HETATM 1 N DAL A 1 -5.349 -1.884 3.422 1.00 0.00 N HETATM 2 CA DAL A 1 -5.085 -1.358 2.064 1.00 0.00 C HETATM 3 CB DAL A 1 -3.574 -1.068 1.938 1.00 0.00 C HETATM 4 C DAL A 1 -6.007 -0.154 1.693 1.00 0.00 C HETATM 5 O DAL A 1 -6.875 0.275 2.463 1.00 0.00 O HETATM 6 H2 DAL A 1 -6.328 -2.182 3.499 1.00 0.00 H HETATM 7 H DAL A 1 -4.790 -2.729 3.587 1.00 0.00 H HETATM 8 HA DAL A 1 -5.326 -2.174 1.358 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.256 -0.289 2.657 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.356 -0.665 0.937 1.00 0.00 H ATOM 11 N SER A 2 -5.875 0.318 0.435 1.00 0.00 N ATOM 12 CA SER A 2 -6.961 1.032 -0.293 1.00 0.00 C ATOM 13 C SER A 2 -7.774 -0.021 -1.115 1.00 0.00 C ATOM 14 O SER A 2 -7.647 -0.142 -2.339 1.00 0.00 O ATOM 15 CB SER A 2 -6.318 2.145 -1.152 1.00 0.00 C ATOM 16 OG SER A 2 -7.316 2.923 -1.800 1.00 0.00 O ATOM 17 H SER A 2 -5.086 -0.083 -0.069 1.00 0.00 H ATOM 18 HA SER A 2 -7.635 1.549 0.421 1.00 0.00 H ATOM 19 HB2 SER A 2 -5.702 2.818 -0.525 1.00 0.00 H ATOM 20 HB3 SER A 2 -5.634 1.723 -1.913 1.00 0.00 H ATOM 21 HG SER A 2 -7.855 3.298 -1.100 1.00 0.00 H ATOM 22 N GLY A 3 -8.559 -0.825 -0.376 1.00 0.00 N ATOM 23 CA GLY A 3 -9.092 -2.118 -0.869 1.00 0.00 C ATOM 24 C GLY A 3 -8.094 -3.238 -0.480 1.00 0.00 C ATOM 25 O GLY A 3 -7.859 -3.419 0.720 1.00 0.00 O ATOM 26 H GLY A 3 -8.313 -0.720 0.616 1.00 0.00 H ATOM 27 HA2 GLY A 3 -10.065 -2.295 -0.365 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.336 -2.084 -1.948 1.00 0.00 H ATOM 29 N TRP A 4 -7.448 -3.929 -1.449 1.00 0.00 N ATOM 30 CA TRP A 4 -6.114 -4.548 -1.220 1.00 0.00 C ATOM 31 C TRP A 4 -5.309 -4.435 -2.548 1.00 0.00 C ATOM 32 O TRP A 4 -5.120 -5.388 -3.312 1.00 0.00 O ATOM 33 CB TRP A 4 -6.125 -6.000 -0.698 1.00 0.00 C ATOM 34 CG TRP A 4 -6.599 -6.212 0.744 1.00 0.00 C ATOM 35 CD1 TRP A 4 -5.829 -5.971 1.902 1.00 0.00 C ATOM 36 CD2 TRP A 4 -7.845 -6.602 1.199 1.00 0.00 C ATOM 37 NE1 TRP A 4 -6.567 -6.201 3.077 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.819 -6.588 2.618 1.00 0.00 C ATOM 39 CE3 TRP A 4 -9.038 -6.930 0.506 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -8.989 -6.907 3.352 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -10.176 -7.244 1.251 1.00 0.00 C ATOM 42 CH2 TRP A 4 -10.151 -7.234 2.651 1.00 0.00 C ATOM 43 H TRP A 4 -7.697 -3.753 -2.428 1.00 0.00 H ATOM 44 HA TRP A 4 -5.584 -3.972 -0.445 1.00 0.00 H ATOM 45 HB2 TRP A 4 -6.736 -6.549 -1.409 1.00 0.00 H ATOM 46 HB3 TRP A 4 -5.115 -6.450 -0.785 1.00 0.00 H ATOM 47 HD1 TRP A 4 -4.806 -5.622 1.894 1.00 0.00 H ATOM 48 HE1 TRP A 4 -6.250 -6.078 4.045 1.00 0.00 H ATOM 49 HE3 TRP A 4 -9.076 -6.928 -0.574 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -8.995 -6.895 4.433 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -11.093 -7.495 0.738 1.00 0.00 H ATOM 52 HH2 TRP A 4 -11.050 -7.478 3.199 1.00 0.00 H ATOM 53 N VAL A 5 -4.763 -3.229 -2.731 1.00 0.00 N ATOM 54 CA VAL A 5 -3.549 -2.976 -3.566 1.00 0.00 C ATOM 55 C VAL A 5 -2.331 -3.419 -2.699 1.00 0.00 C ATOM 56 O VAL A 5 -1.840 -4.536 -2.882 1.00 0.00 O ATOM 57 CB VAL A 5 -3.523 -1.548 -4.230 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.266 -1.333 -5.104 1.00 0.00 C ATOM 59 CG2 VAL A 5 -4.767 -1.263 -5.106 1.00 0.00 C ATOM 60 H VAL A 5 -5.151 -2.597 -2.033 1.00 0.00 H ATOM 61 HA VAL A 5 -3.549 -3.674 -4.406 1.00 0.00 H ATOM 62 HB VAL A 5 -3.509 -0.759 -3.455 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.210 -2.055 -5.940 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.236 -0.318 -5.541 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.336 -1.445 -4.517 1.00 0.00 H ATOM 66 HG21 VAL A 5 -5.701 -1.301 -4.515 1.00 0.00 H ATOM 67 HG22 VAL A 5 -4.730 -0.256 -5.562 1.00 0.00 H ATOM 68 HG23 VAL A 5 -4.873 -1.995 -5.929 1.00 0.00 H ATOM 69 N CYS A 6 -1.951 -2.599 -1.708 1.00 0.00 N ATOM 70 CA CYS A 6 -1.485 -3.049 -0.369 1.00 0.00 C ATOM 71 C CYS A 6 -0.343 -4.108 -0.291 1.00 0.00 C ATOM 72 O CYS A 6 -0.464 -5.282 -0.650 1.00 0.00 O ATOM 73 CB CYS A 6 -2.646 -3.409 0.582 1.00 0.00 C ATOM 74 SG CYS A 6 -2.564 -2.554 2.180 1.00 0.00 S ATOM 75 H CYS A 6 -2.380 -1.677 -1.810 1.00 0.00 H ATOM 76 HA CYS A 6 -1.142 -2.096 0.067 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.625 -3.203 0.128 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.616 -4.484 0.782 1.00 0.00 H HETATM 79 N DBB A 7 0.712 -3.634 0.342 1.00 0.00 N HETATM 80 CA DBB A 7 1.637 -4.463 1.158 1.00 0.00 C HETATM 81 C DBB A 7 2.957 -4.929 0.461 1.00 0.00 C HETATM 82 O DBB A 7 3.979 -5.089 1.138 1.00 0.00 O HETATM 83 CB DBB A 7 1.891 -3.544 2.398 1.00 0.00 C HETATM 84 CG DBB A 7 0.652 -3.437 3.326 1.00 0.00 C HETATM 85 H DBB A 7 0.381 -2.768 0.774 1.00 0.00 H HETATM 86 HA DBB A 7 1.126 -5.384 1.503 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.698 -3.973 3.021 1.00 0.00 H HETATM 88 HG1 DBB A 7 0.286 -4.437 3.629 1.00 0.00 H HETATM 89 HG2 DBB A 7 -0.197 -2.952 2.817 1.00 0.00 H HETATM 90 HG3 DBB A 7 0.854 -2.863 4.243 1.00 0.00 H ATOM 91 N LEU A 8 2.941 -5.194 -0.864 1.00 0.00 N ATOM 92 CA LEU A 8 4.156 -5.589 -1.639 1.00 0.00 C ATOM 93 C LEU A 8 4.795 -4.387 -2.397 1.00 0.00 C ATOM 94 O LEU A 8 5.029 -4.421 -3.610 1.00 0.00 O ATOM 95 CB LEU A 8 3.848 -6.853 -2.503 1.00 0.00 C ATOM 96 CG LEU A 8 2.888 -6.774 -3.735 1.00 0.00 C ATOM 97 CD1 LEU A 8 2.966 -8.082 -4.549 1.00 0.00 C ATOM 98 CD2 LEU A 8 1.413 -6.476 -3.392 1.00 0.00 C ATOM 99 H LEU A 8 2.099 -4.859 -1.346 1.00 0.00 H ATOM 100 HA LEU A 8 4.957 -5.906 -0.937 1.00 0.00 H ATOM 101 HB2 LEU A 8 4.829 -7.219 -2.865 1.00 0.00 H ATOM 102 HB3 LEU A 8 3.502 -7.664 -1.832 1.00 0.00 H ATOM 103 HG LEU A 8 3.236 -5.968 -4.405 1.00 0.00 H ATOM 104 HD11 LEU A 8 2.624 -8.958 -3.965 1.00 0.00 H ATOM 105 HD12 LEU A 8 2.345 -8.035 -5.463 1.00 0.00 H ATOM 106 HD13 LEU A 8 3.999 -8.294 -4.882 1.00 0.00 H ATOM 107 HD21 LEU A 8 1.002 -7.192 -2.656 1.00 0.00 H ATOM 108 HD22 LEU A 8 1.285 -5.461 -2.974 1.00 0.00 H ATOM 109 HD23 LEU A 8 0.764 -6.517 -4.287 1.00 0.00 H HETATM 110 N DBB A 9 5.108 -3.326 -1.634 1.00 0.00 N HETATM 111 CA DBB A 9 5.793 -2.111 -2.146 1.00 0.00 C HETATM 112 C DBB A 9 4.906 -1.092 -2.935 1.00 0.00 C HETATM 113 O DBB A 9 5.487 -0.177 -3.524 1.00 0.00 O HETATM 114 CB DBB A 9 6.559 -1.453 -0.954 1.00 0.00 C HETATM 115 CG DBB A 9 7.754 -2.302 -0.474 1.00 0.00 C HETATM 116 H DBB A 9 4.859 -3.426 -0.644 1.00 0.00 H HETATM 117 HA DBB A 9 6.563 -2.434 -2.874 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.965 -0.473 -1.268 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.422 -3.283 -0.080 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.468 -2.506 -1.293 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.304 -1.799 0.339 1.00 0.00 H ATOM 122 N ILE A 10 3.560 -1.239 -2.997 1.00 0.00 N ATOM 123 CA ILE A 10 2.665 -0.352 -3.790 1.00 0.00 C ATOM 124 C ILE A 10 1.406 -0.161 -2.892 1.00 0.00 C ATOM 125 O ILE A 10 0.598 -1.081 -2.725 1.00 0.00 O ATOM 126 CB ILE A 10 2.281 -0.931 -5.203 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.459 -1.385 -6.121 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.333 0.010 -5.991 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.381 -0.295 -6.696 1.00 0.00 C ATOM 130 H ILE A 10 3.174 -1.988 -2.410 1.00 0.00 H ATOM 131 HA ILE A 10 3.161 0.627 -3.954 1.00 0.00 H ATOM 132 HB ILE A 10 1.699 -1.850 -5.006 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.082 -2.122 -5.580 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.046 -1.961 -6.970 1.00 0.00 H ATOM 135 HG21 ILE A 10 1.796 0.996 -6.184 1.00 0.00 H ATOM 136 HG22 ILE A 10 1.042 -0.419 -6.968 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.392 0.203 -5.443 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.833 0.329 -5.907 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.210 -0.742 -7.273 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.839 0.383 -7.381 1.00 0.00 H ATOM 141 N GLU A 11 1.235 1.065 -2.368 1.00 0.00 N ATOM 142 CA GLU A 11 0.006 1.524 -1.648 1.00 0.00 C ATOM 143 C GLU A 11 -0.337 0.664 -0.378 1.00 0.00 C ATOM 144 O GLU A 11 -1.468 0.217 -0.212 1.00 0.00 O ATOM 145 CB GLU A 11 -1.136 1.802 -2.692 1.00 0.00 C ATOM 146 CG GLU A 11 -2.573 2.096 -2.212 1.00 0.00 C ATOM 147 CD GLU A 11 -2.698 3.260 -1.222 1.00 0.00 C ATOM 148 OE1 GLU A 11 -2.759 3.106 -0.002 1.00 0.00 O ATOM 149 OE2 GLU A 11 -2.733 4.477 -1.853 1.00 0.00 O ATOM 150 H GLU A 11 2.069 1.650 -2.458 1.00 0.00 H ATOM 151 HA GLU A 11 0.248 2.529 -1.252 1.00 0.00 H ATOM 152 HB2 GLU A 11 -0.897 2.660 -3.357 1.00 0.00 H ATOM 153 HB3 GLU A 11 -1.163 0.940 -3.378 1.00 0.00 H ATOM 154 HG2 GLU A 11 -3.196 2.309 -3.099 1.00 0.00 H ATOM 155 HG3 GLU A 11 -3.022 1.188 -1.776 1.00 0.00 H ATOM 156 HE2 GLU A 11 -2.812 5.203 -1.230 1.00 0.00 H ATOM 157 N CYS A 12 0.627 0.506 0.550 1.00 0.00 N ATOM 158 CA CYS A 12 0.394 -0.082 1.904 1.00 0.00 C ATOM 159 C CYS A 12 -0.310 0.880 2.914 1.00 0.00 C ATOM 160 O CYS A 12 -0.986 0.386 3.822 1.00 0.00 O ATOM 161 CB CYS A 12 1.739 -0.527 2.546 1.00 0.00 C ATOM 162 SG CYS A 12 2.529 -1.946 1.743 1.00 0.00 S ATOM 163 H CYS A 12 1.459 1.050 0.339 1.00 0.00 H ATOM 164 HA CYS A 12 -0.241 -0.978 1.800 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.466 0.303 2.476 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.640 -0.750 3.626 1.00 0.00 H ATOM 167 N GLY A 13 -0.134 2.210 2.785 1.00 0.00 N ATOM 168 CA GLY A 13 -0.649 3.181 3.780 1.00 0.00 C ATOM 169 C GLY A 13 -0.794 4.652 3.331 1.00 0.00 C ATOM 170 O GLY A 13 -1.748 5.305 3.762 1.00 0.00 O ATOM 171 H GLY A 13 0.446 2.465 1.972 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.637 2.844 4.153 1.00 0.00 H ATOM 173 HA3 GLY A 13 0.011 3.158 4.667 1.00 0.00 H HETATM 174 N DBB A 14 0.157 5.195 2.546 1.00 0.00 N HETATM 175 CA DBB A 14 0.335 6.672 2.367 1.00 0.00 C HETATM 176 C DBB A 14 1.838 7.121 2.509 1.00 0.00 C HETATM 177 O DBB A 14 2.206 8.184 1.999 1.00 0.00 O HETATM 178 CB DBB A 14 -0.381 7.252 1.090 1.00 0.00 C HETATM 179 CG DBB A 14 -1.749 6.655 0.719 1.00 0.00 C HETATM 180 H DBB A 14 0.901 4.554 2.262 1.00 0.00 H HETATM 181 HA DBB A 14 -0.161 7.174 3.223 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.573 8.317 1.317 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.656 5.585 0.456 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.462 6.727 1.559 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.189 7.170 -0.151 1.00 0.00 H ATOM 186 N VAL A 15 2.694 6.359 3.240 1.00 0.00 N ATOM 187 CA VAL A 15 4.102 6.745 3.567 1.00 0.00 C ATOM 188 C VAL A 15 5.156 5.582 3.514 1.00 0.00 C ATOM 189 O VAL A 15 6.311 5.848 3.169 1.00 0.00 O ATOM 190 CB VAL A 15 4.106 7.571 4.901 1.00 0.00 C ATOM 191 CG1 VAL A 15 3.907 6.755 6.201 1.00 0.00 C ATOM 192 CG2 VAL A 15 5.346 8.480 5.036 1.00 0.00 C ATOM 193 H VAL A 15 2.236 5.574 3.710 1.00 0.00 H ATOM 194 HA VAL A 15 4.435 7.424 2.762 1.00 0.00 H ATOM 195 HB VAL A 15 3.235 8.250 4.848 1.00 0.00 H ATOM 196 HG11 VAL A 15 3.018 6.101 6.142 1.00 0.00 H ATOM 197 HG12 VAL A 15 4.778 6.111 6.420 1.00 0.00 H ATOM 198 HG13 VAL A 15 3.762 7.414 7.077 1.00 0.00 H ATOM 199 HG21 VAL A 15 5.461 9.143 4.158 1.00 0.00 H ATOM 200 HG22 VAL A 15 5.279 9.138 5.922 1.00 0.00 H ATOM 201 HG23 VAL A 15 6.281 7.897 5.130 1.00 0.00 H ATOM 202 N ILE A 16 4.797 4.333 3.879 1.00 0.00 N ATOM 203 CA ILE A 16 5.765 3.201 4.071 1.00 0.00 C ATOM 204 C ILE A 16 6.232 2.625 2.689 1.00 0.00 C ATOM 205 O ILE A 16 7.409 2.766 2.346 1.00 0.00 O ATOM 206 CB ILE A 16 5.184 2.176 5.126 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.183 2.768 6.572 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.895 0.795 5.131 1.00 0.00 C ATOM 209 CD1 ILE A 16 4.292 2.042 7.595 1.00 0.00 C ATOM 210 H ILE A 16 3.794 4.237 4.062 1.00 0.00 H ATOM 211 HA ILE A 16 6.682 3.618 4.535 1.00 0.00 H ATOM 212 HB ILE A 16 4.129 1.980 4.865 1.00 0.00 H ATOM 213 HG12 ILE A 16 6.217 2.829 6.961 1.00 0.00 H ATOM 214 HG13 ILE A 16 4.832 3.814 6.544 1.00 0.00 H ATOM 215 HG21 ILE A 16 6.969 0.880 5.376 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.443 0.092 5.855 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.821 0.290 4.150 1.00 0.00 H ATOM 218 HD11 ILE A 16 4.637 1.012 7.794 1.00 0.00 H ATOM 219 HD12 ILE A 16 4.292 2.574 8.564 1.00 0.00 H ATOM 220 HD13 ILE A 16 3.242 1.985 7.254 1.00 0.00 H ATOM 221 N CYS A 17 5.323 2.013 1.905 1.00 0.00 N ATOM 222 CA CYS A 17 5.596 1.581 0.503 1.00 0.00 C ATOM 223 C CYS A 17 5.502 2.785 -0.489 1.00 0.00 C ATOM 224 O CYS A 17 5.563 3.954 -0.091 1.00 0.00 O ATOM 225 CB CYS A 17 4.652 0.366 0.238 1.00 0.00 C ATOM 226 SG CYS A 17 5.504 -1.207 0.512 1.00 0.00 S ATOM 227 H CYS A 17 4.368 2.025 2.279 1.00 0.00 H ATOM 228 HA CYS A 17 6.628 1.208 0.387 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.752 0.371 0.873 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.221 0.356 -0.771 1.00 0.00 H ATOM 231 N ALA A 18 5.374 2.500 -1.795 1.00 0.00 N ATOM 232 CA ALA A 18 4.877 3.496 -2.795 1.00 0.00 C ATOM 233 C ALA A 18 3.332 3.615 -2.807 1.00 0.00 C ATOM 234 O ALA A 18 2.644 3.460 -3.820 1.00 0.00 O ATOM 235 CB ALA A 18 5.493 3.178 -4.171 1.00 0.00 C ATOM 236 H ALA A 18 5.455 1.492 -1.972 1.00 0.00 H ATOM 237 HA ALA A 18 5.189 4.533 -2.541 1.00 0.00 H ATOM 238 HB1 ALA A 18 6.598 3.155 -4.134 1.00 0.00 H ATOM 239 HB2 ALA A 18 5.152 2.204 -4.564 1.00 0.00 H ATOM 240 HB3 ALA A 18 5.217 3.942 -4.921 1.00 0.00 H ATOM 241 N CYS A 19 2.816 4.109 -1.671 1.00 0.00 N ATOM 242 CA CYS A 19 2.363 5.506 -1.625 1.00 0.00 C ATOM 243 C CYS A 19 3.427 6.324 -0.864 1.00 0.00 C ATOM 244 O CYS A 19 3.797 6.091 0.287 1.00 0.00 O ATOM 245 CB CYS A 19 0.978 5.600 -0.903 1.00 0.00 C ATOM 246 SG CYS A 19 0.645 7.314 -0.418 1.00 0.00 S ATOM 247 OXT CYS A 19 3.960 7.405 -1.631 1.00 0.00 O ATOM 248 H CYS A 19 3.468 3.886 -0.911 1.00 0.00 H ATOM 249 HA CYS A 19 2.422 5.906 -2.661 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.097 5.199 -1.459 1.00 0.00 H ATOM 251 HB3 CYS A 19 1.001 4.999 0.023 1.00 0.00 H ATOM 252 HXT CYS A 19 4.614 7.876 -1.110 1.00 0.00 H TER 253 CYS A 19