HETATM 1 N DAL A 1 -5.129 -1.748 3.836 1.00 0.00 N HETATM 2 CA DAL A 1 -4.979 -1.336 2.423 1.00 0.00 C HETATM 3 CB DAL A 1 -3.489 -1.017 2.166 1.00 0.00 C HETATM 4 C DAL A 1 -5.967 -0.198 2.015 1.00 0.00 C HETATM 5 O DAL A 1 -6.811 0.255 2.796 1.00 0.00 O HETATM 6 H2 DAL A 1 -6.089 -2.066 4.009 1.00 0.00 H HETATM 7 H DAL A 1 -4.530 -2.558 4.032 1.00 0.00 H HETATM 8 HA DAL A 1 -5.240 -2.217 1.807 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.125 -0.207 2.826 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.361 -0.652 1.135 1.00 0.00 H ATOM 11 N SER A 2 -5.913 0.182 0.722 1.00 0.00 N ATOM 12 CA SER A 2 -7.042 0.839 0.006 1.00 0.00 C ATOM 13 C SER A 2 -7.853 -0.269 -0.743 1.00 0.00 C ATOM 14 O SER A 2 -7.769 -0.433 -1.965 1.00 0.00 O ATOM 15 CB SER A 2 -6.451 1.924 -0.922 1.00 0.00 C ATOM 16 OG SER A 2 -7.486 2.651 -1.573 1.00 0.00 O ATOM 17 H SER A 2 -5.141 -0.239 0.204 1.00 0.00 H ATOM 18 HA SER A 2 -7.706 1.368 0.720 1.00 0.00 H ATOM 19 HB2 SER A 2 -5.827 2.637 -0.350 1.00 0.00 H ATOM 20 HB3 SER A 2 -5.786 1.476 -1.685 1.00 0.00 H ATOM 21 HG SER A 2 -8.009 3.050 -0.873 1.00 0.00 H ATOM 22 N GLY A 3 -8.584 -1.069 0.055 1.00 0.00 N ATOM 23 CA GLY A 3 -9.082 -2.399 -0.372 1.00 0.00 C ATOM 24 C GLY A 3 -8.003 -3.460 -0.036 1.00 0.00 C ATOM 25 O GLY A 3 -7.684 -3.610 1.148 1.00 0.00 O ATOM 26 H GLY A 3 -8.319 -0.910 1.035 1.00 0.00 H ATOM 27 HA2 GLY A 3 -10.007 -2.614 0.204 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.404 -2.402 -1.431 1.00 0.00 H ATOM 29 N TRP A 4 -7.388 -4.132 -1.038 1.00 0.00 N ATOM 30 CA TRP A 4 -6.033 -4.729 -0.875 1.00 0.00 C ATOM 31 C TRP A 4 -5.287 -4.608 -2.237 1.00 0.00 C ATOM 32 O TRP A 4 -5.087 -5.570 -2.987 1.00 0.00 O ATOM 33 CB TRP A 4 -6.005 -6.181 -0.351 1.00 0.00 C ATOM 34 CG TRP A 4 -6.411 -6.399 1.110 1.00 0.00 C ATOM 35 CD1 TRP A 4 -5.591 -6.157 2.233 1.00 0.00 C ATOM 36 CD2 TRP A 4 -7.633 -6.801 1.621 1.00 0.00 C ATOM 37 NE1 TRP A 4 -6.272 -6.396 3.440 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.541 -6.791 3.037 1.00 0.00 C ATOM 39 CE3 TRP A 4 -8.854 -7.136 0.983 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -8.673 -7.123 3.823 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -9.953 -7.462 1.778 1.00 0.00 C ATOM 42 CH2 TRP A 4 -9.864 -7.456 3.175 1.00 0.00 C ATOM 43 H TRP A 4 -7.701 -3.970 -2.001 1.00 0.00 H ATOM 44 HA TRP A 4 -5.473 -4.145 -0.127 1.00 0.00 H ATOM 45 HB2 TRP A 4 -6.644 -6.736 -1.033 1.00 0.00 H ATOM 46 HB3 TRP A 4 -4.997 -6.621 -0.484 1.00 0.00 H ATOM 47 HD1 TRP A 4 -4.572 -5.801 2.179 1.00 0.00 H ATOM 48 HE1 TRP A 4 -5.912 -6.275 4.393 1.00 0.00 H ATOM 49 HE3 TRP A 4 -8.941 -7.130 -0.095 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -8.630 -7.115 4.903 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -10.891 -7.717 1.306 1.00 0.00 H ATOM 52 HH2 TRP A 4 -10.735 -7.709 3.763 1.00 0.00 H ATOM 53 N VAL A 5 -4.800 -3.384 -2.474 1.00 0.00 N ATOM 54 CA VAL A 5 -3.628 -3.110 -3.360 1.00 0.00 C ATOM 55 C VAL A 5 -2.356 -3.453 -2.529 1.00 0.00 C ATOM 56 O VAL A 5 -1.795 -4.531 -2.730 1.00 0.00 O ATOM 57 CB VAL A 5 -3.686 -1.724 -4.098 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.480 -1.523 -5.046 1.00 0.00 C ATOM 59 CG2 VAL A 5 -4.980 -1.517 -4.921 1.00 0.00 C ATOM 60 H VAL A 5 -5.176 -2.747 -1.775 1.00 0.00 H ATOM 61 HA VAL A 5 -3.622 -3.845 -4.165 1.00 0.00 H ATOM 62 HB VAL A 5 -3.661 -0.905 -3.357 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.440 -2.295 -5.838 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.507 -0.539 -5.549 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.518 -1.568 -4.502 1.00 0.00 H ATOM 66 HG21 VAL A 5 -5.882 -1.552 -4.281 1.00 0.00 H ATOM 67 HG22 VAL A 5 -4.995 -0.531 -5.423 1.00 0.00 H ATOM 68 HG23 VAL A 5 -5.104 -2.289 -5.703 1.00 0.00 H ATOM 69 N CYS A 6 -1.995 -2.596 -1.559 1.00 0.00 N ATOM 70 CA CYS A 6 -1.474 -2.994 -0.223 1.00 0.00 C ATOM 71 C CYS A 6 -0.353 -4.075 -0.146 1.00 0.00 C ATOM 72 O CYS A 6 -0.496 -5.248 -0.504 1.00 0.00 O ATOM 73 CB CYS A 6 -2.606 -3.335 0.777 1.00 0.00 C ATOM 74 SG CYS A 6 -2.440 -2.479 2.366 1.00 0.00 S ATOM 75 H CYS A 6 -2.435 -1.682 -1.679 1.00 0.00 H ATOM 76 HA CYS A 6 -1.094 -2.027 0.160 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.603 -3.116 0.366 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.591 -4.411 0.990 1.00 0.00 H HETATM 79 N DBB A 7 0.711 -3.630 0.490 1.00 0.00 N HETATM 80 CA DBB A 7 1.657 -4.500 1.240 1.00 0.00 C HETATM 81 C DBB A 7 2.946 -4.946 0.472 1.00 0.00 C HETATM 82 O DBB A 7 3.994 -5.139 1.098 1.00 0.00 O HETATM 83 CB DBB A 7 1.963 -3.642 2.509 1.00 0.00 C HETATM 84 CG DBB A 7 0.759 -3.575 3.486 1.00 0.00 C HETATM 85 H DBB A 7 0.413 -2.758 0.937 1.00 0.00 H HETATM 86 HA DBB A 7 1.151 -5.432 1.563 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.798 -4.089 3.081 1.00 0.00 H HETATM 88 HG1 DBB A 7 1.000 -3.048 4.422 1.00 0.00 H HETATM 89 HG2 DBB A 7 0.400 -4.587 3.755 1.00 0.00 H HETATM 90 HG3 DBB A 7 -0.105 -3.062 3.034 1.00 0.00 H ATOM 91 N LEU A 8 2.869 -5.159 -0.859 1.00 0.00 N ATOM 92 CA LEU A 8 4.047 -5.527 -1.705 1.00 0.00 C ATOM 93 C LEU A 8 4.664 -4.298 -2.438 1.00 0.00 C ATOM 94 O LEU A 8 4.875 -4.297 -3.655 1.00 0.00 O ATOM 95 CB LEU A 8 3.685 -6.739 -2.623 1.00 0.00 C ATOM 96 CG LEU A 8 2.344 -6.764 -3.427 1.00 0.00 C ATOM 97 CD1 LEU A 8 2.163 -5.603 -4.426 1.00 0.00 C ATOM 98 CD2 LEU A 8 2.181 -8.110 -4.160 1.00 0.00 C ATOM 99 H LEU A 8 2.013 -4.793 -1.290 1.00 0.00 H ATOM 100 HA LEU A 8 4.882 -5.878 -1.061 1.00 0.00 H ATOM 101 HB2 LEU A 8 4.528 -6.924 -3.316 1.00 0.00 H ATOM 102 HB3 LEU A 8 3.688 -7.634 -1.970 1.00 0.00 H ATOM 103 HG LEU A 8 1.511 -6.698 -2.702 1.00 0.00 H ATOM 104 HD11 LEU A 8 2.967 -5.578 -5.186 1.00 0.00 H ATOM 105 HD12 LEU A 8 1.201 -5.672 -4.966 1.00 0.00 H ATOM 106 HD13 LEU A 8 2.161 -4.622 -3.915 1.00 0.00 H ATOM 107 HD21 LEU A 8 2.228 -8.965 -3.459 1.00 0.00 H ATOM 108 HD22 LEU A 8 1.206 -8.181 -4.678 1.00 0.00 H ATOM 109 HD23 LEU A 8 2.969 -8.268 -4.921 1.00 0.00 H HETATM 110 N DBB A 9 4.994 -3.260 -1.652 1.00 0.00 N HETATM 111 CA DBB A 9 5.664 -2.029 -2.144 1.00 0.00 C HETATM 112 C DBB A 9 4.755 -0.990 -2.878 1.00 0.00 C HETATM 113 O DBB A 9 5.320 -0.073 -3.479 1.00 0.00 O HETATM 114 CB DBB A 9 6.465 -1.410 -0.955 1.00 0.00 C HETATM 115 CG DBB A 9 7.674 -2.272 -0.541 1.00 0.00 C HETATM 116 H DBB A 9 4.777 -3.391 -0.658 1.00 0.00 H HETATM 117 HA DBB A 9 6.414 -2.329 -2.903 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.859 -0.419 -1.249 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.355 -3.267 -0.171 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.363 -2.448 -1.387 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.248 -1.797 0.273 1.00 0.00 H ATOM 122 N ILE A 10 3.406 -1.120 -2.881 1.00 0.00 N ATOM 123 CA ILE A 10 2.487 -0.205 -3.612 1.00 0.00 C ATOM 124 C ILE A 10 1.294 0.008 -2.635 1.00 0.00 C ATOM 125 O ILE A 10 0.458 -0.882 -2.446 1.00 0.00 O ATOM 126 CB ILE A 10 2.007 -0.764 -5.003 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.123 -1.225 -5.991 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.027 0.198 -5.727 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.031 -0.140 -6.597 1.00 0.00 C ATOM 130 H ILE A 10 3.037 -1.874 -2.288 1.00 0.00 H ATOM 131 HA ILE A 10 2.995 0.763 -3.803 1.00 0.00 H ATOM 132 HB ILE A 10 1.422 -1.672 -4.774 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.760 -1.981 -5.497 1.00 0.00 H ATOM 134 HG13 ILE A 10 2.653 -1.780 -6.825 1.00 0.00 H ATOM 135 HG21 ILE A 10 1.490 1.180 -5.936 1.00 0.00 H ATOM 136 HG22 ILE A 10 0.677 -0.218 -6.690 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.121 0.394 -5.126 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.532 0.466 -5.823 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.823 -0.591 -7.222 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.466 0.555 -7.244 1.00 0.00 H ATOM 141 N GLU A 11 1.224 1.217 -2.055 1.00 0.00 N ATOM 142 CA GLU A 11 0.102 1.709 -1.209 1.00 0.00 C ATOM 143 C GLU A 11 -0.319 0.779 -0.019 1.00 0.00 C ATOM 144 O GLU A 11 -1.495 0.475 0.168 1.00 0.00 O ATOM 145 CB GLU A 11 -1.021 2.341 -2.101 1.00 0.00 C ATOM 146 CG GLU A 11 -2.016 1.386 -2.788 1.00 0.00 C ATOM 147 CD GLU A 11 -2.992 2.111 -3.718 1.00 0.00 C ATOM 148 OE1 GLU A 11 -4.071 2.570 -3.346 1.00 0.00 O ATOM 149 OE2 GLU A 11 -2.520 2.189 -5.004 1.00 0.00 O ATOM 150 H GLU A 11 2.047 1.801 -2.210 1.00 0.00 H ATOM 151 HA GLU A 11 0.528 2.592 -0.679 1.00 0.00 H ATOM 152 HB2 GLU A 11 -1.586 3.049 -1.470 1.00 0.00 H ATOM 153 HB3 GLU A 11 -0.587 2.977 -2.909 1.00 0.00 H ATOM 154 HG2 GLU A 11 -1.463 0.626 -3.365 1.00 0.00 H ATOM 155 HG3 GLU A 11 -2.596 0.826 -2.034 1.00 0.00 H ATOM 156 HE2 GLU A 11 -3.134 2.645 -5.584 1.00 0.00 H ATOM 157 N CYS A 12 0.666 0.442 0.838 1.00 0.00 N ATOM 158 CA CYS A 12 0.443 -0.153 2.187 1.00 0.00 C ATOM 159 C CYS A 12 -0.134 0.848 3.241 1.00 0.00 C ATOM 160 O CYS A 12 -0.779 0.397 4.192 1.00 0.00 O ATOM 161 CB CYS A 12 1.800 -0.651 2.774 1.00 0.00 C ATOM 162 SG CYS A 12 2.573 -2.024 1.889 1.00 0.00 S ATOM 163 H CYS A 12 1.570 0.808 0.558 1.00 0.00 H ATOM 164 HA CYS A 12 -0.244 -1.012 2.098 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.551 0.160 2.731 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.718 -0.928 3.842 1.00 0.00 H ATOM 167 N GLY A 13 0.114 2.164 3.088 1.00 0.00 N ATOM 168 CA GLY A 13 -0.244 3.173 4.114 1.00 0.00 C ATOM 169 C GLY A 13 -0.520 4.608 3.617 1.00 0.00 C ATOM 170 O GLY A 13 -1.475 5.228 4.095 1.00 0.00 O ATOM 171 H GLY A 13 0.627 2.365 2.214 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.128 2.838 4.690 1.00 0.00 H ATOM 173 HA3 GLY A 13 0.574 3.218 4.857 1.00 0.00 H HETATM 174 N DBB A 14 0.339 5.165 2.743 1.00 0.00 N HETATM 175 CA DBB A 14 0.479 6.646 2.562 1.00 0.00 C HETATM 176 C DBB A 14 1.986 7.107 2.616 1.00 0.00 C HETATM 177 O DBB A 14 2.330 8.156 2.061 1.00 0.00 O HETATM 178 CB DBB A 14 -0.328 7.221 1.338 1.00 0.00 C HETATM 179 CG DBB A 14 -1.688 6.572 1.020 1.00 0.00 C HETATM 180 H DBB A 14 1.090 4.546 2.431 1.00 0.00 H HETATM 181 HA DBB A 14 0.032 7.136 3.450 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.551 8.273 1.598 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.567 5.514 0.717 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.358 6.589 1.897 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.193 7.093 0.189 1.00 0.00 H ATOM 186 N VAL A 15 2.875 6.364 3.326 1.00 0.00 N ATOM 187 CA VAL A 15 4.302 6.737 3.564 1.00 0.00 C ATOM 188 C VAL A 15 5.320 5.540 3.533 1.00 0.00 C ATOM 189 O VAL A 15 6.467 5.750 3.129 1.00 0.00 O ATOM 190 CB VAL A 15 4.386 7.624 4.855 1.00 0.00 C ATOM 191 CG1 VAL A 15 4.229 6.877 6.202 1.00 0.00 C ATOM 192 CG2 VAL A 15 5.650 8.509 4.887 1.00 0.00 C ATOM 193 H VAL A 15 2.435 5.600 3.846 1.00 0.00 H ATOM 194 HA VAL A 15 4.609 7.363 2.708 1.00 0.00 H ATOM 195 HB VAL A 15 3.527 8.319 4.807 1.00 0.00 H ATOM 196 HG11 VAL A 15 3.316 6.255 6.220 1.00 0.00 H ATOM 197 HG12 VAL A 15 5.086 6.209 6.407 1.00 0.00 H ATOM 198 HG13 VAL A 15 4.154 7.580 7.052 1.00 0.00 H ATOM 199 HG21 VAL A 15 5.738 9.125 3.973 1.00 0.00 H ATOM 200 HG22 VAL A 15 5.639 9.211 5.742 1.00 0.00 H ATOM 201 HG23 VAL A 15 6.576 7.909 4.968 1.00 0.00 H ATOM 202 N ILE A 16 4.936 4.324 3.980 1.00 0.00 N ATOM 203 CA ILE A 16 5.866 3.162 4.175 1.00 0.00 C ATOM 204 C ILE A 16 6.287 2.551 2.795 1.00 0.00 C ATOM 205 O ILE A 16 7.461 2.652 2.424 1.00 0.00 O ATOM 206 CB ILE A 16 5.259 2.175 5.252 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.313 2.784 6.689 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.904 0.760 5.259 1.00 0.00 C ATOM 209 CD1 ILE A 16 4.404 2.117 7.736 1.00 0.00 C ATOM 210 H ILE A 16 3.937 4.271 4.201 1.00 0.00 H ATOM 211 HA ILE A 16 6.804 3.554 4.618 1.00 0.00 H ATOM 212 HB ILE A 16 4.190 2.023 5.013 1.00 0.00 H ATOM 213 HG12 ILE A 16 6.356 2.795 7.060 1.00 0.00 H ATOM 214 HG13 ILE A 16 5.017 3.847 6.654 1.00 0.00 H ATOM 215 HG21 ILE A 16 6.986 0.795 5.479 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.436 0.087 6.000 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.785 0.247 4.286 1.00 0.00 H ATOM 218 HD11 ILE A 16 4.698 1.071 7.939 1.00 0.00 H ATOM 219 HD12 ILE A 16 4.449 2.657 8.699 1.00 0.00 H ATOM 220 HD13 ILE A 16 3.347 2.112 7.413 1.00 0.00 H ATOM 221 N CYS A 17 5.340 1.965 2.038 1.00 0.00 N ATOM 222 CA CYS A 17 5.551 1.567 0.617 1.00 0.00 C ATOM 223 C CYS A 17 5.412 2.796 -0.338 1.00 0.00 C ATOM 224 O CYS A 17 5.433 3.955 0.094 1.00 0.00 O ATOM 225 CB CYS A 17 4.593 0.363 0.362 1.00 0.00 C ATOM 226 SG CYS A 17 5.455 -1.218 0.551 1.00 0.00 S ATOM 227 H CYS A 17 4.395 2.020 2.431 1.00 0.00 H ATOM 228 HA CYS A 17 6.578 1.196 0.454 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.724 0.350 1.040 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.119 0.383 -0.627 1.00 0.00 H ATOM 231 N ALA A 18 5.293 2.539 -1.652 1.00 0.00 N ATOM 232 CA ALA A 18 4.836 3.568 -2.639 1.00 0.00 C ATOM 233 C ALA A 18 3.293 3.718 -2.688 1.00 0.00 C ATOM 234 O ALA A 18 2.628 3.611 -3.722 1.00 0.00 O ATOM 235 CB ALA A 18 5.479 3.276 -4.008 1.00 0.00 C ATOM 236 H ALA A 18 5.350 1.534 -1.850 1.00 0.00 H ATOM 237 HA ALA A 18 5.165 4.590 -2.348 1.00 0.00 H ATOM 238 HB1 ALA A 18 6.582 3.224 -3.945 1.00 0.00 H ATOM 239 HB2 ALA A 18 5.126 2.322 -4.441 1.00 0.00 H ATOM 240 HB3 ALA A 18 5.240 4.068 -4.741 1.00 0.00 H ATOM 241 N CYS A 19 2.749 4.160 -1.544 1.00 0.00 N ATOM 242 CA CYS A 19 2.335 5.561 -1.425 1.00 0.00 C ATOM 243 C CYS A 19 3.373 6.235 -0.510 1.00 0.00 C ATOM 244 O CYS A 19 4.045 7.208 -0.852 1.00 0.00 O ATOM 245 CB CYS A 19 0.922 5.657 -0.771 1.00 0.00 C ATOM 246 SG CYS A 19 0.616 7.353 -0.216 1.00 0.00 S ATOM 247 OXT CYS A 19 3.491 5.633 0.780 1.00 0.00 O ATOM 248 H CYS A 19 3.363 3.874 -0.774 1.00 0.00 H ATOM 249 HA CYS A 19 2.463 6.038 -2.421 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.056 5.318 -1.389 1.00 0.00 H ATOM 251 HB3 CYS A 19 0.879 5.003 0.119 1.00 0.00 H ATOM 252 HXT CYS A 19 4.153 6.103 1.293 1.00 0.00 H TER 253 CYS A 19