HETATM 1 N ZAE A 1 7.943 -14.253 -3.745 1.00 0.00 N HETATM 2 CA ZAE A 1 7.449 -13.426 -4.901 1.00 0.00 C HETATM 3 C ZAE A 1 6.651 -12.212 -4.422 1.00 0.00 C HETATM 4 O ZAE A 1 7.213 -11.248 -3.901 1.00 0.00 O HETATM 5 CB ZAE A 1 8.612 -12.962 -5.789 1.00 0.00 C HETATM 6 CG ZAE A 1 8.232 -11.908 -6.804 1.00 0.00 C HETATM 7 CD1 ZAE A 1 7.339 -12.195 -7.826 1.00 0.00 C HETATM 8 CD2 ZAE A 1 8.745 -10.620 -6.714 1.00 0.00 C HETATM 9 CE1 ZAE A 1 7.004 -11.234 -8.766 1.00 0.00 C HETATM 10 CE2 ZAE A 1 8.411 -9.658 -7.652 1.00 0.00 C HETATM 11 CZ ZAE A 1 7.523 -9.959 -8.663 1.00 0.00 C HETATM 12 C10 ZAE A 1 8.926 -13.510 -2.930 1.00 0.00 C HETATM 13 H ZAE A 1 8.404 -15.109 -4.099 1.00 0.00 H HETATM 14 HA ZAE A 1 6.792 -14.050 -5.494 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.391 -12.556 -5.163 1.00 0.00 H HETATM 16 HB3 ZAE A 1 9.000 -13.810 -6.333 1.00 0.00 H HETATM 17 HD1 ZAE A 1 6.926 -13.188 -7.906 1.00 0.00 H HETATM 18 HD2 ZAE A 1 9.434 -10.378 -5.921 1.00 0.00 H HETATM 19 HE1 ZAE A 1 6.312 -11.470 -9.560 1.00 0.00 H HETATM 20 HE2 ZAE A 1 8.821 -8.664 -7.574 1.00 0.00 H HETATM 21 HZ ZAE A 1 7.260 -9.208 -9.393 1.00 0.00 H HETATM 22 H11 ZAE A 1 8.533 -12.529 -2.696 1.00 0.00 H HETATM 23 H12 ZAE A 1 9.850 -13.404 -3.480 1.00 0.00 H HETATM 24 H13 ZAE A 1 9.116 -14.048 -2.009 1.00 0.00 H HETATM 25 HN2 ZAE A 1 7.123 -14.535 -3.154 1.00 0.00 H ATOM 26 N ILE A 2 5.338 -12.273 -4.584 1.00 0.00 N ATOM 27 CA ILE A 2 4.473 -11.180 -4.183 1.00 0.00 C ATOM 28 C ILE A 2 3.855 -11.483 -2.818 1.00 0.00 C ATOM 29 O ILE A 2 3.563 -12.642 -2.504 1.00 0.00 O ATOM 30 CB ILE A 2 3.351 -10.935 -5.245 1.00 0.00 C ATOM 31 CG1 ILE A 2 2.830 -9.493 -5.168 1.00 0.00 C ATOM 32 CG2 ILE A 2 2.210 -11.931 -5.073 1.00 0.00 C ATOM 33 CD1 ILE A 2 1.712 -9.182 -6.139 1.00 0.00 C ATOM 34 H ILE A 2 4.937 -13.083 -4.954 1.00 0.00 H ATOM 35 HA ILE A 2 5.076 -10.284 -4.107 1.00 0.00 H ATOM 36 HB ILE A 2 3.781 -11.096 -6.223 1.00 0.00 H ATOM 37 HG12 ILE A 2 2.461 -9.301 -4.177 1.00 0.00 H ATOM 38 HG13 ILE A 2 3.642 -8.815 -5.380 1.00 0.00 H ATOM 39 HG21 ILE A 2 1.433 -11.728 -5.800 1.00 0.00 H ATOM 40 HG22 ILE A 2 1.800 -11.849 -4.077 1.00 0.00 H ATOM 41 HG23 ILE A 2 2.583 -12.934 -5.223 1.00 0.00 H ATOM 42 HD11 ILE A 2 0.891 -9.863 -5.971 1.00 0.00 H ATOM 43 HD12 ILE A 2 2.072 -9.289 -7.150 1.00 0.00 H ATOM 44 HD13 ILE A 2 1.376 -8.167 -5.981 1.00 0.00 H ATOM 45 N SER A 3 3.732 -10.452 -1.988 1.00 0.00 N ATOM 46 CA SER A 3 3.101 -10.589 -0.677 1.00 0.00 C ATOM 47 C SER A 3 2.451 -9.275 -0.269 1.00 0.00 C ATOM 48 O SER A 3 2.950 -8.183 -0.570 1.00 0.00 O ATOM 49 CB SER A 3 4.073 -11.061 0.418 1.00 0.00 C ATOM 50 OG SER A 3 4.682 -12.303 0.114 1.00 0.00 O ATOM 51 H SER A 3 4.077 -9.575 -2.267 1.00 0.00 H ATOM 52 HA SER A 3 2.316 -11.320 -0.782 1.00 0.00 H ATOM 53 HB2 SER A 3 4.850 -10.327 0.539 1.00 0.00 H ATOM 54 HB3 SER A 3 3.530 -11.165 1.349 1.00 0.00 H ATOM 55 HG SER A 3 4.412 -12.596 -0.765 1.00 0.00 H HETATM 56 N DAR A 4 1.349 -9.401 0.441 1.00 0.00 N HETATM 57 CA DAR A 4 0.592 -8.252 0.888 1.00 0.00 C HETATM 58 CB DAR A 4 0.632 -8.192 2.397 1.00 0.00 C HETATM 59 CG DAR A 4 2.007 -7.904 2.929 1.00 0.00 C HETATM 60 CD DAR A 4 1.969 -7.713 4.424 1.00 0.00 C HETATM 61 NE DAR A 4 3.294 -7.780 5.009 1.00 0.00 N HETATM 62 CZ DAR A 4 3.990 -6.712 5.372 1.00 0.00 C HETATM 63 NH1 DAR A 4 5.150 -6.855 5.993 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.541 -5.493 5.086 1.00 0.00 N HETATM 65 C DAR A 4 -0.850 -8.344 0.451 1.00 0.00 C HETATM 66 O DAR A 4 -1.576 -9.233 0.898 1.00 0.00 O HETATM 67 H DAR A 4 1.055 -10.294 0.703 1.00 0.00 H HETATM 68 HA DAR A 4 1.040 -7.362 0.483 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.305 -9.144 2.794 1.00 0.00 H HETATM 70 HB3 DAR A 4 -0.041 -7.418 2.736 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.381 -7.002 2.466 1.00 0.00 H HETATM 72 HG3 DAR A 4 2.658 -8.734 2.693 1.00 0.00 H HETATM 73 HD2 DAR A 4 1.355 -8.488 4.859 1.00 0.00 H HETATM 74 HD3 DAR A 4 1.535 -6.746 4.645 1.00 0.00 H HETATM 75 HE DAR A 4 3.663 -8.674 5.179 1.00 0.00 H HETATM 76 HH11 DAR A 4 5.698 -6.015 6.274 1.00 0.00 H HETATM 77 HH12 DAR A 4 5.511 -7.804 6.213 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.067 -4.653 5.407 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.678 -5.374 4.517 1.00 0.00 H HETATM 80 N 28J A 5 -1.281 -7.425 -0.406 1.00 0.00 N HETATM 81 CA 28J A 5 -2.663 -7.431 -0.841 1.00 0.00 C HETATM 82 CB 28J A 5 -2.819 -7.847 -2.328 1.00 0.00 C HETATM 83 CG2 28J A 5 -4.185 -8.480 -2.552 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.661 -6.641 -3.257 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.537 -7.007 -4.722 1.00 0.00 C HETATM 86 C 28J A 5 -3.324 -6.076 -0.588 1.00 0.00 C HETATM 87 O 28J A 5 -2.647 -5.039 -0.482 1.00 0.00 O HETATM 88 H21 28J A 5 -3.181 -8.165 -0.240 1.00 0.00 H HETATM 89 H22 28J A 5 -2.061 -8.586 -2.564 1.00 0.00 H HETATM 90 H23 28J A 5 -4.278 -8.771 -3.587 1.00 0.00 H HETATM 91 H24 28J A 5 -4.957 -7.760 -2.311 1.00 0.00 H HETATM 92 H25 28J A 5 -4.292 -9.347 -1.921 1.00 0.00 H HETATM 93 H26 28J A 5 -1.781 -6.084 -2.974 1.00 0.00 H HETATM 94 H27 28J A 5 -3.531 -6.008 -3.152 1.00 0.00 H HETATM 95 H28 28J A 5 -3.440 -7.501 -5.048 1.00 0.00 H HETATM 96 H29 28J A 5 -1.696 -7.670 -4.859 1.00 0.00 H HETATM 97 H30 28J A 5 -2.389 -6.110 -5.306 1.00 0.00 H ATOM 98 N ILE A 6 -4.642 -6.130 -0.417 1.00 0.00 N ATOM 99 CA ILE A 6 -5.476 -4.955 -0.197 1.00 0.00 C ATOM 100 C ILE A 6 -6.057 -4.922 1.233 1.00 0.00 C ATOM 101 O ILE A 6 -6.460 -5.952 1.769 1.00 0.00 O ATOM 102 CB ILE A 6 -6.625 -4.963 -1.239 1.00 0.00 C ATOM 103 CG1 ILE A 6 -7.668 -3.883 -0.930 1.00 0.00 C ATOM 104 CG2 ILE A 6 -7.277 -6.353 -1.332 1.00 0.00 C ATOM 105 CD1 ILE A 6 -8.789 -3.830 -1.933 1.00 0.00 C ATOM 106 H ILE A 6 -5.077 -7.008 -0.448 1.00 0.00 H ATOM 107 HA ILE A 6 -4.876 -4.072 -0.361 1.00 0.00 H ATOM 108 HB ILE A 6 -6.185 -4.756 -2.203 1.00 0.00 H ATOM 109 HG12 ILE A 6 -8.110 -4.073 0.036 1.00 0.00 H ATOM 110 HG13 ILE A 6 -7.188 -2.917 -0.921 1.00 0.00 H ATOM 111 HG21 ILE A 6 -7.478 -6.727 -0.338 1.00 0.00 H ATOM 112 HG22 ILE A 6 -6.610 -7.034 -1.843 1.00 0.00 H ATOM 113 HG23 ILE A 6 -8.206 -6.282 -1.883 1.00 0.00 H ATOM 114 HD11 ILE A 6 -8.382 -3.640 -2.916 1.00 0.00 H ATOM 115 HD12 ILE A 6 -9.473 -3.038 -1.664 1.00 0.00 H ATOM 116 HD13 ILE A 6 -9.310 -4.773 -1.932 1.00 0.00 H ATOM 117 N SER A 7 -6.063 -3.735 1.859 1.00 0.00 N ATOM 118 CA SER A 7 -6.616 -3.571 3.220 1.00 0.00 C ATOM 119 C SER A 7 -7.169 -2.179 3.410 1.00 0.00 C ATOM 120 O SER A 7 -7.306 -1.402 2.460 1.00 0.00 O ATOM 121 CB SER A 7 -5.543 -3.729 4.264 1.00 0.00 C ATOM 122 OG SER A 7 -4.271 -3.754 3.669 1.00 0.00 O ATOM 123 H SER A 7 -5.676 -2.949 1.404 1.00 0.00 H ATOM 124 HA SER A 7 -7.385 -4.307 3.368 1.00 0.00 H ATOM 125 HB2 SER A 7 -5.588 -2.884 4.949 1.00 0.00 H ATOM 126 HB3 SER A 7 -5.693 -4.646 4.815 1.00 0.00 H ATOM 127 HG SER A 7 -4.335 -3.448 2.753 1.00 0.00 H HETATM 128 N DTH A 8 -7.427 -1.851 4.673 1.00 0.00 N HETATM 129 CA DTH A 8 -7.942 -0.519 4.999 1.00 0.00 C HETATM 130 CB DTH A 8 -7.377 0.117 6.297 1.00 0.00 C HETATM 131 CG2 DTH A 8 -5.891 0.367 6.164 1.00 0.00 C HETATM 132 OG1 DTH A 8 -7.672 -0.696 7.430 1.00 0.00 O HETATM 133 C DTH A 8 -9.430 -0.681 5.255 1.00 0.00 C HETATM 134 O DTH A 8 -10.160 0.271 5.550 1.00 0.00 O HETATM 135 H DTH A 8 -7.331 -2.550 5.394 1.00 0.00 H HETATM 136 HA DTH A 8 -7.736 0.141 4.165 1.00 0.00 H HETATM 137 HB DTH A 8 -7.884 1.081 6.481 1.00 0.00 H HETATM 138 HG21 DTH A 8 -5.705 1.012 5.319 1.00 0.00 H HETATM 139 HG22 DTH A 8 -5.368 -0.566 6.035 1.00 0.00 H HETATM 140 HG23 DTH A 8 -5.533 0.856 7.066 1.00 0.00 H ATOM 141 N ALA A 9 -9.841 -1.947 5.251 1.00 0.00 N ATOM 142 CA ALA A 9 -11.179 -2.298 5.556 1.00 0.00 C ATOM 143 C ALA A 9 -11.340 -2.365 7.086 1.00 0.00 C ATOM 144 O ALA A 9 -12.081 -1.564 7.647 1.00 0.00 O ATOM 145 CB ALA A 9 -11.502 -3.588 4.862 1.00 0.00 C ATOM 146 H ALA A 9 -9.205 -2.669 5.037 1.00 0.00 H ATOM 147 HA ALA A 9 -11.830 -1.527 5.178 1.00 0.00 H ATOM 148 HB1 ALA A 9 -10.744 -4.317 5.084 1.00 0.00 H ATOM 149 HB2 ALA A 9 -11.549 -3.419 3.784 1.00 0.00 H ATOM 150 HB3 ALA A 9 -12.444 -3.921 5.210 1.00 0.00 H ATOM 151 N LEU A 10 -10.621 -3.254 7.780 1.00 0.00 N ATOM 152 CA LEU A 10 -10.737 -3.298 9.250 1.00 0.00 C ATOM 153 C LEU A 10 -9.964 -2.152 9.851 1.00 0.00 C ATOM 154 O LEU A 10 -10.441 -1.434 10.733 1.00 0.00 O ATOM 155 CB LEU A 10 -10.204 -4.591 9.861 1.00 0.00 C ATOM 156 CG LEU A 10 -10.941 -5.851 9.470 1.00 0.00 C ATOM 157 CD1 LEU A 10 -11.233 -5.838 7.992 1.00 0.00 C ATOM 158 CD2 LEU A 10 -10.136 -7.071 9.850 1.00 0.00 C ATOM 159 H LEU A 10 -10.030 -3.900 7.312 1.00 0.00 H ATOM 160 HA LEU A 10 -11.777 -3.183 9.503 1.00 0.00 H ATOM 161 HB2 LEU A 10 -9.166 -4.693 9.592 1.00 0.00 H ATOM 162 HB3 LEU A 10 -10.272 -4.493 10.935 1.00 0.00 H ATOM 163 HG LEU A 10 -11.872 -5.891 9.995 1.00 0.00 H ATOM 164 HD11 LEU A 10 -10.324 -6.031 7.455 1.00 0.00 H ATOM 165 HD12 LEU A 10 -11.606 -4.850 7.717 1.00 0.00 H ATOM 166 HD13 LEU A 10 -11.971 -6.576 7.754 1.00 0.00 H ATOM 167 HD21 LEU A 10 -9.799 -6.976 10.876 1.00 0.00 H ATOM 168 HD22 LEU A 10 -9.292 -7.152 9.202 1.00 0.00 H ATOM 169 HD23 LEU A 10 -10.752 -7.959 9.761 1.00 0.00 H ATOM 170 N ILE A 11 -8.752 -2.004 9.382 1.00 0.00 N ATOM 171 CA ILE A 11 -7.901 -0.925 9.859 1.00 0.00 C ATOM 172 C ILE A 11 -7.523 -0.047 8.691 1.00 0.00 C ATOM 173 O ILE A 11 -7.133 1.116 8.834 1.00 0.00 O ATOM 174 CB ILE A 11 -6.641 -1.439 10.580 1.00 0.00 C ATOM 175 CG1 ILE A 11 -6.952 -2.743 11.318 1.00 0.00 C ATOM 176 CG2 ILE A 11 -6.138 -0.390 11.563 1.00 0.00 C ATOM 177 CD1 ILE A 11 -5.725 -3.571 11.624 1.00 0.00 C ATOM 178 H ILE A 11 -8.428 -2.631 8.673 1.00 0.00 H ATOM 179 HA ILE A 11 -8.480 -0.335 10.559 1.00 0.00 H ATOM 180 HB ILE A 11 -5.872 -1.615 9.846 1.00 0.00 H ATOM 181 HG12 ILE A 11 -7.436 -2.512 12.255 1.00 0.00 H ATOM 182 HG13 ILE A 11 -7.617 -3.341 10.713 1.00 0.00 H ATOM 183 HG21 ILE A 11 -6.891 -0.216 12.320 1.00 0.00 H ATOM 184 HG22 ILE A 11 -5.939 0.531 11.037 1.00 0.00 H ATOM 185 HG23 ILE A 11 -5.232 -0.742 12.032 1.00 0.00 H ATOM 186 HD11 ILE A 11 -5.061 -3.007 12.261 1.00 0.00 H ATOM 187 HD12 ILE A 11 -5.219 -3.816 10.702 1.00 0.00 H ATOM 188 HD13 ILE A 11 -6.021 -4.480 12.126 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -8.711 3.762 2.357 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.140 2.978 1.160 1.00 0.00 C HETATM 192 C ZAE B 1 -8.291 1.723 0.994 1.00 0.00 C HETATM 193 O ZAE B 1 -8.290 0.837 1.846 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.617 2.592 1.257 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.969 1.443 0.353 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.013 1.616 -1.027 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.271 0.185 0.873 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -11.316 0.554 -1.864 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -11.575 -0.869 0.027 1.00 0.00 C HETATM 200 CZ ZAE B 1 -11.613 -0.677 -1.337 1.00 0.00 C HETATM 201 C10 ZAE B 1 -9.120 3.094 3.597 1.00 0.00 C HETATM 202 H ZAE B 1 -9.150 4.699 2.339 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.000 3.604 0.288 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -10.847 2.307 2.273 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.219 3.440 0.978 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.786 2.580 -1.445 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -11.248 0.026 1.943 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -11.344 0.690 -2.926 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -11.804 -1.841 0.431 1.00 0.00 H HETATM 210 HZ ZAE B 1 -11.852 -1.498 -1.991 1.00 0.00 H HETATM 211 H11 ZAE B 1 -8.926 2.032 3.508 1.00 0.00 H HETATM 212 H12 ZAE B 1 -10.175 3.255 3.764 1.00 0.00 H HETATM 213 H13 ZAE B 1 -8.557 3.495 4.426 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -7.670 3.878 2.334 1.00 0.00 H ATOM 215 N ILE B 2 -7.577 1.654 -0.109 1.00 0.00 N ATOM 216 CA ILE B 2 -6.727 0.526 -0.369 1.00 0.00 C ATOM 217 C ILE B 2 -5.409 0.738 0.333 1.00 0.00 C ATOM 218 O ILE B 2 -4.730 1.752 0.100 1.00 0.00 O ATOM 219 CB ILE B 2 -6.491 0.313 -1.888 1.00 0.00 C ATOM 220 CG1 ILE B 2 -5.529 -0.850 -2.104 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.968 1.584 -2.546 1.00 0.00 C ATOM 222 CD1 ILE B 2 -5.376 -1.267 -3.544 1.00 0.00 C ATOM 223 H ILE B 2 -7.606 2.395 -0.760 1.00 0.00 H ATOM 224 HA ILE B 2 -7.199 -0.362 0.033 1.00 0.00 H ATOM 225 HB ILE B 2 -7.438 0.072 -2.344 1.00 0.00 H ATOM 226 HG12 ILE B 2 -4.556 -0.569 -1.744 1.00 0.00 H ATOM 227 HG13 ILE B 2 -5.878 -1.704 -1.549 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.807 1.412 -3.604 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.033 1.880 -2.087 1.00 0.00 H ATOM 230 HG23 ILE B 2 -6.690 2.375 -2.422 1.00 0.00 H ATOM 231 HD11 ILE B 2 -5.135 -0.402 -4.143 1.00 0.00 H ATOM 232 HD12 ILE B 2 -6.298 -1.707 -3.890 1.00 0.00 H ATOM 233 HD13 ILE B 2 -4.579 -1.991 -3.617 1.00 0.00 H ATOM 234 N SER B 3 -5.095 -0.180 1.234 1.00 0.00 N ATOM 235 CA SER B 3 -3.848 -0.147 1.944 1.00 0.00 C ATOM 236 C SER B 3 -3.137 -1.454 1.762 1.00 0.00 C ATOM 237 O SER B 3 -3.734 -2.487 1.431 1.00 0.00 O ATOM 238 CB SER B 3 -4.015 0.124 3.430 1.00 0.00 C ATOM 239 OG SER B 3 -4.424 1.457 3.676 1.00 0.00 O ATOM 240 H SER B 3 -5.730 -0.908 1.416 1.00 0.00 H ATOM 241 HA SER B 3 -3.242 0.633 1.507 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.760 -0.547 3.828 1.00 0.00 H ATOM 243 HB3 SER B 3 -3.070 -0.046 3.930 1.00 0.00 H ATOM 244 HG SER B 3 -4.533 1.926 2.838 1.00 0.00 H HETATM 245 N DAR B 4 -1.862 -1.387 1.977 1.00 0.00 N HETATM 246 CA DAR B 4 -1.017 -2.539 1.854 1.00 0.00 C HETATM 247 CB DAR B 4 -0.225 -2.775 3.127 1.00 0.00 C HETATM 248 CG DAR B 4 -1.054 -2.767 4.390 1.00 0.00 C HETATM 249 CD DAR B 4 -0.190 -2.959 5.615 1.00 0.00 C HETATM 250 NE DAR B 4 -0.985 -2.923 6.826 1.00 0.00 N HETATM 251 CZ DAR B 4 -0.875 -3.809 7.801 1.00 0.00 C HETATM 252 NH1 DAR B 4 -1.631 -3.693 8.878 1.00 0.00 N HETATM 253 NH2 DAR B 4 -0.021 -4.825 7.685 1.00 0.00 N HETATM 254 C DAR B 4 -0.046 -2.312 0.739 1.00 0.00 C HETATM 255 O DAR B 4 0.633 -1.286 0.723 1.00 0.00 O HETATM 256 H DAR B 4 -1.468 -0.511 2.191 1.00 0.00 H HETATM 257 HA DAR B 4 -1.631 -3.399 1.637 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.523 -2.001 3.209 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.266 -3.731 3.049 1.00 0.00 H HETATM 260 HG2 DAR B 4 -1.781 -3.566 4.343 1.00 0.00 H HETATM 261 HG3 DAR B 4 -1.560 -1.819 4.468 1.00 0.00 H HETATM 262 HD2 DAR B 4 0.544 -2.170 5.651 1.00 0.00 H HETATM 263 HD3 DAR B 4 0.308 -3.915 5.550 1.00 0.00 H HETATM 264 HE DAR B 4 -1.648 -2.204 6.911 1.00 0.00 H HETATM 265 HH11 DAR B 4 -1.560 -4.390 9.646 1.00 0.00 H HETATM 266 HH12 DAR B 4 -2.299 -2.899 8.963 1.00 0.00 H HETATM 267 HH21 DAR B 4 0.063 -5.527 8.448 1.00 0.00 H HETATM 268 HH22 DAR B 4 0.562 -4.922 6.828 1.00 0.00 H HETATM 269 N 28J B 5 0.012 -3.240 -0.198 1.00 0.00 N HETATM 270 CA 28J B 5 0.947 -3.105 -1.284 1.00 0.00 C HETATM 271 CB 28J B 5 0.330 -2.370 -2.509 1.00 0.00 C HETATM 272 CG2 28J B 5 1.399 -1.596 -3.267 1.00 0.00 C HETATM 273 CG1 28J B 5 -0.341 -3.367 -3.456 1.00 0.00 C HETATM 274 CD1 28J B 5 -1.302 -2.735 -4.440 1.00 0.00 C HETATM 275 C 28J B 5 1.481 -4.458 -1.718 1.00 0.00 C HETATM 276 O 28J B 5 0.763 -5.475 -1.697 1.00 0.00 O HETATM 277 H21 28J B 5 1.774 -2.514 -0.926 1.00 0.00 H HETATM 278 H22 28J B 5 -0.408 -1.664 -2.153 1.00 0.00 H HETATM 279 H23 28J B 5 2.258 -2.234 -3.418 1.00 0.00 H HETATM 280 H24 28J B 5 1.693 -0.724 -2.703 1.00 0.00 H HETATM 281 H25 28J B 5 1.009 -1.292 -4.228 1.00 0.00 H HETATM 282 H26 28J B 5 -0.886 -4.095 -2.873 1.00 0.00 H HETATM 283 H27 28J B 5 0.426 -3.871 -4.025 1.00 0.00 H HETATM 284 H28 28J B 5 -0.773 -2.022 -5.056 1.00 0.00 H HETATM 285 H29 28J B 5 -2.090 -2.229 -3.902 1.00 0.00 H HETATM 286 H30 28J B 5 -1.730 -3.503 -5.067 1.00 0.00 H ATOM 287 N ILE B 6 2.783 -4.472 -1.995 1.00 0.00 N ATOM 288 CA ILE B 6 3.436 -5.660 -2.542 1.00 0.00 C ATOM 289 C ILE B 6 4.889 -5.858 -2.063 1.00 0.00 C ATOM 290 O ILE B 6 5.664 -4.891 -1.974 1.00 0.00 O ATOM 291 CB ILE B 6 3.379 -5.558 -4.090 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.469 -6.386 -4.759 1.00 0.00 C ATOM 293 CG2 ILE B 6 3.452 -4.101 -4.569 1.00 0.00 C ATOM 294 CD1 ILE B 6 5.715 -5.620 -5.092 1.00 0.00 C ATOM 295 H ILE B 6 3.320 -3.661 -1.784 1.00 0.00 H ATOM 296 HA ILE B 6 2.855 -6.519 -2.246 1.00 0.00 H ATOM 297 HB ILE B 6 2.415 -5.942 -4.391 1.00 0.00 H ATOM 298 HG12 ILE B 6 4.759 -7.183 -4.099 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.083 -6.793 -5.676 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.466 -3.668 -4.559 1.00 0.00 H ATOM 301 HG22 ILE B 6 3.846 -4.065 -5.575 1.00 0.00 H ATOM 302 HG23 ILE B 6 4.099 -3.531 -3.912 1.00 0.00 H ATOM 303 HD11 ILE B 6 5.459 -4.773 -5.706 1.00 0.00 H ATOM 304 HD12 ILE B 6 6.395 -6.269 -5.623 1.00 0.00 H ATOM 305 HD13 ILE B 6 6.172 -5.283 -4.177 1.00 0.00 H ATOM 306 N SER B 7 5.239 -7.109 -1.681 1.00 0.00 N ATOM 307 CA SER B 7 6.608 -7.407 -1.203 1.00 0.00 C ATOM 308 C SER B 7 6.916 -8.899 -1.018 1.00 0.00 C ATOM 309 O SER B 7 6.126 -9.789 -1.350 1.00 0.00 O ATOM 310 CB SER B 7 6.805 -6.764 0.143 1.00 0.00 C ATOM 311 OG SER B 7 5.574 -6.574 0.782 1.00 0.00 O ATOM 312 H SER B 7 4.574 -7.833 -1.724 1.00 0.00 H ATOM 313 HA SER B 7 7.304 -6.983 -1.904 1.00 0.00 H ATOM 314 HB2 SER B 7 7.413 -7.411 0.766 1.00 0.00 H ATOM 315 HB3 SER B 7 7.285 -5.807 0.032 1.00 0.00 H ATOM 316 HG SER B 7 4.857 -6.814 0.176 1.00 0.00 H HETATM 317 N DTH B 8 8.129 -9.122 -0.456 1.00 0.00 N HETATM 318 CA DTH B 8 8.625 -10.465 -0.064 1.00 0.00 C HETATM 319 CB DTH B 8 8.651 -10.718 1.481 1.00 0.00 C HETATM 320 CG2 DTH B 8 7.277 -10.610 2.081 1.00 0.00 C HETATM 321 OG1 DTH B 8 9.583 -9.813 2.096 1.00 0.00 O HETATM 322 C DTH B 8 10.163 -10.713 -0.270 1.00 0.00 C HETATM 323 O DTH B 8 10.639 -11.552 0.476 1.00 0.00 O HETATM 324 H DTH B 8 8.758 -8.379 -0.423 1.00 0.00 H HETATM 325 HA DTH B 8 8.005 -11.207 -0.518 1.00 0.00 H HETATM 326 HB DTH B 8 9.061 -11.737 1.668 1.00 0.00 H HETATM 327 HG21 DTH B 8 7.337 -10.795 3.151 1.00 0.00 H HETATM 328 HG22 DTH B 8 6.624 -11.341 1.633 1.00 0.00 H HETATM 329 HG23 DTH B 8 6.891 -9.620 1.914 1.00 0.00 H ATOM 330 N ALA B 9 10.925 -9.882 -1.021 1.00 0.00 N ATOM 331 CA ALA B 9 12.378 -10.006 -1.129 1.00 0.00 C ATOM 332 C ALA B 9 13.067 -9.614 0.166 1.00 0.00 C ATOM 333 O ALA B 9 13.709 -10.413 0.841 1.00 0.00 O ATOM 334 CB ALA B 9 12.881 -9.094 -2.240 1.00 0.00 C ATOM 335 H ALA B 9 10.494 -9.194 -1.536 1.00 0.00 H ATOM 336 HA ALA B 9 12.626 -11.003 -1.373 1.00 0.00 H ATOM 337 HB1 ALA B 9 12.410 -9.378 -3.173 1.00 0.00 H ATOM 338 HB2 ALA B 9 13.948 -9.178 -2.335 1.00 0.00 H ATOM 339 HB3 ALA B 9 12.621 -8.065 -2.016 1.00 0.00 H ATOM 340 N LEU B 10 12.889 -8.385 0.487 1.00 0.00 N ATOM 341 CA LEU B 10 13.514 -7.785 1.659 1.00 0.00 C ATOM 342 C LEU B 10 12.911 -8.346 2.932 1.00 0.00 C ATOM 343 O LEU B 10 13.623 -8.673 3.899 1.00 0.00 O ATOM 344 CB LEU B 10 13.371 -6.245 1.647 1.00 0.00 C ATOM 345 CG LEU B 10 14.072 -5.519 0.484 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.737 -6.197 -0.815 1.00 0.00 C ATOM 347 CD2 LEU B 10 13.684 -4.041 0.396 1.00 0.00 C ATOM 348 H LEU B 10 12.288 -7.855 -0.080 1.00 0.00 H ATOM 349 HA LEU B 10 14.558 -8.037 1.635 1.00 0.00 H ATOM 350 HB2 LEU B 10 12.318 -5.999 1.619 1.00 0.00 H ATOM 351 HB3 LEU B 10 13.784 -5.871 2.570 1.00 0.00 H ATOM 352 HG LEU B 10 15.144 -5.579 0.625 1.00 0.00 H ATOM 353 HD11 LEU B 10 14.390 -7.051 -0.947 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.868 -5.510 -1.629 1.00 0.00 H ATOM 355 HD13 LEU B 10 12.714 -6.537 -0.782 1.00 0.00 H ATOM 356 HD21 LEU B 10 14.339 -3.538 -0.302 1.00 0.00 H ATOM 357 HD22 LEU B 10 13.778 -3.583 1.368 1.00 0.00 H ATOM 358 HD23 LEU B 10 12.663 -3.958 0.054 1.00 0.00 H ATOM 359 N ILE B 11 11.599 -8.535 2.875 1.00 0.00 N ATOM 360 CA ILE B 11 10.827 -8.999 4.022 1.00 0.00 C ATOM 361 C ILE B 11 9.774 -9.961 3.504 1.00 0.00 C ATOM 362 O ILE B 11 9.160 -10.748 4.226 1.00 0.00 O ATOM 363 CB ILE B 11 10.135 -7.838 4.804 1.00 0.00 C ATOM 364 CG1 ILE B 11 11.120 -6.714 5.192 1.00 0.00 C ATOM 365 CG2 ILE B 11 9.487 -8.386 6.058 1.00 0.00 C ATOM 366 CD1 ILE B 11 10.524 -5.654 6.111 1.00 0.00 C ATOM 367 H ILE B 11 11.140 -8.458 1.973 1.00 0.00 H ATOM 368 HA ILE B 11 11.495 -9.530 4.692 1.00 0.00 H ATOM 369 HB ILE B 11 9.359 -7.427 4.173 1.00 0.00 H ATOM 370 HG12 ILE B 11 11.965 -7.148 5.702 1.00 0.00 H ATOM 371 HG13 ILE B 11 11.465 -6.217 4.296 1.00 0.00 H ATOM 372 HG21 ILE B 11 10.243 -8.855 6.671 1.00 0.00 H ATOM 373 HG22 ILE B 11 8.740 -9.115 5.786 1.00 0.00 H ATOM 374 HG23 ILE B 11 9.027 -7.579 6.606 1.00 0.00 H ATOM 375 HD11 ILE B 11 10.174 -6.122 7.020 1.00 0.00 H ATOM 376 HD12 ILE B 11 9.697 -5.168 5.616 1.00 0.00 H ATOM 377 HD13 ILE B 11 11.280 -4.921 6.354 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 7.868 -4.310 1.515 1.00 0.00 N HETATM 380 CA ZAE E 1 8.388 -3.324 0.541 1.00 0.00 C HETATM 381 C ZAE E 1 7.519 -2.070 0.509 1.00 0.00 C HETATM 382 O ZAE E 1 7.721 -1.140 1.284 1.00 0.00 O HETATM 383 CB ZAE E 1 9.830 -2.959 0.898 1.00 0.00 C HETATM 384 CG ZAE E 1 10.374 -1.822 0.095 1.00 0.00 C HETATM 385 CD1 ZAE E 1 11.082 -2.052 -1.074 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.237 -0.515 0.548 1.00 0.00 C HETATM 387 CE1 ZAE E 1 11.576 -0.999 -1.825 1.00 0.00 C HETATM 388 CE2 ZAE E 1 10.723 0.547 -0.193 1.00 0.00 C HETATM 389 CZ ZAE E 1 11.426 0.303 -1.364 1.00 0.00 C HETATM 390 C10 ZAE E 1 8.026 -3.822 2.882 1.00 0.00 C HETATM 391 H ZAE E 1 8.400 -5.190 1.431 1.00 0.00 H HETATM 392 HA ZAE E 1 8.373 -3.783 -0.438 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.871 -2.683 1.941 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.461 -3.819 0.736 1.00 0.00 H HETATM 395 HD1 ZAE E 1 11.201 -3.069 -1.431 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.692 -0.330 1.465 1.00 0.00 H HETATM 397 HE1 ZAE E 1 12.118 -1.191 -2.738 1.00 0.00 H HETATM 398 HE2 ZAE E 1 10.598 1.558 0.165 1.00 0.00 H HETATM 399 HZ ZAE E 1 11.816 1.128 -1.941 1.00 0.00 H HETATM 400 H11 ZAE E 1 9.058 -3.931 3.184 1.00 0.00 H HETATM 401 H12 ZAE E 1 7.391 -4.390 3.544 1.00 0.00 H HETATM 402 H13 ZAE E 1 7.748 -2.777 2.921 1.00 0.00 H HETATM 403 HN2 ZAE E 1 6.860 -4.503 1.305 1.00 0.00 H ATOM 404 N ILE E 2 6.542 -2.058 -0.378 1.00 0.00 N ATOM 405 CA ILE E 2 5.662 -0.912 -0.514 1.00 0.00 C ATOM 406 C ILE E 2 4.362 -1.103 0.257 1.00 0.00 C ATOM 407 O ILE E 2 3.638 -2.091 0.016 1.00 0.00 O ATOM 408 CB ILE E 2 5.363 -0.630 -2.017 1.00 0.00 C ATOM 409 CG1 ILE E 2 4.479 0.607 -2.153 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.740 -1.847 -2.719 1.00 0.00 C ATOM 411 CD1 ILE E 2 4.082 0.939 -3.561 1.00 0.00 C ATOM 412 H ILE E 2 6.409 -2.844 -0.966 1.00 0.00 H ATOM 413 HA ILE E 2 6.175 -0.054 -0.109 1.00 0.00 H ATOM 414 HB ILE E 2 6.306 -0.433 -2.500 1.00 0.00 H ATOM 415 HG12 ILE E 2 3.578 0.442 -1.605 1.00 0.00 H ATOM 416 HG13 ILE E 2 4.997 1.460 -1.744 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.597 -1.631 -3.776 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.784 -2.095 -2.280 1.00 0.00 H ATOM 419 HG23 ILE E 2 5.401 -2.702 -2.630 1.00 0.00 H ATOM 420 HD11 ILE E 2 3.381 1.762 -3.548 1.00 0.00 H ATOM 421 HD12 ILE E 2 3.615 0.075 -4.007 1.00 0.00 H ATOM 422 HD13 ILE E 2 4.959 1.215 -4.122 1.00 0.00 H ATOM 423 N SER E 3 4.097 -0.191 1.225 1.00 0.00 N ATOM 424 CA SER E 3 2.857 -0.240 1.972 1.00 0.00 C ATOM 425 C SER E 3 2.193 1.125 2.023 1.00 0.00 C ATOM 426 O SER E 3 2.844 2.173 2.236 1.00 0.00 O ATOM 427 CB SER E 3 3.051 -0.757 3.393 1.00 0.00 C ATOM 428 OG SER E 3 3.730 -2.002 3.415 1.00 0.00 O ATOM 429 H SER E 3 4.769 0.511 1.445 1.00 0.00 H ATOM 430 HA SER E 3 2.195 -0.909 1.445 1.00 0.00 H ATOM 431 HB2 SER E 3 3.626 -0.037 3.949 1.00 0.00 H ATOM 432 HB3 SER E 3 2.082 -0.880 3.858 1.00 0.00 H ATOM 433 HG SER E 3 4.202 -2.124 2.586 1.00 0.00 H HETATM 434 N DAR E 4 0.880 1.060 1.826 1.00 0.00 N HETATM 435 CA DAR E 4 -0.008 2.208 1.836 1.00 0.00 C HETATM 436 CB DAR E 4 -0.736 2.336 3.175 1.00 0.00 C HETATM 437 CG DAR E 4 0.160 2.431 4.386 1.00 0.00 C HETATM 438 CD DAR E 4 -0.667 2.579 5.642 1.00 0.00 C HETATM 439 NE DAR E 4 0.132 2.430 6.843 1.00 0.00 N HETATM 440 CZ DAR E 4 0.220 3.364 7.784 1.00 0.00 C HETATM 441 NH1 DAR E 4 0.977 3.166 8.851 1.00 0.00 N HETATM 442 NH2 DAR E 4 -0.432 4.518 7.648 1.00 0.00 N HETATM 443 C DAR E 4 -1.069 2.015 0.781 1.00 0.00 C HETATM 444 O DAR E 4 -1.727 0.976 0.779 1.00 0.00 O HETATM 445 H DAR E 4 0.492 0.174 1.620 1.00 0.00 H HETATM 446 HA DAR E 4 0.561 3.102 1.635 1.00 0.00 H HETATM 447 HB2 DAR E 4 -1.380 1.474 3.300 1.00 0.00 H HETATM 448 HB3 DAR E 4 -1.350 3.222 3.145 1.00 0.00 H HETATM 449 HG2 DAR E 4 0.809 3.289 4.284 1.00 0.00 H HETATM 450 HG3 DAR E 4 0.751 1.531 4.460 1.00 0.00 H HETATM 451 HD2 DAR E 4 -1.437 1.823 5.641 1.00 0.00 H HETATM 452 HD3 DAR E 4 -1.123 3.555 5.646 1.00 0.00 H HETATM 453 HE DAR E 4 0.626 1.589 6.955 1.00 0.00 H HETATM 454 HH11 DAR E 4 1.030 3.893 9.596 1.00 0.00 H HETATM 455 HH12 DAR E 4 1.536 2.297 8.940 1.00 0.00 H HETATM 456 HH21 DAR E 4 -0.379 5.242 8.399 1.00 0.00 H HETATM 457 HH22 DAR E 4 -0.985 4.708 6.791 1.00 0.00 H HETATM 458 N 28J E 5 -1.229 2.988 -0.116 1.00 0.00 N HETATM 459 CA 28J E 5 -2.264 2.884 -1.149 1.00 0.00 C HETATM 460 CB 28J E 5 -1.686 2.303 -2.450 1.00 0.00 C HETATM 461 CG2 28J E 5 -2.760 2.187 -3.531 1.00 0.00 C HETATM 462 CG1 28J E 5 -0.529 3.178 -2.919 1.00 0.00 C HETATM 463 CD1 28J E 5 0.278 2.581 -4.044 1.00 0.00 C HETATM 464 C 28J E 5 -2.899 4.237 -1.496 1.00 0.00 C HETATM 465 O 28J E 5 -2.204 5.266 -1.485 1.00 0.00 O HETATM 466 H21 28J E 5 -3.023 2.209 -0.792 1.00 0.00 H HETATM 467 H22 28J E 5 -1.318 1.315 -2.243 1.00 0.00 H HETATM 468 H23 28J E 5 -2.304 1.898 -4.465 1.00 0.00 H HETATM 469 H24 28J E 5 -3.258 3.139 -3.654 1.00 0.00 H HETATM 470 H25 28J E 5 -3.485 1.441 -3.238 1.00 0.00 H HETATM 471 H26 28J E 5 0.137 3.345 -2.084 1.00 0.00 H HETATM 472 H27 28J E 5 -0.916 4.128 -3.256 1.00 0.00 H HETATM 473 H28 28J E 5 0.702 1.641 -3.724 1.00 0.00 H HETATM 474 H29 28J E 5 1.073 3.260 -4.317 1.00 0.00 H HETATM 475 H30 28J E 5 -0.363 2.416 -4.895 1.00 0.00 H ATOM 476 N ILE E 6 -4.222 4.233 -1.781 1.00 0.00 N ATOM 477 CA ILE E 6 -4.916 5.463 -2.220 1.00 0.00 C ATOM 478 C ILE E 6 -6.298 5.575 -1.640 1.00 0.00 C ATOM 479 O ILE E 6 -7.063 4.599 -1.567 1.00 0.00 O ATOM 480 CB ILE E 6 -5.064 5.594 -3.782 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.824 6.874 -4.186 1.00 0.00 C ATOM 482 CG2 ILE E 6 -5.819 4.432 -4.372 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.597 6.808 -5.499 1.00 0.00 C ATOM 484 H ILE E 6 -4.754 3.410 -1.597 1.00 0.00 H ATOM 485 HA ILE E 6 -4.335 6.299 -1.875 1.00 0.00 H ATOM 486 HB ILE E 6 -4.076 5.618 -4.211 1.00 0.00 H ATOM 487 HG12 ILE E 6 -6.532 7.112 -3.424 1.00 0.00 H ATOM 488 HG13 ILE E 6 -5.115 7.676 -4.277 1.00 0.00 H ATOM 489 HG21 ILE E 6 -5.844 4.543 -5.450 1.00 0.00 H ATOM 490 HG22 ILE E 6 -6.831 4.448 -3.988 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.347 3.505 -4.111 1.00 0.00 H ATOM 492 HD11 ILE E 6 -7.358 6.049 -5.438 1.00 0.00 H ATOM 493 HD12 ILE E 6 -5.921 6.570 -6.287 1.00 0.00 H ATOM 494 HD13 ILE E 6 -7.046 7.757 -5.696 1.00 0.00 H ATOM 495 N SER E 7 -6.583 6.764 -1.162 1.00 0.00 N ATOM 496 CA SER E 7 -7.880 7.049 -0.614 1.00 0.00 C ATOM 497 C SER E 7 -8.160 8.524 -0.422 1.00 0.00 C ATOM 498 O SER E 7 -7.262 9.380 -0.586 1.00 0.00 O ATOM 499 CB SER E 7 -7.898 6.438 0.733 1.00 0.00 C ATOM 500 OG SER E 7 -6.703 6.739 1.393 1.00 0.00 O ATOM 501 H SER E 7 -5.875 7.447 -1.119 1.00 0.00 H ATOM 502 HA SER E 7 -8.645 6.601 -1.232 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.717 6.842 1.307 1.00 0.00 H ATOM 504 HB3 SER E 7 -7.980 5.371 0.655 1.00 0.00 H ATOM 505 HG SER E 7 -5.983 6.775 0.752 1.00 0.00 H HETATM 506 N DTH E 8 -9.461 8.775 -0.080 1.00 0.00 N HETATM 507 CA DTH E 8 -9.946 10.102 0.334 1.00 0.00 C HETATM 508 CB DTH E 8 -9.874 10.269 1.882 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.468 9.974 2.365 1.00 0.00 C HETATM 510 OG1 DTH E 8 -10.834 9.410 2.556 1.00 0.00 O HETATM 511 C DTH E 8 -11.446 10.468 0.101 1.00 0.00 C HETATM 512 O DTH E 8 -11.727 11.659 0.219 1.00 0.00 O HETATM 513 H DTH E 8 -10.129 8.062 -0.227 1.00 0.00 H HETATM 514 HA DTH E 8 -9.326 10.857 -0.125 1.00 0.00 H HETATM 515 HB DTH E 8 -10.149 11.301 2.148 1.00 0.00 H HETATM 516 HG21 DTH E 8 -8.190 8.969 2.088 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.419 10.074 3.446 1.00 0.00 H HETATM 518 HG23 DTH E 8 -7.784 10.674 1.914 1.00 0.00 H ATOM 519 N ALA E 9 -12.366 9.495 -0.032 1.00 0.00 N ATOM 520 CA ALA E 9 -13.766 9.704 -0.148 1.00 0.00 C ATOM 521 C ALA E 9 -14.378 9.443 1.253 1.00 0.00 C ATOM 522 O ALA E 9 -14.558 10.395 2.014 1.00 0.00 O ATOM 523 CB ALA E 9 -14.193 8.731 -1.213 1.00 0.00 C ATOM 524 H ALA E 9 -12.087 8.576 -0.058 1.00 0.00 H ATOM 525 HA ALA E 9 -13.986 10.715 -0.459 1.00 0.00 H ATOM 526 HB1 ALA E 9 -14.988 8.124 -0.849 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.346 8.087 -1.469 1.00 0.00 H ATOM 528 HB3 ALA E 9 -14.498 9.274 -2.100 1.00 0.00 H ATOM 529 N LEU E 10 -14.634 8.164 1.608 1.00 0.00 N ATOM 530 CA LEU E 10 -15.153 7.801 2.957 1.00 0.00 C ATOM 531 C LEU E 10 -14.299 8.441 4.027 1.00 0.00 C ATOM 532 O LEU E 10 -14.781 9.039 4.990 1.00 0.00 O ATOM 533 CB LEU E 10 -15.080 6.282 3.203 1.00 0.00 C ATOM 534 CG LEU E 10 -15.989 5.411 2.358 1.00 0.00 C ATOM 535 CD1 LEU E 10 -16.863 6.281 1.484 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.169 4.446 1.525 1.00 0.00 C ATOM 537 H LEU E 10 -14.506 7.450 0.941 1.00 0.00 H ATOM 538 HA LEU E 10 -16.174 8.143 3.051 1.00 0.00 H ATOM 539 HB2 LEU E 10 -14.062 5.967 3.028 1.00 0.00 H ATOM 540 HB3 LEU E 10 -15.316 6.101 4.243 1.00 0.00 H ATOM 541 HG LEU E 10 -16.632 4.832 3.007 1.00 0.00 H ATOM 542 HD11 LEU E 10 -16.236 6.906 0.866 1.00 0.00 H ATOM 543 HD12 LEU E 10 -17.487 6.905 2.109 1.00 0.00 H ATOM 544 HD13 LEU E 10 -17.487 5.663 0.858 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.758 3.674 2.160 1.00 0.00 H ATOM 546 HD22 LEU E 10 -14.367 4.974 1.034 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.808 4.001 0.791 1.00 0.00 H ATOM 548 N ILE E 11 -13.015 8.276 3.822 1.00 0.00 N ATOM 549 CA ILE E 11 -12.001 8.809 4.741 1.00 0.00 C ATOM 550 C ILE E 11 -11.001 9.670 3.962 1.00 0.00 C ATOM 551 O ILE E 11 -10.378 10.561 4.539 1.00 0.00 O ATOM 552 CB ILE E 11 -11.225 7.706 5.548 1.00 0.00 C ATOM 553 CG1 ILE E 11 -12.172 6.653 6.156 1.00 0.00 C ATOM 554 CG2 ILE E 11 -10.413 8.344 6.674 1.00 0.00 C ATOM 555 CD1 ILE E 11 -11.452 5.554 6.930 1.00 0.00 C ATOM 556 H ILE E 11 -12.747 7.820 2.975 1.00 0.00 H ATOM 557 HA ILE E 11 -12.514 9.445 5.449 1.00 0.00 H ATOM 558 HB ILE E 11 -10.535 7.216 4.877 1.00 0.00 H ATOM 559 HG12 ILE E 11 -12.848 7.142 6.841 1.00 0.00 H ATOM 560 HG13 ILE E 11 -12.740 6.186 5.368 1.00 0.00 H ATOM 561 HG21 ILE E 11 -11.085 8.780 7.401 1.00 0.00 H ATOM 562 HG22 ILE E 11 -9.772 9.112 6.271 1.00 0.00 H ATOM 563 HG23 ILE E 11 -9.810 7.587 7.156 1.00 0.00 H ATOM 564 HD11 ILE E 11 -10.999 5.971 7.819 1.00 0.00 H ATOM 565 HD12 ILE E 11 -10.684 5.116 6.310 1.00 0.00 H ATOM 566 HD13 ILE E 11 -12.161 4.789 7.216 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.476 13.241 -3.087 1.00 0.00 N HETATM 569 CA ZAE F 1 -7.937 12.408 -4.219 1.00 0.00 C HETATM 570 C ZAE F 1 -7.175 11.175 -3.717 1.00 0.00 C HETATM 571 O ZAE F 1 -7.748 10.297 -3.079 1.00 0.00 O HETATM 572 CB ZAE F 1 -9.074 11.958 -5.154 1.00 0.00 C HETATM 573 CG ZAE F 1 -8.724 10.768 -6.019 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -7.520 10.719 -6.718 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -9.611 9.704 -6.155 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -7.201 9.626 -7.510 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -9.300 8.608 -6.944 1.00 0.00 C HETATM 578 CZ ZAE F 1 -8.099 8.576 -7.635 1.00 0.00 C HETATM 579 C10 ZAE F 1 -9.489 12.501 -2.312 1.00 0.00 C HETATM 580 H ZAE F 1 -8.927 14.093 -3.466 1.00 0.00 H HETATM 581 HA ZAE F 1 -7.251 13.024 -4.786 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -9.932 11.688 -4.559 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -9.341 12.778 -5.806 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -6.821 11.539 -6.625 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -10.553 9.729 -5.621 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -6.263 9.600 -8.046 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -9.999 7.789 -7.036 1.00 0.00 H HETATM 588 HZ ZAE F 1 -7.853 7.723 -8.251 1.00 0.00 H HETATM 589 H11 ZAE F 1 -9.142 11.488 -2.142 1.00 0.00 H HETATM 590 H12 ZAE F 1 -10.418 12.472 -2.862 1.00 0.00 H HETATM 591 H13 ZAE F 1 -9.650 12.988 -1.360 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.682 13.533 -2.466 1.00 0.00 H ATOM 593 N ILE F 2 -5.880 11.116 -4.013 1.00 0.00 N ATOM 594 CA ILE F 2 -5.065 9.967 -3.622 1.00 0.00 C ATOM 595 C ILE F 2 -4.340 10.211 -2.294 1.00 0.00 C ATOM 596 O ILE F 2 -3.367 10.969 -2.248 1.00 0.00 O ATOM 597 CB ILE F 2 -4.037 9.626 -4.757 1.00 0.00 C ATOM 598 CG1 ILE F 2 -2.984 8.619 -4.259 1.00 0.00 C ATOM 599 CG2 ILE F 2 -3.370 10.894 -5.322 1.00 0.00 C ATOM 600 CD1 ILE F 2 -2.377 7.766 -5.339 1.00 0.00 C ATOM 601 H ILE F 2 -5.461 11.862 -4.490 1.00 0.00 H ATOM 602 HA ILE F 2 -5.724 9.125 -3.505 1.00 0.00 H ATOM 603 HB ILE F 2 -4.589 9.171 -5.564 1.00 0.00 H ATOM 604 HG12 ILE F 2 -2.182 9.156 -3.798 1.00 0.00 H ATOM 605 HG13 ILE F 2 -3.435 7.961 -3.533 1.00 0.00 H ATOM 606 HG21 ILE F 2 -2.882 11.446 -4.531 1.00 0.00 H ATOM 607 HG22 ILE F 2 -4.113 11.529 -5.792 1.00 0.00 H ATOM 608 HG23 ILE F 2 -2.630 10.618 -6.069 1.00 0.00 H ATOM 609 HD11 ILE F 2 -3.144 7.161 -5.794 1.00 0.00 H ATOM 610 HD12 ILE F 2 -1.623 7.127 -4.903 1.00 0.00 H ATOM 611 HD13 ILE F 2 -1.925 8.407 -6.081 1.00 0.00 H ATOM 612 N SER F 3 -4.825 9.589 -1.202 1.00 0.00 N ATOM 613 CA SER F 3 -4.150 9.748 0.080 1.00 0.00 C ATOM 614 C SER F 3 -3.504 8.439 0.533 1.00 0.00 C ATOM 615 O SER F 3 -4.102 7.343 0.420 1.00 0.00 O ATOM 616 CB SER F 3 -5.096 10.273 1.169 1.00 0.00 C ATOM 617 OG SER F 3 -5.641 11.545 0.836 1.00 0.00 O ATOM 618 H SER F 3 -5.662 9.048 -1.259 1.00 0.00 H ATOM 619 HA SER F 3 -3.361 10.467 -0.066 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.907 9.575 1.297 1.00 0.00 H ATOM 621 HB3 SER F 3 -4.549 10.361 2.096 1.00 0.00 H ATOM 622 HG SER F 3 -5.692 11.634 -0.116 1.00 0.00 H HETATM 623 N DAR F 4 -2.269 8.608 1.057 1.00 0.00 N HETATM 624 CA DAR F 4 -1.446 7.510 1.566 1.00 0.00 C HETATM 625 CB DAR F 4 -1.325 7.606 3.088 1.00 0.00 C HETATM 626 CG DAR F 4 -2.633 7.491 3.815 1.00 0.00 C HETATM 627 CD DAR F 4 -2.389 7.440 5.301 1.00 0.00 C HETATM 628 NE DAR F 4 -3.613 7.595 6.054 1.00 0.00 N HETATM 629 CZ DAR F 4 -4.354 6.573 6.461 1.00 0.00 C HETATM 630 NH1 DAR F 4 -5.450 6.784 7.168 1.00 0.00 N HETATM 631 NH2 DAR F 4 -4.023 5.328 6.123 1.00 0.00 N HETATM 632 C DAR F 4 -0.035 7.586 1.012 1.00 0.00 C HETATM 633 O DAR F 4 0.734 8.470 1.385 1.00 0.00 O HETATM 634 H DAR F 4 -1.896 9.514 1.079 1.00 0.00 H HETATM 635 HA DAR F 4 -1.898 6.575 1.301 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.874 8.556 3.350 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.681 6.811 3.433 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.133 6.586 3.504 1.00 0.00 H HETATM 639 HG3 DAR F 4 -3.247 8.350 3.584 1.00 0.00 H HETATM 640 HD2 DAR F 4 -1.707 8.231 5.569 1.00 0.00 H HETATM 641 HD3 DAR F 4 -1.948 6.486 5.546 1.00 0.00 H HETATM 642 HE DAR F 4 -3.891 8.509 6.276 1.00 0.00 H HETATM 643 HH11 DAR F 4 -6.012 5.978 7.514 1.00 0.00 H HETATM 644 HH12 DAR F 4 -5.766 7.753 7.363 1.00 0.00 H HETATM 645 HH21 DAR F 4 -4.601 4.525 6.451 1.00 0.00 H HETATM 646 HH22 DAR F 4 -3.193 5.153 5.524 1.00 0.00 H HETATM 647 N 28J F 5 0.328 6.650 0.148 1.00 0.00 N HETATM 648 CA 28J F 5 1.689 6.647 -0.388 1.00 0.00 C HETATM 649 CB 28J F 5 1.720 7.055 -1.869 1.00 0.00 C HETATM 650 CG2 28J F 5 3.050 7.716 -2.202 1.00 0.00 C HETATM 651 CG1 28J F 5 1.488 5.835 -2.756 1.00 0.00 C HETATM 652 CD1 28J F 5 1.399 6.156 -4.227 1.00 0.00 C HETATM 653 C 28J F 5 2.376 5.289 -0.226 1.00 0.00 C HETATM 654 O 28J F 5 1.700 4.247 -0.197 1.00 0.00 O HETATM 655 H21 28J F 5 2.255 7.380 0.162 1.00 0.00 H HETATM 656 H22 28J F 5 0.933 7.775 -2.041 1.00 0.00 H HETATM 657 H23 28J F 5 3.169 8.607 -1.604 1.00 0.00 H HETATM 658 H24 28J F 5 3.071 7.978 -3.249 1.00 0.00 H HETATM 659 H25 28J F 5 3.856 7.028 -1.986 1.00 0.00 H HETATM 660 H26 28J F 5 0.564 5.355 -2.461 1.00 0.00 H HETATM 661 H27 28J F 5 2.305 5.141 -2.618 1.00 0.00 H HETATM 662 H28 28J F 5 2.337 6.574 -4.560 1.00 0.00 H HETATM 663 H29 28J F 5 0.607 6.873 -4.391 1.00 0.00 H HETATM 664 H30 28J F 5 1.190 5.254 -4.781 1.00 0.00 H ATOM 665 N ILE F 6 3.723 5.326 -0.106 1.00 0.00 N ATOM 666 CA ILE F 6 4.543 4.116 0.019 1.00 0.00 C ATOM 667 C ILE F 6 5.376 4.133 1.276 1.00 0.00 C ATOM 668 O ILE F 6 6.013 5.133 1.621 1.00 0.00 O ATOM 669 CB ILE F 6 5.541 3.924 -1.165 1.00 0.00 C ATOM 670 CG1 ILE F 6 6.704 4.928 -1.087 1.00 0.00 C ATOM 671 CG2 ILE F 6 4.835 4.104 -2.478 1.00 0.00 C ATOM 672 CD1 ILE F 6 7.838 4.683 -2.063 1.00 0.00 C ATOM 673 H ILE F 6 4.171 6.201 -0.059 1.00 0.00 H ATOM 674 HA ILE F 6 3.883 3.263 0.043 1.00 0.00 H ATOM 675 HB ILE F 6 5.933 2.918 -1.123 1.00 0.00 H ATOM 676 HG12 ILE F 6 6.324 5.917 -1.282 1.00 0.00 H ATOM 677 HG13 ILE F 6 7.115 4.905 -0.092 1.00 0.00 H ATOM 678 HG21 ILE F 6 5.490 3.798 -3.285 1.00 0.00 H ATOM 679 HG22 ILE F 6 4.584 5.147 -2.589 1.00 0.00 H ATOM 680 HG23 ILE F 6 3.935 3.514 -2.496 1.00 0.00 H ATOM 681 HD11 ILE F 6 8.179 3.673 -1.975 1.00 0.00 H ATOM 682 HD12 ILE F 6 8.644 5.352 -1.838 1.00 0.00 H ATOM 683 HD13 ILE F 6 7.507 4.862 -3.067 1.00 0.00 H ATOM 684 N SER F 7 5.345 3.018 1.965 1.00 0.00 N ATOM 685 CA SER F 7 6.157 2.842 3.156 1.00 0.00 C ATOM 686 C SER F 7 6.439 1.379 3.435 1.00 0.00 C ATOM 687 O SER F 7 6.278 0.505 2.554 1.00 0.00 O ATOM 688 CB SER F 7 5.407 3.378 4.330 1.00 0.00 C ATOM 689 OG SER F 7 4.087 2.911 4.324 1.00 0.00 O ATOM 690 H SER F 7 4.706 2.316 1.705 1.00 0.00 H ATOM 691 HA SER F 7 7.078 3.373 3.026 1.00 0.00 H ATOM 692 HB2 SER F 7 5.880 3.039 5.245 1.00 0.00 H ATOM 693 HB3 SER F 7 5.386 4.454 4.299 1.00 0.00 H ATOM 694 HG SER F 7 3.762 2.882 3.412 1.00 0.00 H HETATM 695 N DTH F 8 6.913 1.158 4.686 1.00 0.00 N HETATM 696 CA DTH F 8 7.162 -0.172 5.218 1.00 0.00 C HETATM 697 CB DTH F 8 6.683 -0.357 6.690 1.00 0.00 C HETATM 698 CG2 DTH F 8 5.182 -0.135 6.766 1.00 0.00 C HETATM 699 OG1 DTH F 8 7.376 0.531 7.592 1.00 0.00 O HETATM 700 C DTH F 8 8.685 -0.331 5.244 1.00 0.00 C HETATM 701 O DTH F 8 9.261 -1.412 5.147 1.00 0.00 O HETATM 702 H DTH F 8 7.220 1.945 5.226 1.00 0.00 H HETATM 703 HA DTH F 8 6.646 -0.901 4.593 1.00 0.00 H HETATM 704 HB DTH F 8 6.914 -1.379 7.024 1.00 0.00 H HETATM 705 HG21 DTH F 8 4.675 -0.854 6.145 1.00 0.00 H HETATM 706 HG22 DTH F 8 4.938 0.866 6.443 1.00 0.00 H HETATM 707 HG23 DTH F 8 4.861 -0.265 7.795 1.00 0.00 H ATOM 708 N ALA F 9 9.318 0.818 5.493 1.00 0.00 N ATOM 709 CA ALA F 9 10.713 0.938 5.602 1.00 0.00 C ATOM 710 C ALA F 9 11.059 1.264 7.075 1.00 0.00 C ATOM 711 O ALA F 9 11.498 0.370 7.790 1.00 0.00 O ATOM 712 CB ALA F 9 11.031 2.017 4.640 1.00 0.00 C ATOM 713 H ALA F 9 8.801 1.647 5.601 1.00 0.00 H ATOM 714 HA ALA F 9 11.195 0.020 5.304 1.00 0.00 H ATOM 715 HB1 ALA F 9 10.094 2.451 4.304 1.00 0.00 H ATOM 716 HB2 ALA F 9 11.555 1.614 3.784 1.00 0.00 H ATOM 717 HB3 ALA F 9 11.613 2.744 5.136 1.00 0.00 H ATOM 718 N LEU F 10 10.820 2.504 7.546 1.00 0.00 N ATOM 719 CA LEU F 10 11.074 2.858 8.974 1.00 0.00 C ATOM 720 C LEU F 10 10.148 2.049 9.844 1.00 0.00 C ATOM 721 O LEU F 10 10.479 1.622 10.952 1.00 0.00 O ATOM 722 CB LEU F 10 10.769 4.331 9.292 1.00 0.00 C ATOM 723 CG LEU F 10 11.566 5.361 8.539 1.00 0.00 C ATOM 724 CD1 LEU F 10 11.808 4.889 7.123 1.00 0.00 C ATOM 725 CD2 LEU F 10 10.856 6.697 8.567 1.00 0.00 C ATOM 726 H LEU F 10 10.507 3.217 6.926 1.00 0.00 H ATOM 727 HA LEU F 10 12.100 2.626 9.221 1.00 0.00 H ATOM 728 HB2 LEU F 10 9.723 4.508 9.099 1.00 0.00 H ATOM 729 HB3 LEU F 10 10.949 4.483 10.346 1.00 0.00 H ATOM 730 HG LEU F 10 12.523 5.485 9.020 1.00 0.00 H ATOM 731 HD11 LEU F 10 12.676 5.375 6.737 1.00 0.00 H ATOM 732 HD12 LEU F 10 10.952 5.096 6.508 1.00 0.00 H ATOM 733 HD13 LEU F 10 11.982 3.810 7.141 1.00 0.00 H ATOM 734 HD21 LEU F 10 9.951 6.620 8.022 1.00 0.00 H ATOM 735 HD22 LEU F 10 11.483 7.459 8.131 1.00 0.00 H ATOM 736 HD23 LEU F 10 10.634 6.961 9.594 1.00 0.00 H ATOM 737 N ILE F 11 8.970 1.879 9.312 1.00 0.00 N ATOM 738 CA ILE F 11 7.922 1.128 9.993 1.00 0.00 C ATOM 739 C ILE F 11 7.198 0.236 8.988 1.00 0.00 C ATOM 740 O ILE F 11 6.509 -0.707 9.379 1.00 0.00 O ATOM 741 CB ILE F 11 6.895 2.041 10.740 1.00 0.00 C ATOM 742 CG1 ILE F 11 7.572 3.280 11.352 1.00 0.00 C ATOM 743 CG2 ILE F 11 6.198 1.255 11.847 1.00 0.00 C ATOM 744 CD1 ILE F 11 6.600 4.392 11.716 1.00 0.00 C ATOM 745 H ILE F 11 8.818 2.241 8.397 1.00 0.00 H ATOM 746 HA ILE F 11 8.405 0.495 10.726 1.00 0.00 H ATOM 747 HB ILE F 11 6.146 2.359 10.033 1.00 0.00 H ATOM 748 HG12 ILE F 11 8.088 2.990 12.257 1.00 0.00 H ATOM 749 HG13 ILE F 11 8.287 3.680 10.649 1.00 0.00 H ATOM 750 HG21 ILE F 11 6.931 0.921 12.568 1.00 0.00 H ATOM 751 HG22 ILE F 11 5.695 0.400 11.423 1.00 0.00 H ATOM 752 HG23 ILE F 11 5.477 1.891 12.338 1.00 0.00 H ATOM 753 HD11 ILE F 11 5.885 4.026 12.439 1.00 0.00 H ATOM 754 HD12 ILE F 11 6.079 4.719 10.830 1.00 0.00 H ATOM 755 HD13 ILE F 11 7.145 5.224 12.140 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -6.651 -13.597 8.070 1.00 0.96 N ATOM 758 CA ALA C 1 -7.073 -14.728 8.916 1.00 1.33 C ATOM 759 C ALA C 1 -8.489 -15.187 8.538 1.00 1.47 C ATOM 760 O ALA C 1 -8.800 -15.378 7.365 1.00 2.22 O ATOM 761 CB ALA C 1 -7.045 -14.295 10.371 1.00 1.64 C ATOM 762 H1 ALA C 1 -7.229 -13.359 7.304 1.00 0.94 H ATOM 763 HA ALA C 1 -6.390 -15.568 8.781 1.00 1.70 H ATOM 764 HB1 ALA C 1 -6.068 -13.888 10.590 1.00 2.07 H ATOM 765 HB2 ALA C 1 -7.247 -15.146 11.014 1.00 2.08 H ATOM 766 HB3 ALA C 1 -7.798 -13.530 10.537 1.00 1.87 H HETATM 767 N DGL C 2 -9.282 -15.602 9.599 1.00 1.40 N HETATM 768 CA DGL C 2 -10.704 -15.843 9.221 1.00 1.77 C HETATM 769 C DGL C 2 -11.359 -15.098 7.985 1.00 2.75 C HETATM 770 O DGL C 2 -11.534 -13.810 8.107 1.00 3.37 O HETATM 771 CB DGL C 2 -10.843 -17.232 8.688 1.00 1.85 C HETATM 772 CG DGL C 2 -9.490 -18.011 8.386 1.00 1.57 C HETATM 773 CD DGL C 2 -9.439 -18.529 6.933 1.00 1.38 C HETATM 774 OE1 DGL C 2 -9.169 -19.703 6.698 1.00 1.94 O HETATM 775 H DGL C 2 -8.984 -15.393 10.519 1.00 1.61 H HETATM 776 HA DGL C 2 -11.175 -15.528 10.153 1.00 1.77 H HETATM 777 HB2 DGL C 2 -11.454 -17.163 7.806 1.00 2.34 H HETATM 778 HB3 DGL C 2 -11.411 -17.718 9.454 1.00 2.28 H HETATM 779 HG2 DGL C 2 -9.415 -18.862 9.040 1.00 2.01 H HETATM 780 HG3 DGL C 2 -8.613 -17.378 8.569 1.00 1.78 H ATOM 781 N LYS C 3 -9.704 -17.658 5.975 1.00 1.36 N ATOM 782 CA LYS C 3 -9.676 -17.971 4.565 1.00 1.66 C ATOM 783 C LYS C 3 -10.831 -18.932 4.120 1.00 1.80 C ATOM 784 O LYS C 3 -10.641 -19.889 3.328 1.00 2.55 O ATOM 785 CB LYS C 3 -8.243 -18.299 4.114 1.00 1.94 C ATOM 786 CG LYS C 3 -8.058 -17.841 2.644 1.00 2.15 C ATOM 787 CD LYS C 3 -7.919 -19.004 1.613 1.00 2.64 C ATOM 788 CE LYS C 3 -9.046 -19.205 0.474 1.00 2.86 C ATOM 789 NZ LYS C 3 -10.594 -19.288 0.713 1.00 3.55 N1+ ATOM 790 H LYS C 3 -9.911 -16.748 6.227 1.00 1.70 H ATOM 791 HA LYS C 3 -9.902 -17.037 4.075 1.00 1.95 H ATOM 792 HB2 LYS C 3 -7.554 -17.713 4.751 1.00 2.03 H ATOM 793 HB3 LYS C 3 -8.007 -19.340 4.211 1.00 2.29 H ATOM 794 HG2 LYS C 3 -8.902 -17.214 2.398 1.00 2.34 H ATOM 795 HG3 LYS C 3 -7.156 -17.243 2.601 1.00 2.08 H ATOM 796 HD2 LYS C 3 -6.926 -18.938 1.130 1.00 3.10 H ATOM 797 HD3 LYS C 3 -7.923 -19.868 2.183 1.00 2.85 H ATOM 798 HE2 LYS C 3 -8.906 -18.373 -0.216 1.00 2.86 H ATOM 799 HE3 LYS C 3 -8.846 -20.240 0.196 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -11.080 -19.956 0.017 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -10.978 -18.362 0.591 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -10.747 -19.655 1.644 1.00 3.84 H HETATM 803 N DAL C 4 -12.016 -18.566 4.752 1.00 1.63 N HETATM 804 CA DAL C 4 -13.481 -19.096 4.546 1.00 1.95 C HETATM 805 CB DAL C 4 -13.930 -20.507 5.430 1.00 2.37 C HETATM 806 C DAL C 4 -13.612 -18.874 2.891 1.00 2.54 C HETATM 807 O DAL C 4 -13.452 -19.779 2.097 1.00 2.89 O HETATM 808 H DAL C 4 -11.902 -17.869 5.417 1.00 1.78 H HETATM 809 HA DAL C 4 -14.321 -18.602 5.034 1.00 1.95 H HETATM 810 HB1 DAL C 4 -13.325 -21.325 5.094 1.00 2.71 H HETATM 811 HB2 DAL C 4 -15.000 -20.767 5.242 1.00 2.71 H HETATM 812 HB3 DAL C 4 -13.802 -20.418 6.550 1.00 2.84 H HETATM 813 N DAL C 5 -14.026 -17.610 2.512 1.00 3.12 N HETATM 814 CA DAL C 5 -14.297 -17.125 1.097 1.00 4.20 C HETATM 815 CB DAL C 5 -15.588 -17.955 0.785 1.00 4.89 C HETATM 816 C DAL C 5 -12.934 -17.552 0.300 1.00 4.93 C HETATM 817 O DAL C 5 -11.882 -17.046 0.703 1.00 5.41 O HETATM 818 OXT DAL C 5 -12.942 -18.481 -0.648 1.00 5.04 O HETATM 819 H DAL C 5 -14.085 -16.924 3.254 1.00 3.02 H HETATM 820 HA DAL C 5 -14.474 -16.075 0.866 1.00 4.20 H HETATM 821 HB1 DAL C 5 -15.336 -18.935 0.942 1.00 5.27 H HETATM 822 HB2 DAL C 5 -15.831 -17.776 -0.300 1.00 5.18 H HETATM 823 HB3 DAL C 5 -16.424 -17.673 1.351 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 16.503 -6.752 -9.288 1.00 0.96 N ATOM 826 CA ALA D 1 16.441 -7.200 -10.695 1.00 1.33 C ATOM 827 C ALA D 1 15.655 -6.201 -11.559 1.00 1.47 C ATOM 828 O ALA D 1 15.708 -4.991 -11.326 1.00 2.22 O ATOM 829 CB ALA D 1 15.767 -8.559 -10.753 1.00 1.64 C ATOM 830 H1 ALA D 1 16.179 -5.841 -9.086 1.00 0.94 H ATOM 831 HA ALA D 1 17.449 -7.288 -11.104 1.00 1.70 H ATOM 832 HB1 ALA D 1 16.259 -9.218 -10.050 1.00 2.07 H ATOM 833 HB2 ALA D 1 15.834 -8.967 -11.755 1.00 2.08 H ATOM 834 HB3 ALA D 1 14.722 -8.457 -10.474 1.00 1.87 H HETATM 835 N DGL D 2 15.094 -6.723 -12.723 1.00 1.40 N HETATM 836 CA DGL D 2 14.177 -5.760 -13.419 1.00 1.77 C HETATM 837 C DGL D 2 13.516 -4.561 -12.640 1.00 2.75 C HETATM 838 O DGL D 2 13.539 -3.404 -13.076 1.00 3.32 O HETATM 839 CB DGL D 2 14.971 -4.945 -14.395 1.00 1.85 C HETATM 840 CG DGL D 2 16.224 -4.166 -13.793 1.00 1.57 C HETATM 841 CD DGL D 2 16.310 -2.717 -14.308 1.00 1.38 C HETATM 842 OE1 DGL D 2 17.262 -2.350 -14.987 1.00 1.94 O HETATM 843 H DGL D 2 15.065 -7.701 -12.830 1.00 1.61 H HETATM 844 HA DGL D 2 13.411 -6.464 -13.746 1.00 1.77 H HETATM 845 HB2 DGL D 2 14.275 -4.246 -14.842 1.00 2.34 H HETATM 846 HB3 DGL D 2 15.263 -5.650 -15.127 1.00 2.28 H HETATM 847 HG2 DGL D 2 17.124 -4.673 -14.088 1.00 2.01 H HETATM 848 HG3 DGL D 2 16.201 -4.153 -12.694 1.00 1.78 H ATOM 849 N LYS D 3 15.315 -1.904 -13.991 1.00 1.36 N ATOM 850 CA LYS D 3 15.248 -0.507 -14.376 1.00 1.66 C ATOM 851 C LYS D 3 15.036 -0.306 -15.912 1.00 1.80 C ATOM 852 O LYS D 3 15.358 0.762 -16.492 1.00 2.55 O ATOM 853 CB LYS D 3 16.355 0.280 -13.669 1.00 1.94 C ATOM 854 CG LYS D 3 15.744 0.994 -12.437 1.00 2.15 C ATOM 855 CD LYS D 3 14.765 2.193 -12.754 1.00 2.64 C ATOM 856 CE LYS D 3 13.412 1.911 -13.568 1.00 2.86 C ATOM 857 NZ LYS D 3 12.010 1.533 -12.997 1.00 3.55 N1+ ATOM 858 H LYS D 3 14.590 -2.258 -13.451 1.00 1.70 H ATOM 859 HA LYS D 3 14.338 -0.153 -13.924 1.00 1.95 H ATOM 860 HB2 LYS D 3 17.116 -0.427 -13.316 1.00 2.03 H ATOM 861 HB3 LYS D 3 16.819 1.008 -14.309 1.00 2.29 H ATOM 862 HG2 LYS D 3 15.247 0.251 -11.835 1.00 2.34 H ATOM 863 HG3 LYS D 3 16.570 1.409 -11.856 1.00 2.08 H ATOM 864 HD2 LYS D 3 14.573 2.749 -11.842 1.00 3.10 H ATOM 865 HD3 LYS D 3 15.339 2.801 -13.385 1.00 2.85 H ATOM 866 HE2 LYS D 3 13.241 2.821 -14.143 1.00 2.86 H ATOM 867 HE3 LYS D 3 13.678 0.948 -14.003 1.00 2.86 H ATOM 868 HZ1 LYS D 3 12.064 0.848 -12.172 1.00 4.01 H ATOM 869 HZ2 LYS D 3 11.398 1.056 -13.752 1.00 3.82 H ATOM 870 HZ3 LYS D 3 11.558 2.363 -12.713 1.00 3.84 H HETATM 871 N DAL D 4 14.486 -1.441 -16.471 1.00 1.63 N HETATM 872 CA DAL D 4 13.949 -1.727 -17.929 1.00 1.95 C HETATM 873 CB DAL D 4 14.828 -1.036 -19.229 1.00 2.37 C HETATM 874 C DAL D 4 12.309 -1.531 -17.598 1.00 2.54 C HETATM 875 O DAL D 4 11.527 -1.094 -18.419 1.00 2.89 O HETATM 876 H DAL D 4 14.436 -2.199 -15.852 1.00 1.78 H HETATM 877 HA DAL D 4 14.115 -2.684 -18.423 1.00 1.95 H HETATM 878 HB1 DAL D 4 14.777 0.033 -19.152 1.00 2.71 H HETATM 879 HB2 DAL D 4 14.378 -1.334 -20.209 1.00 2.71 H HETATM 880 HB3 DAL D 4 15.920 -1.329 -19.262 1.00 2.84 H HETATM 881 N DAL D 5 11.903 -2.035 -16.375 1.00 3.12 N HETATM 882 CA DAL D 5 10.492 -2.074 -15.821 1.00 4.20 C HETATM 883 CB DAL D 5 9.795 -2.911 -16.958 1.00 4.89 C HETATM 884 C DAL D 5 10.098 -0.488 -15.720 1.00 4.93 C HETATM 885 O DAL D 5 9.108 -0.123 -16.402 1.00 5.41 O HETATM 886 OXT DAL D 5 10.627 0.296 -14.810 1.00 5.04 O HETATM 887 H DAL D 5 12.643 -2.341 -15.758 1.00 3.02 H HETATM 888 HA DAL D 5 10.259 -2.512 -14.851 1.00 4.20 H HETATM 889 HB1 DAL D 5 10.006 -2.422 -17.836 1.00 5.27 H HETATM 890 HB2 DAL D 5 8.690 -2.890 -16.748 1.00 5.18 H HETATM 891 HB3 DAL D 5 10.099 -3.913 -16.992 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -17.336 0.209 -1.449 1.00 0.96 N ATOM 894 CA ALA G 1 -18.559 -0.589 -1.259 1.00 1.33 C ATOM 895 C ALA G 1 -19.571 -0.280 -2.376 1.00 1.47 C ATOM 896 O ALA G 1 -20.310 -1.156 -2.827 1.00 2.22 O ATOM 897 CB ALA G 1 -19.175 -0.249 0.078 1.00 1.64 C ATOM 898 H1 ALA G 1 -17.238 0.704 -2.299 1.00 0.94 H ATOM 899 HA ALA G 1 -18.315 -1.657 -1.276 1.00 1.70 H ATOM 900 HB1 ALA G 1 -20.057 -0.852 0.219 1.00 2.07 H ATOM 901 HB2 ALA G 1 -19.437 0.808 0.101 1.00 2.08 H ATOM 902 HB3 ALA G 1 -18.464 -0.457 0.869 1.00 1.87 H HETATM 903 N DGL G 2 -19.725 1.060 -2.672 1.00 1.40 N HETATM 904 CA DGL G 2 -20.685 1.315 -3.786 1.00 1.77 C HETATM 905 C DGL G 2 -22.218 1.052 -3.775 1.00 2.75 C HETATM 906 O DGL G 2 -22.715 0.645 -2.651 1.00 3.32 O HETATM 907 CB DGL G 2 -20.768 2.797 -4.027 1.00 1.85 C HETATM 908 CG DGL G 2 -20.207 3.726 -2.865 1.00 1.57 C HETATM 909 CD DGL G 2 -21.180 3.818 -1.678 1.00 1.38 C HETATM 910 OE1 DGL G 2 -21.644 4.902 -1.327 1.00 1.94 O HETATM 911 H DGL G 2 -19.136 1.725 -2.259 1.00 1.61 H HETATM 912 HA DGL G 2 -20.235 0.584 -4.459 1.00 1.77 H HETATM 913 HB2 DGL G 2 -21.809 3.005 -4.216 1.00 2.34 H HETATM 914 HB3 DGL G 2 -20.227 2.941 -4.937 1.00 2.28 H HETATM 915 HG2 DGL G 2 -20.060 4.723 -3.247 1.00 2.01 H HETATM 916 HG3 DGL G 2 -19.234 3.372 -2.501 1.00 1.78 H ATOM 917 N LYS G 3 -21.492 2.688 -1.064 1.00 1.36 N ATOM 918 CA LYS G 3 -22.369 2.599 0.074 1.00 1.66 C ATOM 919 C LYS G 3 -23.875 2.882 -0.265 1.00 1.80 C ATOM 920 O LYS G 3 -24.480 3.897 0.155 1.00 2.55 O ATOM 921 CB LYS G 3 -21.755 3.323 1.289 1.00 1.94 C ATOM 922 CG LYS G 3 -22.302 2.686 2.582 1.00 2.15 C ATOM 923 CD LYS G 3 -22.945 3.673 3.613 1.00 2.64 C ATOM 924 CE LYS G 3 -24.350 4.382 3.294 1.00 2.86 C ATOM 925 NZ LYS G 3 -25.626 3.722 2.685 1.00 3.55 N1+ ATOM 926 H LYS G 3 -21.096 1.869 -1.389 1.00 1.70 H ATOM 927 HA LYS G 3 -22.355 1.556 0.353 1.00 1.95 H ATOM 928 HB2 LYS G 3 -20.662 3.161 1.246 1.00 2.03 H ATOM 929 HB3 LYS G 3 -21.952 4.375 1.283 1.00 2.29 H ATOM 930 HG2 LYS G 3 -23.009 1.922 2.293 1.00 2.34 H ATOM 931 HG3 LYS G 3 -21.464 2.195 3.085 1.00 2.08 H ATOM 932 HD2 LYS G 3 -22.968 3.208 4.600 1.00 3.10 H ATOM 933 HD3 LYS G 3 -22.250 4.460 3.659 1.00 2.85 H ATOM 934 HE2 LYS G 3 -24.677 4.796 4.247 1.00 2.86 H ATOM 935 HE3 LYS G 3 -24.046 4.986 2.439 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -26.525 4.160 3.035 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -25.643 2.748 2.950 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -25.576 3.876 1.670 1.00 3.84 H HETATM 939 N DAL G 4 -24.361 1.885 -1.103 1.00 1.63 N HETATM 940 CA DAL G 4 -25.818 1.609 -1.622 1.00 1.95 C HETATM 941 CB DAL G 4 -26.346 2.523 -2.984 1.00 2.37 C HETATM 942 C DAL G 4 -26.599 1.481 -0.145 1.00 2.54 C HETATM 943 O DAL G 4 -27.205 2.407 0.356 1.00 2.89 O HETATM 944 H DAL G 4 -23.674 1.260 -1.408 1.00 1.78 H HETATM 945 HA DAL G 4 -26.037 0.721 -2.215 1.00 1.95 H HETATM 946 HB1 DAL G 4 -26.378 3.557 -2.708 1.00 2.71 H HETATM 947 HB2 DAL G 4 -27.377 2.214 -3.291 1.00 2.71 H HETATM 948 HB3 DAL G 4 -25.685 2.427 -3.897 1.00 2.84 H HETATM 949 N DAL G 5 -26.593 0.208 0.400 1.00 3.12 N HETATM 950 CA DAL G 5 -27.257 -0.236 1.687 1.00 4.20 C HETATM 951 CB DAL G 5 -28.760 -0.218 1.215 1.00 4.89 C HETATM 952 C DAL G 5 -26.798 0.922 2.747 1.00 4.93 C HETATM 953 O DAL G 5 -25.540 1.200 2.966 1.00 5.04 O HETATM 954 OXT DAL G 5 -27.707 1.371 3.498 1.00 5.41 O HETATM 955 H DAL G 5 -26.019 -0.472 -0.080 1.00 3.02 H HETATM 956 HA DAL G 5 -27.035 -1.193 2.160 1.00 4.20 H HETATM 957 HB1 DAL G 5 -28.928 0.722 0.846 1.00 5.27 H HETATM 958 HB2 DAL G 5 -29.390 -0.406 2.129 1.00 5.18 H HETATM 959 HB3 DAL G 5 -28.990 -0.960 0.509 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 12.424 12.636 5.117 1.00 0.96 N ATOM 962 CA ALA H 1 13.858 12.957 5.269 1.00 1.33 C ATOM 963 C ALA H 1 14.658 12.445 4.059 1.00 1.47 C ATOM 964 O ALA H 1 14.159 12.437 2.937 1.00 2.22 O ATOM 965 CB ALA H 1 14.384 12.308 6.539 1.00 1.64 C ATOM 966 H1 ALA H 1 12.132 12.269 4.247 1.00 0.94 H ATOM 967 HA ALA H 1 13.996 14.038 5.339 1.00 1.70 H ATOM 968 HB1 ALA H 1 13.764 12.620 7.368 1.00 2.07 H ATOM 969 HB2 ALA H 1 15.413 12.604 6.710 1.00 2.08 H ATOM 970 HB3 ALA H 1 14.334 11.227 6.441 1.00 1.87 H HETATM 971 N DGL H 2 16.014 12.232 4.282 1.00 1.40 N HETATM 972 CA DGL H 2 16.697 11.543 3.138 1.00 1.77 C HETATM 973 C DGL H 2 15.874 10.733 2.067 1.00 2.75 C HETATM 974 O DGL H 2 15.092 9.790 2.535 1.00 3.37 O HETATM 975 CB DGL H 2 17.257 12.575 2.216 1.00 1.85 C HETATM 976 CG DGL H 2 16.278 13.769 1.827 1.00 1.57 C HETATM 977 CD DGL H 2 16.416 14.172 0.347 1.00 1.38 C HETATM 978 OE1 DGL H 2 16.554 15.349 0.029 1.00 1.94 O HETATM 979 H DGL H 2 16.341 12.228 5.212 1.00 1.61 H HETATM 980 HA DGL H 2 17.336 10.866 3.707 1.00 1.77 H HETATM 981 HB2 DGL H 2 17.581 12.048 1.329 1.00 2.34 H HETATM 982 HB3 DGL H 2 18.115 12.922 2.734 1.00 2.28 H HETATM 983 HG2 DGL H 2 16.521 14.631 2.426 1.00 2.01 H HETATM 984 HG3 DGL H 2 15.230 13.514 2.031 1.00 1.78 H ATOM 985 N LYS H 3 16.388 13.197 -0.548 1.00 1.36 N ATOM 986 CA LYS H 3 16.483 13.404 -1.977 1.00 1.66 C ATOM 987 C LYS H 3 17.865 13.983 -2.428 1.00 1.80 C ATOM 988 O LYS H 3 17.960 14.888 -3.292 1.00 2.55 O ATOM 989 CB LYS H 3 15.202 14.063 -2.501 1.00 1.94 C ATOM 990 CG LYS H 3 14.506 13.089 -3.487 1.00 2.15 C ATOM 991 CD LYS H 3 15.166 12.988 -4.915 1.00 2.64 C ATOM 992 CE LYS H 3 16.501 12.123 -5.111 1.00 2.86 C ATOM 993 NZ LYS H 3 16.642 10.569 -5.144 1.00 3.55 N1+ ATOM 994 H LYS H 3 16.277 12.289 -0.231 1.00 1.70 H ATOM 995 HA LYS H 3 16.457 12.408 -2.393 1.00 1.95 H ATOM 996 HB2 LYS H 3 14.526 14.229 -1.647 1.00 2.03 H ATOM 997 HB3 LYS H 3 15.385 15.001 -2.991 1.00 2.29 H ATOM 998 HG2 LYS H 3 14.466 12.119 -3.020 1.00 2.34 H ATOM 999 HG3 LYS H 3 13.486 13.443 -3.632 1.00 2.08 H ATOM 1000 HD2 LYS H 3 14.407 12.714 -5.643 1.00 3.10 H ATOM 1001 HD3 LYS H 3 15.456 13.976 -5.113 1.00 2.85 H ATOM 1002 HE2 LYS H 3 16.911 12.458 -6.063 1.00 2.86 H ATOM 1003 HE3 LYS H 3 16.961 12.309 -4.141 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 15.918 10.068 -4.539 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 17.617 10.259 -4.780 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 16.561 10.276 -6.084 1.00 3.84 H HETATM 1007 N DAL H 4 18.887 13.369 -1.723 1.00 1.63 N HETATM 1008 CA DAL H 4 20.447 13.466 -1.879 1.00 1.95 C HETATM 1009 CB DAL H 4 21.154 15.029 -1.723 1.00 2.37 C HETATM 1010 C DAL H 4 20.643 12.418 -3.178 1.00 2.54 C HETATM 1011 O DAL H 4 20.534 12.780 -4.333 1.00 2.89 O HETATM 1012 H DAL H 4 18.573 12.781 -1.011 1.00 1.78 H HETATM 1013 HA DAL H 4 21.100 13.155 -1.064 1.00 1.95 H HETATM 1014 HB1 DAL H 4 20.795 15.647 -2.520 1.00 2.71 H HETATM 1015 HB2 DAL H 4 22.268 14.969 -1.805 1.00 2.71 H HETATM 1016 HB3 DAL H 4 20.921 15.549 -0.746 1.00 2.84 H HETATM 1017 N DAL H 5 21.042 11.140 -2.829 1.00 3.12 N HETATM 1018 CA DAL H 5 21.355 9.993 -3.770 1.00 4.20 C HETATM 1019 CB DAL H 5 22.647 10.568 -4.464 1.00 4.89 C HETATM 1020 C DAL H 5 20.006 9.892 -4.691 1.00 4.93 C HETATM 1021 O DAL H 5 20.197 9.848 -5.935 1.00 5.41 O HETATM 1022 OXT DAL H 5 18.832 9.655 -4.173 1.00 5.04 O HETATM 1023 H DAL H 5 21.054 10.937 -1.840 1.00 3.02 H HETATM 1024 HA DAL H 5 21.554 8.985 -3.406 1.00 4.20 H HETATM 1025 HB1 DAL H 5 22.385 11.497 -4.812 1.00 5.27 H HETATM 1026 HB2 DAL H 5 22.895 9.880 -5.317 1.00 5.18 H HETATM 1027 HB3 DAL H 5 23.481 10.615 -3.831 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -6.709 -6.517 8.775 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -7.079 -6.975 10.126 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -5.266 -6.510 8.380 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -7.250 -5.063 8.576 1.00 1.06 O HETATM 1033 P 2PO A 102 -6.992 -4.368 7.185 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -8.006 -3.301 7.093 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -5.503 -4.034 7.008 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -7.423 -5.528 6.188 1.00 1.15 O HETATM 1037 C1 P1W A 103 -8.544 -5.332 5.352 1.00 1.01 C HETATM 1038 C2 P1W A 103 -8.518 -6.424 4.343 1.00 0.95 C HETATM 1039 C3 P1W A 103 -9.074 -6.419 3.124 1.00 1.17 C HETATM 1040 C4 P1W A 103 -8.948 -7.638 2.276 1.00 1.61 C HETATM 1041 C5 P1W A 103 -9.841 -5.251 2.453 1.00 1.31 C HETATM 1042 H12 P1W A 103 -8.485 -4.369 4.881 1.00 1.19 H HETATM 1043 H11 P1W A 103 -9.439 -5.388 5.943 1.00 1.27 H HETATM 1044 H2 P1W A 103 -7.772 -7.179 4.557 1.00 0.99 H HETATM 1045 H43 P1W A 103 -8.023 -7.605 1.723 1.00 2.20 H HETATM 1046 H42 P1W A 103 -8.956 -8.504 2.924 1.00 2.28 H HETATM 1047 H51 P1W A 103 -10.894 -5.511 2.365 1.00 1.64 H HETATM 1048 H52 P1W A 103 -9.441 -5.085 1.462 1.00 1.71 H HETATM 1049 H53 P1W A 103 -9.736 -4.349 3.036 1.00 1.77 H HETATM 1050 C1 P1W A 104 -10.124 -7.730 1.312 1.00 1.15 C HETATM 1051 C2 P1W A 104 -9.807 -8.694 0.182 1.00 1.38 C HETATM 1052 C3 P1W A 104 -10.719 -9.132 -0.715 1.00 1.66 C HETATM 1053 C4 P1W A 104 -10.404 -10.099 -1.842 1.00 1.93 C HETATM 1054 C5 P1W A 104 -12.170 -8.668 -0.709 1.00 2.53 C HETATM 1055 H12 P1W A 104 -10.990 -8.075 1.859 1.00 1.74 H HETATM 1056 H11 P1W A 104 -10.322 -6.748 0.908 1.00 1.27 H HETATM 1057 H2 P1W A 104 -8.874 -9.214 0.291 1.00 1.94 H HETATM 1058 H43 P1W A 104 -11.303 -10.264 -2.420 1.00 2.40 H HETATM 1059 H42 P1W A 104 -9.643 -9.674 -2.478 1.00 2.07 H HETATM 1060 H51 P1W A 104 -12.531 -8.632 -1.725 1.00 2.97 H HETATM 1061 H52 P1W A 104 -12.235 -7.685 -0.267 1.00 2.87 H HETATM 1062 H53 P1W A 104 -12.769 -9.361 -0.138 1.00 2.99 H HETATM 1063 C1 P1W A 105 8.283 -1.311 -3.350 1.00 1.15 C HETATM 1064 C2 P1W A 105 7.555 -0.529 -4.406 1.00 1.38 C HETATM 1065 C3 P1W A 105 8.160 0.315 -5.244 1.00 1.66 C HETATM 1066 C4 P1W A 105 7.406 1.106 -6.280 1.00 1.93 C HETATM 1067 C5 P1W A 105 9.666 0.551 -5.252 1.00 2.53 C HETATM 1068 H12 P1W A 105 7.951 -0.992 -2.372 1.00 1.74 H HETATM 1069 H11 P1W A 105 9.344 -1.142 -3.442 1.00 1.27 H HETATM 1070 H2 P1W A 105 6.492 -0.471 -4.267 1.00 1.94 H HETATM 1071 H43 P1W A 105 7.904 1.023 -7.233 1.00 2.40 H HETATM 1072 H42 P1W A 105 6.398 0.723 -6.359 1.00 2.07 H HETATM 1073 H51 P1W A 105 9.909 1.230 -6.052 1.00 2.97 H HETATM 1074 H52 P1W A 105 10.179 -0.387 -5.403 1.00 2.87 H HETATM 1075 H53 P1W A 105 9.968 0.980 -4.308 1.00 2.99 H HETATM 1076 C1 P1W A 106 -9.915 -11.450 -1.307 1.00 2.50 C HETATM 1077 C2 P1W A 106 -9.597 -12.381 -2.447 1.00 3.14 C HETATM 1078 C3 P1W A 106 -10.394 -13.378 -2.880 1.00 3.84 C HETATM 1079 C4 P1W A 106 -10.007 -14.287 -4.048 1.00 4.24 C HETATM 1080 C5 P1W A 106 -11.751 -13.701 -2.257 1.00 4.81 C HETATM 1081 H12 P1W A 106 -9.022 -11.294 -0.726 1.00 2.64 H HETATM 1082 H11 P1W A 106 -10.680 -11.892 -0.690 1.00 2.96 H HETATM 1083 H2 P1W A 106 -8.607 -12.272 -2.844 1.00 3.42 H HETATM 1084 H43 P1W A 106 -9.103 -14.829 -3.802 1.00 4.56 H HETATM 1085 H41 P1W A 106 -9.839 -13.686 -4.931 1.00 4.42 H HETATM 1086 H42 P1W A 106 -10.805 -14.988 -4.238 1.00 4.56 H HETATM 1087 H51 P1W A 106 -12.270 -12.781 -2.034 1.00 5.17 H HETATM 1088 H52 P1W A 106 -11.599 -14.259 -1.347 1.00 5.14 H HETATM 1089 H53 P1W A 106 -12.338 -14.291 -2.948 1.00 5.15 H HETATM 1090 C1 P1W A 107 7.350 2.579 -5.866 1.00 2.50 C HETATM 1091 C2 P1W A 107 7.068 3.454 -7.060 1.00 3.14 C HETATM 1092 C3 P1W A 107 5.981 4.237 -7.200 1.00 3.84 C HETATM 1093 C4 P1W A 107 5.742 5.119 -8.432 1.00 4.24 C HETATM 1094 C5 P1W A 107 4.879 4.322 -6.150 1.00 4.81 C HETATM 1095 H12 P1W A 107 6.572 2.711 -5.135 1.00 2.64 H HETATM 1096 H11 P1W A 107 8.300 2.863 -5.439 1.00 2.96 H HETATM 1097 H2 P1W A 107 7.823 3.429 -7.823 1.00 3.42 H HETATM 1098 H43 P1W A 107 6.682 5.301 -8.937 1.00 4.56 H HETATM 1099 H41 P1W A 107 5.308 6.060 -8.122 1.00 4.42 H HETATM 1100 H42 P1W A 107 5.066 4.617 -9.107 1.00 4.56 H HETATM 1101 H51 P1W A 107 5.195 4.981 -5.355 1.00 5.17 H HETATM 1102 H52 P1W A 107 4.695 3.338 -5.752 1.00 5.14 H HETATM 1103 H53 P1W A 107 3.974 4.704 -6.601 1.00 5.15 H HETATM 1104 P 2PO B 101 11.065 -7.719 -4.257 1.00 0.92 P HETATM 1105 O1P 2PO B 101 9.993 -6.825 -4.714 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 11.206 -9.047 -4.904 1.00 1.19 O HETATM 1107 O3P 2PO B 101 10.896 -7.969 -2.666 1.00 1.06 O HETATM 1108 P 2PO B 102 10.420 -6.816 -1.661 1.00 0.99 P HETATM 1109 O1P 2PO B 102 9.098 -6.370 -2.096 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 10.586 -7.293 -0.238 1.00 1.40 O HETATM 1111 O3P 2PO B 102 11.460 -5.640 -1.932 1.00 1.15 O HETATM 1112 C1 P1W B 103 11.288 -4.816 -3.080 1.00 1.01 C HETATM 1113 C2 P1W B 103 10.011 -4.015 -2.925 1.00 0.95 C HETATM 1114 C3 P1W B 103 9.212 -3.595 -3.887 1.00 1.17 C HETATM 1115 C4 P1W B 103 7.975 -2.796 -3.512 1.00 1.61 C HETATM 1116 C5 P1W B 103 9.410 -3.910 -5.384 1.00 1.31 C HETATM 1117 H12 P1W B 103 11.232 -5.441 -3.961 1.00 1.19 H HETATM 1118 H11 P1W B 103 12.134 -4.157 -3.159 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.580 -4.087 -1.952 1.00 0.99 H HETATM 1120 H43 P1W B 103 7.220 -2.911 -4.262 1.00 2.20 H HETATM 1121 H42 P1W B 103 7.604 -3.167 -2.564 1.00 2.28 H HETATM 1122 H51 P1W B 103 10.444 -3.728 -5.663 1.00 1.64 H HETATM 1123 H52 P1W B 103 8.766 -3.280 -5.975 1.00 1.71 H HETATM 1124 H53 P1W B 103 9.167 -4.947 -5.568 1.00 1.77 H HETATM 1125 P 2PO E 101 -12.248 6.097 -0.458 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -12.861 6.604 0.787 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -11.589 4.772 -0.426 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -11.172 7.204 -0.959 1.00 1.06 O HETATM 1129 P 2PO E 102 -11.117 7.684 -2.500 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -9.786 8.287 -2.733 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -11.494 6.544 -3.366 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -12.276 8.836 -2.571 1.00 1.15 O HETATM 1133 C1 P1W E 103 -12.046 10.136 -3.183 1.00 1.01 C HETATM 1134 C2 P1W E 103 -12.228 9.999 -4.673 1.00 0.95 C HETATM 1135 C3 P1W E 103 -12.511 10.988 -5.568 1.00 1.17 C HETATM 1136 C4 P1W E 103 -12.594 10.683 -7.061 1.00 1.61 C HETATM 1137 C5 P1W E 103 -12.814 12.429 -5.182 1.00 1.31 C HETATM 1138 H12 P1W E 103 -11.027 10.439 -2.974 1.00 1.19 H HETATM 1139 H11 P1W E 103 -12.730 10.872 -2.777 1.00 1.27 H HETATM 1140 H2 P1W E 103 -12.329 8.976 -4.983 1.00 0.99 H HETATM 1141 H43 P1W E 103 -11.793 10.001 -7.317 1.00 2.20 H HETATM 1142 H42 P1W E 103 -13.539 10.219 -7.279 1.00 2.28 H HETATM 1143 H51 P1W E 103 -12.964 12.487 -4.116 1.00 1.64 H HETATM 1144 H52 P1W E 103 -13.709 12.758 -5.692 1.00 1.71 H HETATM 1145 H53 P1W E 103 -11.981 13.054 -5.471 1.00 1.77 H HETATM 1146 P 2PO F 101 7.680 7.276 7.324 1.00 0.92 P HETATM 1147 O1P 2PO F 101 8.385 8.092 8.324 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 6.233 7.513 7.133 1.00 1.19 O HETATM 1149 O3P 2PO F 101 7.904 5.734 7.696 1.00 1.06 O HETATM 1150 P 2PO F 102 7.324 4.551 6.799 1.00 0.99 P HETATM 1151 O1P 2PO F 102 8.025 3.328 7.262 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 5.814 4.569 6.841 1.00 1.40 O HETATM 1153 O3P 2PO F 102 7.834 4.931 5.306 1.00 1.15 O HETATM 1154 C1 P1W F 103 9.227 4.886 4.947 1.00 1.01 C HETATM 1155 C2 P1W F 103 9.308 4.630 3.462 1.00 0.95 C HETATM 1156 C3 P1W F 103 10.406 4.619 2.671 1.00 1.17 C HETATM 1157 C4 P1W F 103 10.223 4.294 1.203 1.00 1.61 C HETATM 1158 C5 P1W F 103 11.859 4.947 3.109 1.00 1.31 C HETATM 1159 H12 P1W F 103 9.707 4.082 5.490 1.00 1.19 H HETATM 1160 H11 P1W F 103 9.694 5.827 5.195 1.00 1.27 H HETATM 1161 H2 P1W F 103 8.342 4.552 2.987 1.00 0.99 H HETATM 1162 H43 P1W F 103 9.542 3.452 1.113 1.00 2.20 H HETATM 1163 H42 P1W F 103 9.795 5.148 0.711 1.00 2.28 H HETATM 1164 H51 P1W F 103 12.232 5.784 2.531 1.00 1.64 H HETATM 1165 H52 P1W F 103 12.489 4.087 2.928 1.00 1.71 H HETATM 1166 H53 P1W F 103 11.884 5.192 4.162 1.00 1.77 H HETATM 1167 C1 P1W F 104 -12.459 11.938 -7.937 1.00 1.15 C HETATM 1168 C2 P1W F 104 -11.052 12.467 -7.902 1.00 1.38 C HETATM 1169 C3 P1W F 104 -10.077 12.113 -8.747 1.00 1.66 C HETATM 1170 C4 P1W F 104 -8.691 12.690 -8.648 1.00 1.93 C HETATM 1171 C5 P1W F 104 -10.262 11.114 -9.893 1.00 2.53 C HETATM 1172 H12 P1W F 104 -12.727 11.682 -8.953 1.00 1.74 H HETATM 1173 H11 P1W F 104 -13.131 12.695 -7.569 1.00 1.27 H HETATM 1174 H2 P1W F 104 -10.908 13.315 -7.254 1.00 1.94 H HETATM 1175 H43 P1W F 104 -8.191 12.265 -7.784 1.00 2.40 H HETATM 1176 H42 P1W F 104 -8.142 12.441 -9.540 1.00 2.07 H HETATM 1177 H51 P1W F 104 -10.883 10.300 -9.555 1.00 2.97 H HETATM 1178 H52 P1W F 104 -9.295 10.727 -10.194 1.00 2.87 H HETATM 1179 H53 P1W F 104 -10.731 11.601 -10.735 1.00 2.99 H HETATM 1180 C1 P1W F 105 11.537 3.942 0.522 1.00 1.15 C HETATM 1181 C2 P1W F 105 11.385 4.016 -0.975 1.00 1.38 C HETATM 1182 C3 P1W F 105 12.417 4.139 -1.820 1.00 1.66 C HETATM 1183 C4 P1W F 105 12.234 4.228 -3.310 1.00 1.93 C HETATM 1184 C5 P1W F 105 13.873 4.186 -1.360 1.00 2.53 C HETATM 1185 H12 P1W F 105 12.288 4.642 0.843 1.00 1.74 H HETATM 1186 H11 P1W F 105 11.828 2.943 0.799 1.00 1.27 H HETATM 1187 H2 P1W F 105 10.384 4.211 -1.319 1.00 1.94 H HETATM 1188 H43 P1W F 105 13.030 3.688 -3.801 1.00 2.40 H HETATM 1189 H42 P1W F 105 11.282 3.799 -3.578 1.00 2.07 H HETATM 1190 H51 P1W F 105 13.966 3.657 -0.425 1.00 2.97 H HETATM 1191 H52 P1W F 105 14.178 5.214 -1.226 1.00 2.87 H HETATM 1192 H53 P1W F 105 14.500 3.718 -2.103 1.00 2.99 H HETATM 1193 C1 P1W F 106 -8.752 14.217 -8.500 1.00 2.50 C HETATM 1194 C2 P1W F 106 -7.626 14.724 -7.634 1.00 3.14 C HETATM 1195 C3 P1W F 106 -7.340 16.028 -7.435 1.00 3.84 C HETATM 1196 C4 P1W F 106 -6.194 16.497 -6.528 1.00 4.24 C HETATM 1197 C5 P1W F 106 -8.113 17.165 -8.095 1.00 4.81 C HETATM 1198 H12 P1W F 106 -8.679 14.665 -9.478 1.00 2.64 H HETATM 1199 H11 P1W F 106 -9.691 14.487 -8.048 1.00 2.96 H HETATM 1200 H2 P1W F 106 -7.138 13.970 -7.048 1.00 3.42 H HETATM 1201 H43 P1W F 106 -5.908 15.696 -5.859 1.00 4.56 H HETATM 1202 H41 P1W F 106 -6.520 17.353 -5.951 1.00 4.42 H HETATM 1203 H42 P1W F 106 -5.348 16.775 -7.135 1.00 4.56 H HETATM 1204 H51 P1W F 106 -7.632 18.103 -7.861 1.00 5.17 H HETATM 1205 H52 P1W F 106 -9.122 17.172 -7.716 1.00 5.14 H HETATM 1206 H53 P1W F 106 -8.129 17.023 -9.167 1.00 5.15 H HETATM 1207 C1 P1W F 107 12.268 5.697 -3.754 1.00 2.50 C HETATM 1208 C2 P1W F 107 11.833 5.834 -5.191 1.00 3.14 C HETATM 1209 C3 P1W F 107 11.345 6.965 -5.744 1.00 3.84 C HETATM 1210 C4 P1W F 107 10.933 7.056 -7.219 1.00 4.24 C HETATM 1211 C5 P1W F 107 11.145 8.255 -4.961 1.00 4.81 C HETATM 1212 H12 P1W F 107 11.611 6.269 -3.124 1.00 2.64 H HETATM 1213 H11 P1W F 107 13.276 6.067 -3.658 1.00 2.96 H HETATM 1214 H2 P1W F 107 11.934 4.944 -5.780 1.00 3.42 H HETATM 1215 H43 P1W F 107 11.636 7.683 -7.754 1.00 4.56 H HETATM 1216 H41 P1W F 107 9.941 7.479 -7.291 1.00 4.42 H HETATM 1217 H42 P1W F 107 10.935 6.068 -7.653 1.00 4.56 H HETATM 1218 H51 P1W F 107 12.108 8.673 -4.708 1.00 5.17 H HETATM 1219 H52 P1W F 107 10.598 8.039 -4.059 1.00 5.14 H HETATM 1220 H53 P1W F 107 10.589 8.963 -5.560 1.00 5.15 H HETATM 1221 C1 MUB C 101 -7.823 -8.665 7.804 1.00 0.78 C HETATM 1222 C2 MUB C 101 -6.629 -9.383 7.219 1.00 0.77 C HETATM 1223 C3 MUB C 101 -7.124 -10.600 6.464 1.00 0.81 C HETATM 1224 C4 MUB C 101 -8.237 -11.314 7.245 1.00 0.87 C HETATM 1225 C5 MUB C 101 -9.447 -10.380 7.356 1.00 1.10 C HETATM 1226 C6 MUB C 101 -10.053 -10.438 8.757 1.00 1.28 C HETATM 1227 C7 MUB C 101 -6.099 -8.545 5.045 1.00 1.81 C HETATM 1228 C8 MUB C 101 -5.328 -7.638 4.166 1.00 2.83 C HETATM 1229 C9 MUB C 101 -5.191 -11.734 7.325 1.00 0.89 C HETATM 1230 C10 MUB C 101 -5.480 -12.937 8.236 1.00 1.09 C HETATM 1231 C11 MUB C 101 -3.880 -10.886 7.487 1.00 1.18 C HETATM 1232 O1 MUB C 101 -7.610 -7.302 7.688 1.00 0.93 O HETATM 1233 O3 MUB C 101 -6.038 -11.504 6.178 1.00 0.86 O HETATM 1234 O4 MUB C 101 -8.573 -12.577 6.608 1.00 1.10 O HETATM 1235 O5 MUB C 101 -9.046 -9.008 7.107 1.00 1.05 O HETATM 1236 O6 MUB C 101 -10.162 -11.770 9.244 1.00 1.13 O HETATM 1237 O7 MUB C 101 -7.018 -9.207 4.573 1.00 2.24 O HETATM 1238 O10 MUB C 101 -4.626 -13.312 9.009 1.00 1.68 O HETATM 1239 N2 MUB C 101 -5.869 -8.496 6.338 1.00 1.07 N HETATM 1240 H1 MUB C 101 -7.967 -8.902 8.880 1.00 0.74 H HETATM 1241 H2 MUB C 101 -5.980 -9.547 8.107 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -5.118 -7.941 6.689 1.00 1.39 H HETATM 1243 H81 MUB C 101 -5.502 -6.617 4.486 1.00 3.17 H HETATM 1244 H82 MUB C 101 -5.659 -7.755 3.154 1.00 3.37 H HETATM 1245 H83 MUB C 101 -4.285 -7.903 4.240 1.00 3.29 H HETATM 1246 H3 MUB C 101 -7.440 -10.334 5.452 1.00 1.05 H HETATM 1247 H9 MUB C 101 -5.922 -11.282 8.000 1.00 0.73 H HETATM 1248 H111 MUB C 101 -3.229 -10.964 6.594 1.00 1.59 H HETATM 1249 H112 MUB C 101 -3.351 -11.243 8.306 1.00 1.41 H HETATM 1250 H113 MUB C 101 -4.149 -9.838 7.698 1.00 1.41 H HETATM 1251 H4A MUB C 101 -7.864 -11.809 8.151 1.00 0.87 H HETATM 1252 H5 MUB C 101 -10.231 -10.657 6.705 1.00 1.38 H HETATM 1253 H61 MUB C 101 -11.120 -10.166 8.581 1.00 1.50 H HETATM 1254 H62 MUB C 101 -9.681 -9.681 9.513 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -10.662 -12.368 8.671 1.00 1.31 H HETATM 1256 C1 NAG C 102 -8.831 -12.482 5.207 1.00 0.84 C HETATM 1257 C2 NAG C 102 -9.128 -13.864 4.647 1.00 0.94 C HETATM 1258 C3 NAG C 102 -9.450 -13.797 3.163 1.00 1.41 C HETATM 1259 C4 NAG C 102 -10.519 -12.722 2.900 1.00 2.01 C HETATM 1260 C5 NAG C 102 -10.125 -11.397 3.552 1.00 2.01 C HETATM 1261 C6 NAG C 102 -11.173 -10.304 3.356 1.00 2.85 C HETATM 1262 C7 NAG C 102 -6.776 -14.488 4.356 1.00 1.57 C HETATM 1263 C8 NAG C 102 -5.641 -15.441 4.689 1.00 2.06 C HETATM 1264 N2 NAG C 102 -7.985 -14.734 4.887 1.00 1.16 N HETATM 1265 O3 NAG C 102 -9.918 -15.067 2.735 1.00 1.60 O HETATM 1266 O4 NAG C 102 -10.654 -12.525 1.503 1.00 2.71 O HETATM 1267 O5 NAG C 102 -9.926 -11.598 4.958 1.00 1.51 O HETATM 1268 O6 NAG C 102 -10.944 -9.183 4.199 1.00 3.23 O HETATM 1269 O7 NAG C 102 -6.584 -13.614 3.517 1.00 2.31 O HETATM 1270 H1 NAG C 102 -7.882 -12.063 4.797 1.00 0.87 H HETATM 1271 H2 NAG C 102 -9.870 -14.443 5.190 1.00 1.28 H HETATM 1272 H3 NAG C 102 -8.561 -13.528 2.545 1.00 1.68 H HETATM 1273 H4 NAG C 102 -11.480 -13.229 3.164 1.00 2.15 H HETATM 1274 H5 NAG C 102 -9.230 -10.960 3.119 1.00 2.00 H HETATM 1275 H61 NAG C 102 -12.174 -10.664 3.587 1.00 3.33 H HETATM 1276 H62 NAG C 102 -11.202 -10.053 2.276 1.00 3.10 H HETATM 1277 H81 NAG C 102 -4.713 -15.052 4.274 1.00 2.43 H HETATM 1278 H82 NAG C 102 -5.837 -16.402 4.258 1.00 2.55 H HETATM 1279 H83 NAG C 102 -5.561 -15.541 5.770 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -8.086 -15.431 5.554 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -10.662 -15.286 3.279 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -10.706 -13.373 1.045 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -10.421 -9.525 4.932 1.00 3.37 H HETATM 1284 C1 MUB D 101 13.106 -6.699 -5.584 1.00 0.78 C HETATM 1285 C2 MUB D 101 14.600 -6.470 -5.377 1.00 0.77 C HETATM 1286 C3 MUB D 101 15.095 -5.512 -6.468 1.00 0.81 C HETATM 1287 C4 MUB D 101 14.387 -5.717 -7.822 1.00 0.87 C HETATM 1288 C5 MUB D 101 12.865 -5.551 -7.657 1.00 1.10 C HETATM 1289 C6 MUB D 101 12.140 -6.701 -8.351 1.00 1.28 C HETATM 1290 C7 MUB D 101 15.179 -4.651 -3.912 1.00 1.81 C HETATM 1291 C8 MUB D 101 15.539 -4.122 -2.563 1.00 2.83 C HETATM 1292 C9 MUB D 101 16.999 -6.932 -6.854 1.00 0.89 C HETATM 1293 C10 MUB D 101 17.067 -7.482 -8.293 1.00 1.09 C HETATM 1294 C11 MUB D 101 17.621 -7.723 -5.652 1.00 1.18 C HETATM 1295 O1 MUB D 101 12.468 -6.918 -4.368 1.00 0.93 O HETATM 1296 O3 MUB D 101 16.527 -5.588 -6.628 1.00 0.86 O HETATM 1297 O4 MUB D 101 14.934 -4.770 -8.784 1.00 1.10 O HETATM 1298 O5 MUB D 101 12.494 -5.590 -6.260 1.00 1.05 O HETATM 1299 O6 MUB D 101 12.509 -6.820 -9.717 1.00 1.13 O HETATM 1300 O7 MUB D 101 14.891 -3.856 -4.801 1.00 2.24 O HETATM 1301 O10 MUB D 101 17.681 -8.506 -8.506 1.00 1.68 O HETATM 1302 N2 MUB D 101 14.918 -5.944 -4.041 1.00 1.07 N HETATM 1303 H1 MUB D 101 12.909 -7.626 -6.176 1.00 0.74 H HETATM 1304 H2 MUB D 101 14.996 -7.512 -5.364 1.00 0.77 H HETATM 1305 HN2 MUB D 101 15.149 -6.575 -3.298 1.00 1.39 H HETATM 1306 H81 MUB D 101 14.660 -3.672 -2.120 1.00 3.17 H HETATM 1307 H82 MUB D 101 16.312 -3.381 -2.654 1.00 3.37 H HETATM 1308 H83 MUB D 101 15.905 -4.946 -1.961 1.00 3.29 H HETATM 1309 H3 MUB D 101 14.981 -4.470 -6.153 1.00 1.05 H HETATM 1310 H9 MUB D 101 15.967 -7.295 -6.942 1.00 0.73 H HETATM 1311 H111 MUB D 101 18.460 -7.168 -5.187 1.00 1.59 H HETATM 1312 H112 MUB D 101 17.986 -8.629 -6.003 1.00 1.41 H HETATM 1313 H113 MUB D 101 16.831 -7.945 -4.917 1.00 1.41 H HETATM 1314 H4A MUB D 101 14.773 -6.581 -8.365 1.00 0.87 H HETATM 1315 H5 MUB D 101 12.495 -4.671 -8.094 1.00 1.38 H HETATM 1316 H61 MUB D 101 11.080 -6.403 -8.412 1.00 1.50 H HETATM 1317 H62 MUB D 101 12.158 -7.688 -7.800 1.00 1.55 H HETATM 1318 HO6 MUB D 101 12.696 -5.987 -10.165 1.00 1.31 H HETATM 1319 C1 NAG D 102 15.070 -3.437 -8.283 1.00 0.84 C HETATM 1320 C2 NAG D 102 15.809 -2.548 -9.271 1.00 0.94 C HETATM 1321 C3 NAG D 102 15.960 -1.153 -8.699 1.00 1.41 C HETATM 1322 C4 NAG D 102 14.592 -0.622 -8.236 1.00 2.01 C HETATM 1323 C5 NAG D 102 13.891 -1.627 -7.316 1.00 2.01 C HETATM 1324 C6 NAG D 102 12.487 -1.166 -6.931 1.00 2.85 C HETATM 1325 C7 NAG D 102 18.059 -3.278 -8.624 1.00 1.57 C HETATM 1326 C8 NAG D 102 19.381 -3.912 -9.026 1.00 2.06 C HETATM 1327 N2 NAG D 102 17.118 -3.131 -9.569 1.00 1.16 N HETATM 1328 O3 NAG D 102 16.494 -0.302 -9.702 1.00 1.60 O HETATM 1329 O4 NAG D 102 14.776 0.596 -7.534 1.00 2.71 O HETATM 1330 O5 NAG D 102 13.783 -2.892 -7.981 1.00 1.51 O HETATM 1331 O6 NAG D 102 11.839 -2.101 -6.082 1.00 3.23 O HETATM 1332 O7 NAG D 102 17.944 -2.824 -7.492 1.00 2.31 O HETATM 1333 H1 NAG D 102 15.682 -3.562 -7.367 1.00 0.87 H HETATM 1334 H2 NAG D 102 15.450 -2.521 -10.297 1.00 1.28 H HETATM 1335 H3 NAG D 102 16.645 -1.121 -7.819 1.00 1.68 H HETATM 1336 H4 NAG D 102 14.110 -0.290 -9.185 1.00 2.15 H HETATM 1337 H5 NAG D 102 14.390 -1.759 -6.360 1.00 2.00 H HETATM 1338 H61 NAG D 102 11.850 -1.048 -7.803 1.00 3.33 H HETATM 1339 H62 NAG D 102 12.588 -0.167 -6.467 1.00 3.10 H HETATM 1340 H81 NAG D 102 20.012 -4.010 -8.144 1.00 2.43 H HETATM 1341 H82 NAG D 102 19.880 -3.290 -9.742 1.00 2.55 H HETATM 1342 H83 NAG D 102 19.192 -4.887 -9.468 1.00 2.45 H HETATM 1343 HN2 NAG D 102 17.250 -3.509 -10.448 1.00 1.61 H HETATM 1344 HO3 NAG D 102 17.378 -0.592 -9.887 1.00 1.86 H HETATM 1345 HO4 NAG D 102 15.433 1.137 -7.984 1.00 2.76 H HETATM 1346 HO6 NAG D 102 12.061 -2.961 -6.460 1.00 3.37 H HETATM 1347 C1 MUB G 101 -14.431 5.179 -1.636 1.00 0.78 C HETATM 1348 C2 MUB G 101 -13.915 3.762 -1.843 1.00 0.77 C HETATM 1349 C3 MUB G 101 -15.012 2.937 -2.500 1.00 0.81 C HETATM 1350 C4 MUB G 101 -16.439 3.424 -2.139 1.00 0.87 C HETATM 1351 C5 MUB G 101 -16.623 4.905 -2.548 1.00 1.10 C HETATM 1352 C6 MUB G 101 -17.399 5.653 -1.473 1.00 1.28 C HETATM 1353 C7 MUB G 101 -12.709 3.395 -3.917 1.00 1.81 C HETATM 1354 C8 MUB G 101 -11.425 3.334 -4.662 1.00 2.83 C HETATM 1355 C9 MUB G 101 -15.125 1.167 -0.863 1.00 0.89 C HETATM 1356 C10 MUB G 101 -16.308 0.226 -0.565 1.00 1.09 C HETATM 1357 C11 MUB G 101 -14.107 1.567 0.253 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.378 6.092 -1.617 1.00 0.93 O HETATM 1359 O3 MUB G 101 -14.851 1.522 -2.229 1.00 0.86 O HETATM 1360 O4 MUB G 101 -17.381 2.550 -2.820 1.00 1.10 O HETATM 1361 O5 MUB G 101 -15.344 5.560 -2.685 1.00 1.05 O HETATM 1362 O6 MUB G 101 -18.200 4.772 -0.699 1.00 1.13 O HETATM 1363 O7 MUB G 101 -13.760 3.361 -4.550 1.00 2.24 O HETATM 1364 O10 MUB G 101 -16.244 -0.531 0.380 1.00 1.68 O HETATM 1365 N2 MUB G 101 -12.669 3.715 -2.623 1.00 1.07 N HETATM 1366 H1 MUB G 101 -14.974 5.279 -0.653 1.00 0.74 H HETATM 1367 H2 MUB G 101 -13.595 3.473 -0.809 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -11.784 3.738 -2.144 1.00 1.39 H HETATM 1369 H81 MUB G 101 -10.956 4.306 -4.616 1.00 3.17 H HETATM 1370 H82 MUB G 101 -11.611 3.076 -5.686 1.00 3.37 H HETATM 1371 H83 MUB G 101 -10.804 2.572 -4.207 1.00 3.29 H HETATM 1372 H3 MUB G 101 -14.843 2.876 -3.571 1.00 1.05 H HETATM 1373 H9 MUB G 101 -15.918 1.910 -0.817 1.00 0.73 H HETATM 1374 H111 MUB G 101 -13.054 1.434 -0.084 1.00 1.59 H HETATM 1375 H112 MUB G 101 -14.255 0.961 1.081 1.00 1.41 H HETATM 1376 H113 MUB G 101 -14.296 2.606 0.565 1.00 1.41 H HETATM 1377 H4A MUB G 101 -16.800 3.109 -1.154 1.00 0.87 H HETATM 1378 H5 MUB G 101 -17.170 5.005 -3.451 1.00 1.38 H HETATM 1379 H61 MUB G 101 -18.143 6.267 -2.016 1.00 1.50 H HETATM 1380 H62 MUB G 101 -16.760 6.341 -0.846 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -19.115 5.038 -0.575 1.00 1.31 H HETATM 1382 C1 NAG G 102 -17.233 2.533 -4.260 1.00 0.84 C HETATM 1383 C2 NAG G 102 -18.072 1.411 -4.883 1.00 0.94 C HETATM 1384 C3 NAG G 102 -18.076 1.438 -6.414 1.00 1.41 C HETATM 1385 C4 NAG G 102 -18.273 2.870 -6.926 1.00 2.01 C HETATM 1386 C5 NAG G 102 -17.318 3.829 -6.218 1.00 2.01 C HETATM 1387 C6 NAG G 102 -17.452 5.264 -6.711 1.00 2.85 C HETATM 1388 C7 NAG G 102 -16.360 -0.327 -4.651 1.00 1.57 C HETATM 1389 C8 NAG G 102 -15.958 -1.675 -4.071 1.00 2.06 C HETATM 1390 N2 NAG G 102 -17.598 0.125 -4.403 1.00 1.16 N HETATM 1391 O3 NAG G 102 -19.134 0.608 -6.882 1.00 1.60 O HETATM 1392 O4 NAG G 102 -18.021 2.909 -8.322 1.00 2.71 O HETATM 1393 O5 NAG G 102 -17.567 3.803 -4.813 1.00 1.51 O HETATM 1394 O6 NAG G 102 -16.504 6.129 -6.114 1.00 3.23 O HETATM 1395 O7 NAG G 102 -15.587 0.239 -5.417 1.00 2.31 O HETATM 1396 H1 NAG G 102 -16.158 2.309 -4.403 1.00 0.87 H HETATM 1397 H2 NAG G 102 -19.077 1.374 -4.492 1.00 1.28 H HETATM 1398 H3 NAG G 102 -17.125 1.054 -6.854 1.00 1.68 H HETATM 1399 H4 NAG G 102 -19.379 3.029 -6.891 1.00 2.15 H HETATM 1400 H5 NAG G 102 -16.268 3.610 -6.410 1.00 2.00 H HETATM 1401 H61 NAG G 102 -18.431 5.682 -6.479 1.00 3.33 H HETATM 1402 H62 NAG G 102 -17.364 5.248 -7.818 1.00 3.10 H HETATM 1403 H81 NAG G 102 -14.944 -1.912 -4.388 1.00 2.43 H HETATM 1404 H82 NAG G 102 -16.621 -2.437 -4.428 1.00 2.55 H HETATM 1405 H83 NAG G 102 -16.015 -1.630 -2.985 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -18.171 -0.354 -3.783 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -19.020 -0.251 -6.491 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -18.546 2.237 -8.771 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -16.272 6.737 -6.825 1.00 3.37 H HETATM 1410 C1 MUB H 101 9.540 8.257 5.786 1.00 0.78 C HETATM 1411 C2 MUB H 101 9.158 9.734 5.742 1.00 0.77 C HETATM 1412 C3 MUB H 101 9.880 10.378 4.561 1.00 0.81 C HETATM 1413 C4 MUB H 101 11.375 10.042 4.562 1.00 0.87 C HETATM 1414 C5 MUB H 101 11.545 8.522 4.520 1.00 1.10 C HETATM 1415 C6 MUB H 101 12.390 8.041 5.697 1.00 1.28 C HETATM 1416 C7 MUB H 101 7.108 9.860 4.486 1.00 1.81 C HETATM 1417 C8 MUB H 101 5.632 10.089 4.413 1.00 2.83 C HETATM 1418 C9 MUB H 101 10.037 12.443 5.800 1.00 0.89 C HETATM 1419 C10 MUB H 101 11.487 12.902 6.060 1.00 1.09 C HETATM 1420 C11 MUB H 101 8.877 12.857 6.768 1.00 1.18 C HETATM 1421 O1 MUB H 101 8.419 7.452 5.906 1.00 0.93 O HETATM 1422 O3 MUB H 101 9.699 11.809 4.545 1.00 0.86 O HETATM 1423 O4 MUB H 101 12.001 10.694 3.423 1.00 1.10 O HETATM 1424 O5 MUB H 101 10.261 7.864 4.602 1.00 1.05 O HETATM 1425 O6 MUB H 101 12.195 8.868 6.838 1.00 1.13 O HETATM 1426 O7 MUB H 101 7.711 9.486 3.486 1.00 2.24 O HETATM 1427 O10 MUB H 101 11.740 13.521 7.072 1.00 1.68 O HETATM 1428 N2 MUB H 101 7.706 9.942 5.659 1.00 1.07 N HETATM 1429 H1 MUB H 101 10.153 8.023 6.681 1.00 0.74 H HETATM 1430 H2 MUB H 101 9.402 10.105 6.765 1.00 0.77 H HETATM 1431 HN2 MUB H 101 7.188 10.242 6.462 1.00 1.39 H HETATM 1432 H81 MUB H 101 5.411 11.076 4.804 1.00 3.17 H HETATM 1433 H82 MUB H 101 5.117 9.353 4.998 1.00 3.37 H HETATM 1434 H83 MUB H 101 5.329 10.000 3.377 1.00 3.29 H HETATM 1435 H3 MUB H 101 9.389 10.121 3.618 1.00 1.05 H HETATM 1436 H9 MUB H 101 10.426 11.495 6.193 1.00 0.73 H HETATM 1437 H111 MUB H 101 8.131 13.502 6.263 1.00 1.59 H HETATM 1438 H112 MUB H 101 9.281 13.391 7.562 1.00 1.41 H HETATM 1439 H113 MUB H 101 8.409 11.949 7.181 1.00 1.41 H HETATM 1440 H4A MUB H 101 11.958 10.633 5.279 1.00 0.87 H HETATM 1441 H5 MUB H 101 12.052 8.196 3.669 1.00 1.38 H HETATM 1442 H61 MUB H 101 13.438 8.263 5.409 1.00 1.50 H HETATM 1443 H62 MUB H 101 12.342 6.936 5.920 1.00 1.55 H HETATM 1444 HO6 MUB H 101 13.007 9.114 7.293 1.00 1.31 H HETATM 1445 C1 NAG H 102 11.279 10.543 2.193 1.00 0.84 C HETATM 1446 C2 NAG H 102 12.031 11.211 1.044 1.00 0.94 C HETATM 1447 C3 NAG H 102 11.323 10.997 -0.286 1.00 1.41 C HETATM 1448 C4 NAG H 102 10.963 9.513 -0.463 1.00 2.01 C HETATM 1449 C5 NAG H 102 10.235 8.973 0.774 1.00 2.01 C HETATM 1450 C6 NAG H 102 9.897 7.492 0.647 1.00 2.85 C HETATM 1451 C7 NAG H 102 11.098 13.428 1.502 1.00 1.57 C HETATM 1452 C8 NAG H 102 11.343 14.894 1.823 1.00 2.06 C HETATM 1453 N2 NAG H 102 12.164 12.634 1.330 1.00 1.16 N HETATM 1454 O3 NAG H 102 12.181 11.417 -1.337 1.00 1.60 O HETATM 1455 O4 NAG H 102 10.120 9.369 -1.594 1.00 2.71 O HETATM 1456 O5 NAG H 102 11.056 9.158 1.930 1.00 1.51 O HETATM 1457 O6 NAG H 102 8.976 7.078 1.645 1.00 3.23 O HETATM 1458 O7 NAG H 102 9.948 13.054 1.297 1.00 2.31 O HETATM 1459 H1 NAG H 102 10.326 11.080 2.385 1.00 0.87 H HETATM 1460 H2 NAG H 102 13.088 11.000 0.956 1.00 1.28 H HETATM 1461 H3 NAG H 102 10.376 11.580 -0.366 1.00 1.68 H HETATM 1462 H4 NAG H 102 11.911 9.043 -0.820 1.00 2.15 H HETATM 1463 H5 NAG H 102 9.267 9.445 0.932 1.00 2.00 H HETATM 1464 H61 NAG H 102 10.779 6.866 0.758 1.00 3.33 H HETATM 1465 H62 NAG H 102 9.528 7.329 -0.384 1.00 3.10 H HETATM 1466 H81 NAG H 102 11.860 15.365 0.993 1.00 2.43 H HETATM 1467 H82 NAG H 102 11.950 14.973 2.704 1.00 2.55 H HETATM 1468 H83 NAG H 102 10.386 15.383 2.005 1.00 2.45 H HETATM 1469 HN2 NAG H 102 13.055 12.971 1.515 1.00 1.61 H HETATM 1470 HO3 NAG H 102 13.022 10.999 -1.202 1.00 1.86 H HETATM 1471 HO4 NAG H 102 10.440 9.915 -2.319 1.00 2.76 H HETATM 1472 HO6 NAG H 102 9.292 7.482 2.463 1.00 3.37 H