HETATM 1 N ZAE A 1 8.189 -16.263 3.197 1.00 0.00 N HETATM 2 CA ZAE A 1 9.048 -15.144 2.673 1.00 0.00 C HETATM 3 C ZAE A 1 8.209 -13.927 2.293 1.00 0.00 C HETATM 4 O ZAE A 1 8.392 -12.835 2.836 1.00 0.00 O HETATM 5 CB ZAE A 1 10.109 -14.724 3.698 1.00 0.00 C HETATM 6 CG ZAE A 1 11.451 -14.399 3.085 1.00 0.00 C HETATM 7 CD1 ZAE A 1 12.599 -14.376 3.868 1.00 0.00 C HETATM 8 CD2 ZAE A 1 11.567 -14.124 1.725 1.00 0.00 C HETATM 9 CE1 ZAE A 1 13.830 -14.066 3.311 1.00 0.00 C HETATM 10 CE2 ZAE A 1 12.796 -13.816 1.166 1.00 0.00 C HETATM 11 CZ ZAE A 1 13.930 -13.796 1.958 1.00 0.00 C HETATM 12 C10 ZAE A 1 7.496 -15.880 4.442 1.00 0.00 C HETATM 13 H ZAE A 1 8.775 -17.091 3.399 1.00 0.00 H HETATM 14 HA ZAE A 1 9.550 -15.502 1.785 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.762 -13.846 4.223 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.254 -15.527 4.407 1.00 0.00 H HETATM 17 HD1 ZAE A 1 12.526 -14.591 4.920 1.00 0.00 H HETATM 18 HD2 ZAE A 1 10.687 -14.145 1.105 1.00 0.00 H HETATM 19 HE1 ZAE A 1 14.713 -14.050 3.930 1.00 0.00 H HETATM 20 HE2 ZAE A 1 12.873 -13.605 0.111 1.00 0.00 H HETATM 21 HZ ZAE A 1 14.888 -13.555 1.524 1.00 0.00 H HETATM 22 H11 ZAE A 1 8.228 -15.695 5.218 1.00 0.00 H HETATM 23 H12 ZAE A 1 6.838 -16.677 4.752 1.00 0.00 H HETATM 24 H13 ZAE A 1 6.916 -14.982 4.274 1.00 0.00 H HETATM 25 HN2 ZAE A 1 7.487 -16.523 2.461 1.00 0.00 H ATOM 26 N ILE A 2 7.284 -14.118 1.369 1.00 0.00 N ATOM 27 CA ILE A 2 6.435 -13.029 0.923 1.00 0.00 C ATOM 28 C ILE A 2 5.214 -12.936 1.835 1.00 0.00 C ATOM 29 O ILE A 2 4.627 -13.959 2.208 1.00 0.00 O ATOM 30 CB ILE A 2 6.014 -13.209 -0.575 1.00 0.00 C ATOM 31 CG1 ILE A 2 6.146 -11.898 -1.344 1.00 0.00 C ATOM 32 CG2 ILE A 2 4.591 -13.745 -0.703 1.00 0.00 C ATOM 33 CD1 ILE A 2 5.855 -12.023 -2.824 1.00 0.00 C ATOM 34 H ILE A 2 7.142 -15.013 1.004 1.00 0.00 H ATOM 35 HA ILE A 2 7.004 -12.112 1.009 1.00 0.00 H ATOM 36 HB ILE A 2 6.679 -13.937 -1.021 1.00 0.00 H ATOM 37 HG12 ILE A 2 5.459 -11.175 -0.927 1.00 0.00 H ATOM 38 HG13 ILE A 2 7.152 -11.530 -1.234 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.907 -13.092 -0.177 1.00 0.00 H ATOM 40 HG22 ILE A 2 4.539 -14.734 -0.274 1.00 0.00 H ATOM 41 HG23 ILE A 2 4.313 -13.790 -1.745 1.00 0.00 H ATOM 42 HD11 ILE A 2 6.184 -12.985 -3.173 1.00 0.00 H ATOM 43 HD12 ILE A 2 6.369 -11.243 -3.363 1.00 0.00 H ATOM 44 HD13 ILE A 2 4.790 -11.925 -2.983 1.00 0.00 H ATOM 45 N SER A 3 4.885 -11.714 2.249 1.00 0.00 N ATOM 46 CA SER A 3 3.712 -11.474 3.071 1.00 0.00 C ATOM 47 C SER A 3 3.161 -10.072 2.851 1.00 0.00 C ATOM 48 O SER A 3 3.762 -9.232 2.160 1.00 0.00 O ATOM 49 CB SER A 3 4.008 -11.698 4.549 1.00 0.00 C ATOM 50 OG SER A 3 4.509 -12.997 4.804 1.00 0.00 O ATOM 51 H SER A 3 5.451 -10.953 1.987 1.00 0.00 H ATOM 52 HA SER A 3 2.954 -12.179 2.766 1.00 0.00 H ATOM 53 HB2 SER A 3 4.744 -10.976 4.871 1.00 0.00 H ATOM 54 HB3 SER A 3 3.099 -11.556 5.112 1.00 0.00 H ATOM 55 HG SER A 3 4.496 -13.511 3.993 1.00 0.00 H HETATM 56 N DAR A 4 2.000 -9.842 3.437 1.00 0.00 N HETATM 57 CA DAR A 4 1.322 -8.572 3.337 1.00 0.00 C HETATM 58 CB DAR A 4 1.037 -8.040 4.739 1.00 0.00 C HETATM 59 CG DAR A 4 1.653 -8.887 5.834 1.00 0.00 C HETATM 60 CD DAR A 4 1.284 -8.292 7.171 1.00 0.00 C HETATM 61 NE DAR A 4 1.952 -8.904 8.308 1.00 0.00 N HETATM 62 CZ DAR A 4 2.933 -8.296 8.942 1.00 0.00 C HETATM 63 NH1 DAR A 4 3.545 -8.886 9.955 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.323 -7.097 8.529 1.00 0.00 N HETATM 65 C DAR A 4 0.015 -8.725 2.595 1.00 0.00 C HETATM 66 O DAR A 4 -0.786 -9.597 2.933 1.00 0.00 O HETATM 67 H DAR A 4 1.584 -10.558 3.963 1.00 0.00 H HETATM 68 HA DAR A 4 1.956 -7.879 2.808 1.00 0.00 H HETATM 69 HB2 DAR A 4 -0.031 -8.003 4.889 1.00 0.00 H HETATM 70 HB3 DAR A 4 1.441 -7.042 4.815 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.729 -8.889 5.725 1.00 0.00 H HETATM 72 HG3 DAR A 4 1.272 -9.896 5.764 1.00 0.00 H HETATM 73 HD2 DAR A 4 0.217 -8.390 7.302 1.00 0.00 H HETATM 74 HD3 DAR A 4 1.542 -7.245 7.157 1.00 0.00 H HETATM 75 HE DAR A 4 1.666 -9.799 8.589 1.00 0.00 H HETATM 76 HH11 DAR A 4 4.331 -8.411 10.440 1.00 0.00 H HETATM 77 HH12 DAR A 4 3.233 -9.825 10.275 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.066 -6.583 9.027 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.888 -6.679 7.675 1.00 0.00 H HETATM 80 N 28J A 5 -0.207 -7.895 1.581 1.00 0.00 N HETATM 81 CA 28J A 5 -1.452 -7.961 0.848 1.00 0.00 C HETATM 82 CB 28J A 5 -1.257 -8.534 -0.595 1.00 0.00 C HETATM 83 CG2 28J A 5 0.218 -8.495 -0.978 1.00 0.00 C HETATM 84 CG1 28J A 5 -1.755 -9.985 -0.704 1.00 0.00 C HETATM 85 CD1 28J A 5 -1.722 -10.540 -2.120 1.00 0.00 C HETATM 86 C 28J A 5 -2.126 -6.580 0.842 1.00 0.00 C HETATM 87 O 28J A 5 -1.646 -5.614 1.453 1.00 0.00 O HETATM 88 H21 28J A 5 -2.094 -8.643 1.388 1.00 0.00 H HETATM 89 H22 28J A 5 -1.804 -7.914 -1.289 1.00 0.00 H HETATM 90 H23 28J A 5 0.327 -8.802 -2.010 1.00 0.00 H HETATM 91 H24 28J A 5 0.778 -9.164 -0.344 1.00 0.00 H HETATM 92 H25 28J A 5 0.593 -7.489 -0.864 1.00 0.00 H HETATM 93 H26 28J A 5 -2.770 -10.044 -0.346 1.00 0.00 H HETATM 94 H27 28J A 5 -1.125 -10.618 -0.094 1.00 0.00 H HETATM 95 H28 28J A 5 -0.695 -10.670 -2.434 1.00 0.00 H HETATM 96 H29 28J A 5 -2.215 -9.851 -2.790 1.00 0.00 H HETATM 97 H30 28J A 5 -2.229 -11.493 -2.147 1.00 0.00 H ATOM 98 N ILE A 6 -3.297 -6.538 0.221 1.00 0.00 N ATOM 99 CA ILE A 6 -4.094 -5.315 0.085 1.00 0.00 C ATOM 100 C ILE A 6 -5.476 -5.439 0.780 1.00 0.00 C ATOM 101 O ILE A 6 -6.256 -6.341 0.465 1.00 0.00 O ATOM 102 CB ILE A 6 -4.251 -5.009 -1.432 1.00 0.00 C ATOM 103 CG1 ILE A 6 -5.230 -3.863 -1.692 1.00 0.00 C ATOM 104 CG2 ILE A 6 -4.629 -6.276 -2.228 1.00 0.00 C ATOM 105 CD1 ILE A 6 -5.438 -3.596 -3.152 1.00 0.00 C ATOM 106 H ILE A 6 -3.634 -7.363 -0.184 1.00 0.00 H ATOM 107 HA ILE A 6 -3.547 -4.501 0.541 1.00 0.00 H ATOM 108 HB ILE A 6 -3.272 -4.710 -1.789 1.00 0.00 H ATOM 109 HG12 ILE A 6 -6.195 -4.100 -1.264 1.00 0.00 H ATOM 110 HG13 ILE A 6 -4.849 -2.960 -1.244 1.00 0.00 H ATOM 111 HG21 ILE A 6 -3.869 -7.036 -2.095 1.00 0.00 H ATOM 112 HG22 ILE A 6 -4.716 -6.039 -3.279 1.00 0.00 H ATOM 113 HG23 ILE A 6 -5.577 -6.657 -1.871 1.00 0.00 H ATOM 114 HD11 ILE A 6 -5.883 -4.458 -3.627 1.00 0.00 H ATOM 115 HD12 ILE A 6 -4.484 -3.384 -3.610 1.00 0.00 H ATOM 116 HD13 ILE A 6 -6.089 -2.747 -3.270 1.00 0.00 H ATOM 117 N SER A 7 -5.758 -4.536 1.749 1.00 0.00 N ATOM 118 CA SER A 7 -7.038 -4.523 2.481 1.00 0.00 C ATOM 119 C SER A 7 -7.518 -3.081 2.610 1.00 0.00 C ATOM 120 O SER A 7 -6.715 -2.148 2.776 1.00 0.00 O ATOM 121 CB SER A 7 -6.882 -5.097 3.885 1.00 0.00 C ATOM 122 OG SER A 7 -5.560 -4.925 4.348 1.00 0.00 O ATOM 123 H SER A 7 -5.084 -3.844 1.981 1.00 0.00 H ATOM 124 HA SER A 7 -7.764 -5.108 1.928 1.00 0.00 H ATOM 125 HB2 SER A 7 -7.550 -4.586 4.566 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.107 -6.152 3.881 1.00 0.00 H ATOM 127 HG SER A 7 -5.042 -4.475 3.680 1.00 0.00 H HETATM 128 N DTH A 8 -8.829 -2.888 2.596 1.00 0.00 N HETATM 129 CA DTH A 8 -9.382 -1.546 2.703 1.00 0.00 C HETATM 130 CB DTH A 8 -9.772 -1.131 4.127 1.00 0.00 C HETATM 131 CG2 DTH A 8 -8.577 -1.315 5.015 1.00 0.00 C HETATM 132 OG1 DTH A 8 -10.891 -1.890 4.600 1.00 0.00 O HETATM 133 C DTH A 8 -10.652 -1.439 1.834 1.00 0.00 C HETATM 134 O DTH A 8 -10.973 -0.325 1.419 1.00 0.00 O HETATM 135 H DTH A 8 -9.454 -3.663 2.472 1.00 0.00 H HETATM 136 HA DTH A 8 -8.679 -0.841 2.294 1.00 0.00 H HETATM 137 HB DTH A 8 -10.071 -0.078 4.133 1.00 0.00 H HETATM 138 HG21 DTH A 8 -7.797 -0.645 4.696 1.00 0.00 H HETATM 139 HG22 DTH A 8 -8.227 -2.337 4.953 1.00 0.00 H HETATM 140 HG23 DTH A 8 -8.855 -1.087 6.031 1.00 0.00 H ATOM 141 N ALA A 9 -11.269 -2.561 1.580 1.00 0.00 N ATOM 142 CA ALA A 9 -12.398 -2.648 0.869 1.00 0.00 C ATOM 143 C ALA A 9 -13.541 -2.494 1.892 1.00 0.00 C ATOM 144 O ALA A 9 -14.012 -1.384 2.158 1.00 0.00 O ATOM 145 CB ALA A 9 -12.281 -3.997 0.131 1.00 0.00 C ATOM 146 H ALA A 9 -10.913 -3.383 1.871 1.00 0.00 H ATOM 147 HA ALA A 9 -12.383 -1.864 0.180 1.00 0.00 H ATOM 148 HB1 ALA A 9 -13.135 -4.112 -0.521 1.00 0.00 H ATOM 149 HB2 ALA A 9 -12.270 -4.809 0.840 1.00 0.00 H ATOM 150 HB3 ALA A 9 -11.374 -4.014 -0.456 1.00 0.00 H ATOM 151 N LEU A 10 -13.891 -3.599 2.523 1.00 0.00 N ATOM 152 CA LEU A 10 -14.943 -3.663 3.556 1.00 0.00 C ATOM 153 C LEU A 10 -14.548 -2.966 4.836 1.00 0.00 C ATOM 154 O LEU A 10 -15.384 -2.499 5.608 1.00 0.00 O ATOM 155 CB LEU A 10 -15.213 -5.126 3.917 1.00 0.00 C ATOM 156 CG LEU A 10 -14.128 -6.114 3.533 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.631 -6.762 4.789 1.00 0.00 C ATOM 158 CD2 LEU A 10 -14.632 -7.168 2.553 1.00 0.00 C ATOM 159 H LEU A 10 -13.451 -4.429 2.256 1.00 0.00 H ATOM 160 HA LEU A 10 -15.839 -3.211 3.164 1.00 0.00 H ATOM 161 HB2 LEU A 10 -15.372 -5.191 4.982 1.00 0.00 H ATOM 162 HB3 LEU A 10 -16.124 -5.423 3.418 1.00 0.00 H ATOM 163 HG LEU A 10 -13.306 -5.583 3.072 1.00 0.00 H ATOM 164 HD11 LEU A 10 -13.136 -7.690 4.539 1.00 0.00 H ATOM 165 HD12 LEU A 10 -14.461 -6.961 5.448 1.00 0.00 H ATOM 166 HD13 LEU A 10 -12.931 -6.103 5.276 1.00 0.00 H ATOM 167 HD21 LEU A 10 -15.453 -7.702 3.000 1.00 0.00 H ATOM 168 HD22 LEU A 10 -13.835 -7.859 2.318 1.00 0.00 H ATOM 169 HD23 LEU A 10 -14.968 -6.684 1.651 1.00 0.00 H ATOM 170 N ILE A 11 -13.259 -2.899 5.018 1.00 0.00 N ATOM 171 CA ILE A 11 -12.670 -2.311 6.223 1.00 0.00 C ATOM 172 C ILE A 11 -11.476 -1.455 5.834 1.00 0.00 C ATOM 173 O ILE A 11 -11.058 -0.517 6.527 1.00 0.00 O ATOM 174 CB ILE A 11 -12.204 -3.392 7.250 1.00 0.00 C ATOM 175 CG1 ILE A 11 -13.327 -4.383 7.590 1.00 0.00 C ATOM 176 CG2 ILE A 11 -11.709 -2.729 8.527 1.00 0.00 C ATOM 177 CD1 ILE A 11 -12.925 -5.456 8.590 1.00 0.00 C ATOM 178 H ILE A 11 -12.684 -3.176 4.261 1.00 0.00 H ATOM 179 HA ILE A 11 -13.419 -1.688 6.690 1.00 0.00 H ATOM 180 HB ILE A 11 -11.375 -3.932 6.815 1.00 0.00 H ATOM 181 HG12 ILE A 11 -14.159 -3.839 8.013 1.00 0.00 H ATOM 182 HG13 ILE A 11 -13.651 -4.877 6.685 1.00 0.00 H ATOM 183 HG21 ILE A 11 -12.495 -2.112 8.940 1.00 0.00 H ATOM 184 HG22 ILE A 11 -10.848 -2.116 8.308 1.00 0.00 H ATOM 185 HG23 ILE A 11 -11.439 -3.490 9.243 1.00 0.00 H ATOM 186 HD11 ILE A 11 -12.554 -4.991 9.493 1.00 0.00 H ATOM 187 HD12 ILE A 11 -12.151 -6.078 8.165 1.00 0.00 H ATOM 188 HD13 ILE A 11 -13.784 -6.067 8.830 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -7.977 4.302 3.079 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.787 3.047 3.077 1.00 0.00 C HETATM 192 C ZAE B 1 -7.977 1.888 2.520 1.00 0.00 C HETATM 193 O ZAE B 1 -7.781 0.879 3.207 1.00 0.00 O HETATM 194 CB ZAE B 1 -9.255 2.704 4.499 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.726 2.443 4.591 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.445 2.850 5.710 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.403 1.755 3.578 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -12.812 2.608 5.802 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -12.772 1.518 3.669 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.469 1.931 4.793 1.00 0.00 C HETATM 201 C10 ZAE B 1 -6.713 4.105 3.813 1.00 0.00 C HETATM 202 H ZAE B 1 -8.511 5.056 3.549 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.650 3.201 2.447 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -8.740 1.812 4.832 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -9.009 3.521 5.164 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.947 3.377 6.494 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -10.864 1.438 2.712 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -13.352 2.916 6.656 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -13.282 0.999 2.889 1.00 0.00 H HETATM 210 HZ ZAE B 1 -14.519 1.743 4.866 1.00 0.00 H HETATM 211 H11 ZAE B 1 -6.055 4.944 3.618 1.00 0.00 H HETATM 212 H12 ZAE B 1 -6.238 3.195 3.475 1.00 0.00 H HETATM 213 H13 ZAE B 1 -6.907 4.038 4.873 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -7.785 4.576 2.089 1.00 0.00 H ATOM 215 N ILE B 2 -7.472 2.016 1.296 1.00 0.00 N ATOM 216 CA ILE B 2 -6.707 0.914 0.740 1.00 0.00 C ATOM 217 C ILE B 2 -5.240 1.101 1.040 1.00 0.00 C ATOM 218 O ILE B 2 -4.610 2.092 0.600 1.00 0.00 O ATOM 219 CB ILE B 2 -6.941 0.709 -0.783 1.00 0.00 C ATOM 220 CG1 ILE B 2 -8.264 -0.032 -1.030 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.775 -0.039 -1.418 1.00 0.00 C ATOM 222 CD1 ILE B 2 -8.177 -1.525 -0.790 1.00 0.00 C ATOM 223 H ILE B 2 -7.575 2.873 0.778 1.00 0.00 H ATOM 224 HA ILE B 2 -7.032 0.014 1.248 1.00 0.00 H ATOM 225 HB ILE B 2 -7.002 1.684 -1.243 1.00 0.00 H ATOM 226 HG12 ILE B 2 -9.021 0.364 -0.367 1.00 0.00 H ATOM 227 HG13 ILE B 2 -8.575 0.126 -2.050 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.916 -0.102 -2.489 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.717 -1.034 -1.004 1.00 0.00 H ATOM 230 HG23 ILE B 2 -4.857 0.490 -1.208 1.00 0.00 H ATOM 231 HD11 ILE B 2 -7.856 -1.705 0.221 1.00 0.00 H ATOM 232 HD12 ILE B 2 -7.477 -1.968 -1.481 1.00 0.00 H ATOM 233 HD13 ILE B 2 -9.155 -1.959 -0.941 1.00 0.00 H ATOM 234 N SER B 3 -4.727 0.140 1.818 1.00 0.00 N ATOM 235 CA SER B 3 -3.336 0.110 2.197 1.00 0.00 C ATOM 236 C SER B 3 -2.860 -1.290 2.393 1.00 0.00 C ATOM 237 O SER B 3 -3.618 -2.228 2.701 1.00 0.00 O ATOM 238 CB SER B 3 -3.058 0.840 3.479 1.00 0.00 C ATOM 239 OG SER B 3 -3.360 2.220 3.361 1.00 0.00 O ATOM 240 H SER B 3 -5.317 -0.594 2.116 1.00 0.00 H ATOM 241 HA SER B 3 -2.762 0.564 1.408 1.00 0.00 H ATOM 242 HB2 SER B 3 -3.684 0.413 4.253 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.023 0.725 3.740 1.00 0.00 H ATOM 244 HG SER B 3 -3.692 2.403 2.479 1.00 0.00 H HETATM 245 N DAR B 4 -1.583 -1.413 2.226 1.00 0.00 N HETATM 246 CA DAR B 4 -0.955 -2.683 2.387 1.00 0.00 C HETATM 247 CB DAR B 4 -0.406 -2.876 3.803 1.00 0.00 C HETATM 248 CG DAR B 4 0.659 -1.855 4.245 1.00 0.00 C HETATM 249 CD DAR B 4 1.015 -1.970 5.728 1.00 0.00 C HETATM 250 NE DAR B 4 -0.004 -1.371 6.609 1.00 0.00 N HETATM 251 CZ DAR B 4 -0.060 -1.579 7.931 1.00 0.00 C HETATM 252 NH1 DAR B 4 -1.002 -0.996 8.663 1.00 0.00 N HETATM 253 NH2 DAR B 4 0.817 -2.385 8.518 1.00 0.00 N HETATM 254 C DAR B 4 0.145 -2.741 1.381 1.00 0.00 C HETATM 255 O DAR B 4 0.760 -1.695 1.102 1.00 0.00 O HETATM 256 H DAR B 4 -1.059 -0.631 1.903 1.00 0.00 H HETATM 257 HA DAR B 4 -1.683 -3.446 2.167 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.028 -3.864 3.861 1.00 0.00 H HETATM 259 HB3 DAR B 4 -1.233 -2.820 4.494 1.00 0.00 H HETATM 260 HG2 DAR B 4 0.300 -0.855 4.042 1.00 0.00 H HETATM 261 HG3 DAR B 4 1.556 -2.034 3.671 1.00 0.00 H HETATM 262 HD2 DAR B 4 1.952 -1.462 5.895 1.00 0.00 H HETATM 263 HD3 DAR B 4 1.123 -3.012 5.984 1.00 0.00 H HETATM 264 HE DAR B 4 -0.671 -0.781 6.194 1.00 0.00 H HETATM 265 HH11 DAR B 4 -1.042 -1.163 9.691 1.00 0.00 H HETATM 266 HH12 DAR B 4 -1.700 -0.368 8.216 1.00 0.00 H HETATM 267 HH21 DAR B 4 0.780 -2.542 9.548 1.00 0.00 H HETATM 268 HH22 DAR B 4 1.542 -2.869 7.950 1.00 0.00 H HETATM 269 N 28J B 5 0.361 -3.917 0.794 1.00 0.00 N HETATM 270 CA 28J B 5 1.396 -4.057 -0.189 1.00 0.00 C HETATM 271 CB 28J B 5 0.894 -3.816 -1.638 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.249 -4.757 -1.998 1.00 0.00 C HETATM 273 CG1 28J B 5 0.433 -2.363 -1.793 1.00 0.00 C HETATM 274 CD1 28J B 5 -0.075 -2.017 -3.177 1.00 0.00 C HETATM 275 C 28J B 5 2.014 -5.436 -0.108 1.00 0.00 C HETATM 276 O 28J B 5 1.639 -6.277 0.723 1.00 0.00 O HETATM 277 H21 28J B 5 2.158 -3.323 0.031 1.00 0.00 H HETATM 278 H22 28J B 5 1.712 -4.001 -2.315 1.00 0.00 H HETATM 279 H23 28J B 5 -0.582 -4.548 -3.004 1.00 0.00 H HETATM 280 H24 28J B 5 -1.070 -4.614 -1.310 1.00 0.00 H HETATM 281 H25 28J B 5 0.097 -5.778 -1.940 1.00 0.00 H HETATM 282 H26 28J B 5 1.258 -1.706 -1.565 1.00 0.00 H HETATM 283 H27 28J B 5 -0.369 -2.179 -1.095 1.00 0.00 H HETATM 284 H28 28J B 5 -0.894 -2.673 -3.436 1.00 0.00 H HETATM 285 H29 28J B 5 0.722 -2.134 -3.896 1.00 0.00 H HETATM 286 H30 28J B 5 -0.419 -0.993 -3.185 1.00 0.00 H ATOM 287 N ILE B 6 3.044 -5.622 -0.902 1.00 0.00 N ATOM 288 CA ILE B 6 3.679 -6.937 -0.994 1.00 0.00 C ATOM 289 C ILE B 6 5.170 -6.846 -0.701 1.00 0.00 C ATOM 290 O ILE B 6 5.822 -5.867 -1.091 1.00 0.00 O ATOM 291 CB ILE B 6 3.357 -7.614 -2.380 1.00 0.00 C ATOM 292 CG1 ILE B 6 3.957 -9.017 -2.511 1.00 0.00 C ATOM 293 CG2 ILE B 6 3.759 -6.760 -3.608 1.00 0.00 C ATOM 294 CD1 ILE B 6 3.875 -9.600 -3.892 1.00 0.00 C ATOM 295 H ILE B 6 3.437 -4.833 -1.379 1.00 0.00 H ATOM 296 HA ILE B 6 3.234 -7.550 -0.222 1.00 0.00 H ATOM 297 HB ILE B 6 2.282 -7.706 -2.422 1.00 0.00 H ATOM 298 HG12 ILE B 6 5.003 -8.980 -2.246 1.00 0.00 H ATOM 299 HG13 ILE B 6 3.445 -9.687 -1.841 1.00 0.00 H ATOM 300 HG21 ILE B 6 3.555 -7.325 -4.514 1.00 0.00 H ATOM 301 HG22 ILE B 6 4.811 -6.521 -3.574 1.00 0.00 H ATOM 302 HG23 ILE B 6 3.182 -5.847 -3.630 1.00 0.00 H ATOM 303 HD11 ILE B 6 4.768 -10.166 -4.110 1.00 0.00 H ATOM 304 HD12 ILE B 6 3.768 -8.802 -4.610 1.00 0.00 H ATOM 305 HD13 ILE B 6 3.022 -10.249 -3.950 1.00 0.00 H ATOM 306 N SER B 7 5.698 -7.810 0.078 1.00 0.00 N ATOM 307 CA SER B 7 7.117 -7.800 0.392 1.00 0.00 C ATOM 308 C SER B 7 7.635 -9.179 0.730 1.00 0.00 C ATOM 309 O SER B 7 6.923 -10.021 1.289 1.00 0.00 O ATOM 310 CB SER B 7 7.419 -6.838 1.529 1.00 0.00 C ATOM 311 OG SER B 7 6.246 -6.326 2.123 1.00 0.00 O ATOM 312 H SER B 7 5.121 -8.526 0.460 1.00 0.00 H ATOM 313 HA SER B 7 7.632 -7.455 -0.481 1.00 0.00 H ATOM 314 HB2 SER B 7 7.990 -7.348 2.286 1.00 0.00 H ATOM 315 HB3 SER B 7 7.995 -6.010 1.142 1.00 0.00 H ATOM 316 HG SER B 7 5.499 -6.888 1.889 1.00 0.00 H HETATM 317 N DTH B 8 8.903 -9.393 0.402 1.00 0.00 N HETATM 318 CA DTH B 8 9.555 -10.670 0.662 1.00 0.00 C HETATM 319 CB DTH B 8 10.582 -10.573 1.809 1.00 0.00 C HETATM 320 CG2 DTH B 8 9.872 -10.091 3.056 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.633 -9.672 1.468 1.00 0.00 O HETATM 322 C DTH B 8 10.361 -11.250 -0.534 1.00 0.00 C HETATM 323 O DTH B 8 10.613 -12.454 -0.555 1.00 0.00 O HETATM 324 H DTH B 8 9.409 -8.670 -0.041 1.00 0.00 H HETATM 325 HA DTH B 8 8.790 -11.379 0.950 1.00 0.00 H HETATM 326 HB DTH B 8 11.036 -11.556 1.997 1.00 0.00 H HETATM 327 HG21 DTH B 8 9.408 -9.136 2.863 1.00 0.00 H HETATM 328 HG22 DTH B 8 10.582 -9.990 3.865 1.00 0.00 H HETATM 329 HG23 DTH B 8 9.113 -10.808 3.335 1.00 0.00 H ATOM 330 N ALA B 9 10.813 -10.388 -1.458 1.00 0.00 N ATOM 331 CA ALA B 9 11.682 -10.782 -2.580 1.00 0.00 C ATOM 332 C ALA B 9 13.088 -10.487 -2.216 1.00 0.00 C ATOM 333 O ALA B 9 13.906 -11.377 -2.014 1.00 0.00 O ATOM 334 CB ALA B 9 11.407 -9.990 -3.857 1.00 0.00 C ATOM 335 H ALA B 9 10.566 -9.453 -1.374 1.00 0.00 H ATOM 336 HA ALA B 9 11.565 -11.832 -2.782 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.589 -10.604 -4.722 1.00 0.00 H ATOM 338 HB2 ALA B 9 12.051 -9.124 -3.884 1.00 0.00 H ATOM 339 HB3 ALA B 9 10.375 -9.662 -3.858 1.00 0.00 H ATOM 340 N LEU B 10 13.348 -9.195 -2.144 1.00 0.00 N ATOM 341 CA LEU B 10 14.674 -8.714 -1.798 1.00 0.00 C ATOM 342 C LEU B 10 14.846 -8.782 -0.305 1.00 0.00 C ATOM 343 O LEU B 10 15.946 -8.986 0.209 1.00 0.00 O ATOM 344 CB LEU B 10 14.916 -7.279 -2.278 1.00 0.00 C ATOM 345 CG LEU B 10 13.703 -6.338 -2.218 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.491 -5.839 -0.814 1.00 0.00 C ATOM 347 CD2 LEU B 10 13.847 -5.157 -3.161 1.00 0.00 C ATOM 348 H LEU B 10 12.606 -8.551 -2.325 1.00 0.00 H ATOM 349 HA LEU B 10 15.395 -9.373 -2.256 1.00 0.00 H ATOM 350 HB2 LEU B 10 15.712 -6.849 -1.688 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.246 -7.329 -3.307 1.00 0.00 H ATOM 352 HG LEU B 10 12.819 -6.889 -2.508 1.00 0.00 H ATOM 353 HD11 LEU B 10 12.636 -5.179 -0.792 1.00 0.00 H ATOM 354 HD12 LEU B 10 14.370 -5.299 -0.490 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.320 -6.675 -0.154 1.00 0.00 H ATOM 356 HD21 LEU B 10 14.417 -4.379 -2.674 1.00 0.00 H ATOM 357 HD22 LEU B 10 12.867 -4.778 -3.410 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.355 -5.466 -4.060 1.00 0.00 H ATOM 359 N ILE B 11 13.743 -8.625 0.397 1.00 0.00 N ATOM 360 CA ILE B 11 13.800 -8.682 1.848 1.00 0.00 C ATOM 361 C ILE B 11 12.758 -9.659 2.340 1.00 0.00 C ATOM 362 O ILE B 11 12.907 -10.370 3.337 1.00 0.00 O ATOM 363 CB ILE B 11 13.607 -7.296 2.517 1.00 0.00 C ATOM 364 CG1 ILE B 11 14.843 -6.405 2.314 1.00 0.00 C ATOM 365 CG2 ILE B 11 13.356 -7.477 4.002 1.00 0.00 C ATOM 366 CD1 ILE B 11 14.693 -5.006 2.883 1.00 0.00 C ATOM 367 H ILE B 11 12.854 -8.521 -0.078 1.00 0.00 H ATOM 368 HA ILE B 11 14.778 -9.055 2.118 1.00 0.00 H ATOM 369 HB ILE B 11 12.744 -6.817 2.079 1.00 0.00 H ATOM 370 HG12 ILE B 11 15.688 -6.865 2.803 1.00 0.00 H ATOM 371 HG13 ILE B 11 15.050 -6.316 1.257 1.00 0.00 H ATOM 372 HG21 ILE B 11 12.467 -8.074 4.143 1.00 0.00 H ATOM 373 HG22 ILE B 11 13.219 -6.511 4.464 1.00 0.00 H ATOM 374 HG23 ILE B 11 14.200 -7.977 4.450 1.00 0.00 H ATOM 375 HD11 ILE B 11 14.620 -5.060 3.959 1.00 0.00 H ATOM 376 HD12 ILE B 11 13.800 -4.547 2.485 1.00 0.00 H ATOM 377 HD13 ILE B 11 15.554 -4.412 2.610 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.045 -4.457 -0.214 1.00 0.00 N HETATM 380 CA ZAE E 1 8.803 -3.454 -1.023 1.00 0.00 C HETATM 381 C ZAE E 1 7.877 -2.320 -1.447 1.00 0.00 C HETATM 382 O ZAE E 1 8.308 -1.178 -1.617 1.00 0.00 O HETATM 383 CB ZAE E 1 9.992 -2.900 -0.220 1.00 0.00 C HETATM 384 CG ZAE E 1 11.160 -2.542 -1.086 1.00 0.00 C HETATM 385 CD1 ZAE E 1 12.407 -2.418 -0.531 1.00 0.00 C HETATM 386 CD2 ZAE E 1 11.019 -2.358 -2.452 1.00 0.00 C HETATM 387 CE1 ZAE E 1 13.513 -2.111 -1.307 1.00 0.00 C HETATM 388 CE2 ZAE E 1 12.115 -2.044 -3.242 1.00 0.00 C HETATM 389 CZ ZAE E 1 13.367 -1.923 -2.666 1.00 0.00 C HETATM 390 C10 ZAE E 1 7.515 -3.814 1.013 1.00 0.00 C HETATM 391 H ZAE E 1 8.673 -5.234 0.062 1.00 0.00 H HETATM 392 HA ZAE E 1 9.175 -3.944 -1.915 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.689 -2.012 0.313 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.320 -3.647 0.490 1.00 0.00 H HETATM 395 HD1 ZAE E 1 12.516 -2.553 0.526 1.00 0.00 H HETATM 396 HD2 ZAE E 1 10.042 -2.455 -2.898 1.00 0.00 H HETATM 397 HE1 ZAE E 1 14.487 -2.016 -0.847 1.00 0.00 H HETATM 398 HE2 ZAE E 1 11.992 -1.899 -4.303 1.00 0.00 H HETATM 399 HZ ZAE E 1 14.225 -1.682 -3.276 1.00 0.00 H HETATM 400 H11 ZAE E 1 6.941 -2.937 0.735 1.00 0.00 H HETATM 401 H12 ZAE E 1 8.338 -3.509 1.641 1.00 0.00 H HETATM 402 H13 ZAE E 1 6.879 -4.495 1.562 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.262 -4.846 -0.808 1.00 0.00 H ATOM 404 N ILE E 2 6.607 -2.627 -1.619 1.00 0.00 N ATOM 405 CA ILE E 2 5.651 -1.604 -1.982 1.00 0.00 C ATOM 406 C ILE E 2 4.532 -1.604 -0.976 1.00 0.00 C ATOM 407 O ILE E 2 3.950 -2.674 -0.680 1.00 0.00 O ATOM 408 CB ILE E 2 5.040 -1.810 -3.380 1.00 0.00 C ATOM 409 CG1 ILE E 2 5.638 -0.797 -4.362 1.00 0.00 C ATOM 410 CG2 ILE E 2 3.518 -1.673 -3.321 1.00 0.00 C ATOM 411 CD1 ILE E 2 5.037 -0.862 -5.745 1.00 0.00 C ATOM 412 H ILE E 2 6.303 -3.557 -1.495 1.00 0.00 H ATOM 413 HA ILE E 2 6.151 -0.643 -1.955 1.00 0.00 H ATOM 414 HB ILE E 2 5.281 -2.806 -3.713 1.00 0.00 H ATOM 415 HG12 ILE E 2 5.479 0.203 -3.984 1.00 0.00 H ATOM 416 HG13 ILE E 2 6.699 -0.974 -4.456 1.00 0.00 H ATOM 417 HG21 ILE E 2 3.080 -2.001 -4.250 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.256 -0.636 -3.146 1.00 0.00 H ATOM 419 HG23 ILE E 2 3.136 -2.274 -2.510 1.00 0.00 H ATOM 420 HD11 ILE E 2 3.962 -0.882 -5.665 1.00 0.00 H ATOM 421 HD12 ILE E 2 5.384 -1.747 -6.251 1.00 0.00 H ATOM 422 HD13 ILE E 2 5.339 0.015 -6.300 1.00 0.00 H ATOM 423 N SER E 3 4.255 -0.409 -0.456 1.00 0.00 N ATOM 424 CA SER E 3 3.184 -0.209 0.482 1.00 0.00 C ATOM 425 C SER E 3 2.644 1.181 0.368 1.00 0.00 C ATOM 426 O SER E 3 3.249 2.084 -0.231 1.00 0.00 O ATOM 427 CB SER E 3 3.609 -0.444 1.914 1.00 0.00 C ATOM 428 OG SER E 3 4.954 -0.866 2.003 1.00 0.00 O ATOM 429 H SER E 3 4.794 0.369 -0.730 1.00 0.00 H ATOM 430 HA SER E 3 2.395 -0.900 0.234 1.00 0.00 H ATOM 431 HB2 SER E 3 3.505 0.482 2.464 1.00 0.00 H ATOM 432 HB3 SER E 3 2.977 -1.196 2.351 1.00 0.00 H ATOM 433 HG SER E 3 5.444 -0.578 1.222 1.00 0.00 H HETATM 434 N DAR E 4 1.505 1.339 0.969 1.00 0.00 N HETATM 435 CA DAR E 4 0.835 2.608 0.957 1.00 0.00 C HETATM 436 CB DAR E 4 0.736 3.207 2.354 1.00 0.00 C HETATM 437 CG DAR E 4 1.929 2.919 3.253 1.00 0.00 C HETATM 438 CD DAR E 4 1.795 3.575 4.614 1.00 0.00 C HETATM 439 NE DAR E 4 2.875 3.159 5.505 1.00 0.00 N HETATM 440 CZ DAR E 4 3.827 3.966 5.965 1.00 0.00 C HETATM 441 NH1 DAR E 4 4.743 3.488 6.794 1.00 0.00 N HETATM 442 NH2 DAR E 4 3.877 5.240 5.595 1.00 0.00 N HETATM 443 C DAR E 4 -0.535 2.407 0.410 1.00 0.00 C HETATM 444 O DAR E 4 -1.117 1.326 0.619 1.00 0.00 O HETATM 445 H DAR E 4 1.079 0.556 1.399 1.00 0.00 H HETATM 446 HA DAR E 4 1.380 3.277 0.310 1.00 0.00 H HETATM 447 HB2 DAR E 4 -0.149 2.813 2.831 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.635 4.276 2.260 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.829 3.281 2.774 1.00 0.00 H HETATM 450 HG3 DAR E 4 2.002 1.852 3.394 1.00 0.00 H HETATM 451 HD2 DAR E 4 0.850 3.285 5.048 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.827 4.648 4.494 1.00 0.00 H HETATM 453 HE DAR E 4 2.883 2.219 5.783 1.00 0.00 H HETATM 454 HH11 DAR E 4 5.498 4.113 7.160 1.00 0.00 H HETATM 455 HH12 DAR E 4 4.713 2.489 7.086 1.00 0.00 H HETATM 456 HH21 DAR E 4 4.629 5.862 5.959 1.00 0.00 H HETATM 457 HH22 DAR E 4 3.169 5.621 4.935 1.00 0.00 H HETATM 458 N 28J E 5 -1.018 3.413 -0.329 1.00 0.00 N HETATM 459 CA 28J E 5 -2.340 3.356 -0.901 1.00 0.00 C HETATM 460 CB 28J E 5 -2.333 2.763 -2.329 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.121 3.248 -3.112 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.351 1.231 -2.265 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.849 0.560 -3.531 1.00 0.00 C HETATM 464 C 28J E 5 -2.968 4.741 -0.955 1.00 0.00 C HETATM 465 O 28J E 5 -2.267 5.766 -0.857 1.00 0.00 O HETATM 466 H21 28J E 5 -2.946 2.719 -0.274 1.00 0.00 H HETATM 467 H22 28J E 5 -3.221 3.105 -2.838 1.00 0.00 H HETATM 468 H23 28J E 5 -0.219 2.957 -2.595 1.00 0.00 H HETATM 469 H24 28J E 5 -1.154 4.324 -3.199 1.00 0.00 H HETATM 470 H25 28J E 5 -1.131 2.805 -4.096 1.00 0.00 H HETATM 471 H26 28J E 5 -2.991 0.921 -1.451 1.00 0.00 H HETATM 472 H27 28J E 5 -1.348 0.877 -2.080 1.00 0.00 H HETATM 473 H28 28J E 5 -3.858 0.883 -3.738 1.00 0.00 H HETATM 474 H29 28J E 5 -2.833 -0.513 -3.402 1.00 0.00 H HETATM 475 H30 28J E 5 -2.208 0.832 -4.356 1.00 0.00 H ATOM 476 N ILE E 6 -4.304 4.743 -0.982 1.00 0.00 N ATOM 477 CA ILE E 6 -5.071 5.988 -1.142 1.00 0.00 C ATOM 478 C ILE E 6 -6.207 6.056 -0.119 1.00 0.00 C ATOM 479 O ILE E 6 -6.816 5.019 0.246 1.00 0.00 O ATOM 480 CB ILE E 6 -5.578 6.158 -2.634 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.644 7.250 -2.821 1.00 0.00 C ATOM 482 CG2 ILE E 6 -6.115 4.859 -3.262 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.850 7.711 -4.228 1.00 0.00 C ATOM 484 H ILE E 6 -4.788 3.890 -0.787 1.00 0.00 H ATOM 485 HA ILE E 6 -4.391 6.806 -0.934 1.00 0.00 H ATOM 486 HB ILE E 6 -4.713 6.437 -3.218 1.00 0.00 H ATOM 487 HG12 ILE E 6 -7.592 6.852 -2.496 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.395 8.107 -2.220 1.00 0.00 H ATOM 489 HG21 ILE E 6 -5.289 4.325 -3.724 1.00 0.00 H ATOM 490 HG22 ILE E 6 -6.851 5.087 -4.020 1.00 0.00 H ATOM 491 HG23 ILE E 6 -6.556 4.235 -2.503 1.00 0.00 H ATOM 492 HD11 ILE E 6 -7.833 8.143 -4.335 1.00 0.00 H ATOM 493 HD12 ILE E 6 -6.746 6.873 -4.908 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.104 8.459 -4.468 1.00 0.00 H ATOM 495 N SER E 7 -6.405 7.255 0.442 1.00 0.00 N ATOM 496 CA SER E 7 -7.471 7.483 1.414 1.00 0.00 C ATOM 497 C SER E 7 -7.848 8.957 1.486 1.00 0.00 C ATOM 498 O SER E 7 -7.158 9.820 0.923 1.00 0.00 O ATOM 499 CB SER E 7 -7.027 7.083 2.811 1.00 0.00 C ATOM 500 OG SER E 7 -5.650 6.759 2.792 1.00 0.00 O ATOM 501 H SER E 7 -5.783 8.009 0.229 1.00 0.00 H ATOM 502 HA SER E 7 -8.324 6.883 1.125 1.00 0.00 H ATOM 503 HB2 SER E 7 -7.170 7.910 3.488 1.00 0.00 H ATOM 504 HB3 SER E 7 -7.578 6.221 3.146 1.00 0.00 H ATOM 505 HG SER E 7 -5.257 7.063 1.975 1.00 0.00 H HETATM 506 N DTH E 8 -8.931 9.247 2.200 1.00 0.00 N HETATM 507 CA DTH E 8 -9.340 10.645 2.411 1.00 0.00 C HETATM 508 CB DTH E 8 -9.491 11.057 3.900 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.142 10.975 4.603 1.00 0.00 C HETATM 510 OG1 DTH E 8 -10.483 10.255 4.545 1.00 0.00 O HETATM 511 C DTH E 8 -10.730 10.932 1.815 1.00 0.00 C HETATM 512 O DTH E 8 -11.105 12.102 1.775 1.00 0.00 O HETATM 513 H DTH E 8 -9.512 8.491 2.540 1.00 0.00 H HETATM 514 HA DTH E 8 -8.617 11.307 1.932 1.00 0.00 H HETATM 515 HB DTH E 8 -9.856 12.092 3.976 1.00 0.00 H HETATM 516 HG21 DTH E 8 -7.453 11.649 4.128 1.00 0.00 H HETATM 517 HG22 DTH E 8 -7.754 9.959 4.531 1.00 0.00 H HETATM 518 HG23 DTH E 8 -8.252 11.237 5.642 1.00 0.00 H ATOM 519 N ALA E 9 -11.457 9.910 1.451 1.00 0.00 N ATOM 520 CA ALA E 9 -12.783 10.032 0.952 1.00 0.00 C ATOM 521 C ALA E 9 -13.781 9.976 2.121 1.00 0.00 C ATOM 522 O ALA E 9 -14.351 10.989 2.477 1.00 0.00 O ATOM 523 CB ALA E 9 -12.878 8.983 -0.079 1.00 0.00 C ATOM 524 H ALA E 9 -11.130 8.982 1.525 1.00 0.00 H ATOM 525 HA ALA E 9 -12.855 11.011 0.452 1.00 0.00 H ATOM 526 HB1 ALA E 9 -11.915 8.511 -0.199 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.200 9.401 -1.021 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.574 8.274 0.277 1.00 0.00 H ATOM 529 N LEU E 10 -13.977 8.792 2.791 1.00 0.00 N ATOM 530 CA LEU E 10 -14.914 8.767 3.946 1.00 0.00 C ATOM 531 C LEU E 10 -14.302 9.500 5.135 1.00 0.00 C ATOM 532 O LEU E 10 -14.987 10.102 5.955 1.00 0.00 O ATOM 533 CB LEU E 10 -15.199 7.343 4.416 1.00 0.00 C ATOM 534 CG LEU E 10 -14.107 6.317 4.135 1.00 0.00 C ATOM 535 CD1 LEU E 10 -13.073 6.360 5.233 1.00 0.00 C ATOM 536 CD2 LEU E 10 -14.698 4.932 3.988 1.00 0.00 C ATOM 537 H LEU E 10 -13.517 7.965 2.507 1.00 0.00 H ATOM 538 HA LEU E 10 -15.835 9.253 3.673 1.00 0.00 H ATOM 539 HB2 LEU E 10 -15.370 7.375 5.476 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.105 7.009 3.930 1.00 0.00 H ATOM 541 HG LEU E 10 -13.621 6.579 3.208 1.00 0.00 H ATOM 542 HD11 LEU E 10 -13.553 6.180 6.183 1.00 0.00 H ATOM 543 HD12 LEU E 10 -12.604 7.336 5.249 1.00 0.00 H ATOM 544 HD13 LEU E 10 -12.321 5.606 5.061 1.00 0.00 H ATOM 545 HD21 LEU E 10 -13.927 4.243 3.664 1.00 0.00 H ATOM 546 HD22 LEU E 10 -15.489 4.954 3.252 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.094 4.611 4.932 1.00 0.00 H ATOM 548 N ILE E 11 -12.998 9.414 5.185 1.00 0.00 N ATOM 549 CA ILE E 11 -12.233 10.063 6.263 1.00 0.00 C ATOM 550 C ILE E 11 -11.139 10.898 5.638 1.00 0.00 C ATOM 551 O ILE E 11 -10.843 12.020 6.065 1.00 0.00 O ATOM 552 CB ILE E 11 -11.606 9.057 7.258 1.00 0.00 C ATOM 553 CG1 ILE E 11 -12.680 8.395 8.136 1.00 0.00 C ATOM 554 CG2 ILE E 11 -10.596 9.772 8.142 1.00 0.00 C ATOM 555 CD1 ILE E 11 -12.163 7.227 8.955 1.00 0.00 C ATOM 556 H ILE E 11 -12.526 8.946 4.447 1.00 0.00 H ATOM 557 HA ILE E 11 -12.907 10.712 6.804 1.00 0.00 H ATOM 558 HB ILE E 11 -11.087 8.298 6.697 1.00 0.00 H ATOM 559 HG12 ILE E 11 -13.071 9.131 8.823 1.00 0.00 H ATOM 560 HG13 ILE E 11 -13.478 8.037 7.505 1.00 0.00 H ATOM 561 HG21 ILE E 11 -11.102 10.519 8.735 1.00 0.00 H ATOM 562 HG22 ILE E 11 -9.851 10.251 7.521 1.00 0.00 H ATOM 563 HG23 ILE E 11 -10.115 9.058 8.793 1.00 0.00 H ATOM 564 HD11 ILE E 11 -11.395 7.571 9.631 1.00 0.00 H ATOM 565 HD12 ILE E 11 -11.753 6.477 8.295 1.00 0.00 H ATOM 566 HD13 ILE E 11 -12.977 6.799 9.523 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.663 15.687 -0.323 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.528 14.580 -0.854 1.00 0.00 C HETATM 570 C ZAE F 1 -8.728 13.296 -1.095 1.00 0.00 C HETATM 571 O ZAE F 1 -9.202 12.191 -0.824 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.687 14.284 0.106 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.948 13.876 -0.601 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -13.172 13.922 0.055 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -11.913 13.451 -1.925 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -14.336 13.553 -0.598 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -13.075 13.082 -2.581 1.00 0.00 C HETATM 578 CZ ZAE F 1 -14.288 13.133 -1.916 1.00 0.00 C HETATM 579 C10 ZAE F 1 -8.065 15.334 0.978 1.00 0.00 C HETATM 580 H ZAE F 1 -9.233 16.542 -0.191 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.941 14.905 -1.798 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.402 13.481 0.769 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.902 15.168 0.689 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -13.211 14.253 1.082 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -10.966 13.413 -2.443 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -15.281 13.593 -0.076 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -13.033 12.754 -3.610 1.00 0.00 H HETATM 588 HZ ZAE F 1 -15.196 12.845 -2.426 1.00 0.00 H HETATM 589 H11 ZAE F 1 -7.407 14.484 0.852 1.00 0.00 H HETATM 590 H12 ZAE F 1 -8.846 15.079 1.679 1.00 0.00 H HETATM 591 H13 ZAE F 1 -7.500 16.173 1.358 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.910 15.894 -1.024 1.00 0.00 H ATOM 593 N ILE F 2 -7.510 13.445 -1.598 1.00 0.00 N ATOM 594 CA ILE F 2 -6.660 12.298 -1.883 1.00 0.00 C ATOM 595 C ILE F 2 -5.449 12.330 -0.955 1.00 0.00 C ATOM 596 O ILE F 2 -4.853 13.389 -0.737 1.00 0.00 O ATOM 597 CB ILE F 2 -6.208 12.279 -3.380 1.00 0.00 C ATOM 598 CG1 ILE F 2 -7.356 11.835 -4.303 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.984 11.386 -3.573 1.00 0.00 C ATOM 600 CD1 ILE F 2 -7.010 11.837 -5.775 1.00 0.00 C ATOM 601 H ILE F 2 -7.158 14.345 -1.747 1.00 0.00 H ATOM 602 HA ILE F 2 -7.233 11.402 -1.683 1.00 0.00 H ATOM 603 HB ILE F 2 -5.923 13.286 -3.653 1.00 0.00 H ATOM 604 HG12 ILE F 2 -7.658 10.834 -4.036 1.00 0.00 H ATOM 605 HG13 ILE F 2 -8.196 12.502 -4.165 1.00 0.00 H ATOM 606 HG21 ILE F 2 -4.632 11.457 -4.592 1.00 0.00 H ATOM 607 HG22 ILE F 2 -5.246 10.361 -3.354 1.00 0.00 H ATOM 608 HG23 ILE F 2 -4.201 11.704 -2.900 1.00 0.00 H ATOM 609 HD11 ILE F 2 -6.669 12.819 -6.061 1.00 0.00 H ATOM 610 HD12 ILE F 2 -7.883 11.574 -6.350 1.00 0.00 H ATOM 611 HD13 ILE F 2 -6.226 11.115 -5.959 1.00 0.00 H ATOM 612 N SER F 3 -5.134 11.183 -0.363 1.00 0.00 N ATOM 613 CA SER F 3 -3.970 11.059 0.505 1.00 0.00 C ATOM 614 C SER F 3 -3.389 9.658 0.435 1.00 0.00 C ATOM 615 O SER F 3 -4.101 8.665 0.182 1.00 0.00 O ATOM 616 CB SER F 3 -4.283 11.405 1.959 1.00 0.00 C ATOM 617 OG SER F 3 -4.848 12.690 2.094 1.00 0.00 O ATOM 618 H SER F 3 -5.701 10.398 -0.518 1.00 0.00 H ATOM 619 HA SER F 3 -3.223 11.750 0.145 1.00 0.00 H ATOM 620 HB2 SER F 3 -4.993 10.685 2.342 1.00 0.00 H ATOM 621 HB3 SER F 3 -3.377 11.357 2.540 1.00 0.00 H ATOM 622 HG SER F 3 -4.735 13.182 1.273 1.00 0.00 H HETATM 623 N DAR F 4 -2.097 9.589 0.711 1.00 0.00 N HETATM 624 CA DAR F 4 -1.367 8.341 0.674 1.00 0.00 C HETATM 625 CB DAR F 4 -1.018 7.912 2.081 1.00 0.00 C HETATM 626 CG DAR F 4 -2.216 7.874 2.975 1.00 0.00 C HETATM 627 CD DAR F 4 -1.809 7.511 4.375 1.00 0.00 C HETATM 628 NE DAR F 4 -2.822 7.914 5.314 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.600 7.072 5.957 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.473 7.539 6.827 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.516 5.767 5.708 1.00 0.00 N HETATM 632 C DAR F 4 -0.091 8.463 -0.116 1.00 0.00 C HETATM 633 O DAR F 4 0.729 9.340 0.157 1.00 0.00 O HETATM 634 H DAR F 4 -1.628 10.404 0.992 1.00 0.00 H HETATM 635 HA DAR F 4 -1.995 7.594 0.220 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.304 8.607 2.495 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.580 6.926 2.048 1.00 0.00 H HETATM 638 HG2 DAR F 4 -2.908 7.129 2.608 1.00 0.00 H HETATM 639 HG3 DAR F 4 -2.688 8.843 2.982 1.00 0.00 H HETATM 640 HD2 DAR F 4 -0.882 8.011 4.613 1.00 0.00 H HETATM 641 HD3 DAR F 4 -1.670 6.440 4.437 1.00 0.00 H HETATM 642 HE DAR F 4 -2.913 8.876 5.489 1.00 0.00 H HETATM 643 HH11 DAR F 4 -5.083 6.895 7.347 1.00 0.00 H HETATM 644 HH12 DAR F 4 -4.550 8.566 6.989 1.00 0.00 H HETATM 645 HH21 DAR F 4 -4.116 5.094 6.214 1.00 0.00 H HETATM 646 HH22 DAR F 4 -2.848 5.418 4.991 1.00 0.00 H HETATM 647 N 28J F 5 0.079 7.584 -1.094 1.00 0.00 N HETATM 648 CA 28J F 5 1.292 7.591 -1.884 1.00 0.00 C HETATM 649 CB 28J F 5 1.049 8.127 -3.324 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.332 7.704 -3.812 1.00 0.00 C HETATM 651 CG1 28J F 5 1.159 9.658 -3.370 1.00 0.00 C HETATM 652 CD1 28J F 5 2.585 10.164 -3.475 1.00 0.00 C HETATM 653 C 28J F 5 1.914 6.193 -1.914 1.00 0.00 C HETATM 654 O 28J F 5 1.259 5.190 -1.577 1.00 0.00 O HETATM 655 H21 28J F 5 1.987 8.258 -1.396 1.00 0.00 H HETATM 656 H22 28J F 5 1.789 7.695 -3.982 1.00 0.00 H HETATM 657 H23 28J F 5 -1.088 8.167 -3.191 1.00 0.00 H HETATM 658 H24 28J F 5 -0.426 6.631 -3.753 1.00 0.00 H HETATM 659 H25 28J F 5 -0.466 8.022 -4.836 1.00 0.00 H HETATM 660 H26 28J F 5 0.722 10.074 -2.474 1.00 0.00 H HETATM 661 H27 28J F 5 0.619 10.022 -4.231 1.00 0.00 H HETATM 662 H28 28J F 5 2.580 11.242 -3.558 1.00 0.00 H HETATM 663 H29 28J F 5 3.056 9.740 -4.348 1.00 0.00 H HETATM 664 H30 28J F 5 3.138 9.875 -2.592 1.00 0.00 H ATOM 665 N ILE F 6 3.209 6.170 -2.238 1.00 0.00 N ATOM 666 CA ILE F 6 3.991 4.939 -2.364 1.00 0.00 C ATOM 667 C ILE F 6 5.184 4.887 -1.384 1.00 0.00 C ATOM 668 O ILE F 6 5.992 5.817 -1.332 1.00 0.00 O ATOM 669 CB ILE F 6 4.509 4.831 -3.824 1.00 0.00 C ATOM 670 CG1 ILE F 6 5.530 3.713 -3.984 1.00 0.00 C ATOM 671 CG2 ILE F 6 5.092 6.162 -4.315 1.00 0.00 C ATOM 672 CD1 ILE F 6 5.874 3.436 -5.408 1.00 0.00 C ATOM 673 H ILE F 6 3.658 7.024 -2.411 1.00 0.00 H ATOM 674 HA ILE F 6 3.340 4.101 -2.174 1.00 0.00 H ATOM 675 HB ILE F 6 3.656 4.613 -4.450 1.00 0.00 H ATOM 676 HG12 ILE F 6 6.443 3.988 -3.479 1.00 0.00 H ATOM 677 HG13 ILE F 6 5.140 2.804 -3.553 1.00 0.00 H ATOM 678 HG21 ILE F 6 5.390 6.067 -5.352 1.00 0.00 H ATOM 679 HG22 ILE F 6 5.956 6.427 -3.720 1.00 0.00 H ATOM 680 HG23 ILE F 6 4.347 6.939 -4.227 1.00 0.00 H ATOM 681 HD11 ILE F 6 6.367 4.295 -5.836 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.968 3.225 -5.960 1.00 0.00 H ATOM 683 HD13 ILE F 6 6.532 2.580 -5.458 1.00 0.00 H ATOM 684 N SER F 7 5.271 3.809 -0.580 1.00 0.00 N ATOM 685 CA SER F 7 6.398 3.630 0.355 1.00 0.00 C ATOM 686 C SER F 7 7.074 2.283 0.142 1.00 0.00 C ATOM 687 O SER F 7 6.546 1.401 -0.550 1.00 0.00 O ATOM 688 CB SER F 7 5.962 3.706 1.818 1.00 0.00 C ATOM 689 OG SER F 7 5.412 4.968 2.120 1.00 0.00 O ATOM 690 H SER F 7 4.554 3.128 -0.602 1.00 0.00 H ATOM 691 HA SER F 7 7.113 4.415 0.161 1.00 0.00 H ATOM 692 HB2 SER F 7 5.209 2.953 2.006 1.00 0.00 H ATOM 693 HB3 SER F 7 6.811 3.538 2.461 1.00 0.00 H ATOM 694 HG SER F 7 6.121 5.588 2.303 1.00 0.00 H HETATM 695 N DTH F 8 8.219 2.111 0.799 1.00 0.00 N HETATM 696 CA DTH F 8 8.989 0.878 0.698 1.00 0.00 C HETATM 697 CB DTH F 8 9.442 0.340 2.076 1.00 0.00 C HETATM 698 CG2 DTH F 8 8.228 0.212 2.967 1.00 0.00 C HETATM 699 OG1 DTH F 8 10.415 1.211 2.665 1.00 0.00 O HETATM 700 C DTH F 8 10.231 1.104 -0.191 1.00 0.00 C HETATM 701 O DTH F 8 10.742 0.140 -0.758 1.00 0.00 O HETATM 702 H DTH F 8 8.555 2.842 1.369 1.00 0.00 H HETATM 703 HA DTH F 8 8.370 0.125 0.222 1.00 0.00 H HETATM 704 HB DTH F 8 9.916 -0.645 1.959 1.00 0.00 H HETATM 705 HG21 DTH F 8 7.634 -0.633 2.652 1.00 0.00 H HETATM 706 HG22 DTH F 8 7.635 1.113 2.903 1.00 0.00 H HETATM 707 HG23 DTH F 8 8.546 0.066 3.989 1.00 0.00 H ATOM 708 N ALA F 9 10.719 2.356 -0.268 1.00 0.00 N ATOM 709 CA ALA F 9 11.909 2.695 -1.048 1.00 0.00 C ATOM 710 C ALA F 9 13.124 2.617 -0.148 1.00 0.00 C ATOM 711 O ALA F 9 14.044 1.836 -0.378 1.00 0.00 O ATOM 712 CB ALA F 9 11.813 4.105 -1.628 1.00 0.00 C ATOM 713 H ALA F 9 10.285 3.068 0.240 1.00 0.00 H ATOM 714 HA ALA F 9 12.015 1.987 -1.863 1.00 0.00 H ATOM 715 HB1 ALA F 9 12.256 4.809 -0.937 1.00 0.00 H ATOM 716 HB2 ALA F 9 10.776 4.359 -1.784 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.337 4.141 -2.566 1.00 0.00 H ATOM 718 N LEU F 10 13.085 3.425 0.909 1.00 0.00 N ATOM 719 CA LEU F 10 14.159 3.478 1.877 1.00 0.00 C ATOM 720 C LEU F 10 13.833 2.535 3.017 1.00 0.00 C ATOM 721 O LEU F 10 14.695 1.831 3.540 1.00 0.00 O ATOM 722 CB LEU F 10 14.323 4.904 2.405 1.00 0.00 C ATOM 723 CG LEU F 10 13.060 5.784 2.378 1.00 0.00 C ATOM 724 CD1 LEU F 10 12.375 5.754 3.721 1.00 0.00 C ATOM 725 CD2 LEU F 10 13.354 7.229 1.965 1.00 0.00 C ATOM 726 H LEU F 10 12.292 3.992 1.048 1.00 0.00 H ATOM 727 HA LEU F 10 15.069 3.154 1.400 1.00 0.00 H ATOM 728 HB2 LEU F 10 14.672 4.844 3.424 1.00 0.00 H ATOM 729 HB3 LEU F 10 15.083 5.392 1.812 1.00 0.00 H ATOM 730 HG LEU F 10 12.371 5.369 1.656 1.00 0.00 H ATOM 731 HD11 LEU F 10 13.099 5.504 4.486 1.00 0.00 H ATOM 732 HD12 LEU F 10 11.595 5.008 3.712 1.00 0.00 H ATOM 733 HD13 LEU F 10 11.945 6.721 3.937 1.00 0.00 H ATOM 734 HD21 LEU F 10 13.520 7.825 2.852 1.00 0.00 H ATOM 735 HD22 LEU F 10 12.519 7.627 1.414 1.00 0.00 H ATOM 736 HD23 LEU F 10 14.241 7.255 1.347 1.00 0.00 H ATOM 737 N ILE F 11 12.565 2.536 3.383 1.00 0.00 N ATOM 738 CA ILE F 11 12.081 1.659 4.437 1.00 0.00 C ATOM 739 C ILE F 11 11.033 0.726 3.858 1.00 0.00 C ATOM 740 O ILE F 11 10.767 -0.360 4.376 1.00 0.00 O ATOM 741 CB ILE F 11 11.502 2.443 5.635 1.00 0.00 C ATOM 742 CG1 ILE F 11 12.597 3.292 6.287 1.00 0.00 C ATOM 743 CG2 ILE F 11 10.911 1.476 6.653 1.00 0.00 C ATOM 744 CD1 ILE F 11 12.072 4.373 7.208 1.00 0.00 C ATOM 745 H ILE F 11 11.930 3.142 2.917 1.00 0.00 H ATOM 746 HA ILE F 11 12.917 1.066 4.788 1.00 0.00 H ATOM 747 HB ILE F 11 10.714 3.086 5.276 1.00 0.00 H ATOM 748 HG12 ILE F 11 13.240 2.650 6.869 1.00 0.00 H ATOM 749 HG13 ILE F 11 13.181 3.769 5.512 1.00 0.00 H ATOM 750 HG21 ILE F 11 11.686 0.810 7.005 1.00 0.00 H ATOM 751 HG22 ILE F 11 10.126 0.900 6.187 1.00 0.00 H ATOM 752 HG23 ILE F 11 10.507 2.031 7.484 1.00 0.00 H ATOM 753 HD11 ILE F 11 11.479 3.923 7.989 1.00 0.00 H ATOM 754 HD12 ILE F 11 11.462 5.062 6.643 1.00 0.00 H ATOM 755 HD13 ILE F 11 12.904 4.904 7.647 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -10.367 -10.242 8.070 1.00 0.96 N ATOM 758 CA ALA C 1 -11.140 -10.350 9.338 1.00 1.33 C ATOM 759 C ALA C 1 -12.509 -11.041 9.087 1.00 1.47 C ATOM 760 O ALA C 1 -12.731 -11.721 8.087 1.00 2.22 O ATOM 761 CB ALA C 1 -11.380 -8.974 9.884 1.00 1.64 C ATOM 762 H1 ALA C 1 -10.687 -10.744 7.294 1.00 0.94 H ATOM 763 HA ALA C 1 -10.586 -10.914 10.092 1.00 1.70 H ATOM 764 HB1 ALA C 1 -10.427 -8.468 9.997 1.00 2.07 H ATOM 765 HB2 ALA C 1 -11.877 -9.038 10.856 1.00 2.08 H ATOM 766 HB3 ALA C 1 -11.998 -8.436 9.198 1.00 1.87 H HETATM 767 N DGL C 2 -13.403 -10.935 10.215 1.00 1.40 N HETATM 768 CA DGL C 2 -14.789 -11.458 9.939 1.00 1.77 C HETATM 769 C DGL C 2 -15.316 -11.398 8.448 1.00 2.75 C HETATM 770 O DGL C 2 -14.969 -10.387 7.741 1.00 3.37 O HETATM 771 CB DGL C 2 -14.855 -12.922 10.140 1.00 1.85 C HETATM 772 CG DGL C 2 -13.542 -13.770 9.762 1.00 1.57 C HETATM 773 CD DGL C 2 -13.863 -14.930 8.763 1.00 1.38 C HETATM 774 OE1 DGL C 2 -13.260 -16.006 8.878 1.00 1.94 O HETATM 775 H DGL C 2 -13.161 -10.386 10.934 1.00 1.61 H HETATM 776 HA DGL C 2 -15.367 -10.814 10.602 1.00 1.77 H HETATM 777 HB2 DGL C 2 -15.705 -13.240 9.546 1.00 2.34 H HETATM 778 HB3 DGL C 2 -15.057 -13.052 11.173 1.00 2.28 H HETATM 779 HG2 DGL C 2 -13.169 -14.194 10.648 1.00 2.01 H HETATM 780 HG3 DGL C 2 -12.766 -13.142 9.289 1.00 1.78 H ATOM 781 N LYS C 3 -14.798 -14.712 7.876 1.00 1.36 N ATOM 782 CA LYS C 3 -15.184 -15.686 6.873 1.00 1.66 C ATOM 783 C LYS C 3 -15.916 -16.954 7.458 1.00 1.80 C ATOM 784 O LYS C 3 -15.358 -18.038 7.557 1.00 2.55 O ATOM 785 CB LYS C 3 -14.049 -15.909 5.882 1.00 1.94 C ATOM 786 CG LYS C 3 -14.049 -14.728 4.876 1.00 2.15 C ATOM 787 CD LYS C 3 -15.412 -14.413 4.156 1.00 2.64 C ATOM 788 CE LYS C 3 -16.181 -13.094 4.531 1.00 2.86 C ATOM 789 NZ LYS C 3 -17.179 -12.785 5.689 1.00 3.55 N1+ ATOM 790 H LYS C 3 -15.217 -13.852 7.864 1.00 1.70 H ATOM 791 HA LYS C 3 -15.950 -15.171 6.324 1.00 1.95 H ATOM 792 HB2 LYS C 3 -13.093 -15.900 6.429 1.00 2.03 H ATOM 793 HB3 LYS C 3 -14.146 -16.830 5.345 1.00 2.29 H ATOM 794 HG2 LYS C 3 -13.663 -13.862 5.389 1.00 2.34 H ATOM 795 HG3 LYS C 3 -13.317 -14.982 4.083 1.00 2.08 H ATOM 796 HD2 LYS C 3 -15.266 -14.527 3.062 1.00 3.10 H ATOM 797 HD3 LYS C 3 -16.025 -15.183 4.467 1.00 2.85 H ATOM 798 HE2 LYS C 3 -15.388 -12.360 4.666 1.00 2.86 H ATOM 799 HE3 LYS C 3 -16.917 -13.139 3.729 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -16.710 -12.838 6.650 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -17.913 -13.478 5.679 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -17.540 -11.883 5.547 1.00 3.84 H HETATM 803 N DAL C 4 -17.202 -16.556 7.917 1.00 1.63 N HETATM 804 CA DAL C 4 -18.373 -17.439 8.504 1.00 1.95 C HETATM 805 CB DAL C 4 -18.096 -19.091 8.808 1.00 2.37 C HETATM 806 C DAL C 4 -19.646 -16.749 7.662 1.00 2.54 C HETATM 807 O DAL C 4 -20.228 -17.297 6.708 1.00 2.89 O HETATM 808 H DAL C 4 -17.345 -15.596 7.868 1.00 1.78 H HETATM 809 HA DAL C 4 -18.595 -17.440 9.571 1.00 1.95 H HETATM 810 HB1 DAL C 4 -17.958 -19.602 7.879 1.00 2.71 H HETATM 811 HB2 DAL C 4 -18.976 -19.557 9.314 1.00 2.71 H HETATM 812 HB3 DAL C 4 -17.193 -19.279 9.466 1.00 2.84 H HETATM 813 N DAL C 5 -19.978 -15.463 8.042 1.00 3.12 N HETATM 814 CA DAL C 5 -21.106 -14.545 7.536 1.00 4.20 C HETATM 815 CB DAL C 5 -22.256 -15.593 7.730 1.00 4.89 C HETATM 816 C DAL C 5 -20.639 -14.329 5.974 1.00 4.93 C HETATM 817 O DAL C 5 -19.489 -14.027 5.767 1.00 5.41 O HETATM 818 OXT DAL C 5 -21.486 -14.638 4.954 1.00 5.04 O HETATM 819 H DAL C 5 -19.354 -15.077 8.721 1.00 3.02 H HETATM 820 HA DAL C 5 -21.349 -13.572 7.964 1.00 4.20 H HETATM 821 HB1 DAL C 5 -22.340 -15.867 8.686 1.00 5.27 H HETATM 822 HB2 DAL C 5 -22.003 -16.466 7.078 1.00 5.18 H HETATM 823 HB3 DAL C 5 -23.284 -15.247 7.313 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 12.269 -2.086 -7.259 1.00 0.96 N ATOM 826 CA ALA D 1 13.466 -1.223 -7.444 1.00 1.33 C ATOM 827 C ALA D 1 14.511 -1.936 -8.338 1.00 1.47 C ATOM 828 O ALA D 1 14.222 -2.427 -9.428 1.00 2.22 O ATOM 829 CB ALA D 1 14.076 -0.937 -6.103 1.00 1.64 C ATOM 830 H1 ALA D 1 12.185 -2.880 -7.822 1.00 0.94 H ATOM 831 HA ALA D 1 13.197 -0.266 -7.896 1.00 1.70 H ATOM 832 HB1 ALA D 1 13.313 -0.524 -5.451 1.00 2.07 H ATOM 833 HB2 ALA D 1 14.894 -0.220 -6.209 1.00 2.08 H ATOM 834 HB3 ALA D 1 14.447 -1.851 -5.693 1.00 1.87 H HETATM 835 N DGL D 2 15.840 -1.845 -7.772 1.00 1.40 N HETATM 836 CA DGL D 2 16.862 -2.631 -8.604 1.00 1.77 C HETATM 837 C DGL D 2 16.288 -3.996 -9.245 1.00 2.75 C HETATM 838 O DGL D 2 16.318 -4.066 -10.560 1.00 3.32 O HETATM 839 CB DGL D 2 17.311 -1.917 -9.814 1.00 1.85 C HETATM 840 CG DGL D 2 16.213 -1.024 -10.591 1.00 1.57 C HETATM 841 CD DGL D 2 16.224 -1.284 -12.135 1.00 1.38 C HETATM 842 OE1 DGL D 2 16.381 -0.325 -12.904 1.00 1.94 O HETATM 843 H DGL D 2 15.993 -1.432 -6.991 1.00 1.61 H HETATM 844 HA DGL D 2 17.647 -2.795 -7.867 1.00 1.77 H HETATM 845 HB2 DGL D 2 17.682 -2.705 -10.473 1.00 2.34 H HETATM 846 HB3 DGL D 2 18.099 -1.296 -9.506 1.00 2.28 H HETATM 847 HG2 DGL D 2 16.458 -0.014 -10.428 1.00 2.01 H HETATM 848 HG3 DGL D 2 15.186 -1.224 -10.237 1.00 1.78 H ATOM 849 N LYS D 3 16.110 -2.524 -12.533 1.00 1.36 N ATOM 850 CA LYS D 3 16.079 -2.911 -13.929 1.00 1.66 C ATOM 851 C LYS D 3 17.471 -2.789 -14.660 1.00 1.80 C ATOM 852 O LYS D 3 17.584 -2.266 -15.760 1.00 2.55 O ATOM 853 CB LYS D 3 14.855 -2.319 -14.618 1.00 1.94 C ATOM 854 CG LYS D 3 14.111 -3.468 -15.349 1.00 2.15 C ATOM 855 CD LYS D 3 14.796 -4.038 -16.645 1.00 2.64 C ATOM 856 CE LYS D 3 15.904 -5.141 -16.490 1.00 2.86 C ATOM 857 NZ LYS D 3 15.822 -6.615 -15.985 1.00 3.55 N1+ ATOM 858 H LYS D 3 16.003 -3.203 -11.868 1.00 1.70 H ATOM 859 HA LYS D 3 15.900 -3.968 -13.878 1.00 1.95 H ATOM 860 HB2 LYS D 3 14.184 -1.901 -13.852 1.00 2.03 H ATOM 861 HB3 LYS D 3 15.110 -1.557 -15.325 1.00 2.29 H ATOM 862 HG2 LYS D 3 13.920 -4.245 -14.627 1.00 2.34 H ATOM 863 HG3 LYS D 3 13.124 -3.066 -15.655 1.00 2.08 H ATOM 864 HD2 LYS D 3 14.001 -4.325 -17.364 1.00 3.10 H ATOM 865 HD3 LYS D 3 15.283 -3.216 -17.035 1.00 2.85 H ATOM 866 HE2 LYS D 3 16.323 -5.232 -17.492 1.00 2.86 H ATOM 867 HE3 LYS D 3 16.382 -4.724 -15.604 1.00 2.86 H ATOM 868 HZ1 LYS D 3 15.020 -6.759 -15.291 1.00 4.01 H ATOM 869 HZ2 LYS D 3 16.730 -6.886 -15.468 1.00 3.82 H ATOM 870 HZ3 LYS D 3 15.692 -7.196 -16.766 1.00 3.84 H HETATM 871 N DAL D 4 18.480 -3.266 -13.780 1.00 1.63 N HETATM 872 CA DAL D 4 20.028 -3.454 -14.037 1.00 1.95 C HETATM 873 CB DAL D 4 20.977 -2.090 -14.409 1.00 2.37 C HETATM 874 C DAL D 4 19.966 -4.918 -14.847 1.00 2.54 C HETATM 875 O DAL D 4 19.668 -5.036 -16.050 1.00 2.89 O HETATM 876 H DAL D 4 18.144 -3.482 -12.894 1.00 1.78 H HETATM 877 HA DAL D 4 20.733 -3.524 -13.209 1.00 1.95 H HETATM 878 HB1 DAL D 4 20.715 -1.732 -15.381 1.00 2.71 H HETATM 879 HB2 DAL D 4 22.063 -2.356 -14.438 1.00 2.71 H HETATM 880 HB3 DAL D 4 20.859 -1.246 -13.664 1.00 2.84 H HETATM 881 N DAL D 5 20.198 -6.035 -14.067 1.00 3.12 N HETATM 882 CA DAL D 5 20.270 -7.516 -14.469 1.00 4.20 C HETATM 883 CB DAL D 5 21.485 -7.358 -15.446 1.00 4.89 C HETATM 884 C DAL D 5 18.815 -7.703 -15.214 1.00 4.93 C HETATM 885 O DAL D 5 17.827 -7.390 -14.598 1.00 5.41 O HETATM 886 OXT DAL D 5 18.752 -8.047 -16.531 1.00 5.04 O HETATM 887 H DAL D 5 20.291 -5.828 -13.093 1.00 3.02 H HETATM 888 HA DAL D 5 20.404 -8.337 -13.765 1.00 4.20 H HETATM 889 HB1 DAL D 5 22.313 -7.102 -14.952 1.00 5.27 H HETATM 890 HB2 DAL D 5 21.197 -6.572 -16.190 1.00 5.18 H HETATM 891 HB3 DAL D 5 21.680 -8.289 -16.115 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -19.508 5.846 -2.660 1.00 0.96 N ATOM 894 CA ALA G 1 -20.448 6.701 -3.437 1.00 1.33 C ATOM 895 C ALA G 1 -19.661 7.579 -4.418 1.00 1.47 C ATOM 896 O ALA G 1 -18.436 7.476 -4.560 1.00 2.22 O ATOM 897 CB ALA G 1 -21.201 7.586 -2.503 1.00 1.64 C ATOM 898 H1 ALA G 1 -18.581 5.801 -2.952 1.00 0.94 H ATOM 899 HA ALA G 1 -21.178 6.093 -3.984 1.00 1.70 H ATOM 900 HB1 ALA G 1 -21.820 6.977 -1.849 1.00 2.07 H ATOM 901 HB2 ALA G 1 -21.838 8.271 -3.069 1.00 2.08 H ATOM 902 HB3 ALA G 1 -20.500 8.143 -1.921 1.00 1.87 H HETATM 903 N DGL G 2 -20.483 8.403 -5.236 1.00 1.40 N HETATM 904 CA DGL G 2 -19.719 9.350 -6.100 1.00 1.77 C HETATM 905 C DGL G 2 -18.358 9.887 -5.537 1.00 2.75 C HETATM 906 O DGL G 2 -17.263 9.334 -5.995 1.00 3.32 O HETATM 907 CB DGL G 2 -19.164 8.696 -7.320 1.00 1.85 C HETATM 908 CG DGL G 2 -19.336 7.111 -7.476 1.00 1.57 C HETATM 909 CD DGL G 2 -18.022 6.442 -8.013 1.00 1.38 C HETATM 910 OE1 DGL G 2 -18.108 5.579 -8.905 1.00 1.94 O HETATM 911 H DGL G 2 -21.403 8.414 -5.111 1.00 1.61 H HETATM 912 HA DGL G 2 -20.483 10.117 -6.226 1.00 1.77 H HETATM 913 HB2 DGL G 2 -18.101 8.966 -7.308 1.00 2.34 H HETATM 914 HB3 DGL G 2 -19.630 9.177 -8.123 1.00 2.28 H HETATM 915 HG2 DGL G 2 -20.092 6.944 -8.172 1.00 2.01 H HETATM 916 HG3 DGL G 2 -19.566 6.623 -6.516 1.00 1.78 H ATOM 917 N LYS G 3 -16.893 6.865 -7.517 1.00 1.36 N ATOM 918 CA LYS G 3 -15.609 6.328 -7.897 1.00 1.66 C ATOM 919 C LYS G 3 -14.946 7.061 -9.127 1.00 1.80 C ATOM 920 O LYS G 3 -15.248 6.794 -10.281 1.00 2.55 O ATOM 921 CB LYS G 3 -15.661 4.808 -7.911 1.00 1.94 C ATOM 922 CG LYS G 3 -14.231 4.279 -8.198 1.00 2.15 C ATOM 923 CD LYS G 3 -14.093 3.207 -9.338 1.00 2.64 C ATOM 924 CE LYS G 3 -14.415 3.634 -10.816 1.00 2.86 C ATOM 925 NZ LYS G 3 -13.903 4.832 -11.671 1.00 3.55 N1+ ATOM 926 H LYS G 3 -16.929 7.533 -6.837 1.00 1.70 H ATOM 927 HA LYS G 3 -14.987 6.592 -7.062 1.00 1.95 H ATOM 928 HB2 LYS G 3 -15.969 4.454 -6.915 1.00 2.03 H ATOM 929 HB3 LYS G 3 -16.332 4.426 -8.651 1.00 2.29 H ATOM 930 HG2 LYS G 3 -13.596 5.132 -8.376 1.00 2.34 H ATOM 931 HG3 LYS G 3 -13.871 3.804 -7.263 1.00 2.08 H ATOM 932 HD2 LYS G 3 -13.106 2.712 -9.239 1.00 3.10 H ATOM 933 HD3 LYS G 3 -14.815 2.510 -9.093 1.00 2.85 H ATOM 934 HE2 LYS G 3 -14.145 2.758 -11.405 1.00 2.86 H ATOM 935 HE3 LYS G 3 -15.414 4.025 -10.625 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -14.231 4.770 -12.687 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -12.893 4.814 -11.684 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -14.240 5.661 -11.264 1.00 3.84 H HETATM 939 N DAL G 4 -14.098 8.092 -8.633 1.00 1.63 N HETATM 940 CA DAL G 4 -13.136 9.063 -9.427 1.00 1.95 C HETATM 941 CB DAL G 4 -13.727 10.562 -9.970 1.00 2.37 C HETATM 942 C DAL G 4 -12.301 7.915 -10.312 1.00 2.54 C HETATM 943 O DAL G 4 -12.759 7.335 -11.313 1.00 2.89 O HETATM 944 H DAL G 4 -14.155 8.204 -7.668 1.00 1.78 H HETATM 945 HA DAL G 4 -12.434 9.706 -8.897 1.00 1.95 H HETATM 946 HB1 DAL G 4 -14.468 10.397 -10.726 1.00 2.71 H HETATM 947 HB2 DAL G 4 -12.912 11.168 -10.436 1.00 2.71 H HETATM 948 HB3 DAL G 4 -14.183 11.189 -9.144 1.00 2.84 H HETATM 949 N DAL G 5 -11.062 7.571 -9.809 1.00 3.12 N HETATM 950 CA DAL G 5 -10.002 6.605 -10.370 1.00 4.20 C HETATM 951 CB DAL G 5 -9.787 7.387 -11.713 1.00 4.89 C HETATM 952 C DAL G 5 -10.900 5.237 -10.521 1.00 4.93 C HETATM 953 O DAL G 5 -11.368 4.854 -11.741 1.00 5.04 O HETATM 954 OXT DAL G 5 -11.240 4.668 -9.511 1.00 5.41 O HETATM 955 H DAL G 5 -10.859 7.997 -8.926 1.00 3.02 H HETATM 956 HA DAL G 5 -9.065 6.355 -9.873 1.00 4.20 H HETATM 957 HB1 DAL G 5 -9.335 8.263 -11.556 1.00 5.27 H HETATM 958 HB2 DAL G 5 -10.800 7.526 -12.165 1.00 5.18 H HETATM 959 HB3 DAL G 5 -9.221 6.777 -12.526 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 9.828 13.597 4.465 1.00 0.96 N ATOM 962 CA ALA H 1 10.740 14.491 5.231 1.00 1.33 C ATOM 963 C ALA H 1 11.848 15.046 4.297 1.00 1.47 C ATOM 964 O ALA H 1 11.604 15.478 3.175 1.00 2.22 O ATOM 965 CB ALA H 1 11.379 13.710 6.345 1.00 1.64 C ATOM 966 H1 ALA H 1 9.908 13.592 3.492 1.00 0.94 H ATOM 967 HA ALA H 1 10.196 15.326 5.679 1.00 1.70 H ATOM 968 HB1 ALA H 1 10.603 13.227 6.929 1.00 2.07 H ATOM 969 HB2 ALA H 1 11.958 14.378 6.988 1.00 2.08 H ATOM 970 HB3 ALA H 1 12.025 12.971 5.920 1.00 1.87 H HETATM 971 N DGL H 2 13.131 15.074 4.962 1.00 1.40 N HETATM 972 CA DGL H 2 14.255 15.529 4.013 1.00 1.77 C HETATM 973 C DGL H 2 14.097 14.973 2.503 1.00 2.75 C HETATM 974 O DGL H 2 13.879 13.793 2.310 1.00 3.37 O HETATM 975 CB DGL H 2 14.280 16.980 3.789 1.00 1.85 C HETATM 976 CG DGL H 2 12.893 17.781 4.000 1.00 1.57 C HETATM 977 CD DGL H 2 12.565 18.726 2.796 1.00 1.38 C HETATM 978 OE1 DGL H 2 12.064 19.835 3.023 1.00 1.94 O HETATM 979 H DGL H 2 13.237 14.779 5.801 1.00 1.61 H HETATM 980 HA DGL H 2 15.138 15.148 4.524 1.00 1.77 H HETATM 981 HB2 DGL H 2 14.623 17.094 2.756 1.00 2.34 H HETATM 982 HB3 DGL H 2 14.998 17.358 4.456 1.00 2.28 H HETATM 983 HG2 DGL H 2 13.001 18.373 4.862 1.00 2.01 H HETATM 984 HG3 DGL H 2 12.033 17.097 4.118 1.00 1.78 H ATOM 985 N LYS H 3 12.886 18.303 1.601 1.00 1.36 N ATOM 986 CA LYS H 3 12.621 19.059 0.391 1.00 1.66 C ATOM 987 C LYS H 3 13.289 20.487 0.367 1.00 1.80 C ATOM 988 O LYS H 3 12.649 21.500 0.127 1.00 2.55 O ATOM 989 CB LYS H 3 11.151 18.950 0.007 1.00 1.94 C ATOM 990 CG LYS H 3 11.052 19.003 -1.540 1.00 2.15 C ATOM 991 CD LYS H 3 10.738 20.405 -2.179 1.00 2.64 C ATOM 992 CE LYS H 3 11.908 21.202 -2.862 1.00 2.86 C ATOM 993 NZ LYS H 3 12.898 20.798 -3.997 1.00 3.55 N1+ ATOM 994 H LYS H 3 13.279 17.433 1.519 1.00 1.70 H ATOM 995 HA LYS H 3 13.156 18.506 -0.357 1.00 1.95 H ATOM 996 HB2 LYS H 3 10.764 17.977 0.350 1.00 2.03 H ATOM 997 HB3 LYS H 3 10.558 19.737 0.426 1.00 2.29 H ATOM 998 HG2 LYS H 3 11.958 18.577 -1.939 1.00 2.34 H ATOM 999 HG3 LYS H 3 10.226 18.323 -1.830 1.00 2.08 H ATOM 1000 HD2 LYS H 3 9.849 20.301 -2.834 1.00 3.10 H ATOM 1001 HD3 LYS H 3 10.457 20.977 -1.366 1.00 2.85 H ATOM 1002 HE2 LYS H 3 11.423 22.100 -3.246 1.00 2.86 H ATOM 1003 HE3 LYS H 3 12.617 21.131 -2.037 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 12.411 20.264 -4.785 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 13.667 20.145 -3.610 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 13.303 21.618 -4.353 1.00 3.84 H HETATM 1007 N DAL H 4 14.646 20.352 0.772 1.00 1.63 N HETATM 1008 CA DAL H 4 15.786 21.444 0.837 1.00 1.95 C HETATM 1009 CB DAL H 4 15.672 22.697 1.984 1.00 2.37 C HETATM 1010 C DAL H 4 16.090 21.578 -0.806 1.00 2.54 C HETATM 1011 O DAL H 4 15.668 22.507 -1.518 1.00 2.89 O HETATM 1012 H DAL H 4 14.870 19.453 1.065 1.00 1.78 H HETATM 1013 HA DAL H 4 16.717 21.252 1.369 1.00 1.95 H HETATM 1014 HB1 DAL H 4 14.855 23.336 1.727 1.00 2.71 H HETATM 1015 HB2 DAL H 4 16.596 23.325 1.982 1.00 2.71 H HETATM 1016 HB3 DAL H 4 15.524 22.321 3.042 1.00 2.84 H HETATM 1017 N DAL H 5 16.794 20.526 -1.363 1.00 3.12 N HETATM 1018 CA DAL H 5 17.288 20.335 -2.802 1.00 4.20 C HETATM 1019 CB DAL H 5 18.108 21.670 -2.878 1.00 4.89 C HETATM 1020 C DAL H 5 15.866 20.355 -3.630 1.00 4.93 C HETATM 1021 O DAL H 5 15.034 19.540 -3.320 1.00 5.41 O HETATM 1022 OXT DAL H 5 15.585 21.358 -4.509 1.00 5.04 O HETATM 1023 H DAL H 5 16.958 19.775 -0.727 1.00 3.02 H HETATM 1024 HA DAL H 5 17.866 19.475 -3.139 1.00 4.20 H HETATM 1025 HB1 DAL H 5 18.881 21.647 -2.249 1.00 5.27 H HETATM 1026 HB2 DAL H 5 17.397 22.497 -2.617 1.00 5.18 H HETATM 1027 HB3 DAL H 5 18.455 21.955 -3.948 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -10.406 -5.737 3.763 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -11.616 -4.929 3.969 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -9.521 -5.994 4.945 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -9.547 -5.098 2.573 1.00 1.06 O HETATM 1033 P 2PO A 102 -9.627 -5.741 1.113 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.425 -4.695 0.086 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -8.743 -6.921 1.097 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -11.145 -6.251 1.017 1.00 1.15 O HETATM 1037 C1 P1W A 103 -11.510 -7.297 0.104 1.00 1.01 C HETATM 1038 C2 P1W A 103 -10.947 -6.993 -1.250 1.00 0.95 C HETATM 1039 C3 P1W A 103 -10.782 -7.917 -2.246 1.00 1.17 C HETATM 1040 C4 P1W A 103 -10.170 -7.547 -3.580 1.00 1.61 C HETATM 1041 C5 P1W A 103 -11.283 -9.371 -2.172 1.00 1.31 C HETATM 1042 H12 P1W A 103 -12.583 -7.348 0.029 1.00 1.19 H HETATM 1043 H11 P1W A 103 -11.120 -8.232 0.460 1.00 1.27 H HETATM 1044 H2 P1W A 103 -11.285 -6.028 -1.549 1.00 0.99 H HETATM 1045 H43 P1W A 103 -10.651 -8.124 -4.360 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.329 -6.493 -3.772 1.00 2.28 H HETATM 1047 H51 P1W A 103 -12.185 -9.415 -1.578 1.00 1.64 H HETATM 1048 H52 P1W A 103 -10.521 -9.983 -1.706 1.00 1.71 H HETATM 1049 H53 P1W A 103 -11.481 -9.746 -3.168 1.00 1.77 H HETATM 1050 C1 P1W A 104 -8.662 -7.832 -3.642 1.00 1.15 C HETATM 1051 C2 P1W A 104 -8.349 -9.147 -4.327 1.00 1.38 C HETATM 1052 C3 P1W A 104 -7.160 -9.423 -4.926 1.00 1.66 C HETATM 1053 C4 P1W A 104 -6.855 -10.740 -5.601 1.00 1.93 C HETATM 1054 C5 P1W A 104 -5.995 -8.430 -4.981 1.00 2.53 C HETATM 1055 H12 P1W A 104 -8.187 -7.029 -4.176 1.00 1.74 H HETATM 1056 H11 P1W A 104 -8.277 -7.865 -2.633 1.00 1.27 H HETATM 1057 H2 P1W A 104 -9.209 -9.771 -4.519 1.00 1.94 H HETATM 1058 H43 P1W A 104 -7.349 -10.770 -6.564 1.00 2.40 H HETATM 1059 H42 P1W A 104 -5.787 -10.837 -5.745 1.00 2.07 H HETATM 1060 H51 P1W A 104 -5.411 -8.629 -5.865 1.00 2.97 H HETATM 1061 H52 P1W A 104 -5.375 -8.555 -4.103 1.00 2.87 H HETATM 1062 H53 P1W A 104 -6.371 -7.420 -5.015 1.00 2.99 H HETATM 1063 C1 P1W A 105 8.340 -13.616 -4.464 1.00 1.15 C HETATM 1064 C2 P1W A 105 7.326 -14.664 -4.075 1.00 1.38 C HETATM 1065 C3 P1W A 105 7.448 -15.459 -2.989 1.00 1.66 C HETATM 1066 C4 P1W A 105 6.433 -16.510 -2.614 1.00 1.93 C HETATM 1067 C5 P1W A 105 8.619 -15.362 -2.009 1.00 2.53 C HETATM 1068 H12 P1W A 105 9.332 -14.002 -4.305 1.00 1.74 H HETATM 1069 H11 P1W A 105 8.194 -12.736 -3.852 1.00 1.27 H HETATM 1070 H2 P1W A 105 6.658 -14.948 -4.873 1.00 1.94 H HETATM 1071 H43 P1W A 105 5.834 -16.152 -1.789 1.00 2.40 H HETATM 1072 H42 P1W A 105 5.795 -16.715 -3.461 1.00 2.07 H HETATM 1073 H51 P1W A 105 8.283 -15.668 -1.032 1.00 2.97 H HETATM 1074 H52 P1W A 105 8.965 -14.338 -1.967 1.00 2.87 H HETATM 1075 H53 P1W A 105 9.427 -16.000 -2.329 1.00 2.99 H HETATM 1076 C1 P1W A 106 -7.346 -11.925 -4.766 1.00 2.50 C HETATM 1077 C2 P1W A 106 -6.616 -12.004 -3.457 1.00 3.14 C HETATM 1078 C3 P1W A 106 -5.663 -12.910 -3.153 1.00 3.84 C HETATM 1079 C4 P1W A 106 -4.939 -12.928 -1.800 1.00 4.24 C HETATM 1080 C5 P1W A 106 -5.216 -14.008 -4.115 1.00 4.81 C HETATM 1081 H12 P1W A 106 -8.400 -11.810 -4.579 1.00 2.64 H HETATM 1082 H11 P1W A 106 -7.176 -12.837 -5.317 1.00 2.96 H HETATM 1083 H2 P1W A 106 -6.884 -11.236 -2.750 1.00 3.42 H HETATM 1084 H43 P1W A 106 -4.849 -13.945 -1.445 1.00 4.56 H HETATM 1085 H41 P1W A 106 -5.497 -12.342 -1.079 1.00 4.42 H HETATM 1086 H42 P1W A 106 -3.955 -12.500 -1.919 1.00 4.56 H HETATM 1087 H51 P1W A 106 -4.380 -14.538 -3.682 1.00 5.17 H HETATM 1088 H52 P1W A 106 -4.913 -13.554 -5.045 1.00 5.14 H HETATM 1089 H53 P1W A 106 -6.029 -14.701 -4.297 1.00 5.15 H HETATM 1090 C1 P1W A 107 7.111 -17.818 -2.188 1.00 2.50 C HETATM 1091 C2 P1W A 107 6.121 -18.768 -1.583 1.00 3.14 C HETATM 1092 C3 P1W A 107 5.728 -18.764 -0.292 1.00 3.84 C HETATM 1093 C4 P1W A 107 4.696 -19.757 0.261 1.00 4.24 C HETATM 1094 C5 P1W A 107 6.269 -17.783 0.745 1.00 4.81 C HETATM 1095 H12 P1W A 107 7.562 -18.279 -3.052 1.00 2.64 H HETATM 1096 H11 P1W A 107 7.876 -17.597 -1.459 1.00 2.96 H HETATM 1097 H2 P1W A 107 5.737 -19.506 -2.265 1.00 3.42 H HETATM 1098 H43 P1W A 107 4.216 -20.278 -0.556 1.00 4.56 H HETATM 1099 H41 P1W A 107 3.948 -19.223 0.836 1.00 4.42 H HETATM 1100 H42 P1W A 107 5.194 -20.469 0.899 1.00 4.56 H HETATM 1101 H51 P1W A 107 7.324 -17.962 0.885 1.00 5.17 H HETATM 1102 H52 P1W A 107 5.747 -17.939 1.676 1.00 5.14 H HETATM 1103 H53 P1W A 107 6.115 -16.764 0.411 1.00 5.15 H HETATM 1104 P 2PO B 101 10.273 -6.869 -2.569 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.099 -7.758 -1.716 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 10.476 -5.408 -2.448 1.00 1.19 O HETATM 1107 O3P 2PO B 101 8.744 -7.173 -2.297 1.00 1.06 O HETATM 1108 P 2PO B 102 8.040 -8.447 -2.932 1.00 0.99 P HETATM 1109 O1P 2PO B 102 8.255 -9.600 -1.978 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 6.660 -8.084 -3.320 1.00 1.40 O HETATM 1111 O3P 2PO B 102 8.889 -8.634 -4.279 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.386 -9.338 -5.411 1.00 1.01 C HETATM 1113 C2 P1W B 103 8.500 -10.838 -5.217 1.00 0.95 C HETATM 1114 C3 P1W B 103 8.091 -11.737 -6.143 1.00 1.17 C HETATM 1115 C4 P1W B 103 8.196 -13.235 -5.950 1.00 1.61 C HETATM 1116 C5 P1W B 103 7.496 -11.312 -7.483 1.00 1.31 C HETATM 1117 H12 P1W B 103 8.946 -9.040 -6.284 1.00 1.19 H HETATM 1118 H11 P1W B 103 7.349 -9.069 -5.545 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.225 -11.135 -4.480 1.00 0.99 H HETATM 1120 H43 P1W B 103 7.298 -13.701 -6.334 1.00 2.20 H HETATM 1121 H42 P1W B 103 9.051 -13.609 -6.496 1.00 2.28 H HETATM 1122 H51 P1W B 103 7.107 -12.183 -7.988 1.00 1.64 H HETATM 1123 H52 P1W B 103 8.266 -10.857 -8.083 1.00 1.71 H HETATM 1124 H53 P1W B 103 6.696 -10.602 -7.315 1.00 1.77 H HETATM 1125 P 2PO E 101 -14.034 5.769 0.424 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -15.219 6.650 0.417 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -13.992 4.661 1.432 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -12.690 6.657 0.572 1.00 1.06 O HETATM 1129 P 2PO E 102 -11.537 6.359 1.665 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -11.605 7.462 2.698 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -11.648 4.925 2.048 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -10.194 6.570 0.791 1.00 1.15 O HETATM 1133 C1 P1W E 103 -9.606 5.521 0.006 1.00 1.01 C HETATM 1134 C2 P1W E 103 -10.620 5.021 -0.991 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.432 3.976 -1.809 1.00 1.17 C HETATM 1136 C4 P1W E 103 -11.493 3.495 -2.781 1.00 1.61 C HETATM 1137 C5 P1W E 103 -9.144 3.179 -1.821 1.00 1.31 C HETATM 1138 H12 P1W E 103 -9.294 4.705 0.648 1.00 1.19 H HETATM 1139 H11 P1W E 103 -8.743 5.914 -0.514 1.00 1.27 H HETATM 1140 H2 P1W E 103 -11.622 5.338 -0.792 1.00 0.99 H HETATM 1141 H43 P1W E 103 -11.787 2.496 -2.506 1.00 2.20 H HETATM 1142 H42 P1W E 103 -12.358 4.148 -2.732 1.00 2.28 H HETATM 1143 H51 P1W E 103 -8.523 3.513 -2.641 1.00 1.64 H HETATM 1144 H52 P1W E 103 -9.379 2.137 -1.941 1.00 1.71 H HETATM 1145 H53 P1W E 103 -8.617 3.329 -0.885 1.00 1.77 H HETATM 1146 P 2PO F 101 9.582 6.949 4.606 1.00 0.92 P HETATM 1147 O1P 2PO F 101 10.485 7.380 5.694 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 8.121 7.208 4.767 1.00 1.19 O HETATM 1149 O3P 2PO F 101 9.775 5.385 4.339 1.00 1.06 O HETATM 1150 P 2PO F 102 9.064 4.705 3.085 1.00 0.99 P HETATM 1151 O1P 2PO F 102 8.846 3.251 3.393 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 7.901 5.539 2.705 1.00 1.40 O HETATM 1153 O3P 2PO F 102 10.192 4.910 1.960 1.00 1.15 O HETATM 1154 C1 P1W F 103 9.939 4.917 0.551 1.00 1.01 C HETATM 1155 C2 P1W F 103 9.724 6.325 0.008 1.00 0.95 C HETATM 1156 C3 P1W F 103 9.284 6.624 -1.249 1.00 1.17 C HETATM 1157 C4 P1W F 103 9.118 8.058 -1.706 1.00 1.61 C HETATM 1158 C5 P1W F 103 8.902 5.573 -2.306 1.00 1.31 C HETATM 1159 H12 P1W F 103 9.080 4.305 0.339 1.00 1.19 H HETATM 1160 H11 P1W F 103 10.805 4.492 0.064 1.00 1.27 H HETATM 1161 H2 P1W F 103 9.764 7.104 0.747 1.00 0.99 H HETATM 1162 H43 P1W F 103 8.069 8.263 -1.876 1.00 2.20 H HETATM 1163 H42 P1W F 103 9.498 8.730 -0.947 1.00 2.28 H HETATM 1164 H51 P1W F 103 8.687 4.632 -1.820 1.00 1.64 H HETATM 1165 H52 P1W F 103 9.728 5.440 -2.990 1.00 1.71 H HETATM 1166 H53 P1W F 103 8.030 5.905 -2.855 1.00 1.77 H HETATM 1167 C1 P1W F 104 -10.968 3.461 -4.225 1.00 1.15 C HETATM 1168 C2 P1W F 104 -11.549 4.598 -5.032 1.00 1.38 C HETATM 1169 C3 P1W F 104 -10.818 5.429 -5.803 1.00 1.66 C HETATM 1170 C4 P1W F 104 -11.422 6.563 -6.598 1.00 1.93 C HETATM 1171 C5 P1W F 104 -9.309 5.267 -6.012 1.00 2.53 C HETATM 1172 H12 P1W F 104 -9.898 3.546 -4.200 1.00 1.74 H HETATM 1173 H11 P1W F 104 -11.246 2.519 -4.686 1.00 1.27 H HETATM 1174 H2 P1W F 104 -12.568 4.846 -4.783 1.00 1.94 H HETATM 1175 H43 P1W F 104 -10.636 7.103 -7.110 1.00 2.40 H HETATM 1176 H42 P1W F 104 -12.117 6.167 -7.326 1.00 2.07 H HETATM 1177 H51 P1W F 104 -8.821 5.279 -5.051 1.00 2.97 H HETATM 1178 H52 P1W F 104 -8.945 6.090 -6.613 1.00 2.87 H HETATM 1179 H53 P1W F 104 -9.103 4.337 -6.515 1.00 2.99 H HETATM 1180 C1 P1W F 105 9.888 8.289 -3.016 1.00 1.15 C HETATM 1181 C2 P1W F 105 9.104 9.206 -3.924 1.00 1.38 C HETATM 1182 C3 P1W F 105 9.143 9.143 -5.267 1.00 1.66 C HETATM 1183 C4 P1W F 105 8.370 10.085 -6.152 1.00 1.93 C HETATM 1184 C5 P1W F 105 9.960 8.102 -6.038 1.00 2.53 C HETATM 1185 H12 P1W F 105 10.835 8.741 -2.782 1.00 1.74 H HETATM 1186 H11 P1W F 105 10.046 7.344 -3.515 1.00 1.27 H HETATM 1187 H2 P1W F 105 8.725 10.095 -3.441 1.00 1.94 H HETATM 1188 H43 P1W F 105 8.232 9.635 -7.127 1.00 2.40 H HETATM 1189 H42 P1W F 105 7.404 10.289 -5.710 1.00 2.07 H HETATM 1190 H51 P1W F 105 10.987 8.158 -5.715 1.00 2.97 H HETATM 1191 H52 P1W F 105 9.903 8.315 -7.097 1.00 2.87 H HETATM 1192 H53 P1W F 105 9.573 7.114 -5.849 1.00 2.99 H HETATM 1193 C1 P1W F 106 -12.171 7.544 -5.692 1.00 2.50 C HETATM 1194 C2 P1W F 106 -11.426 8.835 -5.600 1.00 3.14 C HETATM 1195 C3 P1W F 106 -11.667 9.800 -4.693 1.00 3.84 C HETATM 1196 C4 P1W F 106 -10.867 11.105 -4.651 1.00 4.24 C HETATM 1197 C5 P1W F 106 -12.749 9.688 -3.618 1.00 4.81 C HETATM 1198 H12 P1W F 106 -13.152 7.723 -6.101 1.00 2.64 H HETATM 1199 H11 P1W F 106 -12.265 7.115 -4.705 1.00 2.96 H HETATM 1200 H2 P1W F 106 -10.695 8.986 -6.377 1.00 3.42 H HETATM 1201 H43 P1W F 106 -9.892 10.949 -5.092 1.00 4.56 H HETATM 1202 H41 P1W F 106 -10.749 11.427 -3.622 1.00 4.42 H HETATM 1203 H42 P1W F 106 -11.395 11.866 -5.203 1.00 4.56 H HETATM 1204 H51 P1W F 106 -12.620 10.483 -2.901 1.00 5.17 H HETATM 1205 H52 P1W F 106 -12.652 8.733 -3.124 1.00 5.14 H HETATM 1206 H53 P1W F 106 -13.733 9.761 -4.068 1.00 5.15 H HETATM 1207 C1 P1W F 107 9.119 11.414 -6.326 1.00 2.50 C HETATM 1208 C2 P1W F 107 10.308 11.264 -7.235 1.00 3.14 C HETATM 1209 C3 P1W F 107 11.490 11.899 -7.084 1.00 3.84 C HETATM 1210 C4 P1W F 107 12.675 11.679 -8.036 1.00 4.24 C HETATM 1211 C5 P1W F 107 11.766 12.902 -5.969 1.00 4.81 C HETATM 1212 H12 P1W F 107 8.446 12.147 -6.740 1.00 2.64 H HETATM 1213 H11 P1W F 107 9.461 11.750 -5.358 1.00 2.96 H HETATM 1214 H2 P1W F 107 10.173 10.550 -8.028 1.00 3.42 H HETATM 1215 H43 P1W F 107 12.771 12.526 -8.703 1.00 4.56 H HETATM 1216 H41 P1W F 107 12.516 10.778 -8.617 1.00 4.42 H HETATM 1217 H42 P1W F 107 13.580 11.573 -7.458 1.00 4.56 H HETATM 1218 H51 P1W F 107 12.326 13.732 -6.371 1.00 5.17 H HETATM 1219 H52 P1W F 107 12.344 12.415 -5.199 1.00 5.14 H HETATM 1220 H53 P1W F 107 10.834 13.263 -5.550 1.00 5.15 H HETATM 1221 C1 MUB C 101 -10.938 -8.264 3.965 1.00 0.78 C HETATM 1222 C2 MUB C 101 -9.571 -8.789 4.233 1.00 0.77 C HETATM 1223 C3 MUB C 101 -9.701 -10.256 4.742 1.00 0.81 C HETATM 1224 C4 MUB C 101 -11.104 -10.445 5.313 1.00 0.87 C HETATM 1225 C5 MUB C 101 -12.130 -10.341 4.202 1.00 1.10 C HETATM 1226 C6 MUB C 101 -13.513 -10.043 4.763 1.00 1.28 C HETATM 1227 C7 MUB C 101 -8.497 -9.813 2.337 1.00 1.81 C HETATM 1228 C8 MUB C 101 -7.562 -9.749 1.182 1.00 2.83 C HETATM 1229 C9 MUB C 101 -8.461 -9.496 6.643 1.00 0.89 C HETATM 1230 C10 MUB C 101 -9.150 -9.596 8.012 1.00 1.09 C HETATM 1231 C11 MUB C 101 -7.387 -8.394 6.360 1.00 1.18 C HETATM 1232 O1 MUB C 101 -10.833 -7.153 3.118 1.00 0.93 O HETATM 1233 O3 MUB C 101 -8.666 -10.570 5.693 1.00 0.86 O HETATM 1234 O4 MUB C 101 -11.161 -11.736 5.997 1.00 1.10 O HETATM 1235 O5 MUB C 101 -11.773 -9.246 3.310 1.00 1.05 O HETATM 1236 O6 MUB C 101 -13.407 -9.387 6.013 1.00 1.13 O HETATM 1237 O7 MUB C 101 -9.228 -10.806 2.462 1.00 2.24 O HETATM 1238 O10 MUB C 101 -8.553 -9.195 9.005 1.00 1.68 O HETATM 1239 N2 MUB C 101 -8.677 -8.744 3.105 1.00 1.07 N HETATM 1240 H1 MUB C 101 -11.470 -8.014 4.918 1.00 0.74 H HETATM 1241 H2 MUB C 101 -9.184 -8.014 4.919 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -8.080 -7.949 2.991 1.00 1.39 H HETATM 1243 H81 MUB C 101 -6.570 -9.497 1.547 1.00 3.17 H HETATM 1244 H82 MUB C 101 -7.886 -8.992 0.500 1.00 3.37 H HETATM 1245 H83 MUB C 101 -7.555 -10.709 0.679 1.00 3.29 H HETATM 1246 H3 MUB C 101 -9.472 -10.949 3.934 1.00 1.05 H HETATM 1247 H9 MUB C 101 -9.417 -9.054 6.425 1.00 0.73 H HETATM 1248 H111 MUB C 101 -6.348 -8.757 6.532 1.00 1.59 H HETATM 1249 H112 MUB C 101 -7.547 -7.591 7.004 1.00 1.41 H HETATM 1250 H113 MUB C 101 -7.509 -8.025 5.333 1.00 1.41 H HETATM 1251 H4A MUB C 101 -11.247 -9.882 6.234 1.00 0.87 H HETATM 1252 H5 MUB C 101 -12.253 -11.195 3.647 1.00 1.38 H HETATM 1253 H61 MUB C 101 -13.987 -11.018 5.039 1.00 1.50 H HETATM 1254 H62 MUB C 101 -14.206 -9.485 4.069 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -13.992 -9.698 6.720 1.00 1.31 H HETATM 1256 C1 NAG C 102 -10.646 -12.817 5.245 1.00 0.84 C HETATM 1257 C2 NAG C 102 -10.793 -14.092 6.034 1.00 0.94 C HETATM 1258 C3 NAG C 102 -10.140 -15.202 5.293 1.00 1.41 C HETATM 1259 C4 NAG C 102 -10.732 -15.298 3.868 1.00 2.01 C HETATM 1260 C5 NAG C 102 -10.685 -13.943 3.152 1.00 2.01 C HETATM 1261 C6 NAG C 102 -11.389 -13.957 1.806 1.00 2.85 C HETATM 1262 C7 NAG C 102 -8.922 -13.693 7.566 1.00 1.57 C HETATM 1263 C8 NAG C 102 -8.415 -13.550 8.990 1.00 2.06 C HETATM 1264 N2 NAG C 102 -10.221 -13.939 7.392 1.00 1.16 N HETATM 1265 O3 NAG C 102 -10.371 -16.421 5.979 1.00 1.60 O HETATM 1266 O4 NAG C 102 -9.980 -16.247 3.114 1.00 2.71 O HETATM 1267 O5 NAG C 102 -11.294 -12.945 3.972 1.00 1.51 O HETATM 1268 O6 NAG C 102 -11.498 -12.653 1.247 1.00 3.23 O HETATM 1269 O7 NAG C 102 -8.119 -13.715 6.637 1.00 2.31 O HETATM 1270 H1 NAG C 102 -9.564 -12.557 5.107 1.00 0.87 H HETATM 1271 H2 NAG C 102 -11.750 -14.358 6.356 1.00 1.28 H HETATM 1272 H3 NAG C 102 -9.057 -15.050 5.179 1.00 1.68 H HETATM 1273 H4 NAG C 102 -11.715 -15.817 4.011 1.00 2.15 H HETATM 1274 H5 NAG C 102 -9.676 -13.623 2.898 1.00 2.00 H HETATM 1275 H61 NAG C 102 -12.418 -14.333 1.890 1.00 3.33 H HETATM 1276 H62 NAG C 102 -10.859 -14.662 1.151 1.00 3.10 H HETATM 1277 H81 NAG C 102 -8.939 -12.723 9.457 1.00 2.43 H HETATM 1278 H82 NAG C 102 -7.361 -13.342 8.987 1.00 2.55 H HETATM 1279 H83 NAG C 102 -8.598 -14.475 9.525 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -10.827 -13.927 8.142 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -9.995 -16.343 6.840 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -9.828 -17.025 3.657 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -10.872 -12.121 1.755 1.00 3.37 H HETATM 1284 C1 MUB D 101 11.108 -6.415 -4.973 1.00 0.78 C HETATM 1285 C2 MUB D 101 10.142 -5.364 -5.444 1.00 0.77 C HETATM 1286 C3 MUB D 101 10.491 -4.989 -6.912 1.00 0.81 C HETATM 1287 C4 MUB D 101 12.012 -4.997 -7.075 1.00 0.87 C HETATM 1288 C5 MUB D 101 12.553 -6.400 -6.895 1.00 1.10 C HETATM 1289 C6 MUB D 101 13.906 -6.397 -6.211 1.00 1.28 C HETATM 1290 C7 MUB D 101 8.156 -6.312 -6.414 1.00 1.81 C HETATM 1291 C8 MUB D 101 6.730 -6.722 -6.330 1.00 2.83 C HETATM 1292 C9 MUB D 101 10.061 -2.708 -6.290 1.00 0.89 C HETATM 1293 C10 MUB D 101 11.225 -1.716 -6.443 1.00 1.09 C HETATM 1294 C11 MUB D 101 8.944 -2.483 -5.219 1.00 1.18 C HETATM 1295 O1 MUB D 101 10.451 -7.296 -4.108 1.00 0.93 O HETATM 1296 O3 MUB D 101 9.897 -3.733 -7.297 1.00 0.86 O HETATM 1297 O4 MUB D 101 12.374 -4.445 -8.378 1.00 1.10 O HETATM 1298 O5 MUB D 101 11.640 -7.181 -6.076 1.00 1.05 O HETATM 1299 O6 MUB D 101 14.502 -5.121 -6.308 1.00 1.13 O HETATM 1300 O7 MUB D 101 8.774 -6.504 -7.468 1.00 2.24 O HETATM 1301 O10 MUB D 101 11.129 -0.605 -5.932 1.00 1.68 O HETATM 1302 N2 MUB D 101 8.758 -5.763 -5.367 1.00 1.07 N HETATM 1303 H1 MUB D 101 11.946 -5.983 -4.410 1.00 0.74 H HETATM 1304 H2 MUB D 101 10.255 -4.572 -4.681 1.00 0.77 H HETATM 1305 HN2 MUB D 101 8.235 -5.621 -4.524 1.00 1.39 H HETATM 1306 H81 MUB D 101 6.585 -7.305 -5.425 1.00 3.17 H HETATM 1307 H82 MUB D 101 6.473 -7.319 -7.182 1.00 3.37 H HETATM 1308 H83 MUB D 101 6.112 -5.831 -6.314 1.00 3.29 H HETATM 1309 H3 MUB D 101 9.996 -5.655 -7.610 1.00 1.05 H HETATM 1310 H9 MUB D 101 10.850 -3.250 -5.797 1.00 0.73 H HETATM 1311 H111 MUB D 101 7.954 -2.264 -5.678 1.00 1.59 H HETATM 1312 H112 MUB D 101 9.199 -1.667 -4.623 1.00 1.41 H HETATM 1313 H113 MUB D 101 8.889 -3.365 -4.569 1.00 1.41 H HETATM 1314 H4A MUB D 101 12.470 -4.168 -6.533 1.00 0.87 H HETATM 1315 H5 MUB D 101 12.730 -6.898 -7.760 1.00 1.38 H HETATM 1316 H61 MUB D 101 14.564 -7.031 -6.848 1.00 1.50 H HETATM 1317 H62 MUB D 101 13.934 -6.812 -5.159 1.00 1.55 H HETATM 1318 HO6 MUB D 101 14.880 -4.922 -7.182 1.00 1.31 H HETATM 1319 C1 NAG D 102 11.727 -5.073 -9.468 1.00 0.84 C HETATM 1320 C2 NAG D 102 12.223 -4.443 -10.750 1.00 0.94 C HETATM 1321 C3 NAG D 102 11.547 -5.050 -11.927 1.00 1.41 C HETATM 1322 C4 NAG D 102 11.685 -6.586 -11.878 1.00 2.01 C HETATM 1323 C5 NAG D 102 11.228 -7.137 -10.523 1.00 2.01 C HETATM 1324 C6 NAG D 102 11.428 -8.636 -10.396 1.00 2.85 C HETATM 1325 C7 NAG D 102 10.808 -2.458 -10.566 1.00 1.57 C HETATM 1326 C8 NAG D 102 10.687 -0.948 -10.534 1.00 2.06 C HETATM 1327 N2 NAG D 102 12.024 -2.978 -10.712 1.00 1.16 N HETATM 1328 O3 NAG D 102 12.151 -4.565 -13.116 1.00 1.60 O HETATM 1329 O4 NAG D 102 10.878 -7.162 -12.905 1.00 2.71 O HETATM 1330 O5 NAG D 102 11.946 -6.488 -9.474 1.00 1.51 O HETATM 1331 O6 NAG D 102 11.114 -9.109 -9.090 1.00 3.23 O HETATM 1332 O7 NAG D 102 9.791 -3.146 -10.612 1.00 2.31 O HETATM 1333 H1 NAG D 102 10.640 -4.850 -9.305 1.00 0.87 H HETATM 1334 H2 NAG D 102 13.247 -4.397 -10.894 1.00 1.28 H HETATM 1335 H3 NAG D 102 10.469 -4.835 -11.947 1.00 1.68 H HETATM 1336 H4 NAG D 102 12.724 -6.794 -12.242 1.00 2.15 H HETATM 1337 H5 NAG D 102 10.163 -7.015 -10.344 1.00 2.00 H HETATM 1338 H61 NAG D 102 12.479 -8.913 -10.565 1.00 3.33 H HETATM 1339 H62 NAG D 102 10.863 -9.140 -11.194 1.00 3.10 H HETATM 1340 H81 NAG D 102 11.113 -0.552 -11.450 1.00 2.43 H HETATM 1341 H82 NAG D 102 11.229 -0.551 -9.695 1.00 2.55 H HETATM 1342 H83 NAG D 102 9.640 -0.678 -10.445 1.00 2.45 H HETATM 1343 HN2 NAG D 102 12.805 -2.412 -10.683 1.00 1.61 H HETATM 1344 HO3 NAG D 102 12.084 -3.624 -13.107 1.00 1.86 H HETATM 1345 HO4 NAG D 102 11.005 -6.674 -13.723 1.00 2.76 H HETATM 1346 HO6 NAG D 102 11.362 -8.376 -8.513 1.00 3.37 H HETATM 1347 C1 MUB G 101 -15.034 4.965 -1.834 1.00 0.78 C HETATM 1348 C2 MUB G 101 -16.080 4.212 -1.056 1.00 0.77 C HETATM 1349 C3 MUB G 101 -16.951 3.395 -2.068 1.00 0.81 C HETATM 1350 C4 MUB G 101 -17.053 4.087 -3.445 1.00 0.87 C HETATM 1351 C5 MUB G 101 -15.698 4.352 -4.067 1.00 1.10 C HETATM 1352 C6 MUB G 101 -15.630 5.736 -4.688 1.00 1.28 C HETATM 1353 C7 MUB G 101 -15.133 2.109 -0.356 1.00 1.81 C HETATM 1354 C8 MUB G 101 -14.580 1.215 0.696 1.00 2.83 C HETATM 1355 C9 MUB G 101 -18.871 4.222 -0.880 1.00 0.89 C HETATM 1356 C10 MUB G 101 -19.942 5.011 -1.655 1.00 1.09 C HETATM 1357 C11 MUB G 101 -18.626 4.491 0.639 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.881 5.109 -1.047 1.00 0.93 O HETATM 1359 O3 MUB G 101 -18.248 3.082 -1.520 1.00 0.86 O HETATM 1360 O4 MUB G 101 -17.909 3.290 -4.323 1.00 1.10 O HETATM 1361 O5 MUB G 101 -14.663 4.271 -3.043 1.00 1.05 O HETATM 1362 O6 MUB G 101 -16.055 6.718 -3.762 1.00 1.13 O HETATM 1363 O7 MUB G 101 -15.166 1.710 -1.528 1.00 2.24 O HETATM 1364 O10 MUB G 101 -21.125 4.810 -1.403 1.00 1.68 O HETATM 1365 N2 MUB G 101 -15.549 3.335 -0.048 1.00 1.07 N HETATM 1366 H1 MUB G 101 -15.371 5.984 -2.094 1.00 0.74 H HETATM 1367 H2 MUB G 101 -16.567 5.025 -0.486 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -15.511 3.637 0.908 1.00 1.39 H HETATM 1369 H81 MUB G 101 -14.246 0.289 0.230 1.00 3.17 H HETATM 1370 H82 MUB G 101 -15.336 0.991 1.421 1.00 3.37 H HETATM 1371 H83 MUB G 101 -13.750 1.716 1.182 1.00 3.29 H HETATM 1372 H3 MUB G 101 -16.553 2.398 -2.211 1.00 1.05 H HETATM 1373 H9 MUB G 101 -18.244 4.915 -1.416 1.00 0.73 H HETATM 1374 H111 MUB G 101 -19.055 3.692 1.287 1.00 1.59 H HETATM 1375 H112 MUB G 101 -19.082 5.388 0.906 1.00 1.41 H HETATM 1376 H113 MUB G 101 -17.548 4.600 0.813 1.00 1.41 H HETATM 1377 H4A MUB G 101 -17.796 4.881 -3.399 1.00 0.87 H HETATM 1378 H5 MUB G 101 -15.471 3.716 -4.836 1.00 1.38 H HETATM 1379 H61 MUB G 101 -16.422 5.768 -5.466 1.00 1.50 H HETATM 1380 H62 MUB G 101 -14.659 6.002 -5.185 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -16.835 7.219 -4.053 1.00 1.31 H HETATM 1382 C1 NAG G 102 -17.507 1.940 -4.459 1.00 0.84 C HETATM 1383 C2 NAG G 102 -18.238 1.361 -5.640 1.00 0.94 C HETATM 1384 C3 NAG G 102 -17.876 -0.072 -5.815 1.00 1.41 C HETATM 1385 C4 NAG G 102 -16.341 -0.218 -5.888 1.00 2.01 C HETATM 1386 C5 NAG G 102 -15.659 0.470 -4.699 1.00 2.01 C HETATM 1387 C6 NAG G 102 -14.146 0.450 -4.787 1.00 2.85 C HETATM 1388 C7 NAG G 102 -20.311 1.062 -4.364 1.00 1.57 C HETATM 1389 C8 NAG G 102 -21.811 1.275 -4.251 1.00 2.06 C HETATM 1390 N2 NAG G 102 -19.699 1.529 -5.452 1.00 1.16 N HETATM 1391 O3 NAG G 102 -18.450 -0.559 -7.017 1.00 1.60 O HETATM 1392 O4 NAG G 102 -16.000 -1.605 -5.873 1.00 2.71 O HETATM 1393 O5 NAG G 102 -16.089 1.827 -4.621 1.00 1.51 O HETATM 1394 O6 NAG G 102 -13.552 1.456 -3.971 1.00 3.23 O HETATM 1395 O7 NAG G 102 -19.735 0.369 -3.528 1.00 2.31 O HETATM 1396 H1 NAG G 102 -17.832 1.462 -3.497 1.00 0.87 H HETATM 1397 H2 NAG G 102 -18.184 1.884 -6.544 1.00 1.28 H HETATM 1398 H3 NAG G 102 -18.215 -0.699 -4.976 1.00 1.68 H HETATM 1399 H4 NAG G 102 -16.081 0.090 -6.934 1.00 2.15 H HETATM 1400 H5 NAG G 102 -15.865 -0.017 -3.746 1.00 2.00 H HETATM 1401 H61 NAG G 102 -13.807 0.649 -5.813 1.00 3.33 H HETATM 1402 H62 NAG G 102 -13.810 -0.567 -4.541 1.00 3.10 H HETATM 1403 H81 NAG G 102 -22.294 0.738 -5.062 1.00 2.43 H HETATM 1404 H82 NAG G 102 -22.044 2.319 -4.337 1.00 2.55 H HETATM 1405 H83 NAG G 102 -22.151 0.910 -3.289 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -20.182 2.059 -6.097 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -19.386 -0.593 -6.900 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -16.608 -2.090 -6.437 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -14.289 1.860 -3.497 1.00 3.37 H HETATM 1410 C1 MUB H 101 10.274 8.981 3.117 1.00 0.78 C HETATM 1411 C2 MUB H 101 8.944 9.661 3.029 1.00 0.77 C HETATM 1412 C3 MUB H 101 9.138 11.026 2.308 1.00 0.81 C HETATM 1413 C4 MUB H 101 10.560 11.543 2.552 1.00 0.87 C HETATM 1414 C5 MUB H 101 11.581 10.629 1.922 1.00 1.10 C HETATM 1415 C6 MUB H 101 12.879 10.677 2.707 1.00 1.28 C HETATM 1416 C7 MUB H 101 7.535 9.199 1.127 1.00 1.81 C HETATM 1417 C8 MUB H 101 6.460 8.403 0.474 1.00 2.83 C HETATM 1418 C9 MUB H 101 7.956 11.974 4.175 1.00 0.89 C HETATM 1419 C10 MUB H 101 8.792 12.914 5.062 1.00 1.09 C HETATM 1420 C11 MUB H 101 6.729 11.208 4.769 1.00 1.18 C HETATM 1421 O1 MUB H 101 10.083 7.596 3.208 1.00 0.93 O HETATM 1422 O3 MUB H 101 8.166 11.996 2.742 1.00 0.86 O HETATM 1423 O4 MUB H 101 10.669 12.922 2.066 1.00 1.10 O HETATM 1424 O5 MUB H 101 11.092 9.253 1.951 1.00 1.05 O HETATM 1425 O6 MUB H 101 12.632 10.437 4.078 1.00 1.13 O HETATM 1426 O7 MUB H 101 8.211 9.970 0.433 1.00 2.24 O HETATM 1427 O10 MUB H 101 8.473 13.064 6.238 1.00 1.68 O HETATM 1428 N2 MUB H 101 7.913 8.903 2.363 1.00 1.07 N HETATM 1429 H1 MUB H 101 10.876 9.328 3.979 1.00 0.74 H HETATM 1430 H2 MUB H 101 8.621 9.671 4.083 1.00 0.77 H HETATM 1431 HN2 MUB H 101 7.354 8.276 2.906 1.00 1.39 H HETATM 1432 H81 MUB H 101 6.266 8.817 -0.511 1.00 3.17 H HETATM 1433 H82 MUB H 101 5.564 8.461 1.061 1.00 3.37 H HETATM 1434 H83 MUB H 101 6.778 7.369 0.402 1.00 3.29 H HETATM 1435 H3 MUB H 101 8.900 10.943 1.255 1.00 1.05 H HETATM 1436 H9 MUB H 101 8.817 11.349 4.343 1.00 0.73 H HETATM 1437 H111 MUB H 101 5.763 11.541 4.324 1.00 1.59 H HETATM 1438 H112 MUB H 101 6.679 11.389 5.795 1.00 1.41 H HETATM 1439 H113 MUB H 101 6.875 10.129 4.629 1.00 1.41 H HETATM 1440 H4A MUB H 101 10.691 11.878 3.577 1.00 0.87 H HETATM 1441 H5 MUB H 101 11.822 10.897 0.952 1.00 1.38 H HETATM 1442 H61 MUB H 101 13.212 11.746 2.696 1.00 1.50 H HETATM 1443 H62 MUB H 101 13.713 10.042 2.299 1.00 1.55 H HETATM 1444 HO6 MUB H 101 13.228 10.881 4.702 1.00 1.31 H HETATM 1445 C1 NAG H 102 10.232 13.113 0.735 1.00 0.84 C HETATM 1446 C2 NAG H 102 10.416 14.560 0.362 1.00 0.94 C HETATM 1447 C3 NAG H 102 9.892 14.789 -1.014 1.00 1.41 C HETATM 1448 C4 NAG H 102 10.561 13.808 -2.000 1.00 2.01 C HETATM 1449 C5 NAG H 102 10.429 12.363 -1.509 1.00 2.01 C HETATM 1450 C6 NAG H 102 11.164 11.362 -2.381 1.00 2.85 C HETATM 1451 C7 NAG H 102 8.417 15.363 1.536 1.00 1.57 C HETATM 1452 C8 NAG H 102 7.802 16.300 2.564 1.00 2.06 C HETATM 1453 N2 NAG H 102 9.735 15.435 1.348 1.00 1.16 N HETATM 1454 O3 NAG H 102 10.180 16.119 -1.413 1.00 1.60 O HETATM 1455 O4 NAG H 102 9.928 13.925 -3.274 1.00 2.71 O HETATM 1456 O5 NAG H 102 10.933 12.261 -0.178 1.00 1.51 O HETATM 1457 O6 NAG H 102 11.671 10.267 -1.625 1.00 3.23 O HETATM 1458 O7 NAG H 102 7.685 14.671 0.836 1.00 2.31 O HETATM 1459 H1 NAG H 102 9.142 12.841 0.752 1.00 0.87 H HETATM 1460 H2 NAG H 102 11.371 14.958 0.489 1.00 1.28 H HETATM 1461 H3 NAG H 102 8.807 14.615 -1.088 1.00 1.68 H HETATM 1462 H4 NAG H 102 11.573 14.240 -2.200 1.00 2.15 H HETATM 1463 H5 NAG H 102 9.400 12.001 -1.528 1.00 2.00 H HETATM 1464 H61 NAG H 102 12.031 11.812 -2.884 1.00 3.33 H HETATM 1465 H62 NAG H 102 10.479 11.053 -3.186 1.00 3.10 H HETATM 1466 H81 NAG H 102 6.725 16.162 2.551 1.00 2.43 H HETATM 1467 H82 NAG H 102 8.027 17.320 2.315 1.00 2.55 H HETATM 1468 H83 NAG H 102 8.209 16.070 3.542 1.00 2.45 H HETATM 1469 HN2 NAG H 102 10.280 15.998 1.907 1.00 1.61 H HETATM 1470 HO3 NAG H 102 11.098 16.274 -1.254 1.00 1.86 H HETATM 1471 HO4 NAG H 102 9.789 14.856 -3.470 1.00 2.76 H HETATM 1472 HO6 NAG H 102 11.430 10.454 -0.708 1.00 3.37 H