 425 CA CYS A 31 13.597 13.512 16.734 1.00 5.04 C ATOM 426 C CYS A 31 14.119 12.219 17.355 1.00 14.12 C ATOM 427 O CYS A 31 13.646 11.130 17.034 1.00 61.24 O ATOM 428 CB CYS A 31 12.169 13.307 16.226 1.00 11.24 C ATOM 429 SG CYS A 31 10.943 14.420 16.986 1.00 32.34 S ATOM 430 H CYS A 31 14.338 13.569 14.752 1.00 13.41 H ATOM 431 HA CYS A 31 13.595 14.284 17.489 1.00 33.41 H ATOM 432 HB2 CYS A 31 12.147 13.475 15.159 1.00 11.44 H ATOM 433 HB3 CYS A 31 11.864 12.292 16.432 1.00 61.33 H ATOM 434 N ASN A 32 15.095 12.349 18.247 1.00 5.20 N ATOM 435 CA ASN A 32 15.681 11.192 18.913 1.00 24.32 C ATOM 436 C ASN A 32 14.906 10.843 20.180 1.00 20.10 C ATOM 437 O ASN A 32 15.483 10.387 21.167 1.00 62.34 O ATOM 438 CB ASN A 32 17.147 11.463 19.257 1.00 2.14 C ATOM 439 CG ASN A 32 17.983 11.764 18.029 1.00 45.33 C ATOM 440 OD1 ASN A 32 18.643 10.881 17.481 1.00 24.24 O ATOM 441 ND2 ASN A 32 17.959 13.017 17.589 1.00 2.23 N ATOM 442 H ASN A 32 15.431 13.245 18.462 1.00 33.41 H ATOM 443 HA ASN A 32 15.630 10.356 18.232 1.00 74.12 H ATOM 444 HB2 ASN A 32 17.203 12.312 19.924 1.00 60.33 H ATOM 445 HB3 ASN A 32 17.562 10.596 19.749 1.00 1.35 H ATOM 446 HD21 ASN A 32 17.411 13.668 18.076 1.00 51.15 H ATOM 447 HD22 ASN A 32 18.490 13.240 16.796 1.00 22.52 H TER 448 ASN A 32