HETATM 1 N ZAE A 1 7.882 -15.794 0.501 1.00 0.00 N HETATM 2 CA ZAE A 1 8.336 -14.892 -0.616 1.00 0.00 C HETATM 3 C ZAE A 1 7.376 -13.721 -0.814 1.00 0.00 C HETATM 4 O ZAE A 1 7.646 -12.597 -0.385 1.00 0.00 O HETATM 5 CB ZAE A 1 9.748 -14.348 -0.363 1.00 0.00 C HETATM 6 CG ZAE A 1 10.548 -14.127 -1.627 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.924 -15.199 -2.421 1.00 0.00 C HETATM 8 CD2 ZAE A 1 10.913 -12.845 -2.025 1.00 0.00 C HETATM 9 CE1 ZAE A 1 11.667 -15.003 -3.572 1.00 0.00 C HETATM 10 CE2 ZAE A 1 11.654 -12.645 -3.177 1.00 0.00 C HETATM 11 CZ ZAE A 1 12.022 -13.724 -3.956 1.00 0.00 C HETATM 12 C10 ZAE A 1 7.854 -15.084 1.795 1.00 0.00 C HETATM 13 H ZAE A 1 8.527 -16.598 0.591 1.00 0.00 H HETATM 14 HA ZAE A 1 8.353 -15.478 -1.527 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.673 -13.401 0.151 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.293 -15.046 0.256 1.00 0.00 H HETATM 17 HD1 ZAE A 1 10.644 -16.200 -2.127 1.00 0.00 H HETATM 18 HD2 ZAE A 1 10.621 -11.999 -1.422 1.00 0.00 H HETATM 19 HE1 ZAE A 1 11.955 -15.849 -4.180 1.00 0.00 H HETATM 20 HE2 ZAE A 1 11.932 -11.645 -3.475 1.00 0.00 H HETATM 21 HZ ZAE A 1 12.603 -13.570 -4.854 1.00 0.00 H HETATM 22 H11 ZAE A 1 7.612 -15.783 2.585 1.00 0.00 H HETATM 23 H12 ZAE A 1 7.107 -14.304 1.766 1.00 0.00 H HETATM 24 H13 ZAE A 1 8.823 -14.644 1.991 1.00 0.00 H HETATM 25 HN2 ZAE A 1 6.925 -16.160 0.270 1.00 0.00 H ATOM 26 N ILE A 2 6.252 -13.987 -1.452 1.00 0.00 N ATOM 27 CA ILE A 2 5.271 -12.953 -1.708 1.00 0.00 C ATOM 28 C ILE A 2 4.377 -12.798 -0.480 1.00 0.00 C ATOM 29 O ILE A 2 3.868 -13.789 0.052 1.00 0.00 O ATOM 30 CB ILE A 2 4.436 -13.281 -2.985 1.00 0.00 C ATOM 31 CG1 ILE A 2 5.223 -12.967 -4.257 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.109 -12.532 -2.992 1.00 0.00 C ATOM 33 CD1 ILE A 2 4.689 -13.664 -5.493 1.00 0.00 C ATOM 34 H ILE A 2 6.059 -14.904 -1.730 1.00 0.00 H ATOM 35 HA ILE A 2 5.801 -12.024 -1.871 1.00 0.00 H ATOM 36 HB ILE A 2 4.211 -14.339 -2.971 1.00 0.00 H ATOM 37 HG12 ILE A 2 5.194 -11.904 -4.434 1.00 0.00 H ATOM 38 HG13 ILE A 2 6.246 -13.279 -4.119 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.294 -11.467 -3.016 1.00 0.00 H ATOM 40 HG22 ILE A 2 2.554 -12.778 -2.099 1.00 0.00 H ATOM 41 HG23 ILE A 2 2.537 -12.816 -3.862 1.00 0.00 H ATOM 42 HD11 ILE A 2 5.199 -13.288 -6.363 1.00 0.00 H ATOM 43 HD12 ILE A 2 3.632 -13.485 -5.587 1.00 0.00 H ATOM 44 HD13 ILE A 2 4.861 -14.730 -5.402 1.00 0.00 H ATOM 45 N SER A 3 4.263 -11.565 0.006 1.00 0.00 N ATOM 46 CA SER A 3 3.399 -11.258 1.138 1.00 0.00 C ATOM 47 C SER A 3 2.862 -9.836 1.052 1.00 0.00 C ATOM 48 O SER A 3 3.548 -8.901 0.601 1.00 0.00 O ATOM 49 CB SER A 3 4.115 -11.450 2.466 1.00 0.00 C ATOM 50 OG SER A 3 4.606 -12.769 2.604 1.00 0.00 O ATOM 51 H SER A 3 4.778 -10.841 -0.411 1.00 0.00 H ATOM 52 HA SER A 3 2.559 -11.933 1.100 1.00 0.00 H ATOM 53 HB2 SER A 3 4.948 -10.762 2.521 1.00 0.00 H ATOM 54 HB3 SER A 3 3.427 -11.247 3.271 1.00 0.00 H ATOM 55 HG SER A 3 4.368 -13.276 1.825 1.00 0.00 H HETATM 56 N DAR A 4 1.628 -9.689 1.502 1.00 0.00 N HETATM 57 CA DAR A 4 0.953 -8.413 1.491 1.00 0.00 C HETATM 58 CB DAR A 4 0.963 -7.814 2.891 1.00 0.00 C HETATM 59 CG DAR A 4 2.361 -7.615 3.429 1.00 0.00 C HETATM 60 CD DAR A 4 2.454 -6.244 4.056 1.00 0.00 C HETATM 61 NE DAR A 4 2.317 -6.248 5.503 1.00 0.00 N HETATM 62 CZ DAR A 4 3.007 -5.428 6.281 1.00 0.00 C HETATM 63 NH1 DAR A 4 2.872 -5.471 7.594 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.865 -4.577 5.726 1.00 0.00 N HETATM 65 C DAR A 4 -0.474 -8.572 1.034 1.00 0.00 C HETATM 66 O DAR A 4 -1.256 -9.271 1.677 1.00 0.00 O HETATM 67 H DAR A 4 1.158 -10.468 1.867 1.00 0.00 H HETATM 68 HA DAR A 4 1.473 -7.754 0.813 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.425 -8.469 3.559 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.469 -6.853 2.860 1.00 0.00 H HETATM 71 HG2 DAR A 4 3.070 -7.683 2.615 1.00 0.00 H HETATM 72 HG3 DAR A 4 2.572 -8.371 4.171 1.00 0.00 H HETATM 73 HD2 DAR A 4 1.675 -5.625 3.635 1.00 0.00 H HETATM 74 HD3 DAR A 4 3.414 -5.820 3.806 1.00 0.00 H HETATM 75 HE DAR A 4 1.691 -6.891 5.905 1.00 0.00 H HETATM 76 HH11 DAR A 4 3.423 -4.831 8.196 1.00 0.00 H HETATM 77 HH12 DAR A 4 2.208 -6.143 8.029 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.392 -3.904 6.312 1.00 0.00 H HETATM 79 HH22 DAR A 4 4.020 -4.595 4.696 1.00 0.00 H HETATM 80 N 28J A 5 -0.814 -7.938 -0.079 1.00 0.00 N HETATM 81 CA 28J A 5 -2.167 -8.002 -0.567 1.00 0.00 C HETATM 82 CB 28J A 5 -2.297 -8.843 -1.872 1.00 0.00 C HETATM 83 CG2 28J A 5 -3.714 -9.375 -2.006 1.00 0.00 C HETATM 84 CG1 28J A 5 -1.955 -8.005 -3.117 1.00 0.00 C HETATM 85 CD1 28J A 5 -0.702 -8.470 -3.838 1.00 0.00 C HETATM 86 C 28J A 5 -2.705 -6.592 -0.764 1.00 0.00 C HETATM 87 O 28J A 5 -1.963 -5.639 -1.025 1.00 0.00 O HETATM 88 H21 28J A 5 -2.758 -8.486 0.198 1.00 0.00 H HETATM 89 H22 28J A 5 -1.622 -9.683 -1.810 1.00 0.00 H HETATM 90 H23 28J A 5 -3.835 -10.231 -1.356 1.00 0.00 H HETATM 91 H24 28J A 5 -3.894 -9.670 -3.028 1.00 0.00 H HETATM 92 H25 28J A 5 -4.415 -8.606 -1.720 1.00 0.00 H HETATM 93 H26 28J A 5 -1.811 -6.975 -2.829 1.00 0.00 H HETATM 94 H27 28J A 5 -2.774 -8.067 -3.818 1.00 0.00 H HETATM 95 H28 28J A 5 0.152 -8.368 -3.182 1.00 0.00 H HETATM 96 H29 28J A 5 -0.549 -7.866 -4.720 1.00 0.00 H HETATM 97 H30 28J A 5 -0.812 -9.505 -4.126 1.00 0.00 H ATOM 98 N ILE A 6 -3.992 -6.467 -0.548 1.00 0.00 N ATOM 99 CA ILE A 6 -4.712 -5.207 -0.718 1.00 0.00 C ATOM 100 C ILE A 6 -5.909 -5.097 0.260 1.00 0.00 C ATOM 101 O ILE A 6 -6.825 -5.919 0.197 1.00 0.00 O ATOM 102 CB ILE A 6 -5.143 -5.151 -2.220 1.00 0.00 C ATOM 103 CG1 ILE A 6 -5.993 -3.926 -2.583 1.00 0.00 C ATOM 104 CG2 ILE A 6 -5.816 -6.459 -2.675 1.00 0.00 C ATOM 105 CD1 ILE A 6 -6.206 -3.790 -4.049 1.00 0.00 C ATOM 106 H ILE A 6 -4.493 -7.263 -0.277 1.00 0.00 H ATOM 107 HA ILE A 6 -4.025 -4.398 -0.525 1.00 0.00 H ATOM 108 HB ILE A 6 -4.220 -5.091 -2.782 1.00 0.00 H ATOM 109 HG12 ILE A 6 -6.973 -4.023 -2.134 1.00 0.00 H ATOM 110 HG13 ILE A 6 -5.520 -3.027 -2.228 1.00 0.00 H ATOM 111 HG21 ILE A 6 -6.371 -6.285 -3.587 1.00 0.00 H ATOM 112 HG22 ILE A 6 -6.486 -6.825 -1.911 1.00 0.00 H ATOM 113 HG23 ILE A 6 -5.053 -7.205 -2.864 1.00 0.00 H ATOM 114 HD11 ILE A 6 -5.259 -3.614 -4.534 1.00 0.00 H ATOM 115 HD12 ILE A 6 -6.868 -2.961 -4.238 1.00 0.00 H ATOM 116 HD13 ILE A 6 -6.639 -4.696 -4.436 1.00 0.00 H ATOM 117 N SER A 7 -5.871 -4.107 1.202 1.00 0.00 N ATOM 118 CA SER A 7 -6.975 -3.899 2.178 1.00 0.00 C ATOM 119 C SER A 7 -7.061 -2.425 2.636 1.00 0.00 C ATOM 120 O SER A 7 -6.226 -1.587 2.274 1.00 0.00 O ATOM 121 CB SER A 7 -6.829 -4.801 3.412 1.00 0.00 C ATOM 122 OG SER A 7 -5.480 -4.940 3.791 1.00 0.00 O ATOM 123 H SER A 7 -5.096 -3.494 1.230 1.00 0.00 H ATOM 124 HA SER A 7 -7.895 -4.155 1.674 1.00 0.00 H ATOM 125 HB2 SER A 7 -7.368 -4.367 4.239 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.223 -5.781 3.197 1.00 0.00 H ATOM 127 HG SER A 7 -4.910 -4.736 3.038 1.00 0.00 H HETATM 128 N DTH A 8 -8.057 -2.130 3.483 1.00 0.00 N HETATM 129 CA DTH A 8 -8.288 -0.755 3.988 1.00 0.00 C HETATM 130 CB DTH A 8 -7.768 -0.524 5.416 1.00 0.00 C HETATM 131 CG2 DTH A 8 -6.303 -0.876 5.465 1.00 0.00 C HETATM 132 OG1 DTH A 8 -8.510 -1.314 6.338 1.00 0.00 O HETATM 133 C DTH A 8 -9.798 -0.432 4.081 1.00 0.00 C HETATM 134 O DTH A 8 -10.123 0.618 4.633 1.00 0.00 O HETATM 135 H DTH A 8 -8.655 -2.857 3.771 1.00 0.00 H HETATM 136 HA DTH A 8 -7.786 -0.069 3.329 1.00 0.00 H HETATM 137 HB DTH A 8 -7.905 0.527 5.699 1.00 0.00 H HETATM 138 HG21 DTH A 8 -5.755 -0.233 4.795 1.00 0.00 H HETATM 139 HG22 DTH A 8 -6.165 -1.908 5.171 1.00 0.00 H HETATM 140 HG23 DTH A 8 -5.940 -0.739 6.472 1.00 0.00 H ATOM 141 N ALA A 9 -10.660 -1.353 3.704 1.00 0.00 N ATOM 142 CA ALA A 9 -12.094 -1.219 3.848 1.00 0.00 C ATOM 143 C ALA A 9 -12.470 -1.475 5.258 1.00 0.00 C ATOM 144 O ALA A 9 -13.002 -0.633 5.976 1.00 0.00 O ATOM 145 CB ALA A 9 -12.798 -2.259 2.983 1.00 0.00 C ATOM 146 H ALA A 9 -10.316 -2.164 3.291 1.00 0.00 H ATOM 147 HA ALA A 9 -12.400 -0.238 3.535 1.00 0.00 H ATOM 148 HB1 ALA A 9 -12.430 -3.238 3.223 1.00 0.00 H ATOM 149 HB2 ALA A 9 -12.618 -2.049 1.943 1.00 0.00 H ATOM 150 HB3 ALA A 9 -13.864 -2.220 3.178 1.00 0.00 H ATOM 151 N LEU A 10 -12.142 -2.679 5.630 1.00 0.00 N ATOM 152 CA LEU A 10 -12.427 -3.163 6.977 1.00 0.00 C ATOM 153 C LEU A 10 -11.502 -2.505 7.969 1.00 0.00 C ATOM 154 O LEU A 10 -11.934 -1.984 9.001 1.00 0.00 O ATOM 155 CB LEU A 10 -12.295 -4.692 7.088 1.00 0.00 C ATOM 156 CG LEU A 10 -13.380 -5.516 6.385 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.425 -5.163 4.920 1.00 0.00 C ATOM 158 CD2 LEU A 10 -13.155 -7.009 6.559 1.00 0.00 C ATOM 159 H LEU A 10 -11.675 -3.254 4.954 1.00 0.00 H ATOM 160 HA LEU A 10 -13.437 -2.877 7.215 1.00 0.00 H ATOM 161 HB2 LEU A 10 -11.334 -4.985 6.692 1.00 0.00 H ATOM 162 HB3 LEU A 10 -12.320 -4.944 8.139 1.00 0.00 H ATOM 163 HG LEU A 10 -14.343 -5.270 6.812 1.00 0.00 H ATOM 164 HD11 LEU A 10 -12.686 -5.746 4.388 1.00 0.00 H ATOM 165 HD12 LEU A 10 -13.211 -4.112 4.795 1.00 0.00 H ATOM 166 HD13 LEU A 10 -14.405 -5.380 4.524 1.00 0.00 H ATOM 167 HD21 LEU A 10 -13.986 -7.551 6.129 1.00 0.00 H ATOM 168 HD22 LEU A 10 -13.077 -7.244 7.610 1.00 0.00 H ATOM 169 HD23 LEU A 10 -12.243 -7.294 6.055 1.00 0.00 H ATOM 170 N ILE A 11 -10.223 -2.511 7.642 1.00 0.00 N ATOM 171 CA ILE A 11 -9.230 -1.923 8.531 1.00 0.00 C ATOM 172 C ILE A 11 -8.340 -1.012 7.719 1.00 0.00 C ATOM 173 O ILE A 11 -7.609 -0.139 8.197 1.00 0.00 O ATOM 174 CB ILE A 11 -8.371 -2.998 9.251 1.00 0.00 C ATOM 175 CG1 ILE A 11 -9.251 -4.058 9.930 1.00 0.00 C ATOM 176 CG2 ILE A 11 -7.481 -2.335 10.286 1.00 0.00 C ATOM 177 CD1 ILE A 11 -8.474 -5.206 10.542 1.00 0.00 C ATOM 178 H ILE A 11 -9.941 -2.870 6.740 1.00 0.00 H ATOM 179 HA ILE A 11 -9.750 -1.338 9.278 1.00 0.00 H ATOM 180 HB ILE A 11 -7.739 -3.476 8.516 1.00 0.00 H ATOM 181 HG12 ILE A 11 -9.817 -3.589 10.721 1.00 0.00 H ATOM 182 HG13 ILE A 11 -9.936 -4.469 9.203 1.00 0.00 H ATOM 183 HG21 ILE A 11 -8.100 -1.829 11.014 1.00 0.00 H ATOM 184 HG22 ILE A 11 -6.836 -1.619 9.800 1.00 0.00 H ATOM 185 HG23 ILE A 11 -6.884 -3.086 10.779 1.00 0.00 H ATOM 186 HD11 ILE A 11 -9.161 -5.922 10.968 1.00 0.00 H ATOM 187 HD12 ILE A 11 -7.822 -4.829 11.317 1.00 0.00 H ATOM 188 HD13 ILE A 11 -7.881 -5.688 9.778 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -8.274 3.519 2.303 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.890 2.773 1.166 1.00 0.00 C HETATM 192 C ZAE B 1 -7.944 1.689 0.655 1.00 0.00 C HETATM 193 O ZAE B 1 -7.724 0.686 1.338 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.201 2.103 1.601 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.819 1.293 0.503 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -10.848 1.784 -0.783 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.268 -0.003 0.735 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -11.401 1.040 -1.800 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -11.824 -0.752 -0.290 1.00 0.00 C HETATM 200 CZ ZAE B 1 -11.845 -0.245 -1.572 1.00 0.00 C HETATM 201 C10 ZAE B 1 -7.965 2.587 3.407 1.00 0.00 C HETATM 202 H ZAE B 1 -8.930 4.237 2.655 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.093 3.469 0.363 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -10.005 1.437 2.430 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -10.915 2.855 1.906 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.500 2.785 -0.976 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -11.238 -0.405 1.737 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -11.415 1.438 -2.783 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -12.178 -1.751 -0.098 1.00 0.00 H HETATM 210 HZ ZAE B 1 -12.269 -0.826 -2.377 1.00 0.00 H HETATM 211 H11 ZAE B 1 -7.332 1.791 3.032 1.00 0.00 H HETATM 212 H12 ZAE B 1 -8.883 2.161 3.784 1.00 0.00 H HETATM 213 H13 ZAE B 1 -7.457 3.104 4.204 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -7.402 3.994 1.960 1.00 0.00 H ATOM 215 N ILE B 2 -7.361 1.868 -0.518 1.00 0.00 N ATOM 216 CA ILE B 2 -6.478 0.837 -1.022 1.00 0.00 C ATOM 217 C ILE B 2 -5.112 0.975 -0.403 1.00 0.00 C ATOM 218 O ILE B 2 -4.451 2.029 -0.551 1.00 0.00 O ATOM 219 CB ILE B 2 -6.364 0.841 -2.563 1.00 0.00 C ATOM 220 CG1 ILE B 2 -7.760 0.838 -3.205 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.544 -0.352 -3.040 1.00 0.00 C ATOM 222 CD1 ILE B 2 -7.747 1.104 -4.697 1.00 0.00 C ATOM 223 H ILE B 2 -7.493 2.707 -1.033 1.00 0.00 H ATOM 224 HA ILE B 2 -6.890 -0.115 -0.717 1.00 0.00 H ATOM 225 HB ILE B 2 -5.845 1.741 -2.855 1.00 0.00 H ATOM 226 HG12 ILE B 2 -8.217 -0.129 -3.046 1.00 0.00 H ATOM 227 HG13 ILE B 2 -8.367 1.597 -2.737 1.00 0.00 H ATOM 228 HG21 ILE B 2 -4.550 -0.303 -2.624 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.486 -0.338 -4.120 1.00 0.00 H ATOM 230 HG23 ILE B 2 -6.025 -1.264 -2.720 1.00 0.00 H ATOM 231 HD11 ILE B 2 -7.175 1.993 -4.894 1.00 0.00 H ATOM 232 HD12 ILE B 2 -8.753 1.229 -5.058 1.00 0.00 H ATOM 233 HD13 ILE B 2 -7.289 0.260 -5.199 1.00 0.00 H ATOM 234 N SER B 3 -4.720 -0.102 0.292 1.00 0.00 N ATOM 235 CA SER B 3 -3.426 -0.193 0.921 1.00 0.00 C ATOM 236 C SER B 3 -2.958 -1.620 1.009 1.00 0.00 C ATOM 237 O SER B 3 -3.715 -2.559 1.288 1.00 0.00 O ATOM 238 CB SER B 3 -3.411 0.368 2.323 1.00 0.00 C ATOM 239 OG SER B 3 -3.800 1.728 2.334 1.00 0.00 O ATOM 240 H SER B 3 -5.332 -0.871 0.355 1.00 0.00 H ATOM 241 HA SER B 3 -2.728 0.356 0.318 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.111 -0.196 2.927 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.421 0.282 2.735 1.00 0.00 H ATOM 244 HG SER B 3 -4.081 1.985 1.452 1.00 0.00 H HETATM 245 N DAR B 4 -1.692 -1.756 0.764 1.00 0.00 N HETATM 246 CA DAR B 4 -1.049 -3.036 0.811 1.00 0.00 C HETATM 247 CB DAR B 4 -0.408 -3.280 2.168 1.00 0.00 C HETATM 248 CG DAR B 4 -1.382 -3.409 3.336 1.00 0.00 C HETATM 249 CD DAR B 4 -1.111 -4.648 4.184 1.00 0.00 C HETATM 250 NE DAR B 4 -0.478 -4.332 5.472 1.00 0.00 N HETATM 251 CZ DAR B 4 -0.937 -4.773 6.649 1.00 0.00 C HETATM 252 NH1 DAR B 4 -0.319 -4.451 7.779 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.031 -5.524 6.694 1.00 0.00 N HETATM 254 C DAR B 4 0.020 -3.034 -0.239 1.00 0.00 C HETATM 255 O DAR B 4 0.624 -1.977 -0.470 1.00 0.00 O HETATM 256 H DAR B 4 -1.187 -0.969 0.470 1.00 0.00 H HETATM 257 HA DAR B 4 -1.781 -3.800 0.600 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.254 -2.453 2.373 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.176 -4.186 2.110 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.390 -3.454 2.951 1.00 0.00 H HETATM 261 HG3 DAR B 4 -1.275 -2.538 3.963 1.00 0.00 H HETATM 262 HD2 DAR B 4 -0.459 -5.305 3.631 1.00 0.00 H HETATM 263 HD3 DAR B 4 -2.047 -5.153 4.374 1.00 0.00 H HETATM 264 HE DAR B 4 0.327 -3.768 5.454 1.00 0.00 H HETATM 265 HH11 DAR B 4 -0.688 -4.795 8.691 1.00 0.00 H HETATM 266 HH12 DAR B 4 0.537 -3.860 7.759 1.00 0.00 H HETATM 267 HH21 DAR B 4 -2.391 -5.876 7.606 1.00 0.00 H HETATM 268 HH22 DAR B 4 -2.541 -5.757 5.815 1.00 0.00 H HETATM 269 N 28J B 5 0.255 -4.181 -0.880 1.00 0.00 N HETATM 270 CA 28J B 5 1.260 -4.248 -1.912 1.00 0.00 C HETATM 271 CB 28J B 5 0.693 -3.900 -3.315 1.00 0.00 C HETATM 272 CG2 28J B 5 1.808 -3.501 -4.276 1.00 0.00 C HETATM 273 CG1 28J B 5 -0.071 -5.097 -3.887 1.00 0.00 C HETATM 274 CD1 28J B 5 -1.260 -4.727 -4.751 1.00 0.00 C HETATM 275 C 28J B 5 1.934 -5.617 -1.967 1.00 0.00 C HETATM 276 O 28J B 5 1.322 -6.665 -1.700 1.00 0.00 O HETATM 277 H21 28J B 5 2.013 -3.516 -1.671 1.00 0.00 H HETATM 278 H22 28J B 5 0.017 -3.063 -3.213 1.00 0.00 H HETATM 279 H23 28J B 5 2.693 -4.075 -4.047 1.00 0.00 H HETATM 280 H24 28J B 5 2.024 -2.449 -4.170 1.00 0.00 H HETATM 281 H25 28J B 5 1.498 -3.707 -5.289 1.00 0.00 H HETATM 282 H26 28J B 5 -0.428 -5.709 -3.072 1.00 0.00 H HETATM 283 H27 28J B 5 0.603 -5.678 -4.495 1.00 0.00 H HETATM 284 H28 28J B 5 -0.928 -4.138 -5.593 1.00 0.00 H HETATM 285 H29 28J B 5 -1.969 -4.157 -4.169 1.00 0.00 H HETATM 286 H30 28J B 5 -1.735 -5.629 -5.109 1.00 0.00 H ATOM 287 N ILE B 6 3.232 -5.580 -2.222 1.00 0.00 N ATOM 288 CA ILE B 6 3.994 -6.818 -2.409 1.00 0.00 C ATOM 289 C ILE B 6 5.399 -6.713 -1.828 1.00 0.00 C ATOM 290 O ILE B 6 6.167 -5.802 -2.160 1.00 0.00 O ATOM 291 CB ILE B 6 3.997 -7.235 -3.922 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.988 -8.375 -4.207 1.00 0.00 C ATOM 293 CG2 ILE B 6 4.257 -6.051 -4.883 1.00 0.00 C ATOM 294 CD1 ILE B 6 4.826 -9.020 -5.552 1.00 0.00 C ATOM 295 H ILE B 6 3.699 -4.700 -2.212 1.00 0.00 H ATOM 296 HA ILE B 6 3.476 -7.590 -1.861 1.00 0.00 H ATOM 297 HB ILE B 6 3.000 -7.589 -4.141 1.00 0.00 H ATOM 298 HG12 ILE B 6 5.993 -7.989 -4.168 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.870 -9.141 -3.457 1.00 0.00 H ATOM 300 HG21 ILE B 6 4.801 -5.275 -4.355 1.00 0.00 H ATOM 301 HG22 ILE B 6 3.323 -5.648 -5.240 1.00 0.00 H ATOM 302 HG23 ILE B 6 4.850 -6.382 -5.726 1.00 0.00 H ATOM 303 HD11 ILE B 6 5.577 -9.782 -5.684 1.00 0.00 H ATOM 304 HD12 ILE B 6 4.925 -8.274 -6.328 1.00 0.00 H ATOM 305 HD13 ILE B 6 3.854 -9.475 -5.608 1.00 0.00 H ATOM 306 N SER B 7 5.714 -7.633 -0.911 1.00 0.00 N ATOM 307 CA SER B 7 7.005 -7.635 -0.260 1.00 0.00 C ATOM 308 C SER B 7 7.270 -8.966 0.405 1.00 0.00 C ATOM 309 O SER B 7 6.349 -9.758 0.647 1.00 0.00 O ATOM 310 CB SER B 7 7.043 -6.553 0.809 1.00 0.00 C ATOM 311 OG SER B 7 5.780 -5.932 0.943 1.00 0.00 O ATOM 312 H SER B 7 5.057 -8.335 -0.666 1.00 0.00 H ATOM 313 HA SER B 7 7.766 -7.435 -0.999 1.00 0.00 H ATOM 314 HB2 SER B 7 7.315 -6.991 1.755 1.00 0.00 H ATOM 315 HB3 SER B 7 7.764 -5.800 0.534 1.00 0.00 H ATOM 316 HG SER B 7 5.127 -6.403 0.414 1.00 0.00 H HETATM 317 N DTH B 8 8.530 -9.193 0.733 1.00 0.00 N HETATM 318 CA DTH B 8 8.944 -10.412 1.405 1.00 0.00 C HETATM 319 CB DTH B 8 9.240 -10.205 2.910 1.00 0.00 C HETATM 320 CG2 DTH B 8 8.004 -9.652 3.572 1.00 0.00 C HETATM 321 OG1 DTH B 8 10.359 -9.322 3.109 1.00 0.00 O HETATM 322 C DTH B 8 10.346 -10.842 0.837 1.00 0.00 C HETATM 323 O DTH B 8 10.699 -12.005 1.012 1.00 0.00 O HETATM 324 H DTH B 8 9.229 -8.536 0.472 1.00 0.00 H HETATM 325 HA DTH B 8 8.180 -11.164 1.285 1.00 0.00 H HETATM 326 HB DTH B 8 9.503 -11.163 3.370 1.00 0.00 H HETATM 327 HG21 DTH B 8 7.198 -10.362 3.475 1.00 0.00 H HETATM 328 HG22 DTH B 8 7.721 -8.718 3.104 1.00 0.00 H HETATM 329 HG23 DTH B 8 8.207 -9.482 4.619 1.00 0.00 H ATOM 330 N ALA B 9 11.055 -9.907 0.232 1.00 0.00 N ATOM 331 CA ALA B 9 12.345 -10.039 -0.244 1.00 0.00 C ATOM 332 C ALA B 9 13.230 -9.463 0.861 1.00 0.00 C ATOM 333 O ALA B 9 13.638 -10.180 1.785 1.00 0.00 O ATOM 334 CB ALA B 9 12.330 -9.218 -1.570 1.00 0.00 C ATOM 335 H ALA B 9 10.677 -9.054 0.103 1.00 0.00 H ATOM 336 HA ALA B 9 12.578 -11.076 -0.435 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.564 -8.455 -1.506 1.00 0.00 H ATOM 338 HB2 ALA B 9 12.121 -9.841 -2.424 1.00 0.00 H ATOM 339 HB3 ALA B 9 13.289 -8.743 -1.710 1.00 0.00 H ATOM 340 N LEU B 10 13.421 -8.155 0.797 1.00 0.00 N ATOM 341 CA LEU B 10 14.211 -7.392 1.761 1.00 0.00 C ATOM 342 C LEU B 10 13.824 -7.709 3.187 1.00 0.00 C ATOM 343 O LEU B 10 14.656 -7.797 4.090 1.00 0.00 O ATOM 344 CB LEU B 10 13.962 -5.900 1.542 1.00 0.00 C ATOM 345 CG LEU B 10 13.265 -5.515 0.244 1.00 0.00 C ATOM 346 CD1 LEU B 10 14.012 -6.108 -0.910 1.00 0.00 C ATOM 347 CD2 LEU B 10 11.811 -5.957 0.228 1.00 0.00 C ATOM 348 H LEU B 10 13.053 -7.680 0.024 1.00 0.00 H ATOM 349 HA LEU B 10 15.247 -7.619 1.611 1.00 0.00 H ATOM 350 HB2 LEU B 10 13.361 -5.536 2.363 1.00 0.00 H ATOM 351 HB3 LEU B 10 14.918 -5.401 1.573 1.00 0.00 H ATOM 352 HG LEU B 10 13.291 -4.440 0.138 1.00 0.00 H ATOM 353 HD11 LEU B 10 15.061 -6.169 -0.659 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.884 -5.486 -1.783 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.636 -7.099 -1.114 1.00 0.00 H ATOM 356 HD21 LEU B 10 11.367 -5.776 1.193 1.00 0.00 H ATOM 357 HD22 LEU B 10 11.757 -7.012 0.000 1.00 0.00 H ATOM 358 HD23 LEU B 10 11.274 -5.400 -0.524 1.00 0.00 H ATOM 359 N ILE B 11 12.546 -7.908 3.341 1.00 0.00 N ATOM 360 CA ILE B 11 11.948 -8.182 4.643 1.00 0.00 C ATOM 361 C ILE B 11 10.749 -9.111 4.473 1.00 0.00 C ATOM 362 O ILE B 11 10.173 -9.618 5.441 1.00 0.00 O ATOM 363 CB ILE B 11 11.489 -6.884 5.376 1.00 0.00 C ATOM 364 CG1 ILE B 11 11.339 -7.100 6.892 1.00 0.00 C ATOM 365 CG2 ILE B 11 10.168 -6.393 4.804 1.00 0.00 C ATOM 366 CD1 ILE B 11 11.135 -5.814 7.679 1.00 0.00 C ATOM 367 H ILE B 11 12.002 -7.973 2.518 1.00 0.00 H ATOM 368 HA ILE B 11 12.693 -8.677 5.251 1.00 0.00 H ATOM 369 HB ILE B 11 12.233 -6.119 5.202 1.00 0.00 H ATOM 370 HG12 ILE B 11 10.484 -7.733 7.076 1.00 0.00 H ATOM 371 HG13 ILE B 11 12.227 -7.583 7.273 1.00 0.00 H ATOM 372 HG21 ILE B 11 9.418 -7.165 4.914 1.00 0.00 H ATOM 373 HG22 ILE B 11 10.293 -6.160 3.757 1.00 0.00 H ATOM 374 HG23 ILE B 11 9.854 -5.508 5.336 1.00 0.00 H ATOM 375 HD11 ILE B 11 10.931 -6.049 8.714 1.00 0.00 H ATOM 376 HD12 ILE B 11 10.301 -5.264 7.266 1.00 0.00 H ATOM 377 HD13 ILE B 11 12.027 -5.207 7.618 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.052 -3.940 0.184 1.00 0.00 N HETATM 380 CA ZAE E 1 8.663 -2.995 -0.805 1.00 0.00 C HETATM 381 C ZAE E 1 7.625 -1.981 -1.291 1.00 0.00 C HETATM 382 O ZAE E 1 7.823 -0.773 -1.163 1.00 0.00 O HETATM 383 CB ZAE E 1 9.847 -2.260 -0.170 1.00 0.00 C HETATM 384 CG ZAE E 1 10.854 -1.781 -1.170 1.00 0.00 C HETATM 385 CD1 ZAE E 1 11.771 -2.664 -1.720 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.828 -0.468 -1.625 1.00 0.00 C HETATM 387 CE1 ZAE E 1 12.714 -2.226 -2.640 1.00 0.00 C HETATM 388 CE2 ZAE E 1 11.766 -0.020 -2.544 1.00 0.00 C HETATM 389 CZ ZAE E 1 12.680 -0.912 -3.087 1.00 0.00 C HETATM 390 C10 ZAE E 1 7.631 -3.208 1.408 1.00 0.00 C HETATM 391 H ZAE E 1 8.745 -4.661 0.457 1.00 0.00 H HETATM 392 HA ZAE E 1 9.016 -3.568 -1.654 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.484 -1.399 0.372 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.355 -2.924 0.516 1.00 0.00 H HETATM 395 HD1 ZAE E 1 11.788 -3.690 -1.378 1.00 0.00 H HETATM 396 HD2 ZAE E 1 10.109 0.223 -1.210 1.00 0.00 H HETATM 397 HE1 ZAE E 1 13.433 -2.919 -3.053 1.00 0.00 H HETATM 398 HE2 ZAE E 1 11.742 1.003 -2.884 1.00 0.00 H HETATM 399 HZ ZAE E 1 13.407 -0.567 -3.809 1.00 0.00 H HETATM 400 H11 ZAE E 1 7.248 -3.916 2.135 1.00 0.00 H HETATM 401 H12 ZAE E 1 6.848 -2.507 1.157 1.00 0.00 H HETATM 402 H13 ZAE E 1 8.464 -2.671 1.836 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.230 -4.415 -0.271 1.00 0.00 H ATOM 404 N ILE E 2 6.518 -2.452 -1.834 1.00 0.00 N ATOM 405 CA ILE E 2 5.500 -1.538 -2.293 1.00 0.00 C ATOM 406 C ILE E 2 4.301 -1.623 -1.389 1.00 0.00 C ATOM 407 O ILE E 2 3.680 -2.697 -1.262 1.00 0.00 O ATOM 408 CB ILE E 2 5.069 -1.793 -3.753 1.00 0.00 C ATOM 409 CG1 ILE E 2 6.297 -1.756 -4.660 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.020 -0.790 -4.218 1.00 0.00 C ATOM 411 CD1 ILE E 2 6.041 -2.119 -6.111 1.00 0.00 C ATOM 412 H ILE E 2 6.373 -3.417 -1.911 1.00 0.00 H ATOM 413 HA ILE E 2 5.906 -0.535 -2.229 1.00 0.00 H ATOM 414 HB ILE E 2 4.635 -2.780 -3.801 1.00 0.00 H ATOM 415 HG12 ILE E 2 6.693 -0.751 -4.647 1.00 0.00 H ATOM 416 HG13 ILE E 2 7.040 -2.428 -4.273 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.455 0.196 -4.246 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.183 -0.796 -3.533 1.00 0.00 H ATOM 419 HG23 ILE E 2 3.677 -1.059 -5.206 1.00 0.00 H ATOM 420 HD11 ILE E 2 6.948 -2.012 -6.678 1.00 0.00 H ATOM 421 HD12 ILE E 2 5.281 -1.467 -6.513 1.00 0.00 H ATOM 422 HD13 ILE E 2 5.695 -3.144 -6.166 1.00 0.00 H ATOM 423 N SER E 3 3.981 -0.473 -0.796 1.00 0.00 N ATOM 424 CA SER E 3 2.857 -0.360 0.090 1.00 0.00 C ATOM 425 C SER E 3 2.322 1.049 0.133 1.00 0.00 C ATOM 426 O SER E 3 3.060 2.052 0.127 1.00 0.00 O ATOM 427 CB SER E 3 3.206 -0.803 1.491 1.00 0.00 C ATOM 428 OG SER E 3 3.675 -2.136 1.512 1.00 0.00 O ATOM 429 H SER E 3 4.508 0.336 -1.009 1.00 0.00 H ATOM 430 HA SER E 3 2.079 -0.999 -0.290 1.00 0.00 H ATOM 431 HB2 SER E 3 3.978 -0.156 1.880 1.00 0.00 H ATOM 432 HB3 SER E 3 2.327 -0.732 2.111 1.00 0.00 H ATOM 433 HG SER E 3 3.668 -2.491 0.620 1.00 0.00 H HETATM 434 N DAR E 4 1.022 1.097 0.183 1.00 0.00 N HETATM 435 CA DAR E 4 0.316 2.344 0.214 1.00 0.00 C HETATM 436 CB DAR E 4 -0.024 2.764 1.635 1.00 0.00 C HETATM 437 CG DAR E 4 1.177 3.081 2.511 1.00 0.00 C HETATM 438 CD DAR E 4 1.032 4.451 3.152 1.00 0.00 C HETATM 439 NE DAR E 4 0.682 4.385 4.566 1.00 0.00 N HETATM 440 CZ DAR E 4 0.999 5.333 5.427 1.00 0.00 C HETATM 441 NH1 DAR E 4 0.632 5.227 6.694 1.00 0.00 N HETATM 442 NH2 DAR E 4 1.699 6.378 5.012 1.00 0.00 N HETATM 443 C DAR E 4 -0.961 2.193 -0.554 1.00 0.00 C HETATM 444 O DAR E 4 -1.553 1.102 -0.539 1.00 0.00 O HETATM 445 H DAR E 4 0.520 0.254 0.168 1.00 0.00 H HETATM 446 HA DAR E 4 0.931 3.095 -0.253 1.00 0.00 H HETATM 447 HB2 DAR E 4 -0.589 1.974 2.102 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.640 3.647 1.581 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.077 3.059 1.911 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.241 2.334 3.289 1.00 0.00 H HETATM 451 HD2 DAR E 4 0.257 4.991 2.628 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.965 4.981 3.053 1.00 0.00 H HETATM 453 HE DAR E 4 0.174 3.608 4.879 1.00 0.00 H HETATM 454 HH11 DAR E 4 0.898 5.963 7.383 1.00 0.00 H HETATM 455 HH12 DAR E 4 0.058 4.415 7.003 1.00 0.00 H HETATM 456 HH21 DAR E 4 1.971 7.135 5.681 1.00 0.00 H HETATM 457 HH22 DAR E 4 1.991 6.445 4.018 1.00 0.00 H HETATM 458 N 28J E 5 -1.370 3.274 -1.222 1.00 0.00 N HETATM 459 CA 28J E 5 -2.583 3.276 -1.986 1.00 0.00 C HETATM 460 CB 28J E 5 -2.389 2.766 -3.432 1.00 0.00 C HETATM 461 CG2 28J E 5 -3.723 2.498 -4.112 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.560 3.768 -4.251 1.00 0.00 C HETATM 463 CD1 28J E 5 -0.834 3.147 -5.429 1.00 0.00 C HETATM 464 C 28J E 5 -3.143 4.674 -2.067 1.00 0.00 C HETATM 465 O 28J E 5 -2.407 5.669 -2.022 1.00 0.00 O HETATM 466 H21 28J E 5 -3.298 2.638 -1.487 1.00 0.00 H HETATM 467 H22 28J E 5 -1.852 1.834 -3.380 1.00 0.00 H HETATM 468 H23 28J E 5 -4.431 3.260 -3.828 1.00 0.00 H HETATM 469 H24 28J E 5 -4.094 1.530 -3.810 1.00 0.00 H HETATM 470 H25 28J E 5 -3.585 2.514 -5.181 1.00 0.00 H HETATM 471 H26 28J E 5 -0.817 4.218 -3.607 1.00 0.00 H HETATM 472 H27 28J E 5 -2.209 4.541 -4.633 1.00 0.00 H HETATM 473 H28 28J E 5 -1.555 2.744 -6.126 1.00 0.00 H HETATM 474 H29 28J E 5 -0.191 2.355 -5.078 1.00 0.00 H HETATM 475 H30 28J E 5 -0.239 3.901 -5.924 1.00 0.00 H ATOM 476 N ILE E 6 -4.451 4.739 -2.053 1.00 0.00 N ATOM 477 CA ILE E 6 -5.133 6.013 -2.247 1.00 0.00 C ATOM 478 C ILE E 6 -6.481 5.974 -1.537 1.00 0.00 C ATOM 479 O ILE E 6 -7.210 4.972 -1.591 1.00 0.00 O ATOM 480 CB ILE E 6 -5.221 6.327 -3.790 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.781 7.739 -4.132 1.00 0.00 C ATOM 482 CG2 ILE E 6 -6.026 5.255 -4.539 1.00 0.00 C ATOM 483 CD1 ILE E 6 -5.725 8.155 -5.594 1.00 0.00 C ATOM 484 H ILE E 6 -4.972 3.920 -1.801 1.00 0.00 H ATOM 485 HA ILE E 6 -4.528 6.779 -1.786 1.00 0.00 H ATOM 486 HB ILE E 6 -4.213 6.254 -4.169 1.00 0.00 H ATOM 487 HG12 ILE E 6 -6.822 7.769 -3.857 1.00 0.00 H ATOM 488 HG13 ILE E 6 -5.244 8.477 -3.558 1.00 0.00 H ATOM 489 HG21 ILE E 6 -7.005 5.651 -4.791 1.00 0.00 H ATOM 490 HG22 ILE E 6 -6.147 4.384 -3.915 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.514 4.975 -5.451 1.00 0.00 H ATOM 492 HD11 ILE E 6 -6.288 7.464 -6.201 1.00 0.00 H ATOM 493 HD12 ILE E 6 -4.696 8.180 -5.933 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.157 9.141 -5.701 1.00 0.00 H ATOM 495 N SER E 7 -6.761 7.031 -0.781 1.00 0.00 N ATOM 496 CA SER E 7 -7.993 7.116 -0.026 1.00 0.00 C ATOM 497 C SER E 7 -8.220 8.547 0.392 1.00 0.00 C ATOM 498 O SER E 7 -7.510 9.456 -0.069 1.00 0.00 O ATOM 499 CB SER E 7 -7.875 6.324 1.266 1.00 0.00 C ATOM 500 OG SER E 7 -6.505 6.034 1.496 1.00 0.00 O ATOM 501 H SER E 7 -6.119 7.786 -0.728 1.00 0.00 H ATOM 502 HA SER E 7 -8.813 6.736 -0.622 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.248 6.920 2.087 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.426 5.401 1.195 1.00 0.00 H ATOM 505 HG SER E 7 -5.952 6.504 0.882 1.00 0.00 H HETATM 506 N DTH E 8 -9.136 8.746 1.318 1.00 0.00 N HETATM 507 CA DTH E 8 -9.402 10.086 1.822 1.00 0.00 C HETATM 508 CB DTH E 8 -9.104 10.237 3.332 1.00 0.00 C HETATM 509 CG2 DTH E 8 -7.655 9.911 3.603 1.00 0.00 C HETATM 510 OG1 DTH E 8 -9.981 9.403 4.094 1.00 0.00 O HETATM 511 C DTH E 8 -10.888 10.489 1.718 1.00 0.00 C HETATM 512 O DTH E 8 -11.239 11.522 2.277 1.00 0.00 O HETATM 513 H DTH E 8 -9.667 7.981 1.653 1.00 0.00 H HETATM 514 HA DTH E 8 -8.789 10.783 1.271 1.00 0.00 H HETATM 515 HB DTH E 8 -9.311 11.271 3.645 1.00 0.00 H HETATM 516 HG21 DTH E 8 -7.337 9.117 2.944 1.00 0.00 H HETATM 517 HG22 DTH E 8 -7.529 9.600 4.630 1.00 0.00 H HETATM 518 HG23 DTH E 8 -7.050 10.789 3.417 1.00 0.00 H ATOM 519 N ALA E 9 -11.736 9.650 1.148 1.00 0.00 N ATOM 520 CA ALA E 9 -13.147 9.916 1.131 1.00 0.00 C ATOM 521 C ALA E 9 -13.693 9.610 2.515 1.00 0.00 C ATOM 522 O ALA E 9 -14.147 10.524 3.202 1.00 0.00 O ATOM 523 CB ALA E 9 -13.808 9.067 0.087 1.00 0.00 C ATOM 524 H ALA E 9 -11.403 8.822 0.759 1.00 0.00 H ATOM 525 HA ALA E 9 -13.315 10.958 0.888 1.00 0.00 H ATOM 526 HB1 ALA E 9 -13.637 8.017 0.297 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.415 9.309 -0.887 1.00 0.00 H ATOM 528 HB3 ALA E 9 -14.864 9.267 0.106 1.00 0.00 H ATOM 529 N LEU E 10 -13.580 8.338 2.966 1.00 0.00 N ATOM 530 CA LEU E 10 -14.056 7.948 4.318 1.00 0.00 C ATOM 531 C LEU E 10 -13.173 8.577 5.381 1.00 0.00 C ATOM 532 O LEU E 10 -13.616 9.369 6.219 1.00 0.00 O ATOM 533 CB LEU E 10 -14.080 6.413 4.506 1.00 0.00 C ATOM 534 CG LEU E 10 -15.046 5.648 3.605 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.977 6.243 2.224 1.00 0.00 C ATOM 536 CD2 LEU E 10 -14.761 4.148 3.596 1.00 0.00 C ATOM 537 H LEU E 10 -13.179 7.648 2.371 1.00 0.00 H ATOM 538 HA LEU E 10 -15.056 8.337 4.444 1.00 0.00 H ATOM 539 HB2 LEU E 10 -13.085 6.027 4.351 1.00 0.00 H ATOM 540 HB3 LEU E 10 -14.365 6.211 5.532 1.00 0.00 H ATOM 541 HG LEU E 10 -16.056 5.792 3.966 1.00 0.00 H ATOM 542 HD11 LEU E 10 -15.569 5.630 1.557 1.00 0.00 H ATOM 543 HD12 LEU E 10 -13.954 6.261 1.878 1.00 0.00 H ATOM 544 HD13 LEU E 10 -15.378 7.245 2.234 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.745 3.776 4.610 1.00 0.00 H ATOM 546 HD22 LEU E 10 -13.794 3.974 3.140 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.520 3.630 3.030 1.00 0.00 H ATOM 548 N ILE E 11 -11.911 8.219 5.334 1.00 0.00 N ATOM 549 CA ILE E 11 -10.944 8.775 6.268 1.00 0.00 C ATOM 550 C ILE E 11 -9.964 9.639 5.502 1.00 0.00 C ATOM 551 O ILE E 11 -9.236 10.466 6.057 1.00 0.00 O ATOM 552 CB ILE E 11 -10.188 7.702 7.090 1.00 0.00 C ATOM 553 CG1 ILE E 11 -11.162 6.672 7.682 1.00 0.00 C ATOM 554 CG2 ILE E 11 -9.407 8.371 8.207 1.00 0.00 C ATOM 555 CD1 ILE E 11 -10.477 5.501 8.356 1.00 0.00 C ATOM 556 H ILE E 11 -11.621 7.586 4.611 1.00 0.00 H ATOM 557 HA ILE E 11 -11.486 9.409 6.961 1.00 0.00 H ATOM 558 HB ILE E 11 -9.489 7.201 6.437 1.00 0.00 H ATOM 559 HG12 ILE E 11 -11.781 7.160 8.422 1.00 0.00 H ATOM 560 HG13 ILE E 11 -11.791 6.283 6.895 1.00 0.00 H ATOM 561 HG21 ILE E 11 -10.097 8.878 8.871 1.00 0.00 H ATOM 562 HG22 ILE E 11 -8.722 9.091 7.787 1.00 0.00 H ATOM 563 HG23 ILE E 11 -8.858 7.628 8.761 1.00 0.00 H ATOM 564 HD11 ILE E 11 -9.874 4.970 7.633 1.00 0.00 H ATOM 565 HD12 ILE E 11 -11.223 4.833 8.760 1.00 0.00 H ATOM 566 HD13 ILE E 11 -9.846 5.862 9.154 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -9.046 14.725 1.025 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.462 14.117 -0.288 1.00 0.00 C HETATM 570 C ZAE F 1 -8.493 13.017 -0.726 1.00 0.00 C HETATM 571 O ZAE F 1 -8.775 11.827 -0.571 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.885 13.539 -0.217 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.451 13.173 -1.571 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -11.791 14.162 -2.489 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -11.672 11.841 -1.916 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -12.313 13.830 -3.731 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -12.193 11.505 -3.158 1.00 0.00 C HETATM 578 CZ ZAE F 1 -12.529 12.501 -4.059 1.00 0.00 C HETATM 579 C10 ZAE F 1 -8.910 13.705 2.084 1.00 0.00 C HETATM 580 H ZAE F 1 -9.754 15.415 1.334 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.447 14.901 -1.033 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.875 12.648 0.392 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -11.542 14.269 0.232 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -11.626 15.200 -2.237 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -11.410 11.061 -1.216 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -12.572 14.608 -4.434 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -12.359 10.468 -3.414 1.00 0.00 H HETATM 588 HZ ZAE F 1 -12.940 12.241 -5.025 1.00 0.00 H HETATM 589 H11 ZAE F 1 -8.127 13.007 1.815 1.00 0.00 H HETATM 590 H12 ZAE F 1 -9.841 13.170 2.199 1.00 0.00 H HETATM 591 H13 ZAE F 1 -8.654 14.184 3.021 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -8.133 15.226 0.889 1.00 0.00 H ATOM 593 N ILE F 2 -7.345 13.412 -1.255 1.00 0.00 N ATOM 594 CA ILE F 2 -6.367 12.445 -1.716 1.00 0.00 C ATOM 595 C ILE F 2 -5.319 12.236 -0.631 1.00 0.00 C ATOM 596 O ILE F 2 -4.709 13.197 -0.144 1.00 0.00 O ATOM 597 CB ILE F 2 -5.711 12.881 -3.070 1.00 0.00 C ATOM 598 CG1 ILE F 2 -6.769 13.073 -4.168 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.643 11.893 -3.524 1.00 0.00 C ATOM 600 CD1 ILE F 2 -6.278 13.804 -5.408 1.00 0.00 C ATOM 601 H ILE F 2 -7.132 14.364 -1.300 1.00 0.00 H ATOM 602 HA ILE F 2 -6.886 11.508 -1.876 1.00 0.00 H ATOM 603 HB ILE F 2 -5.220 13.831 -2.902 1.00 0.00 H ATOM 604 HG12 ILE F 2 -7.119 12.101 -4.480 1.00 0.00 H ATOM 605 HG13 ILE F 2 -7.602 13.632 -3.766 1.00 0.00 H ATOM 606 HG21 ILE F 2 -4.207 12.236 -4.454 1.00 0.00 H ATOM 607 HG22 ILE F 2 -5.089 10.922 -3.675 1.00 0.00 H ATOM 608 HG23 ILE F 2 -3.872 11.824 -2.772 1.00 0.00 H ATOM 609 HD11 ILE F 2 -5.799 14.723 -5.121 1.00 0.00 H ATOM 610 HD12 ILE F 2 -7.113 14.017 -6.055 1.00 0.00 H ATOM 611 HD13 ILE F 2 -5.570 13.174 -5.936 1.00 0.00 H ATOM 612 N SER F 3 -5.173 10.988 -0.211 1.00 0.00 N ATOM 613 CA SER F 3 -4.183 10.626 0.779 1.00 0.00 C ATOM 614 C SER F 3 -3.679 9.213 0.543 1.00 0.00 C ATOM 615 O SER F 3 -4.407 8.332 0.044 1.00 0.00 O ATOM 616 CB SER F 3 -4.735 10.752 2.188 1.00 0.00 C ATOM 617 OG SER F 3 -5.281 12.037 2.421 1.00 0.00 O ATOM 618 H SER F 3 -5.747 10.285 -0.592 1.00 0.00 H ATOM 619 HA SER F 3 -3.350 11.305 0.672 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.508 10.013 2.328 1.00 0.00 H ATOM 621 HB3 SER F 3 -3.938 10.576 2.895 1.00 0.00 H ATOM 622 HG SER F 3 -4.953 12.650 1.757 1.00 0.00 H HETATM 623 N DAR F 4 -2.433 9.003 0.924 1.00 0.00 N HETATM 624 CA DAR F 4 -1.793 7.721 0.747 1.00 0.00 C HETATM 625 CB DAR F 4 -1.805 6.945 2.050 1.00 0.00 C HETATM 626 CG DAR F 4 -3.173 6.418 2.411 1.00 0.00 C HETATM 627 CD DAR F 4 -3.063 5.078 3.099 1.00 0.00 C HETATM 628 NE DAR F 4 -3.149 5.206 4.542 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.452 4.196 5.341 1.00 0.00 C HETATM 630 NH1 DAR F 4 -3.526 4.385 6.651 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.696 2.997 4.824 1.00 0.00 N HETATM 632 C DAR F 4 -0.366 7.898 0.291 1.00 0.00 C HETATM 633 O DAR F 4 0.425 8.572 0.951 1.00 0.00 O HETATM 634 H DAR F 4 -1.936 9.728 1.358 1.00 0.00 H HETATM 635 HA DAR F 4 -2.340 7.170 -0.001 1.00 0.00 H HETATM 636 HB2 DAR F 4 -1.468 7.595 2.844 1.00 0.00 H HETATM 637 HB3 DAR F 4 -1.125 6.110 1.962 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.754 6.301 1.507 1.00 0.00 H HETATM 639 HG3 DAR F 4 -3.661 7.116 3.072 1.00 0.00 H HETATM 640 HD2 DAR F 4 -2.112 4.634 2.842 1.00 0.00 H HETATM 641 HD3 DAR F 4 -3.863 4.442 2.754 1.00 0.00 H HETATM 642 HE DAR F 4 -2.963 6.089 4.931 1.00 0.00 H HETATM 643 HH11 DAR F 4 -3.760 3.598 7.282 1.00 0.00 H HETATM 644 HH12 DAR F 4 -3.344 5.329 7.052 1.00 0.00 H HETATM 645 HH21 DAR F 4 -3.912 2.195 5.440 1.00 0.00 H HETATM 646 HH22 DAR F 4 -3.677 2.865 3.789 1.00 0.00 H HETATM 647 N 28J F 5 -0.045 7.307 -0.847 1.00 0.00 N HETATM 648 CA 28J F 5 1.297 7.381 -1.369 1.00 0.00 C HETATM 649 CB 28J F 5 1.352 8.138 -2.721 1.00 0.00 C HETATM 650 CG2 28J F 5 2.702 8.824 -2.883 1.00 0.00 C HETATM 651 CG1 28J F 5 1.113 7.183 -3.899 1.00 0.00 C HETATM 652 CD1 28J F 5 -0.314 7.197 -4.407 1.00 0.00 C HETATM 653 C 28J F 5 1.880 5.980 -1.508 1.00 0.00 C HETATM 654 O 28J F 5 1.155 4.977 -1.531 1.00 0.00 O HETATM 655 H21 28J F 5 1.893 7.928 -0.655 1.00 0.00 H HETATM 656 H22 28J F 5 0.585 8.898 -2.718 1.00 0.00 H HETATM 657 H23 28J F 5 3.487 8.082 -2.841 1.00 0.00 H HETATM 658 H24 28J F 5 2.841 9.539 -2.086 1.00 0.00 H HETATM 659 H25 28J F 5 2.736 9.332 -3.834 1.00 0.00 H HETATM 660 H26 28J F 5 1.350 6.174 -3.593 1.00 0.00 H HETATM 661 H27 28J F 5 1.757 7.466 -4.718 1.00 0.00 H HETATM 662 H28 28J F 5 -0.570 8.194 -4.734 1.00 0.00 H HETATM 663 H29 28J F 5 -0.980 6.896 -3.613 1.00 0.00 H HETATM 664 H30 28J F 5 -0.408 6.510 -5.236 1.00 0.00 H ATOM 665 N ILE F 6 3.200 5.926 -1.530 1.00 0.00 N ATOM 666 CA ILE F 6 3.927 4.675 -1.684 1.00 0.00 C ATOM 667 C ILE F 6 5.084 4.564 -0.674 1.00 0.00 C ATOM 668 O ILE F 6 5.876 5.493 -0.535 1.00 0.00 O ATOM 669 CB ILE F 6 4.454 4.548 -3.145 1.00 0.00 C ATOM 670 CG1 ILE F 6 5.314 3.312 -3.282 1.00 0.00 C ATOM 671 CG2 ILE F 6 5.205 5.796 -3.614 1.00 0.00 C ATOM 672 CD1 ILE F 6 5.609 3.021 -4.702 1.00 0.00 C ATOM 673 H ILE F 6 3.704 6.758 -1.433 1.00 0.00 H ATOM 674 HA ILE F 6 3.235 3.865 -1.506 1.00 0.00 H ATOM 675 HB ILE F 6 3.593 4.440 -3.790 1.00 0.00 H ATOM 676 HG12 ILE F 6 6.254 3.447 -2.768 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.791 2.462 -2.871 1.00 0.00 H ATOM 678 HG21 ILE F 6 6.162 5.862 -3.113 1.00 0.00 H ATOM 679 HG22 ILE F 6 4.627 6.674 -3.388 1.00 0.00 H ATOM 680 HG23 ILE F 6 5.369 5.739 -4.682 1.00 0.00 H ATOM 681 HD11 ILE F 6 6.255 3.785 -5.101 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.689 2.992 -5.263 1.00 0.00 H ATOM 683 HD13 ILE F 6 6.108 2.068 -4.772 1.00 0.00 H ATOM 684 N SER F 7 5.165 3.434 0.059 1.00 0.00 N ATOM 685 CA SER F 7 6.250 3.235 1.032 1.00 0.00 C ATOM 686 C SER F 7 6.552 1.761 1.219 1.00 0.00 C ATOM 687 O SER F 7 5.981 0.909 0.544 1.00 0.00 O ATOM 688 CB SER F 7 5.892 3.789 2.392 1.00 0.00 C ATOM 689 OG SER F 7 4.693 4.539 2.315 1.00 0.00 O ATOM 690 H SER F 7 4.486 2.718 -0.054 1.00 0.00 H ATOM 691 HA SER F 7 7.122 3.739 0.661 1.00 0.00 H ATOM 692 HB2 SER F 7 5.740 2.965 3.074 1.00 0.00 H ATOM 693 HB3 SER F 7 6.682 4.423 2.757 1.00 0.00 H ATOM 694 HG SER F 7 4.607 4.931 1.450 1.00 0.00 H HETATM 695 N DTH F 8 7.369 1.451 2.217 1.00 0.00 N HETATM 696 CA DTH F 8 7.738 0.054 2.460 1.00 0.00 C HETATM 697 CB DTH F 8 7.172 -0.521 3.776 1.00 0.00 C HETATM 698 CG2 DTH F 8 5.671 -0.349 3.756 1.00 0.00 C HETATM 699 OG1 DTH F 8 7.764 0.125 4.907 1.00 0.00 O HETATM 700 C DTH F 8 9.248 -0.032 2.530 1.00 0.00 C HETATM 701 O DTH F 8 9.843 -1.106 2.589 1.00 0.00 O HETATM 702 H DTH F 8 7.719 2.172 2.804 1.00 0.00 H HETATM 703 HA DTH F 8 7.339 -0.527 1.643 1.00 0.00 H HETATM 704 HB DTH F 8 7.416 -1.591 3.849 1.00 0.00 H HETATM 705 HG21 DTH F 8 5.235 -1.096 3.109 1.00 0.00 H HETATM 706 HG22 DTH F 8 5.424 0.635 3.388 1.00 0.00 H HETATM 707 HG23 DTH F 8 5.279 -0.468 4.757 1.00 0.00 H ATOM 708 N ALA F 9 9.868 1.142 2.545 1.00 0.00 N ATOM 709 CA ALA F 9 11.312 1.241 2.638 1.00 0.00 C ATOM 710 C ALA F 9 11.727 1.151 4.096 1.00 0.00 C ATOM 711 O ALA F 9 12.351 0.180 4.518 1.00 0.00 O ATOM 712 CB ALA F 9 11.776 2.553 2.031 1.00 0.00 C ATOM 713 H ALA F 9 9.338 1.967 2.514 1.00 0.00 H ATOM 714 HA ALA F 9 11.757 0.424 2.082 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.788 3.321 2.792 1.00 0.00 H ATOM 716 HB2 ALA F 9 11.100 2.843 1.241 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.767 2.428 1.628 1.00 0.00 H ATOM 718 N LEU F 10 11.331 2.155 4.871 1.00 0.00 N ATOM 719 CA LEU F 10 11.652 2.201 6.289 1.00 0.00 C ATOM 720 C LEU F 10 10.809 1.170 7.037 1.00 0.00 C ATOM 721 O LEU F 10 11.273 0.527 7.977 1.00 0.00 O ATOM 722 CB LEU F 10 11.392 3.601 6.860 1.00 0.00 C ATOM 723 CG LEU F 10 12.172 4.785 6.234 1.00 0.00 C ATOM 724 CD1 LEU F 10 12.369 4.557 4.758 1.00 0.00 C ATOM 725 CD2 LEU F 10 11.509 6.145 6.468 1.00 0.00 C ATOM 726 H LEU F 10 10.794 2.877 4.479 1.00 0.00 H ATOM 727 HA LEU F 10 12.695 1.953 6.406 1.00 0.00 H ATOM 728 HB2 LEU F 10 10.347 3.794 6.764 1.00 0.00 H ATOM 729 HB3 LEU F 10 11.627 3.571 7.911 1.00 0.00 H ATOM 730 HG LEU F 10 13.157 4.821 6.681 1.00 0.00 H ATOM 731 HD11 LEU F 10 12.695 3.540 4.594 1.00 0.00 H ATOM 732 HD12 LEU F 10 13.124 5.238 4.389 1.00 0.00 H ATOM 733 HD13 LEU F 10 11.443 4.728 4.236 1.00 0.00 H ATOM 734 HD21 LEU F 10 11.744 6.493 7.465 1.00 0.00 H ATOM 735 HD22 LEU F 10 10.444 6.051 6.375 1.00 0.00 H ATOM 736 HD23 LEU F 10 11.873 6.860 5.743 1.00 0.00 H ATOM 737 N ILE F 11 9.560 1.025 6.605 1.00 0.00 N ATOM 738 CA ILE F 11 8.638 0.060 7.193 1.00 0.00 C ATOM 739 C ILE F 11 7.961 -0.695 6.063 1.00 0.00 C ATOM 740 O ILE F 11 7.635 -1.881 6.151 1.00 0.00 O ATOM 741 CB ILE F 11 7.573 0.734 8.091 1.00 0.00 C ATOM 742 CG1 ILE F 11 8.253 1.640 9.120 1.00 0.00 C ATOM 743 CG2 ILE F 11 6.716 -0.319 8.788 1.00 0.00 C ATOM 744 CD1 ILE F 11 7.316 2.618 9.795 1.00 0.00 C ATOM 745 H ILE F 11 9.253 1.572 5.847 1.00 0.00 H ATOM 746 HA ILE F 11 9.211 -0.635 7.792 1.00 0.00 H ATOM 747 HB ILE F 11 6.927 1.331 7.463 1.00 0.00 H ATOM 748 HG12 ILE F 11 8.698 1.027 9.888 1.00 0.00 H ATOM 749 HG13 ILE F 11 9.028 2.210 8.628 1.00 0.00 H ATOM 750 HG21 ILE F 11 7.336 -0.907 9.449 1.00 0.00 H ATOM 751 HG22 ILE F 11 6.266 -0.965 8.050 1.00 0.00 H ATOM 752 HG23 ILE F 11 5.940 0.167 9.361 1.00 0.00 H ATOM 753 HD11 ILE F 11 6.873 3.266 9.054 1.00 0.00 H ATOM 754 HD12 ILE F 11 7.868 3.211 10.509 1.00 0.00 H ATOM 755 HD13 ILE F 11 6.537 2.072 10.306 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -17.013 -7.191 -3.241 1.00 0.96 N ATOM 758 CA ALA C 1 -16.681 -7.283 -4.687 1.00 1.33 C ATOM 759 C ALA C 1 -16.003 -8.620 -4.996 1.00 1.47 C ATOM 760 O ALA C 1 -16.546 -9.693 -4.748 1.00 2.22 O ATOM 761 CB ALA C 1 -15.758 -6.140 -5.058 1.00 1.64 C ATOM 762 H1 ALA C 1 -16.904 -8.010 -2.687 1.00 0.94 H ATOM 763 HA ALA C 1 -17.586 -7.189 -5.286 1.00 1.70 H ATOM 764 HB1 ALA C 1 -16.225 -5.209 -4.767 1.00 2.07 H ATOM 765 HB2 ALA C 1 -15.568 -6.145 -6.128 1.00 2.08 H ATOM 766 HB3 ALA C 1 -14.824 -6.252 -4.525 1.00 1.87 H HETATM 767 N DGL C 2 -14.871 -8.535 -5.791 1.00 1.40 N HETATM 768 CA DGL C 2 -14.145 -9.817 -5.956 1.00 1.77 C HETATM 769 C DGL C 2 -13.723 -10.629 -4.659 1.00 2.75 C HETATM 770 O DGL C 2 -12.518 -10.471 -4.257 1.00 3.37 O HETATM 771 CB DGL C 2 -15.006 -10.845 -6.540 1.00 1.85 C HETATM 772 CG DGL C 2 -14.271 -12.180 -7.064 1.00 1.57 C HETATM 773 CD DGL C 2 -14.894 -13.461 -6.473 1.00 1.38 C HETATM 774 OE1 DGL C 2 -15.160 -14.417 -7.188 1.00 1.94 O HETATM 775 H DGL C 2 -14.475 -7.649 -5.979 1.00 1.61 H HETATM 776 HA DGL C 2 -13.286 -9.447 -6.516 1.00 1.77 H HETATM 777 HB2 DGL C 2 -15.524 -10.375 -7.350 1.00 2.34 H HETATM 778 HB3 DGL C 2 -15.705 -11.072 -5.761 1.00 2.28 H HETATM 779 HG2 DGL C 2 -13.232 -12.155 -6.757 1.00 2.01 H HETATM 780 HG3 DGL C 2 -14.285 -12.260 -8.167 1.00 1.78 H ATOM 781 N LYS C 3 -15.094 -13.482 -5.163 1.00 1.36 N ATOM 782 CA LYS C 3 -15.683 -14.603 -4.446 1.00 1.66 C ATOM 783 C LYS C 3 -14.715 -15.793 -4.206 1.00 1.80 C ATOM 784 O LYS C 3 -14.517 -16.280 -3.068 1.00 2.55 O ATOM 785 CB LYS C 3 -17.081 -14.899 -5.022 1.00 1.94 C ATOM 786 CG LYS C 3 -17.724 -16.034 -4.195 1.00 2.15 C ATOM 787 CD LYS C 3 -18.937 -16.797 -4.856 1.00 2.64 C ATOM 788 CE LYS C 3 -18.651 -17.815 -6.056 1.00 2.86 C ATOM 789 NZ LYS C 3 -18.193 -19.297 -5.983 1.00 3.55 N1+ ATOM 790 H LYS C 3 -14.855 -12.698 -4.647 1.00 1.70 H ATOM 791 HA LYS C 3 -15.869 -14.209 -3.476 1.00 1.95 H ATOM 792 HB2 LYS C 3 -17.700 -14.003 -4.924 1.00 2.03 H ATOM 793 HB3 LYS C 3 -17.029 -15.195 -6.053 1.00 2.29 H ATOM 794 HG2 LYS C 3 -16.946 -16.748 -3.935 1.00 2.34 H ATOM 795 HG3 LYS C 3 -18.088 -15.595 -3.259 1.00 2.08 H ATOM 796 HD2 LYS C 3 -19.560 -17.241 -4.077 1.00 3.10 H ATOM 797 HD3 LYS C 3 -19.489 -16.019 -5.302 1.00 2.85 H ATOM 798 HE2 LYS C 3 -19.586 -17.846 -6.616 1.00 2.86 H ATOM 799 HE3 LYS C 3 -17.718 -17.378 -6.412 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -17.646 -19.602 -6.828 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -19.007 -19.894 -5.957 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -17.632 -19.389 -5.153 1.00 3.84 H HETATM 803 N DAL C 4 -14.213 -16.237 -5.433 1.00 1.63 N HETATM 804 CA DAL C 4 -13.111 -17.314 -5.758 1.00 1.95 C HETATM 805 CB DAL C 4 -11.546 -16.760 -6.161 1.00 2.37 C HETATM 806 C DAL C 4 -14.063 -18.387 -6.631 1.00 2.54 C HETATM 807 O DAL C 4 -15.036 -18.036 -7.261 1.00 2.89 O HETATM 808 H DAL C 4 -14.626 -15.805 -6.210 1.00 1.78 H HETATM 809 HA DAL C 4 -12.600 -17.852 -4.960 1.00 1.95 H HETATM 810 HB1 DAL C 4 -11.609 -16.178 -7.062 1.00 2.71 H HETATM 811 HB2 DAL C 4 -10.864 -17.599 -6.334 1.00 2.71 H HETATM 812 HB3 DAL C 4 -11.087 -16.090 -5.346 1.00 2.84 H HETATM 813 N DAL C 5 -13.608 -19.702 -6.586 1.00 3.12 N HETATM 814 CA DAL C 5 -14.279 -20.896 -7.341 1.00 4.20 C HETATM 815 CB DAL C 5 -13.957 -20.536 -8.824 1.00 4.89 C HETATM 816 C DAL C 5 -15.837 -20.878 -6.925 1.00 4.93 C HETATM 817 O DAL C 5 -16.044 -21.222 -5.771 1.00 5.41 O HETATM 818 OXT DAL C 5 -16.783 -20.502 -7.749 1.00 5.04 O HETATM 819 H DAL C 5 -12.850 -19.897 -5.989 1.00 3.02 H HETATM 820 HA DAL C 5 -13.945 -21.911 -7.127 1.00 4.20 H HETATM 821 HB1 DAL C 5 -14.084 -19.497 -8.840 1.00 5.27 H HETATM 822 HB2 DAL C 5 -14.699 -21.024 -9.450 1.00 5.18 H HETATM 823 HB3 DAL C 5 -12.972 -20.805 -9.131 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 15.451 -4.043 -8.852 1.00 0.96 N ATOM 826 CA ALA D 1 16.381 -4.720 -9.795 1.00 1.33 C ATOM 827 C ALA D 1 16.959 -3.708 -10.790 1.00 1.47 C ATOM 828 O ALA D 1 17.960 -3.956 -11.456 1.00 2.22 O ATOM 829 CB ALA D 1 15.631 -5.802 -10.548 1.00 1.64 C ATOM 830 H1 ALA D 1 15.420 -3.050 -8.867 1.00 0.94 H ATOM 831 HA ALA D 1 17.192 -5.197 -9.246 1.00 1.70 H ATOM 832 HB1 ALA D 1 15.653 -6.710 -9.964 1.00 2.07 H ATOM 833 HB2 ALA D 1 16.091 -5.968 -11.519 1.00 2.08 H ATOM 834 HB3 ALA D 1 14.605 -5.490 -10.686 1.00 1.87 H HETATM 835 N DGL D 2 16.140 -2.622 -11.062 1.00 1.40 N HETATM 836 CA DGL D 2 16.771 -1.576 -11.900 1.00 1.77 C HETATM 837 C DGL D 2 18.279 -1.175 -11.631 1.00 2.75 C HETATM 838 O DGL D 2 19.085 -1.080 -12.576 1.00 3.32 O HETATM 839 CB DGL D 2 16.953 -2.040 -13.281 1.00 1.85 C HETATM 840 CG DGL D 2 15.688 -1.865 -14.264 1.00 1.57 C HETATM 841 CD DGL D 2 15.500 -3.080 -15.194 1.00 1.38 C HETATM 842 OE1 DGL D 2 15.103 -2.935 -16.342 1.00 1.94 O HETATM 843 H DGL D 2 15.336 -2.471 -10.507 1.00 1.61 H HETATM 844 HA DGL D 2 16.081 -0.761 -11.684 1.00 1.77 H HETATM 845 HB2 DGL D 2 17.222 -3.072 -13.212 1.00 2.34 H HETATM 846 HB3 DGL D 2 17.795 -1.480 -13.636 1.00 2.28 H HETATM 847 HG2 DGL D 2 15.847 -0.998 -14.893 1.00 2.01 H HETATM 848 HG3 DGL D 2 14.748 -1.700 -13.708 1.00 1.78 H ATOM 849 N LYS D 3 15.814 -4.270 -14.702 1.00 1.36 N ATOM 850 CA LYS D 3 15.683 -5.517 -15.439 1.00 1.66 C ATOM 851 C LYS D 3 16.829 -5.787 -16.453 1.00 1.80 C ATOM 852 O LYS D 3 16.649 -5.755 -17.694 1.00 2.55 O ATOM 853 CB LYS D 3 14.226 -5.676 -15.916 1.00 1.94 C ATOM 854 CG LYS D 3 13.958 -7.173 -16.184 1.00 2.15 C ATOM 855 CD LYS D 3 13.328 -7.544 -17.581 1.00 2.64 C ATOM 856 CE LYS D 3 14.238 -7.443 -18.893 1.00 2.86 C ATOM 857 NZ LYS D 3 15.702 -7.918 -19.095 1.00 3.55 N1+ ATOM 858 H LYS D 3 16.132 -4.322 -13.788 1.00 1.70 H ATOM 859 HA LYS D 3 15.806 -6.263 -14.692 1.00 1.95 H ATOM 860 HB2 LYS D 3 13.557 -5.337 -15.123 1.00 2.03 H ATOM 861 HB3 LYS D 3 14.042 -5.116 -16.813 1.00 2.29 H ATOM 862 HG2 LYS D 3 14.891 -7.716 -16.050 1.00 2.34 H ATOM 863 HG3 LYS D 3 13.264 -7.527 -15.411 1.00 2.08 H ATOM 864 HD2 LYS D 3 12.812 -8.503 -17.508 1.00 3.10 H ATOM 865 HD3 LYS D 3 12.596 -6.799 -17.715 1.00 2.85 H ATOM 866 HE2 LYS D 3 13.671 -7.971 -19.660 1.00 2.86 H ATOM 867 HE3 LYS D 3 14.422 -6.369 -18.874 1.00 2.86 H ATOM 868 HZ1 LYS D 3 15.887 -8.284 -20.064 1.00 4.01 H ATOM 869 HZ2 LYS D 3 15.959 -8.703 -18.405 1.00 3.82 H ATOM 870 HZ3 LYS D 3 16.294 -7.128 -18.903 1.00 3.84 H HETATM 871 N DAL D 4 18.028 -5.968 -15.759 1.00 1.63 N HETATM 872 CA DAL D 4 19.456 -6.390 -16.275 1.00 1.95 C HETATM 873 CB DAL D 4 20.507 -5.157 -16.818 1.00 2.37 C HETATM 874 C DAL D 4 19.016 -7.786 -17.099 1.00 2.54 C HETATM 875 O DAL D 4 18.873 -7.819 -18.302 1.00 2.89 O HETATM 876 H DAL D 4 17.960 -5.794 -14.796 1.00 1.78 H HETATM 877 HA DAL D 4 20.261 -6.621 -15.577 1.00 1.95 H HETATM 878 HB1 DAL D 4 20.070 -4.690 -17.682 1.00 2.71 H HETATM 879 HB2 DAL D 4 21.482 -5.567 -17.099 1.00 2.71 H HETATM 880 HB3 DAL D 4 20.678 -4.337 -16.030 1.00 2.84 H HETATM 881 N DAL D 5 18.868 -8.897 -16.275 1.00 3.12 N HETATM 882 CA DAL D 5 18.504 -10.332 -16.782 1.00 4.20 C HETATM 883 CB DAL D 5 19.840 -10.761 -17.465 1.00 4.89 C HETATM 884 C DAL D 5 17.232 -10.163 -17.758 1.00 4.93 C HETATM 885 O DAL D 5 16.276 -9.613 -17.230 1.00 5.41 O HETATM 886 OXT DAL D 5 17.239 -10.562 -19.004 1.00 5.04 O HETATM 887 H DAL D 5 18.937 -8.751 -15.303 1.00 3.02 H HETATM 888 HA DAL D 5 18.201 -11.087 -16.056 1.00 4.20 H HETATM 889 HB1 DAL D 5 20.147 -9.879 -17.940 1.00 5.27 H HETATM 890 HB2 DAL D 5 19.606 -11.530 -18.194 1.00 5.18 H HETATM 891 HB3 DAL D 5 20.584 -11.104 -16.781 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -19.599 6.064 -2.946 1.00 0.96 N ATOM 894 CA ALA G 1 -20.566 7.174 -3.131 1.00 1.33 C ATOM 895 C ALA G 1 -19.885 8.330 -3.852 1.00 1.47 C ATOM 896 O ALA G 1 -18.663 8.325 -4.062 1.00 2.22 O ATOM 897 CB ALA G 1 -21.046 7.654 -1.778 1.00 1.64 C ATOM 898 H1 ALA G 1 -18.727 6.128 -3.418 1.00 0.94 H ATOM 899 HA ALA G 1 -21.440 6.834 -3.693 1.00 1.70 H ATOM 900 HB1 ALA G 1 -21.520 6.831 -1.261 1.00 2.07 H ATOM 901 HB2 ALA G 1 -21.747 8.474 -1.900 1.00 2.08 H ATOM 902 HB3 ALA G 1 -20.193 7.990 -1.207 1.00 1.87 H HETATM 903 N DGL G 2 -20.718 9.254 -4.470 1.00 1.40 N HETATM 904 CA DGL G 2 -20.028 10.437 -5.004 1.00 1.77 C HETATM 905 C DGL G 2 -18.625 10.858 -4.459 1.00 2.75 C HETATM 906 O DGL G 2 -17.594 10.747 -5.172 1.00 3.32 O HETATM 907 CB DGL G 2 -19.587 10.206 -6.407 1.00 1.85 C HETATM 908 CG DGL G 2 -19.259 8.694 -6.844 1.00 1.57 C HETATM 909 CD DGL G 2 -17.895 8.581 -7.560 1.00 1.38 C HETATM 910 OE1 DGL G 2 -17.800 8.026 -8.648 1.00 1.94 O HETATM 911 H DGL G 2 -21.695 9.182 -4.338 1.00 1.61 H HETATM 912 HA DGL G 2 -20.796 11.171 -4.759 1.00 1.77 H HETATM 913 HB2 DGL G 2 -18.715 10.817 -6.532 1.00 2.34 H HETATM 914 HB3 DGL G 2 -20.376 10.614 -6.982 1.00 2.28 H HETATM 915 HG2 DGL G 2 -20.015 8.361 -7.546 1.00 2.01 H HETATM 916 HG3 DGL G 2 -19.264 7.988 -5.992 1.00 1.78 H ATOM 917 N LYS G 3 -16.855 9.134 -6.960 1.00 1.36 N ATOM 918 CA LYS G 3 -15.503 9.107 -7.488 1.00 1.66 C ATOM 919 C LYS G 3 -15.286 9.997 -8.743 1.00 1.80 C ATOM 920 O LYS G 3 -15.092 9.515 -9.884 1.00 2.55 O ATOM 921 CB LYS G 3 -15.006 7.648 -7.524 1.00 1.94 C ATOM 922 CG LYS G 3 -13.462 7.649 -7.492 1.00 2.15 C ATOM 923 CD LYS G 3 -12.729 6.803 -8.601 1.00 2.64 C ATOM 924 CE LYS G 3 -12.867 7.248 -10.132 1.00 2.86 C ATOM 925 NZ LYS G 3 -12.679 8.658 -10.752 1.00 3.55 N1+ ATOM 926 H LYS G 3 -16.992 9.571 -6.107 1.00 1.70 H ATOM 927 HA LYS G 3 -14.925 9.570 -6.726 1.00 1.95 H ATOM 928 HB2 LYS G 3 -15.374 7.130 -6.636 1.00 2.03 H ATOM 929 HB3 LYS G 3 -15.344 7.138 -8.407 1.00 2.29 H ATOM 930 HG2 LYS G 3 -13.123 8.681 -7.538 1.00 2.34 H ATOM 931 HG3 LYS G 3 -13.152 7.249 -6.519 1.00 2.08 H ATOM 932 HD2 LYS G 3 -11.689 6.638 -8.311 1.00 3.10 H ATOM 933 HD3 LYS G 3 -13.224 5.874 -8.556 1.00 2.85 H ATOM 934 HE2 LYS G 3 -12.155 6.618 -10.665 1.00 2.86 H ATOM 935 HE3 LYS G 3 -13.951 7.181 -10.218 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -12.285 8.631 -11.727 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -12.008 9.173 -10.200 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -13.582 9.100 -10.754 1.00 3.84 H HETATM 939 N DAL G 4 -15.439 11.341 -8.390 1.00 1.63 N HETATM 940 CA DAL G 4 -15.204 12.651 -9.235 1.00 1.95 C HETATM 941 CB DAL G 4 -16.394 13.076 -10.388 1.00 2.37 C HETATM 942 C DAL G 4 -13.557 12.476 -9.502 1.00 2.54 C HETATM 943 O DAL G 4 -13.066 12.528 -10.608 1.00 2.89 O HETATM 944 H DAL G 4 -15.747 11.478 -7.470 1.00 1.78 H HETATM 945 HA DAL G 4 -15.398 13.635 -8.809 1.00 1.95 H HETATM 946 HB1 DAL G 4 -16.464 12.288 -11.115 1.00 2.71 H HETATM 947 HB2 DAL G 4 -16.126 14.002 -10.905 1.00 2.71 H HETATM 948 HB3 DAL G 4 -17.441 13.214 -9.926 1.00 2.84 H HETATM 949 N DAL G 5 -12.815 12.308 -8.336 1.00 3.12 N HETATM 950 CA DAL G 5 -11.247 12.150 -8.311 1.00 4.20 C HETATM 951 CB DAL G 5 -10.770 13.595 -8.642 1.00 4.89 C HETATM 952 C DAL G 5 -10.831 11.056 -9.407 1.00 4.93 C HETATM 953 O DAL G 5 -10.067 11.312 -10.424 1.00 5.04 O HETATM 954 OXT DAL G 5 -11.215 9.925 -9.112 1.00 5.41 O HETATM 955 H DAL G 5 -13.308 12.209 -7.492 1.00 3.02 H HETATM 956 HA DAL G 5 -10.807 11.795 -7.378 1.00 4.20 H HETATM 957 HB1 DAL G 5 -9.722 13.475 -8.681 1.00 5.27 H HETATM 958 HB2 DAL G 5 -11.054 14.241 -7.831 1.00 5.18 H HETATM 959 HB3 DAL G 5 -11.131 13.963 -9.580 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 9.628 9.895 8.645 1.00 0.96 N ATOM 962 CA ALA H 1 10.763 10.847 8.761 1.00 1.33 C ATOM 963 C ALA H 1 10.624 11.963 7.724 1.00 1.47 C ATOM 964 O ALA H 1 9.528 12.413 7.398 1.00 2.22 O ATOM 965 CB ALA H 1 12.062 10.101 8.539 1.00 1.64 C ATOM 966 H1 ALA H 1 8.872 10.146 8.050 1.00 0.94 H ATOM 967 HA ALA H 1 10.792 11.279 9.760 1.00 1.70 H ATOM 968 HB1 ALA H 1 12.102 9.263 9.222 1.00 2.07 H ATOM 969 HB2 ALA H 1 12.908 10.763 8.709 1.00 2.08 H ATOM 970 HB3 ALA H 1 12.090 9.734 7.522 1.00 1.87 H HETATM 971 N DGL H 2 11.809 12.589 7.372 1.00 1.40 N HETATM 972 CA DGL H 2 11.679 13.562 6.260 1.00 1.77 C HETATM 973 C DGL H 2 10.472 13.398 5.240 1.00 2.75 C HETATM 974 O DGL H 2 10.259 12.212 4.794 1.00 3.37 O HETATM 975 CB DGL H 2 11.319 14.891 6.754 1.00 1.85 C HETATM 976 CG DGL H 2 10.188 14.944 7.902 1.00 1.57 C HETATM 977 CD DGL H 2 9.115 16.014 7.618 1.00 1.38 C HETATM 978 OE1 DGL H 2 8.741 16.775 8.501 1.00 1.94 O HETATM 979 H DGL H 2 12.670 12.202 7.669 1.00 1.61 H HETATM 980 HA DGL H 2 12.650 13.403 5.789 1.00 1.77 H HETATM 981 HB2 DGL H 2 10.994 15.447 5.900 1.00 2.34 H HETATM 982 HB3 DGL H 2 12.245 15.298 7.108 1.00 2.28 H HETATM 983 HG2 DGL H 2 10.657 15.198 8.847 1.00 2.01 H HETATM 984 HG3 DGL H 2 9.685 13.968 8.038 1.00 1.78 H ATOM 985 N LYS H 3 8.651 16.086 6.380 1.00 1.36 N ATOM 986 CA LYS H 3 7.630 17.027 5.946 1.00 1.66 C ATOM 987 C LYS H 3 8.014 18.522 6.128 1.00 1.80 C ATOM 988 O LYS H 3 7.267 19.341 6.713 1.00 2.55 O ATOM 989 CB LYS H 3 6.254 16.555 6.454 1.00 1.94 C ATOM 990 CG LYS H 3 5.261 16.571 5.271 1.00 2.15 C ATOM 991 CD LYS H 3 4.534 17.937 4.971 1.00 2.64 C ATOM 992 CE LYS H 3 5.277 19.028 4.066 1.00 2.86 C ATOM 993 NZ LYS H 3 5.405 19.080 2.519 1.00 3.55 N1+ ATOM 994 H LYS H 3 8.994 15.465 5.721 1.00 1.70 H ATOM 995 HA LYS H 3 7.592 16.888 4.893 1.00 1.95 H ATOM 996 HB2 LYS H 3 6.346 15.530 6.819 1.00 2.03 H ATOM 997 HB3 LYS H 3 5.884 17.189 7.238 1.00 2.29 H ATOM 998 HG2 LYS H 3 5.788 16.236 4.380 1.00 2.34 H ATOM 999 HG3 LYS H 3 4.482 15.829 5.485 1.00 2.08 H ATOM 1000 HD2 LYS H 3 3.513 17.744 4.632 1.00 3.10 H ATOM 1001 HD3 LYS H 3 4.474 18.387 5.922 1.00 2.85 H ATOM 1002 HE2 LYS H 3 4.805 19.973 4.334 1.00 2.86 H ATOM 1003 HE3 LYS H 3 6.306 18.751 4.300 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 4.691 18.487 2.025 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 6.375 18.745 2.196 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 5.303 20.044 2.251 1.00 3.84 H HETATM 1007 N DAL H 4 9.302 18.732 5.626 1.00 1.63 N HETATM 1008 CA DAL H 4 10.121 20.066 5.442 1.00 1.95 C HETATM 1009 CB DAL H 4 10.356 21.055 6.815 1.00 2.37 C HETATM 1010 C DAL H 4 9.508 20.530 3.949 1.00 2.54 C HETATM 1011 O DAL H 4 8.709 21.431 3.822 1.00 2.89 O HETATM 1012 H DAL H 4 9.761 17.911 5.353 1.00 1.78 H HETATM 1013 HA DAL H 4 11.210 20.054 5.395 1.00 1.95 H HETATM 1014 HB1 DAL H 4 9.402 21.430 7.136 1.00 2.71 H HETATM 1015 HB2 DAL H 4 11.005 21.906 6.580 1.00 2.71 H HETATM 1016 HB3 DAL H 4 10.821 20.487 7.701 1.00 2.84 H HETATM 1017 N DAL H 5 10.029 19.804 2.882 1.00 3.12 N HETATM 1018 CA DAL H 5 9.663 20.054 1.380 1.00 4.20 C HETATM 1019 CB DAL H 5 10.151 21.524 1.189 1.00 4.89 C HETATM 1020 C DAL H 5 8.075 19.812 1.251 1.00 4.93 C HETATM 1021 O DAL H 5 7.727 18.673 1.527 1.00 5.41 O HETATM 1022 OXT DAL H 5 7.242 20.758 0.899 1.00 5.04 O HETATM 1023 H DAL H 5 10.620 19.045 3.096 1.00 3.02 H HETATM 1024 HA DAL H 5 10.106 19.416 0.616 1.00 4.20 H HETATM 1025 HB1 DAL H 5 9.850 21.982 2.082 1.00 5.27 H HETATM 1026 HB2 DAL H 5 9.618 21.942 0.342 1.00 5.18 H HETATM 1027 HB3 DAL H 5 11.206 21.614 1.052 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -12.019 -5.006 1.452 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -11.257 -6.174 0.945 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -11.855 -3.716 0.735 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -11.654 -4.746 2.991 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.256 -5.205 3.637 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.309 -5.372 2.533 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -9.846 -4.328 4.784 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.567 -6.638 4.218 1.00 1.15 O HETATM 1037 C1 P1W A 103 -9.654 -7.678 3.917 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.933 -8.183 2.511 1.00 0.95 C HETATM 1039 C3 P1W A 103 -9.141 -8.982 1.782 1.00 1.17 C HETATM 1040 C4 P1W A 103 -9.566 -9.386 0.396 1.00 1.61 C HETATM 1041 C5 P1W A 103 -7.792 -9.573 2.236 1.00 1.31 C HETATM 1042 H12 P1W A 103 -9.793 -8.473 4.630 1.00 1.19 H HETATM 1043 H11 P1W A 103 -8.655 -7.294 3.987 1.00 1.27 H HETATM 1044 H2 P1W A 103 -10.972 -8.139 2.228 1.00 0.99 H HETATM 1045 H43 P1W A 103 -9.210 -10.384 0.187 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.647 -9.369 0.343 1.00 2.28 H HETATM 1047 H51 P1W A 103 -7.829 -10.653 2.170 1.00 1.64 H HETATM 1048 H52 P1W A 103 -7.609 -9.287 3.262 1.00 1.71 H HETATM 1049 H53 P1W A 103 -6.996 -9.196 1.611 1.00 1.77 H HETATM 1050 C1 P1W A 104 -9.004 -8.419 -0.645 1.00 1.15 C HETATM 1051 C2 P1W A 104 -8.561 -9.174 -1.883 1.00 1.38 C HETATM 1052 C3 P1W A 104 -8.830 -8.766 -3.132 1.00 1.66 C HETATM 1053 C4 P1W A 104 -8.408 -9.521 -4.381 1.00 1.93 C HETATM 1054 C5 P1W A 104 -9.535 -7.449 -3.444 1.00 2.53 C HETATM 1055 H12 P1W A 104 -9.772 -7.709 -0.902 1.00 1.74 H HETATM 1056 H11 P1W A 104 -8.157 -7.890 -0.220 1.00 1.27 H HETATM 1057 H2 P1W A 104 -8.308 -10.204 -1.704 1.00 1.94 H HETATM 1058 H43 P1W A 104 -8.420 -10.581 -4.171 1.00 2.40 H HETATM 1059 H42 P1W A 104 -9.103 -9.308 -5.181 1.00 2.07 H HETATM 1060 H51 P1W A 104 -10.582 -7.547 -3.210 1.00 2.97 H HETATM 1061 H52 P1W A 104 -9.419 -7.220 -4.495 1.00 2.87 H HETATM 1062 H53 P1W A 104 -9.105 -6.655 -2.856 1.00 2.99 H HETATM 1063 C1 P1W A 105 7.661 -14.343 -7.526 1.00 1.15 C HETATM 1064 C2 P1W A 105 8.115 -14.222 -8.963 1.00 1.38 C HETATM 1065 C3 P1W A 105 8.335 -13.051 -9.582 1.00 1.66 C HETATM 1066 C4 P1W A 105 8.783 -12.942 -11.021 1.00 1.93 C HETATM 1067 C5 P1W A 105 8.163 -11.699 -8.900 1.00 2.53 C HETATM 1068 H12 P1W A 105 7.076 -15.237 -7.401 1.00 1.74 H HETATM 1069 H11 P1W A 105 7.050 -13.484 -7.280 1.00 1.27 H HETATM 1070 H2 P1W A 105 8.045 -15.132 -9.538 1.00 1.94 H HETATM 1071 H43 P1W A 105 8.448 -13.816 -11.560 1.00 2.40 H HETATM 1072 H42 P1W A 105 8.349 -12.057 -11.464 1.00 2.07 H HETATM 1073 H51 P1W A 105 7.113 -11.468 -8.843 1.00 2.97 H HETATM 1074 H52 P1W A 105 8.672 -10.936 -9.473 1.00 2.87 H HETATM 1075 H53 P1W A 105 8.577 -11.736 -7.904 1.00 2.99 H HETATM 1076 C1 P1W A 106 -6.999 -9.130 -4.832 1.00 2.50 C HETATM 1077 C2 P1W A 106 -6.565 -9.965 -6.004 1.00 3.14 C HETATM 1078 C3 P1W A 106 -5.347 -9.937 -6.570 1.00 3.84 C HETATM 1079 C4 P1W A 106 -4.974 -10.829 -7.764 1.00 4.24 C HETATM 1080 C5 P1W A 106 -4.216 -9.032 -6.094 1.00 4.81 C HETATM 1081 H12 P1W A 106 -7.002 -8.088 -5.118 1.00 2.64 H HETATM 1082 H11 P1W A 106 -6.307 -9.276 -4.019 1.00 2.96 H HETATM 1083 H2 P1W A 106 -7.367 -10.504 -6.476 1.00 3.42 H HETATM 1084 H43 P1W A 106 -4.703 -11.815 -7.410 1.00 4.56 H HETATM 1085 H41 P1W A 106 -4.137 -10.393 -8.294 1.00 4.42 H HETATM 1086 H42 P1W A 106 -5.819 -10.906 -8.431 1.00 4.56 H HETATM 1087 H51 P1W A 106 -3.440 -9.637 -5.652 1.00 5.17 H HETATM 1088 H52 P1W A 106 -4.603 -8.347 -5.360 1.00 5.14 H HETATM 1089 H53 P1W A 106 -3.808 -8.474 -6.929 1.00 5.15 H HETATM 1090 C1 P1W A 107 10.309 -12.851 -11.127 1.00 2.50 C HETATM 1091 C2 P1W A 107 10.968 -14.080 -10.559 1.00 3.14 C HETATM 1092 C3 P1W A 107 11.788 -14.100 -9.495 1.00 3.84 C HETATM 1093 C4 P1W A 107 12.419 -15.395 -8.959 1.00 4.24 C HETATM 1094 C5 P1W A 107 12.182 -12.852 -8.714 1.00 4.81 C HETATM 1095 H12 P1W A 107 10.579 -12.751 -12.168 1.00 2.64 H HETATM 1096 H11 P1W A 107 10.655 -11.984 -10.584 1.00 2.96 H HETATM 1097 H2 P1W A 107 10.732 -14.990 -11.084 1.00 3.42 H HETATM 1098 H43 P1W A 107 12.620 -16.070 -9.780 1.00 4.56 H HETATM 1099 H41 P1W A 107 11.738 -15.867 -8.261 1.00 4.42 H HETATM 1100 H42 P1W A 107 13.342 -15.160 -8.454 1.00 4.56 H HETATM 1101 H51 P1W A 107 12.944 -12.318 -9.260 1.00 5.17 H HETATM 1102 H52 P1W A 107 12.568 -13.149 -7.754 1.00 5.14 H HETATM 1103 H53 P1W A 107 11.319 -12.212 -8.574 1.00 5.15 H HETATM 1104 P 2PO B 101 10.527 -6.860 -2.605 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.940 -6.685 -2.225 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 9.508 -6.651 -1.540 1.00 1.19 O HETATM 1107 O3P 2PO B 101 10.331 -8.333 -3.229 1.00 1.06 O HETATM 1108 P 2PO B 102 9.001 -9.169 -2.907 1.00 0.99 P HETATM 1109 O1P 2PO B 102 9.143 -9.853 -1.604 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 7.844 -8.261 -3.070 1.00 1.40 O HETATM 1111 O3P 2PO B 102 8.980 -10.285 -4.072 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.429 -11.601 -3.834 1.00 1.01 C HETATM 1113 C2 P1W B 103 8.705 -12.439 -5.051 1.00 0.95 C HETATM 1114 C3 P1W B 103 8.528 -13.765 -5.215 1.00 1.17 C HETATM 1115 C4 P1W B 103 8.839 -14.398 -6.551 1.00 1.61 C HETATM 1116 C5 P1W B 103 8.015 -14.737 -4.139 1.00 1.31 C HETATM 1117 H12 P1W B 103 7.359 -11.521 -3.689 1.00 1.19 H HETATM 1118 H11 P1W B 103 8.884 -12.036 -2.957 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.160 -11.887 -5.841 1.00 0.99 H HETATM 1120 H43 P1W B 103 9.678 -13.886 -6.993 1.00 2.20 H HETATM 1121 H42 P1W B 103 9.103 -15.437 -6.389 1.00 2.28 H HETATM 1122 H51 P1W B 103 7.053 -15.129 -4.440 1.00 1.64 H HETATM 1123 H52 P1W B 103 7.907 -14.207 -3.205 1.00 1.71 H HETATM 1124 H53 P1W B 103 8.716 -15.553 -4.011 1.00 1.77 H HETATM 1125 P 2PO E 101 -13.857 3.661 0.562 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -15.304 3.685 0.881 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -13.187 2.333 0.655 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -13.102 4.708 1.570 1.00 1.06 O HETATM 1129 P 2PO E 102 -11.837 5.644 1.162 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -11.601 6.576 2.324 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -10.717 4.786 0.707 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -12.424 6.472 -0.089 1.00 1.15 O HETATM 1133 C1 P1W E 103 -11.572 7.092 -1.063 1.00 1.01 C HETATM 1134 C2 P1W E 103 -11.093 6.043 -2.040 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.310 6.283 -3.103 1.00 1.17 C HETATM 1136 C4 P1W E 103 -9.863 5.164 -4.036 1.00 1.61 C HETATM 1137 C5 P1W E 103 -9.777 7.675 -3.456 1.00 1.31 C HETATM 1138 H12 P1W E 103 -10.727 7.547 -0.566 1.00 1.19 H HETATM 1139 H11 P1W E 103 -12.130 7.852 -1.588 1.00 1.27 H HETATM 1140 H2 P1W E 103 -11.214 5.034 -1.698 1.00 0.99 H HETATM 1141 H43 P1W E 103 -8.792 5.068 -3.976 1.00 2.20 H HETATM 1142 H42 P1W E 103 -10.322 4.232 -3.729 1.00 2.28 H HETATM 1143 H51 P1W E 103 -10.607 8.356 -3.600 1.00 1.64 H HETATM 1144 H52 P1W E 103 -9.203 7.613 -4.363 1.00 1.71 H HETATM 1145 H53 P1W E 103 -9.147 8.032 -2.652 1.00 1.77 H HETATM 1146 P 2PO F 101 8.251 3.946 4.998 1.00 0.92 P HETATM 1147 O1P 2PO F 101 8.463 3.880 6.458 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 7.570 2.786 4.343 1.00 1.19 O HETATM 1149 O3P 2PO F 101 9.633 4.199 4.258 1.00 1.06 O HETATM 1150 P 2PO F 102 9.515 4.686 2.752 1.00 0.99 P HETATM 1151 O1P 2PO F 102 10.817 5.212 2.264 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 8.846 3.589 2.007 1.00 1.40 O HETATM 1153 O3P 2PO F 102 8.511 5.904 2.887 1.00 1.15 O HETATM 1154 C1 P1W F 103 8.617 6.972 1.966 1.00 1.01 C HETATM 1155 C2 P1W F 103 8.518 6.409 0.575 1.00 0.95 C HETATM 1156 C3 P1W F 103 9.324 6.720 -0.448 1.00 1.17 C HETATM 1157 C4 P1W F 103 9.108 6.091 -1.788 1.00 1.61 C HETATM 1158 C5 P1W F 103 10.503 7.696 -0.380 1.00 1.31 C HETATM 1159 H12 P1W F 103 9.573 7.457 2.098 1.00 1.19 H HETATM 1160 H11 P1W F 103 7.825 7.672 2.145 1.00 1.27 H HETATM 1161 H2 P1W F 103 7.901 5.524 0.496 1.00 0.99 H HETATM 1162 H43 P1W F 103 9.971 5.501 -2.056 1.00 2.20 H HETATM 1163 H42 P1W F 103 8.241 5.456 -1.724 1.00 2.28 H HETATM 1164 H51 P1W F 103 10.506 8.315 -1.266 1.00 1.64 H HETATM 1165 H52 P1W F 103 11.426 7.137 -0.333 1.00 1.71 H HETATM 1166 H53 P1W F 103 10.412 8.319 0.499 1.00 1.77 H HETATM 1167 C1 P1W F 104 -10.232 5.448 -5.488 1.00 1.15 C HETATM 1168 C2 P1W F 104 -9.166 4.920 -6.404 1.00 1.38 C HETATM 1169 C3 P1W F 104 -8.577 5.652 -7.355 1.00 1.66 C HETATM 1170 C4 P1W F 104 -7.522 5.082 -8.281 1.00 1.93 C HETATM 1171 C5 P1W F 104 -8.859 7.134 -7.576 1.00 2.53 C HETATM 1172 H12 P1W F 104 -11.170 4.965 -5.701 1.00 1.74 H HETATM 1173 H11 P1W F 104 -10.338 6.519 -5.632 1.00 1.27 H HETATM 1174 H2 P1W F 104 -9.132 3.846 -6.466 1.00 1.94 H HETATM 1175 H43 P1W F 104 -7.101 5.877 -8.879 1.00 2.40 H HETATM 1176 H42 P1W F 104 -6.740 4.621 -7.692 1.00 2.07 H HETATM 1177 H51 P1W F 104 -9.914 7.312 -7.449 1.00 2.97 H HETATM 1178 H52 P1W F 104 -8.561 7.412 -8.577 1.00 2.87 H HETATM 1179 H53 P1W F 104 -8.305 7.721 -6.859 1.00 2.99 H HETATM 1180 C1 P1W F 105 8.855 7.144 -2.867 1.00 1.15 C HETATM 1181 C2 P1W F 105 7.799 8.118 -2.407 1.00 1.38 C HETATM 1182 C3 P1W F 105 7.670 9.344 -2.915 1.00 1.66 C HETATM 1183 C4 P1W F 105 6.646 10.359 -2.441 1.00 1.93 C HETATM 1184 C5 P1W F 105 8.537 9.866 -4.059 1.00 2.53 C HETATM 1185 H12 P1W F 105 9.776 7.665 -3.064 1.00 1.74 H HETATM 1186 H11 P1W F 105 8.522 6.656 -3.771 1.00 1.27 H HETATM 1187 H2 P1W F 105 7.369 7.890 -1.447 1.00 1.94 H HETATM 1188 H43 P1W F 105 6.671 11.216 -3.100 1.00 2.40 H HETATM 1189 H42 P1W F 105 5.659 9.918 -2.464 1.00 2.07 H HETATM 1190 H51 P1W F 105 7.999 10.639 -4.579 1.00 2.97 H HETATM 1191 H52 P1W F 105 8.761 9.057 -4.740 1.00 2.87 H HETATM 1192 H53 P1W F 105 9.457 10.269 -3.667 1.00 2.99 H HETATM 1193 C1 P1W F 106 -8.131 4.027 -9.208 1.00 2.50 C HETATM 1194 C2 P1W F 106 -8.688 4.667 -10.449 1.00 3.14 C HETATM 1195 C3 P1W F 106 -9.947 4.524 -10.892 1.00 3.84 C HETATM 1196 C4 P1W F 106 -10.462 5.212 -12.167 1.00 4.24 C HETATM 1197 C5 P1W F 106 -10.992 3.671 -10.181 1.00 4.81 C HETATM 1198 H12 P1W F 106 -7.365 3.318 -9.485 1.00 2.64 H HETATM 1199 H11 P1W F 106 -8.927 3.511 -8.692 1.00 2.96 H HETATM 1200 H2 P1W F 106 -8.022 5.371 -10.917 1.00 3.42 H HETATM 1201 H43 P1W F 106 -11.387 4.748 -12.482 1.00 4.56 H HETATM 1202 H41 P1W F 106 -9.724 5.118 -12.953 1.00 4.42 H HETATM 1203 H42 P1W F 106 -10.638 6.257 -11.963 1.00 4.56 H HETATM 1204 H51 P1W F 106 -10.685 2.638 -10.211 1.00 5.17 H HETATM 1205 H52 P1W F 106 -11.936 3.783 -10.684 1.00 5.14 H HETATM 1206 H53 P1W F 106 -11.093 3.990 -9.149 1.00 5.15 H HETATM 1207 C1 P1W F 107 6.946 10.833 -1.013 1.00 2.50 C HETATM 1208 C2 P1W F 107 8.248 11.586 -0.953 1.00 3.14 C HETATM 1209 C3 P1W F 107 8.852 12.007 0.168 1.00 3.84 C HETATM 1210 C4 P1W F 107 10.194 12.764 0.168 1.00 4.24 C HETATM 1211 C5 P1W F 107 8.281 11.783 1.566 1.00 4.81 C HETATM 1212 H12 P1W F 107 6.146 11.481 -0.684 1.00 2.64 H HETATM 1213 H11 P1W F 107 7.005 9.978 -0.358 1.00 2.96 H HETATM 1214 H2 P1W F 107 8.647 11.846 -1.915 1.00 3.42 H HETATM 1215 H43 P1W F 107 10.032 13.795 0.450 1.00 4.56 H HETATM 1216 H41 P1W F 107 10.635 12.723 -0.820 1.00 4.42 H HETATM 1217 H42 P1W F 107 10.865 12.301 0.876 1.00 4.56 H HETATM 1218 H51 P1W F 107 9.061 11.415 2.213 1.00 5.17 H HETATM 1219 H52 P1W F 107 7.488 11.058 1.507 1.00 5.14 H HETATM 1220 H53 P1W F 107 7.890 12.714 1.963 1.00 5.15 H HETATM 1221 C1 MUB C 101 -14.173 -6.144 0.515 1.00 0.78 C HETATM 1222 C2 MUB C 101 -15.692 -6.208 0.730 1.00 0.77 C HETATM 1223 C3 MUB C 101 -16.205 -7.470 0.015 1.00 0.81 C HETATM 1224 C4 MUB C 101 -15.304 -7.914 -1.185 1.00 0.87 C HETATM 1225 C5 MUB C 101 -13.868 -8.176 -0.733 1.00 1.10 C HETATM 1226 C6 MUB C 101 -12.874 -7.677 -1.777 1.00 1.28 C HETATM 1227 C7 MUB C 101 -16.343 -7.349 2.739 1.00 1.81 C HETATM 1228 C8 MUB C 101 -16.777 -7.337 4.167 1.00 2.83 C HETATM 1229 C9 MUB C 101 -17.773 -6.084 -1.150 1.00 0.89 C HETATM 1230 C10 MUB C 101 -17.534 -6.076 -2.671 1.00 1.09 C HETATM 1231 C11 MUB C 101 -18.405 -4.837 -0.418 1.00 1.18 C HETATM 1232 O1 MUB C 101 -13.578 -5.401 1.518 1.00 0.93 O HETATM 1233 O3 MUB C 101 -17.581 -7.300 -0.408 1.00 0.86 O HETATM 1234 O4 MUB C 101 -15.895 -9.075 -1.830 1.00 1.10 O HETATM 1235 O5 MUB C 101 -13.598 -7.460 0.502 1.00 1.05 O HETATM 1236 O6 MUB C 101 -13.225 -8.134 -3.078 1.00 1.13 O HETATM 1237 O7 MUB C 101 -16.033 -8.420 2.229 1.00 2.24 O HETATM 1238 O10 MUB C 101 -17.901 -5.114 -3.340 1.00 1.68 O HETATM 1239 N2 MUB C 101 -16.075 -6.199 2.137 1.00 1.07 N HETATM 1240 H1 MUB C 101 -13.943 -5.609 -0.445 1.00 0.74 H HETATM 1241 H2 MUB C 101 -16.012 -5.211 0.345 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -16.337 -5.342 2.585 1.00 1.39 H HETATM 1243 H81 MUB C 101 -16.023 -6.835 4.759 1.00 3.17 H HETATM 1244 H82 MUB C 101 -16.889 -8.339 4.514 1.00 3.37 H HETATM 1245 H83 MUB C 101 -17.732 -6.826 4.228 1.00 3.29 H HETATM 1246 H3 MUB C 101 -16.321 -8.292 0.718 1.00 1.05 H HETATM 1247 H9 MUB C 101 -16.687 -5.885 -1.171 1.00 0.73 H HETATM 1248 H111 MUB C 101 -19.418 -5.051 -0.010 1.00 1.59 H HETATM 1249 H112 MUB C 101 -18.489 -4.055 -1.096 1.00 1.41 H HETATM 1250 H113 MUB C 101 -17.715 -4.519 0.371 1.00 1.41 H HETATM 1251 H4A MUB C 101 -15.483 -7.249 -2.033 1.00 0.87 H HETATM 1252 H5 MUB C 101 -13.657 -9.185 -0.588 1.00 1.38 H HETATM 1253 H61 MUB C 101 -11.928 -8.212 -1.566 1.00 1.50 H HETATM 1254 H62 MUB C 101 -12.653 -6.572 -1.734 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -12.858 -8.999 -3.303 1.00 1.31 H HETATM 1256 C1 NAG C 102 -16.266 -10.140 -0.938 1.00 0.84 C HETATM 1257 C2 NAG C 102 -16.490 -11.406 -1.741 1.00 0.94 C HETATM 1258 C3 NAG C 102 -16.900 -12.545 -0.827 1.00 1.41 C HETATM 1259 C4 NAG C 102 -15.902 -12.671 0.339 1.00 2.01 C HETATM 1260 C5 NAG C 102 -15.666 -11.319 1.013 1.00 2.01 C HETATM 1261 C6 NAG C 102 -14.592 -11.389 2.097 1.00 2.85 C HETATM 1262 C7 NAG C 102 -18.729 -10.747 -2.472 1.00 1.57 C HETATM 1263 C8 NAG C 102 -19.706 -10.533 -3.608 1.00 2.06 C HETATM 1264 N2 NAG C 102 -17.496 -11.191 -2.768 1.00 1.16 N HETATM 1265 O3 NAG C 102 -16.923 -13.743 -1.579 1.00 1.60 O HETATM 1266 O4 NAG C 102 -16.408 -13.584 1.296 1.00 2.71 O HETATM 1267 O5 NAG C 102 -15.249 -10.345 0.047 1.00 1.51 O HETATM 1268 O6 NAG C 102 -13.298 -11.571 1.548 1.00 3.23 O HETATM 1269 O7 NAG C 102 -19.133 -10.643 -1.314 1.00 2.31 O HETATM 1270 H1 NAG C 102 -17.203 -9.735 -0.469 1.00 0.87 H HETATM 1271 H2 NAG C 102 -15.665 -11.711 -2.415 1.00 1.28 H HETATM 1272 H3 NAG C 102 -17.911 -12.396 -0.371 1.00 1.68 H HETATM 1273 H4 NAG C 102 -15.048 -13.237 -0.114 1.00 2.15 H HETATM 1274 H5 NAG C 102 -16.548 -10.949 1.542 1.00 2.00 H HETATM 1275 H61 NAG C 102 -14.753 -12.226 2.782 1.00 3.33 H HETATM 1276 H62 NAG C 102 -14.670 -10.475 2.699 1.00 3.10 H HETATM 1277 H81 NAG C 102 -19.843 -11.471 -4.139 1.00 2.43 H HETATM 1278 H82 NAG C 102 -19.321 -9.799 -4.289 1.00 2.55 H HETATM 1279 H83 NAG C 102 -20.652 -10.182 -3.201 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -17.210 -11.267 -3.693 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -17.564 -13.634 -2.265 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -16.729 -14.373 0.851 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -13.259 -10.962 0.800 1.00 3.37 H HETATM 1284 C1 MUB D 101 10.863 -6.068 -5.086 1.00 0.78 C HETATM 1285 C2 MUB D 101 11.579 -4.783 -5.501 1.00 0.77 C HETATM 1286 C3 MUB D 101 11.463 -4.650 -7.030 1.00 0.81 C HETATM 1287 C4 MUB D 101 11.660 -6.002 -7.731 1.00 0.87 C HETATM 1288 C5 MUB D 101 10.561 -6.972 -7.292 1.00 1.10 C HETATM 1289 C6 MUB D 101 11.154 -8.342 -6.971 1.00 1.28 C HETATM 1290 C7 MUB D 101 10.079 -2.918 -5.352 1.00 1.81 C HETATM 1291 C8 MUB D 101 9.590 -1.709 -4.635 1.00 2.83 C HETATM 1292 C9 MUB D 101 13.740 -3.903 -7.056 1.00 0.89 C HETATM 1293 C10 MUB D 101 14.720 -4.711 -7.926 1.00 1.09 C HETATM 1294 C11 MUB D 101 14.245 -3.152 -5.759 1.00 1.18 C HETATM 1295 O1 MUB D 101 10.218 -5.886 -3.868 1.00 0.93 O HETATM 1296 O3 MUB D 101 12.402 -3.664 -7.527 1.00 0.86 O HETATM 1297 O4 MUB D 101 11.655 -5.782 -9.171 1.00 1.10 O HETATM 1298 O5 MUB D 101 9.915 -6.480 -6.084 1.00 1.05 O HETATM 1299 O6 MUB D 101 12.236 -8.227 -6.057 1.00 1.13 O HETATM 1300 O7 MUB D 101 9.468 -3.323 -6.338 1.00 2.24 O HETATM 1301 O10 MUB D 101 14.890 -5.905 -7.699 1.00 1.68 O HETATM 1302 N2 MUB D 101 11.067 -3.607 -4.815 1.00 1.07 N HETATM 1303 H1 MUB D 101 11.591 -6.911 -4.992 1.00 0.74 H HETATM 1304 H2 MUB D 101 12.579 -4.934 -5.053 1.00 0.77 H HETATM 1305 HN2 MUB D 101 11.532 -3.238 -4.010 1.00 1.39 H HETATM 1306 H81 MUB D 101 8.908 -1.171 -5.281 1.00 3.17 H HETATM 1307 H82 MUB D 101 10.422 -1.081 -4.398 1.00 3.37 H HETATM 1308 H83 MUB D 101 9.103 -2.024 -3.718 1.00 3.29 H HETATM 1309 H3 MUB D 101 10.519 -4.196 -7.312 1.00 1.05 H HETATM 1310 H9 MUB D 101 13.480 -4.920 -6.715 1.00 0.73 H HETATM 1311 H111 MUB D 101 14.185 -2.045 -5.859 1.00 1.59 H HETATM 1312 H112 MUB D 101 15.238 -3.407 -5.591 1.00 1.41 H HETATM 1313 H113 MUB D 101 13.661 -3.509 -4.904 1.00 1.41 H HETATM 1314 H4A MUB D 101 12.700 -6.330 -7.712 1.00 0.87 H HETATM 1315 H5 MUB D 101 9.832 -7.133 -8.009 1.00 1.38 H HETATM 1316 H61 MUB D 101 11.642 -8.728 -7.900 1.00 1.50 H HETATM 1317 H62 MUB D 101 10.389 -9.105 -6.638 1.00 1.55 H HETATM 1318 HO6 MUB D 101 12.555 -9.057 -5.684 1.00 1.31 H HETATM 1319 C1 NAG D 102 10.655 -4.867 -9.641 1.00 0.84 C HETATM 1320 C2 NAG D 102 10.422 -5.047 -11.123 1.00 0.94 C HETATM 1321 C3 NAG D 102 9.420 -4.016 -11.598 1.00 1.41 C HETATM 1322 C4 NAG D 102 8.146 -4.087 -10.734 1.00 2.01 C HETATM 1323 C5 NAG D 102 8.481 -4.039 -9.244 1.00 2.01 C HETATM 1324 C6 NAG D 102 7.253 -4.259 -8.368 1.00 2.85 C HETATM 1325 C7 NAG D 102 12.406 -3.776 -11.776 1.00 1.57 C HETATM 1326 C8 NAG D 102 13.714 -3.721 -12.536 1.00 2.06 C HETATM 1327 N2 NAG D 102 11.683 -4.902 -11.839 1.00 1.16 N HETATM 1328 O3 NAG D 102 9.105 -4.282 -12.952 1.00 1.60 O HETATM 1329 O4 NAG D 102 7.299 -2.999 -11.055 1.00 2.71 O HETATM 1330 O5 NAG D 102 9.437 -5.054 -8.914 1.00 1.51 O HETATM 1331 O6 NAG D 102 6.901 -5.630 -8.296 1.00 3.23 O HETATM 1332 O7 NAG D 102 11.985 -2.746 -11.247 1.00 2.31 O HETATM 1333 H1 NAG D 102 11.111 -3.860 -9.409 1.00 0.87 H HETATM 1334 H2 NAG D 102 10.178 -6.046 -11.531 1.00 1.28 H HETATM 1335 H3 NAG D 102 9.803 -2.968 -11.524 1.00 1.68 H HETATM 1336 H4 NAG D 102 7.588 -4.958 -11.164 1.00 2.15 H HETATM 1337 H5 NAG D 102 8.861 -3.067 -8.921 1.00 2.00 H HETATM 1338 H61 NAG D 102 6.376 -3.739 -8.765 1.00 3.33 H HETATM 1339 H62 NAG D 102 7.463 -3.816 -7.386 1.00 3.10 H HETATM 1340 H81 NAG D 102 14.297 -2.880 -12.173 1.00 2.43 H HETATM 1341 H82 NAG D 102 13.523 -3.590 -13.584 1.00 2.55 H HETATM 1342 H83 NAG D 102 14.250 -4.654 -12.384 1.00 2.45 H HETATM 1343 HN2 NAG D 102 12.043 -5.696 -12.267 1.00 1.61 H HETATM 1344 HO3 NAG D 102 9.866 -4.062 -13.465 1.00 1.86 H HETATM 1345 HO4 NAG D 102 7.173 -2.956 -12.007 1.00 2.76 H HETATM 1346 HO6 NAG D 102 7.744 -6.101 -8.232 1.00 3.37 H HETATM 1347 C1 MUB G 101 -14.725 4.875 -1.598 1.00 0.78 C HETATM 1348 C2 MUB G 101 -15.930 3.928 -1.738 1.00 0.77 C HETATM 1349 C3 MUB G 101 -16.599 4.199 -3.102 1.00 0.81 C HETATM 1350 C4 MUB G 101 -16.682 5.698 -3.384 1.00 0.87 C HETATM 1351 C5 MUB G 101 -15.271 6.291 -3.446 1.00 1.10 C HETATM 1352 C6 MUB G 101 -15.188 7.580 -2.637 1.00 1.28 C HETATM 1353 C7 MUB G 101 -15.282 1.799 -2.649 1.00 1.81 C HETATM 1354 C8 MUB G 101 -14.954 0.354 -2.467 1.00 2.83 C HETATM 1355 C9 MUB G 101 -18.755 3.896 -2.071 1.00 0.89 C HETATM 1356 C10 MUB G 101 -19.879 4.938 -2.248 1.00 1.09 C HETATM 1357 C11 MUB G 101 -18.676 3.016 -0.762 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.663 4.258 -0.938 1.00 0.93 O HETATM 1359 O3 MUB G 101 -17.902 3.565 -3.182 1.00 0.86 O HETATM 1360 O4 MUB G 101 -17.399 5.877 -4.635 1.00 1.10 O HETATM 1361 O5 MUB G 101 -14.306 5.363 -2.881 1.00 1.05 O HETATM 1362 O6 MUB G 101 -15.875 7.445 -1.401 1.00 1.13 O HETATM 1363 O7 MUB G 101 -15.150 2.307 -3.756 1.00 2.24 O HETATM 1364 O10 MUB G 101 -21.006 4.696 -1.826 1.00 1.68 O HETATM 1365 N2 MUB G 101 -15.577 2.522 -1.582 1.00 1.07 N HETATM 1366 H1 MUB G 101 -14.959 5.749 -0.948 1.00 0.74 H HETATM 1367 H2 MUB G 101 -16.513 4.142 -0.823 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -15.668 2.066 -0.696 1.00 1.39 H HETATM 1369 H81 MUB G 101 -14.093 0.275 -1.813 1.00 3.17 H HETATM 1370 H82 MUB G 101 -14.723 -0.084 -3.416 1.00 3.37 H HETATM 1371 H83 MUB G 101 -15.818 -0.143 -2.040 1.00 3.29 H HETATM 1372 H3 MUB G 101 -16.115 3.677 -3.910 1.00 1.05 H HETATM 1373 H9 MUB G 101 -18.150 4.800 -1.847 1.00 0.73 H HETATM 1374 H111 MUB G 101 -17.978 3.439 -0.004 1.00 1.59 H HETATM 1375 H112 MUB G 101 -18.339 2.066 -1.015 1.00 1.41 H HETATM 1376 H113 MUB G 101 -19.687 2.913 -0.359 1.00 1.41 H HETATM 1377 H4A MUB G 101 -17.460 6.198 -2.809 1.00 0.87 H HETATM 1378 H5 MUB G 101 -14.973 6.541 -4.382 1.00 1.38 H HETATM 1379 H61 MUB G 101 -15.772 8.356 -3.181 1.00 1.50 H HETATM 1380 H62 MUB G 101 -14.135 7.960 -2.511 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -16.279 8.265 -1.094 1.00 1.31 H HETATM 1382 C1 NAG G 102 -17.059 4.935 -5.659 1.00 0.84 C HETATM 1383 C2 NAG G 102 -17.548 5.400 -7.024 1.00 0.94 C HETATM 1384 C3 NAG G 102 -17.196 4.369 -8.075 1.00 1.41 C HETATM 1385 C4 NAG G 102 -15.694 4.024 -7.985 1.00 2.01 C HETATM 1386 C5 NAG G 102 -15.291 3.666 -6.554 1.00 2.01 C HETATM 1387 C6 NAG G 102 -13.792 3.415 -6.412 1.00 2.85 C HETATM 1388 C7 NAG G 102 -19.847 4.684 -6.602 1.00 1.57 C HETATM 1389 C8 NAG G 102 -21.322 5.022 -6.581 1.00 2.06 C HETATM 1390 N2 NAG G 102 -18.988 5.633 -6.991 1.00 1.16 N HETATM 1391 O3 NAG G 102 -17.495 4.905 -9.349 1.00 1.60 O HETATM 1392 O4 NAG G 102 -15.411 2.925 -8.833 1.00 2.71 O HETATM 1393 O5 NAG G 102 -15.646 4.720 -5.659 1.00 1.51 O HETATM 1394 O6 NAG G 102 -13.063 4.625 -6.292 1.00 3.23 O HETATM 1395 O7 NAG G 102 -19.501 3.519 -6.405 1.00 2.31 O HETATM 1396 H1 NAG G 102 -17.609 4.000 -5.343 1.00 0.87 H HETATM 1397 H2 NAG G 102 -17.314 6.412 -7.395 1.00 1.28 H HETATM 1398 H3 NAG G 102 -17.760 3.413 -7.951 1.00 1.68 H HETATM 1399 H4 NAG G 102 -15.198 4.867 -8.526 1.00 2.15 H HETATM 1400 H5 NAG G 102 -15.741 2.733 -6.206 1.00 2.00 H HETATM 1401 H61 NAG G 102 -13.396 2.909 -7.298 1.00 3.33 H HETATM 1402 H62 NAG G 102 -13.636 2.720 -5.575 1.00 3.10 H HETATM 1403 H81 NAG G 102 -21.878 4.148 -6.255 1.00 2.43 H HETATM 1404 H82 NAG G 102 -21.649 5.297 -7.566 1.00 2.55 H HETATM 1405 H83 NAG G 102 -21.486 5.855 -5.903 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -19.292 6.543 -7.143 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -18.394 5.191 -9.329 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -15.894 3.012 -9.659 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -13.549 5.143 -5.635 1.00 3.37 H HETATM 1410 C1 MUB H 101 8.052 6.502 5.197 1.00 0.78 C HETATM 1411 C2 MUB H 101 7.664 6.625 6.669 1.00 0.77 C HETATM 1412 C3 MUB H 101 7.353 8.085 6.941 1.00 0.81 C HETATM 1413 C4 MUB H 101 8.392 9.039 6.311 1.00 0.87 C HETATM 1414 C5 MUB H 101 8.394 8.843 4.793 1.00 1.10 C HETATM 1415 C6 MUB H 101 9.816 8.639 4.279 1.00 1.28 C HETATM 1416 C7 MUB H 101 5.332 6.075 6.615 1.00 1.81 C HETATM 1417 C8 MUB H 101 4.214 5.144 6.956 1.00 2.83 C HETATM 1418 C9 MUB H 101 8.345 7.826 9.108 1.00 0.89 C HETATM 1419 C10 MUB H 101 9.540 8.758 9.372 1.00 1.09 C HETATM 1420 C11 MUB H 101 8.240 6.422 9.825 1.00 1.18 C HETATM 1421 O1 MUB H 101 7.492 5.341 4.685 1.00 0.93 O HETATM 1422 O3 MUB H 101 7.217 8.321 8.364 1.00 0.86 O HETATM 1423 O4 MUB H 101 8.045 10.395 6.693 1.00 1.10 O HETATM 1424 O5 MUB H 101 7.625 7.653 4.448 1.00 1.05 O HETATM 1425 O6 MUB H 101 10.716 9.553 4.890 1.00 1.13 O HETATM 1426 O7 MUB H 101 5.072 7.193 6.191 1.00 2.24 O HETATM 1427 O10 MUB H 101 10.312 8.510 10.295 1.00 1.68 O HETATM 1428 N2 MUB H 101 6.546 5.753 7.004 1.00 1.07 N HETATM 1429 H1 MUB H 101 9.170 6.409 5.083 1.00 0.74 H HETATM 1430 H2 MUB H 101 8.567 6.174 7.143 1.00 0.77 H HETATM 1431 HN2 MUB H 101 6.721 4.831 7.338 1.00 1.39 H HETATM 1432 H81 MUB H 101 4.391 4.194 6.476 1.00 3.17 H HETATM 1433 H82 MUB H 101 3.287 5.557 6.604 1.00 3.37 H HETATM 1434 H83 MUB H 101 4.169 5.043 8.037 1.00 3.29 H HETATM 1435 H3 MUB H 101 6.396 8.377 6.579 1.00 1.05 H HETATM 1436 H9 MUB H 101 8.917 7.632 8.184 1.00 0.73 H HETATM 1437 H111 MUB H 101 7.367 6.358 10.513 1.00 1.59 H HETATM 1438 H112 MUB H 101 9.102 6.266 10.383 1.00 1.41 H HETATM 1439 H113 MUB H 101 8.199 5.646 9.054 1.00 1.41 H HETATM 1440 H4A MUB H 101 9.342 9.060 6.852 1.00 0.87 H HETATM 1441 H5 MUB H 101 8.028 9.645 4.248 1.00 1.38 H HETATM 1442 H61 MUB H 101 9.787 8.996 3.226 1.00 1.50 H HETATM 1443 H62 MUB H 101 10.191 7.576 4.217 1.00 1.55 H HETATM 1444 HO6 MUB H 101 10.428 10.472 4.814 1.00 1.31 H HETATM 1445 C1 NAG H 102 6.693 10.763 6.410 1.00 0.84 C HETATM 1446 C2 NAG H 102 6.443 12.210 6.763 1.00 0.94 C HETATM 1447 C3 NAG H 102 4.976 12.504 6.538 1.00 1.41 C HETATM 1448 C4 NAG H 102 4.575 12.122 5.105 1.00 2.01 C HETATM 1449 C5 NAG H 102 5.016 10.701 4.763 1.00 2.01 C HETATM 1450 C6 NAG H 102 4.765 10.345 3.304 1.00 2.85 C HETATM 1451 C7 NAG H 102 6.106 11.997 9.169 1.00 1.57 C HETATM 1452 C8 NAG H 102 6.544 12.330 10.578 1.00 2.06 C HETATM 1453 N2 NAG H 102 6.811 12.494 8.144 1.00 1.16 N HETATM 1454 O3 NAG H 102 4.743 13.881 6.753 1.00 1.60 O HETATM 1455 O4 NAG H 102 3.171 12.214 4.980 1.00 2.71 O HETATM 1456 O5 NAG H 102 6.409 10.528 5.027 1.00 1.51 O HETATM 1457 O6 NAG H 102 5.389 9.123 2.939 1.00 3.23 O HETATM 1458 O7 NAG H 102 5.124 11.270 9.007 1.00 2.31 O HETATM 1459 H1 NAG H 102 6.103 10.077 7.086 1.00 0.87 H HETATM 1460 H2 NAG H 102 7.087 12.988 6.313 1.00 1.28 H HETATM 1461 H3 NAG H 102 4.314 11.919 7.235 1.00 1.68 H HETATM 1462 H4 NAG H 102 4.867 12.997 4.477 1.00 2.15 H HETATM 1463 H5 NAG H 102 4.463 9.941 5.305 1.00 2.00 H HETATM 1464 H61 NAG H 102 5.192 11.119 2.656 1.00 3.33 H HETATM 1465 H62 NAG H 102 3.686 10.399 3.135 1.00 3.10 H HETATM 1466 H81 NAG H 102 6.446 13.401 10.731 1.00 2.43 H HETATM 1467 H82 NAG H 102 7.572 12.050 10.716 1.00 2.55 H HETATM 1468 H83 NAG H 102 5.926 11.782 11.283 1.00 2.45 H HETATM 1469 HN2 NAG H 102 7.579 13.069 8.300 1.00 1.61 H HETATM 1470 HO3 NAG H 102 4.959 14.063 7.654 1.00 1.86 H HETATM 1471 HO4 NAG H 102 2.909 13.030 5.411 1.00 2.76 H HETATM 1472 HO6 NAG H 102 6.138 8.954 3.524 1.00 3.37 H