HETATM 1 N ZAE A 1 8.583 -15.477 -0.882 1.00 0.00 N HETATM 2 CA ZAE A 1 7.494 -15.217 -1.888 1.00 0.00 C HETATM 3 C ZAE A 1 6.933 -13.804 -1.755 1.00 0.00 C HETATM 4 O ZAE A 1 7.606 -12.820 -2.069 1.00 0.00 O HETATM 5 CB ZAE A 1 7.998 -15.437 -3.322 1.00 0.00 C HETATM 6 CG ZAE A 1 6.976 -15.098 -4.383 1.00 0.00 C HETATM 7 CD1 ZAE A 1 5.808 -15.837 -4.503 1.00 0.00 C HETATM 8 CD2 ZAE A 1 7.192 -14.047 -5.269 1.00 0.00 C HETATM 9 CE1 ZAE A 1 4.872 -15.532 -5.479 1.00 0.00 C HETATM 10 CE2 ZAE A 1 6.258 -13.738 -6.245 1.00 0.00 C HETATM 11 CZ ZAE A 1 5.100 -14.485 -6.352 1.00 0.00 C HETATM 12 C10 ZAE A 1 9.838 -14.794 -1.249 1.00 0.00 C HETATM 13 H ZAE A 1 8.774 -16.492 -0.828 1.00 0.00 H HETATM 14 HA ZAE A 1 6.694 -15.918 -1.695 1.00 0.00 H HETATM 15 HB2 ZAE A 1 8.866 -14.817 -3.488 1.00 0.00 H HETATM 16 HB3 ZAE A 1 8.273 -16.473 -3.445 1.00 0.00 H HETATM 17 HD1 ZAE A 1 5.625 -16.654 -3.822 1.00 0.00 H HETATM 18 HD2 ZAE A 1 8.093 -13.462 -5.188 1.00 0.00 H HETATM 19 HE1 ZAE A 1 3.967 -16.115 -5.561 1.00 0.00 H HETATM 20 HE2 ZAE A 1 6.437 -12.919 -6.925 1.00 0.00 H HETATM 21 HZ ZAE A 1 4.373 -14.247 -7.114 1.00 0.00 H HETATM 22 H11 ZAE A 1 9.656 -13.731 -1.341 1.00 0.00 H HETATM 23 H12 ZAE A 1 10.198 -15.178 -2.193 1.00 0.00 H HETATM 24 H13 ZAE A 1 10.582 -14.965 -0.484 1.00 0.00 H HETATM 25 HN2 ZAE A 1 8.257 -15.148 0.061 1.00 0.00 H ATOM 26 N ILE A 2 5.708 -13.704 -1.271 1.00 0.00 N ATOM 27 CA ILE A 2 5.061 -12.415 -1.116 1.00 0.00 C ATOM 28 C ILE A 2 4.594 -12.247 0.328 1.00 0.00 C ATOM 29 O ILE A 2 4.365 -13.234 1.033 1.00 0.00 O ATOM 30 CB ILE A 2 3.859 -12.263 -2.106 1.00 0.00 C ATOM 31 CG1 ILE A 2 3.706 -10.806 -2.563 1.00 0.00 C ATOM 32 CG2 ILE A 2 2.562 -12.784 -1.482 1.00 0.00 C ATOM 33 CD1 ILE A 2 4.903 -10.252 -3.292 1.00 0.00 C ATOM 34 H ILE A 2 5.241 -14.509 -0.970 1.00 0.00 H ATOM 35 HA ILE A 2 5.790 -11.647 -1.342 1.00 0.00 H ATOM 36 HB ILE A 2 4.069 -12.873 -2.976 1.00 0.00 H ATOM 37 HG12 ILE A 2 2.855 -10.728 -3.221 1.00 0.00 H ATOM 38 HG13 ILE A 2 3.536 -10.181 -1.698 1.00 0.00 H ATOM 39 HG21 ILE A 2 1.743 -12.672 -2.180 1.00 0.00 H ATOM 40 HG22 ILE A 2 2.344 -12.228 -0.582 1.00 0.00 H ATOM 41 HG23 ILE A 2 2.681 -13.828 -1.234 1.00 0.00 H ATOM 42 HD11 ILE A 2 4.742 -9.206 -3.494 1.00 0.00 H ATOM 43 HD12 ILE A 2 5.040 -10.788 -4.217 1.00 0.00 H ATOM 44 HD13 ILE A 2 5.782 -10.368 -2.673 1.00 0.00 H ATOM 45 N SER A 3 4.523 -10.997 0.780 1.00 0.00 N ATOM 46 CA SER A 3 4.034 -10.688 2.115 1.00 0.00 C ATOM 47 C SER A 3 3.324 -9.344 2.119 1.00 0.00 C ATOM 48 O SER A 3 3.737 -8.388 1.444 1.00 0.00 O ATOM 49 CB SER A 3 5.139 -10.698 3.175 1.00 0.00 C ATOM 50 OG SER A 3 5.888 -11.898 3.189 1.00 0.00 O ATOM 51 H SER A 3 4.806 -10.266 0.193 1.00 0.00 H ATOM 52 HA SER A 3 3.309 -11.446 2.373 1.00 0.00 H ATOM 53 HB2 SER A 3 5.821 -9.886 2.968 1.00 0.00 H ATOM 54 HB3 SER A 3 4.699 -10.551 4.147 1.00 0.00 H ATOM 55 HG SER A 3 5.475 -12.556 2.613 1.00 0.00 H HETATM 56 N DAR A 4 2.274 -9.278 2.911 1.00 0.00 N HETATM 57 CA DAR A 4 1.470 -8.080 3.025 1.00 0.00 C HETATM 58 CB DAR A 4 1.588 -7.531 4.429 1.00 0.00 C HETATM 59 CG DAR A 4 3.008 -7.496 4.917 1.00 0.00 C HETATM 60 CD DAR A 4 3.624 -6.159 4.597 1.00 0.00 C HETATM 61 NE DAR A 4 3.678 -5.917 3.171 1.00 0.00 N HETATM 62 CZ DAR A 4 4.025 -4.748 2.654 1.00 0.00 C HETATM 63 NH1 DAR A 4 4.093 -4.592 1.343 1.00 0.00 N HETATM 64 NH2 DAR A 4 4.255 -3.710 3.451 1.00 0.00 N HETATM 65 C DAR A 4 0.015 -8.354 2.750 1.00 0.00 C HETATM 66 O DAR A 4 -0.607 -9.149 3.453 1.00 0.00 O HETATM 67 H DAR A 4 2.052 -10.053 3.470 1.00 0.00 H HETATM 68 HA DAR A 4 1.838 -7.350 2.323 1.00 0.00 H HETATM 69 HB2 DAR A 4 1.010 -8.153 5.097 1.00 0.00 H HETATM 70 HB3 DAR A 4 1.193 -6.527 4.445 1.00 0.00 H HETATM 71 HG2 DAR A 4 3.573 -8.274 4.422 1.00 0.00 H HETATM 72 HG3 DAR A 4 3.021 -7.652 5.984 1.00 0.00 H HETATM 73 HD2 DAR A 4 4.629 -6.140 4.993 1.00 0.00 H HETATM 74 HD3 DAR A 4 3.039 -5.381 5.063 1.00 0.00 H HETATM 75 HE DAR A 4 3.493 -6.675 2.576 1.00 0.00 H HETATM 76 HH11 DAR A 4 4.378 -3.677 0.943 1.00 0.00 H HETATM 77 HH12 DAR A 4 3.868 -5.385 0.709 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.557 -2.798 3.049 1.00 0.00 H HETATM 79 HH22 DAR A 4 4.116 -3.801 4.478 1.00 0.00 H HETATM 80 N 28J A 5 -0.538 -7.694 1.740 1.00 0.00 N HETATM 81 CA 28J A 5 -1.944 -7.877 1.445 1.00 0.00 C HETATM 82 CB 28J A 5 -2.187 -8.914 0.315 1.00 0.00 C HETATM 83 CG2 28J A 5 -1.196 -8.685 -0.816 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.028 -10.349 0.838 1.00 0.00 C HETATM 85 CD1 28J A 5 -3.226 -10.845 1.626 1.00 0.00 C HETATM 86 C 28J A 5 -2.608 -6.543 1.114 1.00 0.00 C HETATM 87 O 28J A 5 -1.982 -5.474 1.180 1.00 0.00 O HETATM 88 H21 28J A 5 -2.407 -8.260 2.342 1.00 0.00 H HETATM 89 H22 28J A 5 -3.187 -8.781 -0.073 1.00 0.00 H HETATM 90 H23 28J A 5 -0.191 -8.808 -0.436 1.00 0.00 H HETATM 91 H24 28J A 5 -1.313 -7.686 -1.206 1.00 0.00 H HETATM 92 H25 28J A 5 -1.372 -9.405 -1.601 1.00 0.00 H HETATM 93 H26 28J A 5 -1.161 -10.403 1.479 1.00 0.00 H HETATM 94 H27 28J A 5 -1.892 -11.014 -0.002 1.00 0.00 H HETATM 95 H28 28J A 5 -3.349 -10.239 2.512 1.00 0.00 H HETATM 96 H29 28J A 5 -3.067 -11.874 1.913 1.00 0.00 H HETATM 97 H30 28J A 5 -4.114 -10.774 1.016 1.00 0.00 H ATOM 98 N ILE A 6 -3.905 -6.633 0.845 1.00 0.00 N ATOM 99 CA ILE A 6 -4.737 -5.493 0.458 1.00 0.00 C ATOM 100 C ILE A 6 -5.935 -5.291 1.426 1.00 0.00 C ATOM 101 O ILE A 6 -6.662 -6.247 1.709 1.00 0.00 O ATOM 102 CB ILE A 6 -5.210 -5.749 -1.013 1.00 0.00 C ATOM 103 CG1 ILE A 6 -5.616 -7.193 -1.296 1.00 0.00 C ATOM 104 CG2 ILE A 6 -4.177 -5.295 -2.057 1.00 0.00 C ATOM 105 CD1 ILE A 6 -6.984 -7.330 -1.842 1.00 0.00 C ATOM 106 H ILE A 6 -4.327 -7.516 0.895 1.00 0.00 H ATOM 107 HA ILE A 6 -4.118 -4.608 0.467 1.00 0.00 H ATOM 108 HB ILE A 6 -6.078 -5.122 -1.163 1.00 0.00 H ATOM 109 HG12 ILE A 6 -4.947 -7.593 -2.048 1.00 0.00 H ATOM 110 HG13 ILE A 6 -5.546 -7.786 -0.395 1.00 0.00 H ATOM 111 HG21 ILE A 6 -3.248 -5.828 -1.890 1.00 0.00 H ATOM 112 HG22 ILE A 6 -3.998 -4.233 -1.965 1.00 0.00 H ATOM 113 HG23 ILE A 6 -4.541 -5.517 -3.047 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.703 -6.984 -1.111 1.00 0.00 H ATOM 115 HD12 ILE A 6 -7.185 -8.365 -2.081 1.00 0.00 H ATOM 116 HD13 ILE A 6 -7.073 -6.731 -2.739 1.00 0.00 H ATOM 117 N SER A 7 -6.090 -4.055 1.990 1.00 0.00 N ATOM 118 CA SER A 7 -7.241 -3.724 2.889 1.00 0.00 C ATOM 119 C SER A 7 -7.547 -2.211 2.923 1.00 0.00 C ATOM 120 O SER A 7 -6.970 -1.414 2.162 1.00 0.00 O ATOM 121 CB SER A 7 -7.022 -4.172 4.325 1.00 0.00 C ATOM 122 OG SER A 7 -6.103 -3.330 4.978 1.00 0.00 O ATOM 123 H SER A 7 -5.410 -3.363 1.817 1.00 0.00 H ATOM 124 HA SER A 7 -8.107 -4.240 2.504 1.00 0.00 H ATOM 125 HB2 SER A 7 -7.961 -4.129 4.860 1.00 0.00 H ATOM 126 HB3 SER A 7 -6.641 -5.183 4.342 1.00 0.00 H ATOM 127 HG SER A 7 -5.715 -3.790 5.721 1.00 0.00 H HETATM 128 N DTH A 8 -8.413 -1.825 3.870 1.00 0.00 N HETATM 129 CA DTH A 8 -8.835 -0.422 4.052 1.00 0.00 C HETATM 130 CB DTH A 8 -8.689 0.089 5.500 1.00 0.00 C HETATM 131 CG2 DTH A 8 -7.259 -0.086 5.951 1.00 0.00 C HETATM 132 OG1 DTH A 8 -9.582 -0.621 6.359 1.00 0.00 O HETATM 133 C DTH A 8 -10.330 -0.256 3.731 1.00 0.00 C HETATM 134 O DTH A 8 -10.868 0.814 4.010 1.00 0.00 O HETATM 135 H DTH A 8 -8.798 -2.519 4.456 1.00 0.00 H HETATM 136 HA DTH A 8 -8.239 0.202 3.405 1.00 0.00 H HETATM 137 HB DTH A 8 -8.969 1.149 5.550 1.00 0.00 H HETATM 138 HG21 DTH A 8 -6.599 0.445 5.280 1.00 0.00 H HETATM 139 HG22 DTH A 8 -7.000 -1.135 5.957 1.00 0.00 H HETATM 140 HG23 DTH A 8 -7.148 0.315 6.949 1.00 0.00 H ATOM 141 N ALA A 9 -10.998 -1.311 3.292 1.00 0.00 N ATOM 142 CA ALA A 9 -12.426 -1.310 3.038 1.00 0.00 C ATOM 143 C ALA A 9 -13.150 -1.256 4.328 1.00 0.00 C ATOM 144 O ALA A 9 -13.939 -0.360 4.611 1.00 0.00 O ATOM 145 CB ALA A 9 -12.862 -2.599 2.361 1.00 0.00 C ATOM 146 H ALA A 9 -10.505 -2.133 3.116 1.00 0.00 H ATOM 147 HA ALA A 9 -12.686 -0.477 2.415 1.00 0.00 H ATOM 148 HB1 ALA A 9 -12.479 -3.444 2.902 1.00 0.00 H ATOM 149 HB2 ALA A 9 -12.495 -2.616 1.350 1.00 0.00 H ATOM 150 HB3 ALA A 9 -13.943 -2.643 2.350 1.00 0.00 H ATOM 151 N LEU A 10 -12.840 -2.256 5.109 1.00 0.00 N ATOM 152 CA LEU A 10 -13.454 -2.408 6.421 1.00 0.00 C ATOM 153 C LEU A 10 -12.734 -1.539 7.420 1.00 0.00 C ATOM 154 O LEU A 10 -13.325 -0.653 8.046 1.00 0.00 O ATOM 155 CB LEU A 10 -13.446 -3.866 6.911 1.00 0.00 C ATOM 156 CG LEU A 10 -14.325 -4.844 6.120 1.00 0.00 C ATOM 157 CD1 LEU A 10 -14.055 -4.698 4.644 1.00 0.00 C ATOM 158 CD2 LEU A 10 -14.100 -6.287 6.549 1.00 0.00 C ATOM 159 H LEU A 10 -12.147 -2.902 4.780 1.00 0.00 H ATOM 160 HA LEU A 10 -14.473 -2.062 6.347 1.00 0.00 H ATOM 161 HB2 LEU A 10 -12.431 -4.230 6.896 1.00 0.00 H ATOM 162 HB3 LEU A 10 -13.792 -3.868 7.937 1.00 0.00 H ATOM 163 HG LEU A 10 -15.366 -4.601 6.291 1.00 0.00 H ATOM 164 HD11 LEU A 10 -13.033 -4.377 4.495 1.00 0.00 H ATOM 165 HD12 LEU A 10 -14.726 -3.962 4.226 1.00 0.00 H ATOM 166 HD13 LEU A 10 -14.209 -5.645 4.151 1.00 0.00 H ATOM 167 HD21 LEU A 10 -14.463 -6.422 7.559 1.00 0.00 H ATOM 168 HD22 LEU A 10 -13.047 -6.519 6.511 1.00 0.00 H ATOM 169 HD23 LEU A 10 -14.641 -6.945 5.886 1.00 0.00 H ATOM 170 N ILE A 11 -11.437 -1.771 7.537 1.00 0.00 N ATOM 171 CA ILE A 11 -10.643 -1.008 8.488 1.00 0.00 C ATOM 172 C ILE A 11 -9.631 -0.191 7.717 1.00 0.00 C ATOM 173 O ILE A 11 -8.974 0.731 8.207 1.00 0.00 O ATOM 174 CB ILE A 11 -9.927 -1.914 9.530 1.00 0.00 C ATOM 175 CG1 ILE A 11 -9.450 -3.239 8.905 1.00 0.00 C ATOM 176 CG2 ILE A 11 -10.867 -2.217 10.681 1.00 0.00 C ATOM 177 CD1 ILE A 11 -8.026 -3.198 8.376 1.00 0.00 C ATOM 178 H ILE A 11 -10.985 -2.429 6.913 1.00 0.00 H ATOM 179 HA ILE A 11 -11.310 -0.337 9.013 1.00 0.00 H ATOM 180 HB ILE A 11 -9.074 -1.378 9.919 1.00 0.00 H ATOM 181 HG12 ILE A 11 -9.497 -4.016 9.653 1.00 0.00 H ATOM 182 HG13 ILE A 11 -10.104 -3.500 8.083 1.00 0.00 H ATOM 183 HG21 ILE A 11 -11.732 -2.743 10.305 1.00 0.00 H ATOM 184 HG22 ILE A 11 -11.179 -1.294 11.143 1.00 0.00 H ATOM 185 HG23 ILE A 11 -10.359 -2.833 11.406 1.00 0.00 H ATOM 186 HD11 ILE A 11 -7.346 -2.985 9.189 1.00 0.00 H ATOM 187 HD12 ILE A 11 -7.940 -2.428 7.625 1.00 0.00 H ATOM 188 HD13 ILE A 11 -7.775 -4.155 7.941 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -10.312 2.908 0.696 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.865 2.344 -0.615 1.00 0.00 C HETATM 192 C ZAE B 1 -8.853 1.208 -0.429 1.00 0.00 C HETATM 193 O ZAE B 1 -9.216 0.132 0.053 1.00 0.00 O HETATM 194 CB ZAE B 1 -11.088 1.796 -1.368 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.731 0.838 -2.455 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -9.809 1.195 -3.412 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.321 -0.423 -2.524 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -9.460 0.315 -4.418 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -10.971 -1.314 -3.532 1.00 0.00 C HETATM 200 CZ ZAE B 1 -10.042 -0.937 -4.487 1.00 0.00 C HETATM 201 C10 ZAE B 1 -11.389 2.073 1.257 1.00 0.00 C HETATM 202 H ZAE B 1 -10.684 3.867 0.557 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.409 3.132 -1.196 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -11.724 1.274 -0.669 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.641 2.617 -1.803 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -9.357 2.170 -3.368 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -12.045 -0.710 -1.777 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -8.737 0.608 -5.152 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -11.430 -2.290 -3.583 1.00 0.00 H HETATM 210 HZ ZAE B 1 -9.765 -1.622 -5.271 1.00 0.00 H HETATM 211 H11 ZAE B 1 -12.311 2.292 0.731 1.00 0.00 H HETATM 212 H12 ZAE B 1 -11.515 2.306 2.306 1.00 0.00 H HETATM 213 H13 ZAE B 1 -11.153 1.026 1.149 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -9.495 2.948 1.344 1.00 0.00 H ATOM 215 N ILE B 2 -7.582 1.414 -0.780 1.00 0.00 N ATOM 216 CA ILE B 2 -6.642 0.312 -0.623 1.00 0.00 C ATOM 217 C ILE B 2 -5.444 0.738 0.198 1.00 0.00 C ATOM 218 O ILE B 2 -4.882 1.837 -0.012 1.00 0.00 O ATOM 219 CB ILE B 2 -6.176 -0.293 -1.969 1.00 0.00 C ATOM 220 CG1 ILE B 2 -5.756 -1.756 -1.765 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.049 0.544 -2.558 1.00 0.00 C ATOM 222 CD1 ILE B 2 -6.893 -2.705 -1.480 1.00 0.00 C ATOM 223 H ILE B 2 -7.266 2.310 -1.104 1.00 0.00 H ATOM 224 HA ILE B 2 -7.157 -0.466 -0.076 1.00 0.00 H ATOM 225 HB ILE B 2 -7.009 -0.265 -2.659 1.00 0.00 H ATOM 226 HG12 ILE B 2 -5.256 -2.109 -2.656 1.00 0.00 H ATOM 227 HG13 ILE B 2 -5.066 -1.817 -0.934 1.00 0.00 H ATOM 228 HG21 ILE B 2 -4.369 0.859 -1.781 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.467 1.413 -3.049 1.00 0.00 H ATOM 230 HG23 ILE B 2 -4.515 -0.050 -3.285 1.00 0.00 H ATOM 231 HD11 ILE B 2 -7.823 -2.164 -1.521 1.00 0.00 H ATOM 232 HD12 ILE B 2 -6.762 -3.142 -0.505 1.00 0.00 H ATOM 233 HD13 ILE B 2 -6.895 -3.485 -2.230 1.00 0.00 H ATOM 234 N SER B 3 -5.085 -0.150 1.142 1.00 0.00 N ATOM 235 CA SER B 3 -3.941 0.033 2.011 1.00 0.00 C ATOM 236 C SER B 3 -3.227 -1.271 2.252 1.00 0.00 C ATOM 237 O SER B 3 -3.830 -2.352 2.339 1.00 0.00 O ATOM 238 CB SER B 3 -4.309 0.613 3.372 1.00 0.00 C ATOM 239 OG SER B 3 -5.469 1.435 3.328 1.00 0.00 O ATOM 240 H SER B 3 -5.621 -0.970 1.242 1.00 0.00 H ATOM 241 HA SER B 3 -3.258 0.710 1.521 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.514 -0.207 4.047 1.00 0.00 H ATOM 243 HB3 SER B 3 -3.486 1.191 3.750 1.00 0.00 H ATOM 244 HG SER B 3 -6.189 0.987 2.860 1.00 0.00 H HETATM 245 N DAR B 4 -1.933 -1.145 2.301 1.00 0.00 N HETATM 246 CA DAR B 4 -1.069 -2.263 2.585 1.00 0.00 C HETATM 247 CB DAR B 4 -0.323 -2.084 3.921 1.00 0.00 C HETATM 248 CG DAR B 4 -1.181 -1.697 5.130 1.00 0.00 C HETATM 249 CD DAR B 4 -1.814 -2.911 5.788 1.00 0.00 C HETATM 250 NE DAR B 4 -2.760 -3.598 4.908 1.00 0.00 N HETATM 251 CZ DAR B 4 -2.993 -4.912 4.957 1.00 0.00 C HETATM 252 NH1 DAR B 4 -3.865 -5.464 4.126 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.335 -5.676 5.822 1.00 0.00 N HETATM 254 C DAR B 4 -0.070 -2.340 1.480 1.00 0.00 C HETATM 255 O DAR B 4 0.695 -1.389 1.286 1.00 0.00 O HETATM 256 H DAR B 4 -1.534 -0.281 2.024 1.00 0.00 H HETATM 257 HA DAR B 4 -1.658 -3.169 2.607 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.428 -1.318 3.785 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.174 -3.012 4.157 1.00 0.00 H HETATM 260 HG2 DAR B 4 -1.958 -1.013 4.817 1.00 0.00 H HETATM 261 HG3 DAR B 4 -0.545 -1.209 5.857 1.00 0.00 H HETATM 262 HD2 DAR B 4 -2.338 -2.585 6.673 1.00 0.00 H HETATM 263 HD3 DAR B 4 -1.035 -3.601 6.065 1.00 0.00 H HETATM 264 HE DAR B 4 -3.241 -3.056 4.245 1.00 0.00 H HETATM 265 HH11 DAR B 4 -4.050 -6.488 4.166 1.00 0.00 H HETATM 266 HH12 DAR B 4 -4.365 -4.878 3.426 1.00 0.00 H HETATM 267 HH21 DAR B 4 -2.522 -6.700 5.866 1.00 0.00 H HETATM 268 HH22 DAR B 4 -1.624 -5.257 6.453 1.00 0.00 H HETATM 269 N 28J B 5 -0.104 -3.415 0.716 1.00 0.00 N HETATM 270 CA 28J B 5 0.846 -3.554 -0.360 1.00 0.00 C HETATM 271 CB 28J B 5 0.230 -3.124 -1.728 1.00 0.00 C HETATM 272 CG2 28J B 5 -1.076 -3.874 -1.994 1.00 0.00 C HETATM 273 CG1 28J B 5 -0.053 -1.623 -1.737 1.00 0.00 C HETATM 274 CD1 28J B 5 1.187 -0.763 -1.887 1.00 0.00 C HETATM 275 C 28J B 5 1.423 -4.976 -0.428 1.00 0.00 C HETATM 276 O 28J B 5 0.970 -5.888 0.289 1.00 0.00 O HETATM 277 H21 28J B 5 1.659 -2.881 -0.147 1.00 0.00 H HETATM 278 H22 28J B 5 0.929 -3.364 -2.517 1.00 0.00 H HETATM 279 H23 28J B 5 -1.473 -3.569 -2.952 1.00 0.00 H HETATM 280 H24 28J B 5 -1.795 -3.649 -1.220 1.00 0.00 H HETATM 281 H25 28J B 5 -0.885 -4.938 -2.010 1.00 0.00 H HETATM 282 H26 28J B 5 -0.544 -1.350 -0.817 1.00 0.00 H HETATM 283 H27 28J B 5 -0.705 -1.402 -2.569 1.00 0.00 H HETATM 284 H28 28J B 5 2.035 -1.273 -1.451 1.00 0.00 H HETATM 285 H29 28J B 5 1.035 0.180 -1.382 1.00 0.00 H HETATM 286 H30 28J B 5 1.373 -0.585 -2.934 1.00 0.00 H ATOM 287 N ILE B 6 2.511 -5.103 -1.211 1.00 0.00 N ATOM 288 CA ILE B 6 3.163 -6.402 -1.473 1.00 0.00 C ATOM 289 C ILE B 6 4.703 -6.325 -1.495 1.00 0.00 C ATOM 290 O ILE B 6 5.282 -5.482 -2.190 1.00 0.00 O ATOM 291 CB ILE B 6 2.643 -6.985 -2.826 1.00 0.00 C ATOM 292 CG1 ILE B 6 2.215 -5.890 -3.804 1.00 0.00 C ATOM 293 CG2 ILE B 6 1.481 -7.978 -2.637 1.00 0.00 C ATOM 294 CD1 ILE B 6 3.333 -5.045 -4.319 1.00 0.00 C ATOM 295 H ILE B 6 2.904 -4.283 -1.603 1.00 0.00 H ATOM 296 HA ILE B 6 2.868 -7.084 -0.689 1.00 0.00 H ATOM 297 HB ILE B 6 3.459 -7.540 -3.265 1.00 0.00 H ATOM 298 HG12 ILE B 6 1.751 -6.352 -4.661 1.00 0.00 H ATOM 299 HG13 ILE B 6 1.505 -5.240 -3.319 1.00 0.00 H ATOM 300 HG21 ILE B 6 1.828 -8.830 -2.060 1.00 0.00 H ATOM 301 HG22 ILE B 6 1.128 -8.326 -3.599 1.00 0.00 H ATOM 302 HG23 ILE B 6 0.671 -7.500 -2.108 1.00 0.00 H ATOM 303 HD11 ILE B 6 2.941 -4.275 -4.966 1.00 0.00 H ATOM 304 HD12 ILE B 6 4.029 -5.666 -4.873 1.00 0.00 H ATOM 305 HD13 ILE B 6 3.848 -4.589 -3.487 1.00 0.00 H ATOM 306 N SER B 7 5.364 -7.192 -0.699 1.00 0.00 N ATOM 307 CA SER B 7 6.837 -7.258 -0.668 1.00 0.00 C ATOM 308 C SER B 7 7.333 -8.502 0.067 1.00 0.00 C ATOM 309 O SER B 7 6.648 -9.043 0.954 1.00 0.00 O ATOM 310 CB SER B 7 7.432 -6.057 0.062 1.00 0.00 C ATOM 311 OG SER B 7 6.845 -5.920 1.325 1.00 0.00 O ATOM 312 H SER B 7 4.847 -7.779 -0.089 1.00 0.00 H ATOM 313 HA SER B 7 7.197 -7.266 -1.684 1.00 0.00 H ATOM 314 HB2 SER B 7 8.497 -6.205 0.192 1.00 0.00 H ATOM 315 HB3 SER B 7 7.252 -5.156 -0.501 1.00 0.00 H ATOM 316 HG SER B 7 6.518 -6.773 1.621 1.00 0.00 H HETATM 317 N DTH B 8 8.550 -8.933 -0.289 1.00 0.00 N HETATM 318 CA DTH B 8 9.214 -10.066 0.354 1.00 0.00 C HETATM 319 CB DTH B 8 10.194 -9.651 1.484 1.00 0.00 C HETATM 320 CG2 DTH B 8 9.449 -8.829 2.509 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.312 -8.909 0.950 1.00 0.00 O HETATM 322 C DTH B 8 10.108 -10.934 -0.639 1.00 0.00 C HETATM 323 O DTH B 8 10.186 -12.121 -0.323 1.00 0.00 O HETATM 324 H DTH B 8 8.998 -8.517 -1.070 1.00 0.00 H HETATM 325 HA DTH B 8 8.479 -10.757 0.734 1.00 0.00 H HETATM 326 HB DTH B 8 10.608 -10.547 1.960 1.00 0.00 H HETATM 327 HG21 DTH B 8 8.754 -9.461 3.040 1.00 0.00 H HETATM 328 HG22 DTH B 8 8.910 -8.028 2.021 1.00 0.00 H HETATM 329 HG23 DTH B 8 10.157 -8.409 3.209 1.00 0.00 H ATOM 330 N ALA B 9 10.672 -10.363 -1.693 1.00 0.00 N ATOM 331 CA ALA B 9 11.526 -10.971 -2.562 1.00 0.00 C ATOM 332 C ALA B 9 12.946 -10.677 -2.077 1.00 0.00 C ATOM 333 O ALA B 9 13.572 -11.487 -1.353 1.00 0.00 O ATOM 334 CB ALA B 9 11.275 -10.366 -3.953 1.00 0.00 C ATOM 335 H ALA B 9 10.463 -9.487 -1.890 1.00 0.00 H ATOM 336 HA ALA B 9 11.297 -12.000 -2.600 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.740 -10.981 -4.703 1.00 0.00 H ATOM 338 HB2 ALA B 9 11.683 -9.364 -4.001 1.00 0.00 H ATOM 339 HB3 ALA B 9 10.204 -10.320 -4.130 1.00 0.00 H ATOM 340 N LEU B 10 13.419 -9.512 -2.511 1.00 0.00 N ATOM 341 CA LEU B 10 14.675 -8.879 -2.046 1.00 0.00 C ATOM 342 C LEU B 10 14.635 -8.466 -0.560 1.00 0.00 C ATOM 343 O LEU B 10 15.622 -8.621 0.165 1.00 0.00 O ATOM 344 CB LEU B 10 14.906 -7.575 -2.854 1.00 0.00 C ATOM 345 CG LEU B 10 13.653 -6.806 -3.276 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.250 -5.922 -2.140 1.00 0.00 C ATOM 347 CD2 LEU B 10 13.861 -5.978 -4.546 1.00 0.00 C ATOM 348 H LEU B 10 12.953 -9.108 -3.289 1.00 0.00 H ATOM 349 HA LEU B 10 15.502 -9.559 -2.213 1.00 0.00 H ATOM 350 HB2 LEU B 10 15.526 -6.919 -2.261 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.452 -7.840 -3.749 1.00 0.00 H ATOM 352 HG LEU B 10 12.852 -7.513 -3.458 1.00 0.00 H ATOM 353 HD11 LEU B 10 12.255 -5.545 -2.322 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.942 -5.097 -2.062 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.260 -6.493 -1.229 1.00 0.00 H ATOM 356 HD21 LEU B 10 12.964 -5.412 -4.754 1.00 0.00 H ATOM 357 HD22 LEU B 10 14.076 -6.631 -5.378 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.681 -5.300 -4.398 1.00 0.00 H ATOM 359 N ILE B 11 13.482 -7.960 -0.119 1.00 0.00 N ATOM 360 CA ILE B 11 13.313 -7.482 1.275 1.00 0.00 C ATOM 361 C ILE B 11 12.133 -8.222 1.908 1.00 0.00 C ATOM 362 O ILE B 11 11.922 -8.215 3.126 1.00 0.00 O ATOM 363 CB ILE B 11 13.070 -5.924 1.412 1.00 0.00 C ATOM 364 CG1 ILE B 11 11.787 -5.448 0.693 1.00 0.00 C ATOM 365 CG2 ILE B 11 14.252 -5.141 0.847 1.00 0.00 C ATOM 366 CD1 ILE B 11 10.646 -5.057 1.636 1.00 0.00 C ATOM 367 H ILE B 11 12.681 -8.040 -0.712 1.00 0.00 H ATOM 368 HA ILE B 11 14.213 -7.739 1.818 1.00 0.00 H ATOM 369 HB ILE B 11 12.991 -5.687 2.463 1.00 0.00 H ATOM 370 HG12 ILE B 11 12.024 -4.578 0.097 1.00 0.00 H ATOM 371 HG13 ILE B 11 11.428 -6.232 0.046 1.00 0.00 H ATOM 372 HG21 ILE B 11 14.476 -5.498 -0.152 1.00 0.00 H ATOM 373 HG22 ILE B 11 15.117 -5.275 1.477 1.00 0.00 H ATOM 374 HG23 ILE B 11 13.999 -4.092 0.799 1.00 0.00 H ATOM 375 HD11 ILE B 11 11.019 -4.389 2.402 1.00 0.00 H ATOM 376 HD12 ILE B 11 10.237 -5.940 2.101 1.00 0.00 H ATOM 377 HD13 ILE B 11 9.869 -4.554 1.074 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 9.132 -4.171 -1.721 1.00 0.00 N HETATM 380 CA ZAE E 1 8.324 -3.707 -2.863 1.00 0.00 C HETATM 381 C ZAE E 1 7.697 -2.357 -2.562 1.00 0.00 C HETATM 382 O ZAE E 1 8.394 -1.366 -2.341 1.00 0.00 O HETATM 383 CB ZAE E 1 9.197 -3.603 -4.103 1.00 0.00 C HETATM 384 CG ZAE E 1 8.569 -2.814 -5.184 1.00 0.00 C HETATM 385 CD1 ZAE E 1 7.367 -3.228 -5.734 1.00 0.00 C HETATM 386 CD2 ZAE E 1 9.170 -1.651 -5.655 1.00 0.00 C HETATM 387 CE1 ZAE E 1 6.765 -2.494 -6.740 1.00 0.00 C HETATM 388 CE2 ZAE E 1 8.573 -0.909 -6.662 1.00 0.00 C HETATM 389 CZ ZAE E 1 7.368 -1.333 -7.207 1.00 0.00 C HETATM 390 C10 ZAE E 1 10.385 -3.432 -1.649 1.00 0.00 C HETATM 391 H ZAE E 1 9.358 -5.170 -1.841 1.00 0.00 H HETATM 392 HA ZAE E 1 7.536 -4.430 -3.039 1.00 0.00 H HETATM 393 HB2 ZAE E 1 10.124 -3.120 -3.838 1.00 0.00 H HETATM 394 HB3 ZAE E 1 9.402 -4.591 -4.480 1.00 0.00 H HETATM 395 HD1 ZAE E 1 6.901 -4.122 -5.371 1.00 0.00 H HETATM 396 HD2 ZAE E 1 10.101 -1.330 -5.228 1.00 0.00 H HETATM 397 HE1 ZAE E 1 5.836 -2.825 -7.162 1.00 0.00 H HETATM 398 HE2 ZAE E 1 9.041 -0.012 -7.018 1.00 0.00 H HETATM 399 HZ ZAE E 1 6.904 -0.763 -7.986 1.00 0.00 H HETATM 400 H11 ZAE E 1 10.213 -2.412 -1.970 1.00 0.00 H HETATM 401 H12 ZAE E 1 11.113 -3.896 -2.295 1.00 0.00 H HETATM 402 H13 ZAE E 1 10.744 -3.440 -0.633 1.00 0.00 H HETATM 403 HN2 ZAE E 1 8.577 -4.051 -0.837 1.00 0.00 H ATOM 404 N ILE E 2 6.388 -2.330 -2.513 1.00 0.00 N ATOM 405 CA ILE E 2 5.689 -1.101 -2.246 1.00 0.00 C ATOM 406 C ILE E 2 4.694 -1.328 -1.121 1.00 0.00 C ATOM 407 O ILE E 2 4.166 -2.443 -0.961 1.00 0.00 O ATOM 408 CB ILE E 2 4.983 -0.573 -3.522 1.00 0.00 C ATOM 409 CG1 ILE E 2 4.589 0.892 -3.346 1.00 0.00 C ATOM 410 CG2 ILE E 2 3.767 -1.427 -3.870 1.00 0.00 C ATOM 411 CD1 ILE E 2 5.769 1.840 -3.355 1.00 0.00 C ATOM 412 H ILE E 2 5.878 -3.162 -2.617 1.00 0.00 H ATOM 413 HA ILE E 2 6.414 -0.365 -1.924 1.00 0.00 H ATOM 414 HB ILE E 2 5.682 -0.646 -4.344 1.00 0.00 H ATOM 415 HG12 ILE E 2 3.923 1.177 -4.150 1.00 0.00 H ATOM 416 HG13 ILE E 2 4.077 1.007 -2.406 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.088 -2.380 -4.271 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.160 -0.914 -4.603 1.00 0.00 H ATOM 419 HG23 ILE E 2 3.183 -1.593 -2.978 1.00 0.00 H ATOM 420 HD11 ILE E 2 5.410 2.853 -3.287 1.00 0.00 H ATOM 421 HD12 ILE E 2 6.334 1.711 -4.264 1.00 0.00 H ATOM 422 HD13 ILE E 2 6.401 1.626 -2.505 1.00 0.00 H ATOM 423 N SER E 3 4.501 -0.289 -0.314 1.00 0.00 N ATOM 424 CA SER E 3 3.547 -0.333 0.769 1.00 0.00 C ATOM 425 C SER E 3 2.900 1.001 0.966 1.00 0.00 C ATOM 426 O SER E 3 3.522 2.064 0.822 1.00 0.00 O ATOM 427 CB SER E 3 4.157 -0.763 2.085 1.00 0.00 C ATOM 428 OG SER E 3 5.101 -1.806 1.922 1.00 0.00 O ATOM 429 H SER E 3 5.009 0.537 -0.470 1.00 0.00 H ATOM 430 HA SER E 3 2.779 -1.039 0.502 1.00 0.00 H ATOM 431 HB2 SER E 3 4.665 0.091 2.516 1.00 0.00 H ATOM 432 HB3 SER E 3 3.376 -1.089 2.747 1.00 0.00 H ATOM 433 HG SER E 3 5.722 -1.576 1.225 1.00 0.00 H HETATM 434 N DAR E 4 1.654 0.929 1.339 1.00 0.00 N HETATM 435 CA DAR E 4 0.880 2.115 1.549 1.00 0.00 C HETATM 436 CB DAR E 4 0.614 2.342 3.033 1.00 0.00 C HETATM 437 CG DAR E 4 1.813 2.056 3.926 1.00 0.00 C HETATM 438 CD DAR E 4 2.436 3.337 4.451 1.00 0.00 C HETATM 439 NE DAR E 4 3.359 3.931 3.489 1.00 0.00 N HETATM 440 CZ DAR E 4 3.582 5.238 3.380 1.00 0.00 C HETATM 441 NH1 DAR E 4 4.466 5.685 2.503 1.00 0.00 N HETATM 442 NH2 DAR E 4 2.904 6.101 4.132 1.00 0.00 N HETATM 443 C DAR E 4 -0.414 1.980 0.807 1.00 0.00 C HETATM 444 O DAR E 4 -1.166 1.023 1.063 1.00 0.00 O HETATM 445 H DAR E 4 1.241 0.038 1.459 1.00 0.00 H HETATM 446 HA DAR E 4 1.424 2.954 1.146 1.00 0.00 H HETATM 447 HB2 DAR E 4 -0.198 1.700 3.338 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.322 3.371 3.177 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.556 1.508 3.360 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.487 1.461 4.765 1.00 0.00 H HETATM 451 HD2 DAR E 4 2.974 3.112 5.358 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.650 4.046 4.664 1.00 0.00 H HETATM 453 HE DAR E 4 3.845 3.316 2.896 1.00 0.00 H HETATM 454 HH11 DAR E 4 4.645 6.705 2.414 1.00 0.00 H HETATM 455 HH12 DAR E 4 4.985 5.015 1.899 1.00 0.00 H HETATM 456 HH21 DAR E 4 3.083 7.123 4.048 1.00 0.00 H HETATM 457 HH22 DAR E 4 2.187 5.757 4.803 1.00 0.00 H HETATM 458 N 28J E 5 -0.624 2.900 -0.145 1.00 0.00 N HETATM 459 CA 28J E 5 -1.831 2.926 -0.937 1.00 0.00 C HETATM 460 CB 28J E 5 -1.607 2.487 -2.407 1.00 0.00 C HETATM 461 CG2 28J E 5 -0.273 2.986 -2.926 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.694 0.953 -2.540 1.00 0.00 C HETATM 463 CD1 28J E 5 -1.910 0.459 -3.964 1.00 0.00 C HETATM 464 C 28J E 5 -2.402 4.327 -0.966 1.00 0.00 C HETATM 465 O 28J E 5 -1.766 5.294 -0.504 1.00 0.00 O HETATM 466 H21 28J E 5 -2.549 2.259 -0.483 1.00 0.00 H HETATM 467 H22 28J E 5 -2.386 2.934 -3.004 1.00 0.00 H HETATM 468 H23 28J E 5 0.519 2.630 -2.282 1.00 0.00 H HETATM 469 H24 28J E 5 -0.272 4.065 -2.940 1.00 0.00 H HETATM 470 H25 28J E 5 -0.119 2.610 -3.926 1.00 0.00 H HETATM 471 H26 28J E 5 -2.516 0.592 -1.938 1.00 0.00 H HETATM 472 H27 28J E 5 -0.775 0.515 -2.180 1.00 0.00 H HETATM 473 H28 28J E 5 -2.777 0.944 -4.387 1.00 0.00 H HETATM 474 H29 28J E 5 -2.062 -0.610 -3.959 1.00 0.00 H HETATM 475 H30 28J E 5 -1.040 0.694 -4.562 1.00 0.00 H ATOM 476 N ILE E 6 -3.651 4.399 -1.383 1.00 0.00 N ATOM 477 CA ILE E 6 -4.299 5.688 -1.593 1.00 0.00 C ATOM 478 C ILE E 6 -5.759 5.605 -1.180 1.00 0.00 C ATOM 479 O ILE E 6 -6.438 4.572 -1.396 1.00 0.00 O ATOM 480 CB ILE E 6 -4.080 6.155 -3.086 1.00 0.00 C ATOM 481 CG1 ILE E 6 -4.145 5.028 -4.144 1.00 0.00 C ATOM 482 CG2 ILE E 6 -2.774 6.942 -3.282 1.00 0.00 C ATOM 483 CD1 ILE E 6 -4.756 5.406 -5.472 1.00 0.00 C ATOM 484 H ILE E 6 -4.191 3.556 -1.445 1.00 0.00 H ATOM 485 HA ILE E 6 -3.806 6.406 -0.950 1.00 0.00 H ATOM 486 HB ILE E 6 -4.874 6.854 -3.292 1.00 0.00 H ATOM 487 HG12 ILE E 6 -3.134 4.714 -4.358 1.00 0.00 H ATOM 488 HG13 ILE E 6 -4.696 4.190 -3.748 1.00 0.00 H ATOM 489 HG21 ILE E 6 -2.819 7.853 -2.693 1.00 0.00 H ATOM 490 HG22 ILE E 6 -2.653 7.204 -4.326 1.00 0.00 H ATOM 491 HG23 ILE E 6 -1.928 6.353 -2.958 1.00 0.00 H ATOM 492 HD11 ILE E 6 -4.187 6.204 -5.929 1.00 0.00 H ATOM 493 HD12 ILE E 6 -5.780 5.735 -5.323 1.00 0.00 H ATOM 494 HD13 ILE E 6 -4.750 4.543 -6.127 1.00 0.00 H ATOM 495 N SER E 7 -6.211 6.631 -0.471 1.00 0.00 N ATOM 496 CA SER E 7 -7.583 6.671 -0.022 1.00 0.00 C ATOM 497 C SER E 7 -7.948 8.050 0.479 1.00 0.00 C ATOM 498 O SER E 7 -7.088 8.799 0.988 1.00 0.00 O ATOM 499 CB SER E 7 -7.789 5.734 1.145 1.00 0.00 C ATOM 500 OG SER E 7 -6.736 5.917 2.082 1.00 0.00 O ATOM 501 H SER E 7 -5.595 7.370 -0.210 1.00 0.00 H ATOM 502 HA SER E 7 -8.223 6.372 -0.845 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.727 5.965 1.629 1.00 0.00 H ATOM 504 HB3 SER E 7 -7.785 4.710 0.808 1.00 0.00 H ATOM 505 HG SER E 7 -6.427 6.819 2.062 1.00 0.00 H HETATM 506 N DTH E 8 -9.230 8.366 0.373 1.00 0.00 N HETATM 507 CA DTH E 8 -9.740 9.628 0.893 1.00 0.00 C HETATM 508 CB DTH E 8 -10.149 9.583 2.391 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.962 9.205 3.249 1.00 0.00 C HETATM 510 OG1 DTH E 8 -11.237 8.671 2.608 1.00 0.00 O HETATM 511 C DTH E 8 -11.035 10.093 0.232 1.00 0.00 C HETATM 512 O DTH E 8 -11.449 11.212 0.532 1.00 0.00 O HETATM 513 H DTH E 8 -9.838 7.757 -0.134 1.00 0.00 H HETATM 514 HA DTH E 8 -8.986 10.400 0.761 1.00 0.00 H HETATM 515 HB DTH E 8 -10.511 10.567 2.699 1.00 0.00 H HETATM 516 HG21 DTH E 8 -8.592 8.242 2.947 1.00 0.00 H HETATM 517 HG22 DTH E 8 -9.258 9.171 4.294 1.00 0.00 H HETATM 518 HG23 DTH E 8 -8.192 9.948 3.121 1.00 0.00 H ATOM 519 N ALA E 9 -11.698 9.245 -0.522 1.00 0.00 N ATOM 520 CA ALA E 9 -12.974 9.572 -1.093 1.00 0.00 C ATOM 521 C ALA E 9 -13.996 9.631 0.027 1.00 0.00 C ATOM 522 O ALA E 9 -14.236 10.699 0.580 1.00 0.00 O ATOM 523 CB ALA E 9 -13.359 8.594 -2.135 1.00 0.00 C ATOM 524 H ALA E 9 -11.340 8.352 -0.696 1.00 0.00 H ATOM 525 HA ALA E 9 -12.906 10.555 -1.551 1.00 0.00 H ATOM 526 HB1 ALA E 9 -12.492 7.997 -2.404 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.711 9.119 -3.000 1.00 0.00 H ATOM 528 HB3 ALA E 9 -14.133 7.947 -1.751 1.00 0.00 H ATOM 529 N LEU E 10 -14.540 8.443 0.414 1.00 0.00 N ATOM 530 CA LEU E 10 -15.534 8.367 1.509 1.00 0.00 C ATOM 531 C LEU E 10 -14.820 8.457 2.847 1.00 0.00 C ATOM 532 O LEU E 10 -15.229 9.185 3.749 1.00 0.00 O ATOM 533 CB LEU E 10 -16.368 7.069 1.466 1.00 0.00 C ATOM 534 CG LEU E 10 -16.774 6.608 0.059 1.00 0.00 C ATOM 535 CD1 LEU E 10 -16.979 7.821 -0.808 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.732 5.684 -0.554 1.00 0.00 C ATOM 537 H LEU E 10 -14.266 7.612 -0.055 1.00 0.00 H ATOM 538 HA LEU E 10 -16.193 9.220 1.430 1.00 0.00 H ATOM 539 HB2 LEU E 10 -15.814 6.275 1.944 1.00 0.00 H ATOM 540 HB3 LEU E 10 -17.280 7.234 2.030 1.00 0.00 H ATOM 541 HG LEU E 10 -17.715 6.071 0.113 1.00 0.00 H ATOM 542 HD11 LEU E 10 -17.753 8.442 -0.378 1.00 0.00 H ATOM 543 HD12 LEU E 10 -17.271 7.518 -1.803 1.00 0.00 H ATOM 544 HD13 LEU E 10 -16.058 8.385 -0.860 1.00 0.00 H ATOM 545 HD21 LEU E 10 -15.000 6.273 -1.088 1.00 0.00 H ATOM 546 HD22 LEU E 10 -16.212 5.002 -1.239 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.243 5.126 0.228 1.00 0.00 H ATOM 548 N ILE E 11 -13.740 7.714 2.938 1.00 0.00 N ATOM 549 CA ILE E 11 -12.934 7.735 4.158 1.00 0.00 C ATOM 550 C ILE E 11 -11.762 8.676 3.943 1.00 0.00 C ATOM 551 O ILE E 11 -11.331 9.394 4.849 1.00 0.00 O ATOM 552 CB ILE E 11 -12.430 6.333 4.592 1.00 0.00 C ATOM 553 CG1 ILE E 11 -11.725 5.610 3.433 1.00 0.00 C ATOM 554 CG2 ILE E 11 -13.606 5.487 5.070 1.00 0.00 C ATOM 555 CD1 ILE E 11 -10.677 4.607 3.882 1.00 0.00 C ATOM 556 H ILE E 11 -13.446 7.173 2.147 1.00 0.00 H ATOM 557 HA ILE E 11 -13.557 8.135 4.948 1.00 0.00 H ATOM 558 HB ILE E 11 -11.743 6.452 5.411 1.00 0.00 H ATOM 559 HG12 ILE E 11 -12.461 5.074 2.852 1.00 0.00 H ATOM 560 HG13 ILE E 11 -11.239 6.342 2.805 1.00 0.00 H ATOM 561 HG21 ILE E 11 -14.331 5.397 4.275 1.00 0.00 H ATOM 562 HG22 ILE E 11 -14.064 5.960 5.926 1.00 0.00 H ATOM 563 HG23 ILE E 11 -13.251 4.505 5.348 1.00 0.00 H ATOM 564 HD11 ILE E 11 -11.142 3.852 4.500 1.00 0.00 H ATOM 565 HD12 ILE E 11 -9.911 5.115 4.449 1.00 0.00 H ATOM 566 HD13 ILE E 11 -10.233 4.139 3.016 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -9.221 14.751 0.826 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.335 14.638 -0.383 1.00 0.00 C HETATM 570 C ZAE F 1 -7.735 13.237 -0.518 1.00 0.00 C HETATM 571 O ZAE F 1 -8.447 12.263 -0.769 1.00 0.00 O HETATM 572 CB ZAE F 1 -9.097 14.989 -1.668 1.00 0.00 C HETATM 573 CG ZAE F 1 -8.270 14.828 -2.915 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -7.131 15.591 -3.104 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -8.631 13.910 -3.904 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -6.376 15.442 -4.242 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -7.869 13.765 -5.052 1.00 0.00 C HETATM 578 CZ ZAE F 1 -6.740 14.532 -5.221 1.00 0.00 C HETATM 579 C10 ZAE F 1 -10.531 14.115 0.601 1.00 0.00 C HETATM 580 H ZAE F 1 -9.384 15.748 1.049 1.00 0.00 H HETATM 581 HA ZAE F 1 -7.523 15.343 -0.263 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -9.957 14.344 -1.755 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -9.425 16.017 -1.615 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -6.834 16.308 -2.352 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -9.514 13.306 -3.767 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -5.490 16.052 -4.384 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -8.158 13.054 -5.812 1.00 0.00 H HETATM 588 HZ ZAE F 1 -6.141 14.431 -6.118 1.00 0.00 H HETATM 589 H11 ZAE F 1 -10.383 13.097 0.259 1.00 0.00 H HETATM 590 H12 ZAE F 1 -11.081 14.667 -0.147 1.00 0.00 H HETATM 591 H13 ZAE F 1 -11.093 14.104 1.525 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -8.738 14.302 1.643 1.00 0.00 H ATOM 593 N ILE F 2 -6.430 13.141 -0.333 1.00 0.00 N ATOM 594 CA ILE F 2 -5.740 11.868 -0.452 1.00 0.00 C ATOM 595 C ILE F 2 -5.046 11.549 0.871 1.00 0.00 C ATOM 596 O ILE F 2 -4.712 12.457 1.638 1.00 0.00 O ATOM 597 CB ILE F 2 -4.719 11.895 -1.637 1.00 0.00 C ATOM 598 CG1 ILE F 2 -4.385 10.476 -2.118 1.00 0.00 C ATOM 599 CG2 ILE F 2 -3.441 12.639 -1.247 1.00 0.00 C ATOM 600 CD1 ILE F 2 -5.544 9.788 -2.811 1.00 0.00 C ATOM 601 H ILE F 2 -5.922 13.932 -0.065 1.00 0.00 H ATOM 602 HA ILE F 2 -6.479 11.105 -0.654 1.00 0.00 H ATOM 603 HB ILE F 2 -5.174 12.438 -2.455 1.00 0.00 H ATOM 604 HG12 ILE F 2 -3.558 10.521 -2.813 1.00 0.00 H ATOM 605 HG13 ILE F 2 -4.102 9.872 -1.269 1.00 0.00 H ATOM 606 HG21 ILE F 2 -2.762 12.672 -2.089 1.00 0.00 H ATOM 607 HG22 ILE F 2 -2.964 12.132 -0.421 1.00 0.00 H ATOM 608 HG23 ILE F 2 -3.692 13.646 -0.951 1.00 0.00 H ATOM 609 HD11 ILE F 2 -5.192 8.884 -3.279 1.00 0.00 H ATOM 610 HD12 ILE F 2 -5.970 10.443 -3.553 1.00 0.00 H ATOM 611 HD13 ILE F 2 -6.297 9.538 -2.075 1.00 0.00 H ATOM 612 N SER F 3 -4.902 10.259 1.163 1.00 0.00 N ATOM 613 CA SER F 3 -4.211 9.818 2.364 1.00 0.00 C ATOM 614 C SER F 3 -3.475 8.515 2.122 1.00 0.00 C ATOM 615 O SER F 3 -3.951 7.615 1.405 1.00 0.00 O ATOM 616 CB SER F 3 -5.162 9.649 3.543 1.00 0.00 C ATOM 617 OG SER F 3 -5.875 10.841 3.836 1.00 0.00 O ATOM 618 H SER F 3 -5.270 9.587 0.548 1.00 0.00 H ATOM 619 HA SER F 3 -3.482 10.572 2.617 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.878 8.876 3.300 1.00 0.00 H ATOM 621 HB3 SER F 3 -4.596 9.354 4.412 1.00 0.00 H ATOM 622 HG SER F 3 -5.544 11.560 3.289 1.00 0.00 H HETATM 623 N DAR F 4 -2.320 8.417 2.753 1.00 0.00 N HETATM 624 CA DAR F 4 -1.480 7.252 2.631 1.00 0.00 C HETATM 625 CB DAR F 4 -1.350 6.573 3.981 1.00 0.00 C HETATM 626 CG DAR F 4 -2.678 6.383 4.650 1.00 0.00 C HETATM 627 CD DAR F 4 -3.168 4.990 4.390 1.00 0.00 C HETATM 628 NE DAR F 4 -4.122 4.947 3.315 1.00 0.00 N HETATM 629 CZ DAR F 4 -4.060 4.054 2.354 1.00 0.00 C HETATM 630 NH1 DAR F 4 -5.004 4.007 1.437 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.012 3.235 2.299 1.00 0.00 N HETATM 632 C DAR F 4 -0.110 7.613 2.130 1.00 0.00 C HETATM 633 O DAR F 4 0.605 8.388 2.768 1.00 0.00 O HETATM 634 H DAR F 4 -2.034 9.148 3.341 1.00 0.00 H HETATM 635 HA DAR F 4 -1.943 6.572 1.934 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.724 7.173 4.622 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.896 5.604 3.840 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.388 7.089 4.243 1.00 0.00 H HETATM 639 HG3 DAR F 4 -2.571 6.535 5.713 1.00 0.00 H HETATM 640 HD2 DAR F 4 -3.635 4.614 5.289 1.00 0.00 H HETATM 641 HD3 DAR F 4 -2.326 4.365 4.135 1.00 0.00 H HETATM 642 HE DAR F 4 -4.853 5.605 3.323 1.00 0.00 H HETATM 643 HH11 DAR F 4 -4.965 3.298 0.689 1.00 0.00 H HETATM 644 HH12 DAR F 4 -5.790 4.692 1.461 1.00 0.00 H HETATM 645 HH21 DAR F 4 -2.947 2.509 1.568 1.00 0.00 H HETATM 646 HH22 DAR F 4 -2.239 3.335 2.993 1.00 0.00 H HETATM 647 N 28J F 5 0.257 7.057 0.989 1.00 0.00 N HETATM 648 CA 28J F 5 1.567 7.310 0.446 1.00 0.00 C HETATM 649 CB 28J F 5 1.558 8.415 -0.651 1.00 0.00 C HETATM 650 CG2 28J F 5 0.377 8.215 -1.594 1.00 0.00 C HETATM 651 CG1 28J F 5 1.476 9.819 -0.027 1.00 0.00 C HETATM 652 CD1 28J F 5 2.739 10.238 0.705 1.00 0.00 C HETATM 653 C 28J F 5 2.159 6.008 -0.088 1.00 0.00 C HETATM 654 O 28J F 5 1.506 4.951 -0.099 1.00 0.00 O HETATM 655 H21 28J F 5 2.188 7.654 1.260 1.00 0.00 H HETATM 656 H22 28J F 5 2.467 8.333 -1.227 1.00 0.00 H HETATM 657 H23 28J F 5 -0.544 8.255 -1.028 1.00 0.00 H HETATM 658 H24 28J F 5 0.459 7.255 -2.078 1.00 0.00 H HETATM 659 H25 28J F 5 0.374 8.996 -2.338 1.00 0.00 H HETATM 660 H26 28J F 5 0.657 9.849 0.677 1.00 0.00 H HETATM 661 H27 28J F 5 1.298 10.543 -0.809 1.00 0.00 H HETATM 662 H28 28J F 5 2.659 11.276 1.000 1.00 0.00 H HETATM 663 H29 28J F 5 3.591 10.116 0.054 1.00 0.00 H HETATM 664 H30 28J F 5 2.869 9.625 1.585 1.00 0.00 H ATOM 665 N ILE F 6 3.430 6.090 -0.439 1.00 0.00 N ATOM 666 CA ILE F 6 4.179 4.972 -1.008 1.00 0.00 C ATOM 667 C ILE F 6 5.516 4.739 -0.257 1.00 0.00 C ATOM 668 O ILE F 6 6.235 5.704 0.018 1.00 0.00 O ATOM 669 CB ILE F 6 4.398 5.300 -2.526 1.00 0.00 C ATOM 670 CG1 ILE F 6 4.603 6.780 -2.826 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.285 4.740 -3.421 1.00 0.00 C ATOM 672 CD1 ILE F 6 6.030 7.190 -2.752 1.00 0.00 C ATOM 673 H ILE F 6 3.890 6.946 -0.320 1.00 0.00 H ATOM 674 HA ILE F 6 3.569 4.085 -0.935 1.00 0.00 H ATOM 675 HB ILE F 6 5.298 4.777 -2.817 1.00 0.00 H ATOM 676 HG12 ILE F 6 4.276 6.973 -3.841 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.034 7.387 -2.136 1.00 0.00 H ATOM 678 HG21 ILE F 6 2.340 5.186 -3.136 1.00 0.00 H ATOM 679 HG22 ILE F 6 3.221 3.667 -3.309 1.00 0.00 H ATOM 680 HG23 ILE F 6 3.495 4.984 -4.451 1.00 0.00 H ATOM 681 HD11 ILE F 6 6.601 6.637 -3.488 1.00 0.00 H ATOM 682 HD12 ILE F 6 6.416 6.981 -1.767 1.00 0.00 H ATOM 683 HD13 ILE F 6 6.108 8.245 -2.960 1.00 0.00 H ATOM 684 N SER F 7 5.814 3.467 0.149 1.00 0.00 N ATOM 685 CA SER F 7 7.107 3.137 0.822 1.00 0.00 C ATOM 686 C SER F 7 7.524 1.676 0.578 1.00 0.00 C ATOM 687 O SER F 7 6.842 0.915 -0.126 1.00 0.00 O ATOM 688 CB SER F 7 7.092 3.383 2.330 1.00 0.00 C ATOM 689 OG SER F 7 5.955 2.808 2.933 1.00 0.00 O ATOM 690 H SER F 7 5.154 2.743 0.005 1.00 0.00 H ATOM 691 HA SER F 7 7.857 3.778 0.387 1.00 0.00 H ATOM 692 HB2 SER F 7 7.974 2.934 2.773 1.00 0.00 H ATOM 693 HB3 SER F 7 7.092 4.444 2.531 1.00 0.00 H ATOM 694 HG SER F 7 6.124 2.671 3.866 1.00 0.00 H HETATM 695 N DTH F 8 8.628 1.280 1.224 1.00 0.00 N HETATM 696 CA DTH F 8 9.184 -0.081 1.095 1.00 0.00 C HETATM 697 CB DTH F 8 9.260 -0.839 2.434 1.00 0.00 C HETATM 698 CG2 DTH F 8 7.896 -0.840 3.075 1.00 0.00 C HETATM 699 OG1 DTH F 8 10.214 -0.220 3.295 1.00 0.00 O HETATM 700 C DTH F 8 10.619 -0.011 0.558 1.00 0.00 C HETATM 701 O DTH F 8 11.282 -1.042 0.449 1.00 0.00 O HETATM 702 H DTH F 8 9.092 1.935 1.798 1.00 0.00 H HETATM 703 HA DTH F 8 8.556 -0.641 0.419 1.00 0.00 H HETATM 704 HB DTH F 8 9.593 -1.871 2.263 1.00 0.00 H HETATM 705 HG21 DTH F 8 7.199 -1.375 2.446 1.00 0.00 H HETATM 706 HG22 DTH F 8 7.553 0.178 3.207 1.00 0.00 H HETATM 707 HG23 DTH F 8 7.952 -1.326 4.038 1.00 0.00 H ATOM 708 N ALA F 9 11.109 1.196 0.326 1.00 0.00 N ATOM 709 CA ALA F 9 12.466 1.444 -0.112 1.00 0.00 C ATOM 710 C ALA F 9 13.385 1.243 1.028 1.00 0.00 C ATOM 711 O ALA F 9 14.305 0.434 1.007 1.00 0.00 O ATOM 712 CB ALA F 9 12.637 2.891 -0.548 1.00 0.00 C ATOM 713 H ALA F 9 10.520 1.965 0.438 1.00 0.00 H ATOM 714 HA ALA F 9 12.715 0.795 -0.928 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.857 3.159 -1.237 1.00 0.00 H ATOM 716 HB2 ALA F 9 13.595 3.017 -1.018 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.577 3.530 0.322 1.00 0.00 H ATOM 718 N LEU F 10 13.079 2.010 2.039 1.00 0.00 N ATOM 719 CA LEU F 10 13.859 1.999 3.263 1.00 0.00 C ATOM 720 C LEU F 10 13.373 0.895 4.165 1.00 0.00 C ATOM 721 O LEU F 10 14.138 0.019 4.581 1.00 0.00 O ATOM 722 CB LEU F 10 13.789 3.339 4.012 1.00 0.00 C ATOM 723 CG LEU F 10 14.446 4.537 3.312 1.00 0.00 C ATOM 724 CD1 LEU F 10 14.030 4.579 1.863 1.00 0.00 C ATOM 725 CD2 LEU F 10 14.102 5.855 3.991 1.00 0.00 C ATOM 726 H LEU F 10 12.270 2.595 1.946 1.00 0.00 H ATOM 727 HA LEU F 10 14.884 1.792 2.997 1.00 0.00 H ATOM 728 HB2 LEU F 10 12.753 3.575 4.194 1.00 0.00 H ATOM 729 HB3 LEU F 10 14.280 3.205 4.967 1.00 0.00 H ATOM 730 HG LEU F 10 15.520 4.414 3.342 1.00 0.00 H ATOM 731 HD11 LEU F 10 14.529 5.402 1.369 1.00 0.00 H ATOM 732 HD12 LEU F 10 12.961 4.719 1.800 1.00 0.00 H ATOM 733 HD13 LEU F 10 14.300 3.653 1.379 1.00 0.00 H ATOM 734 HD21 LEU F 10 14.693 6.648 3.554 1.00 0.00 H ATOM 735 HD22 LEU F 10 14.315 5.788 5.047 1.00 0.00 H ATOM 736 HD23 LEU F 10 13.054 6.069 3.846 1.00 0.00 H ATOM 737 N ILE F 11 12.079 0.917 4.437 1.00 0.00 N ATOM 738 CA ILE F 11 11.504 -0.088 5.317 1.00 0.00 C ATOM 739 C ILE F 11 10.452 -0.857 4.549 1.00 0.00 C ATOM 740 O ILE F 11 9.917 -1.893 4.952 1.00 0.00 O ATOM 741 CB ILE F 11 10.886 0.529 6.606 1.00 0.00 C ATOM 742 CG1 ILE F 11 10.294 1.927 6.340 1.00 0.00 C ATOM 743 CG2 ILE F 11 11.948 0.631 7.684 1.00 0.00 C ATOM 744 CD1 ILE F 11 8.883 1.908 5.771 1.00 0.00 C ATOM 745 H ILE F 11 11.478 1.589 3.973 1.00 0.00 H ATOM 746 HA ILE F 11 12.295 -0.767 5.605 1.00 0.00 H ATOM 747 HB ILE F 11 10.105 -0.128 6.958 1.00 0.00 H ATOM 748 HG12 ILE F 11 10.263 2.475 7.269 1.00 0.00 H ATOM 749 HG13 ILE F 11 10.927 2.454 5.640 1.00 0.00 H ATOM 750 HG21 ILE F 11 12.749 1.267 7.335 1.00 0.00 H ATOM 751 HG22 ILE F 11 12.335 -0.353 7.900 1.00 0.00 H ATOM 752 HG23 ILE F 11 11.514 1.054 8.576 1.00 0.00 H ATOM 753 HD11 ILE F 11 8.219 1.421 6.470 1.00 0.00 H ATOM 754 HD12 ILE F 11 8.876 1.372 4.835 1.00 0.00 H ATOM 755 HD13 ILE F 11 8.547 2.923 5.608 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -14.111 -6.941 -3.417 1.00 0.96 N ATOM 758 CA ALA C 1 -13.473 -7.052 -4.744 1.00 1.33 C ATOM 759 C ALA C 1 -13.095 -8.546 -5.067 1.00 1.47 C ATOM 760 O ALA C 1 -13.837 -9.483 -4.769 1.00 2.22 O ATOM 761 CB ALA C 1 -12.232 -6.224 -4.758 1.00 1.64 C ATOM 762 H1 ALA C 1 -14.372 -7.783 -2.961 1.00 0.94 H ATOM 763 HA ALA C 1 -14.141 -6.657 -5.526 1.00 1.70 H ATOM 764 HB1 ALA C 1 -12.454 -5.246 -4.353 1.00 2.07 H ATOM 765 HB2 ALA C 1 -11.853 -6.135 -5.774 1.00 2.08 H ATOM 766 HB3 ALA C 1 -11.506 -6.713 -4.140 1.00 1.87 H HETATM 767 N DGL C 2 -11.972 -8.642 -5.924 1.00 1.40 N HETATM 768 CA DGL C 2 -11.431 -10.063 -6.158 1.00 1.77 C HETATM 769 C DGL C 2 -11.747 -11.115 -5.005 1.00 2.75 C HETATM 770 O DGL C 2 -11.499 -10.747 -3.771 1.00 3.37 O HETATM 771 CB DGL C 2 -12.205 -10.697 -7.278 1.00 1.85 C HETATM 772 CG DGL C 2 -13.768 -10.403 -7.335 1.00 1.57 C HETATM 773 CD DGL C 2 -14.598 -11.697 -7.542 1.00 1.38 C HETATM 774 OE1 DGL C 2 -15.523 -11.718 -8.376 1.00 1.94 O HETATM 775 H DGL C 2 -11.432 -7.843 -6.053 1.00 1.61 H HETATM 776 HA DGL C 2 -10.360 -9.904 -6.290 1.00 1.77 H HETATM 777 HB2 DGL C 2 -12.008 -11.745 -7.197 1.00 2.34 H HETATM 778 HB3 DGL C 2 -11.772 -10.308 -8.186 1.00 2.28 H HETATM 779 HG2 DGL C 2 -13.962 -9.760 -8.160 1.00 2.01 H HETATM 780 HG3 DGL C 2 -14.126 -9.925 -6.408 1.00 1.78 H ATOM 781 N LYS C 3 -14.269 -12.739 -6.825 1.00 1.36 N ATOM 782 CA LYS C 3 -14.958 -14.014 -6.886 1.00 1.66 C ATOM 783 C LYS C 3 -14.850 -14.722 -8.278 1.00 1.80 C ATOM 784 O LYS C 3 -15.845 -15.053 -8.929 1.00 2.55 O ATOM 785 CB LYS C 3 -16.342 -13.893 -6.245 1.00 1.94 C ATOM 786 CG LYS C 3 -16.487 -15.032 -5.206 1.00 2.15 C ATOM 787 CD LYS C 3 -17.260 -16.307 -5.691 1.00 2.64 C ATOM 788 CE LYS C 3 -16.635 -17.212 -6.832 1.00 2.86 C ATOM 789 NZ LYS C 3 -15.600 -18.387 -6.762 1.00 3.55 N1+ ATOM 790 H LYS C 3 -13.545 -12.642 -6.197 1.00 1.70 H ATOM 791 HA LYS C 3 -14.389 -14.634 -6.223 1.00 1.95 H ATOM 792 HB2 LYS C 3 -16.414 -12.930 -5.719 1.00 2.03 H ATOM 793 HB3 LYS C 3 -17.133 -13.962 -6.969 1.00 2.29 H ATOM 794 HG2 LYS C 3 -15.507 -15.287 -4.863 1.00 2.34 H ATOM 795 HG3 LYS C 3 -17.050 -14.620 -4.352 1.00 2.08 H ATOM 796 HD2 LYS C 3 -17.560 -16.889 -4.805 1.00 3.10 H ATOM 797 HD3 LYS C 3 -18.122 -15.911 -6.120 1.00 2.85 H ATOM 798 HE2 LYS C 3 -17.503 -17.657 -7.318 1.00 2.86 H ATOM 799 HE3 LYS C 3 -15.957 -16.462 -7.239 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -15.942 -19.193 -6.168 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -14.745 -18.067 -6.330 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -15.460 -18.689 -7.700 1.00 3.84 H HETATM 803 N DAL C 4 -13.491 -14.779 -8.647 1.00 1.63 N HETATM 804 CA DAL C 4 -12.788 -15.474 -9.907 1.00 1.95 C HETATM 805 CB DAL C 4 -13.286 -15.030 -11.492 1.00 2.37 C HETATM 806 C DAL C 4 -12.637 -17.022 -9.257 1.00 2.54 C HETATM 807 O DAL C 4 -13.323 -17.981 -9.599 1.00 2.89 O HETATM 808 H DAL C 4 -12.913 -14.307 -8.032 1.00 1.78 H HETATM 809 HA DAL C 4 -11.824 -15.134 -10.286 1.00 1.95 H HETATM 810 HB1 DAL C 4 -14.280 -15.375 -11.670 1.00 2.71 H HETATM 811 HB2 DAL C 4 -12.624 -15.481 -12.260 1.00 2.71 H HETATM 812 HB3 DAL C 4 -13.264 -13.907 -11.637 1.00 2.84 H HETATM 813 N DAL C 5 -11.685 -17.119 -8.278 1.00 3.12 N HETATM 814 CA DAL C 5 -11.151 -18.371 -7.522 1.00 4.20 C HETATM 815 CB DAL C 5 -10.743 -19.216 -8.838 1.00 4.89 C HETATM 816 C DAL C 5 -12.577 -18.872 -6.781 1.00 4.93 C HETATM 817 O DAL C 5 -13.151 -18.078 -6.076 1.00 5.41 O HETATM 818 OXT DAL C 5 -13.104 -20.092 -7.083 1.00 5.04 O HETATM 819 H DAL C 5 -11.310 -16.240 -7.994 1.00 3.02 H HETATM 820 HA DAL C 5 -10.349 -18.357 -6.785 1.00 4.20 H HETATM 821 HB1 DAL C 5 -11.537 -19.591 -9.277 1.00 5.27 H HETATM 822 HB2 DAL C 5 -10.060 -20.011 -8.470 1.00 5.18 H HETATM 823 HB3 DAL C 5 -10.082 -18.615 -9.576 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 13.493 -9.211 -11.648 1.00 0.96 N ATOM 826 CA ALA D 1 13.290 -10.285 -12.646 1.00 1.33 C ATOM 827 C ALA D 1 12.311 -9.816 -13.784 1.00 1.47 C ATOM 828 O ALA D 1 12.407 -8.699 -14.304 1.00 2.22 O ATOM 829 CB ALA D 1 12.696 -11.476 -11.969 1.00 1.64 C ATOM 830 H1 ALA D 1 13.149 -8.307 -11.871 1.00 0.94 H ATOM 831 HA ALA D 1 14.252 -10.598 -13.080 1.00 1.70 H ATOM 832 HB1 ALA D 1 13.261 -11.695 -11.073 1.00 2.07 H ATOM 833 HB2 ALA D 1 12.708 -12.332 -12.642 1.00 2.08 H ATOM 834 HB3 ALA D 1 11.685 -11.234 -11.707 1.00 1.87 H HETATM 835 N DGL D 2 11.502 -10.880 -14.270 1.00 1.40 N HETATM 836 CA DGL D 2 10.408 -10.471 -15.272 1.00 1.77 C HETATM 837 C DGL D 2 9.861 -8.983 -15.122 1.00 2.75 C HETATM 838 O DGL D 2 9.778 -8.218 -16.132 1.00 3.32 O HETATM 839 CB DGL D 2 11.002 -10.376 -16.655 1.00 1.85 C HETATM 840 CG DGL D 2 12.389 -9.609 -16.792 1.00 1.57 C HETATM 841 CD DGL D 2 12.381 -8.583 -17.957 1.00 1.38 C HETATM 842 OE1 DGL D 2 13.426 -8.355 -18.595 1.00 1.94 O HETATM 843 H DGL D 2 11.481 -11.696 -13.763 1.00 1.61 H HETATM 844 HA DGL D 2 9.633 -11.216 -15.096 1.00 1.77 H HETATM 845 HB2 DGL D 2 10.242 -9.911 -17.250 1.00 2.34 H HETATM 846 HB3 DGL D 2 11.160 -11.388 -16.981 1.00 2.28 H HETATM 847 HG2 DGL D 2 13.151 -10.322 -16.996 1.00 2.01 H HETATM 848 HG3 DGL D 2 12.642 -9.058 -15.871 1.00 1.78 H ATOM 849 N LYS D 3 11.243 -8.002 -18.234 1.00 1.36 N ATOM 850 CA LYS D 3 11.075 -7.006 -19.276 1.00 1.66 C ATOM 851 C LYS D 3 11.334 -7.558 -20.719 1.00 1.80 C ATOM 852 O LYS D 3 12.468 -7.642 -21.200 1.00 2.55 O ATOM 853 CB LYS D 3 11.762 -5.701 -18.871 1.00 1.94 C ATOM 854 CG LYS D 3 11.045 -5.159 -17.609 1.00 2.15 C ATOM 855 CD LYS D 3 9.543 -4.749 -17.797 1.00 2.64 C ATOM 856 CE LYS D 3 8.465 -5.867 -18.114 1.00 2.86 C ATOM 857 NZ LYS D 3 7.769 -6.918 -17.183 1.00 3.55 N1+ ATOM 858 H LYS D 3 10.479 -8.226 -17.691 1.00 1.70 H ATOM 859 HA LYS D 3 10.025 -6.798 -19.251 1.00 1.95 H ATOM 860 HB2 LYS D 3 12.811 -5.908 -18.614 1.00 2.03 H ATOM 861 HB3 LYS D 3 11.725 -4.963 -19.651 1.00 2.29 H ATOM 862 HG2 LYS D 3 11.150 -5.890 -16.836 1.00 2.34 H ATOM 863 HG3 LYS D 3 11.588 -4.252 -17.295 1.00 2.08 H ATOM 864 HD2 LYS D 3 9.251 -4.106 -16.951 1.00 3.10 H ATOM 865 HD3 LYS D 3 9.564 -4.161 -18.654 1.00 2.85 H ATOM 866 HE2 LYS D 3 7.634 -5.313 -18.550 1.00 2.86 H ATOM 867 HE3 LYS D 3 9.138 -6.561 -18.618 1.00 2.86 H ATOM 868 HZ1 LYS D 3 7.106 -6.471 -16.490 1.00 4.01 H ATOM 869 HZ2 LYS D 3 8.491 -7.491 -16.630 1.00 3.82 H ATOM 870 HZ3 LYS D 3 7.269 -7.534 -17.785 1.00 3.84 H HETATM 871 N DAL D 4 10.110 -8.012 -21.251 1.00 1.63 N HETATM 872 CA DAL D 4 9.760 -8.573 -22.709 1.00 1.95 C HETATM 873 CB DAL D 4 10.496 -7.847 -24.083 1.00 2.37 C HETATM 874 C DAL D 4 8.125 -8.888 -22.447 1.00 2.54 C HETATM 875 O DAL D 4 7.214 -8.381 -23.096 1.00 2.89 O HETATM 876 H DAL D 4 9.385 -7.978 -20.612 1.00 1.78 H HETATM 877 HA DAL D 4 10.248 -9.459 -23.114 1.00 1.95 H HETATM 878 HB1 DAL D 4 10.138 -6.849 -24.200 1.00 2.71 H HETATM 879 HB2 DAL D 4 10.256 -8.409 -25.008 1.00 2.71 H HETATM 880 HB3 DAL D 4 11.624 -7.814 -23.982 1.00 2.84 H HETATM 881 N DAL D 5 7.889 -9.752 -21.411 1.00 3.12 N HETATM 882 CA DAL D 5 6.553 -10.390 -20.926 1.00 4.20 C HETATM 883 CB DAL D 5 5.994 -10.776 -22.395 1.00 4.89 C HETATM 884 C DAL D 5 5.835 -9.034 -20.237 1.00 4.93 C HETATM 885 O DAL D 5 4.706 -8.763 -20.575 1.00 5.41 O HETATM 886 OXT DAL D 5 6.479 -8.358 -19.245 1.00 5.04 O HETATM 887 H DAL D 5 8.701 -9.968 -20.875 1.00 3.02 H HETATM 888 HA DAL D 5 6.479 -11.228 -20.231 1.00 4.20 H HETATM 889 HB1 DAL D 5 5.672 -9.980 -22.869 1.00 5.27 H HETATM 890 HB2 DAL D 5 5.179 -11.507 -22.209 1.00 5.18 H HETATM 891 HB3 DAL D 5 6.758 -11.378 -23.025 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -18.969 4.979 -3.141 1.00 0.96 N ATOM 894 CA ALA G 1 -20.188 5.787 -2.923 1.00 1.33 C ATOM 895 C ALA G 1 -20.235 6.984 -3.928 1.00 1.47 C ATOM 896 O ALA G 1 -19.206 7.452 -4.420 1.00 2.22 O ATOM 897 CB ALA G 1 -20.169 6.343 -1.544 1.00 1.64 C ATOM 898 H1 ALA G 1 -18.433 5.169 -3.952 1.00 0.94 H ATOM 899 HA ALA G 1 -21.092 5.162 -3.020 1.00 1.70 H ATOM 900 HB1 ALA G 1 -20.076 5.537 -0.831 1.00 2.07 H ATOM 901 HB2 ALA G 1 -21.082 6.906 -1.360 1.00 2.08 H ATOM 902 HB3 ALA G 1 -19.321 6.992 -1.468 1.00 1.87 H HETATM 903 N DGL G 2 -21.558 7.297 -4.349 1.00 1.40 N HETATM 904 CA DGL G 2 -21.667 8.563 -5.218 1.00 1.77 C HETATM 905 C DGL G 2 -20.503 9.621 -5.032 1.00 2.75 C HETATM 906 O DGL G 2 -19.688 9.836 -6.005 1.00 3.32 O HETATM 907 CB DGL G 2 -21.431 8.247 -6.670 1.00 1.85 C HETATM 908 CG DGL G 2 -20.401 7.082 -7.009 1.00 1.57 C HETATM 909 CD DGL G 2 -19.329 7.532 -8.040 1.00 1.38 C HETATM 910 OE1 DGL G 2 -19.404 7.145 -9.224 1.00 1.94 O HETATM 911 H DGL G 2 -22.287 6.872 -3.893 1.00 1.61 H HETATM 912 HA DGL G 2 -22.650 8.935 -4.930 1.00 1.77 H HETATM 913 HB2 DGL G 2 -21.104 9.174 -7.099 1.00 2.34 H HETATM 914 HB3 DGL G 2 -22.376 7.969 -7.067 1.00 2.28 H HETATM 915 HG2 DGL G 2 -20.937 6.275 -7.441 1.00 2.01 H HETATM 916 HG3 DGL G 2 -19.863 6.738 -6.116 1.00 1.78 H ATOM 917 N LYS G 3 -18.388 8.326 -7.617 1.00 1.36 N ATOM 918 CA LYS G 3 -17.310 8.815 -8.447 1.00 1.66 C ATOM 919 C LYS G 3 -17.754 9.932 -9.450 1.00 1.80 C ATOM 920 O LYS G 3 -17.578 9.833 -10.667 1.00 2.55 O ATOM 921 CB LYS G 3 -16.502 7.640 -8.996 1.00 1.94 C ATOM 922 CG LYS G 3 -15.001 8.007 -8.902 1.00 2.15 C ATOM 923 CD LYS G 3 -14.190 7.917 -10.240 1.00 2.64 C ATOM 924 CE LYS G 3 -14.545 8.898 -11.432 1.00 2.86 C ATOM 925 NZ LYS G 3 -15.035 10.387 -11.429 1.00 3.55 N1+ ATOM 926 H LYS G 3 -18.398 8.576 -6.685 1.00 1.70 H ATOM 927 HA LYS G 3 -16.664 9.312 -7.752 1.00 1.95 H ATOM 928 HB2 LYS G 3 -16.683 6.754 -8.371 1.00 2.03 H ATOM 929 HB3 LYS G 3 -16.753 7.414 -10.016 1.00 2.29 H ATOM 930 HG2 LYS G 3 -14.929 8.984 -8.475 1.00 2.34 H ATOM 931 HG3 LYS G 3 -14.538 7.295 -8.197 1.00 2.08 H ATOM 932 HD2 LYS G 3 -13.115 7.919 -9.995 1.00 3.10 H ATOM 933 HD3 LYS G 3 -14.435 6.973 -10.601 1.00 2.85 H ATOM 934 HE2 LYS G 3 -13.634 8.924 -12.029 1.00 2.86 H ATOM 935 HE3 LYS G 3 -15.501 8.445 -11.697 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -14.777 10.901 -12.317 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -14.591 10.894 -10.676 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -16.025 10.353 -11.331 1.00 3.84 H HETATM 939 N DAL G 4 -18.451 10.923 -8.739 1.00 1.63 N HETATM 940 CA DAL G 4 -19.033 12.326 -9.236 1.00 1.95 C HETATM 941 CB DAL G 4 -20.621 12.402 -9.872 1.00 2.37 C HETATM 942 C DAL G 4 -17.599 12.955 -9.874 1.00 2.54 C HETATM 943 O DAL G 4 -17.366 13.035 -11.079 1.00 2.89 O HETATM 944 H DAL G 4 -18.594 10.695 -7.809 1.00 1.78 H HETATM 945 HA DAL G 4 -19.478 13.047 -8.550 1.00 1.95 H HETATM 946 HB1 DAL G 4 -21.320 12.070 -9.140 1.00 2.71 H HETATM 947 HB2 DAL G 4 -20.722 11.757 -10.767 1.00 2.71 H HETATM 948 HB3 DAL G 4 -20.895 13.458 -10.178 1.00 2.84 H HETATM 949 N DAL G 5 -16.697 13.388 -8.912 1.00 3.12 N HETATM 950 CA DAL G 5 -15.355 14.122 -9.106 1.00 4.20 C HETATM 951 CB DAL G 5 -15.878 15.450 -9.873 1.00 4.89 C HETATM 952 C DAL G 5 -14.488 13.037 -10.051 1.00 4.93 C HETATM 953 O DAL G 5 -14.143 13.307 -11.322 1.00 5.04 O HETATM 954 OXT DAL G 5 -14.309 11.960 -9.527 1.00 5.41 O HETATM 955 H DAL G 5 -16.953 13.146 -7.986 1.00 3.02 H HETATM 956 HA DAL G 5 -14.726 14.402 -8.261 1.00 4.20 H HETATM 957 HB1 DAL G 5 -16.417 15.145 -10.662 1.00 5.27 H HETATM 958 HB2 DAL G 5 -14.975 15.992 -10.201 1.00 5.18 H HETATM 959 HB3 DAL G 5 -16.451 16.181 -9.220 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 15.029 12.243 -1.607 1.00 0.96 N ATOM 962 CA ALA H 1 14.587 13.651 -1.667 1.00 1.33 C ATOM 963 C ALA H 1 15.012 14.430 -0.371 1.00 1.47 C ATOM 964 O ALA H 1 14.259 14.524 0.608 1.00 2.22 O ATOM 965 CB ALA H 1 13.100 13.691 -1.786 1.00 1.64 C ATOM 966 H1 ALA H 1 15.657 11.990 -0.882 1.00 0.94 H ATOM 967 HA ALA H 1 15.002 14.148 -2.558 1.00 1.70 H ATOM 968 HB1 ALA H 1 12.802 13.157 -2.679 1.00 2.07 H ATOM 969 HB2 ALA H 1 12.754 14.723 -1.832 1.00 2.08 H ATOM 970 HB3 ALA H 1 12.688 13.207 -0.924 1.00 1.87 H HETATM 971 N DGL H 2 16.389 14.797 -0.393 1.00 1.40 N HETATM 972 CA DGL H 2 16.835 15.689 0.783 1.00 1.77 C HETATM 973 C DGL H 2 16.531 15.103 2.238 1.00 2.75 C HETATM 974 O DGL H 2 17.405 14.327 2.769 1.00 3.37 O HETATM 975 CB DGL H 2 18.342 15.751 0.841 1.00 1.85 C HETATM 976 CG DGL H 2 19.083 16.510 -0.348 1.00 1.57 C HETATM 977 CD DGL H 2 20.495 17.008 0.063 1.00 1.38 C HETATM 978 OE1 DGL H 2 20.746 18.228 0.079 1.00 1.94 O HETATM 979 H DGL H 2 16.871 14.702 -1.206 1.00 1.61 H HETATM 980 HA DGL H 2 16.300 16.619 0.592 1.00 1.77 H HETATM 981 HB2 DGL H 2 18.657 14.724 0.894 1.00 2.34 H HETATM 982 HB3 DGL H 2 18.586 16.260 1.750 1.00 2.28 H HETATM 983 HG2 DGL H 2 18.506 17.362 -0.613 1.00 2.01 H HETATM 984 HG3 DGL H 2 19.207 15.862 -1.233 1.00 1.78 H ATOM 985 N LYS H 3 21.375 16.102 0.399 1.00 1.36 N ATOM 986 CA LYS H 3 22.740 16.402 0.787 1.00 1.66 C ATOM 987 C LYS H 3 22.877 16.928 2.256 1.00 1.80 C ATOM 988 O LYS H 3 23.582 16.361 3.096 1.00 2.55 O ATOM 989 CB LYS H 3 23.441 17.185 -0.325 1.00 1.94 C ATOM 990 CG LYS H 3 24.803 17.677 0.225 1.00 2.15 C ATOM 991 CD LYS H 3 25.410 18.940 -0.478 1.00 2.64 C ATOM 992 CE LYS H 3 26.433 19.857 0.312 1.00 2.86 C ATOM 993 NZ LYS H 3 26.347 20.500 1.739 1.00 3.55 N1+ ATOM 994 H LYS H 3 21.106 15.177 0.357 1.00 1.70 H ATOM 995 HA LYS H 3 23.210 15.441 0.799 1.00 1.95 H ATOM 996 HB2 LYS H 3 23.630 16.515 -1.175 1.00 2.03 H ATOM 997 HB3 LYS H 3 22.863 18.028 -0.657 1.00 2.29 H ATOM 998 HG2 LYS H 3 24.689 17.841 1.275 1.00 2.34 H ATOM 999 HG3 LYS H 3 25.523 16.854 0.085 1.00 2.08 H ATOM 1000 HD2 LYS H 3 25.789 18.637 -1.468 1.00 3.10 H ATOM 1001 HD3 LYS H 3 24.580 19.549 -0.626 1.00 2.85 H ATOM 1002 HE2 LYS H 3 27.344 19.260 0.349 1.00 2.86 H ATOM 1003 HE3 LYS H 3 26.259 20.770 -0.256 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 25.773 19.920 2.412 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 25.920 21.486 1.699 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 27.285 20.574 2.065 1.00 3.84 H HETATM 1007 N DAL H 4 22.179 18.148 2.361 1.00 1.63 N HETATM 1008 CA DAL H 4 21.896 19.071 3.640 1.00 1.95 C HETATM 1009 CB DAL H 4 20.319 19.715 3.874 1.00 2.37 C HETATM 1010 C DAL H 4 23.370 19.888 3.662 1.00 2.54 C HETATM 1011 O DAL H 4 24.415 19.435 3.202 1.00 2.89 O HETATM 1012 H DAL H 4 21.835 18.461 1.514 1.00 1.78 H HETATM 1013 HA DAL H 4 21.694 18.642 4.622 1.00 1.95 H HETATM 1014 HB1 DAL H 4 20.106 20.436 3.118 1.00 2.71 H HETATM 1015 HB2 DAL H 4 20.235 20.215 4.860 1.00 2.71 H HETATM 1016 HB3 DAL H 4 19.528 18.905 3.830 1.00 2.84 H HETATM 1017 N DAL H 5 23.312 21.113 4.269 1.00 3.12 N HETATM 1018 CA DAL H 5 24.399 22.224 4.390 1.00 4.20 C HETATM 1019 CB DAL H 5 23.678 23.050 5.578 1.00 4.89 C HETATM 1020 C DAL H 5 24.255 22.918 2.866 1.00 4.93 C HETATM 1021 O DAL H 5 25.134 22.704 2.064 1.00 5.41 O HETATM 1022 OXT DAL H 5 23.115 23.588 2.533 1.00 5.04 O HETATM 1023 H DAL H 5 22.446 21.293 4.730 1.00 3.02 H HETATM 1024 HA DAL H 5 25.453 22.042 4.605 1.00 4.20 H HETATM 1025 HB1 DAL H 5 24.288 23.714 5.968 1.00 5.27 H HETATM 1026 HB2 DAL H 5 23.374 22.282 6.319 1.00 5.18 H HETATM 1027 HB3 DAL H 5 22.672 23.525 5.254 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -10.139 -5.312 2.064 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -9.282 -5.916 1.024 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -10.386 -3.850 2.019 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -9.536 -5.648 3.498 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.397 -5.552 4.843 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -10.453 -4.131 5.216 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -11.698 -6.298 4.729 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -9.510 -6.276 5.929 1.00 1.15 O HETATM 1037 C1 P1W A 103 -8.437 -7.059 5.441 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.007 -8.164 4.585 1.00 0.95 C HETATM 1039 C3 P1W A 103 -9.809 -9.155 4.997 1.00 1.17 C HETATM 1040 C4 P1W A 103 -10.277 -10.172 3.999 1.00 1.61 C HETATM 1041 C5 P1W A 103 -10.334 -9.358 6.432 1.00 1.31 C HETATM 1042 H12 P1W A 103 -7.910 -7.490 6.275 1.00 1.19 H HETATM 1043 H11 P1W A 103 -7.780 -6.435 4.869 1.00 1.27 H HETATM 1044 H2 P1W A 103 -9.044 -7.917 3.538 1.00 0.99 H HETATM 1045 H43 P1W A 103 -11.210 -10.602 4.329 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.416 -9.689 3.042 1.00 2.28 H HETATM 1047 H51 P1W A 103 -9.682 -8.850 7.133 1.00 1.64 H HETATM 1048 H52 P1W A 103 -10.338 -10.416 6.658 1.00 1.71 H HETATM 1049 H53 P1W A 103 -11.340 -8.970 6.520 1.00 1.77 H HETATM 1050 C1 P1W A 104 -9.236 -11.279 3.842 1.00 1.15 C HETATM 1051 C2 P1W A 104 -9.593 -12.171 2.670 1.00 1.38 C HETATM 1052 C3 P1W A 104 -8.876 -12.217 1.530 1.00 1.66 C HETATM 1053 C4 P1W A 104 -9.222 -13.096 0.346 1.00 1.93 C HETATM 1054 C5 P1W A 104 -7.573 -11.437 1.339 1.00 2.53 C HETATM 1055 H12 P1W A 104 -8.277 -10.824 3.675 1.00 1.74 H HETATM 1056 H11 P1W A 104 -9.206 -11.868 4.747 1.00 1.27 H HETATM 1057 H2 P1W A 104 -10.609 -12.530 2.680 1.00 1.94 H HETATM 1058 H43 P1W A 104 -8.347 -13.666 0.057 1.00 2.40 H HETATM 1059 H42 P1W A 104 -10.016 -13.775 0.616 1.00 2.07 H HETATM 1060 H51 P1W A 104 -6.921 -11.627 2.176 1.00 2.97 H HETATM 1061 H52 P1W A 104 -7.797 -10.380 1.290 1.00 2.87 H HETATM 1062 H53 P1W A 104 -7.090 -11.740 0.425 1.00 2.99 H HETATM 1063 C1 P1W A 105 4.207 -9.098 -6.449 1.00 1.15 C HETATM 1064 C2 P1W A 105 2.909 -9.759 -6.020 1.00 1.38 C HETATM 1065 C3 P1W A 105 2.353 -10.817 -6.662 1.00 1.66 C HETATM 1066 C4 P1W A 105 1.067 -11.484 -6.218 1.00 1.93 C HETATM 1067 C5 P1W A 105 2.968 -11.463 -7.907 1.00 2.53 C HETATM 1068 H12 P1W A 105 4.208 -8.974 -7.514 1.00 1.74 H HETATM 1069 H11 P1W A 105 5.031 -9.733 -6.161 1.00 1.27 H HETATM 1070 H2 P1W A 105 2.338 -9.205 -5.289 1.00 1.94 H HETATM 1071 H43 P1W A 105 0.891 -12.360 -6.829 1.00 2.40 H HETATM 1072 H42 P1W A 105 1.155 -11.783 -5.184 1.00 2.07 H HETATM 1073 H51 P1W A 105 2.228 -12.090 -8.378 1.00 2.97 H HETATM 1074 H52 P1W A 105 3.816 -12.065 -7.613 1.00 2.87 H HETATM 1075 H53 P1W A 105 3.292 -10.701 -8.598 1.00 2.99 H HETATM 1076 C1 P1W A 106 -9.676 -12.275 -0.861 1.00 2.50 C HETATM 1077 C2 P1W A 106 -9.645 -13.103 -2.105 1.00 3.14 C HETATM 1078 C3 P1W A 106 -10.690 -13.781 -2.610 1.00 3.84 C HETATM 1079 C4 P1W A 106 -10.586 -14.602 -3.899 1.00 4.24 C HETATM 1080 C5 P1W A 106 -12.074 -13.805 -1.962 1.00 4.81 C HETATM 1081 H12 P1W A 106 -10.682 -11.925 -0.691 1.00 2.64 H HETATM 1082 H11 P1W A 106 -9.016 -11.429 -0.980 1.00 2.96 H HETATM 1083 H2 P1W A 106 -8.666 -13.217 -2.535 1.00 3.42 H HETATM 1084 H43 P1W A 106 -11.386 -14.326 -4.573 1.00 4.56 H HETATM 1085 H41 P1W A 106 -10.658 -15.658 -3.663 1.00 4.42 H HETATM 1086 H42 P1W A 106 -9.637 -14.408 -4.371 1.00 4.56 H HETATM 1087 H51 P1W A 106 -12.688 -14.539 -2.461 1.00 5.17 H HETATM 1088 H52 P1W A 106 -12.524 -12.829 -2.062 1.00 5.14 H HETATM 1089 H53 P1W A 106 -11.991 -14.059 -0.913 1.00 5.15 H HETATM 1090 C1 P1W A 107 -0.138 -10.551 -6.351 1.00 2.50 C HETATM 1091 C2 P1W A 107 -1.108 -10.770 -5.233 1.00 3.14 C HETATM 1092 C3 P1W A 107 -2.247 -11.480 -5.328 1.00 3.84 C HETATM 1093 C4 P1W A 107 -3.191 -11.675 -4.137 1.00 4.24 C HETATM 1094 C5 P1W A 107 -2.717 -12.155 -6.616 1.00 4.81 C HETATM 1095 H12 P1W A 107 0.205 -9.529 -6.329 1.00 2.64 H HETATM 1096 H11 P1W A 107 -0.631 -10.745 -7.291 1.00 2.96 H HETATM 1097 H2 P1W A 107 -0.825 -10.313 -4.300 1.00 3.42 H HETATM 1098 H43 P1W A 107 -4.001 -10.960 -4.193 1.00 4.56 H HETATM 1099 H41 P1W A 107 -2.643 -11.532 -3.213 1.00 4.42 H HETATM 1100 H42 P1W A 107 -3.592 -12.676 -4.161 1.00 4.56 H HETATM 1101 H51 P1W A 107 -1.911 -12.749 -7.021 1.00 5.17 H HETATM 1102 H52 P1W A 107 -2.997 -11.394 -7.329 1.00 5.14 H HETATM 1103 H53 P1W A 107 -3.568 -12.793 -6.416 1.00 5.15 H HETATM 1104 P 2PO B 101 10.979 -7.360 -5.221 1.00 0.92 P HETATM 1105 O1P 2PO B 101 12.252 -8.037 -5.488 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 10.969 -6.139 -4.352 1.00 1.19 O HETATM 1107 O3P 2PO B 101 10.013 -8.421 -4.579 1.00 1.06 O HETATM 1108 P 2PO B 102 9.395 -8.084 -3.173 1.00 0.99 P HETATM 1109 O1P 2PO B 102 8.499 -9.209 -2.767 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 10.513 -7.688 -2.264 1.00 1.40 O HETATM 1111 O3P 2PO B 102 8.505 -6.779 -3.471 1.00 1.15 O HETATM 1112 C1 P1W B 103 7.976 -6.541 -4.779 1.00 1.01 C HETATM 1113 C2 P1W B 103 6.541 -7.010 -4.824 1.00 0.95 C HETATM 1114 C3 P1W B 103 5.818 -7.250 -5.940 1.00 1.17 C HETATM 1115 C4 P1W B 103 4.411 -7.721 -5.797 1.00 1.61 C HETATM 1116 C5 P1W B 103 6.310 -7.066 -7.395 1.00 1.31 C HETATM 1117 H12 P1W B 103 8.568 -7.094 -5.503 1.00 1.19 H HETATM 1118 H11 P1W B 103 8.025 -5.487 -5.003 1.00 1.27 H HETATM 1119 H2 P1W B 103 6.021 -6.955 -3.870 1.00 0.99 H HETATM 1120 H43 P1W B 103 4.159 -7.784 -4.750 1.00 2.20 H HETATM 1121 H42 P1W B 103 3.764 -7.007 -6.284 1.00 2.28 H HETATM 1122 H51 P1W B 103 5.481 -6.758 -8.024 1.00 1.64 H HETATM 1123 H52 P1W B 103 6.701 -8.005 -7.763 1.00 1.71 H HETATM 1124 H53 P1W B 103 7.089 -6.316 -7.432 1.00 1.77 H HETATM 1125 P 2PO E 101 -12.764 5.296 -1.257 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -13.132 6.321 -0.266 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -13.463 3.987 -1.145 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -11.151 5.011 -1.141 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.023 5.360 -2.260 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -8.721 4.770 -1.758 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -10.516 4.944 -3.606 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -9.934 6.974 -2.184 1.00 1.15 O HETATM 1133 C1 P1W E 103 -9.022 7.710 -3.010 1.00 1.01 C HETATM 1134 C2 P1W E 103 -9.213 7.282 -4.437 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.195 7.703 -5.243 1.00 1.17 C HETATM 1136 C4 P1W E 103 -10.290 7.219 -6.685 1.00 1.61 C HETATM 1137 C5 P1W E 103 -11.270 8.704 -4.802 1.00 1.31 C HETATM 1138 H12 P1W E 103 -8.006 7.509 -2.704 1.00 1.19 H HETATM 1139 H11 P1W E 103 -9.226 8.767 -2.913 1.00 1.27 H HETATM 1140 H2 P1W E 103 -8.336 6.858 -4.880 1.00 0.99 H HETATM 1141 H43 P1W E 103 -9.773 6.283 -6.777 1.00 2.20 H HETATM 1142 H42 P1W E 103 -11.331 7.080 -6.950 1.00 2.28 H HETATM 1143 H51 P1W E 103 -11.316 8.734 -3.721 1.00 1.64 H HETATM 1144 H52 P1W E 103 -12.224 8.391 -5.191 1.00 1.71 H HETATM 1145 H53 P1W E 103 -11.032 9.690 -5.184 1.00 1.77 H HETATM 1146 P 2PO F 101 11.460 6.154 -0.242 1.00 0.92 P HETATM 1147 O1P 2PO F 101 10.285 7.038 -0.107 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 12.000 5.894 -1.597 1.00 1.19 O HETATM 1149 O3P 2PO F 101 11.126 4.746 0.410 1.00 1.06 O HETATM 1150 P 2PO F 102 10.408 4.604 1.830 1.00 0.99 P HETATM 1151 O1P 2PO F 102 9.057 5.157 1.672 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 10.539 3.212 2.389 1.00 1.40 O HETATM 1153 O3P 2PO F 102 11.209 5.590 2.770 1.00 1.15 O HETATM 1154 C1 P1W F 103 10.577 5.954 3.981 1.00 1.01 C HETATM 1155 C2 P1W F 103 10.361 7.448 3.974 1.00 0.95 C HETATM 1156 C3 P1W F 103 9.674 8.155 4.879 1.00 1.17 C HETATM 1157 C4 P1W F 103 9.559 9.642 4.708 1.00 1.61 C HETATM 1158 C5 P1W F 103 8.977 7.587 6.131 1.00 1.31 C HETATM 1159 H12 P1W F 103 11.219 5.690 4.806 1.00 1.19 H HETATM 1160 H11 P1W F 103 9.642 5.435 4.059 1.00 1.27 H HETATM 1161 H2 P1W F 103 11.100 7.982 3.401 1.00 0.99 H HETATM 1162 H43 P1W F 103 9.654 10.126 5.667 1.00 2.20 H HETATM 1163 H42 P1W F 103 10.347 9.982 4.048 1.00 2.28 H HETATM 1164 H51 P1W F 103 7.902 7.666 6.015 1.00 1.64 H HETATM 1165 H52 P1W F 103 9.283 8.161 6.994 1.00 1.71 H HETATM 1166 H53 P1W F 103 9.255 6.551 6.274 1.00 1.77 H HETATM 1167 C1 P1W F 104 -9.660 8.200 -7.664 1.00 1.15 C HETATM 1168 C2 P1W F 104 -8.173 8.056 -7.629 1.00 1.38 C HETATM 1169 C3 P1W F 104 -7.349 9.012 -7.175 1.00 1.66 C HETATM 1170 C4 P1W F 104 -5.848 8.848 -7.169 1.00 1.93 C HETATM 1171 C5 P1W F 104 -7.843 10.322 -6.558 1.00 2.53 C HETATM 1172 H12 P1W F 104 -10.028 7.985 -8.650 1.00 1.74 H HETATM 1173 H11 P1W F 104 -9.932 9.211 -7.384 1.00 1.27 H HETATM 1174 H2 P1W F 104 -7.790 7.284 -8.275 1.00 1.94 H HETATM 1175 H43 P1W F 104 -5.403 9.572 -6.498 1.00 2.40 H HETATM 1176 H42 P1W F 104 -5.592 7.850 -6.842 1.00 2.07 H HETATM 1177 H51 P1W F 104 -8.475 10.830 -7.270 1.00 2.97 H HETATM 1178 H52 P1W F 104 -6.994 10.945 -6.321 1.00 2.87 H HETATM 1179 H53 P1W F 104 -8.400 10.117 -5.657 1.00 2.99 H HETATM 1180 C1 P1W F 105 8.211 10.004 4.088 1.00 1.15 C HETATM 1181 C2 P1W F 105 8.309 9.985 2.577 1.00 1.38 C HETATM 1182 C3 P1W F 105 7.476 9.276 1.790 1.00 1.66 C HETATM 1183 C4 P1W F 105 7.565 9.238 0.279 1.00 1.93 C HETATM 1184 C5 P1W F 105 6.286 8.486 2.342 1.00 2.53 C HETATM 1185 H12 P1W F 105 7.482 9.286 4.415 1.00 1.74 H HETATM 1186 H11 P1W F 105 7.923 10.992 4.417 1.00 1.27 H HETATM 1187 H2 P1W F 105 9.258 10.320 2.189 1.00 1.94 H HETATM 1188 H43 P1W F 105 8.368 8.574 -0.015 1.00 2.40 H HETATM 1189 H42 P1W F 105 6.634 8.877 -0.132 1.00 2.07 H HETATM 1190 H51 P1W F 105 5.628 9.159 2.867 1.00 2.97 H HETATM 1191 H52 P1W F 105 6.650 7.732 3.026 1.00 2.87 H HETATM 1192 H53 P1W F 105 5.753 8.009 1.537 1.00 2.99 H HETATM 1193 C1 P1W F 106 -5.273 9.062 -8.572 1.00 2.50 C HETATM 1194 C2 P1W F 106 -3.792 8.832 -8.580 1.00 3.14 C HETATM 1195 C3 P1W F 106 -2.868 9.802 -8.468 1.00 3.84 C HETATM 1196 C4 P1W F 106 -1.365 9.506 -8.470 1.00 4.24 C HETATM 1197 C5 P1W F 106 -3.216 11.285 -8.336 1.00 4.81 C HETATM 1198 H12 P1W F 106 -5.743 8.375 -9.256 1.00 2.64 H HETATM 1199 H11 P1W F 106 -5.474 10.077 -8.885 1.00 2.96 H HETATM 1200 H2 P1W F 106 -3.503 7.796 -8.510 1.00 3.42 H HETATM 1201 H43 P1W F 106 -0.925 9.871 -9.387 1.00 4.56 H HETATM 1202 H41 P1W F 106 -1.206 8.437 -8.390 1.00 4.42 H HETATM 1203 H42 P1W F 106 -0.903 9.999 -7.629 1.00 4.56 H HETATM 1204 H51 P1W F 106 -3.787 11.437 -7.433 1.00 5.17 H HETATM 1205 H52 P1W F 106 -3.803 11.585 -9.191 1.00 5.14 H HETATM 1206 H53 P1W F 106 -2.311 11.878 -8.292 1.00 5.15 H HETATM 1207 C1 P1W F 107 7.850 10.621 -0.310 1.00 2.50 C HETATM 1208 C2 P1W F 107 7.718 10.598 -1.799 1.00 3.14 C HETATM 1209 C3 P1W F 107 7.576 11.683 -2.580 1.00 3.84 C HETATM 1210 C4 P1W F 107 7.458 11.583 -4.104 1.00 4.24 C HETATM 1211 C5 P1W F 107 7.518 13.111 -2.039 1.00 4.81 C HETATM 1212 H12 P1W F 107 7.147 11.329 0.099 1.00 2.64 H HETATM 1213 H11 P1W F 107 8.854 10.916 -0.046 1.00 2.96 H HETATM 1214 H2 P1W F 107 7.634 9.613 -2.220 1.00 3.42 H HETATM 1215 H43 P1W F 107 7.016 12.491 -4.495 1.00 4.56 H HETATM 1216 H41 P1W F 107 6.834 10.736 -4.365 1.00 4.42 H HETATM 1217 H42 P1W F 107 8.439 11.449 -4.532 1.00 4.56 H HETATM 1218 H51 P1W F 107 6.494 13.360 -1.806 1.00 5.17 H HETATM 1219 H52 P1W F 107 7.892 13.786 -2.793 1.00 5.14 H HETATM 1220 H53 P1W F 107 8.122 13.196 -1.145 1.00 5.15 H HETATM 1221 C1 MUB C 101 -12.044 -6.628 0.918 1.00 0.78 C HETATM 1222 C2 MUB C 101 -13.542 -6.501 0.843 1.00 0.77 C HETATM 1223 C3 MUB C 101 -14.104 -7.531 -0.136 1.00 0.81 C HETATM 1224 C4 MUB C 101 -13.049 -8.046 -1.136 1.00 0.87 C HETATM 1225 C5 MUB C 101 -11.803 -8.612 -0.447 1.00 1.10 C HETATM 1226 C6 MUB C 101 -10.556 -8.293 -1.264 1.00 1.28 C HETATM 1227 C7 MUB C 101 -14.712 -7.849 2.488 1.00 1.81 C HETATM 1228 C8 MUB C 101 -15.407 -8.002 3.811 1.00 2.83 C HETATM 1229 C9 MUB C 101 -15.060 -5.763 -1.440 1.00 0.89 C HETATM 1230 C10 MUB C 101 -14.454 -5.735 -2.856 1.00 1.09 C HETATM 1231 C11 MUB C 101 -15.628 -4.474 -0.778 1.00 1.18 C HETATM 1232 O1 MUB C 101 -11.542 -6.089 2.081 1.00 0.93 O HETATM 1233 O3 MUB C 101 -15.275 -7.047 -0.818 1.00 0.86 O HETATM 1234 O4 MUB C 101 -13.689 -9.017 -2.006 1.00 1.10 O HETATM 1235 O5 MUB C 101 -11.649 -8.037 0.866 1.00 1.05 O HETATM 1236 O6 MUB C 101 -10.327 -6.895 -1.299 1.00 1.13 O HETATM 1237 O7 MUB C 101 -14.431 -8.864 1.854 1.00 2.24 O HETATM 1238 O10 MUB C 101 -14.427 -4.680 -3.468 1.00 1.68 O HETATM 1239 N2 MUB C 101 -14.206 -6.657 2.165 1.00 1.07 N HETATM 1240 H1 MUB C 101 -11.554 -6.107 0.066 1.00 0.74 H HETATM 1241 H2 MUB C 101 -13.673 -5.414 0.628 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -14.426 -5.849 2.680 1.00 1.39 H HETATM 1243 H81 MUB C 101 -15.965 -7.099 4.027 1.00 3.17 H HETATM 1244 H82 MUB C 101 -14.693 -8.166 4.591 1.00 3.37 H HETATM 1245 H83 MUB C 101 -16.072 -8.863 3.753 1.00 3.29 H HETATM 1246 H3 MUB C 101 -14.531 -8.388 0.399 1.00 1.05 H HETATM 1247 H9 MUB C 101 -14.006 -5.777 -1.234 1.00 0.73 H HETATM 1248 H111 MUB C 101 -16.719 -4.548 -0.583 1.00 1.59 H HETATM 1249 H112 MUB C 101 -15.477 -3.660 -1.415 1.00 1.41 H HETATM 1250 H113 MUB C 101 -15.076 -4.273 0.154 1.00 1.41 H HETATM 1251 H4A MUB C 101 -12.937 -7.316 -1.929 1.00 0.87 H HETATM 1252 H5 MUB C 101 -11.804 -9.660 -0.374 1.00 1.38 H HETATM 1253 H61 MUB C 101 -10.796 -8.525 -2.312 1.00 1.50 H HETATM 1254 H62 MUB C 101 -9.630 -8.865 -0.979 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -9.650 -6.577 -0.697 1.00 1.31 H HETATM 1256 C1 NAG C 102 -14.438 -10.041 -1.328 1.00 0.84 C HETATM 1257 C2 NAG C 102 -14.981 -11.029 -2.330 1.00 0.94 C HETATM 1258 C3 NAG C 102 -15.782 -12.111 -1.616 1.00 1.41 C HETATM 1259 C4 NAG C 102 -14.995 -12.695 -0.439 1.00 2.01 C HETATM 1260 C5 NAG C 102 -14.428 -11.588 0.459 1.00 2.01 C HETATM 1261 C6 NAG C 102 -13.538 -12.139 1.566 1.00 2.85 C HETATM 1262 C7 NAG C 102 -16.860 -9.636 -2.989 1.00 1.57 C HETATM 1263 C8 NAG C 102 -17.618 -8.935 -4.090 1.00 2.06 C HETATM 1264 N2 NAG C 102 -15.771 -10.347 -3.304 1.00 1.16 N HETATM 1265 O3 NAG C 102 -16.080 -13.142 -2.549 1.00 1.60 O HETATM 1266 O4 NAG C 102 -15.857 -13.527 0.337 1.00 2.71 O HETATM 1267 O5 NAG C 102 -13.646 -10.682 -0.335 1.00 1.51 O HETATM 1268 O6 NAG C 102 -12.961 -11.099 2.345 1.00 3.23 O HETATM 1269 O7 NAG C 102 -17.320 -9.648 -1.843 1.00 2.31 O HETATM 1270 H1 NAG C 102 -15.262 -9.460 -0.860 1.00 0.87 H HETATM 1271 H2 NAG C 102 -14.295 -11.463 -2.975 1.00 1.28 H HETATM 1272 H3 NAG C 102 -16.722 -11.716 -1.207 1.00 1.68 H HETATM 1273 H4 NAG C 102 -14.292 -13.436 -0.917 1.00 2.15 H HETATM 1274 H5 NAG C 102 -15.184 -11.030 1.000 1.00 2.00 H HETATM 1275 H61 NAG C 102 -12.699 -12.726 1.180 1.00 3.33 H HETATM 1276 H62 NAG C 102 -14.156 -12.817 2.176 1.00 3.10 H HETATM 1277 H81 NAG C 102 -18.487 -8.452 -3.666 1.00 2.43 H HETATM 1278 H82 NAG C 102 -17.937 -9.655 -4.827 1.00 2.55 H HETATM 1279 H83 NAG C 102 -16.968 -8.207 -4.564 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -15.448 -10.308 -4.228 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -16.651 -12.786 -3.219 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -16.379 -14.076 -0.261 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -13.344 -10.279 2.008 1.00 3.37 H HETATM 1284 C1 MUB D 101 10.657 -7.548 -7.836 1.00 0.78 C HETATM 1285 C2 MUB D 101 12.084 -7.156 -8.079 1.00 0.77 C HETATM 1286 C3 MUB D 101 12.321 -6.873 -9.566 1.00 0.81 C HETATM 1287 C4 MUB D 101 11.486 -7.776 -10.507 1.00 0.87 C HETATM 1288 C5 MUB D 101 9.993 -7.672 -10.185 1.00 1.10 C HETATM 1289 C6 MUB D 101 9.375 -9.062 -10.125 1.00 1.28 C HETATM 1290 C7 MUB D 101 12.137 -4.759 -7.735 1.00 1.81 C HETATM 1291 C8 MUB D 101 12.510 -3.554 -6.914 1.00 2.83 C HETATM 1292 C9 MUB D 101 14.311 -8.203 -9.516 1.00 0.89 C HETATM 1293 C10 MUB D 101 14.233 -9.386 -10.500 1.00 1.09 C HETATM 1294 C11 MUB D 101 15.205 -8.279 -8.243 1.00 1.18 C HETATM 1295 O1 MUB D 101 10.211 -7.034 -6.626 1.00 0.93 O HETATM 1296 O3 MUB D 101 13.717 -6.943 -9.905 1.00 0.86 O HETATM 1297 O4 MUB D 101 11.795 -7.384 -11.874 1.00 1.10 O HETATM 1298 O5 MUB D 101 9.794 -7.016 -8.905 1.00 1.05 O HETATM 1299 O6 MUB D 101 10.024 -9.849 -9.142 1.00 1.13 O HETATM 1300 O7 MUB D 101 11.544 -4.597 -8.797 1.00 2.24 O HETATM 1301 O10 MUB D 101 14.899 -10.382 -10.280 1.00 1.68 O HETATM 1302 N2 MUB D 101 12.461 -5.965 -7.274 1.00 1.07 N HETATM 1303 H1 MUB D 101 10.513 -8.652 -7.886 1.00 0.74 H HETATM 1304 H2 MUB D 101 12.617 -7.992 -7.585 1.00 0.77 H HETATM 1305 HN2 MUB D 101 12.926 -6.080 -6.418 1.00 1.39 H HETATM 1306 H81 MUB D 101 13.590 -3.498 -6.838 1.00 3.17 H HETATM 1307 H82 MUB D 101 12.089 -3.630 -5.931 1.00 3.37 H HETATM 1308 H83 MUB D 101 12.110 -2.668 -7.405 1.00 3.29 H HETATM 1309 H3 MUB D 101 12.084 -5.836 -9.822 1.00 1.05 H HETATM 1310 H9 MUB D 101 13.362 -8.635 -9.253 1.00 0.73 H HETATM 1311 H111 MUB D 101 16.009 -7.514 -8.249 1.00 1.59 H HETATM 1312 H112 MUB D 101 15.662 -9.216 -8.199 1.00 1.41 H HETATM 1313 H113 MUB D 101 14.572 -8.176 -7.349 1.00 1.41 H HETATM 1314 H4A MUB D 101 11.934 -8.751 -10.670 1.00 0.87 H HETATM 1315 H5 MUB D 101 9.443 -7.164 -10.951 1.00 1.38 H HETATM 1316 H61 MUB D 101 9.650 -9.582 -11.063 1.00 1.50 H HETATM 1317 H62 MUB D 101 8.255 -9.105 -10.047 1.00 1.55 H HETATM 1318 HO6 MUB D 101 9.767 -10.773 -9.124 1.00 1.31 H HETATM 1319 C1 NAG D 102 11.809 -5.965 -12.118 1.00 0.84 C HETATM 1320 C2 NAG D 102 12.055 -5.683 -13.576 1.00 0.94 C HETATM 1321 C3 NAG D 102 12.097 -4.175 -13.790 1.00 1.41 C HETATM 1322 C4 NAG D 102 10.871 -3.495 -13.173 1.00 2.01 C HETATM 1323 C5 NAG D 102 10.659 -3.936 -11.720 1.00 2.01 C HETATM 1324 C6 NAG D 102 9.369 -3.394 -11.134 1.00 2.85 C HETATM 1325 C7 NAG D 102 14.473 -5.955 -13.463 1.00 1.57 C HETATM 1326 C8 NAG D 102 15.711 -6.684 -13.934 1.00 2.06 C HETATM 1327 N2 NAG D 102 13.283 -6.303 -13.969 1.00 1.16 N HETATM 1328 O3 NAG D 102 12.133 -3.917 -15.187 1.00 1.60 O HETATM 1329 O4 NAG D 102 11.054 -2.079 -13.204 1.00 2.71 O HETATM 1330 O5 NAG D 102 10.604 -5.368 -11.658 1.00 1.51 O HETATM 1331 O6 NAG D 102 9.196 -3.817 -9.788 1.00 3.23 O HETATM 1332 O7 NAG D 102 14.588 -4.985 -12.707 1.00 2.31 O HETATM 1333 H1 NAG D 102 12.684 -5.609 -11.516 1.00 0.87 H HETATM 1334 H2 NAG D 102 11.424 -6.134 -14.269 1.00 1.28 H HETATM 1335 H3 NAG D 102 12.983 -3.720 -13.326 1.00 1.68 H HETATM 1336 H4 NAG D 102 10.049 -3.657 -13.929 1.00 2.15 H HETATM 1337 H5 NAG D 102 11.423 -3.573 -11.045 1.00 2.00 H HETATM 1338 H61 NAG D 102 8.488 -3.734 -11.683 1.00 3.33 H HETATM 1339 H62 NAG D 102 9.415 -2.298 -11.228 1.00 3.10 H HETATM 1340 H81 NAG D 102 15.744 -6.660 -15.014 1.00 2.43 H HETATM 1341 H82 NAG D 102 15.676 -7.710 -13.603 1.00 2.55 H HETATM 1342 H83 NAG D 102 16.590 -6.206 -13.513 1.00 2.45 H HETATM 1343 HN2 NAG D 102 13.247 -7.077 -14.566 1.00 1.61 H HETATM 1344 HO3 NAG D 102 12.902 -4.348 -15.542 1.00 1.86 H HETATM 1345 HO4 NAG D 102 11.435 -1.809 -14.048 1.00 2.76 H HETATM 1346 HO6 NAG D 102 10.064 -4.095 -9.466 1.00 3.37 H HETATM 1347 C1 MUB G 101 -14.287 5.775 -3.318 1.00 0.78 C HETATM 1348 C2 MUB G 101 -14.775 4.344 -3.344 1.00 0.77 C HETATM 1349 C3 MUB G 101 -15.917 4.187 -4.372 1.00 0.81 C HETATM 1350 C4 MUB G 101 -16.594 5.534 -4.573 1.00 0.87 C HETATM 1351 C5 MUB G 101 -15.614 6.554 -5.175 1.00 1.10 C HETATM 1352 C6 MUB G 101 -16.033 7.968 -4.810 1.00 1.28 C HETATM 1353 C7 MUB G 101 -13.552 2.893 -4.863 1.00 1.81 C HETATM 1354 C8 MUB G 101 -12.460 1.894 -5.124 1.00 2.83 C HETATM 1355 C9 MUB G 101 -17.288 3.211 -2.644 1.00 0.89 C HETATM 1356 C10 MUB G 101 -18.625 3.920 -2.341 1.00 1.09 C HETATM 1357 C11 MUB G 101 -16.561 2.374 -1.552 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.031 5.922 -2.739 1.00 0.93 O HETATM 1359 O3 MUB G 101 -16.838 3.138 -4.015 1.00 0.86 O HETATM 1360 O4 MUB G 101 -17.756 5.332 -5.421 1.00 1.10 O HETATM 1361 O5 MUB G 101 -14.275 6.332 -4.670 1.00 1.05 O HETATM 1362 O6 MUB G 101 -15.994 8.146 -3.407 1.00 1.13 O HETATM 1363 O7 MUB G 101 -14.175 3.353 -5.815 1.00 2.24 O HETATM 1364 O10 MUB G 101 -19.357 3.468 -1.476 1.00 1.68 O HETATM 1365 N2 MUB G 101 -13.694 3.372 -3.628 1.00 1.07 N HETATM 1366 H1 MUB G 101 -14.946 6.432 -2.726 1.00 0.74 H HETATM 1367 H2 MUB G 101 -14.992 4.128 -2.278 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -13.181 3.003 -2.874 1.00 1.39 H HETATM 1369 H81 MUB G 101 -12.494 1.602 -6.170 1.00 3.17 H HETATM 1370 H82 MUB G 101 -12.592 1.025 -4.511 1.00 3.37 H HETATM 1371 H83 MUB G 101 -11.504 2.357 -4.887 1.00 3.29 H HETATM 1372 H3 MUB G 101 -15.577 3.787 -5.325 1.00 1.05 H HETATM 1373 H9 MUB G 101 -16.943 4.226 -2.536 1.00 0.73 H HETATM 1374 H111 MUB G 101 -16.620 1.283 -1.750 1.00 1.59 H HETATM 1375 H112 MUB G 101 -17.006 2.549 -0.623 1.00 1.41 H HETATM 1376 H113 MUB G 101 -15.514 2.705 -1.487 1.00 1.41 H HETATM 1377 H4A MUB G 101 -17.225 5.812 -3.736 1.00 0.87 H HETATM 1378 H5 MUB G 101 -15.615 6.560 -6.214 1.00 1.38 H HETATM 1379 H61 MUB G 101 -17.107 8.090 -5.050 1.00 1.50 H HETATM 1380 H62 MUB G 101 -15.448 8.770 -5.337 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -16.598 8.808 -3.066 1.00 1.31 H HETATM 1382 C1 NAG G 102 -17.527 4.483 -6.559 1.00 0.84 C HETATM 1383 C2 NAG G 102 -18.759 4.481 -7.434 1.00 0.94 C HETATM 1384 C3 NAG G 102 -18.525 3.621 -8.671 1.00 1.41 C HETATM 1385 C4 NAG G 102 -17.196 3.974 -9.345 1.00 2.01 C HETATM 1386 C5 NAG G 102 -16.043 4.025 -8.333 1.00 2.01 C HETATM 1387 C6 NAG G 102 -14.734 4.489 -8.954 1.00 2.85 C HETATM 1388 C7 NAG G 102 -19.957 2.843 -6.105 1.00 1.57 C HETATM 1389 C8 NAG G 102 -21.193 2.481 -5.318 1.00 2.06 C HETATM 1390 N2 NAG G 102 -19.889 4.044 -6.685 1.00 1.16 N HETATM 1391 O3 NAG G 102 -19.595 3.841 -9.579 1.00 1.60 O HETATM 1392 O4 NAG G 102 -16.897 2.988 -10.334 1.00 2.71 O HETATM 1393 O5 NAG G 102 -16.382 4.926 -7.272 1.00 1.51 O HETATM 1394 O6 NAG G 102 -13.771 4.836 -7.966 1.00 3.23 O HETATM 1395 O7 NAG G 102 -19.088 1.989 -6.305 1.00 2.31 O HETATM 1396 H1 NAG G 102 -17.355 3.478 -6.103 1.00 0.87 H HETATM 1397 H2 NAG G 102 -19.168 5.382 -7.723 1.00 1.28 H HETATM 1398 H3 NAG G 102 -18.485 2.554 -8.417 1.00 1.68 H HETATM 1399 H4 NAG G 102 -17.428 4.881 -9.972 1.00 2.15 H HETATM 1400 H5 NAG G 102 -15.789 3.060 -7.910 1.00 2.00 H HETATM 1401 H61 NAG G 102 -14.881 5.384 -9.565 1.00 3.33 H HETATM 1402 H62 NAG G 102 -14.392 3.693 -9.638 1.00 3.10 H HETATM 1403 H81 NAG G 102 -21.088 1.474 -4.942 1.00 2.43 H HETATM 1404 H82 NAG G 102 -22.059 2.531 -5.960 1.00 2.55 H HETATM 1405 H83 NAG G 102 -21.317 3.186 -4.502 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -20.607 4.684 -6.497 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -19.674 4.776 -9.730 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -17.705 2.747 -10.800 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -14.021 4.338 -7.173 1.00 3.37 H HETATM 1410 C1 MUB H 101 13.095 7.995 0.561 1.00 0.78 C HETATM 1411 C2 MUB H 101 14.184 8.078 -0.474 1.00 0.77 C HETATM 1412 C3 MUB H 101 15.210 9.138 -0.070 1.00 0.81 C HETATM 1413 C4 MUB H 101 14.543 10.326 0.632 1.00 0.87 C HETATM 1414 C5 MUB H 101 13.842 9.859 1.911 1.00 1.10 C HETATM 1415 C6 MUB H 101 12.511 10.580 2.084 1.00 1.28 C HETATM 1416 C7 MUB H 101 15.989 6.519 -0.025 1.00 1.81 C HETATM 1417 C8 MUB H 101 16.691 5.211 -0.270 1.00 2.83 C HETATM 1418 C9 MUB H 101 15.181 9.871 -2.352 1.00 0.89 C HETATM 1419 C10 MUB H 101 14.701 11.319 -2.570 1.00 1.09 C HETATM 1420 C11 MUB H 101 14.991 8.783 -3.449 1.00 1.18 C HETATM 1421 O1 MUB H 101 12.630 6.706 0.708 1.00 0.93 O HETATM 1422 O3 MUB H 101 15.993 9.588 -1.191 1.00 0.86 O HETATM 1423 O4 MUB H 101 15.544 11.345 0.890 1.00 1.10 O HETATM 1424 O5 MUB H 101 13.594 8.440 1.864 1.00 1.05 O HETATM 1425 O6 MUB H 101 11.678 10.360 0.958 1.00 1.13 O HETATM 1426 O7 MUB H 101 16.351 7.211 0.925 1.00 2.24 O HETATM 1427 O10 MUB H 101 14.154 11.609 -3.619 1.00 1.68 O HETATM 1428 N2 MUB H 101 14.867 6.777 -0.698 1.00 1.07 N HETATM 1429 H1 MUB H 101 12.232 8.642 0.289 1.00 0.74 H HETATM 1430 H2 MUB H 101 13.605 8.211 -1.419 1.00 0.77 H HETATM 1431 HN2 MUB H 101 14.579 6.214 -1.450 1.00 1.39 H HETATM 1432 H81 MUB H 101 16.980 5.154 -1.313 1.00 3.17 H HETATM 1433 H82 MUB H 101 16.042 4.393 -0.042 1.00 3.37 H HETATM 1434 H83 MUB H 101 17.565 5.164 0.379 1.00 3.29 H HETATM 1435 H3 MUB H 101 16.000 8.701 0.555 1.00 1.05 H HETATM 1436 H9 MUB H 101 14.273 9.894 -1.779 1.00 0.73 H HETATM 1437 H111 MUB H 101 15.958 8.443 -3.874 1.00 1.59 H HETATM 1438 H112 MUB H 101 14.423 9.175 -4.233 1.00 1.41 H HETATM 1439 H113 MUB H 101 14.431 7.936 -3.024 1.00 1.41 H HETATM 1440 H4A MUB H 101 14.007 10.951 -0.073 1.00 0.87 H HETATM 1441 H5 MUB H 101 14.377 10.093 2.787 1.00 1.38 H HETATM 1442 H61 MUB H 101 12.719 11.659 2.026 1.00 1.50 H HETATM 1443 H62 MUB H 101 11.975 10.376 3.049 1.00 1.55 H HETATM 1444 HO6 MUB H 101 10.778 10.683 1.040 1.00 1.31 H HETATM 1445 C1 NAG H 102 16.759 10.868 1.492 1.00 0.84 C HETATM 1446 C2 NAG H 102 17.724 12.015 1.608 1.00 0.94 C HETATM 1447 C3 NAG H 102 19.009 11.615 2.317 1.00 1.41 C HETATM 1448 C4 NAG H 102 18.711 10.814 3.589 1.00 2.01 C HETATM 1449 C5 NAG H 102 17.694 9.696 3.320 1.00 2.01 C HETATM 1450 C6 NAG H 102 17.308 8.950 4.589 1.00 2.85 C HETATM 1451 C7 NAG H 102 18.560 11.850 -0.668 1.00 1.57 C HETATM 1452 C8 NAG H 102 18.780 12.507 -2.011 1.00 2.06 C HETATM 1453 N2 NAG H 102 17.985 12.557 0.311 1.00 1.16 N HETATM 1454 O3 NAG H 102 19.726 12.796 2.656 1.00 1.60 O HETATM 1455 O4 NAG H 102 19.921 10.234 4.074 1.00 2.71 O HETATM 1456 O5 NAG H 102 16.503 10.262 2.752 1.00 1.51 O HETATM 1457 O6 NAG H 102 16.222 8.057 4.365 1.00 3.23 O HETATM 1458 O7 NAG H 102 19.016 10.722 -0.460 1.00 2.31 O HETATM 1459 H1 NAG H 102 17.108 10.113 0.755 1.00 0.87 H HETATM 1460 H2 NAG H 102 17.324 12.868 2.045 1.00 1.28 H HETATM 1461 H3 NAG H 102 19.644 10.981 1.683 1.00 1.68 H HETATM 1462 H4 NAG H 102 18.481 11.599 4.364 1.00 2.15 H HETATM 1463 H5 NAG H 102 18.064 8.912 2.669 1.00 2.00 H HETATM 1464 H61 NAG H 102 16.985 9.619 5.393 1.00 3.33 H HETATM 1465 H62 NAG H 102 18.208 8.423 4.945 1.00 3.10 H HETATM 1466 H81 NAG H 102 19.288 11.812 -2.663 1.00 2.43 H HETATM 1467 H82 NAG H 102 19.388 13.389 -1.889 1.00 2.55 H HETATM 1468 H83 NAG H 102 17.820 12.796 -2.429 1.00 2.45 H HETATM 1469 HN2 NAG H 102 17.644 13.449 0.095 1.00 1.61 H HETATM 1470 HO3 NAG H 102 19.102 13.466 2.907 1.00 1.86 H HETATM 1471 HO4 NAG H 102 20.615 10.904 4.061 1.00 2.76 H HETATM 1472 HO6 NAG H 102 15.715 8.444 3.641 1.00 3.37 H