HETATM 1 N ZAE A 1 7.355 -16.204 -3.129 1.00 0.00 N HETATM 2 CA ZAE A 1 8.037 -15.051 -3.816 1.00 0.00 C HETATM 3 C ZAE A 1 7.377 -13.721 -3.459 1.00 0.00 C HETATM 4 O ZAE A 1 7.906 -12.942 -2.663 1.00 0.00 O HETATM 5 CB ZAE A 1 9.528 -14.990 -3.465 1.00 0.00 C HETATM 6 CG ZAE A 1 10.376 -14.367 -4.549 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.090 -14.590 -5.888 1.00 0.00 C HETATM 8 CD2 ZAE A 1 11.460 -13.561 -4.228 1.00 0.00 C HETATM 9 CE1 ZAE A 1 10.870 -14.027 -6.883 1.00 0.00 C HETATM 10 CE2 ZAE A 1 12.241 -12.996 -5.218 1.00 0.00 C HETATM 11 CZ ZAE A 1 11.945 -13.228 -6.547 1.00 0.00 C HETATM 12 C10 ZAE A 1 7.480 -16.111 -1.660 1.00 0.00 C HETATM 13 H ZAE A 1 7.781 -17.097 -3.430 1.00 0.00 H HETATM 14 HA ZAE A 1 7.941 -15.201 -4.883 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.656 -14.406 -2.566 1.00 0.00 H HETATM 16 HB3 ZAE A 1 9.894 -15.992 -3.293 1.00 0.00 H HETATM 17 HD1 ZAE A 1 9.247 -15.210 -6.154 1.00 0.00 H HETATM 18 HD2 ZAE A 1 11.693 -13.374 -3.190 1.00 0.00 H HETATM 19 HE1 ZAE A 1 10.637 -14.208 -7.921 1.00 0.00 H HETATM 20 HE2 ZAE A 1 13.081 -12.373 -4.953 1.00 0.00 H HETATM 21 HZ ZAE A 1 12.557 -12.789 -7.322 1.00 0.00 H HETATM 22 H11 ZAE A 1 6.994 -15.208 -1.314 1.00 0.00 H HETATM 23 H12 ZAE A 1 8.524 -16.083 -1.385 1.00 0.00 H HETATM 24 H13 ZAE A 1 7.009 -16.970 -1.200 1.00 0.00 H HETATM 25 HN2 ZAE A 1 6.341 -16.208 -3.403 1.00 0.00 H ATOM 26 N ILE A 2 6.215 -13.475 -4.036 1.00 0.00 N ATOM 27 CA ILE A 2 5.491 -12.244 -3.785 1.00 0.00 C ATOM 28 C ILE A 2 4.374 -12.522 -2.777 1.00 0.00 C ATOM 29 O ILE A 2 3.776 -13.603 -2.787 1.00 0.00 O ATOM 30 CB ILE A 2 4.929 -11.646 -5.119 1.00 0.00 C ATOM 31 CG1 ILE A 2 5.042 -10.119 -5.146 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.479 -12.070 -5.351 1.00 0.00 C ATOM 33 CD1 ILE A 2 4.555 -9.499 -6.441 1.00 0.00 C ATOM 34 H ILE A 2 5.816 -14.149 -4.620 1.00 0.00 H ATOM 35 HA ILE A 2 6.184 -11.533 -3.354 1.00 0.00 H ATOM 36 HB ILE A 2 5.518 -12.048 -5.934 1.00 0.00 H ATOM 37 HG12 ILE A 2 4.462 -9.703 -4.334 1.00 0.00 H ATOM 38 HG13 ILE A 2 6.078 -9.840 -5.019 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.110 -11.618 -6.263 1.00 0.00 H ATOM 40 HG22 ILE A 2 2.872 -11.745 -4.520 1.00 0.00 H ATOM 41 HG23 ILE A 2 3.425 -13.144 -5.437 1.00 0.00 H ATOM 42 HD11 ILE A 2 4.729 -8.437 -6.414 1.00 0.00 H ATOM 43 HD12 ILE A 2 3.502 -9.692 -6.570 1.00 0.00 H ATOM 44 HD13 ILE A 2 5.102 -9.933 -7.268 1.00 0.00 H ATOM 45 N SER A 3 4.176 -11.581 -1.857 1.00 0.00 N ATOM 46 CA SER A 3 3.107 -11.668 -0.867 1.00 0.00 C ATOM 47 C SER A 3 2.626 -10.287 -0.457 1.00 0.00 C ATOM 48 O SER A 3 3.188 -9.252 -0.854 1.00 0.00 O ATOM 49 CB SER A 3 3.540 -12.427 0.371 1.00 0.00 C ATOM 50 OG SER A 3 4.001 -13.722 0.046 1.00 0.00 O ATOM 51 H SER A 3 4.776 -10.805 -1.842 1.00 0.00 H ATOM 52 HA SER A 3 2.279 -12.191 -1.320 1.00 0.00 H ATOM 53 HB2 SER A 3 4.339 -11.882 0.854 1.00 0.00 H ATOM 54 HB3 SER A 3 2.703 -12.514 1.044 1.00 0.00 H ATOM 55 HG SER A 3 3.929 -13.852 -0.902 1.00 0.00 H HETATM 56 N DAR A 4 1.603 -10.286 0.379 1.00 0.00 N HETATM 57 CA DAR A 4 1.010 -9.060 0.853 1.00 0.00 C HETATM 58 CB DAR A 4 1.205 -8.946 2.352 1.00 0.00 C HETATM 59 CG DAR A 4 2.651 -9.075 2.752 1.00 0.00 C HETATM 60 CD DAR A 4 2.748 -9.205 4.252 1.00 0.00 C HETATM 61 NE DAR A 4 4.116 -9.269 4.724 1.00 0.00 N HETATM 62 CZ DAR A 4 4.420 -9.489 5.991 1.00 0.00 C HETATM 63 NH1 DAR A 4 5.679 -9.552 6.376 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.445 -9.623 6.883 1.00 0.00 N HETATM 65 C DAR A 4 -0.461 -9.023 0.549 1.00 0.00 C HETATM 66 O DAR A 4 -1.187 -9.961 0.880 1.00 0.00 O HETATM 67 H DAR A 4 1.255 -11.141 0.712 1.00 0.00 H HETATM 68 HA DAR A 4 1.496 -8.234 0.364 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.640 -9.725 2.841 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.840 -7.982 2.678 1.00 0.00 H HETATM 71 HG2 DAR A 4 3.186 -8.190 2.438 1.00 0.00 H HETATM 72 HG3 DAR A 4 3.075 -9.950 2.284 1.00 0.00 H HETATM 73 HD2 DAR A 4 2.233 -10.106 4.550 1.00 0.00 H HETATM 74 HD3 DAR A 4 2.265 -8.353 4.705 1.00 0.00 H HETATM 75 HE DAR A 4 4.835 -9.152 4.062 1.00 0.00 H HETATM 76 HH11 DAR A 4 5.910 -9.730 7.370 1.00 0.00 H HETATM 77 HH12 DAR A 4 6.446 -9.430 5.682 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.668 -9.809 7.876 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.451 -9.545 6.581 1.00 0.00 H HETATM 80 N 28J A 5 -0.906 -7.951 -0.090 1.00 0.00 N HETATM 81 CA 28J A 5 -2.306 -7.815 -0.385 1.00 0.00 C HETATM 82 CB 28J A 5 -2.681 -8.374 -1.793 1.00 0.00 C HETATM 83 CG2 28J A 5 -1.556 -8.089 -2.778 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.932 -9.892 -1.751 1.00 0.00 C HETATM 85 CD1 28J A 5 -3.484 -10.457 -3.049 1.00 0.00 C HETATM 86 C 28J A 5 -2.724 -6.357 -0.238 1.00 0.00 C HETATM 87 O 28J A 5 -1.898 -5.448 -0.095 1.00 0.00 O HETATM 88 H21 28J A 5 -2.843 -8.394 0.352 1.00 0.00 H HETATM 89 H22 28J A 5 -3.572 -7.872 -2.139 1.00 0.00 H HETATM 90 H23 28J A 5 -1.428 -7.019 -2.868 1.00 0.00 H HETATM 91 H24 28J A 5 -1.804 -8.506 -3.741 1.00 0.00 H HETATM 92 H25 28J A 5 -0.641 -8.529 -2.414 1.00 0.00 H HETATM 93 H26 28J A 5 -3.634 -10.117 -0.962 1.00 0.00 H HETATM 94 H27 28J A 5 -1.998 -10.395 -1.549 1.00 0.00 H HETATM 95 H28 28J A 5 -3.629 -11.524 -2.946 1.00 0.00 H HETATM 96 H29 28J A 5 -2.788 -10.267 -3.851 1.00 0.00 H HETATM 97 H30 28J A 5 -4.431 -9.987 -3.275 1.00 0.00 H ATOM 98 N ILE A 6 -4.021 -6.170 -0.161 1.00 0.00 N ATOM 99 CA ILE A 6 -4.619 -4.844 -0.081 1.00 0.00 C ATOM 100 C ILE A 6 -5.773 -4.757 0.950 1.00 0.00 C ATOM 101 O ILE A 6 -6.739 -5.523 0.876 1.00 0.00 O ATOM 102 CB ILE A 6 -5.103 -4.494 -1.502 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.103 -3.342 -1.491 1.00 0.00 C ATOM 104 CG2 ILE A 6 -5.653 -5.743 -2.217 1.00 0.00 C ATOM 105 CD1 ILE A 6 -7.501 -3.763 -1.834 1.00 0.00 C ATOM 106 H ILE A 6 -4.605 -6.956 -0.170 1.00 0.00 H ATOM 107 HA ILE A 6 -3.848 -4.141 0.193 1.00 0.00 H ATOM 108 HB ILE A 6 -4.228 -4.187 -2.060 1.00 0.00 H ATOM 109 HG12 ILE A 6 -6.136 -2.902 -0.508 1.00 0.00 H ATOM 110 HG13 ILE A 6 -5.798 -2.597 -2.209 1.00 0.00 H ATOM 111 HG21 ILE A 6 -6.053 -5.468 -3.185 1.00 0.00 H ATOM 112 HG22 ILE A 6 -6.430 -6.197 -1.621 1.00 0.00 H ATOM 113 HG23 ILE A 6 -4.850 -6.456 -2.358 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.514 -4.225 -2.805 1.00 0.00 H ATOM 115 HD12 ILE A 6 -8.146 -2.894 -1.834 1.00 0.00 H ATOM 116 HD13 ILE A 6 -7.847 -4.469 -1.099 1.00 0.00 H ATOM 117 N SER A 7 -5.652 -3.822 1.927 1.00 0.00 N ATOM 118 CA SER A 7 -6.677 -3.621 2.968 1.00 0.00 C ATOM 119 C SER A 7 -6.601 -2.213 3.587 1.00 0.00 C ATOM 120 O SER A 7 -5.937 -1.296 3.047 1.00 0.00 O ATOM 121 CB SER A 7 -6.479 -4.617 4.118 1.00 0.00 C ATOM 122 OG SER A 7 -6.322 -5.929 3.610 1.00 0.00 O ATOM 123 H SER A 7 -4.840 -3.256 1.956 1.00 0.00 H ATOM 124 HA SER A 7 -7.653 -3.778 2.528 1.00 0.00 H ATOM 125 HB2 SER A 7 -5.591 -4.357 4.676 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.336 -4.607 4.773 1.00 0.00 H ATOM 127 HG SER A 7 -6.636 -5.972 2.704 1.00 0.00 H HETATM 128 N DTH A 8 -7.296 -2.053 4.727 1.00 0.00 N HETATM 129 CA DTH A 8 -7.275 -0.813 5.528 1.00 0.00 C HETATM 130 CB DTH A 8 -6.540 -0.908 6.895 1.00 0.00 C HETATM 131 CG2 DTH A 8 -5.117 -1.357 6.699 1.00 0.00 C HETATM 132 OG1 DTH A 8 -7.243 -1.814 7.769 1.00 0.00 O HETATM 133 C DTH A 8 -8.765 -0.489 5.903 1.00 0.00 C HETATM 134 O DTH A 8 -8.965 0.533 6.575 1.00 0.00 O HETATM 135 H DTH A 8 -7.935 -2.765 4.990 1.00 0.00 H HETATM 136 HA DTH A 8 -6.874 -0.004 4.943 1.00 0.00 H HETATM 137 HB DTH A 8 -6.549 0.075 7.386 1.00 0.00 H HETATM 138 HG21 DTH A 8 -5.105 -2.324 6.218 1.00 0.00 H HETATM 139 HG22 DTH A 8 -4.615 -1.422 7.655 1.00 0.00 H HETATM 140 HG23 DTH A 8 -4.608 -0.640 6.075 1.00 0.00 H ATOM 141 N ALA A 9 -9.685 -1.366 5.524 1.00 0.00 N ATOM 142 CA ALA A 9 -11.040 -1.283 5.880 1.00 0.00 C ATOM 143 C ALA A 9 -11.178 -1.589 7.360 1.00 0.00 C ATOM 144 O ALA A 9 -11.304 -0.709 8.225 1.00 0.00 O ATOM 145 CB ALA A 9 -11.839 -2.265 4.988 1.00 0.00 C ATOM 146 H ALA A 9 -9.447 -2.045 4.900 1.00 0.00 H ATOM 147 HA ALA A 9 -11.362 -0.313 5.670 1.00 0.00 H ATOM 148 HB1 ALA A 9 -11.324 -3.216 4.941 1.00 0.00 H ATOM 149 HB2 ALA A 9 -11.929 -1.866 3.991 1.00 0.00 H ATOM 150 HB3 ALA A 9 -12.826 -2.420 5.403 1.00 0.00 H ATOM 151 N LEU A 10 -11.190 -2.862 7.592 1.00 0.00 N ATOM 152 CA LEU A 10 -11.208 -3.473 8.927 1.00 0.00 C ATOM 153 C LEU A 10 -9.988 -3.099 9.773 1.00 0.00 C ATOM 154 O LEU A 10 -10.126 -2.680 10.928 1.00 0.00 O ATOM 155 CB LEU A 10 -11.219 -5.015 8.819 1.00 0.00 C ATOM 156 CG LEU A 10 -12.590 -5.671 8.662 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.541 -4.653 8.104 1.00 0.00 C ATOM 158 CD2 LEU A 10 -12.534 -6.902 7.764 1.00 0.00 C ATOM 159 H LEU A 10 -11.301 -3.425 6.813 1.00 0.00 H ATOM 160 HA LEU A 10 -12.094 -3.145 9.430 1.00 0.00 H ATOM 161 HB2 LEU A 10 -10.602 -5.312 7.982 1.00 0.00 H ATOM 162 HB3 LEU A 10 -10.768 -5.405 9.721 1.00 0.00 H ATOM 163 HG LEU A 10 -12.953 -5.976 9.636 1.00 0.00 H ATOM 164 HD11 LEU A 10 -13.009 -4.006 7.421 1.00 0.00 H ATOM 165 HD12 LEU A 10 -13.959 -4.066 8.907 1.00 0.00 H ATOM 166 HD13 LEU A 10 -14.332 -5.159 7.574 1.00 0.00 H ATOM 167 HD21 LEU A 10 -13.514 -7.347 7.700 1.00 0.00 H ATOM 168 HD22 LEU A 10 -11.839 -7.619 8.172 1.00 0.00 H ATOM 169 HD23 LEU A 10 -12.214 -6.611 6.785 1.00 0.00 H ATOM 170 N ILE A 11 -8.804 -3.239 9.189 1.00 0.00 N ATOM 171 CA ILE A 11 -7.550 -2.964 9.913 1.00 0.00 C ATOM 172 C ILE A 11 -6.690 -2.020 9.075 1.00 0.00 C ATOM 173 O ILE A 11 -5.640 -1.513 9.487 1.00 0.00 O ATOM 174 CB ILE A 11 -6.727 -4.261 10.242 1.00 0.00 C ATOM 175 CG1 ILE A 11 -6.436 -5.119 8.992 1.00 0.00 C ATOM 176 CG2 ILE A 11 -7.477 -5.115 11.254 1.00 0.00 C ATOM 177 CD1 ILE A 11 -5.390 -6.205 9.213 1.00 0.00 C ATOM 178 H ILE A 11 -8.778 -3.426 8.205 1.00 0.00 H ATOM 179 HA ILE A 11 -7.806 -2.470 10.842 1.00 0.00 H ATOM 180 HB ILE A 11 -5.791 -3.960 10.690 1.00 0.00 H ATOM 181 HG12 ILE A 11 -7.348 -5.607 8.681 1.00 0.00 H ATOM 182 HG13 ILE A 11 -6.088 -4.480 8.195 1.00 0.00 H ATOM 183 HG21 ILE A 11 -8.446 -5.378 10.853 1.00 0.00 H ATOM 184 HG22 ILE A 11 -7.603 -4.563 12.172 1.00 0.00 H ATOM 185 HG23 ILE A 11 -6.914 -6.016 11.448 1.00 0.00 H ATOM 186 HD11 ILE A 11 -5.252 -6.768 8.299 1.00 0.00 H ATOM 187 HD12 ILE A 11 -5.717 -6.872 9.997 1.00 0.00 H ATOM 188 HD13 ILE A 11 -4.451 -5.751 9.498 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -8.205 4.141 2.574 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.078 3.220 1.778 1.00 0.00 C HETATM 192 C ZAE B 1 -8.279 2.026 1.263 1.00 0.00 C HETATM 193 O ZAE B 1 -8.324 0.949 1.859 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.211 2.708 2.669 1.00 0.00 C HETATM 195 CG ZAE B 1 -11.495 2.408 1.953 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.505 1.543 0.885 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -12.694 2.990 2.348 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -12.662 1.297 0.175 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -13.861 2.741 1.648 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.847 1.877 0.573 1.00 0.00 C HETATM 201 C10 ZAE B 1 -7.536 3.378 3.658 1.00 0.00 C HETATM 202 H ZAE B 1 -8.782 4.888 3.008 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.496 3.764 0.939 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -9.890 1.797 3.151 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -10.423 3.448 3.427 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.579 1.084 0.575 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -12.707 3.657 3.193 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -12.644 0.623 -0.667 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -14.784 3.198 1.959 1.00 0.00 H HETATM 210 HZ ZAE B 1 -14.753 1.687 0.020 1.00 0.00 H HETATM 211 H11 ZAE B 1 -8.292 2.921 4.288 1.00 0.00 H HETATM 212 H12 ZAE B 1 -6.941 4.052 4.257 1.00 0.00 H HETATM 213 H13 ZAE B 1 -6.897 2.608 3.250 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -7.504 4.584 1.934 1.00 0.00 H ATOM 215 N ILE B 2 -7.538 2.195 0.177 1.00 0.00 N ATOM 216 CA ILE B 2 -6.765 1.073 -0.333 1.00 0.00 C ATOM 217 C ILE B 2 -5.320 1.205 0.087 1.00 0.00 C ATOM 218 O ILE B 2 -4.647 2.209 -0.246 1.00 0.00 O ATOM 219 CB ILE B 2 -6.855 0.917 -1.871 1.00 0.00 C ATOM 220 CG1 ILE B 2 -8.059 0.041 -2.252 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.567 0.328 -2.427 1.00 0.00 C ATOM 222 CD1 ILE B 2 -7.977 -0.522 -3.658 1.00 0.00 C ATOM 223 H ILE B 2 -7.488 3.083 -0.270 1.00 0.00 H ATOM 224 HA ILE B 2 -7.162 0.174 0.119 1.00 0.00 H ATOM 225 HB ILE B 2 -6.987 1.899 -2.300 1.00 0.00 H ATOM 226 HG12 ILE B 2 -8.118 -0.791 -1.564 1.00 0.00 H ATOM 227 HG13 ILE B 2 -8.963 0.625 -2.179 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.343 -0.600 -1.921 1.00 0.00 H ATOM 229 HG22 ILE B 2 -4.756 1.025 -2.276 1.00 0.00 H ATOM 230 HG23 ILE B 2 -5.687 0.142 -3.484 1.00 0.00 H ATOM 231 HD11 ILE B 2 -8.056 0.283 -4.369 1.00 0.00 H ATOM 232 HD12 ILE B 2 -8.774 -1.229 -3.819 1.00 0.00 H ATOM 233 HD13 ILE B 2 -7.023 -1.022 -3.783 1.00 0.00 H ATOM 234 N SER B 3 -4.879 0.179 0.828 1.00 0.00 N ATOM 235 CA SER B 3 -3.523 0.079 1.310 1.00 0.00 C ATOM 236 C SER B 3 -3.018 -1.334 1.233 1.00 0.00 C ATOM 237 O SER B 3 -3.770 -2.317 1.132 1.00 0.00 O ATOM 238 CB SER B 3 -3.397 0.509 2.745 1.00 0.00 C ATOM 239 OG SER B 3 -3.748 1.872 2.899 1.00 0.00 O ATOM 240 H SER B 3 -5.504 -0.549 1.040 1.00 0.00 H ATOM 241 HA SER B 3 -2.896 0.707 0.699 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.068 -0.092 3.347 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.385 0.369 3.074 1.00 0.00 H ATOM 244 HG SER B 3 -4.058 2.218 2.058 1.00 0.00 H HETATM 245 N DAR B 4 -1.727 -1.415 1.316 1.00 0.00 N HETATM 246 CA DAR B 4 -1.061 -2.681 1.270 1.00 0.00 C HETATM 247 CB DAR B 4 -0.443 -3.034 2.619 1.00 0.00 C HETATM 248 CG DAR B 4 -1.427 -3.054 3.793 1.00 0.00 C HETATM 249 CD DAR B 4 -0.733 -3.243 5.141 1.00 0.00 C HETATM 250 NE DAR B 4 -1.671 -3.181 6.270 1.00 0.00 N HETATM 251 CZ DAR B 4 -1.299 -3.263 7.552 1.00 0.00 C HETATM 252 NH1 DAR B 4 -2.204 -3.179 8.519 1.00 0.00 N HETATM 253 NH2 DAR B 4 -0.021 -3.451 7.864 1.00 0.00 N HETATM 254 C DAR B 4 0.006 -2.587 0.228 1.00 0.00 C HETATM 255 O DAR B 4 0.543 -1.490 0.013 1.00 0.00 O HETATM 256 H DAR B 4 -1.200 -0.580 1.354 1.00 0.00 H HETATM 257 HA DAR B 4 -1.776 -3.433 0.984 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.325 -2.305 2.838 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.015 -4.007 2.540 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.134 -3.859 3.644 1.00 0.00 H HETATM 261 HG3 DAR B 4 -1.953 -2.114 3.811 1.00 0.00 H HETATM 262 HD2 DAR B 4 0.001 -2.461 5.261 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.240 -4.203 5.152 1.00 0.00 H HETATM 264 HE DAR B 4 -2.625 -3.063 6.059 1.00 0.00 H HETATM 265 HH11 DAR B 4 -1.910 -3.245 9.517 1.00 0.00 H HETATM 266 HH12 DAR B 4 -3.209 -3.042 8.287 1.00 0.00 H HETATM 267 HH21 DAR B 4 0.273 -3.508 8.862 1.00 0.00 H HETATM 268 HH22 DAR B 4 0.692 -3.547 7.111 1.00 0.00 H HETATM 269 N 28J B 5 0.283 -3.708 -0.439 1.00 0.00 N HETATM 270 CA 28J B 5 1.287 -3.725 -1.463 1.00 0.00 C HETATM 271 CB 28J B 5 0.733 -3.285 -2.845 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.771 -3.497 -2.927 1.00 0.00 C HETATM 273 CG1 28J B 5 1.068 -1.812 -3.115 1.00 0.00 C HETATM 274 CD1 28J B 5 0.843 -1.382 -4.552 1.00 0.00 C HETATM 275 C 28J B 5 1.896 -5.103 -1.607 1.00 0.00 C HETATM 276 O 28J B 5 1.335 -6.124 -1.177 1.00 0.00 O HETATM 277 H21 28J B 5 2.063 -3.033 -1.178 1.00 0.00 H HETATM 278 H22 28J B 5 1.199 -3.895 -3.603 1.00 0.00 H HETATM 279 H23 28J B 5 -1.122 -3.175 -3.895 1.00 0.00 H HETATM 280 H24 28J B 5 -1.261 -2.922 -2.157 1.00 0.00 H HETATM 281 H25 28J B 5 -0.992 -4.546 -2.795 1.00 0.00 H HETATM 282 H26 28J B 5 2.106 -1.636 -2.875 1.00 0.00 H HETATM 283 H27 28J B 5 0.449 -1.190 -2.486 1.00 0.00 H HETATM 284 H28 28J B 5 -0.184 -1.571 -4.830 1.00 0.00 H HETATM 285 H29 28J B 5 1.499 -1.940 -5.203 1.00 0.00 H HETATM 286 H30 28J B 5 1.052 -0.326 -4.648 1.00 0.00 H ATOM 287 N ILE B 6 3.109 -5.109 -2.106 1.00 0.00 N ATOM 288 CA ILE B 6 3.763 -6.372 -2.424 1.00 0.00 C ATOM 289 C ILE B 6 5.110 -6.515 -1.719 1.00 0.00 C ATOM 290 O ILE B 6 5.892 -5.563 -1.640 1.00 0.00 O ATOM 291 CB ILE B 6 3.841 -6.521 -3.979 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.577 -5.349 -4.647 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.459 -6.754 -4.646 1.00 0.00 C ATOM 294 CD1 ILE B 6 5.997 -5.644 -5.034 1.00 0.00 C ATOM 295 H ILE B 6 3.603 -4.246 -2.187 1.00 0.00 H ATOM 296 HA ILE B 6 3.122 -7.157 -2.057 1.00 0.00 H ATOM 297 HB ILE B 6 4.408 -7.423 -4.158 1.00 0.00 H ATOM 298 HG12 ILE B 6 4.060 -5.075 -5.552 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.588 -4.508 -3.972 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.574 -6.723 -5.724 1.00 0.00 H ATOM 301 HG22 ILE B 6 1.764 -5.987 -4.348 1.00 0.00 H ATOM 302 HG23 ILE B 6 2.064 -7.723 -4.362 1.00 0.00 H ATOM 303 HD11 ILE B 6 6.018 -6.383 -5.820 1.00 0.00 H ATOM 304 HD12 ILE B 6 6.541 -6.017 -4.175 1.00 0.00 H ATOM 305 HD13 ILE B 6 6.464 -4.739 -5.390 1.00 0.00 H ATOM 306 N SER B 7 5.364 -7.704 -1.153 1.00 0.00 N ATOM 307 CA SER B 7 6.594 -7.919 -0.419 1.00 0.00 C ATOM 308 C SER B 7 6.874 -9.385 -0.136 1.00 0.00 C ATOM 309 O SER B 7 6.010 -10.266 -0.302 1.00 0.00 O ATOM 310 CB SER B 7 6.512 -7.196 0.916 1.00 0.00 C ATOM 311 OG SER B 7 5.325 -7.529 1.605 1.00 0.00 O ATOM 312 H SER B 7 4.712 -8.448 -1.229 1.00 0.00 H ATOM 313 HA SER B 7 7.404 -7.495 -0.995 1.00 0.00 H ATOM 314 HB2 SER B 7 7.353 -7.476 1.526 1.00 0.00 H ATOM 315 HB3 SER B 7 6.518 -6.131 0.750 1.00 0.00 H ATOM 316 HG SER B 7 4.696 -7.930 0.998 1.00 0.00 H HETATM 317 N DTH B 8 8.086 -9.625 0.342 1.00 0.00 N HETATM 318 CA DTH B 8 8.533 -10.964 0.723 1.00 0.00 C HETATM 319 CB DTH B 8 8.777 -11.161 2.244 1.00 0.00 C HETATM 320 CG2 DTH B 8 7.503 -10.906 3.017 1.00 0.00 C HETATM 321 OG1 DTH B 8 9.834 -10.315 2.689 1.00 0.00 O HETATM 322 C DTH B 8 9.893 -11.470 0.123 1.00 0.00 C HETATM 323 O DTH B 8 10.162 -12.648 0.310 1.00 0.00 O HETATM 324 H DTH B 8 8.731 -8.882 0.366 1.00 0.00 H HETATM 325 HA DTH B 8 7.783 -11.668 0.403 1.00 0.00 H HETATM 326 HB DTH B 8 9.111 -12.190 2.430 1.00 0.00 H HETATM 327 HG21 DTH B 8 6.756 -11.632 2.726 1.00 0.00 H HETATM 328 HG22 DTH B 8 7.132 -9.910 2.809 1.00 0.00 H HETATM 329 HG23 DTH B 8 7.698 -11.002 4.074 1.00 0.00 H ATOM 330 N ALA B 9 10.770 -10.574 -0.340 1.00 0.00 N ATOM 331 CA ALA B 9 12.093 -10.926 -0.778 1.00 0.00 C ATOM 332 C ALA B 9 13.033 -10.831 0.366 1.00 0.00 C ATOM 333 O ALA B 9 13.498 -11.821 0.920 1.00 0.00 O ATOM 334 CB ALA B 9 12.519 -9.988 -1.896 1.00 0.00 C ATOM 335 H ALA B 9 10.510 -9.641 -0.380 1.00 0.00 H ATOM 336 HA ALA B 9 12.089 -11.918 -1.161 1.00 0.00 H ATOM 337 HB1 ALA B 9 12.080 -10.319 -2.825 1.00 0.00 H ATOM 338 HB2 ALA B 9 13.592 -9.996 -1.983 1.00 0.00 H ATOM 339 HB3 ALA B 9 12.180 -8.986 -1.675 1.00 0.00 H ATOM 340 N LEU B 10 13.232 -9.610 0.752 1.00 0.00 N ATOM 341 CA LEU B 10 14.128 -9.292 1.861 1.00 0.00 C ATOM 342 C LEU B 10 13.445 -9.557 3.187 1.00 0.00 C ATOM 343 O LEU B 10 14.083 -9.949 4.176 1.00 0.00 O ATOM 344 CB LEU B 10 14.570 -7.825 1.823 1.00 0.00 C ATOM 345 CG LEU B 10 13.636 -6.847 1.099 1.00 0.00 C ATOM 346 CD1 LEU B 10 12.815 -6.075 2.099 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.395 -5.893 0.191 1.00 0.00 C ATOM 348 H LEU B 10 12.735 -8.898 0.275 1.00 0.00 H ATOM 349 HA LEU B 10 14.994 -9.931 1.783 1.00 0.00 H ATOM 350 HB2 LEU B 10 14.701 -7.484 2.839 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.532 -7.790 1.329 1.00 0.00 H ATOM 352 HG LEU B 10 12.951 -7.414 0.485 1.00 0.00 H ATOM 353 HD11 LEU B 10 12.244 -5.317 1.582 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.472 -5.602 2.815 1.00 0.00 H ATOM 355 HD13 LEU B 10 12.143 -6.743 2.615 1.00 0.00 H ATOM 356 HD21 LEU B 10 15.251 -5.499 0.721 1.00 0.00 H ATOM 357 HD22 LEU B 10 13.747 -5.078 -0.096 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.728 -6.415 -0.691 1.00 0.00 H ATOM 359 N ILE B 11 12.131 -9.380 3.188 1.00 0.00 N ATOM 360 CA ILE B 11 11.347 -9.542 4.402 1.00 0.00 C ATOM 361 C ILE B 11 10.178 -10.442 4.070 1.00 0.00 C ATOM 362 O ILE B 11 9.623 -11.181 4.887 1.00 0.00 O ATOM 363 CB ILE B 11 10.820 -8.189 4.972 1.00 0.00 C ATOM 364 CG1 ILE B 11 9.971 -7.403 3.949 1.00 0.00 C ATOM 365 CG2 ILE B 11 11.993 -7.334 5.401 1.00 0.00 C ATOM 366 CD1 ILE B 11 9.131 -6.292 4.560 1.00 0.00 C ATOM 367 H ILE B 11 11.655 -9.226 2.313 1.00 0.00 H ATOM 368 HA ILE B 11 11.967 -10.023 5.149 1.00 0.00 H ATOM 369 HB ILE B 11 10.218 -8.401 5.844 1.00 0.00 H ATOM 370 HG12 ILE B 11 10.630 -6.950 3.222 1.00 0.00 H ATOM 371 HG13 ILE B 11 9.304 -8.085 3.441 1.00 0.00 H ATOM 372 HG21 ILE B 11 12.740 -7.340 4.620 1.00 0.00 H ATOM 373 HG22 ILE B 11 12.415 -7.734 6.310 1.00 0.00 H ATOM 374 HG23 ILE B 11 11.656 -6.323 5.570 1.00 0.00 H ATOM 375 HD11 ILE B 11 8.462 -6.710 5.300 1.00 0.00 H ATOM 376 HD12 ILE B 11 8.552 -5.807 3.789 1.00 0.00 H ATOM 377 HD13 ILE B 11 9.778 -5.566 5.033 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 7.857 -4.590 0.807 1.00 0.00 N HETATM 380 CA ZAE E 1 8.726 -3.491 0.292 1.00 0.00 C HETATM 381 C ZAE E 1 7.902 -2.238 -0.014 1.00 0.00 C HETATM 382 O ZAE E 1 8.212 -1.144 0.464 1.00 0.00 O HETATM 383 CB ZAE E 1 9.819 -3.156 1.310 1.00 0.00 C HETATM 384 CG ZAE E 1 11.007 -2.477 0.688 1.00 0.00 C HETATM 385 CD1 ZAE E 1 11.024 -2.146 -0.667 1.00 0.00 C HETATM 386 CD2 ZAE E 1 12.111 -2.168 1.460 1.00 0.00 C HETATM 387 CE1 ZAE E 1 12.124 -1.502 -1.222 1.00 0.00 C HETATM 388 CE2 ZAE E 1 13.211 -1.526 0.916 1.00 0.00 C HETATM 389 CZ ZAE E 1 13.222 -1.197 -0.431 1.00 0.00 C HETATM 390 C10 ZAE E 1 7.236 -4.191 2.090 1.00 0.00 C HETATM 391 H ZAE E 1 8.425 -5.441 0.971 1.00 0.00 H HETATM 392 HA ZAE E 1 9.194 -3.829 -0.624 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.411 -2.487 2.058 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.151 -4.063 1.792 1.00 0.00 H HETATM 395 HD1 ZAE E 1 10.169 -2.385 -1.283 1.00 0.00 H HETATM 396 HD2 ZAE E 1 12.105 -2.428 2.510 1.00 0.00 H HETATM 397 HE1 ZAE E 1 12.126 -1.249 -2.275 1.00 0.00 H HETATM 398 HE2 ZAE E 1 14.062 -1.287 1.536 1.00 0.00 H HETATM 399 HZ ZAE E 1 14.082 -0.696 -0.858 1.00 0.00 H HETATM 400 H11 ZAE E 1 6.619 -3.314 1.926 1.00 0.00 H HETATM 401 H12 ZAE E 1 8.010 -3.949 2.804 1.00 0.00 H HETATM 402 H13 ZAE E 1 6.624 -4.989 2.481 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.125 -4.807 0.084 1.00 0.00 H ATOM 404 N ILE E 2 6.848 -2.384 -0.791 1.00 0.00 N ATOM 405 CA ILE E 2 6.027 -1.244 -1.114 1.00 0.00 C ATOM 406 C ILE E 2 4.627 -1.441 -0.584 1.00 0.00 C ATOM 407 O ILE E 2 4.000 -2.496 -0.811 1.00 0.00 O ATOM 408 CB ILE E 2 5.969 -0.974 -2.629 1.00 0.00 C ATOM 409 CG1 ILE E 2 7.313 -0.420 -3.101 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.828 -0.019 -2.955 1.00 0.00 C ATOM 411 CD1 ILE E 2 7.335 0.004 -4.545 1.00 0.00 C ATOM 412 H ILE E 2 6.605 -3.270 -1.140 1.00 0.00 H ATOM 413 HA ILE E 2 6.454 -0.378 -0.630 1.00 0.00 H ATOM 414 HB ILE E 2 5.780 -1.909 -3.135 1.00 0.00 H ATOM 415 HG12 ILE E 2 7.557 0.447 -2.506 1.00 0.00 H ATOM 416 HG13 ILE E 2 8.078 -1.169 -2.963 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.701 0.059 -4.024 1.00 0.00 H ATOM 418 HG22 ILE E 2 5.046 0.958 -2.543 1.00 0.00 H ATOM 419 HG23 ILE E 2 3.921 -0.397 -2.510 1.00 0.00 H ATOM 420 HD11 ILE E 2 6.923 -0.783 -5.156 1.00 0.00 H ATOM 421 HD12 ILE E 2 8.350 0.206 -4.840 1.00 0.00 H ATOM 422 HD13 ILE E 2 6.740 0.900 -4.658 1.00 0.00 H ATOM 423 N SER E 3 4.172 -0.416 0.136 1.00 0.00 N ATOM 424 CA SER E 3 2.840 -0.382 0.689 1.00 0.00 C ATOM 425 C SER E 3 2.295 1.017 0.671 1.00 0.00 C ATOM 426 O SER E 3 3.005 2.012 0.440 1.00 0.00 O ATOM 427 CB SER E 3 2.773 -0.899 2.119 1.00 0.00 C ATOM 428 OG SER E 3 3.161 -2.262 2.217 1.00 0.00 O ATOM 429 H SER E 3 4.765 0.351 0.287 1.00 0.00 H ATOM 430 HA SER E 3 2.211 -0.997 0.067 1.00 0.00 H ATOM 431 HB2 SER E 3 3.449 -0.312 2.729 1.00 0.00 H ATOM 432 HB3 SER E 3 1.769 -0.792 2.490 1.00 0.00 H ATOM 433 HG SER E 3 3.456 -2.588 1.358 1.00 0.00 H HETATM 434 N DAR E 4 1.025 1.070 0.928 1.00 0.00 N HETATM 435 CA DAR E 4 0.316 2.316 0.965 1.00 0.00 C HETATM 436 CB DAR E 4 -0.258 2.581 2.355 1.00 0.00 C HETATM 437 CG DAR E 4 0.708 2.327 3.513 1.00 0.00 C HETATM 438 CD DAR E 4 -0.017 1.946 4.796 1.00 0.00 C HETATM 439 NE DAR E 4 0.849 2.037 5.973 1.00 0.00 N HETATM 440 CZ DAR E 4 0.394 2.046 7.228 1.00 0.00 C HETATM 441 NH1 DAR E 4 1.241 2.151 8.243 1.00 0.00 N HETATM 442 NH2 DAR E 4 -0.912 1.976 7.468 1.00 0.00 N HETATM 443 C DAR E 4 -0.799 2.237 -0.030 1.00 0.00 C HETATM 444 O DAR E 4 -1.399 1.160 -0.175 1.00 0.00 O HETATM 445 H DAR E 4 0.533 0.224 1.048 1.00 0.00 H HETATM 446 HA DAR E 4 0.994 3.105 0.687 1.00 0.00 H HETATM 447 HB2 DAR E 4 -1.121 1.943 2.491 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.576 3.609 2.399 1.00 0.00 H HETATM 449 HG2 DAR E 4 1.292 3.220 3.689 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.365 1.517 3.237 1.00 0.00 H HETATM 451 HD2 DAR E 4 -0.369 0.929 4.703 1.00 0.00 H HETATM 452 HD3 DAR E 4 -0.859 2.606 4.932 1.00 0.00 H HETATM 453 HE DAR E 4 1.819 2.093 5.818 1.00 0.00 H HETATM 454 HH11 DAR E 4 0.886 2.155 9.222 1.00 0.00 H HETATM 455 HH12 DAR E 4 2.264 2.231 8.066 1.00 0.00 H HETATM 456 HH21 DAR E 4 -1.268 1.979 8.447 1.00 0.00 H HETATM 457 HH22 DAR E 4 -1.587 1.927 6.676 1.00 0.00 H HETATM 458 N 28J E 5 -1.055 3.339 -0.739 1.00 0.00 N HETATM 459 CA 28J E 5 -2.118 3.345 -1.713 1.00 0.00 C HETATM 460 CB 28J E 5 -1.622 2.921 -3.115 1.00 0.00 C HETATM 461 CG2 28J E 5 -0.134 3.200 -3.269 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.917 1.435 -3.346 1.00 0.00 C HETATM 463 CD1 28J E 5 -1.936 1.031 -4.805 1.00 0.00 C HETATM 464 C 28J E 5 -2.761 4.714 -1.825 1.00 0.00 C HETATM 465 O 28J E 5 -2.088 5.750 -1.640 1.00 0.00 O HETATM 466 H21 28J E 5 -2.864 2.635 -1.393 1.00 0.00 H HETATM 467 H22 28J E 5 -2.150 3.505 -3.853 1.00 0.00 H HETATM 468 H23 28J E 5 0.410 2.662 -2.508 1.00 0.00 H HETATM 469 H24 28J E 5 0.050 4.259 -3.160 1.00 0.00 H HETATM 470 H25 28J E 5 0.195 2.875 -4.244 1.00 0.00 H HETATM 471 H26 28J E 5 -2.885 1.202 -2.925 1.00 0.00 H HETATM 472 H27 28J E 5 -1.163 0.845 -2.849 1.00 0.00 H HETATM 473 H28 28J E 5 -0.979 1.253 -5.254 1.00 0.00 H HETATM 474 H29 28J E 5 -2.711 1.577 -5.321 1.00 0.00 H HETATM 475 H30 28J E 5 -2.130 -0.029 -4.880 1.00 0.00 H ATOM 476 N ILE E 6 -4.089 4.712 -2.009 1.00 0.00 N ATOM 477 CA ILE E 6 -4.801 5.975 -2.251 1.00 0.00 C ATOM 478 C ILE E 6 -6.203 5.995 -1.626 1.00 0.00 C ATOM 479 O ILE E 6 -6.938 4.986 -1.646 1.00 0.00 O ATOM 480 CB ILE E 6 -4.806 6.321 -3.791 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.952 7.265 -4.180 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.838 5.083 -4.717 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.166 7.457 -5.657 1.00 0.00 C ATOM 484 H ILE E 6 -4.604 3.853 -1.888 1.00 0.00 H ATOM 485 HA ILE E 6 -4.224 6.741 -1.760 1.00 0.00 H ATOM 486 HB ILE E 6 -3.872 6.825 -3.991 1.00 0.00 H ATOM 487 HG12 ILE E 6 -6.871 6.868 -3.785 1.00 0.00 H ATOM 488 HG13 ILE E 6 -5.770 8.233 -3.747 1.00 0.00 H ATOM 489 HG21 ILE E 6 -4.702 5.409 -5.744 1.00 0.00 H ATOM 490 HG22 ILE E 6 -5.785 4.574 -4.633 1.00 0.00 H ATOM 491 HG23 ILE E 6 -4.038 4.405 -4.457 1.00 0.00 H ATOM 492 HD11 ILE E 6 -6.467 6.524 -6.111 1.00 0.00 H ATOM 493 HD12 ILE E 6 -5.254 7.811 -6.118 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.947 8.192 -5.800 1.00 0.00 H ATOM 495 N SER E 7 -6.543 7.134 -0.989 1.00 0.00 N ATOM 496 CA SER E 7 -7.844 7.275 -0.346 1.00 0.00 C ATOM 497 C SER E 7 -8.170 8.713 0.042 1.00 0.00 C ATOM 498 O SER E 7 -7.446 9.666 -0.298 1.00 0.00 O ATOM 499 CB SER E 7 -7.887 6.447 0.914 1.00 0.00 C ATOM 500 OG SER E 7 -6.585 6.272 1.437 1.00 0.00 O ATOM 501 H SER E 7 -5.890 7.881 -0.931 1.00 0.00 H ATOM 502 HA SER E 7 -8.593 6.908 -1.028 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.493 6.948 1.650 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.304 5.479 0.691 1.00 0.00 H ATOM 505 HG SER E 7 -5.939 6.676 0.851 1.00 0.00 H HETATM 506 N DTH E 8 -9.267 8.835 0.788 1.00 0.00 N HETATM 507 CA DTH E 8 -9.751 10.122 1.290 1.00 0.00 C HETATM 508 CB DTH E 8 -10.145 10.103 2.788 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.943 9.754 3.634 1.00 0.00 C HETATM 510 OG1 DTH E 8 -11.196 9.163 3.006 1.00 0.00 O HETATM 511 C DTH E 8 -11.026 10.560 0.588 1.00 0.00 C HETATM 512 O DTH E 8 -11.558 11.605 0.961 1.00 0.00 O HETATM 513 H DTH E 8 -9.822 8.039 0.926 1.00 0.00 H HETATM 514 HA DTH E 8 -8.982 10.862 1.137 1.00 0.00 H HETATM 515 HB DTH E 8 -10.530 11.091 3.085 1.00 0.00 H HETATM 516 HG21 DTH E 8 -8.166 10.487 3.489 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.574 8.775 3.359 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.236 9.742 4.676 1.00 0.00 H ATOM 519 N ALA E 9 -11.552 9.751 -0.343 1.00 0.00 N ATOM 520 CA ALA E 9 -12.839 10.003 -0.969 1.00 0.00 C ATOM 521 C ALA E 9 -13.933 9.787 0.030 1.00 0.00 C ATOM 522 O ALA E 9 -14.657 10.708 0.394 1.00 0.00 O ATOM 523 CB ALA E 9 -13.047 9.053 -2.122 1.00 0.00 C ATOM 524 H ALA E 9 -11.041 8.977 -0.636 1.00 0.00 H ATOM 525 HA ALA E 9 -12.871 11.013 -1.336 1.00 0.00 H ATOM 526 HB1 ALA E 9 -12.705 9.511 -3.035 1.00 0.00 H ATOM 527 HB2 ALA E 9 -14.098 8.819 -2.203 1.00 0.00 H ATOM 528 HB3 ALA E 9 -12.491 8.140 -1.943 1.00 0.00 H ATOM 529 N LEU E 10 -14.041 8.536 0.459 1.00 0.00 N ATOM 530 CA LEU E 10 -15.054 8.149 1.463 1.00 0.00 C ATOM 531 C LEU E 10 -14.542 8.399 2.867 1.00 0.00 C ATOM 532 O LEU E 10 -15.195 9.056 3.684 1.00 0.00 O ATOM 533 CB LEU E 10 -15.453 6.673 1.348 1.00 0.00 C ATOM 534 CG LEU E 10 -16.399 6.334 0.200 1.00 0.00 C ATOM 535 CD1 LEU E 10 -16.483 7.490 -0.761 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.953 5.085 -0.533 1.00 0.00 C ATOM 537 H LEU E 10 -13.434 7.848 0.055 1.00 0.00 H ATOM 538 HA LEU E 10 -15.926 8.764 1.306 1.00 0.00 H ATOM 539 HB2 LEU E 10 -14.556 6.079 1.242 1.00 0.00 H ATOM 540 HB3 LEU E 10 -15.939 6.389 2.275 1.00 0.00 H ATOM 541 HG LEU E 10 -17.390 6.160 0.595 1.00 0.00 H ATOM 542 HD11 LEU E 10 -16.809 7.133 -1.728 1.00 0.00 H ATOM 543 HD12 LEU E 10 -15.509 7.946 -0.857 1.00 0.00 H ATOM 544 HD13 LEU E 10 -17.187 8.219 -0.390 1.00 0.00 H ATOM 545 HD21 LEU E 10 -16.721 4.328 -0.450 1.00 0.00 H ATOM 546 HD22 LEU E 10 -15.040 4.719 -0.088 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.782 5.313 -1.573 1.00 0.00 H ATOM 548 N ILE E 11 -13.370 7.865 3.145 1.00 0.00 N ATOM 549 CA ILE E 11 -12.773 8.031 4.465 1.00 0.00 C ATOM 550 C ILE E 11 -11.638 9.026 4.354 1.00 0.00 C ATOM 551 O ILE E 11 -11.190 9.651 5.316 1.00 0.00 O ATOM 552 CB ILE E 11 -12.256 6.697 5.082 1.00 0.00 C ATOM 553 CG1 ILE E 11 -11.029 6.156 4.325 1.00 0.00 C ATOM 554 CG2 ILE E 11 -13.363 5.655 5.054 1.00 0.00 C ATOM 555 CD1 ILE E 11 -10.066 5.361 5.193 1.00 0.00 C ATOM 556 H ILE E 11 -12.859 7.394 2.416 1.00 0.00 H ATOM 557 HA ILE E 11 -13.530 8.442 5.120 1.00 0.00 H ATOM 558 HB ILE E 11 -11.988 6.877 6.112 1.00 0.00 H ATOM 559 HG12 ILE E 11 -11.366 5.503 3.533 1.00 0.00 H ATOM 560 HG13 ILE E 11 -10.484 6.983 3.894 1.00 0.00 H ATOM 561 HG21 ILE E 11 -13.680 5.499 4.032 1.00 0.00 H ATOM 562 HG22 ILE E 11 -14.199 6.000 5.640 1.00 0.00 H ATOM 563 HG23 ILE E 11 -12.994 4.726 5.460 1.00 0.00 H ATOM 564 HD11 ILE E 11 -10.574 4.499 5.602 1.00 0.00 H ATOM 565 HD12 ILE E 11 -9.708 5.983 6.001 1.00 0.00 H ATOM 566 HD13 ILE E 11 -9.229 5.033 4.595 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -9.361 15.841 -0.772 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.930 14.852 -1.753 1.00 0.00 C HETATM 570 C ZAE F 1 -9.098 13.569 -1.802 1.00 0.00 C HETATM 571 O ZAE F 1 -9.499 12.530 -1.275 1.00 0.00 O HETATM 572 CB ZAE F 1 -11.390 14.505 -1.415 1.00 0.00 C HETATM 573 CG ZAE F 1 -12.144 13.871 -2.560 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -11.702 14.024 -3.872 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -13.301 13.130 -2.328 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -12.399 13.449 -4.927 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -13.998 12.553 -3.379 1.00 0.00 C HETATM 578 CZ ZAE F 1 -13.548 12.715 -4.679 1.00 0.00 C HETATM 579 C10 ZAE F 1 -9.367 15.307 0.604 1.00 0.00 C HETATM 580 H ZAE F 1 -9.927 16.710 -0.780 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.905 15.310 -2.733 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -11.404 13.814 -0.585 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -11.912 15.408 -1.134 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -10.805 14.594 -4.067 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -13.654 13.000 -1.314 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -12.045 13.576 -5.942 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -14.895 11.979 -3.185 1.00 0.00 H HETATM 588 HZ ZAE F 1 -14.093 12.269 -5.501 1.00 0.00 H HETATM 589 H11 ZAE F 1 -8.799 14.386 0.636 1.00 0.00 H HETATM 590 H12 ZAE F 1 -10.383 15.111 0.916 1.00 0.00 H HETATM 591 H13 ZAE F 1 -8.919 16.028 1.276 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -8.381 16.080 -1.061 1.00 0.00 H ATOM 593 N ILE F 2 -7.931 13.653 -2.422 1.00 0.00 N ATOM 594 CA ILE F 2 -7.056 12.500 -2.549 1.00 0.00 C ATOM 595 C ILE F 2 -5.928 12.586 -1.525 1.00 0.00 C ATOM 596 O ILE F 2 -5.318 13.645 -1.343 1.00 0.00 O ATOM 597 CB ILE F 2 -6.480 12.392 -3.995 1.00 0.00 C ATOM 598 CG1 ILE F 2 -7.176 11.279 -4.787 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.972 12.171 -3.968 1.00 0.00 C ATOM 600 CD1 ILE F 2 -6.788 11.214 -6.246 1.00 0.00 C ATOM 601 H ILE F 2 -7.635 14.513 -2.778 1.00 0.00 H ATOM 602 HA ILE F 2 -7.641 11.614 -2.347 1.00 0.00 H ATOM 603 HB ILE F 2 -6.663 13.334 -4.496 1.00 0.00 H ATOM 604 HG12 ILE F 2 -6.933 10.327 -4.342 1.00 0.00 H ATOM 605 HG13 ILE F 2 -8.246 11.427 -4.740 1.00 0.00 H ATOM 606 HG21 ILE F 2 -4.745 11.240 -3.466 1.00 0.00 H ATOM 607 HG22 ILE F 2 -4.497 12.987 -3.443 1.00 0.00 H ATOM 608 HG23 ILE F 2 -4.599 12.132 -4.980 1.00 0.00 H ATOM 609 HD11 ILE F 2 -7.047 12.143 -6.729 1.00 0.00 H ATOM 610 HD12 ILE F 2 -7.313 10.399 -6.717 1.00 0.00 H ATOM 611 HD13 ILE F 2 -5.722 11.051 -6.323 1.00 0.00 H ATOM 612 N SER F 3 -5.706 11.482 -0.816 1.00 0.00 N ATOM 613 CA SER F 3 -4.623 11.400 0.155 1.00 0.00 C ATOM 614 C SER F 3 -4.091 9.978 0.252 1.00 0.00 C ATOM 615 O SER F 3 -4.733 9.013 -0.200 1.00 0.00 O ATOM 616 CB SER F 3 -5.034 11.913 1.544 1.00 0.00 C ATOM 617 OG SER F 3 -5.518 13.244 1.523 1.00 0.00 O ATOM 618 H SER F 3 -6.291 10.703 -0.956 1.00 0.00 H ATOM 619 HA SER F 3 -3.822 12.022 -0.210 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.821 11.277 1.929 1.00 0.00 H ATOM 621 HB3 SER F 3 -4.182 11.861 2.205 1.00 0.00 H ATOM 622 HG SER F 3 -5.391 13.631 0.649 1.00 0.00 H HETATM 623 N DAR F 4 -2.911 9.872 0.847 1.00 0.00 N HETATM 624 CA DAR F 4 -2.235 8.601 1.025 1.00 0.00 C HETATM 625 CB DAR F 4 -2.198 8.245 2.495 1.00 0.00 C HETATM 626 CG DAR F 4 -3.563 8.187 3.098 1.00 0.00 C HETATM 627 CD DAR F 4 -3.473 8.264 4.596 1.00 0.00 C HETATM 628 NE DAR F 4 -4.723 7.877 5.197 1.00 0.00 N HETATM 629 CZ DAR F 4 -4.849 7.545 6.467 1.00 0.00 C HETATM 630 NH1 DAR F 4 -6.038 7.205 6.929 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.780 7.511 7.256 1.00 0.00 N HETATM 632 C DAR F 4 -0.818 8.658 0.534 1.00 0.00 C HETATM 633 O DAR F 4 -0.074 9.569 0.894 1.00 0.00 O HETATM 634 H DAR F 4 -2.485 10.683 1.197 1.00 0.00 H HETATM 635 HA DAR F 4 -2.774 7.841 0.485 1.00 0.00 H HETATM 636 HB2 DAR F 4 -1.622 8.991 3.022 1.00 0.00 H HETATM 637 HB3 DAR F 4 -1.725 7.281 2.611 1.00 0.00 H HETATM 638 HG2 DAR F 4 -4.027 7.251 2.824 1.00 0.00 H HETATM 639 HG3 DAR F 4 -4.151 9.012 2.734 1.00 0.00 H HETATM 640 HD2 DAR F 4 -3.235 9.275 4.885 1.00 0.00 H HETATM 641 HD3 DAR F 4 -2.696 7.595 4.936 1.00 0.00 H HETATM 642 HE DAR F 4 -5.514 7.861 4.613 1.00 0.00 H HETATM 643 HH11 DAR F 4 -6.162 6.966 7.928 1.00 0.00 H HETATM 644 HH12 DAR F 4 -6.853 7.157 6.284 1.00 0.00 H HETATM 645 HH21 DAR F 4 -3.870 7.261 8.255 1.00 0.00 H HETATM 646 HH22 DAR F 4 -2.837 7.729 6.865 1.00 0.00 H HETATM 647 N 28J F 5 -0.430 7.692 -0.277 1.00 0.00 N HETATM 648 CA 28J F 5 0.935 7.671 -0.748 1.00 0.00 C HETATM 649 CB 28J F 5 1.064 8.280 -2.172 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.261 8.150 -2.921 1.00 0.00 C HETATM 651 CG1 28J F 5 1.461 9.758 -2.102 1.00 0.00 C HETATM 652 CD1 28J F 5 1.805 10.364 -3.448 1.00 0.00 C HETATM 653 C 28J F 5 1.518 6.252 -0.679 1.00 0.00 C HETATM 654 O 28J F 5 0.786 5.269 -0.466 1.00 0.00 O HETATM 655 H21 28J F 5 1.505 8.295 -0.074 1.00 0.00 H HETATM 656 H22 28J F 5 1.818 7.731 -2.717 1.00 0.00 H HETATM 657 H23 28J F 5 -0.572 7.114 -2.921 1.00 0.00 H HETATM 658 H24 28J F 5 -0.139 8.486 -3.940 1.00 0.00 H HETATM 659 H25 28J F 5 -1.013 8.749 -2.431 1.00 0.00 H HETATM 660 H26 28J F 5 2.321 9.865 -1.458 1.00 0.00 H HETATM 661 H27 28J F 5 0.636 10.322 -1.691 1.00 0.00 H HETATM 662 H28 28J F 5 2.109 11.393 -3.315 1.00 0.00 H HETATM 663 H29 28J F 5 0.939 10.326 -4.092 1.00 0.00 H HETATM 664 H30 28J F 5 2.613 9.807 -3.899 1.00 0.00 H ATOM 665 N ILE F 6 2.856 6.188 -0.774 1.00 0.00 N ATOM 666 CA ILE F 6 3.614 4.929 -0.772 1.00 0.00 C ATOM 667 C ILE F 6 4.709 4.877 0.328 1.00 0.00 C ATOM 668 O ILE F 6 5.493 5.816 0.483 1.00 0.00 O ATOM 669 CB ILE F 6 4.263 4.742 -2.176 1.00 0.00 C ATOM 670 CG1 ILE F 6 5.489 3.824 -2.116 1.00 0.00 C ATOM 671 CG2 ILE F 6 4.628 6.099 -2.817 1.00 0.00 C ATOM 672 CD1 ILE F 6 6.795 4.560 -2.100 1.00 0.00 C ATOM 673 H ILE F 6 3.352 7.028 -0.863 1.00 0.00 H ATOM 674 HA ILE F 6 2.921 4.117 -0.615 1.00 0.00 H ATOM 675 HB ILE F 6 3.517 4.286 -2.813 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.448 3.227 -1.218 1.00 0.00 H ATOM 677 HG13 ILE F 6 5.489 3.175 -2.977 1.00 0.00 H ATOM 678 HG21 ILE F 6 5.068 5.934 -3.792 1.00 0.00 H ATOM 679 HG22 ILE F 6 5.335 6.624 -2.191 1.00 0.00 H ATOM 680 HG23 ILE F 6 3.734 6.699 -2.928 1.00 0.00 H ATOM 681 HD11 ILE F 6 7.607 3.853 -2.020 1.00 0.00 H ATOM 682 HD12 ILE F 6 6.816 5.234 -1.255 1.00 0.00 H ATOM 683 HD13 ILE F 6 6.897 5.126 -3.016 1.00 0.00 H ATOM 684 N SER F 7 4.732 3.774 1.107 1.00 0.00 N ATOM 685 CA SER F 7 5.745 3.565 2.161 1.00 0.00 C ATOM 686 C SER F 7 5.955 2.079 2.413 1.00 0.00 C ATOM 687 O SER F 7 5.061 1.252 2.173 1.00 0.00 O ATOM 688 CB SER F 7 5.321 4.169 3.495 1.00 0.00 C ATOM 689 OG SER F 7 4.011 3.749 3.833 1.00 0.00 O ATOM 690 H SER F 7 4.035 3.085 0.984 1.00 0.00 H ATOM 691 HA SER F 7 6.674 4.017 1.842 1.00 0.00 H ATOM 692 HB2 SER F 7 5.996 3.837 4.272 1.00 0.00 H ATOM 693 HB3 SER F 7 5.334 5.245 3.433 1.00 0.00 H ATOM 694 HG SER F 7 3.508 3.577 3.034 1.00 0.00 H HETATM 695 N DTH F 8 7.118 1.755 2.957 1.00 0.00 N HETATM 696 CA DTH F 8 7.474 0.380 3.285 1.00 0.00 C HETATM 697 CB DTH F 8 7.100 -0.061 4.717 1.00 0.00 C HETATM 698 CG2 DTH F 8 5.626 0.141 4.916 1.00 0.00 C HETATM 699 OG1 DTH F 8 7.859 0.670 5.706 1.00 0.00 O HETATM 700 C DTH F 8 9.027 0.174 3.293 1.00 0.00 C HETATM 701 O DTH F 8 9.403 -1.000 3.242 1.00 0.00 O HETATM 702 H DTH F 8 7.800 2.465 3.101 1.00 0.00 H HETATM 703 HA DTH F 8 7.035 -0.291 2.561 1.00 0.00 H HETATM 704 HB DTH F 8 7.345 -1.122 4.848 1.00 0.00 H HETATM 705 HG21 DTH F 8 5.377 1.172 4.722 1.00 0.00 H HETATM 706 HG22 DTH F 8 5.355 -0.115 5.931 1.00 0.00 H HETATM 707 HG23 DTH F 8 5.091 -0.495 4.228 1.00 0.00 H ATOM 708 N ALA F 9 9.811 1.227 3.392 1.00 0.00 N ATOM 709 CA ALA F 9 11.145 1.155 3.504 1.00 0.00 C ATOM 710 C ALA F 9 11.433 0.851 4.974 1.00 0.00 C ATOM 711 O ALA F 9 11.387 -0.316 5.387 1.00 0.00 O ATOM 712 CB ALA F 9 11.670 2.504 2.949 1.00 0.00 C ATOM 713 H ALA F 9 9.459 2.095 3.361 1.00 0.00 H ATOM 714 HA ALA F 9 11.443 0.368 2.898 1.00 0.00 H ATOM 715 HB1 ALA F 9 12.398 2.305 2.173 1.00 0.00 H ATOM 716 HB2 ALA F 9 12.150 3.075 3.729 1.00 0.00 H ATOM 717 HB3 ALA F 9 10.851 3.078 2.536 1.00 0.00 H ATOM 718 N LEU F 10 11.656 1.902 5.751 1.00 0.00 N ATOM 719 CA LEU F 10 11.916 1.815 7.198 1.00 0.00 C ATOM 720 C LEU F 10 10.742 1.239 7.960 1.00 0.00 C ATOM 721 O LEU F 10 10.888 0.456 8.902 1.00 0.00 O ATOM 722 CB LEU F 10 12.167 3.218 7.755 1.00 0.00 C ATOM 723 CG LEU F 10 11.474 4.355 7.024 1.00 0.00 C ATOM 724 CD1 LEU F 10 10.108 4.521 7.611 1.00 0.00 C ATOM 725 CD2 LEU F 10 12.257 5.660 7.112 1.00 0.00 C ATOM 726 H LEU F 10 11.711 2.782 5.320 1.00 0.00 H ATOM 727 HA LEU F 10 12.782 1.200 7.355 1.00 0.00 H ATOM 728 HB2 LEU F 10 11.849 3.234 8.786 1.00 0.00 H ATOM 729 HB3 LEU F 10 13.232 3.398 7.723 1.00 0.00 H ATOM 730 HG LEU F 10 11.363 4.091 5.981 1.00 0.00 H ATOM 731 HD11 LEU F 10 9.539 5.207 7.001 1.00 0.00 H ATOM 732 HD12 LEU F 10 10.190 4.910 8.614 1.00 0.00 H ATOM 733 HD13 LEU F 10 9.612 3.564 7.633 1.00 0.00 H ATOM 734 HD21 LEU F 10 12.948 5.605 7.937 1.00 0.00 H ATOM 735 HD22 LEU F 10 11.575 6.483 7.264 1.00 0.00 H ATOM 736 HD23 LEU F 10 12.806 5.810 6.196 1.00 0.00 H ATOM 737 N ILE F 11 9.587 1.631 7.498 1.00 0.00 N ATOM 738 CA ILE F 11 8.316 1.230 8.099 1.00 0.00 C ATOM 739 C ILE F 11 7.480 0.458 7.076 1.00 0.00 C ATOM 740 O ILE F 11 6.547 -0.276 7.422 1.00 0.00 O ATOM 741 CB ILE F 11 7.488 2.450 8.619 1.00 0.00 C ATOM 742 CG1 ILE F 11 7.182 3.459 7.497 1.00 0.00 C ATOM 743 CG2 ILE F 11 8.232 3.155 9.746 1.00 0.00 C ATOM 744 CD1 ILE F 11 5.788 4.068 7.576 1.00 0.00 C ATOM 745 H ILE F 11 9.598 2.131 6.645 1.00 0.00 H ATOM 746 HA ILE F 11 8.537 0.580 8.935 1.00 0.00 H ATOM 747 HB ILE F 11 6.557 2.075 9.019 1.00 0.00 H ATOM 748 HG12 ILE F 11 7.895 4.269 7.549 1.00 0.00 H ATOM 749 HG13 ILE F 11 7.275 2.967 6.541 1.00 0.00 H ATOM 750 HG21 ILE F 11 9.294 3.132 9.548 1.00 0.00 H ATOM 751 HG22 ILE F 11 8.028 2.656 10.681 1.00 0.00 H ATOM 752 HG23 ILE F 11 7.900 4.180 9.805 1.00 0.00 H ATOM 753 HD11 ILE F 11 5.675 4.600 8.510 1.00 0.00 H ATOM 754 HD12 ILE F 11 5.046 3.285 7.517 1.00 0.00 H ATOM 755 HD13 ILE F 11 5.648 4.756 6.754 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -18.264 -9.621 2.387 1.00 0.96 N ATOM 758 CA ALA C 1 -19.408 -9.113 1.585 1.00 1.33 C ATOM 759 C ALA C 1 -18.941 -8.681 0.204 1.00 1.47 C ATOM 760 O ALA C 1 -18.130 -9.373 -0.440 1.00 2.22 O ATOM 761 CB ALA C 1 -20.015 -7.915 2.298 1.00 1.64 C ATOM 762 H1 ALA C 1 -17.410 -9.788 1.914 1.00 0.94 H ATOM 763 HA ALA C 1 -20.180 -9.875 1.500 1.00 1.70 H ATOM 764 HB1 ALA C 1 -20.248 -8.196 3.317 1.00 2.07 H ATOM 765 HB2 ALA C 1 -20.915 -7.593 1.783 1.00 2.08 H ATOM 766 HB3 ALA C 1 -19.294 -7.109 2.304 1.00 1.87 H HETATM 767 N DGL C 2 -19.617 -7.581 -0.359 1.00 1.40 N HETATM 768 CA DGL C 2 -19.010 -7.134 -1.638 1.00 1.77 C HETATM 769 C DGL C 2 -17.452 -7.312 -1.856 1.00 2.75 C HETATM 770 O DGL C 2 -16.718 -7.376 -0.841 1.00 3.37 O HETATM 771 CB DGL C 2 -19.466 -7.924 -2.796 1.00 1.85 C HETATM 772 CG DGL C 2 -19.025 -9.477 -2.829 1.00 1.57 C HETATM 773 CD DGL C 2 -18.330 -9.878 -4.156 1.00 1.38 C HETATM 774 OE1 DGL C 2 -18.993 -10.102 -5.165 1.00 1.94 O HETATM 775 H DGL C 2 -20.258 -7.102 0.171 1.00 1.61 H HETATM 776 HA DGL C 2 -19.303 -6.086 -1.570 1.00 1.77 H HETATM 777 HB2 DGL C 2 -19.042 -7.416 -3.662 1.00 2.34 H HETATM 778 HB3 DGL C 2 -20.511 -7.821 -2.803 1.00 2.28 H HETATM 779 HG2 DGL C 2 -19.905 -10.082 -2.733 1.00 2.01 H HETATM 780 HG3 DGL C 2 -18.337 -9.744 -2.000 1.00 1.78 H ATOM 781 N LYS C 3 -17.006 -9.929 -4.160 1.00 1.36 N ATOM 782 CA LYS C 3 -16.215 -10.286 -5.317 1.00 1.66 C ATOM 783 C LYS C 3 -16.047 -9.150 -6.358 1.00 1.80 C ATOM 784 O LYS C 3 -15.931 -9.377 -7.588 1.00 2.55 O ATOM 785 CB LYS C 3 -16.627 -11.699 -5.797 1.00 1.94 C ATOM 786 CG LYS C 3 -15.370 -12.592 -5.821 1.00 2.15 C ATOM 787 CD LYS C 3 -14.303 -12.308 -6.958 1.00 2.64 C ATOM 788 CE LYS C 3 -13.274 -11.093 -6.794 1.00 2.86 C ATOM 789 NZ LYS C 3 -12.003 -10.997 -5.897 1.00 3.55 N1+ ATOM 790 H LYS C 3 -16.543 -9.728 -3.333 1.00 1.70 H ATOM 791 HA LYS C 3 -15.233 -10.423 -4.910 1.00 1.95 H ATOM 792 HB2 LYS C 3 -17.339 -12.115 -5.078 1.00 2.03 H ATOM 793 HB3 LYS C 3 -17.069 -11.672 -6.775 1.00 2.29 H ATOM 794 HG2 LYS C 3 -14.896 -12.536 -4.841 1.00 2.34 H ATOM 795 HG3 LYS C 3 -15.703 -13.624 -5.956 1.00 2.08 H ATOM 796 HD2 LYS C 3 -13.770 -13.245 -7.207 1.00 3.10 H ATOM 797 HD3 LYS C 3 -14.891 -12.061 -7.782 1.00 2.85 H ATOM 798 HE2 LYS C 3 -12.906 -10.910 -7.805 1.00 2.86 H ATOM 799 HE3 LYS C 3 -13.916 -10.424 -6.222 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -11.180 -11.548 -6.296 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -12.213 -11.402 -4.996 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -11.757 -10.032 -5.807 1.00 3.84 H HETATM 803 N DAL C 4 -16.133 -7.901 -5.720 1.00 1.63 N HETATM 804 CA DAL C 4 -15.919 -6.438 -6.284 1.00 1.95 C HETATM 805 CB DAL C 4 -16.784 -6.018 -7.715 1.00 2.37 C HETATM 806 C DAL C 4 -14.250 -6.356 -6.099 1.00 2.54 C HETATM 807 O DAL C 4 -13.486 -6.144 -7.037 1.00 2.89 O HETATM 808 H DAL C 4 -16.388 -7.965 -4.766 1.00 1.78 H HETATM 809 HA DAL C 4 -16.397 -5.588 -5.797 1.00 1.95 H HETATM 810 HB1 DAL C 4 -16.455 -6.661 -8.524 1.00 2.71 H HETATM 811 HB2 DAL C 4 -16.586 -4.980 -8.013 1.00 2.71 H HETATM 812 HB3 DAL C 4 -17.930 -6.150 -7.617 1.00 2.84 H HETATM 813 N DAL C 5 -13.843 -6.622 -4.723 1.00 3.12 N HETATM 814 CA DAL C 5 -12.245 -6.644 -4.351 1.00 4.20 C HETATM 815 CB DAL C 5 -11.839 -5.214 -4.325 1.00 4.89 C HETATM 816 C DAL C 5 -11.251 -7.329 -5.466 1.00 4.93 C HETATM 817 O DAL C 5 -11.465 -8.575 -5.494 1.00 5.41 O HETATM 818 OXT DAL C 5 -10.117 -6.870 -5.869 1.00 5.04 O HETATM 819 H DAL C 5 -14.501 -6.922 -4.160 1.00 3.02 H HETATM 820 HA DAL C 5 -12.146 -7.222 -3.432 1.00 4.20 H HETATM 821 HB1 DAL C 5 -10.806 -5.270 -4.079 1.00 5.27 H HETATM 822 HB2 DAL C 5 -12.352 -4.688 -3.472 1.00 5.18 H HETATM 823 HB3 DAL C 5 -11.978 -4.637 -5.245 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 16.104 -10.120 -7.779 1.00 0.96 N ATOM 826 CA ALA D 1 16.047 -11.016 -8.964 1.00 1.33 C ATOM 827 C ALA D 1 15.686 -10.225 -10.214 1.00 1.47 C ATOM 828 O ALA D 1 16.570 -9.666 -10.891 1.00 2.22 O ATOM 829 CB ALA D 1 14.986 -12.082 -8.730 1.00 1.64 C ATOM 830 H1 ALA D 1 16.084 -9.143 -7.939 1.00 0.94 H ATOM 831 HA ALA D 1 17.001 -11.521 -9.103 1.00 1.70 H ATOM 832 HB1 ALA D 1 15.281 -12.687 -7.883 1.00 2.07 H ATOM 833 HB2 ALA D 1 14.881 -12.703 -9.615 1.00 2.08 H ATOM 834 HB3 ALA D 1 14.042 -11.598 -8.514 1.00 1.87 H HETATM 835 N DGL D 2 14.354 -10.331 -10.652 1.00 1.40 N HETATM 836 CA DGL D 2 14.055 -9.418 -11.782 1.00 1.77 C HETATM 837 C DGL D 2 14.381 -7.873 -11.643 1.00 2.75 C HETATM 838 O DGL D 2 15.522 -7.444 -12.044 1.00 3.32 O HETATM 839 CB DGL D 2 14.884 -9.691 -12.967 1.00 1.85 C HETATM 840 CG DGL D 2 14.383 -9.049 -14.362 1.00 1.57 C HETATM 841 CD DGL D 2 15.306 -7.907 -14.865 1.00 1.38 C HETATM 842 OE1 DGL D 2 14.891 -6.753 -14.932 1.00 1.94 O HETATM 843 H DGL D 2 13.714 -10.799 -10.106 1.00 1.61 H HETATM 844 HA DGL D 2 12.983 -9.609 -11.830 1.00 1.77 H HETATM 845 HB2 DGL D 2 14.893 -10.776 -13.058 1.00 2.34 H HETATM 846 HB3 DGL D 2 15.844 -9.349 -12.710 1.00 2.28 H HETATM 847 HG2 DGL D 2 13.407 -8.631 -14.212 1.00 2.01 H HETATM 848 HG3 DGL D 2 14.309 -9.800 -15.177 1.00 1.78 H ATOM 849 N LYS D 3 16.556 -8.225 -15.176 1.00 1.36 N ATOM 850 CA LYS D 3 17.536 -7.277 -15.662 1.00 1.66 C ATOM 851 C LYS D 3 17.866 -7.406 -17.172 1.00 1.80 C ATOM 852 O LYS D 3 18.994 -7.771 -17.586 1.00 2.55 O ATOM 853 CB LYS D 3 18.695 -7.178 -14.642 1.00 1.94 C ATOM 854 CG LYS D 3 19.310 -5.767 -14.738 1.00 2.15 C ATOM 855 CD LYS D 3 20.863 -5.676 -15.030 1.00 2.64 C ATOM 856 CE LYS D 3 21.428 -6.123 -16.459 1.00 2.86 C ATOM 857 NZ LYS D 3 20.888 -5.783 -17.881 1.00 3.55 N1+ ATOM 858 H LYS D 3 16.820 -9.153 -15.085 1.00 1.70 H ATOM 859 HA LYS D 3 17.030 -6.336 -15.578 1.00 1.95 H ATOM 860 HB2 LYS D 3 18.284 -7.313 -13.638 1.00 2.03 H ATOM 861 HB3 LYS D 3 19.451 -7.916 -14.829 1.00 2.29 H ATOM 862 HG2 LYS D 3 18.754 -5.205 -15.490 1.00 2.34 H ATOM 863 HG3 LYS D 3 19.142 -5.269 -13.779 1.00 2.08 H ATOM 864 HD2 LYS D 3 21.234 -4.671 -14.755 1.00 3.10 H ATOM 865 HD3 LYS D 3 21.275 -6.352 -14.351 1.00 2.85 H ATOM 866 HE2 LYS D 3 22.457 -5.764 -16.468 1.00 2.86 H ATOM 867 HE3 LYS D 3 21.118 -7.168 -16.426 1.00 2.86 H ATOM 868 HZ1 LYS D 3 21.672 -5.587 -18.576 1.00 4.01 H ATOM 869 HZ2 LYS D 3 20.274 -4.895 -17.861 1.00 3.82 H ATOM 870 HZ3 LYS D 3 20.336 -6.554 -18.195 1.00 3.84 H HETATM 871 N DAL D 4 16.716 -7.146 -17.932 1.00 1.63 N HETATM 872 CA DAL D 4 16.516 -7.025 -19.485 1.00 1.95 C HETATM 873 CB DAL D 4 16.297 -8.489 -20.373 1.00 2.37 C HETATM 874 C DAL D 4 17.691 -5.830 -19.780 1.00 2.54 C HETATM 875 O DAL D 4 18.850 -6.103 -20.009 1.00 2.89 O HETATM 876 H DAL D 4 15.901 -7.032 -17.385 1.00 1.78 H HETATM 877 HA DAL D 4 15.557 -6.717 -19.902 1.00 1.95 H HETATM 878 HB1 DAL D 4 17.192 -9.087 -20.272 1.00 2.71 H HETATM 879 HB2 DAL D 4 16.138 -8.295 -21.441 1.00 2.71 H HETATM 880 HB3 DAL D 4 15.410 -9.135 -19.990 1.00 2.84 H HETATM 881 N DAL D 5 17.208 -4.528 -19.729 1.00 3.12 N HETATM 882 CA DAL D 5 18.059 -3.263 -19.967 1.00 4.20 C HETATM 883 CB DAL D 5 18.253 -3.404 -21.519 1.00 4.89 C HETATM 884 C DAL D 5 19.381 -3.498 -19.043 1.00 4.93 C HETATM 885 O DAL D 5 19.174 -3.825 -17.899 1.00 5.41 O HETATM 886 OXT DAL D 5 20.607 -3.561 -19.594 1.00 5.04 O HETATM 887 H DAL D 5 16.258 -4.400 -19.460 1.00 3.02 H HETATM 888 HA DAL D 5 17.696 -2.266 -19.714 1.00 4.20 H HETATM 889 HB1 DAL D 5 18.766 -4.279 -21.645 1.00 5.27 H HETATM 890 HB2 DAL D 5 18.872 -2.533 -21.837 1.00 5.18 H HETATM 891 HB3 DAL D 5 17.325 -3.374 -22.086 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -17.807 1.391 -4.515 1.00 0.96 N ATOM 894 CA ALA G 1 -19.195 1.849 -4.805 1.00 1.33 C ATOM 895 C ALA G 1 -19.246 2.635 -6.113 1.00 1.47 C ATOM 896 O ALA G 1 -18.377 2.506 -6.974 1.00 2.22 O ATOM 897 CB ALA G 1 -19.673 2.736 -3.670 1.00 1.64 C ATOM 898 H1 ALA G 1 -17.128 1.489 -5.230 1.00 0.94 H ATOM 899 HA ALA G 1 -19.869 0.994 -4.870 1.00 1.70 H ATOM 900 HB1 ALA G 1 -19.049 3.618 -3.630 1.00 2.07 H ATOM 901 HB2 ALA G 1 -19.618 2.196 -2.728 1.00 2.08 H ATOM 902 HB3 ALA G 1 -20.697 3.028 -3.858 1.00 1.87 H HETATM 903 N DGL G 2 -20.381 3.320 -6.307 1.00 1.40 N HETATM 904 CA DGL G 2 -20.376 4.179 -7.573 1.00 1.77 C HETATM 905 C DGL G 2 -19.142 5.225 -7.559 1.00 2.75 C HETATM 906 O DGL G 2 -18.782 5.672 -8.681 1.00 3.32 O HETATM 907 CB DGL G 2 -20.016 3.462 -8.761 1.00 1.85 C HETATM 908 CG DGL G 2 -21.041 2.296 -9.207 1.00 1.57 C HETATM 909 CD DGL G 2 -20.793 1.799 -10.648 1.00 1.38 C HETATM 910 OE1 DGL G 2 -21.214 0.704 -11.009 1.00 1.94 O HETATM 911 H DGL G 2 -21.094 3.416 -5.638 1.00 1.61 H HETATM 912 HA DGL G 2 -21.384 4.593 -7.582 1.00 1.77 H HETATM 913 HB2 DGL G 2 -19.041 3.016 -8.566 1.00 2.34 H HETATM 914 HB3 DGL G 2 -19.926 4.201 -9.510 1.00 2.28 H HETATM 915 HG2 DGL G 2 -22.038 2.690 -9.165 1.00 2.01 H HETATM 916 HG3 DGL G 2 -20.994 1.418 -8.531 1.00 1.78 H ATOM 917 N LYS G 3 -20.146 2.613 -11.475 1.00 1.36 N ATOM 918 CA LYS G 3 -19.837 2.287 -12.851 1.00 1.66 C ATOM 919 C LYS G 3 -21.051 2.347 -13.814 1.00 1.80 C ATOM 920 O LYS G 3 -21.437 1.348 -14.473 1.00 2.55 O ATOM 921 CB LYS G 3 -18.906 1.052 -12.886 1.00 1.94 C ATOM 922 CG LYS G 3 -17.455 1.540 -13.061 1.00 2.15 C ATOM 923 CD LYS G 3 -17.031 2.045 -14.501 1.00 2.64 C ATOM 924 CE LYS G 3 -17.539 3.472 -15.020 1.00 2.86 C ATOM 925 NZ LYS G 3 -17.019 4.894 -14.657 1.00 3.55 N1+ ATOM 926 H LYS G 3 -19.854 3.470 -11.129 1.00 1.70 H ATOM 927 HA LYS G 3 -19.210 3.099 -13.160 1.00 1.95 H ATOM 928 HB2 LYS G 3 -18.988 0.531 -11.927 1.00 2.03 H ATOM 929 HB3 LYS G 3 -19.163 0.385 -13.686 1.00 2.29 H ATOM 930 HG2 LYS G 3 -17.267 2.319 -12.321 1.00 2.34 H ATOM 931 HG3 LYS G 3 -16.794 0.703 -12.816 1.00 2.08 H ATOM 932 HD2 LYS G 3 -15.937 1.948 -14.621 1.00 3.10 H ATOM 933 HD3 LYS G 3 -17.475 1.349 -15.138 1.00 2.85 H ATOM 934 HE2 LYS G 3 -17.440 3.416 -16.104 1.00 2.86 H ATOM 935 HE3 LYS G 3 -18.478 3.509 -14.468 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -16.623 4.942 -13.668 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -17.795 5.539 -14.688 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -16.316 5.146 -15.320 1.00 3.84 H HETATM 939 N DAL G 4 -21.652 3.612 -13.745 1.00 1.63 N HETATM 940 CA DAL G 4 -22.823 4.241 -14.579 1.00 1.95 C HETATM 941 CB DAL G 4 -23.987 3.159 -15.257 1.00 2.37 C HETATM 942 C DAL G 4 -21.910 5.400 -15.426 1.00 2.54 C HETATM 943 O DAL G 4 -21.379 5.158 -16.489 1.00 2.89 O HETATM 944 H DAL G 4 -21.271 4.189 -13.038 1.00 1.78 H HETATM 945 HA DAL G 4 -23.666 4.719 -14.082 1.00 1.95 H HETATM 946 HB1 DAL G 4 -23.480 2.510 -15.958 1.00 2.71 H HETATM 947 HB2 DAL G 4 -24.772 3.698 -15.801 1.00 2.71 H HETATM 948 HB3 DAL G 4 -24.500 2.477 -14.468 1.00 2.84 H HETATM 949 N DAL G 5 -21.821 6.634 -14.792 1.00 3.12 N HETATM 950 CA DAL G 5 -21.063 7.858 -15.347 1.00 4.20 C HETATM 951 CB DAL G 5 -21.942 8.117 -16.624 1.00 4.89 C HETATM 952 C DAL G 5 -19.552 7.304 -15.605 1.00 4.93 C HETATM 953 O DAL G 5 -18.909 6.582 -14.670 1.00 5.04 O HETATM 954 OXT DAL G 5 -18.981 7.758 -16.570 1.00 5.41 O HETATM 955 H DAL G 5 -22.227 6.715 -13.887 1.00 3.02 H HETATM 956 HA DAL G 5 -20.946 8.775 -14.769 1.00 4.20 H HETATM 957 HB1 DAL G 5 -21.847 7.268 -17.188 1.00 5.27 H HETATM 958 HB2 DAL G 5 -21.486 8.990 -17.147 1.00 5.18 H HETATM 959 HB3 DAL G 5 -22.978 8.364 -16.406 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 13.045 10.083 8.608 1.00 0.96 N ATOM 962 CA ALA H 1 14.515 10.304 8.637 1.00 1.33 C ATOM 963 C ALA H 1 14.870 11.621 7.958 1.00 1.47 C ATOM 964 O ALA H 1 15.775 12.342 8.407 1.00 2.22 O ATOM 965 CB ALA H 1 15.204 9.163 7.904 1.00 1.64 C ATOM 966 H1 ALA H 1 12.469 10.841 8.335 1.00 0.94 H ATOM 967 HA ALA H 1 14.875 10.306 9.664 1.00 1.70 H ATOM 968 HB1 ALA H 1 14.959 8.231 8.398 1.00 2.07 H ATOM 969 HB2 ALA H 1 16.278 9.316 7.905 1.00 2.08 H ATOM 970 HB3 ALA H 1 14.844 9.133 6.884 1.00 1.87 H HETATM 971 N DGL H 2 14.285 11.856 6.708 1.00 1.40 N HETATM 972 CA DGL H 2 14.539 13.218 6.201 1.00 1.77 C HETATM 973 C DGL H 2 14.839 14.406 7.200 1.00 2.75 C HETATM 974 O DGL H 2 14.116 14.483 8.250 1.00 3.37 O HETATM 975 CB DGL H 2 15.806 13.293 5.464 1.00 1.85 C HETATM 976 CG DGL H 2 15.732 13.863 3.957 1.00 1.57 C HETATM 977 CD DGL H 2 16.416 12.924 2.930 1.00 1.38 C HETATM 978 OE1 DGL H 2 17.621 13.010 2.709 1.00 1.94 O HETATM 979 H DGL H 2 13.580 11.251 6.399 1.00 1.61 H HETATM 980 HA DGL H 2 13.586 13.349 5.688 1.00 1.77 H HETATM 981 HB2 DGL H 2 16.183 12.277 5.450 1.00 2.34 H HETATM 982 HB3 DGL H 2 16.426 13.894 6.072 1.00 2.28 H HETATM 983 HG2 DGL H 2 16.243 14.805 3.922 1.00 2.01 H HETATM 984 HG3 DGL H 2 14.688 14.030 3.614 1.00 1.78 H ATOM 985 N LYS H 3 15.656 12.009 2.339 1.00 1.36 N ATOM 986 CA LYS H 3 16.142 11.063 1.356 1.00 1.66 C ATOM 987 C LYS H 3 16.871 9.830 1.953 1.00 1.80 C ATOM 988 O LYS H 3 16.437 8.659 1.814 1.00 2.55 O ATOM 989 CB LYS H 3 16.797 11.835 0.187 1.00 1.94 C ATOM 990 CG LYS H 3 17.468 10.816 -0.755 1.00 2.15 C ATOM 991 CD LYS H 3 18.521 11.380 -1.796 1.00 2.64 C ATOM 992 CE LYS H 3 19.883 12.032 -1.267 1.00 2.86 C ATOM 993 NZ LYS H 3 21.128 11.338 -0.635 1.00 3.55 N1+ ATOM 994 H LYS H 3 14.717 11.985 2.573 1.00 1.70 H ATOM 995 HA LYS H 3 15.241 10.662 0.937 1.00 1.95 H ATOM 996 HB2 LYS H 3 16.010 12.357 -0.365 1.00 2.03 H ATOM 997 HB3 LYS H 3 17.526 12.539 0.537 1.00 2.29 H ATOM 998 HG2 LYS H 3 17.926 10.038 -0.144 1.00 2.34 H ATOM 999 HG3 LYS H 3 16.677 10.337 -1.340 1.00 2.08 H ATOM 1000 HD2 LYS H 3 18.722 10.617 -2.570 1.00 3.10 H ATOM 1001 HD3 LYS H 3 18.007 12.160 -2.258 1.00 2.85 H ATOM 1002 HE2 LYS H 3 20.281 12.566 -2.130 1.00 2.86 H ATOM 1003 HE3 LYS H 3 19.489 12.491 -0.360 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 22.012 11.923 -0.734 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 21.334 10.394 -1.120 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 20.933 11.171 0.330 1.00 3.84 H HETATM 1007 N DAL H 4 18.072 10.232 2.555 1.00 1.63 N HETATM 1008 CA DAL H 4 19.122 9.426 3.396 1.00 1.95 C HETATM 1009 CB DAL H 4 19.462 9.989 4.993 1.00 2.37 C HETATM 1010 C DAL H 4 20.256 9.156 2.158 1.00 2.54 C HETATM 1011 O DAL H 4 20.912 10.052 1.671 1.00 2.89 O HETATM 1012 H DAL H 4 18.285 11.187 2.405 1.00 1.78 H HETATM 1013 HA DAL H 4 18.852 8.481 3.869 1.00 1.95 H HETATM 1014 HB1 DAL H 4 18.533 10.031 5.545 1.00 2.71 H HETATM 1015 HB2 DAL H 4 19.897 10.995 4.984 1.00 2.71 H HETATM 1016 HB3 DAL H 4 20.181 9.294 5.586 1.00 2.84 H HETATM 1017 N DAL H 5 20.358 7.829 1.755 1.00 3.12 N HETATM 1018 CA DAL H 5 21.313 7.312 0.658 1.00 4.20 C HETATM 1019 CB DAL H 5 22.678 7.599 1.385 1.00 4.89 C HETATM 1020 C DAL H 5 20.970 8.241 -0.636 1.00 4.93 C HETATM 1021 O DAL H 5 19.796 8.369 -0.895 1.00 5.41 O HETATM 1022 OXT DAL H 5 21.917 9.000 -1.216 1.00 5.04 O HETATM 1023 H DAL H 5 19.727 7.176 2.160 1.00 3.02 H HETATM 1024 HA DAL H 5 21.277 6.283 0.300 1.00 4.20 H HETATM 1025 HB1 DAL H 5 22.694 8.612 1.528 1.00 5.27 H HETATM 1026 HB2 DAL H 5 23.480 7.288 0.677 1.00 5.18 H HETATM 1027 HB3 DAL H 5 22.813 7.041 2.308 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -13.149 -5.077 4.949 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -12.675 -4.941 3.562 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -14.212 -4.122 5.424 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -11.862 -4.871 5.932 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.371 -5.375 5.597 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.431 -4.283 5.920 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -10.144 -6.722 6.235 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.390 -5.527 4.019 1.00 1.15 O HETATM 1037 C1 P1W A 103 -9.633 -4.607 3.239 1.00 1.01 C HETATM 1038 C2 P1W A 103 -10.289 -4.515 1.869 1.00 0.95 C HETATM 1039 C3 P1W A 103 -10.106 -3.592 0.915 1.00 1.17 C HETATM 1040 C4 P1W A 103 -10.888 -3.739 -0.366 1.00 1.61 C HETATM 1041 C5 P1W A 103 -9.128 -2.402 0.968 1.00 1.31 C HETATM 1042 H12 P1W A 103 -8.618 -4.973 3.145 1.00 1.19 H HETATM 1043 H11 P1W A 103 -9.638 -3.652 3.735 1.00 1.27 H HETATM 1044 H2 P1W A 103 -10.754 -5.427 1.561 1.00 0.99 H HETATM 1045 H43 P1W A 103 -10.204 -3.800 -1.197 1.00 2.20 H HETATM 1046 H42 P1W A 103 -11.465 -4.654 -0.314 1.00 2.28 H HETATM 1047 H51 P1W A 103 -9.550 -1.560 0.434 1.00 1.64 H HETATM 1048 H52 P1W A 103 -8.198 -2.689 0.498 1.00 1.71 H HETATM 1049 H53 P1W A 103 -8.940 -2.122 1.997 1.00 1.77 H HETATM 1050 C1 P1W A 104 -11.860 -2.581 -0.600 1.00 1.15 C HETATM 1051 C2 P1W A 104 -12.804 -2.423 0.567 1.00 1.38 C HETATM 1052 C3 P1W A 104 -14.018 -2.998 0.621 1.00 1.66 C HETATM 1053 C4 P1W A 104 -14.977 -2.829 1.784 1.00 1.93 C HETATM 1054 C5 P1W A 104 -14.566 -3.883 -0.489 1.00 2.53 C HETATM 1055 H12 P1W A 104 -11.289 -1.681 -0.745 1.00 1.74 H HETATM 1056 H11 P1W A 104 -12.439 -2.784 -1.492 1.00 1.27 H HETATM 1057 H2 P1W A 104 -12.548 -1.629 1.251 1.00 1.94 H HETATM 1058 H43 P1W A 104 -15.843 -3.453 1.616 1.00 2.40 H HETATM 1059 H42 P1W A 104 -14.494 -3.126 2.707 1.00 2.07 H HETATM 1060 H51 P1W A 104 -13.962 -4.772 -0.551 1.00 2.97 H HETATM 1061 H52 P1W A 104 -14.528 -3.351 -1.430 1.00 2.87 H HETATM 1062 H53 P1W A 104 -15.586 -4.156 -0.269 1.00 2.99 H HETATM 1063 C1 P1W A 105 8.876 -5.162 -6.529 1.00 1.15 C HETATM 1064 C2 P1W A 105 9.069 -6.468 -7.259 1.00 1.38 C HETATM 1065 C3 P1W A 105 8.290 -6.873 -8.271 1.00 1.66 C HETATM 1066 C4 P1W A 105 8.482 -8.198 -8.970 1.00 1.93 C HETATM 1067 C5 P1W A 105 7.154 -6.033 -8.848 1.00 2.53 C HETATM 1068 H12 P1W A 105 8.193 -5.297 -5.710 1.00 1.74 H HETATM 1069 H11 P1W A 105 8.482 -4.420 -7.211 1.00 1.27 H HETATM 1070 H2 P1W A 105 9.679 -7.186 -6.735 1.00 1.94 H HETATM 1071 H43 P1W A 105 7.965 -8.182 -9.920 1.00 2.40 H HETATM 1072 H42 P1W A 105 9.537 -8.371 -9.136 1.00 2.07 H HETATM 1073 H51 P1W A 105 7.298 -5.935 -9.911 1.00 2.97 H HETATM 1074 H52 P1W A 105 7.158 -5.054 -8.389 1.00 2.87 H HETATM 1075 H53 P1W A 105 6.208 -6.516 -8.655 1.00 2.99 H HETATM 1076 C1 P1W A 106 -15.442 -1.374 1.905 1.00 2.50 C HETATM 1077 C2 P1W A 106 -14.616 -0.637 2.925 1.00 3.14 C HETATM 1078 C3 P1W A 106 -15.067 -0.203 4.116 1.00 3.84 C HETATM 1079 C4 P1W A 106 -14.172 0.541 5.121 1.00 4.24 C HETATM 1080 C5 P1W A 106 -16.502 -0.408 4.592 1.00 4.81 C HETATM 1081 H12 P1W A 106 -15.336 -0.893 0.945 1.00 2.64 H HETATM 1082 H11 P1W A 106 -16.478 -1.352 2.206 1.00 2.96 H HETATM 1083 H2 P1W A 106 -13.595 -0.464 2.629 1.00 3.42 H HETATM 1084 H43 P1W A 106 -13.830 -0.147 5.884 1.00 4.56 H HETATM 1085 H41 P1W A 106 -14.733 1.343 5.585 1.00 4.42 H HETATM 1086 H42 P1W A 106 -13.321 0.955 4.604 1.00 4.56 H HETATM 1087 H51 P1W A 106 -16.741 -1.460 4.554 1.00 5.17 H HETATM 1088 H52 P1W A 106 -17.166 0.138 3.944 1.00 5.14 H HETATM 1089 H53 P1W A 106 -16.613 -0.048 5.610 1.00 5.15 H HETATM 1090 C1 P1W A 107 7.918 -9.340 -8.119 1.00 2.50 C HETATM 1091 C2 P1W A 107 8.506 -10.663 -8.532 1.00 3.14 C HETATM 1092 C3 P1W A 107 7.852 -11.620 -9.218 1.00 3.84 C HETATM 1093 C4 P1W A 107 8.512 -12.949 -9.622 1.00 4.24 C HETATM 1094 C5 P1W A 107 6.398 -11.490 -9.663 1.00 4.81 C HETATM 1095 H12 P1W A 107 8.150 -9.154 -7.084 1.00 2.64 H HETATM 1096 H11 P1W A 107 6.846 -9.380 -8.245 1.00 2.96 H HETATM 1097 H2 P1W A 107 9.571 -10.733 -8.389 1.00 3.42 H HETATM 1098 H43 P1W A 107 8.046 -13.330 -10.521 1.00 4.56 H HETATM 1099 H41 P1W A 107 8.398 -13.670 -8.823 1.00 4.42 H HETATM 1100 H42 P1W A 107 9.563 -12.784 -9.806 1.00 4.56 H HETATM 1101 H51 P1W A 107 6.043 -12.452 -9.996 1.00 5.17 H HETATM 1102 H52 P1W A 107 6.343 -10.783 -10.473 1.00 5.14 H HETATM 1103 H53 P1W A 107 5.786 -11.143 -8.837 1.00 5.15 H HETATM 1104 P 2PO B 101 10.161 -8.465 -3.455 1.00 0.92 P HETATM 1105 O1P 2PO B 101 9.302 -7.539 -4.220 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 10.132 -9.898 -3.850 1.00 1.19 O HETATM 1107 O3P 2PO B 101 9.738 -8.383 -1.894 1.00 1.06 O HETATM 1108 P 2PO B 102 10.291 -7.289 -0.859 1.00 0.99 P HETATM 1109 O1P 2PO B 102 9.170 -6.381 -0.511 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 11.005 -7.990 0.247 1.00 1.40 O HETATM 1111 O3P 2PO B 102 11.358 -6.461 -1.697 1.00 1.15 O HETATM 1112 C1 P1W B 103 11.003 -5.165 -2.185 1.00 1.01 C HETATM 1113 C2 P1W B 103 10.917 -5.215 -3.699 1.00 0.95 C HETATM 1114 C3 P1W B 103 10.147 -4.457 -4.480 1.00 1.17 C HETATM 1115 C4 P1W B 103 10.207 -4.670 -5.971 1.00 1.61 C HETATM 1116 C5 P1W B 103 9.183 -3.357 -3.995 1.00 1.31 C HETATM 1117 H12 P1W B 103 11.758 -4.455 -1.882 1.00 1.19 H HETATM 1118 H11 P1W B 103 10.051 -4.887 -1.769 1.00 1.27 H HETATM 1119 H2 P1W B 103 11.750 -5.702 -4.167 1.00 0.99 H HETATM 1120 H43 P1W B 103 10.475 -3.747 -6.454 1.00 2.20 H HETATM 1121 H42 P1W B 103 10.964 -5.415 -6.180 1.00 2.28 H HETATM 1122 H51 P1W B 103 8.897 -3.553 -2.968 1.00 1.64 H HETATM 1123 H52 P1W B 103 8.300 -3.360 -4.615 1.00 1.71 H HETATM 1124 H53 P1W B 103 9.666 -2.392 -4.059 1.00 1.77 H HETATM 1125 P 2PO E 101 -13.109 5.749 -1.242 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -14.163 6.535 -1.898 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -12.796 6.059 0.186 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -11.779 5.921 -2.103 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.419 5.701 -1.310 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -10.392 6.573 -0.131 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -10.239 4.244 -1.136 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -9.322 6.225 -2.340 1.00 1.15 O HETATM 1133 C1 P1W E 103 -9.510 7.477 -2.999 1.00 1.01 C HETATM 1134 C2 P1W E 103 -10.255 7.260 -4.293 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.691 8.242 -5.088 1.00 1.17 C HETATM 1136 C4 P1W E 103 -11.418 7.928 -6.368 1.00 1.61 C HETATM 1137 C5 P1W E 103 -10.490 9.732 -4.800 1.00 1.31 C HETATM 1138 H12 P1W E 103 -8.547 7.922 -3.202 1.00 1.19 H HETATM 1139 H11 P1W E 103 -10.079 8.129 -2.361 1.00 1.27 H HETATM 1140 H2 P1W E 103 -10.183 6.260 -4.693 1.00 0.99 H HETATM 1141 H43 P1W E 103 -11.791 6.918 -6.322 1.00 2.20 H HETATM 1142 H42 P1W E 103 -12.246 8.614 -6.474 1.00 2.28 H HETATM 1143 H51 P1W E 103 -11.451 10.231 -4.783 1.00 1.64 H HETATM 1144 H52 P1W E 103 -9.875 10.163 -5.575 1.00 1.71 H HETATM 1145 H53 P1W E 103 -10.002 9.853 -3.842 1.00 1.77 H HETATM 1146 P 2PO F 101 10.472 5.040 4.183 1.00 0.92 P HETATM 1147 O1P 2PO F 101 11.921 5.214 4.417 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 9.843 3.778 4.662 1.00 1.19 O HETATM 1149 O3P 2PO F 101 10.175 5.220 2.615 1.00 1.06 O HETATM 1150 P 2PO F 102 8.700 4.951 2.064 1.00 0.99 P HETATM 1151 O1P 2PO F 102 8.593 3.562 1.575 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 7.747 5.391 3.103 1.00 1.40 O HETATM 1153 O3P 2PO F 102 8.600 5.940 0.801 1.00 1.15 O HETATM 1154 C1 P1W F 103 9.188 7.258 0.849 1.00 1.01 C HETATM 1155 C2 P1W F 103 8.319 8.114 1.696 1.00 0.95 C HETATM 1156 C3 P1W F 103 7.198 8.770 1.283 1.00 1.17 C HETATM 1157 C4 P1W F 103 6.376 9.626 2.240 1.00 1.61 C HETATM 1158 C5 P1W F 103 6.619 8.692 -0.139 1.00 1.31 C HETATM 1159 H12 P1W F 103 9.225 7.674 -0.146 1.00 1.19 H HETATM 1160 H11 P1W F 103 10.175 7.205 1.267 1.00 1.27 H HETATM 1161 H2 P1W F 103 8.347 7.757 2.680 1.00 0.99 H HETATM 1162 H43 P1W F 103 6.608 9.342 3.256 1.00 2.20 H HETATM 1163 H42 P1W F 103 6.630 10.667 2.099 1.00 2.28 H HETATM 1164 H51 P1W F 103 6.255 9.668 -0.433 1.00 1.64 H HETATM 1165 H52 P1W F 103 5.798 7.987 -0.153 1.00 1.71 H HETATM 1166 H53 P1W F 103 7.384 8.368 -0.830 1.00 1.77 H HETATM 1167 C1 P1W F 104 -10.502 8.064 -7.589 1.00 1.15 C HETATM 1168 C2 P1W F 104 -11.313 8.187 -8.860 1.00 1.38 C HETATM 1169 C3 P1W F 104 -11.464 9.336 -9.544 1.00 1.66 C HETATM 1170 C4 P1W F 104 -12.296 9.445 -10.800 1.00 1.93 C HETATM 1171 C5 P1W F 104 -10.791 10.644 -9.143 1.00 2.53 C HETATM 1172 H12 P1W F 104 -9.889 8.938 -7.461 1.00 1.74 H HETATM 1173 H11 P1W F 104 -9.869 7.187 -7.652 1.00 1.27 H HETATM 1174 H2 P1W F 104 -11.985 7.366 -9.040 1.00 1.94 H HETATM 1175 H43 P1W F 104 -11.876 10.212 -11.435 1.00 2.40 H HETATM 1176 H42 P1W F 104 -12.283 8.499 -11.322 1.00 2.07 H HETATM 1177 H51 P1W F 104 -11.236 11.450 -9.703 1.00 2.97 H HETATM 1178 H52 P1W F 104 -9.735 10.588 -9.364 1.00 2.87 H HETATM 1179 H53 P1W F 104 -10.928 10.819 -8.086 1.00 2.99 H HETATM 1180 C1 P1W F 105 4.865 9.464 2.031 1.00 1.15 C HETATM 1181 C2 P1W F 105 4.386 8.101 2.471 1.00 1.38 C HETATM 1182 C3 P1W F 105 3.127 7.842 2.875 1.00 1.66 C HETATM 1183 C4 P1W F 105 2.668 6.474 3.322 1.00 1.93 C HETATM 1184 C5 P1W F 105 2.027 8.899 2.922 1.00 2.53 C HETATM 1185 H12 P1W F 105 4.358 10.229 2.594 1.00 1.74 H HETATM 1186 H11 P1W F 105 4.645 9.591 0.979 1.00 1.27 H HETATM 1187 H2 P1W F 105 5.170 7.386 2.654 1.00 1.94 H HETATM 1188 H43 P1W F 105 2.235 5.954 2.480 1.00 2.40 H HETATM 1189 H42 P1W F 105 3.515 5.913 3.695 1.00 2.07 H HETATM 1190 H51 P1W F 105 1.069 8.406 2.883 1.00 2.97 H HETATM 1191 H52 P1W F 105 2.127 9.563 2.076 1.00 2.87 H HETATM 1192 H53 P1W F 105 2.102 9.466 3.836 1.00 2.99 H HETATM 1193 C1 P1W F 106 -13.748 9.815 -10.476 1.00 2.50 C HETATM 1194 C2 P1W F 106 -14.682 9.334 -11.553 1.00 3.14 C HETATM 1195 C3 P1W F 106 -15.495 8.265 -11.459 1.00 3.84 C HETATM 1196 C4 P1W F 106 -16.436 7.839 -12.598 1.00 4.24 C HETATM 1197 C5 P1W F 106 -15.568 7.368 -10.227 1.00 4.81 C HETATM 1198 H12 P1W F 106 -14.022 9.360 -9.539 1.00 2.64 H HETATM 1199 H11 P1W F 106 -13.833 10.888 -10.391 1.00 2.96 H HETATM 1200 H2 P1W F 106 -14.662 9.925 -12.449 1.00 3.42 H HETATM 1201 H43 P1W F 106 -16.377 8.553 -13.407 1.00 4.56 H HETATM 1202 H41 P1W F 106 -17.454 7.792 -12.231 1.00 4.42 H HETATM 1203 H42 P1W F 106 -16.142 6.864 -12.957 1.00 4.56 H HETATM 1204 H51 P1W F 106 -14.587 6.970 -10.021 1.00 5.17 H HETATM 1205 H52 P1W F 106 -16.251 6.559 -10.425 1.00 5.14 H HETATM 1206 H53 P1W F 106 -15.917 7.936 -9.371 1.00 5.15 H HETATM 1207 C1 P1W F 107 1.616 6.583 4.431 1.00 2.50 C HETATM 1208 C2 P1W F 107 0.294 6.013 3.988 1.00 3.14 C HETATM 1209 C3 P1W F 107 -0.683 5.587 4.811 1.00 3.84 C HETATM 1210 C4 P1W F 107 -2.020 5.029 4.294 1.00 4.24 C HETATM 1211 C5 P1W F 107 -0.565 5.606 6.331 1.00 4.81 C HETATM 1212 H12 P1W F 107 1.965 6.044 5.298 1.00 2.64 H HETATM 1213 H11 P1W F 107 1.480 7.623 4.690 1.00 2.96 H HETATM 1214 H2 P1W F 107 0.148 6.012 2.922 1.00 3.42 H HETATM 1215 H43 P1W F 107 -2.828 5.688 4.585 1.00 4.56 H HETATM 1216 H41 P1W F 107 -2.189 4.044 4.709 1.00 4.42 H HETATM 1217 H42 P1W F 107 -1.984 4.960 3.217 1.00 4.56 H HETATM 1218 H51 P1W F 107 -0.729 4.609 6.711 1.00 5.17 H HETATM 1219 H52 P1W F 107 -1.311 6.273 6.729 1.00 5.14 H HETATM 1220 H53 P1W F 107 0.421 5.948 6.625 1.00 5.15 H HETATM 1221 C1 MUB C 101 -14.504 -7.270 4.266 1.00 0.78 C HETATM 1222 C2 MUB C 101 -14.749 -8.750 4.658 1.00 0.77 C HETATM 1223 C3 MUB C 101 -15.101 -9.535 3.370 1.00 0.81 C HETATM 1224 C4 MUB C 101 -15.767 -8.677 2.269 1.00 0.87 C HETATM 1225 C5 MUB C 101 -14.900 -7.475 1.887 1.00 1.10 C HETATM 1226 C6 MUB C 101 -15.753 -6.231 1.727 1.00 1.28 C HETATM 1227 C7 MUB C 101 -12.737 -10.024 4.592 1.00 1.81 C HETATM 1228 C8 MUB C 101 -11.593 -10.675 5.274 1.00 2.83 C HETATM 1229 C9 MUB C 101 -17.080 -10.416 4.422 1.00 0.89 C HETATM 1230 C10 MUB C 101 -18.362 -9.970 3.698 1.00 1.09 C HETATM 1231 C11 MUB C 101 -17.100 -10.749 5.970 1.00 1.18 C HETATM 1232 O1 MUB C 101 -13.671 -6.612 5.181 1.00 0.93 O HETATM 1233 O3 MUB C 101 -15.897 -10.718 3.666 1.00 0.86 O HETATM 1234 O4 MUB C 101 -15.997 -9.563 1.128 1.00 1.10 O HETATM 1235 O5 MUB C 101 -13.932 -7.199 2.953 1.00 1.05 O HETATM 1236 O6 MUB C 101 -16.576 -6.028 2.867 1.00 1.13 O HETATM 1237 O7 MUB C 101 -12.706 -9.908 3.372 1.00 2.24 O HETATM 1238 O10 MUB C 101 -19.446 -10.028 4.281 1.00 1.68 O HETATM 1239 N2 MUB C 101 -13.609 -9.349 5.323 1.00 1.07 N HETATM 1240 H1 MUB C 101 -15.444 -6.681 4.263 1.00 0.74 H HETATM 1241 H2 MUB C 101 -15.531 -8.689 5.443 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -13.609 -9.460 6.316 1.00 1.39 H HETATM 1243 H81 MUB C 101 -11.014 -9.917 5.787 1.00 3.17 H HETATM 1244 H82 MUB C 101 -10.985 -11.166 4.552 1.00 3.37 H HETATM 1245 H83 MUB C 101 -11.991 -11.404 5.974 1.00 3.29 H HETATM 1246 H3 MUB C 101 -14.224 -10.027 2.951 1.00 1.05 H HETATM 1247 H9 MUB C 101 -16.872 -9.339 4.360 1.00 0.73 H HETATM 1248 H111 MUB C 101 -16.688 -9.922 6.588 1.00 1.59 H HETATM 1249 H112 MUB C 101 -16.527 -11.597 6.139 1.00 1.41 H HETATM 1250 H113 MUB C 101 -18.132 -10.985 6.254 1.00 1.41 H HETATM 1251 H4A MUB C 101 -16.836 -8.535 2.432 1.00 0.87 H HETATM 1252 H5 MUB C 101 -14.386 -7.610 1.002 1.00 1.38 H HETATM 1253 H61 MUB C 101 -16.488 -6.462 0.922 1.00 1.50 H HETATM 1254 H62 MUB C 101 -15.185 -5.309 1.412 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -16.674 -5.105 3.130 1.00 1.31 H HETATM 1256 C1 NAG C 102 -14.841 -10.297 0.691 1.00 0.84 C HETATM 1257 C2 NAG C 102 -15.130 -10.992 -0.617 1.00 0.94 C HETATM 1258 C3 NAG C 102 -13.919 -11.804 -1.034 1.00 1.41 C HETATM 1259 C4 NAG C 102 -12.657 -10.914 -1.024 1.00 2.01 C HETATM 1260 C5 NAG C 102 -12.520 -10.160 0.299 1.00 2.01 C HETATM 1261 C6 NAG C 102 -11.353 -9.176 0.290 1.00 2.85 C HETATM 1262 C7 NAG C 102 -16.371 -12.795 0.479 1.00 1.57 C HETATM 1263 C8 NAG C 102 -17.635 -13.628 0.571 1.00 2.06 C HETATM 1264 N2 NAG C 102 -16.298 -11.853 -0.471 1.00 1.16 N HETATM 1265 O3 NAG C 102 -14.145 -12.309 -2.337 1.00 1.60 O HETATM 1266 O4 NAG C 102 -11.514 -11.727 -1.218 1.00 2.71 O HETATM 1267 O5 NAG C 102 -13.715 -9.420 0.581 1.00 1.51 O HETATM 1268 O6 NAG C 102 -11.458 -8.242 -0.771 1.00 3.23 O HETATM 1269 O7 NAG C 102 -15.408 -13.098 1.183 1.00 2.31 O HETATM 1270 H1 NAG C 102 -14.686 -11.045 1.518 1.00 0.87 H HETATM 1271 H2 NAG C 102 -15.514 -10.415 -1.463 1.00 1.28 H HETATM 1272 H3 NAG C 102 -13.724 -12.662 -0.352 1.00 1.68 H HETATM 1273 H4 NAG C 102 -12.727 -10.355 -1.988 1.00 2.15 H HETATM 1274 H5 NAG C 102 -12.292 -10.809 1.150 1.00 2.00 H HETATM 1275 H61 NAG C 102 -10.397 -9.694 0.149 1.00 3.33 H HETATM 1276 H62 NAG C 102 -11.297 -8.713 1.283 1.00 3.10 H HETATM 1277 H81 NAG C 102 -18.477 -12.969 0.769 1.00 2.43 H HETATM 1278 H82 NAG C 102 -17.552 -14.338 1.371 1.00 2.55 H HETATM 1279 H83 NAG C 102 -17.779 -14.161 -0.366 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -17.076 -11.642 -1.014 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -13.385 -12.818 -2.577 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -10.759 -11.175 -1.430 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -11.853 -7.458 -0.367 1.00 3.37 H HETATM 1284 C1 MUB D 101 12.460 -8.204 -4.666 1.00 0.78 C HETATM 1285 C2 MUB D 101 13.971 -8.069 -4.366 1.00 0.77 C HETATM 1286 C3 MUB D 101 14.683 -7.760 -5.702 1.00 0.81 C HETATM 1287 C4 MUB D 101 13.988 -8.360 -6.937 1.00 0.87 C HETATM 1288 C5 MUB D 101 12.531 -7.895 -7.052 1.00 1.10 C HETATM 1289 C6 MUB D 101 11.625 -9.068 -7.389 1.00 1.28 C HETATM 1290 C7 MUB D 101 14.594 -5.838 -3.763 1.00 1.81 C HETATM 1291 C8 MUB D 101 14.948 -4.810 -2.742 1.00 2.83 C HETATM 1292 C9 MUB D 101 16.262 -9.544 -5.361 1.00 0.89 C HETATM 1293 C10 MUB D 101 16.292 -10.570 -6.507 1.00 1.09 C HETATM 1294 C11 MUB D 101 16.641 -9.973 -3.886 1.00 1.18 C HETATM 1295 O1 MUB D 101 11.682 -7.907 -3.550 1.00 0.93 O HETATM 1296 O3 MUB D 101 16.085 -8.147 -5.653 1.00 0.86 O HETATM 1297 O4 MUB D 101 14.765 -7.984 -8.114 1.00 1.10 O HETATM 1298 O5 MUB D 101 12.086 -7.365 -5.764 1.00 1.05 O HETATM 1299 O6 MUB D 101 11.796 -10.130 -6.461 1.00 1.13 O HETATM 1300 O7 MUB D 101 14.386 -5.475 -4.915 1.00 2.24 O HETATM 1301 O10 MUB D 101 16.565 -11.747 -6.265 1.00 1.68 O HETATM 1302 N2 MUB D 101 14.271 -7.062 -3.362 1.00 1.07 N HETATM 1303 H1 MUB D 101 12.212 -9.268 -4.903 1.00 0.74 H HETATM 1304 H2 MUB D 101 14.203 -9.038 -3.862 1.00 0.77 H HETATM 1305 HN2 MUB D 101 14.447 -7.331 -2.416 1.00 1.39 H HETATM 1306 H81 MUB D 101 14.071 -4.594 -2.144 1.00 3.17 H HETATM 1307 H82 MUB D 101 15.282 -3.920 -3.229 1.00 3.37 H HETATM 1308 H83 MUB D 101 15.750 -5.209 -2.127 1.00 3.29 H HETATM 1309 H3 MUB D 101 14.801 -6.689 -5.847 1.00 1.05 H HETATM 1310 H9 MUB D 101 15.179 -9.730 -5.449 1.00 0.73 H HETATM 1311 H111 MUB D 101 17.577 -9.492 -3.530 1.00 1.59 H HETATM 1312 H112 MUB D 101 16.774 -11.002 -3.859 1.00 1.41 H HETATM 1313 H113 MUB D 101 15.795 -9.731 -3.232 1.00 1.41 H HETATM 1314 H4A MUB D 101 14.218 -9.423 -7.056 1.00 0.87 H HETATM 1315 H5 MUB D 101 12.379 -7.177 -7.776 1.00 1.38 H HETATM 1316 H61 MUB D 101 12.038 -9.497 -8.325 1.00 1.50 H HETATM 1317 H62 MUB D 101 10.543 -8.819 -7.590 1.00 1.55 H HETATM 1318 HO6 MUB D 101 10.993 -10.396 -5.996 1.00 1.31 H HETATM 1319 C1 NAG D 102 15.188 -6.611 -8.141 1.00 0.84 C HETATM 1320 C2 NAG D 102 15.745 -6.285 -9.513 1.00 0.94 C HETATM 1321 C3 NAG D 102 16.145 -4.826 -9.635 1.00 1.41 C HETATM 1322 C4 NAG D 102 15.016 -3.920 -9.106 1.00 2.01 C HETATM 1323 C5 NAG D 102 14.532 -4.385 -7.736 1.00 2.01 C HETATM 1324 C6 NAG D 102 13.359 -3.552 -7.221 1.00 2.85 C HETATM 1325 C7 NAG D 102 17.966 -7.174 -9.006 1.00 1.57 C HETATM 1326 C8 NAG D 102 19.096 -8.121 -9.360 1.00 2.06 C HETATM 1327 N2 NAG D 102 16.883 -7.150 -9.794 1.00 1.16 N HETATM 1328 O3 NAG D 102 16.399 -4.541 -10.998 1.00 1.60 O HETATM 1329 O4 NAG D 102 15.494 -2.590 -9.005 1.00 2.71 O HETATM 1330 O5 NAG D 102 14.101 -5.752 -7.792 1.00 1.51 O HETATM 1331 O6 NAG D 102 12.203 -3.716 -8.024 1.00 3.23 O HETATM 1332 O7 NAG D 102 18.132 -6.369 -8.089 1.00 2.31 O HETATM 1333 H1 NAG D 102 15.992 -6.587 -7.355 1.00 0.87 H HETATM 1334 H2 NAG D 102 15.130 -6.591 -10.363 1.00 1.28 H HETATM 1335 H3 NAG D 102 17.059 -4.585 -9.044 1.00 1.68 H HETATM 1336 H4 NAG D 102 14.303 -3.860 -9.966 1.00 2.15 H HETATM 1337 H5 NAG D 102 15.280 -4.284 -6.945 1.00 2.00 H HETATM 1338 H61 NAG D 102 13.584 -2.480 -7.222 1.00 3.33 H HETATM 1339 H62 NAG D 102 13.189 -3.829 -6.173 1.00 3.10 H HETATM 1340 H81 NAG D 102 19.457 -7.880 -10.356 1.00 2.43 H HETATM 1341 H82 NAG D 102 18.744 -9.134 -9.351 1.00 2.55 H HETATM 1342 H83 NAG D 102 19.894 -8.013 -8.629 1.00 2.45 H HETATM 1343 HN2 NAG D 102 16.785 -7.797 -10.513 1.00 1.61 H HETATM 1344 HO3 NAG D 102 15.923 -5.180 -11.507 1.00 1.86 H HETATM 1345 HO4 NAG D 102 16.026 -2.387 -9.778 1.00 2.76 H HETATM 1346 HO6 NAG D 102 12.294 -4.609 -8.384 1.00 3.37 H HETATM 1347 C1 MUB G 101 -14.210 3.730 -2.502 1.00 0.78 C HETATM 1348 C2 MUB G 101 -13.846 2.278 -2.839 1.00 0.77 C HETATM 1349 C3 MUB G 101 -14.479 1.936 -4.192 1.00 0.81 C HETATM 1350 C4 MUB G 101 -15.565 2.977 -4.622 1.00 0.87 C HETATM 1351 C5 MUB G 101 -15.026 4.410 -4.673 1.00 1.10 C HETATM 1352 C6 MUB G 101 -16.128 5.420 -4.401 1.00 1.28 C HETATM 1353 C7 MUB G 101 -11.760 2.235 -4.007 1.00 1.81 C HETATM 1354 C8 MUB G 101 -10.291 2.005 -4.038 1.00 2.83 C HETATM 1355 C9 MUB G 101 -15.978 0.389 -3.133 1.00 0.89 C HETATM 1356 C10 MUB G 101 -17.458 0.750 -3.358 1.00 1.09 C HETATM 1357 C11 MUB G 101 -15.544 -0.439 -1.857 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.449 4.159 -1.423 1.00 0.93 O HETATM 1359 O3 MUB G 101 -15.021 0.589 -4.187 1.00 0.86 O HETATM 1360 O4 MUB G 101 -16.125 2.566 -5.902 1.00 1.10 O HETATM 1361 O5 MUB G 101 -14.001 4.583 -3.638 1.00 1.05 O HETATM 1362 O6 MUB G 101 -17.403 4.800 -4.385 1.00 1.13 O HETATM 1363 O7 MUB G 101 -12.330 2.605 -5.024 1.00 2.24 O HETATM 1364 O10 MUB G 101 -18.310 0.330 -2.571 1.00 1.68 O HETATM 1365 N2 MUB G 101 -12.409 2.074 -2.863 1.00 1.07 N HETATM 1366 H1 MUB G 101 -15.273 3.818 -2.184 1.00 0.74 H HETATM 1367 H2 MUB G 101 -14.224 1.771 -1.928 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -11.911 1.771 -2.055 1.00 1.39 H HETATM 1369 H81 MUB G 101 -9.818 2.687 -3.342 1.00 3.17 H HETATM 1370 H82 MUB G 101 -9.923 2.182 -5.024 1.00 3.37 H HETATM 1371 H83 MUB G 101 -10.105 0.972 -3.760 1.00 3.29 H HETATM 1372 H3 MUB G 101 -13.719 1.819 -4.960 1.00 1.05 H HETATM 1373 H9 MUB G 101 -15.921 1.443 -2.823 1.00 0.73 H HETATM 1374 H111 MUB G 101 -15.139 -1.439 -2.120 1.00 1.59 H HETATM 1375 H112 MUB G 101 -16.372 -0.575 -1.247 1.00 1.41 H HETATM 1376 H113 MUB G 101 -14.812 0.153 -1.295 1.00 1.41 H HETATM 1377 H4A MUB G 101 -16.499 2.774 -4.086 1.00 0.87 H HETATM 1378 H5 MUB G 101 -14.642 4.671 -5.583 1.00 1.38 H HETATM 1379 H61 MUB G 101 -16.177 6.050 -5.318 1.00 1.50 H HETATM 1380 H62 MUB G 101 -15.961 6.143 -3.548 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -17.925 4.999 -5.174 1.00 1.31 H HETATM 1382 C1 NAG G 102 -15.160 2.412 -6.950 1.00 0.84 C HETATM 1383 C2 NAG G 102 -15.856 2.011 -8.228 1.00 0.94 C HETATM 1384 C3 NAG G 102 -14.855 1.791 -9.331 1.00 1.41 C HETATM 1385 C4 NAG G 102 -13.972 3.040 -9.459 1.00 2.01 C HETATM 1386 C5 NAG G 102 -13.386 3.433 -8.100 1.00 2.01 C HETATM 1387 C6 NAG G 102 -12.579 4.724 -8.174 1.00 2.85 C HETATM 1388 C7 NAG G 102 -16.105 -0.307 -7.620 1.00 1.57 C HETATM 1389 C8 NAG G 102 -17.029 -1.463 -7.462 1.00 2.06 C HETATM 1390 N2 NAG G 102 -16.651 0.818 -8.030 1.00 1.16 N HETATM 1391 O3 NAG G 102 -15.560 1.559 -10.536 1.00 1.60 O HETATM 1392 O4 NAG G 102 -12.920 2.774 -10.367 1.00 2.71 O HETATM 1393 O5 NAG G 102 -14.417 3.619 -7.125 1.00 1.51 O HETATM 1394 O6 NAG G 102 -13.413 5.858 -8.339 1.00 3.23 O HETATM 1395 O7 NAG G 102 -14.895 -0.448 -7.424 1.00 2.31 O HETATM 1396 H1 NAG G 102 -14.495 1.593 -6.555 1.00 0.87 H HETATM 1397 H2 NAG G 102 -16.691 2.577 -8.608 1.00 1.28 H HETATM 1398 H3 NAG G 102 -14.183 0.917 -9.146 1.00 1.68 H HETATM 1399 H4 NAG G 102 -14.625 3.748 -10.027 1.00 2.15 H HETATM 1400 H5 NAG G 102 -12.676 2.702 -7.711 1.00 2.00 H HETATM 1401 H61 NAG G 102 -11.918 4.706 -9.048 1.00 3.33 H HETATM 1402 H62 NAG G 102 -11.929 4.768 -7.295 1.00 3.10 H HETATM 1403 H81 NAG G 102 -17.800 -1.208 -6.742 1.00 2.43 H HETATM 1404 H82 NAG G 102 -16.469 -2.310 -7.106 1.00 2.55 H HETATM 1405 H83 NAG G 102 -17.457 -1.703 -8.430 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -17.611 0.871 -8.174 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -16.141 0.830 -10.391 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -13.281 2.397 -11.173 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -14.312 5.526 -8.204 1.00 3.37 H HETATM 1410 C1 MUB H 101 10.414 7.383 5.327 1.00 0.78 C HETATM 1411 C2 MUB H 101 9.675 7.984 6.523 1.00 0.77 C HETATM 1412 C3 MUB H 101 10.186 9.419 6.713 1.00 0.81 C HETATM 1413 C4 MUB H 101 11.580 9.635 6.117 1.00 0.87 C HETATM 1414 C5 MUB H 101 11.621 9.340 4.617 1.00 1.10 C HETATM 1415 C6 MUB H 101 12.966 8.750 4.211 1.00 1.28 C HETATM 1416 C7 MUB H 101 7.598 8.990 5.870 1.00 1.81 C HETATM 1417 C8 MUB H 101 6.114 8.926 5.741 1.00 2.83 C HETATM 1418 C9 MUB H 101 10.929 8.800 8.902 1.00 0.89 C HETATM 1419 C10 MUB H 101 12.453 8.934 9.042 1.00 1.09 C HETATM 1420 C11 MUB H 101 10.129 7.753 9.782 1.00 1.18 C HETATM 1421 O1 MUB H 101 9.702 6.305 4.831 1.00 0.93 O HETATM 1422 O3 MUB H 101 10.201 9.765 8.122 1.00 0.86 O HETATM 1423 O4 MUB H 101 11.988 11.004 6.404 1.00 1.10 O HETATM 1424 O5 MUB H 101 10.597 8.355 4.289 1.00 1.05 O HETATM 1425 O6 MUB H 101 13.263 7.592 4.976 1.00 1.13 O HETATM 1426 O7 MUB H 101 8.205 9.944 5.395 1.00 2.24 O HETATM 1427 O10 MUB H 101 13.086 8.057 9.626 1.00 1.68 O HETATM 1428 N2 MUB H 101 8.232 7.940 6.369 1.00 1.07 N HETATM 1429 H1 MUB H 101 11.445 7.067 5.641 1.00 0.74 H HETATM 1430 H2 MUB H 101 9.877 7.227 7.303 1.00 0.77 H HETATM 1431 HN2 MUB H 101 7.704 7.181 6.747 1.00 1.39 H HETATM 1432 H81 MUB H 101 5.857 8.118 5.066 1.00 3.17 H HETATM 1433 H82 MUB H 101 5.754 9.848 5.349 1.00 3.37 H HETATM 1434 H83 MUB H 101 5.692 8.760 6.728 1.00 3.29 H HETATM 1435 H3 MUB H 101 9.458 10.136 6.339 1.00 1.05 H HETATM 1436 H9 MUB H 101 11.245 8.246 8.006 1.00 0.73 H HETATM 1437 H111 MUB H 101 9.425 8.242 10.489 1.00 1.59 H HETATM 1438 H112 MUB H 101 10.808 7.195 10.335 1.00 1.41 H HETATM 1439 H113 MUB H 101 9.605 7.063 9.109 1.00 1.41 H HETATM 1440 H4A MUB H 101 12.346 9.197 6.764 1.00 0.87 H HETATM 1441 H5 MUB H 101 11.484 10.163 4.015 1.00 1.38 H HETATM 1442 H61 MUB H 101 13.764 9.472 4.523 1.00 1.50 H HETATM 1443 H62 MUB H 101 13.077 8.558 3.101 1.00 1.55 H HETATM 1444 HO6 MUB H 101 13.109 6.742 4.545 1.00 1.31 H HETATM 1445 C1 NAG H 102 11.072 12.008 5.941 1.00 0.84 C HETATM 1446 C2 NAG H 102 11.642 13.375 6.260 1.00 0.94 C HETATM 1447 C3 NAG H 102 10.780 14.505 5.736 1.00 1.41 C HETATM 1448 C4 NAG H 102 10.388 14.235 4.267 1.00 2.01 C HETATM 1449 C5 NAG H 102 9.864 12.811 4.086 1.00 2.01 C HETATM 1450 C6 NAG H 102 9.529 12.487 2.631 1.00 2.85 C HETATM 1451 C7 NAG H 102 10.839 13.219 8.564 1.00 1.57 C HETATM 1452 C8 NAG H 102 11.125 13.346 10.046 1.00 2.06 C HETATM 1453 N2 NAG H 102 11.825 13.491 7.700 1.00 1.16 N HETATM 1454 O3 NAG H 102 11.514 15.711 5.829 1.00 1.60 O HETATM 1455 O4 NAG H 102 9.383 15.155 3.878 1.00 2.71 O HETATM 1456 O5 NAG H 102 10.831 11.855 4.540 1.00 1.51 O HETATM 1457 O6 NAG H 102 9.882 11.157 2.289 1.00 3.23 O HETATM 1458 O7 NAG H 102 9.684 13.001 8.198 1.00 2.31 O HETATM 1459 H1 NAG H 102 10.142 11.786 6.536 1.00 0.87 H HETATM 1460 H2 NAG H 102 12.687 13.542 6.000 1.00 1.28 H HETATM 1461 H3 NAG H 102 9.834 14.619 6.312 1.00 1.68 H HETATM 1462 H4 NAG H 102 11.278 14.590 3.687 1.00 2.15 H HETATM 1463 H5 NAG H 102 8.916 12.624 4.599 1.00 2.00 H HETATM 1464 H61 NAG H 102 10.080 13.136 1.940 1.00 3.33 H HETATM 1465 H62 NAG H 102 8.467 12.713 2.469 1.00 3.10 H HETATM 1466 H81 NAG H 102 10.248 13.026 10.602 1.00 2.43 H HETATM 1467 H82 NAG H 102 11.344 14.367 10.294 1.00 2.55 H HETATM 1468 H83 NAG H 102 11.984 12.726 10.298 1.00 2.45 H HETATM 1469 HN2 NAG H 102 12.726 13.664 8.024 1.00 1.61 H HETATM 1470 HO3 NAG H 102 11.670 15.871 6.747 1.00 1.86 H HETATM 1471 HO4 NAG H 102 9.541 16.002 4.301 1.00 2.76 H HETATM 1472 HO6 NAG H 102 9.370 10.607 2.897 1.00 3.37 H