HETATM 1 N ZAE A 1 8.205 -16.366 3.119 1.00 0.00 N HETATM 2 CA ZAE A 1 8.915 -15.527 2.092 1.00 0.00 C HETATM 3 C ZAE A 1 8.057 -14.339 1.641 1.00 0.00 C HETATM 4 O ZAE A 1 8.263 -13.206 2.077 1.00 0.00 O HETATM 5 CB ZAE A 1 10.251 -15.026 2.652 1.00 0.00 C HETATM 6 CG ZAE A 1 11.440 -15.887 2.299 1.00 0.00 C HETATM 7 CD1 ZAE A 1 11.777 -16.985 3.084 1.00 0.00 C HETATM 8 CD2 ZAE A 1 12.201 -15.615 1.175 1.00 0.00 C HETATM 9 CE1 ZAE A 1 12.883 -17.762 2.769 1.00 0.00 C HETATM 10 CE2 ZAE A 1 13.302 -16.388 0.861 1.00 0.00 C HETATM 11 CZ ZAE A 1 13.629 -17.474 1.647 1.00 0.00 C HETATM 12 C10 ZAE A 1 7.792 -15.553 4.278 1.00 0.00 C HETATM 13 H ZAE A 1 8.837 -17.112 3.461 1.00 0.00 H HETATM 14 HA ZAE A 1 9.114 -16.152 1.233 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.439 -14.032 2.271 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.186 -14.986 3.728 1.00 0.00 H HETATM 17 HD1 ZAE A 1 11.192 -17.211 3.959 1.00 0.00 H HETATM 18 HD2 ZAE A 1 11.943 -14.770 0.550 1.00 0.00 H HETATM 19 HE1 ZAE A 1 13.140 -18.612 3.388 1.00 0.00 H HETATM 20 HE2 ZAE A 1 13.890 -16.158 -0.013 1.00 0.00 H HETATM 21 HZ ZAE A 1 14.488 -18.081 1.398 1.00 0.00 H HETATM 22 H11 ZAE A 1 8.670 -15.242 4.829 1.00 0.00 H HETATM 23 H12 ZAE A 1 7.154 -16.139 4.924 1.00 0.00 H HETATM 24 H13 ZAE A 1 7.253 -14.678 3.940 1.00 0.00 H HETATM 25 HN2 ZAE A 1 7.367 -16.817 2.674 1.00 0.00 H ATOM 26 N ILE A 2 7.086 -14.611 0.777 1.00 0.00 N ATOM 27 CA ILE A 2 6.197 -13.574 0.267 1.00 0.00 C ATOM 28 C ILE A 2 5.101 -13.309 1.300 1.00 0.00 C ATOM 29 O ILE A 2 4.426 -14.238 1.752 1.00 0.00 O ATOM 30 CB ILE A 2 5.570 -13.981 -1.110 1.00 0.00 C ATOM 31 CG1 ILE A 2 6.583 -13.820 -2.257 1.00 0.00 C ATOM 32 CG2 ILE A 2 4.303 -13.174 -1.393 1.00 0.00 C ATOM 33 CD1 ILE A 2 6.009 -14.070 -3.632 1.00 0.00 C ATOM 34 H ILE A 2 6.939 -15.536 0.498 1.00 0.00 H ATOM 35 HA ILE A 2 6.778 -12.670 0.131 1.00 0.00 H ATOM 36 HB ILE A 2 5.285 -15.023 -1.050 1.00 0.00 H ATOM 37 HG12 ILE A 2 6.982 -12.817 -2.243 1.00 0.00 H ATOM 38 HG13 ILE A 2 7.396 -14.520 -2.113 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.850 -13.507 -2.318 1.00 0.00 H ATOM 40 HG22 ILE A 2 4.553 -12.126 -1.472 1.00 0.00 H ATOM 41 HG23 ILE A 2 3.604 -13.313 -0.582 1.00 0.00 H ATOM 42 HD11 ILE A 2 5.543 -15.040 -3.653 1.00 0.00 H ATOM 43 HD12 ILE A 2 6.798 -14.025 -4.366 1.00 0.00 H ATOM 44 HD13 ILE A 2 5.270 -13.310 -3.851 1.00 0.00 H ATOM 45 N SER A 3 4.979 -12.051 1.714 1.00 0.00 N ATOM 46 CA SER A 3 3.944 -11.640 2.656 1.00 0.00 C ATOM 47 C SER A 3 3.525 -10.201 2.393 1.00 0.00 C ATOM 48 O SER A 3 4.224 -9.432 1.714 1.00 0.00 O ATOM 49 CB SER A 3 4.377 -11.800 4.114 1.00 0.00 C ATOM 50 OG SER A 3 5.733 -11.487 4.326 1.00 0.00 O ATOM 51 H SER A 3 5.603 -11.381 1.369 1.00 0.00 H ATOM 52 HA SER A 3 3.084 -12.272 2.486 1.00 0.00 H ATOM 53 HB2 SER A 3 3.785 -11.137 4.728 1.00 0.00 H ATOM 54 HB3 SER A 3 4.207 -12.816 4.424 1.00 0.00 H ATOM 55 HG SER A 3 6.217 -11.551 3.492 1.00 0.00 H HETATM 56 N DAR A 4 2.395 -9.838 2.972 1.00 0.00 N HETATM 57 CA DAR A 4 1.844 -8.510 2.809 1.00 0.00 C HETATM 58 CB DAR A 4 2.304 -7.643 3.954 1.00 0.00 C HETATM 59 CG DAR A 4 3.674 -7.074 3.725 1.00 0.00 C HETATM 60 CD DAR A 4 3.693 -5.590 4.014 1.00 0.00 C HETATM 61 NE DAR A 4 3.797 -5.337 5.438 1.00 0.00 N HETATM 62 CZ DAR A 4 4.042 -4.150 5.966 1.00 0.00 C HETATM 63 NH1 DAR A 4 4.044 -4.000 7.282 1.00 0.00 N HETATM 64 NH2 DAR A 4 4.334 -3.113 5.189 1.00 0.00 N HETATM 65 C DAR A 4 0.338 -8.520 2.801 1.00 0.00 C HETATM 66 O DAR A 4 -0.279 -8.922 3.789 1.00 0.00 O HETATM 67 H DAR A 4 1.939 -10.472 3.565 1.00 0.00 H HETATM 68 HA DAR A 4 2.206 -8.099 1.883 1.00 0.00 H HETATM 69 HB2 DAR A 4 2.328 -8.242 4.854 1.00 0.00 H HETATM 70 HB3 DAR A 4 1.603 -6.833 4.084 1.00 0.00 H HETATM 71 HG2 DAR A 4 3.950 -7.233 2.693 1.00 0.00 H HETATM 72 HG3 DAR A 4 4.375 -7.572 4.373 1.00 0.00 H HETATM 73 HD2 DAR A 4 2.777 -5.151 3.644 1.00 0.00 H HETATM 74 HD3 DAR A 4 4.537 -5.142 3.509 1.00 0.00 H HETATM 75 HE DAR A 4 3.624 -6.096 6.036 1.00 0.00 H HETATM 76 HH11 DAR A 4 4.239 -3.072 7.704 1.00 0.00 H HETATM 77 HH12 DAR A 4 3.829 -4.813 7.900 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.496 -2.177 5.605 1.00 0.00 H HETATM 79 HH22 DAR A 4 4.420 -3.243 4.158 1.00 0.00 H HETATM 80 N 28J A 5 -0.264 -8.074 1.701 1.00 0.00 N HETATM 81 CA 28J A 5 -1.713 -8.023 1.647 1.00 0.00 C HETATM 82 CB 28J A 5 -2.292 -9.015 0.599 1.00 0.00 C HETATM 83 CG2 28J A 5 -1.398 -9.044 -0.635 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.386 -10.430 1.177 1.00 0.00 C HETATM 85 CD1 28J A 5 -3.650 -10.680 1.978 1.00 0.00 C HETATM 86 C 28J A 5 -2.206 -6.588 1.403 1.00 0.00 C HETATM 87 O 28J A 5 -1.407 -5.642 1.298 1.00 0.00 O HETATM 88 H21 28J A 5 -2.072 -8.332 2.617 1.00 0.00 H HETATM 89 H22 28J A 5 -3.275 -8.678 0.303 1.00 0.00 H HETATM 90 H23 28J A 5 -1.365 -8.056 -1.074 1.00 0.00 H HETATM 91 H24 28J A 5 -1.792 -9.743 -1.356 1.00 0.00 H HETATM 92 H25 28J A 5 -0.399 -9.340 -0.350 1.00 0.00 H HETATM 93 H26 28J A 5 -1.540 -10.610 1.821 1.00 0.00 H HETATM 94 H27 28J A 5 -2.372 -11.139 0.362 1.00 0.00 H HETATM 95 H28 28J A 5 -4.510 -10.591 1.329 1.00 0.00 H HETATM 96 H29 28J A 5 -3.723 -9.954 2.773 1.00 0.00 H HETATM 97 H30 28J A 5 -3.619 -11.674 2.398 1.00 0.00 H ATOM 98 N ILE A 6 -3.539 -6.450 1.404 1.00 0.00 N ATOM 99 CA ILE A 6 -4.227 -5.176 1.160 1.00 0.00 C ATOM 100 C ILE A 6 -5.645 -5.125 1.786 1.00 0.00 C ATOM 101 O ILE A 6 -6.382 -6.113 1.754 1.00 0.00 O ATOM 102 CB ILE A 6 -4.324 -4.946 -0.375 1.00 0.00 C ATOM 103 CG1 ILE A 6 -5.023 -3.625 -0.716 1.00 0.00 C ATOM 104 CG2 ILE A 6 -5.017 -6.127 -1.079 1.00 0.00 C ATOM 105 CD1 ILE A 6 -4.615 -3.051 -2.039 1.00 0.00 C ATOM 106 H ILE A 6 -4.086 -7.247 1.564 1.00 0.00 H ATOM 107 HA ILE A 6 -3.629 -4.381 1.581 1.00 0.00 H ATOM 108 HB ILE A 6 -3.312 -4.909 -0.754 1.00 0.00 H ATOM 109 HG12 ILE A 6 -6.088 -3.786 -0.755 1.00 0.00 H ATOM 110 HG13 ILE A 6 -4.799 -2.895 0.046 1.00 0.00 H ATOM 111 HG21 ILE A 6 -5.825 -6.497 -0.460 1.00 0.00 H ATOM 112 HG22 ILE A 6 -4.305 -6.923 -1.249 1.00 0.00 H ATOM 113 HG23 ILE A 6 -5.416 -5.797 -2.027 1.00 0.00 H ATOM 114 HD11 ILE A 6 -4.792 -3.772 -2.818 1.00 0.00 H ATOM 115 HD12 ILE A 6 -3.562 -2.798 -2.009 1.00 0.00 H ATOM 116 HD13 ILE A 6 -5.192 -2.158 -2.233 1.00 0.00 H ATOM 117 N SER A 7 -6.000 -3.975 2.391 1.00 0.00 N ATOM 118 CA SER A 7 -7.342 -3.768 2.979 1.00 0.00 C ATOM 119 C SER A 7 -7.673 -2.278 3.048 1.00 0.00 C ATOM 120 O SER A 7 -6.778 -1.424 2.941 1.00 0.00 O ATOM 121 CB SER A 7 -7.443 -4.309 4.405 1.00 0.00 C ATOM 122 OG SER A 7 -6.228 -4.111 5.097 1.00 0.00 O ATOM 123 H SER A 7 -5.333 -3.247 2.460 1.00 0.00 H ATOM 124 HA SER A 7 -8.066 -4.271 2.354 1.00 0.00 H ATOM 125 HB2 SER A 7 -8.226 -3.786 4.936 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.658 -5.366 4.385 1.00 0.00 H ATOM 127 HG SER A 7 -5.513 -4.014 4.470 1.00 0.00 H HETATM 128 N DTH A 8 -8.960 -1.961 3.254 1.00 0.00 N HETATM 129 CA DTH A 8 -9.394 -0.595 3.365 1.00 0.00 C HETATM 130 CB DTH A 8 -9.310 0.013 4.796 1.00 0.00 C HETATM 131 CG2 DTH A 8 -7.924 -0.222 5.375 1.00 0.00 C HETATM 132 OG1 DTH A 8 -10.339 -0.533 5.629 1.00 0.00 O HETATM 133 C DTH A 8 -10.905 -0.358 3.074 1.00 0.00 C HETATM 134 O DTH A 8 -11.267 0.729 3.393 1.00 0.00 O HETATM 135 H DTH A 8 -9.654 -2.657 3.239 1.00 0.00 H HETATM 136 HA DTH A 8 -8.786 0.004 2.695 1.00 0.00 H HETATM 137 HB DTH A 8 -9.495 1.098 4.744 1.00 0.00 H HETATM 138 HG21 DTH A 8 -7.183 0.290 4.776 1.00 0.00 H HETATM 139 HG22 DTH A 8 -7.701 -1.279 5.397 1.00 0.00 H HETATM 140 HG23 DTH A 8 -7.888 0.167 6.387 1.00 0.00 H ATOM 141 N ALA A 9 -11.675 -1.441 2.664 1.00 0.00 N ATOM 142 CA ALA A 9 -13.158 -1.605 2.521 1.00 0.00 C ATOM 143 C ALA A 9 -13.945 -1.769 3.846 1.00 0.00 C ATOM 144 O ALA A 9 -14.986 -1.136 4.076 1.00 0.00 O ATOM 145 CB ALA A 9 -13.384 -2.903 1.792 1.00 0.00 C ATOM 146 H ALA A 9 -11.202 -2.178 2.400 1.00 0.00 H ATOM 147 HA ALA A 9 -13.563 -0.809 1.921 1.00 0.00 H ATOM 148 HB1 ALA A 9 -13.020 -2.830 0.781 1.00 0.00 H ATOM 149 HB2 ALA A 9 -14.434 -3.135 1.794 1.00 0.00 H ATOM 150 HB3 ALA A 9 -12.843 -3.687 2.315 1.00 0.00 H ATOM 151 N LEU A 10 -13.448 -2.698 4.655 1.00 0.00 N ATOM 152 CA LEU A 10 -14.037 -3.034 5.981 1.00 0.00 C ATOM 153 C LEU A 10 -13.659 -1.946 6.954 1.00 0.00 C ATOM 154 O LEU A 10 -14.405 -1.607 7.889 1.00 0.00 O ATOM 155 CB LEU A 10 -13.517 -4.371 6.603 1.00 0.00 C ATOM 156 CG LEU A 10 -12.996 -5.454 5.654 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.974 -5.659 4.538 1.00 0.00 C ATOM 158 CD2 LEU A 10 -11.624 -5.109 5.113 1.00 0.00 C ATOM 159 H LEU A 10 -12.629 -3.126 4.363 1.00 0.00 H ATOM 160 HA LEU A 10 -15.112 -3.070 5.879 1.00 0.00 H ATOM 161 HB2 LEU A 10 -12.736 -4.141 7.309 1.00 0.00 H ATOM 162 HB3 LEU A 10 -14.344 -4.802 7.155 1.00 0.00 H ATOM 163 HG LEU A 10 -12.916 -6.392 6.198 1.00 0.00 H ATOM 164 HD11 LEU A 10 -14.965 -5.801 4.948 1.00 0.00 H ATOM 165 HD12 LEU A 10 -13.695 -6.530 3.964 1.00 0.00 H ATOM 166 HD13 LEU A 10 -13.972 -4.792 3.902 1.00 0.00 H ATOM 167 HD21 LEU A 10 -11.446 -4.050 5.233 1.00 0.00 H ATOM 168 HD22 LEU A 10 -11.575 -5.368 4.066 1.00 0.00 H ATOM 169 HD23 LEU A 10 -10.880 -5.665 5.660 1.00 0.00 H ATOM 170 N ILE A 11 -12.508 -1.362 6.656 1.00 0.00 N ATOM 171 CA ILE A 11 -11.882 -0.361 7.521 1.00 0.00 C ATOM 172 C ILE A 11 -10.750 0.285 6.732 1.00 0.00 C ATOM 173 O ILE A 11 -10.253 1.376 7.028 1.00 0.00 O ATOM 174 CB ILE A 11 -11.289 -0.960 8.858 1.00 0.00 C ATOM 175 CG1 ILE A 11 -12.362 -1.489 9.841 1.00 0.00 C ATOM 176 CG2 ILE A 11 -10.465 0.096 9.572 1.00 0.00 C ATOM 177 CD1 ILE A 11 -11.790 -2.190 11.075 1.00 0.00 C ATOM 178 H ILE A 11 -12.128 -1.514 5.736 1.00 0.00 H ATOM 179 HA ILE A 11 -12.624 0.384 7.762 1.00 0.00 H ATOM 180 HB ILE A 11 -10.626 -1.773 8.593 1.00 0.00 H ATOM 181 HG12 ILE A 11 -12.961 -0.660 10.189 1.00 0.00 H ATOM 182 HG13 ILE A 11 -13.003 -2.194 9.327 1.00 0.00 H ATOM 183 HG21 ILE A 11 -11.102 0.927 9.837 1.00 0.00 H ATOM 184 HG22 ILE A 11 -9.674 0.437 8.925 1.00 0.00 H ATOM 185 HG23 ILE A 11 -10.041 -0.330 10.470 1.00 0.00 H ATOM 186 HD11 ILE A 11 -12.600 -2.523 11.709 1.00 0.00 H ATOM 187 HD12 ILE A 11 -11.162 -1.505 11.625 1.00 0.00 H ATOM 188 HD13 ILE A 11 -11.203 -3.045 10.768 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -7.130 5.209 3.578 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.153 4.163 3.350 1.00 0.00 C HETATM 192 C ZAE B 1 -7.501 2.865 2.947 1.00 0.00 C HETATM 193 O ZAE B 1 -7.207 2.018 3.795 1.00 0.00 O HETATM 194 CB ZAE B 1 -8.936 3.929 4.629 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.225 4.681 4.712 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -10.223 6.040 4.961 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.432 4.013 4.624 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -11.410 6.735 5.086 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -12.626 4.700 4.738 1.00 0.00 C HETATM 200 CZ ZAE B 1 -12.612 6.064 4.991 1.00 0.00 C HETATM 201 C10 ZAE B 1 -6.538 5.045 4.907 1.00 0.00 C HETATM 202 H ZAE B 1 -7.564 6.145 3.533 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.827 4.490 2.568 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -9.172 2.877 4.697 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -8.333 4.213 5.470 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -9.284 6.562 5.028 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -11.440 2.949 4.429 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -11.392 7.795 5.281 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -13.560 4.171 4.660 1.00 0.00 H HETATM 210 HZ ZAE B 1 -13.541 6.604 5.097 1.00 0.00 H HETATM 211 H11 ZAE B 1 -6.484 3.989 5.139 1.00 0.00 H HETATM 212 H12 ZAE B 1 -7.152 5.546 5.642 1.00 0.00 H HETATM 213 H13 ZAE B 1 -5.544 5.468 4.915 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -6.393 5.138 2.831 1.00 0.00 H ATOM 215 N ILE B 2 -7.219 2.710 1.686 1.00 0.00 N ATOM 216 CA ILE B 2 -6.634 1.486 1.250 1.00 0.00 C ATOM 217 C ILE B 2 -5.146 1.493 1.532 1.00 0.00 C ATOM 218 O ILE B 2 -4.445 2.496 1.302 1.00 0.00 O ATOM 219 CB ILE B 2 -6.957 1.224 -0.237 1.00 0.00 C ATOM 220 CG1 ILE B 2 -7.895 0.030 -0.371 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.685 1.050 -1.060 1.00 0.00 C ATOM 222 CD1 ILE B 2 -8.469 -0.142 -1.748 1.00 0.00 C ATOM 223 H ILE B 2 -7.362 3.446 1.045 1.00 0.00 H ATOM 224 HA ILE B 2 -7.081 0.691 1.832 1.00 0.00 H ATOM 225 HB ILE B 2 -7.470 2.101 -0.615 1.00 0.00 H ATOM 226 HG12 ILE B 2 -7.355 -0.871 -0.121 1.00 0.00 H ATOM 227 HG13 ILE B 2 -8.719 0.148 0.317 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.077 1.942 -0.994 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.938 0.861 -2.093 1.00 0.00 H ATOM 230 HG23 ILE B 2 -5.129 0.210 -0.669 1.00 0.00 H ATOM 231 HD11 ILE B 2 -7.663 -0.261 -2.451 1.00 0.00 H ATOM 232 HD12 ILE B 2 -9.058 0.723 -2.000 1.00 0.00 H ATOM 233 HD13 ILE B 2 -9.094 -1.025 -1.759 1.00 0.00 H ATOM 234 N SER B 3 -4.705 0.387 2.115 1.00 0.00 N ATOM 235 CA SER B 3 -3.319 0.182 2.432 1.00 0.00 C ATOM 236 C SER B 3 -2.983 -1.282 2.361 1.00 0.00 C ATOM 237 O SER B 3 -3.862 -2.158 2.329 1.00 0.00 O ATOM 238 CB SER B 3 -2.960 0.702 3.812 1.00 0.00 C ATOM 239 OG SER B 3 -3.887 0.291 4.793 1.00 0.00 O ATOM 240 H SER B 3 -5.347 -0.323 2.326 1.00 0.00 H ATOM 241 HA SER B 3 -2.730 0.708 1.698 1.00 0.00 H ATOM 242 HB2 SER B 3 -1.989 0.316 4.086 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.926 1.777 3.791 1.00 0.00 H ATOM 244 HG SER B 3 -4.437 -0.425 4.449 1.00 0.00 H HETATM 245 N DAR B 4 -1.704 -1.525 2.374 1.00 0.00 N HETATM 246 CA DAR B 4 -1.186 -2.864 2.301 1.00 0.00 C HETATM 247 CB DAR B 4 -0.936 -3.402 3.697 1.00 0.00 C HETATM 248 CG DAR B 4 -2.084 -4.219 4.253 1.00 0.00 C HETATM 249 CD DAR B 4 -1.572 -5.402 5.045 1.00 0.00 C HETATM 250 NE DAR B 4 -1.053 -5.004 6.345 1.00 0.00 N HETATM 251 CZ DAR B 4 -1.033 -5.800 7.406 1.00 0.00 C HETATM 252 NH1 DAR B 4 -0.541 -5.355 8.551 1.00 0.00 N HETATM 253 NH2 DAR B 4 -1.514 -7.036 7.329 1.00 0.00 N HETATM 254 C DAR B 4 0.112 -2.852 1.548 1.00 0.00 C HETATM 255 O DAR B 4 0.841 -1.857 1.621 1.00 0.00 O HETATM 256 H DAR B 4 -1.081 -0.766 2.431 1.00 0.00 H HETATM 257 HA DAR B 4 -1.900 -3.486 1.787 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.763 -2.568 4.358 1.00 0.00 H HETATM 259 HB3 DAR B 4 -0.055 -4.023 3.675 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.694 -4.577 3.435 1.00 0.00 H HETATM 261 HG3 DAR B 4 -2.676 -3.592 4.900 1.00 0.00 H HETATM 262 HD2 DAR B 4 -0.784 -5.880 4.484 1.00 0.00 H HETATM 263 HD3 DAR B 4 -2.383 -6.100 5.193 1.00 0.00 H HETATM 264 HE DAR B 4 -0.696 -4.094 6.426 1.00 0.00 H HETATM 265 HH11 DAR B 4 -0.523 -5.973 9.387 1.00 0.00 H HETATM 266 HH12 DAR B 4 -0.169 -4.386 8.618 1.00 0.00 H HETATM 267 HH21 DAR B 4 -1.494 -7.659 8.162 1.00 0.00 H HETATM 268 HH22 DAR B 4 -1.917 -7.384 6.435 1.00 0.00 H HETATM 269 N 28J B 5 0.391 -3.930 0.816 1.00 0.00 N HETATM 270 CA 28J B 5 1.628 -4.007 0.068 1.00 0.00 C HETATM 271 CB 28J B 5 1.469 -3.461 -1.373 1.00 0.00 C HETATM 272 CG2 28J B 5 0.190 -3.985 -2.007 1.00 0.00 C HETATM 273 CG1 28J B 5 1.459 -1.927 -1.377 1.00 0.00 C HETATM 274 CD1 28J B 5 1.600 -1.311 -2.757 1.00 0.00 C HETATM 275 C 28J B 5 2.141 -5.438 -0.008 1.00 0.00 C HETATM 276 O 28J B 5 1.451 -6.388 0.422 1.00 0.00 O HETATM 277 H21 28J B 5 2.361 -3.399 0.576 1.00 0.00 H HETATM 278 H22 28J B 5 2.303 -3.810 -1.962 1.00 0.00 H HETATM 279 H23 28J B 5 0.099 -3.590 -3.008 1.00 0.00 H HETATM 280 H24 28J B 5 -0.659 -3.676 -1.417 1.00 0.00 H HETATM 281 H25 28J B 5 0.230 -5.063 -2.048 1.00 0.00 H HETATM 282 H26 28J B 5 2.274 -1.566 -0.767 1.00 0.00 H HETATM 283 H27 28J B 5 0.525 -1.582 -0.959 1.00 0.00 H HETATM 284 H28 28J B 5 2.511 -1.666 -3.219 1.00 0.00 H HETATM 285 H29 28J B 5 1.638 -0.234 -2.672 1.00 0.00 H HETATM 286 H30 28J B 5 0.755 -1.595 -3.365 1.00 0.00 H ATOM 287 N ILE B 6 3.406 -5.572 -0.439 1.00 0.00 N ATOM 288 CA ILE B 6 3.983 -6.897 -0.671 1.00 0.00 C ATOM 289 C ILE B 6 5.502 -6.896 -0.525 1.00 0.00 C ATOM 290 O ILE B 6 6.165 -5.865 -0.723 1.00 0.00 O ATOM 291 CB ILE B 6 3.508 -7.466 -2.060 1.00 0.00 C ATOM 292 CG1 ILE B 6 3.877 -8.936 -2.260 1.00 0.00 C ATOM 293 CG2 ILE B 6 3.991 -6.652 -3.279 1.00 0.00 C ATOM 294 CD1 ILE B 6 3.577 -9.471 -3.637 1.00 0.00 C ATOM 295 H ILE B 6 3.987 -4.760 -0.515 1.00 0.00 H ATOM 296 HA ILE B 6 3.583 -7.544 0.093 1.00 0.00 H ATOM 297 HB ILE B 6 2.431 -7.392 -2.063 1.00 0.00 H ATOM 298 HG12 ILE B 6 4.940 -9.046 -2.102 1.00 0.00 H ATOM 299 HG13 ILE B 6 3.346 -9.539 -1.538 1.00 0.00 H ATOM 300 HG21 ILE B 6 3.568 -7.084 -4.181 1.00 0.00 H ATOM 301 HG22 ILE B 6 5.069 -6.682 -3.347 1.00 0.00 H ATOM 302 HG23 ILE B 6 3.662 -5.627 -3.194 1.00 0.00 H ATOM 303 HD11 ILE B 6 2.518 -9.398 -3.831 1.00 0.00 H ATOM 304 HD12 ILE B 6 3.887 -10.507 -3.699 1.00 0.00 H ATOM 305 HD13 ILE B 6 4.114 -8.893 -4.377 1.00 0.00 H ATOM 306 N SER B 7 6.051 -8.035 -0.074 1.00 0.00 N ATOM 307 CA SER B 7 7.493 -8.154 0.087 1.00 0.00 C ATOM 308 C SER B 7 7.961 -9.607 0.064 1.00 0.00 C ATOM 309 O SER B 7 7.163 -10.548 0.192 1.00 0.00 O ATOM 310 CB SER B 7 7.935 -7.501 1.384 1.00 0.00 C ATOM 311 OG SER B 7 6.960 -7.623 2.368 1.00 0.00 O ATOM 312 H SER B 7 5.467 -8.797 0.187 1.00 0.00 H ATOM 313 HA SER B 7 7.949 -7.632 -0.730 1.00 0.00 H ATOM 314 HB2 SER B 7 8.838 -7.975 1.734 1.00 0.00 H ATOM 315 HB3 SER B 7 8.121 -6.448 1.216 1.00 0.00 H ATOM 316 HG SER B 7 6.212 -8.103 2.014 1.00 0.00 H HETATM 317 N DTH B 8 9.274 -9.777 -0.099 1.00 0.00 N HETATM 318 CA DTH B 8 9.900 -11.095 -0.113 1.00 0.00 C HETATM 319 CB DTH B 8 10.836 -11.300 1.101 1.00 0.00 C HETATM 320 CG2 DTH B 8 10.121 -10.847 2.359 1.00 0.00 C HETATM 321 OG1 DTH B 8 12.040 -10.551 0.930 1.00 0.00 O HETATM 322 C DTH B 8 10.697 -11.353 -1.401 1.00 0.00 C HETATM 323 O DTH B 8 10.874 -12.507 -1.781 1.00 0.00 O HETATM 324 H DTH B 8 9.836 -8.987 -0.249 1.00 0.00 H HETATM 325 HA DTH B 8 9.119 -11.847 -0.075 1.00 0.00 H HETATM 326 HB DTH B 8 11.117 -12.360 1.195 1.00 0.00 H HETATM 327 HG21 DTH B 8 9.862 -9.803 2.278 1.00 0.00 H HETATM 328 HG22 DTH B 8 10.765 -10.994 3.215 1.00 0.00 H HETATM 329 HG23 DTH B 8 9.220 -11.431 2.488 1.00 0.00 H ATOM 330 N ALA B 9 11.153 -10.277 -2.076 1.00 0.00 N ATOM 331 CA ALA B 9 11.923 -10.370 -3.338 1.00 0.00 C ATOM 332 C ALA B 9 13.373 -10.404 -3.011 1.00 0.00 C ATOM 333 O ALA B 9 14.057 -11.402 -3.208 1.00 0.00 O ATOM 334 CB ALA B 9 11.735 -9.160 -4.264 1.00 0.00 C ATOM 335 H ALA B 9 10.978 -9.397 -1.709 1.00 0.00 H ATOM 336 HA ALA B 9 11.641 -11.265 -3.867 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.924 -8.245 -3.729 1.00 0.00 H ATOM 338 HB2 ALA B 9 10.722 -9.153 -4.643 1.00 0.00 H ATOM 339 HB3 ALA B 9 12.419 -9.238 -5.100 1.00 0.00 H ATOM 340 N LEU B 10 13.833 -9.272 -2.509 1.00 0.00 N ATOM 341 CA LEU B 10 15.232 -9.137 -2.141 1.00 0.00 C ATOM 342 C LEU B 10 15.419 -9.625 -0.731 1.00 0.00 C ATOM 343 O LEU B 10 16.527 -9.956 -0.307 1.00 0.00 O ATOM 344 CB LEU B 10 15.721 -7.691 -2.259 1.00 0.00 C ATOM 345 CG LEU B 10 14.703 -6.609 -1.871 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.605 -6.542 -2.903 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.109 -6.841 -0.485 1.00 0.00 C ATOM 348 H LEU B 10 13.199 -8.513 -2.380 1.00 0.00 H ATOM 349 HA LEU B 10 15.809 -9.765 -2.800 1.00 0.00 H ATOM 350 HB2 LEU B 10 16.603 -7.575 -1.648 1.00 0.00 H ATOM 351 HB3 LEU B 10 16.000 -7.527 -3.292 1.00 0.00 H ATOM 352 HG LEU B 10 15.203 -5.650 -1.863 1.00 0.00 H ATOM 353 HD11 LEU B 10 12.726 -7.042 -2.521 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.931 -7.030 -3.810 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.367 -5.511 -3.115 1.00 0.00 H ATOM 356 HD21 LEU B 10 13.357 -6.090 -0.289 1.00 0.00 H ATOM 357 HD22 LEU B 10 14.895 -6.755 0.252 1.00 0.00 H ATOM 358 HD23 LEU B 10 13.667 -7.822 -0.428 1.00 0.00 H ATOM 359 N ILE B 11 14.323 -9.684 -0.005 1.00 0.00 N ATOM 360 CA ILE B 11 14.394 -10.160 1.365 1.00 0.00 C ATOM 361 C ILE B 11 13.178 -11.019 1.644 1.00 0.00 C ATOM 362 O ILE B 11 13.207 -12.021 2.363 1.00 0.00 O ATOM 363 CB ILE B 11 14.507 -9.011 2.403 1.00 0.00 C ATOM 364 CG1 ILE B 11 15.948 -8.477 2.493 1.00 0.00 C ATOM 365 CG2 ILE B 11 14.076 -9.513 3.769 1.00 0.00 C ATOM 366 CD1 ILE B 11 16.168 -7.489 3.627 1.00 0.00 C ATOM 367 H ILE B 11 13.433 -9.440 -0.421 1.00 0.00 H ATOM 368 HA ILE B 11 15.278 -10.779 1.446 1.00 0.00 H ATOM 369 HB ILE B 11 13.846 -8.213 2.106 1.00 0.00 H ATOM 370 HG12 ILE B 11 16.619 -9.307 2.652 1.00 0.00 H ATOM 371 HG13 ILE B 11 16.205 -7.984 1.567 1.00 0.00 H ATOM 372 HG21 ILE B 11 14.695 -10.352 4.050 1.00 0.00 H ATOM 373 HG22 ILE B 11 13.043 -9.824 3.727 1.00 0.00 H ATOM 374 HG23 ILE B 11 14.188 -8.722 4.493 1.00 0.00 H ATOM 375 HD11 ILE B 11 15.873 -6.501 3.306 1.00 0.00 H ATOM 376 HD12 ILE B 11 17.212 -7.481 3.901 1.00 0.00 H ATOM 377 HD13 ILE B 11 15.575 -7.781 4.481 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 7.648 -5.117 3.260 1.00 0.00 N HETATM 380 CA ZAE E 1 8.459 -4.178 2.458 1.00 0.00 C HETATM 381 C ZAE E 1 7.649 -3.012 1.975 1.00 0.00 C HETATM 382 O ZAE E 1 7.497 -2.012 2.678 1.00 0.00 O HETATM 383 CB ZAE E 1 9.613 -3.666 3.295 1.00 0.00 C HETATM 384 CG ZAE E 1 10.802 -4.559 3.301 1.00 0.00 C HETATM 385 CD1 ZAE E 1 10.853 -5.664 4.147 1.00 0.00 C HETATM 386 CD2 ZAE E 1 11.942 -4.220 2.569 1.00 0.00 C HETATM 387 CE1 ZAE E 1 11.971 -6.472 4.199 1.00 0.00 C HETATM 388 CE2 ZAE E 1 13.055 -5.043 2.603 1.00 0.00 C HETATM 389 CZ ZAE E 1 13.094 -6.136 3.451 1.00 0.00 C HETATM 390 C10 ZAE E 1 7.232 -4.489 4.519 1.00 0.00 C HETATM 391 H ZAE E 1 8.216 -5.956 3.490 1.00 0.00 H HETATM 392 HA ZAE E 1 8.842 -4.697 1.604 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.913 -2.706 2.912 1.00 0.00 H HETATM 394 HB3 ZAE E 1 9.274 -3.550 4.313 1.00 0.00 H HETATM 395 HD1 ZAE E 1 9.982 -5.924 4.716 1.00 0.00 H HETATM 396 HD2 ZAE E 1 11.910 -3.362 1.924 1.00 0.00 H HETATM 397 HE1 ZAE E 1 11.995 -7.322 4.856 1.00 0.00 H HETATM 398 HE2 ZAE E 1 13.923 -4.780 2.016 1.00 0.00 H HETATM 399 HZ ZAE E 1 13.972 -6.755 3.499 1.00 0.00 H HETATM 400 H11 ZAE E 1 7.008 -3.446 4.337 1.00 0.00 H HETATM 401 H12 ZAE E 1 8.027 -4.567 5.247 1.00 0.00 H HETATM 402 H13 ZAE E 1 6.347 -4.983 4.901 1.00 0.00 H HETATM 403 HN2 ZAE E 1 6.812 -5.422 2.696 1.00 0.00 H ATOM 404 N ILE E 2 7.090 -3.139 0.804 1.00 0.00 N ATOM 405 CA ILE E 2 6.355 -2.044 0.268 1.00 0.00 C ATOM 406 C ILE E 2 4.963 -2.010 0.848 1.00 0.00 C ATOM 407 O ILE E 2 4.262 -3.041 0.936 1.00 0.00 O ATOM 408 CB ILE E 2 6.341 -2.083 -1.273 1.00 0.00 C ATOM 409 CG1 ILE E 2 6.949 -0.803 -1.835 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.931 -2.315 -1.796 1.00 0.00 C ATOM 411 CD1 ILE E 2 6.989 -0.761 -3.334 1.00 0.00 C ATOM 412 H ILE E 2 7.128 -4.001 0.314 1.00 0.00 H ATOM 413 HA ILE E 2 6.865 -1.140 0.572 1.00 0.00 H ATOM 414 HB ILE E 2 6.953 -2.918 -1.586 1.00 0.00 H ATOM 415 HG12 ILE E 2 6.372 0.045 -1.494 1.00 0.00 H ATOM 416 HG13 ILE E 2 7.963 -0.706 -1.478 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.479 -3.154 -1.292 1.00 0.00 H ATOM 418 HG22 ILE E 2 4.964 -2.502 -2.860 1.00 0.00 H ATOM 419 HG23 ILE E 2 4.342 -1.430 -1.617 1.00 0.00 H ATOM 420 HD11 ILE E 2 7.586 -1.582 -3.692 1.00 0.00 H ATOM 421 HD12 ILE E 2 7.412 0.173 -3.656 1.00 0.00 H ATOM 422 HD13 ILE E 2 5.979 -0.856 -3.716 1.00 0.00 H ATOM 423 N SER E 3 4.621 -0.817 1.311 1.00 0.00 N ATOM 424 CA SER E 3 3.329 -0.544 1.869 1.00 0.00 C ATOM 425 C SER E 3 2.944 0.892 1.617 1.00 0.00 C ATOM 426 O SER E 3 3.775 1.749 1.267 1.00 0.00 O ATOM 427 CB SER E 3 3.281 -0.816 3.360 1.00 0.00 C ATOM 428 OG SER E 3 4.426 -0.326 4.032 1.00 0.00 O ATOM 429 H SER E 3 5.279 -0.089 1.264 1.00 0.00 H ATOM 430 HA SER E 3 2.615 -1.185 1.377 1.00 0.00 H ATOM 431 HB2 SER E 3 2.413 -0.326 3.776 1.00 0.00 H ATOM 432 HB3 SER E 3 3.208 -1.876 3.529 1.00 0.00 H ATOM 433 HG SER E 3 4.706 0.515 3.640 1.00 0.00 H HETATM 434 N DAR E 4 1.676 1.136 1.818 1.00 0.00 N HETATM 435 CA DAR E 4 1.110 2.451 1.628 1.00 0.00 C HETATM 436 CB DAR E 4 1.123 3.234 2.931 1.00 0.00 C HETATM 437 CG DAR E 4 2.362 4.082 3.150 1.00 0.00 C HETATM 438 CD DAR E 4 2.002 5.474 3.631 1.00 0.00 C HETATM 439 NE DAR E 4 1.978 5.559 5.086 1.00 0.00 N HETATM 440 CZ DAR E 4 1.956 6.704 5.764 1.00 0.00 C HETATM 441 NH1 DAR E 4 1.955 6.686 7.087 1.00 0.00 N HETATM 442 NH2 DAR E 4 1.940 7.865 5.120 1.00 0.00 N HETATM 443 C DAR E 4 -0.314 2.309 1.167 1.00 0.00 C HETATM 444 O DAR E 4 -0.989 1.359 1.572 1.00 0.00 O HETATM 445 H DAR E 4 1.089 0.387 2.079 1.00 0.00 H HETATM 446 HA DAR E 4 1.687 2.972 0.881 1.00 0.00 H HETATM 447 HB2 DAR E 4 1.047 2.533 3.744 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.262 3.882 2.949 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.908 4.157 2.221 1.00 0.00 H HETATM 450 HG3 DAR E 4 2.979 3.604 3.895 1.00 0.00 H HETATM 451 HD2 DAR E 4 1.026 5.731 3.249 1.00 0.00 H HETATM 452 HD3 DAR E 4 2.733 6.173 3.252 1.00 0.00 H HETATM 453 HE DAR E 4 1.973 4.713 5.585 1.00 0.00 H HETATM 454 HH11 DAR E 4 1.939 7.578 7.622 1.00 0.00 H HETATM 455 HH12 DAR E 4 1.968 5.780 7.598 1.00 0.00 H HETATM 456 HH21 DAR E 4 1.921 8.758 5.654 1.00 0.00 H HETATM 457 HH22 DAR E 4 1.949 7.886 4.080 1.00 0.00 H HETATM 458 N 28J E 5 -0.768 3.229 0.323 1.00 0.00 N HETATM 459 CA 28J E 5 -2.130 3.168 -0.180 1.00 0.00 C HETATM 460 CB 28J E 5 -2.187 2.381 -1.514 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.009 2.742 -2.411 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.210 0.873 -1.247 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.533 0.034 -2.469 1.00 0.00 C HETATM 464 C 28J E 5 -2.724 4.563 -0.410 1.00 0.00 C HETATM 465 O 28J E 5 -2.029 5.579 -0.252 1.00 0.00 O HETATM 466 H21 28J E 5 -2.734 2.642 0.544 1.00 0.00 H HETATM 467 H22 28J E 5 -3.094 2.661 -2.027 1.00 0.00 H HETATM 468 H23 28J E 5 -0.085 2.476 -1.916 1.00 0.00 H HETATM 469 H24 28J E 5 -1.017 3.802 -2.612 1.00 0.00 H HETATM 470 H25 28J E 5 -1.086 2.197 -3.340 1.00 0.00 H HETATM 471 H26 28J E 5 -2.954 0.661 -0.493 1.00 0.00 H HETATM 472 H27 28J E 5 -1.241 0.567 -0.885 1.00 0.00 H HETATM 473 H28 28J E 5 -2.601 -1.006 -2.185 1.00 0.00 H HETATM 474 H29 28J E 5 -1.751 0.155 -3.206 1.00 0.00 H HETATM 475 H30 28J E 5 -3.474 0.355 -2.887 1.00 0.00 H ATOM 476 N ILE E 6 -4.042 4.597 -0.700 1.00 0.00 N ATOM 477 CA ILE E 6 -4.721 5.855 -1.049 1.00 0.00 C ATOM 478 C ILE E 6 -6.229 5.815 -0.793 1.00 0.00 C ATOM 479 O ILE E 6 -6.873 4.757 -0.873 1.00 0.00 O ATOM 480 CB ILE E 6 -4.426 6.241 -2.530 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.167 7.510 -2.953 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.744 5.106 -3.525 1.00 0.00 C ATOM 483 CD1 ILE E 6 -4.672 8.132 -4.227 1.00 0.00 C ATOM 484 H ILE E 6 -4.575 3.762 -0.625 1.00 0.00 H ATOM 485 HA ILE E 6 -4.300 6.628 -0.422 1.00 0.00 H ATOM 486 HB ILE E 6 -3.365 6.426 -2.597 1.00 0.00 H ATOM 487 HG12 ILE E 6 -6.206 7.268 -3.105 1.00 0.00 H ATOM 488 HG13 ILE E 6 -5.085 8.245 -2.168 1.00 0.00 H ATOM 489 HG21 ILE E 6 -5.292 5.514 -4.366 1.00 0.00 H ATOM 490 HG22 ILE E 6 -5.351 4.349 -3.046 1.00 0.00 H ATOM 491 HG23 ILE E 6 -3.830 4.660 -3.884 1.00 0.00 H ATOM 492 HD11 ILE E 6 -5.360 8.891 -4.560 1.00 0.00 H ATOM 493 HD12 ILE E 6 -4.574 7.368 -4.991 1.00 0.00 H ATOM 494 HD13 ILE E 6 -3.702 8.577 -4.048 1.00 0.00 H ATOM 495 N SER E 7 -6.790 6.981 -0.458 1.00 0.00 N ATOM 496 CA SER E 7 -8.215 7.085 -0.183 1.00 0.00 C ATOM 497 C SER E 7 -8.715 8.523 -0.169 1.00 0.00 C ATOM 498 O SER E 7 -7.925 9.475 -0.241 1.00 0.00 O ATOM 499 CB SER E 7 -8.495 6.520 1.189 1.00 0.00 C ATOM 500 OG SER E 7 -7.800 7.259 2.139 1.00 0.00 O ATOM 501 H SER E 7 -6.219 7.789 -0.361 1.00 0.00 H ATOM 502 HA SER E 7 -8.748 6.517 -0.922 1.00 0.00 H ATOM 503 HB2 SER E 7 -9.551 6.586 1.401 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.170 5.492 1.241 1.00 0.00 H ATOM 505 HG SER E 7 -7.790 8.182 1.881 1.00 0.00 H HETATM 506 N DTH E 8 -10.047 8.663 -0.047 1.00 0.00 N HETATM 507 CA DTH E 8 -10.678 9.942 0.059 1.00 0.00 C HETATM 508 CB DTH E 8 -11.126 10.293 1.512 1.00 0.00 C HETATM 509 CG2 DTH E 8 -10.037 9.868 2.490 1.00 0.00 C HETATM 510 OG1 DTH E 8 -12.378 9.673 1.822 1.00 0.00 O HETATM 511 C DTH E 8 -11.919 10.195 -0.812 1.00 0.00 C HETATM 512 O DTH E 8 -12.311 11.320 -0.763 1.00 0.00 O HETATM 513 H DTH E 8 -10.635 7.887 -0.140 1.00 0.00 H HETATM 514 HA DTH E 8 -9.966 10.695 -0.271 1.00 0.00 H HETATM 515 HB DTH E 8 -11.280 11.380 1.600 1.00 0.00 H HETATM 516 HG21 DTH E 8 -10.267 10.236 3.480 1.00 0.00 H HETATM 517 HG22 DTH E 8 -9.079 10.262 2.174 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.981 8.786 2.518 1.00 0.00 H ATOM 519 N ALA E 9 -12.474 9.134 -1.547 1.00 0.00 N ATOM 520 CA ALA E 9 -13.695 9.112 -2.443 1.00 0.00 C ATOM 521 C ALA E 9 -15.051 8.989 -1.694 1.00 0.00 C ATOM 522 O ALA E 9 -16.030 9.667 -2.012 1.00 0.00 O ATOM 523 CB ALA E 9 -13.636 7.886 -3.326 1.00 0.00 C ATOM 524 H ALA E 9 -12.024 8.331 -1.499 1.00 0.00 H ATOM 525 HA ALA E 9 -13.696 9.981 -3.080 1.00 0.00 H ATOM 526 HB1 ALA E 9 -14.580 7.364 -3.302 1.00 0.00 H ATOM 527 HB2 ALA E 9 -12.846 7.233 -2.988 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.426 8.205 -4.339 1.00 0.00 H ATOM 529 N LEU E 10 -15.076 8.061 -0.733 1.00 0.00 N ATOM 530 CA LEU E 10 -16.286 7.785 0.109 1.00 0.00 C ATOM 531 C LEU E 10 -16.221 8.711 1.292 1.00 0.00 C ATOM 532 O LEU E 10 -17.240 9.166 1.842 1.00 0.00 O ATOM 533 CB LEU E 10 -16.377 6.339 0.705 1.00 0.00 C ATOM 534 CG LEU E 10 -15.073 5.590 0.995 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.031 6.539 1.508 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.298 4.467 1.972 1.00 0.00 C ATOM 537 H LEU E 10 -14.239 7.616 -0.542 1.00 0.00 H ATOM 538 HA LEU E 10 -17.172 8.005 -0.474 1.00 0.00 H ATOM 539 HB2 LEU E 10 -16.949 6.380 1.617 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.933 5.743 -0.008 1.00 0.00 H ATOM 541 HG LEU E 10 -14.700 5.159 0.069 1.00 0.00 H ATOM 542 HD11 LEU E 10 -13.543 7.022 0.673 1.00 0.00 H ATOM 543 HD12 LEU E 10 -13.297 5.995 2.087 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.501 7.280 2.126 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.447 3.800 1.959 1.00 0.00 H ATOM 546 HD22 LEU E 10 -16.186 3.922 1.689 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.423 4.875 2.960 1.00 0.00 H ATOM 548 N ILE E 11 -14.980 9.024 1.618 1.00 0.00 N ATOM 549 CA ILE E 11 -14.646 9.817 2.793 1.00 0.00 C ATOM 550 C ILE E 11 -13.315 10.505 2.520 1.00 0.00 C ATOM 551 O ILE E 11 -13.087 11.664 2.865 1.00 0.00 O ATOM 552 CB ILE E 11 -14.518 8.973 4.124 1.00 0.00 C ATOM 553 CG1 ILE E 11 -15.881 8.572 4.746 1.00 0.00 C ATOM 554 CG2 ILE E 11 -13.734 9.768 5.151 1.00 0.00 C ATOM 555 CD1 ILE E 11 -15.770 7.657 5.970 1.00 0.00 C ATOM 556 H ILE E 11 -14.254 8.824 0.951 1.00 0.00 H ATOM 557 HA ILE E 11 -15.413 10.564 2.919 1.00 0.00 H ATOM 558 HB ILE E 11 -13.956 8.076 3.898 1.00 0.00 H ATOM 559 HG12 ILE E 11 -16.401 9.466 5.057 1.00 0.00 H ATOM 560 HG13 ILE E 11 -16.477 8.059 4.003 1.00 0.00 H ATOM 561 HG21 ILE E 11 -13.596 9.164 6.037 1.00 0.00 H ATOM 562 HG22 ILE E 11 -14.277 10.663 5.406 1.00 0.00 H ATOM 563 HG23 ILE E 11 -12.772 10.031 4.742 1.00 0.00 H ATOM 564 HD11 ILE E 11 -15.433 6.678 5.661 1.00 0.00 H ATOM 565 HD12 ILE E 11 -16.733 7.570 6.449 1.00 0.00 H ATOM 566 HD13 ILE E 11 -15.058 8.074 6.671 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.565 15.677 2.180 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.431 14.639 1.518 1.00 0.00 C HETATM 570 C ZAE F 1 -8.617 13.423 1.087 1.00 0.00 C HETATM 571 O ZAE F 1 -8.718 12.349 1.680 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.565 14.186 2.448 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.848 14.958 2.249 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -12.131 16.077 3.031 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -12.795 14.540 1.314 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -13.311 16.790 2.850 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -13.974 15.251 1.129 1.00 0.00 C HETATM 578 CZ ZAE F 1 -14.243 16.361 1.916 1.00 0.00 C HETATM 579 C10 ZAE F 1 -7.863 15.129 3.358 1.00 0.00 C HETATM 580 H ZAE F 1 -9.148 16.472 2.497 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.868 15.088 0.637 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.773 13.142 2.265 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.254 14.311 3.474 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -11.408 16.412 3.760 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -12.589 13.674 0.702 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -13.516 17.658 3.460 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -14.696 14.919 0.396 1.00 0.00 H HETATM 588 HZ ZAE F 1 -15.164 16.911 1.777 1.00 0.00 H HETATM 589 H11 ZAE F 1 -7.323 14.236 3.071 1.00 0.00 H HETATM 590 H12 ZAE F 1 -8.582 14.880 4.126 1.00 0.00 H HETATM 591 H13 ZAE F 1 -7.167 15.862 3.741 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.868 16.035 1.480 1.00 0.00 H ATOM 593 N ILE F 2 -7.799 13.594 0.062 1.00 0.00 N ATOM 594 CA ILE F 2 -6.985 12.503 -0.446 1.00 0.00 C ATOM 595 C ILE F 2 -5.728 12.368 0.413 1.00 0.00 C ATOM 596 O ILE F 2 -5.089 13.367 0.748 1.00 0.00 O ATOM 597 CB ILE F 2 -6.602 12.730 -1.945 1.00 0.00 C ATOM 598 CG1 ILE F 2 -7.292 11.699 -2.851 1.00 0.00 C ATOM 599 CG2 ILE F 2 -5.086 12.699 -2.137 1.00 0.00 C ATOM 600 CD1 ILE F 2 -7.191 11.994 -4.329 1.00 0.00 C ATOM 601 H ILE F 2 -7.713 14.480 -0.344 1.00 0.00 H ATOM 602 HA ILE F 2 -7.565 11.593 -0.372 1.00 0.00 H ATOM 603 HB ILE F 2 -6.946 13.718 -2.229 1.00 0.00 H ATOM 604 HG12 ILE F 2 -6.852 10.727 -2.681 1.00 0.00 H ATOM 605 HG13 ILE F 2 -8.343 11.654 -2.600 1.00 0.00 H ATOM 606 HG21 ILE F 2 -4.710 11.699 -1.974 1.00 0.00 H ATOM 607 HG22 ILE F 2 -4.618 13.376 -1.435 1.00 0.00 H ATOM 608 HG23 ILE F 2 -4.845 13.013 -3.144 1.00 0.00 H ATOM 609 HD11 ILE F 2 -7.640 11.189 -4.886 1.00 0.00 H ATOM 610 HD12 ILE F 2 -6.153 12.097 -4.604 1.00 0.00 H ATOM 611 HD13 ILE F 2 -7.714 12.917 -4.542 1.00 0.00 H ATOM 612 N SER F 3 -5.420 11.141 0.824 1.00 0.00 N ATOM 613 CA SER F 3 -4.212 10.877 1.591 1.00 0.00 C ATOM 614 C SER F 3 -3.708 9.465 1.318 1.00 0.00 C ATOM 615 O SER F 3 -4.403 8.636 0.709 1.00 0.00 O ATOM 616 CB SER F 3 -4.393 11.103 3.097 1.00 0.00 C ATOM 617 OG SER F 3 -4.963 12.355 3.410 1.00 0.00 O ATOM 618 H SER F 3 -6.022 10.400 0.604 1.00 0.00 H ATOM 619 HA SER F 3 -3.460 11.568 1.236 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.045 10.337 3.487 1.00 0.00 H ATOM 621 HB3 SER F 3 -3.434 11.032 3.583 1.00 0.00 H ATOM 622 HG SER F 3 -4.948 12.925 2.626 1.00 0.00 H HETATM 623 N DAR F 4 -2.509 9.190 1.798 1.00 0.00 N HETATM 624 CA DAR F 4 -1.886 7.894 1.597 1.00 0.00 C HETATM 625 CB DAR F 4 -2.073 7.049 2.838 1.00 0.00 C HETATM 626 CG DAR F 4 -3.399 6.339 2.863 1.00 0.00 C HETATM 627 CD DAR F 4 -3.252 4.931 3.400 1.00 0.00 C HETATM 628 NE DAR F 4 -2.859 4.947 4.797 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.199 4.019 5.679 1.00 0.00 C HETATM 630 NH1 DAR F 4 -2.733 4.090 6.918 1.00 0.00 N HETATM 631 NH2 DAR F 4 -4.033 3.042 5.342 1.00 0.00 N HETATM 632 C DAR F 4 -0.402 8.013 1.319 1.00 0.00 C HETATM 633 O DAR F 4 0.293 8.778 1.989 1.00 0.00 O HETATM 634 H DAR F 4 -2.044 9.864 2.338 1.00 0.00 H HETATM 635 HA DAR F 4 -2.366 7.411 0.763 1.00 0.00 H HETATM 636 HB2 DAR F 4 -2.013 7.689 3.706 1.00 0.00 H HETATM 637 HB3 DAR F 4 -1.285 6.314 2.882 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.790 6.291 1.857 1.00 0.00 H HETATM 639 HG3 DAR F 4 -4.080 6.889 3.493 1.00 0.00 H HETATM 640 HD2 DAR F 4 -2.498 4.416 2.825 1.00 0.00 H HETATM 641 HD3 DAR F 4 -4.198 4.417 3.302 1.00 0.00 H HETATM 642 HE DAR F 4 -2.266 5.676 5.081 1.00 0.00 H HETATM 643 HH11 DAR F 4 -3.000 3.372 7.619 1.00 0.00 H HETATM 644 HH12 DAR F 4 -2.080 4.857 7.189 1.00 0.00 H HETATM 645 HH21 DAR F 4 -4.279 2.305 6.031 1.00 0.00 H HETATM 646 HH22 DAR F 4 -4.457 3.022 4.390 1.00 0.00 H HETATM 647 N 28J F 5 0.088 7.253 0.342 1.00 0.00 N HETATM 648 CA 28J F 5 1.511 7.280 0.026 1.00 0.00 C HETATM 649 CB 28J F 5 1.803 8.160 -1.223 1.00 0.00 C HETATM 650 CG2 28J F 5 0.716 7.954 -2.273 1.00 0.00 C HETATM 651 CG1 28J F 5 1.874 9.645 -0.844 1.00 0.00 C HETATM 652 CD1 28J F 5 3.281 10.141 -0.567 1.00 0.00 C HETATM 653 C 28J F 5 2.068 5.855 -0.155 1.00 0.00 C HETATM 654 O 28J F 5 1.333 4.862 -0.035 1.00 0.00 O HETATM 655 H21 28J F 5 2.016 7.729 0.869 1.00 0.00 H HETATM 656 H22 28J F 5 2.748 7.854 -1.647 1.00 0.00 H HETATM 657 H23 28J F 5 -0.242 8.233 -1.855 1.00 0.00 H HETATM 658 H24 28J F 5 0.689 6.916 -2.570 1.00 0.00 H HETATM 659 H25 28J F 5 0.924 8.571 -3.136 1.00 0.00 H HETATM 660 H26 28J F 5 1.280 9.816 0.040 1.00 0.00 H HETATM 661 H27 28J F 5 1.477 10.233 -1.660 1.00 0.00 H HETATM 662 H28 28J F 5 3.857 10.127 -1.482 1.00 0.00 H HETATM 663 H29 28J F 5 3.752 9.498 0.162 1.00 0.00 H HETATM 664 H30 28J F 5 3.239 11.149 -0.184 1.00 0.00 H ATOM 665 N ILE F 6 3.394 5.789 -0.376 1.00 0.00 N ATOM 666 CA ILE F 6 4.126 4.533 -0.607 1.00 0.00 C ATOM 667 C ILE F 6 5.623 4.638 -0.231 1.00 0.00 C ATOM 668 O ILE F 6 6.267 5.662 -0.472 1.00 0.00 O ATOM 669 CB ILE F 6 3.991 4.134 -2.104 1.00 0.00 C ATOM 670 CG1 ILE F 6 4.741 2.835 -2.431 1.00 0.00 C ATOM 671 CG2 ILE F 6 4.464 5.276 -3.025 1.00 0.00 C ATOM 672 CD1 ILE F 6 4.520 2.328 -3.824 1.00 0.00 C ATOM 673 H ILE F 6 3.900 6.628 -0.394 1.00 0.00 H ATOM 674 HA ILE F 6 3.668 3.758 -0.011 1.00 0.00 H ATOM 675 HB ILE F 6 2.938 3.989 -2.305 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.801 3.002 -2.323 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.431 2.065 -1.744 1.00 0.00 H ATOM 678 HG21 ILE F 6 3.926 6.185 -2.787 1.00 0.00 H ATOM 679 HG22 ILE F 6 4.276 5.013 -4.059 1.00 0.00 H ATOM 680 HG23 ILE F 6 5.520 5.439 -2.886 1.00 0.00 H ATOM 681 HD11 ILE F 6 5.074 1.417 -3.978 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.847 3.076 -4.537 1.00 0.00 H ATOM 683 HD13 ILE F 6 3.464 2.136 -3.971 1.00 0.00 H ATOM 684 N SER F 7 6.160 3.574 0.395 1.00 0.00 N ATOM 685 CA SER F 7 7.584 3.506 0.776 1.00 0.00 C ATOM 686 C SER F 7 8.039 2.053 0.854 1.00 0.00 C ATOM 687 O SER F 7 7.232 1.141 1.079 1.00 0.00 O ATOM 688 CB SER F 7 7.838 4.122 2.147 1.00 0.00 C ATOM 689 OG SER F 7 6.712 3.953 2.976 1.00 0.00 O ATOM 690 H SER F 7 5.572 2.810 0.624 1.00 0.00 H ATOM 691 HA SER F 7 8.166 4.034 0.031 1.00 0.00 H ATOM 692 HB2 SER F 7 8.683 3.634 2.618 1.00 0.00 H ATOM 693 HB3 SER F 7 8.037 5.178 2.049 1.00 0.00 H ATOM 694 HG SER F 7 5.938 3.794 2.439 1.00 0.00 H HETATM 695 N DTH F 8 9.343 1.849 0.721 1.00 0.00 N HETATM 696 CA DTH F 8 9.930 0.515 0.795 1.00 0.00 C HETATM 697 CB DTH F 8 10.407 0.104 2.203 1.00 0.00 C HETATM 698 CG2 DTH F 8 9.259 0.245 3.168 1.00 0.00 C HETATM 699 OG1 DTH F 8 11.537 0.886 2.621 1.00 0.00 O HETATM 700 C DTH F 8 11.248 0.485 -0.064 1.00 0.00 C HETATM 701 O DTH F 8 11.725 -0.620 -0.342 1.00 0.00 O HETATM 702 H DTH F 8 9.943 2.618 0.506 1.00 0.00 H HETATM 703 HA DTH F 8 9.227 -0.214 0.414 1.00 0.00 H HETATM 704 HB DTH F 8 10.738 -0.943 2.185 1.00 0.00 H HETATM 705 HG21 DTH F 8 8.460 -0.417 2.872 1.00 0.00 H HETATM 706 HG22 DTH F 8 8.902 1.266 3.170 1.00 0.00 H HETATM 707 HG23 DTH F 8 9.592 -0.021 4.161 1.00 0.00 H ATOM 708 N ALA F 9 11.773 1.653 -0.380 1.00 0.00 N ATOM 709 CA ALA F 9 12.962 1.823 -1.011 1.00 0.00 C ATOM 710 C ALA F 9 14.025 1.984 0.102 1.00 0.00 C ATOM 711 O ALA F 9 14.667 1.014 0.509 1.00 0.00 O ATOM 712 CB ALA F 9 12.747 3.038 -1.931 1.00 0.00 C ATOM 713 H ALA F 9 11.295 2.448 -0.212 1.00 0.00 H ATOM 714 HA ALA F 9 13.131 0.965 -1.587 1.00 0.00 H ATOM 715 HB1 ALA F 9 12.983 2.763 -2.943 1.00 0.00 H ATOM 716 HB2 ALA F 9 13.390 3.847 -1.623 1.00 0.00 H ATOM 717 HB3 ALA F 9 11.714 3.358 -1.874 1.00 0.00 H ATOM 718 N LEU F 10 14.135 3.201 0.620 1.00 0.00 N ATOM 719 CA LEU F 10 15.076 3.552 1.702 1.00 0.00 C ATOM 720 C LEU F 10 14.951 2.640 2.900 1.00 0.00 C ATOM 721 O LEU F 10 15.914 2.365 3.616 1.00 0.00 O ATOM 722 CB LEU F 10 14.776 4.967 2.198 1.00 0.00 C ATOM 723 CG LEU F 10 13.864 5.080 3.407 1.00 0.00 C ATOM 724 CD1 LEU F 10 14.390 6.174 4.286 1.00 0.00 C ATOM 725 CD2 LEU F 10 12.418 5.357 3.014 1.00 0.00 C ATOM 726 H LEU F 10 13.592 3.913 0.225 1.00 0.00 H ATOM 727 HA LEU F 10 16.081 3.504 1.316 1.00 0.00 H ATOM 728 HB2 LEU F 10 15.713 5.449 2.432 1.00 0.00 H ATOM 729 HB3 LEU F 10 14.314 5.508 1.382 1.00 0.00 H ATOM 730 HG LEU F 10 13.895 4.154 3.963 1.00 0.00 H ATOM 731 HD11 LEU F 10 14.374 7.107 3.743 1.00 0.00 H ATOM 732 HD12 LEU F 10 15.402 5.946 4.584 1.00 0.00 H ATOM 733 HD13 LEU F 10 13.766 6.260 5.163 1.00 0.00 H ATOM 734 HD21 LEU F 10 12.383 5.659 1.981 1.00 0.00 H ATOM 735 HD22 LEU F 10 12.015 6.144 3.636 1.00 0.00 H ATOM 736 HD23 LEU F 10 11.832 4.460 3.145 1.00 0.00 H ATOM 737 N ILE F 11 13.746 2.179 3.080 1.00 0.00 N ATOM 738 CA ILE F 11 13.390 1.321 4.210 1.00 0.00 C ATOM 739 C ILE F 11 12.177 0.470 3.839 1.00 0.00 C ATOM 740 O ILE F 11 11.784 -0.469 4.545 1.00 0.00 O ATOM 741 CB ILE F 11 13.069 2.131 5.510 1.00 0.00 C ATOM 742 CG1 ILE F 11 13.426 1.347 6.786 1.00 0.00 C ATOM 743 CG2 ILE F 11 11.594 2.509 5.547 1.00 0.00 C ATOM 744 CD1 ILE F 11 13.527 2.210 8.037 1.00 0.00 C ATOM 745 H ILE F 11 13.090 2.359 2.357 1.00 0.00 H ATOM 746 HA ILE F 11 14.231 0.669 4.407 1.00 0.00 H ATOM 747 HB ILE F 11 13.645 3.046 5.485 1.00 0.00 H ATOM 748 HG12 ILE F 11 12.664 0.603 6.966 1.00 0.00 H ATOM 749 HG13 ILE F 11 14.376 0.854 6.646 1.00 0.00 H ATOM 750 HG21 ILE F 11 10.996 1.611 5.620 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.335 3.042 4.646 1.00 0.00 H ATOM 752 HG23 ILE F 11 11.407 3.135 6.405 1.00 0.00 H ATOM 753 HD11 ILE F 11 13.744 1.588 8.894 1.00 0.00 H ATOM 754 HD12 ILE F 11 12.591 2.728 8.200 1.00 0.00 H ATOM 755 HD13 ILE F 11 14.319 2.936 7.916 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -18.991 -8.624 2.775 1.00 0.96 N ATOM 758 CA ALA C 1 -20.210 -9.228 3.385 1.00 1.33 C ATOM 759 C ALA C 1 -21.167 -9.765 2.319 1.00 1.47 C ATOM 760 O ALA C 1 -21.040 -9.482 1.121 1.00 2.22 O ATOM 761 CB ALA C 1 -20.925 -8.149 4.175 1.00 1.64 C ATOM 762 H1 ALA C 1 -18.821 -8.806 1.832 1.00 0.94 H ATOM 763 HA ALA C 1 -19.959 -10.019 4.086 1.00 1.70 H ATOM 764 HB1 ALA C 1 -20.251 -7.740 4.913 1.00 2.07 H ATOM 765 HB2 ALA C 1 -21.802 -8.572 4.671 1.00 2.08 H ATOM 766 HB3 ALA C 1 -21.235 -7.376 3.498 1.00 1.87 H HETATM 767 N DGL C 2 -22.153 -10.682 2.840 1.00 1.40 N HETATM 768 CA DGL C 2 -23.180 -11.115 1.821 1.00 1.77 C HETATM 769 C DGL C 2 -23.507 -10.054 0.627 1.00 2.75 C HETATM 770 O DGL C 2 -23.936 -8.930 0.972 1.00 3.37 O HETATM 771 CB DGL C 2 -22.706 -12.234 0.963 1.00 1.85 C HETATM 772 CG DGL C 2 -21.119 -12.499 0.953 1.00 1.57 C HETATM 773 CD DGL C 2 -20.493 -12.298 -0.467 1.00 1.38 C HETATM 774 OE1 DGL C 2 -20.224 -13.292 -1.153 1.00 1.94 O HETATM 775 H DGL C 2 -22.184 -10.856 3.746 1.00 1.61 H HETATM 776 HA DGL C 2 -24.019 -11.310 2.488 1.00 1.77 H HETATM 777 HB2 DGL C 2 -23.045 -11.969 -0.047 1.00 2.34 H HETATM 778 HB3 DGL C 2 -23.195 -13.081 1.310 1.00 2.28 H HETATM 779 HG2 DGL C 2 -20.959 -13.489 1.248 1.00 2.01 H HETATM 780 HG3 DGL C 2 -20.570 -11.815 1.635 1.00 1.78 H ATOM 781 N LYS C 3 -20.345 -11.063 -0.893 1.00 1.36 N ATOM 782 CA LYS C 3 -19.767 -10.727 -2.180 1.00 1.66 C ATOM 783 C LYS C 3 -20.740 -10.953 -3.390 1.00 1.80 C ATOM 784 O LYS C 3 -20.365 -11.405 -4.460 1.00 2.55 O ATOM 785 CB LYS C 3 -18.348 -11.271 -2.277 1.00 1.94 C ATOM 786 CG LYS C 3 -17.477 -10.228 -3.010 1.00 2.15 C ATOM 787 CD LYS C 3 -17.292 -10.426 -4.556 1.00 2.64 C ATOM 788 CE LYS C 3 -18.010 -9.427 -5.533 1.00 2.86 C ATOM 789 NZ LYS C 3 -19.538 -9.134 -5.768 1.00 3.55 N1+ ATOM 790 H LYS C 3 -20.594 -10.356 -0.294 1.00 1.70 H ATOM 791 HA LYS C 3 -19.662 -9.663 -2.112 1.00 1.95 H ATOM 792 HB2 LYS C 3 -17.949 -11.415 -1.259 1.00 2.03 H ATOM 793 HB3 LYS C 3 -18.306 -12.210 -2.804 1.00 2.29 H ATOM 794 HG2 LYS C 3 -17.866 -9.253 -2.776 1.00 2.34 H ATOM 795 HG3 LYS C 3 -16.464 -10.284 -2.562 1.00 2.08 H ATOM 796 HD2 LYS C 3 -16.191 -10.505 -4.779 1.00 3.10 H ATOM 797 HD3 LYS C 3 -17.692 -11.359 -4.744 1.00 2.85 H ATOM 798 HE2 LYS C 3 -17.596 -8.455 -5.265 1.00 2.86 H ATOM 799 HE3 LYS C 3 -17.839 -9.990 -6.451 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -19.747 -8.884 -6.783 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -19.797 -8.342 -5.197 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -20.057 -9.939 -5.518 1.00 3.84 H HETATM 803 N DAL C 4 -22.059 -10.645 -2.972 1.00 1.63 N HETATM 804 CA DAL C 4 -23.401 -10.595 -3.808 1.00 1.95 C HETATM 805 CB DAL C 4 -24.137 -12.081 -4.236 1.00 2.37 C HETATM 806 C DAL C 4 -23.021 -9.305 -4.788 1.00 2.54 C HETATM 807 O DAL C 4 -22.603 -9.419 -5.966 1.00 2.89 O HETATM 808 H DAL C 4 -22.131 -10.447 -2.014 1.00 1.78 H HETATM 809 HA DAL C 4 -24.369 -10.408 -3.343 1.00 1.95 H HETATM 810 HB1 DAL C 4 -23.523 -12.597 -4.907 1.00 2.71 H HETATM 811 HB2 DAL C 4 -25.124 -11.895 -4.718 1.00 2.71 H HETATM 812 HB3 DAL C 4 -24.342 -12.734 -3.323 1.00 2.84 H HETATM 813 N DAL C 5 -23.119 -8.046 -4.204 1.00 3.12 N HETATM 814 CA DAL C 5 -22.912 -6.660 -4.850 1.00 4.20 C HETATM 815 CB DAL C 5 -24.008 -6.827 -5.957 1.00 4.89 C HETATM 816 C DAL C 5 -21.366 -6.822 -5.375 1.00 4.93 C HETATM 817 O DAL C 5 -20.492 -7.062 -4.539 1.00 5.41 O HETATM 818 OXT DAL C 5 -21.083 -6.862 -6.684 1.00 5.04 O HETATM 819 H DAL C 5 -23.378 -8.077 -3.244 1.00 3.02 H HETATM 820 HA DAL C 5 -23.006 -5.710 -4.325 1.00 4.20 H HETATM 821 HB1 DAL C 5 -24.923 -6.815 -5.566 1.00 5.27 H HETATM 822 HB2 DAL C 5 -23.792 -7.815 -6.453 1.00 5.18 H HETATM 823 HB3 DAL C 5 -23.908 -6.076 -6.821 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 11.860 -0.489 -8.287 1.00 0.96 N ATOM 826 CA ALA D 1 12.783 0.422 -9.027 1.00 1.33 C ATOM 827 C ALA D 1 14.220 -0.117 -9.017 1.00 1.47 C ATOM 828 O ALA D 1 14.488 -1.307 -9.137 1.00 2.22 O ATOM 829 CB ALA D 1 12.764 1.770 -8.347 1.00 1.64 C ATOM 830 H1 ALA D 1 12.190 -1.379 -8.058 1.00 0.94 H ATOM 831 HA ALA D 1 12.453 0.574 -10.058 1.00 1.70 H ATOM 832 HB1 ALA D 1 11.741 2.081 -8.193 1.00 2.07 H ATOM 833 HB2 ALA D 1 13.282 2.504 -8.970 1.00 2.08 H ATOM 834 HB3 ALA D 1 13.265 1.682 -7.406 1.00 1.87 H HETATM 835 N DGL D 2 15.166 0.918 -8.953 1.00 1.40 N HETATM 836 CA DGL D 2 16.645 0.437 -8.825 1.00 1.77 C HETATM 837 C DGL D 2 16.724 -0.993 -7.936 1.00 2.75 C HETATM 838 O DGL D 2 17.347 -1.931 -8.508 1.00 3.32 O HETATM 839 CB DGL D 2 17.202 -0.071 -10.094 1.00 1.85 C HETATM 840 CG DGL D 2 16.143 -0.629 -11.168 1.00 1.57 C HETATM 841 CD DGL D 2 16.512 -2.049 -11.668 1.00 1.38 C HETATM 842 OE1 DGL D 2 16.462 -2.299 -12.880 1.00 1.94 O HETATM 843 H DGL D 2 14.940 1.832 -8.923 1.00 1.61 H HETATM 844 HA DGL D 2 17.160 1.306 -8.416 1.00 1.77 H HETATM 845 HB2 DGL D 2 17.876 -0.877 -9.808 1.00 2.34 H HETATM 846 HB3 DGL D 2 17.742 0.719 -10.533 1.00 2.28 H HETATM 847 HG2 DGL D 2 16.147 0.024 -11.990 1.00 2.01 H HETATM 848 HG3 DGL D 2 15.123 -0.690 -10.748 1.00 1.78 H ATOM 849 N LYS D 3 16.922 -2.911 -10.766 1.00 1.36 N ATOM 850 CA LYS D 3 17.285 -4.273 -11.085 1.00 1.66 C ATOM 851 C LYS D 3 18.708 -4.397 -11.732 1.00 1.80 C ATOM 852 O LYS D 3 18.879 -4.810 -12.867 1.00 2.55 O ATOM 853 CB LYS D 3 16.117 -4.983 -11.748 1.00 1.94 C ATOM 854 CG LYS D 3 15.785 -6.248 -10.926 1.00 2.15 C ATOM 855 CD LYS D 3 16.810 -7.432 -11.019 1.00 2.64 C ATOM 856 CE LYS D 3 18.080 -7.400 -10.095 1.00 2.86 C ATOM 857 NZ LYS D 3 18.258 -7.757 -8.575 1.00 3.55 N1+ ATOM 858 H LYS D 3 16.930 -2.629 -9.853 1.00 1.70 H ATOM 859 HA LYS D 3 17.384 -4.718 -10.113 1.00 1.95 H ATOM 860 HB2 LYS D 3 15.238 -4.315 -11.739 1.00 2.03 H ATOM 861 HB3 LYS D 3 16.333 -5.261 -12.765 1.00 2.29 H ATOM 862 HG2 LYS D 3 15.616 -5.944 -9.909 1.00 2.34 H ATOM 863 HG3 LYS D 3 14.819 -6.636 -11.309 1.00 2.08 H ATOM 864 HD2 LYS D 3 16.247 -8.402 -10.918 1.00 3.10 H ATOM 865 HD3 LYS D 3 17.154 -7.397 -11.992 1.00 2.85 H ATOM 866 HE2 LYS D 3 18.790 -8.055 -10.601 1.00 2.86 H ATOM 867 HE3 LYS D 3 18.138 -6.318 -9.985 1.00 2.86 H ATOM 868 HZ1 LYS D 3 17.383 -7.537 -8.005 1.00 4.01 H ATOM 869 HZ2 LYS D 3 19.062 -7.178 -8.160 1.00 3.82 H ATOM 870 HZ3 LYS D 3 18.461 -8.723 -8.497 1.00 3.84 H HETATM 871 N DAL D 4 19.662 -3.854 -10.834 1.00 1.63 N HETATM 872 CA DAL D 4 21.241 -3.821 -10.935 1.00 1.95 C HETATM 873 CB DAL D 4 21.940 -3.233 -12.384 1.00 2.37 C HETATM 874 C DAL D 4 21.556 -5.241 -10.130 1.00 2.54 C HETATM 875 O DAL D 4 21.267 -6.379 -10.577 1.00 2.89 O HETATM 876 H DAL D 4 19.261 -3.431 -10.044 1.00 1.78 H HETATM 877 HA DAL D 4 21.839 -3.026 -10.490 1.00 1.95 H HETATM 878 HB1 DAL D 4 21.714 -3.880 -13.173 1.00 2.71 H HETATM 879 HB2 DAL D 4 23.046 -3.166 -12.275 1.00 2.71 H HETATM 880 HB3 DAL D 4 21.578 -2.179 -12.634 1.00 2.84 H HETATM 881 N DAL D 5 22.109 -5.111 -8.859 1.00 3.12 N HETATM 882 CA DAL D 5 22.581 -6.213 -7.900 1.00 4.20 C HETATM 883 CB DAL D 5 23.649 -6.839 -8.859 1.00 4.89 C HETATM 884 C DAL D 5 21.194 -7.075 -7.739 1.00 4.93 C HETATM 885 O DAL D 5 20.170 -6.463 -7.443 1.00 5.41 O HETATM 886 OXT DAL D 5 21.138 -8.369 -8.091 1.00 5.04 O HETATM 887 H DAL D 5 22.212 -4.167 -8.570 1.00 3.02 H HETATM 888 HA DAL D 5 22.992 -6.031 -6.907 1.00 4.20 H HETATM 889 HB1 DAL D 5 23.217 -7.414 -9.546 1.00 5.27 H HETATM 890 HB2 DAL D 5 24.337 -7.444 -8.200 1.00 5.18 H HETATM 891 HB3 DAL D 5 24.354 -6.070 -9.333 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -20.593 0.487 -0.780 1.00 0.96 N ATOM 894 CA ALA G 1 -22.009 0.077 -1.007 1.00 1.33 C ATOM 895 C ALA G 1 -22.449 0.342 -2.451 1.00 1.47 C ATOM 896 O ALA G 1 -21.633 0.502 -3.363 1.00 2.22 O ATOM 897 CB ALA G 1 -22.890 0.888 -0.077 1.00 1.64 C ATOM 898 H1 ALA G 1 -20.047 0.672 -1.566 1.00 0.94 H ATOM 899 HA ALA G 1 -22.168 -0.970 -0.761 1.00 1.70 H ATOM 900 HB1 ALA G 1 -22.552 0.759 0.940 1.00 2.07 H ATOM 901 HB2 ALA G 1 -23.928 0.558 -0.167 1.00 2.08 H ATOM 902 HB3 ALA G 1 -22.820 1.923 -0.353 1.00 1.87 H HETATM 903 N DGL G 2 -23.881 0.281 -2.640 1.00 1.40 N HETATM 904 CA DGL G 2 -24.329 0.681 -4.021 1.00 1.77 C HETATM 905 C DGL G 2 -23.368 1.711 -4.837 1.00 2.75 C HETATM 906 O DGL G 2 -22.740 1.284 -5.851 1.00 3.32 O HETATM 907 CB DGL G 2 -24.261 -0.444 -4.986 1.00 1.85 C HETATM 908 CG DGL G 2 -23.112 -1.536 -4.721 1.00 1.57 C HETATM 909 CD DGL G 2 -22.154 -1.692 -5.948 1.00 1.38 C HETATM 910 OE1 DGL G 2 -22.417 -2.533 -6.818 1.00 1.94 O HETATM 911 H DGL G 2 -24.433 0.159 -1.904 1.00 1.61 H HETATM 912 HA DGL G 2 -25.307 1.091 -3.774 1.00 1.77 H HETATM 913 HB2 DGL G 2 -24.108 0.035 -5.958 1.00 2.34 H HETATM 914 HB3 DGL G 2 -25.193 -0.904 -4.938 1.00 2.28 H HETATM 915 HG2 DGL G 2 -23.578 -2.456 -4.549 1.00 2.01 H HETATM 916 HG3 DGL G 2 -22.468 -1.277 -3.855 1.00 1.78 H ATOM 917 N LYS G 3 -21.137 -0.862 -6.029 1.00 1.36 N ATOM 918 CA LYS G 3 -20.161 -0.901 -7.102 1.00 1.66 C ATOM 919 C LYS G 3 -20.650 -0.220 -8.429 1.00 1.80 C ATOM 920 O LYS G 3 -20.312 -0.614 -9.533 1.00 2.55 O ATOM 921 CB LYS G 3 -19.526 -2.281 -7.186 1.00 1.94 C ATOM 922 CG LYS G 3 -17.999 -2.108 -7.337 1.00 2.15 C ATOM 923 CD LYS G 3 -17.454 -1.905 -8.794 1.00 2.64 C ATOM 924 CE LYS G 3 -17.030 -0.461 -9.244 1.00 2.86 C ATOM 925 NZ LYS G 3 -17.889 0.763 -9.729 1.00 3.55 N1+ ATOM 926 H LYS G 3 -21.019 -0.236 -5.313 1.00 1.70 H ATOM 927 HA LYS G 3 -19.390 -0.251 -6.733 1.00 1.95 H ATOM 928 HB2 LYS G 3 -19.730 -2.827 -6.249 1.00 2.03 H ATOM 929 HB3 LYS G 3 -19.907 -2.855 -8.014 1.00 2.29 H ATOM 930 HG2 LYS G 3 -17.693 -1.312 -6.681 1.00 2.34 H ATOM 931 HG3 LYS G 3 -17.531 -3.037 -6.951 1.00 2.08 H ATOM 932 HD2 LYS G 3 -16.636 -2.656 -8.979 1.00 3.10 H ATOM 933 HD3 LYS G 3 -18.242 -2.180 -9.403 1.00 2.85 H ATOM 934 HE2 LYS G 3 -16.480 -0.071 -8.388 1.00 2.86 H ATOM 935 HE3 LYS G 3 -16.631 -0.738 -10.221 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -17.531 1.166 -10.649 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -17.823 1.490 -9.031 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -18.826 0.464 -9.848 1.00 3.84 H HETATM 939 N DAL G 4 -21.577 0.801 -8.099 1.00 1.63 N HETATM 940 CA DAL G 4 -22.289 1.862 -9.033 1.00 1.95 C HETATM 941 CB DAL G 4 -23.642 1.343 -9.949 1.00 2.37 C HETATM 942 C DAL G 4 -20.931 2.670 -9.551 1.00 2.54 C HETATM 943 O DAL G 4 -20.261 2.338 -10.560 1.00 2.89 O HETATM 944 H DAL G 4 -21.804 0.831 -7.145 1.00 1.78 H HETATM 945 HA DAL G 4 -23.003 2.591 -8.650 1.00 1.95 H HETATM 946 HB1 DAL G 4 -24.364 0.937 -9.311 1.00 2.71 H HETATM 947 HB2 DAL G 4 -23.330 0.568 -10.685 1.00 2.71 H HETATM 948 HB3 DAL G 4 -24.098 2.197 -10.555 1.00 2.84 H HETATM 949 N DAL G 5 -20.507 3.728 -8.751 1.00 3.12 N HETATM 950 CA DAL G 5 -19.352 4.704 -8.991 1.00 4.20 C HETATM 951 CB DAL G 5 -19.907 5.331 -10.315 1.00 4.89 C HETATM 952 C DAL G 5 -18.102 3.654 -9.181 1.00 4.93 C HETATM 953 O DAL G 5 -17.502 3.492 -10.371 1.00 5.04 O HETATM 954 OXT DAL G 5 -17.850 2.903 -8.244 1.00 5.41 O HETATM 955 H DAL G 5 -21.055 3.847 -7.932 1.00 3.02 H HETATM 956 HA DAL G 5 -19.045 5.474 -8.283 1.00 4.20 H HETATM 957 HB1 DAL G 5 -20.700 5.899 -10.129 1.00 5.27 H HETATM 958 HB2 DAL G 5 -20.186 4.458 -10.978 1.00 5.18 H HETATM 959 HB3 DAL G 5 -19.121 5.884 -10.935 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 12.992 13.862 3.201 1.00 0.96 N ATOM 962 CA ALA H 1 13.250 15.287 3.549 1.00 1.33 C ATOM 963 C ALA H 1 14.328 15.896 2.652 1.00 1.47 C ATOM 964 O ALA H 1 14.658 15.377 1.579 1.00 2.22 O ATOM 965 CB ALA H 1 13.728 15.344 4.986 1.00 1.64 C ATOM 966 H1 ALA H 1 13.349 13.532 2.356 1.00 0.94 H ATOM 967 HA ALA H 1 12.344 15.884 3.493 1.00 1.70 H ATOM 968 HB1 ALA H 1 12.988 14.888 5.627 1.00 2.07 H ATOM 969 HB2 ALA H 1 13.885 16.383 5.285 1.00 2.08 H ATOM 970 HB3 ALA H 1 14.653 14.806 5.063 1.00 1.87 H HETATM 971 N DGL H 2 14.833 17.160 3.136 1.00 1.40 N HETATM 972 CA DGL H 2 15.990 17.699 2.331 1.00 1.77 C HETATM 973 C DGL H 2 16.957 16.594 1.618 1.00 2.75 C HETATM 974 O DGL H 2 17.305 15.610 2.317 1.00 3.37 O HETATM 975 CB DGL H 2 15.551 18.398 1.096 1.00 1.85 C HETATM 976 CG DGL H 2 14.104 17.991 0.523 1.00 1.57 C HETATM 977 CD DGL H 2 14.171 17.522 -0.969 1.00 1.38 C HETATM 978 OE1 DGL H 2 13.316 17.928 -1.768 1.00 1.94 O HETATM 979 H DGL H 2 14.531 17.494 3.943 1.00 1.61 H HETATM 980 HA DGL H 2 16.483 18.290 3.102 1.00 1.77 H HETATM 981 HB2 DGL H 2 16.326 18.162 0.357 1.00 2.34 H HETATM 982 HB3 DGL H 2 15.557 19.408 1.333 1.00 2.28 H HETATM 983 HG2 DGL H 2 13.491 18.834 0.576 1.00 2.01 H HETATM 984 HG3 DGL H 2 13.639 17.157 1.090 1.00 1.78 H ATOM 985 N LYS H 3 15.185 16.762 -1.319 1.00 1.36 N ATOM 986 CA LYS H 3 15.366 16.242 -2.661 1.00 1.66 C ATOM 987 C LYS H 3 15.961 17.286 -3.671 1.00 1.80 C ATOM 988 O LYS H 3 15.525 17.429 -4.802 1.00 2.55 O ATOM 989 CB LYS H 3 14.143 15.441 -3.083 1.00 1.94 C ATOM 990 CG LYS H 3 14.589 13.993 -3.388 1.00 2.15 C ATOM 991 CD LYS H 3 15.513 13.790 -4.639 1.00 2.64 C ATOM 992 CE LYS H 3 17.067 13.704 -4.420 1.00 2.86 C ATOM 993 NZ LYS H 3 18.133 14.828 -4.151 1.00 3.55 N1+ ATOM 994 H LYS H 3 15.804 16.507 -0.632 1.00 1.70 H ATOM 995 HA LYS H 3 16.149 15.522 -2.524 1.00 1.95 H ATOM 996 HB2 LYS H 3 13.421 15.421 -2.250 1.00 2.03 H ATOM 997 HB3 LYS H 3 13.661 15.858 -3.952 1.00 2.29 H ATOM 998 HG2 LYS H 3 15.033 13.593 -2.494 1.00 2.34 H ATOM 999 HG3 LYS H 3 13.667 13.407 -3.577 1.00 2.08 H ATOM 1000 HD2 LYS H 3 15.127 12.913 -5.231 1.00 3.10 H ATOM 1001 HD3 LYS H 3 15.345 14.627 -5.220 1.00 2.85 H ATOM 1002 HE2 LYS H 3 17.174 13.032 -3.569 1.00 2.86 H ATOM 1003 HE3 LYS H 3 17.337 13.510 -5.458 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 19.066 14.617 -4.621 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 18.316 14.903 -3.095 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 17.782 15.687 -4.495 1.00 3.84 H HETATM 1007 N DAL H 4 16.962 18.038 -3.007 1.00 1.63 N HETATM 1008 CA DAL H 4 17.949 19.137 -3.577 1.00 1.95 C HETATM 1009 CB DAL H 4 17.263 20.529 -4.304 1.00 2.37 C HETATM 1010 C DAL H 4 19.115 18.118 -4.179 1.00 2.54 C HETATM 1011 O DAL H 4 18.977 17.435 -5.224 1.00 2.89 O HETATM 1012 H DAL H 4 17.031 17.839 -2.049 1.00 1.78 H HETATM 1013 HA DAL H 4 18.431 19.878 -2.940 1.00 1.95 H HETATM 1014 HB1 DAL H 4 16.574 20.965 -3.650 1.00 2.71 H HETATM 1015 HB2 DAL H 4 16.738 20.247 -5.247 1.00 2.71 H HETATM 1016 HB3 DAL H 4 18.058 21.294 -4.596 1.00 2.84 H HETATM 1017 N DAL H 5 20.271 17.988 -3.412 1.00 3.12 N HETATM 1018 CA DAL H 5 21.542 17.196 -3.726 1.00 4.20 C HETATM 1019 CB DAL H 5 21.841 17.863 -5.111 1.00 4.89 C HETATM 1020 C DAL H 5 20.939 15.670 -3.797 1.00 4.93 C HETATM 1021 O DAL H 5 20.585 15.154 -2.741 1.00 5.41 O HETATM 1022 OXT DAL H 5 20.671 15.079 -4.972 1.00 5.04 O HETATM 1023 H DAL H 5 20.237 18.501 -2.562 1.00 3.02 H HETATM 1024 HA DAL H 5 22.428 17.183 -3.091 1.00 4.20 H HETATM 1025 HB1 DAL H 5 21.244 17.496 -5.815 1.00 5.27 H HETATM 1026 HB2 DAL H 5 22.925 17.628 -5.340 1.00 5.18 H HETATM 1027 HB3 DAL H 5 21.825 19.008 -5.093 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -12.200 -4.506 -0.915 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -11.069 -4.670 -1.854 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -13.423 -3.802 -1.399 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -11.687 -3.737 0.369 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.689 -4.476 1.354 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -10.807 -3.828 2.689 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -10.902 -5.993 1.255 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -9.267 -4.055 0.731 1.00 1.15 O HETATM 1037 C1 P1W A 103 -8.524 -4.957 -0.101 1.00 1.01 C HETATM 1038 C2 P1W A 103 -8.190 -4.217 -1.362 1.00 0.95 C HETATM 1039 C3 P1W A 103 -7.897 -4.757 -2.562 1.00 1.17 C HETATM 1040 C4 P1W A 103 -7.588 -3.850 -3.721 1.00 1.61 C HETATM 1041 C5 P1W A 103 -7.868 -6.262 -2.879 1.00 1.31 C HETATM 1042 H12 P1W A 103 -9.121 -5.836 -0.330 1.00 1.19 H HETATM 1043 H11 P1W A 103 -7.615 -5.262 0.407 1.00 1.27 H HETATM 1044 H2 P1W A 103 -8.473 -3.176 -1.326 1.00 0.99 H HETATM 1045 H43 P1W A 103 -8.445 -3.228 -3.921 1.00 2.20 H HETATM 1046 H42 P1W A 103 -6.742 -3.223 -3.459 1.00 2.28 H HETATM 1047 H51 P1W A 103 -8.439 -6.453 -3.776 1.00 1.64 H HETATM 1048 H52 P1W A 103 -8.309 -6.802 -2.052 1.00 1.71 H HETATM 1049 H53 P1W A 103 -6.847 -6.590 -3.019 1.00 1.77 H HETATM 1050 C1 P1W A 104 -7.237 -4.645 -4.985 1.00 1.15 C HETATM 1051 C2 P1W A 104 -6.290 -3.866 -5.874 1.00 1.38 C HETATM 1052 C3 P1W A 104 -5.048 -4.292 -6.208 1.00 1.66 C HETATM 1053 C4 P1W A 104 -4.116 -3.500 -7.086 1.00 1.93 C HETATM 1054 C5 P1W A 104 -4.468 -5.629 -5.746 1.00 2.53 C HETATM 1055 H12 P1W A 104 -6.775 -5.568 -4.688 1.00 1.74 H HETATM 1056 H11 P1W A 104 -8.144 -4.851 -5.532 1.00 1.27 H HETATM 1057 H2 P1W A 104 -6.567 -2.836 -6.032 1.00 1.94 H HETATM 1058 H43 P1W A 104 -4.421 -2.463 -7.092 1.00 2.40 H HETATM 1059 H42 P1W A 104 -3.105 -3.576 -6.711 1.00 2.07 H HETATM 1060 H51 P1W A 104 -5.063 -6.427 -6.158 1.00 2.97 H HETATM 1061 H52 P1W A 104 -4.496 -5.676 -4.666 1.00 2.87 H HETATM 1062 H53 P1W A 104 -3.448 -5.724 -6.083 1.00 2.99 H HETATM 1063 C1 P1W A 105 8.602 -10.255 -6.828 1.00 1.15 C HETATM 1064 C2 P1W A 105 8.116 -11.668 -7.067 1.00 1.38 C HETATM 1065 C3 P1W A 105 8.604 -12.752 -6.413 1.00 1.66 C HETATM 1066 C4 P1W A 105 8.120 -14.155 -6.673 1.00 1.93 C HETATM 1067 C5 P1W A 105 9.678 -12.662 -5.325 1.00 2.53 C HETATM 1068 H12 P1W A 105 8.911 -9.826 -7.763 1.00 1.74 H HETATM 1069 H11 P1W A 105 9.441 -10.281 -6.147 1.00 1.27 H HETATM 1070 H2 P1W A 105 7.569 -11.798 -7.987 1.00 1.94 H HETATM 1071 H43 P1W A 105 8.471 -14.810 -5.887 1.00 2.40 H HETATM 1072 H42 P1W A 105 7.042 -14.172 -6.702 1.00 2.07 H HETATM 1073 H51 P1W A 105 9.972 -13.660 -5.044 1.00 2.97 H HETATM 1074 H52 P1W A 105 9.274 -12.148 -4.464 1.00 2.87 H HETATM 1075 H53 P1W A 105 10.535 -12.122 -5.694 1.00 2.99 H HETATM 1076 C1 P1W A 106 -4.142 -4.021 -8.527 1.00 2.50 C HETATM 1077 C2 P1W A 106 -3.326 -5.276 -8.662 1.00 3.14 C HETATM 1078 C3 P1W A 106 -2.108 -5.351 -9.242 1.00 3.84 C HETATM 1079 C4 P1W A 106 -1.317 -6.664 -9.338 1.00 4.24 C HETATM 1080 C5 P1W A 106 -1.396 -4.148 -9.857 1.00 4.81 C HETATM 1081 H12 P1W A 106 -5.163 -4.227 -8.809 1.00 2.64 H HETATM 1082 H11 P1W A 106 -3.735 -3.265 -9.183 1.00 2.96 H HETATM 1083 H2 P1W A 106 -3.782 -6.153 -8.234 1.00 3.42 H HETATM 1084 H43 P1W A 106 -1.736 -7.394 -8.658 1.00 4.56 H HETATM 1085 H41 P1W A 106 -0.279 -6.487 -9.078 1.00 4.42 H HETATM 1086 H42 P1W A 106 -1.371 -7.038 -10.347 1.00 4.56 H HETATM 1087 H51 P1W A 106 -0.420 -4.454 -10.202 1.00 5.17 H HETATM 1088 H52 P1W A 106 -1.292 -3.386 -9.104 1.00 5.14 H HETATM 1089 H53 P1W A 106 -1.970 -3.758 -10.690 1.00 5.15 H HETATM 1090 C1 P1W A 107 8.651 -14.677 -8.012 1.00 2.50 C HETATM 1091 C2 P1W A 107 8.454 -16.161 -8.131 1.00 3.14 C HETATM 1092 C3 P1W A 107 9.445 -17.082 -8.122 1.00 3.84 C HETATM 1093 C4 P1W A 107 9.173 -18.590 -8.233 1.00 4.24 C HETATM 1094 C5 P1W A 107 10.922 -16.721 -8.004 1.00 4.81 C HETATM 1095 H12 P1W A 107 8.131 -14.184 -8.817 1.00 2.64 H HETATM 1096 H11 P1W A 107 9.707 -14.458 -8.081 1.00 2.96 H HETATM 1097 H2 P1W A 107 7.426 -16.471 -8.129 1.00 3.42 H HETATM 1098 H43 P1W A 107 8.141 -18.796 -7.981 1.00 4.56 H HETATM 1099 H41 P1W A 107 9.821 -19.131 -7.553 1.00 4.42 H HETATM 1100 H42 P1W A 107 9.369 -18.912 -9.243 1.00 4.56 H HETATM 1101 H51 P1W A 107 11.077 -16.160 -7.095 1.00 5.17 H HETATM 1102 H52 P1W A 107 11.201 -16.122 -8.853 1.00 5.14 H HETATM 1103 H53 P1W A 107 11.526 -17.622 -7.982 1.00 5.15 H HETATM 1104 P 2PO B 101 11.379 -4.125 -1.502 1.00 0.92 P HETATM 1105 O1P 2PO B 101 12.634 -3.328 -1.479 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 10.442 -3.953 -0.366 1.00 1.19 O HETATM 1107 O3P 2PO B 101 11.762 -5.672 -1.594 1.00 1.06 O HETATM 1108 P 2PO B 102 10.678 -6.789 -1.256 1.00 0.99 P HETATM 1109 O1P 2PO B 102 11.404 -8.013 -0.718 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 9.637 -6.173 -0.424 1.00 1.40 O HETATM 1111 O3P 2PO B 102 10.058 -7.062 -2.696 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.885 -7.837 -2.880 1.00 1.01 C HETATM 1113 C2 P1W B 103 8.626 -8.131 -4.350 1.00 0.95 C HETATM 1114 C3 P1W B 103 7.747 -9.072 -4.764 1.00 1.17 C HETATM 1115 C4 P1W B 103 7.481 -9.379 -6.225 1.00 1.61 C HETATM 1116 C5 P1W B 103 6.950 -9.910 -3.778 1.00 1.31 C HETATM 1117 H12 P1W B 103 8.046 -7.305 -2.463 1.00 1.19 H HETATM 1118 H11 P1W B 103 9.012 -8.768 -2.349 1.00 1.27 H HETATM 1119 H2 P1W B 103 8.902 -7.335 -5.022 1.00 0.99 H HETATM 1120 H43 P1W B 103 6.541 -9.908 -6.314 1.00 2.20 H HETATM 1121 H42 P1W B 103 7.422 -8.452 -6.776 1.00 2.28 H HETATM 1122 H51 P1W B 103 7.056 -9.483 -2.795 1.00 1.64 H HETATM 1123 H52 P1W B 103 7.331 -10.921 -3.780 1.00 1.71 H HETATM 1124 H53 P1W B 103 5.906 -9.911 -4.065 1.00 1.77 H HETATM 1125 P 2PO E 101 -13.976 4.939 -2.357 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -14.577 5.071 -3.706 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -14.060 6.104 -1.430 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -12.451 4.578 -2.507 1.00 1.06 O HETATM 1129 P 2PO E 102 -11.486 4.836 -1.275 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -11.521 6.294 -0.985 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -11.795 3.835 -0.126 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -10.058 4.513 -1.947 1.00 1.15 O HETATM 1133 C1 P1W E 103 -9.939 3.604 -3.056 1.00 1.01 C HETATM 1134 C2 P1W E 103 -10.140 4.419 -4.294 1.00 0.95 C HETATM 1135 C3 P1W E 103 -9.356 5.411 -4.759 1.00 1.17 C HETATM 1136 C4 P1W E 103 -9.750 6.103 -6.033 1.00 1.61 C HETATM 1137 C5 P1W E 103 -8.048 5.905 -4.116 1.00 1.31 C HETATM 1138 H12 P1W E 103 -10.699 2.829 -2.989 1.00 1.19 H HETATM 1139 H11 P1W E 103 -8.955 3.148 -3.059 1.00 1.27 H HETATM 1140 H2 P1W E 103 -10.849 3.973 -4.975 1.00 0.99 H HETATM 1141 H43 P1W E 103 -8.909 6.112 -6.705 1.00 2.20 H HETATM 1142 H42 P1W E 103 -10.569 5.555 -6.488 1.00 2.28 H HETATM 1143 H51 P1W E 103 -8.273 6.655 -3.372 1.00 1.64 H HETATM 1144 H52 P1W E 103 -7.425 6.340 -4.885 1.00 1.71 H HETATM 1145 H53 P1W E 103 -7.526 5.078 -3.656 1.00 1.77 H HETATM 1146 P 2PO F 101 12.855 6.486 -0.878 1.00 0.92 P HETATM 1147 O1P 2PO F 101 11.993 6.969 -1.973 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 14.339 6.590 -1.063 1.00 1.19 O HETATM 1149 O3P 2PO F 101 12.464 4.982 -0.528 1.00 1.06 O HETATM 1150 P 2PO F 102 11.067 4.682 0.191 1.00 0.99 P HETATM 1151 O1P 2PO F 102 11.247 3.621 1.211 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 10.476 5.964 0.606 1.00 1.40 O HETATM 1153 O3P 2PO F 102 10.169 4.082 -0.988 1.00 1.15 O HETATM 1154 C1 P1W F 103 9.461 4.961 -1.862 1.00 1.01 C HETATM 1155 C2 P1W F 103 8.668 4.153 -2.847 1.00 0.95 C HETATM 1156 C3 P1W F 103 9.182 3.619 -3.995 1.00 1.17 C HETATM 1157 C4 P1W F 103 8.310 2.842 -4.949 1.00 1.61 C HETATM 1158 C5 P1W F 103 10.667 3.663 -4.391 1.00 1.31 C HETATM 1159 H12 P1W F 103 10.166 5.573 -2.400 1.00 1.19 H HETATM 1160 H11 P1W F 103 8.802 5.583 -1.282 1.00 1.27 H HETATM 1161 H2 P1W F 103 7.937 3.572 -2.331 1.00 0.99 H HETATM 1162 H43 P1W F 103 8.451 1.788 -4.768 1.00 2.20 H HETATM 1163 H42 P1W F 103 7.272 3.096 -4.776 1.00 2.28 H HETATM 1164 H51 P1W F 103 10.765 4.087 -5.379 1.00 1.64 H HETATM 1165 H52 P1W F 103 11.059 2.653 -4.394 1.00 1.71 H HETATM 1166 H53 P1W F 103 11.220 4.260 -3.679 1.00 1.77 H HETATM 1167 C1 P1W F 104 -10.209 7.544 -5.775 1.00 1.15 C HETATM 1168 C2 P1W F 104 -9.698 8.482 -6.851 1.00 1.38 C HETATM 1169 C3 P1W F 104 -9.747 9.832 -6.760 1.00 1.66 C HETATM 1170 C4 P1W F 104 -9.242 10.749 -7.844 1.00 1.93 C HETATM 1171 C5 P1W F 104 -10.302 10.570 -5.541 1.00 2.53 C HETATM 1172 H12 P1W F 104 -11.283 7.561 -5.763 1.00 1.74 H HETATM 1173 H11 P1W F 104 -9.828 7.866 -4.817 1.00 1.27 H HETATM 1174 H2 P1W F 104 -9.510 8.012 -7.804 1.00 1.94 H HETATM 1175 H43 P1W F 104 -9.689 10.470 -8.787 1.00 2.40 H HETATM 1176 H42 P1W F 104 -9.502 11.771 -7.609 1.00 2.07 H HETATM 1177 H51 P1W F 104 -9.869 10.145 -4.651 1.00 2.97 H HETATM 1178 H52 P1W F 104 -11.376 10.455 -5.513 1.00 2.87 H HETATM 1179 H53 P1W F 104 -10.055 11.618 -5.600 1.00 2.99 H HETATM 1180 C1 P1W F 105 8.646 3.133 -6.423 1.00 1.15 C HETATM 1181 C2 P1W F 105 8.467 4.602 -6.779 1.00 1.38 C HETATM 1182 C3 P1W F 105 9.038 5.192 -7.866 1.00 1.66 C HETATM 1183 C4 P1W F 105 8.849 6.648 -8.219 1.00 1.93 C HETATM 1184 C5 P1W F 105 9.928 4.440 -8.859 1.00 2.53 C HETATM 1185 H12 P1W F 105 9.666 2.846 -6.602 1.00 1.74 H HETATM 1186 H11 P1W F 105 7.992 2.544 -7.047 1.00 1.27 H HETATM 1187 H2 P1W F 105 8.048 5.209 -5.991 1.00 1.94 H HETATM 1188 H43 P1W F 105 9.209 6.820 -9.224 1.00 2.40 H HETATM 1189 H42 P1W F 105 7.801 6.907 -8.165 1.00 2.07 H HETATM 1190 H51 P1W F 105 9.869 4.930 -9.818 1.00 2.97 H HETATM 1191 H52 P1W F 105 9.579 3.421 -8.952 1.00 2.87 H HETATM 1192 H53 P1W F 105 10.950 4.441 -8.515 1.00 2.99 H HETATM 1193 C1 P1W F 106 -7.719 10.653 -7.979 1.00 2.50 C HETATM 1194 C2 P1W F 106 -7.083 12.014 -7.911 1.00 3.14 C HETATM 1195 C3 P1W F 106 -6.826 12.804 -8.978 1.00 3.84 C HETATM 1196 C4 P1W F 106 -6.186 14.193 -8.840 1.00 4.24 C HETATM 1197 C5 P1W F 106 -7.141 12.402 -10.417 1.00 4.81 C HETATM 1198 H12 P1W F 106 -7.332 10.038 -7.183 1.00 2.64 H HETATM 1199 H11 P1W F 106 -7.478 10.200 -8.930 1.00 2.96 H HETATM 1200 H2 P1W F 106 -6.856 12.351 -6.914 1.00 3.42 H HETATM 1201 H43 P1W F 106 -5.971 14.396 -7.800 1.00 4.56 H HETATM 1202 H41 P1W F 106 -6.864 14.950 -9.221 1.00 4.42 H HETATM 1203 H42 P1W F 106 -5.270 14.220 -9.408 1.00 4.56 H HETATM 1204 H51 P1W F 106 -8.207 12.268 -10.519 1.00 5.17 H HETATM 1205 H52 P1W F 106 -6.636 11.478 -10.637 1.00 5.14 H HETATM 1206 H53 P1W F 106 -6.805 13.171 -11.103 1.00 5.15 H HETATM 1207 C1 P1W F 107 9.626 7.562 -7.266 1.00 2.50 C HETATM 1208 C2 P1W F 107 11.108 7.364 -7.414 1.00 3.14 C HETATM 1209 C3 P1W F 107 11.902 8.046 -8.270 1.00 3.84 C HETATM 1210 C4 P1W F 107 13.417 7.807 -8.363 1.00 4.24 C HETATM 1211 C5 P1W F 107 11.380 9.116 -9.226 1.00 4.81 C HETATM 1212 H12 P1W F 107 9.382 8.589 -7.485 1.00 2.64 H HETATM 1213 H11 P1W F 107 9.341 7.335 -6.249 1.00 2.96 H HETATM 1214 H2 P1W F 107 11.527 6.627 -6.750 1.00 3.42 H HETATM 1215 H43 P1W F 107 13.628 7.112 -9.164 1.00 4.56 H HETATM 1216 H41 P1W F 107 13.780 7.396 -7.426 1.00 4.42 H HETATM 1217 H42 P1W F 107 13.912 8.744 -8.556 1.00 4.56 H HETATM 1218 H51 P1W F 107 12.197 9.476 -9.832 1.00 5.17 H HETATM 1219 H52 P1W F 107 10.972 9.929 -8.649 1.00 5.14 H HETATM 1220 H53 P1W F 107 10.608 8.704 -9.866 1.00 5.15 H HETATM 1221 C1 MUB C 101 -13.933 -6.326 -0.275 1.00 0.78 C HETATM 1222 C2 MUB C 101 -14.348 -6.605 1.141 1.00 0.77 C HETATM 1223 C3 MUB C 101 -15.121 -7.958 1.196 1.00 0.81 C HETATM 1224 C4 MUB C 101 -16.172 -8.172 0.077 1.00 0.87 C HETATM 1225 C5 MUB C 101 -15.533 -7.847 -1.268 1.00 1.10 C HETATM 1226 C6 MUB C 101 -16.238 -6.641 -1.891 1.00 1.28 C HETATM 1227 C7 MUB C 101 -12.647 -7.819 2.313 1.00 1.81 C HETATM 1228 C8 MUB C 101 -11.509 -7.857 3.254 1.00 2.83 C HETATM 1229 C9 MUB C 101 -16.830 -7.380 2.775 1.00 0.89 C HETATM 1230 C10 MUB C 101 -18.023 -8.002 3.524 1.00 1.09 C HETATM 1231 C11 MUB C 101 -16.764 -5.840 2.510 1.00 1.18 C HETATM 1232 O1 MUB C 101 -12.597 -5.966 -0.320 1.00 0.93 O HETATM 1233 O3 MUB C 101 -15.682 -8.208 2.502 1.00 0.86 O HETATM 1234 O4 MUB C 101 -16.636 -9.540 0.188 1.00 1.10 O HETATM 1235 O5 MUB C 101 -14.148 -7.521 -1.107 1.00 1.05 O HETATM 1236 O6 MUB C 101 -16.467 -5.650 -0.898 1.00 1.13 O HETATM 1237 O7 MUB C 101 -12.981 -8.846 1.724 1.00 2.24 O HETATM 1238 O10 MUB C 101 -18.028 -7.987 4.758 1.00 1.68 O HETATM 1239 N2 MUB C 101 -13.237 -6.654 2.060 1.00 1.07 N HETATM 1240 H1 MUB C 101 -14.521 -5.504 -0.716 1.00 0.74 H HETATM 1241 H2 MUB C 101 -14.892 -5.673 1.402 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -12.941 -5.841 2.553 1.00 1.39 H HETATM 1243 H81 MUB C 101 -10.873 -6.994 3.080 1.00 3.17 H HETATM 1244 H82 MUB C 101 -10.938 -8.753 3.096 1.00 3.37 H HETATM 1245 H83 MUB C 101 -11.898 -7.850 4.266 1.00 3.29 H HETATM 1246 H3 MUB C 101 -14.452 -8.798 1.077 1.00 1.05 H HETATM 1247 H9 MUB C 101 -17.375 -7.806 1.948 1.00 0.73 H HETATM 1248 H111 MUB C 101 -15.869 -5.360 2.971 1.00 1.59 H HETATM 1249 H112 MUB C 101 -17.607 -5.381 2.911 1.00 1.41 H HETATM 1250 H113 MUB C 101 -16.781 -5.665 1.422 1.00 1.41 H HETATM 1251 H4A MUB C 101 -17.145 -7.762 0.331 1.00 0.87 H HETATM 1252 H5 MUB C 101 -15.639 -8.620 -1.960 1.00 1.38 H HETATM 1253 H61 MUB C 101 -17.262 -6.978 -2.129 1.00 1.50 H HETATM 1254 H62 MUB C 101 -15.787 -6.232 -2.834 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -17.129 -4.982 -1.136 1.00 1.31 H HETATM 1256 C1 NAG C 102 -15.613 -10.492 0.512 1.00 0.84 C HETATM 1257 C2 NAG C 102 -16.102 -11.932 0.359 1.00 0.94 C HETATM 1258 C3 NAG C 102 -15.007 -12.896 0.781 1.00 1.41 C HETATM 1259 C4 NAG C 102 -13.696 -12.562 0.059 1.00 2.01 C HETATM 1260 C5 NAG C 102 -13.342 -11.080 0.207 1.00 2.01 C HETATM 1261 C6 NAG C 102 -12.107 -10.689 -0.586 1.00 2.85 C HETATM 1262 C7 NAG C 102 -17.293 -12.110 2.490 1.00 1.57 C HETATM 1263 C8 NAG C 102 -18.590 -12.308 3.233 1.00 2.06 C HETATM 1264 N2 NAG C 102 -17.293 -12.124 1.146 1.00 1.16 N HETATM 1265 O3 NAG C 102 -15.418 -14.214 0.442 1.00 1.60 O HETATM 1266 O4 NAG C 102 -12.639 -13.344 0.625 1.00 2.71 O HETATM 1267 O5 NAG C 102 -14.437 -10.275 -0.258 1.00 1.51 O HETATM 1268 O6 NAG C 102 -12.342 -10.726 -1.990 1.00 3.23 O HETATM 1269 O7 NAG C 102 -16.227 -12.070 3.124 1.00 2.31 O HETATM 1270 H1 NAG C 102 -15.425 -10.294 1.602 1.00 0.87 H HETATM 1271 H2 NAG C 102 -16.479 -12.182 -0.593 1.00 1.28 H HETATM 1272 H3 NAG C 102 -14.811 -12.854 1.865 1.00 1.68 H HETATM 1273 H4 NAG C 102 -13.819 -13.007 -0.959 1.00 2.15 H HETATM 1274 H5 NAG C 102 -13.102 -10.790 1.227 1.00 2.00 H HETATM 1275 H61 NAG C 102 -11.260 -11.364 -0.403 1.00 3.33 H HETATM 1276 H62 NAG C 102 -11.788 -9.696 -0.241 1.00 3.10 H HETATM 1277 H81 NAG C 102 -18.384 -12.339 4.295 1.00 2.43 H HETATM 1278 H82 NAG C 102 -19.045 -13.240 2.938 1.00 2.55 H HETATM 1279 H83 NAG C 102 -19.264 -11.494 2.987 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -18.153 -12.174 0.681 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -16.211 -14.401 0.928 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -12.945 -14.249 0.720 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -11.982 -9.897 -2.323 1.00 3.37 H HETATM 1284 C1 MUB D 101 11.203 -3.217 -3.965 1.00 0.78 C HETATM 1285 C2 MUB D 101 10.191 -2.807 -5.009 1.00 0.77 C HETATM 1286 C3 MUB D 101 10.720 -3.170 -6.427 1.00 0.81 C HETATM 1287 C4 MUB D 101 12.199 -2.764 -6.546 1.00 0.87 C HETATM 1288 C5 MUB D 101 13.019 -3.561 -5.538 1.00 1.10 C HETATM 1289 C6 MUB D 101 14.060 -2.683 -4.848 1.00 1.28 C HETATM 1290 C7 MUB D 101 8.637 -4.646 -5.242 1.00 1.81 C HETATM 1291 C8 MUB D 101 7.291 -5.232 -5.016 1.00 2.83 C HETATM 1292 C9 MUB D 101 9.680 -1.184 -7.287 1.00 0.89 C HETATM 1293 C10 MUB D 101 10.536 -0.194 -8.100 1.00 1.09 C HETATM 1294 C11 MUB D 101 8.419 -0.689 -6.502 1.00 1.18 C HETATM 1295 O1 MUB D 101 10.574 -3.838 -2.894 1.00 0.93 O HETATM 1296 O3 MUB D 101 9.903 -2.596 -7.469 1.00 0.86 O HETATM 1297 O4 MUB D 101 12.644 -2.963 -7.910 1.00 1.10 O HETATM 1298 O5 MUB D 101 12.181 -4.152 -4.544 1.00 1.05 O HETATM 1299 O6 MUB D 101 14.040 -1.381 -5.398 1.00 1.13 O HETATM 1300 O7 MUB D 101 9.485 -5.287 -5.857 1.00 2.24 O HETATM 1301 O10 MUB D 101 9.987 0.781 -8.621 1.00 1.68 O HETATM 1302 N2 MUB D 101 8.887 -3.406 -4.822 1.00 1.07 N HETATM 1303 H1 MUB D 101 11.763 -2.351 -3.578 1.00 0.74 H HETATM 1304 H2 MUB D 101 10.049 -1.732 -4.773 1.00 0.77 H HETATM 1305 HN2 MUB D 101 8.177 -2.912 -4.321 1.00 1.39 H HETATM 1306 H81 MUB D 101 6.543 -4.585 -5.467 1.00 3.17 H HETATM 1307 H82 MUB D 101 7.097 -5.311 -3.963 1.00 3.37 H HETATM 1308 H83 MUB D 101 7.261 -6.221 -5.462 1.00 3.29 H HETATM 1309 H3 MUB D 101 10.613 -4.214 -6.651 1.00 1.05 H HETATM 1310 H9 MUB D 101 10.514 -1.095 -6.600 1.00 0.73 H HETATM 1311 H111 MUB D 101 7.481 -1.201 -6.826 1.00 1.59 H HETATM 1312 H112 MUB D 101 8.288 0.331 -6.655 1.00 1.41 H HETATM 1313 H113 MUB D 101 8.589 -0.842 -5.424 1.00 1.41 H HETATM 1314 H4A MUB D 101 12.310 -1.682 -6.614 1.00 0.87 H HETATM 1315 H5 MUB D 101 13.600 -4.272 -5.991 1.00 1.38 H HETATM 1316 H61 MUB D 101 15.047 -3.076 -5.162 1.00 1.50 H HETATM 1317 H62 MUB D 101 14.046 -2.689 -3.722 1.00 1.55 H HETATM 1318 HO6 MUB D 101 14.797 -1.226 -5.993 1.00 1.31 H HETATM 1319 C1 NAG D 102 12.216 -4.201 -8.491 1.00 0.84 C HETATM 1320 C2 NAG D 102 12.798 -4.349 -9.868 1.00 0.94 C HETATM 1321 C3 NAG D 102 12.242 -5.616 -10.491 1.00 1.41 C HETATM 1322 C4 NAG D 102 12.484 -6.815 -9.569 1.00 2.01 C HETATM 1323 C5 NAG D 102 11.993 -6.524 -8.147 1.00 2.01 C HETATM 1324 C6 NAG D 102 12.334 -7.628 -7.162 1.00 2.85 C HETATM 1325 C7 NAG D 102 11.266 -2.877 -11.066 1.00 1.57 C HETATM 1326 C8 NAG D 102 11.050 -1.643 -11.904 1.00 2.06 C HETATM 1327 N2 NAG D 102 12.507 -3.196 -10.676 1.00 1.16 N HETATM 1328 O3 NAG D 102 12.904 -5.828 -11.732 1.00 1.60 O HETATM 1329 O4 NAG D 102 11.763 -7.945 -10.075 1.00 2.71 O HETATM 1330 O5 NAG D 102 12.583 -5.306 -7.676 1.00 1.51 O HETATM 1331 O6 NAG D 102 13.738 -7.764 -6.973 1.00 3.23 O HETATM 1332 O7 NAG D 102 10.320 -3.653 -10.868 1.00 2.31 O HETATM 1333 H1 NAG D 102 11.099 -4.090 -8.536 1.00 0.87 H HETATM 1334 H2 NAG D 102 13.836 -4.328 -9.975 1.00 1.28 H HETATM 1335 H3 NAG D 102 11.158 -5.548 -10.668 1.00 1.68 H HETATM 1336 H4 NAG D 102 13.544 -7.116 -9.746 1.00 2.15 H HETATM 1337 H5 NAG D 102 10.915 -6.435 -8.070 1.00 2.00 H HETATM 1338 H61 NAG D 102 11.986 -8.608 -7.526 1.00 3.33 H HETATM 1339 H62 NAG D 102 11.779 -7.450 -6.231 1.00 3.10 H HETATM 1340 H81 NAG D 102 9.994 -1.550 -12.120 1.00 2.43 H HETATM 1341 H82 NAG D 102 11.591 -1.730 -12.832 1.00 2.55 H HETATM 1342 H83 NAG D 102 11.418 -0.781 -11.360 1.00 2.45 H HETATM 1343 HN2 NAG D 102 13.232 -2.566 -10.868 1.00 1.61 H HETATM 1344 HO3 NAG D 102 12.735 -5.068 -12.274 1.00 1.86 H HETATM 1345 HO4 NAG D 102 11.888 -8.000 -11.024 1.00 2.76 H HETATM 1346 HO6 NAG D 102 13.904 -7.330 -6.129 1.00 3.37 H HETATM 1347 C1 MUB G 101 -15.917 3.302 -1.833 1.00 0.78 C HETATM 1348 C2 MUB G 101 -16.419 2.454 -0.703 1.00 0.77 C HETATM 1349 C3 MUB G 101 -17.031 1.137 -1.275 1.00 0.81 C HETATM 1350 C4 MUB G 101 -18.095 1.455 -2.341 1.00 0.87 C HETATM 1351 C5 MUB G 101 -17.456 2.320 -3.422 1.00 1.10 C HETATM 1352 C6 MUB G 101 -18.198 3.655 -3.513 1.00 1.28 C HETATM 1353 C7 MUB G 101 -14.348 1.395 -0.112 1.00 1.81 C HETATM 1354 C8 MUB G 101 -13.308 1.067 0.887 1.00 2.83 C HETATM 1355 C9 MUB G 101 -18.542 0.916 0.573 1.00 0.89 C HETATM 1356 C10 MUB G 101 -19.995 0.425 0.453 1.00 1.09 C HETATM 1357 C11 MUB G 101 -18.127 1.925 1.694 1.00 1.18 C HETATM 1358 O1 MUB G 101 -14.581 3.608 -1.644 1.00 0.93 O HETATM 1359 O3 MUB G 101 -17.529 0.275 -0.231 1.00 0.86 O HETATM 1360 O4 MUB G 101 -18.633 0.203 -2.835 1.00 1.10 O HETATM 1361 O5 MUB G 101 -16.084 2.590 -3.113 1.00 1.05 O HETATM 1362 O6 MUB G 101 -18.467 4.145 -2.206 1.00 1.13 O HETATM 1363 O7 MUB G 101 -14.192 1.060 -1.286 1.00 2.24 O HETATM 1364 O10 MUB G 101 -20.545 -0.064 1.445 1.00 1.68 O HETATM 1365 N2 MUB G 101 -15.397 2.124 0.262 1.00 1.07 N HETATM 1366 H1 MUB G 101 -16.473 4.251 -1.913 1.00 0.74 H HETATM 1367 H2 MUB G 101 -17.088 3.168 -0.181 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -15.494 2.382 1.220 1.00 1.39 H HETATM 1369 H81 MUB G 101 -12.815 0.144 0.596 1.00 3.17 H HETATM 1370 H82 MUB G 101 -13.760 0.937 1.852 1.00 3.37 H HETATM 1371 H83 MUB G 101 -12.598 1.886 0.927 1.00 3.29 H HETATM 1372 H3 MUB G 101 -16.276 0.518 -1.739 1.00 1.05 H HETATM 1373 H9 MUB G 101 -18.876 1.511 -0.261 1.00 0.73 H HETATM 1374 H111 MUB G 101 -17.162 1.655 2.182 1.00 1.59 H HETATM 1375 H112 MUB G 101 -18.859 1.945 2.432 1.00 1.41 H HETATM 1376 H113 MUB G 101 -18.072 2.937 1.258 1.00 1.41 H HETATM 1377 H4A MUB G 101 -19.044 1.745 -1.902 1.00 0.87 H HETATM 1378 H5 MUB G 101 -17.534 1.890 -4.374 1.00 1.38 H HETATM 1379 H61 MUB G 101 -19.208 3.417 -3.887 1.00 1.50 H HETATM 1380 H62 MUB G 101 -17.760 4.424 -4.200 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -19.139 4.845 -2.168 1.00 1.31 H HETATM 1382 C1 NAG G 102 -17.661 -0.836 -3.012 1.00 0.84 C HETATM 1383 C2 NAG G 102 -18.244 -1.978 -3.822 1.00 0.94 C HETATM 1384 C3 NAG G 102 -17.219 -3.093 -3.916 1.00 1.41 C HETATM 1385 C4 NAG G 102 -15.886 -2.549 -4.442 1.00 2.01 C HETATM 1386 C5 NAG G 102 -15.433 -1.320 -3.647 1.00 2.01 C HETATM 1387 C6 NAG G 102 -14.196 -0.666 -4.236 1.00 2.85 C HETATM 1388 C7 NAG G 102 -19.504 -3.152 -2.083 1.00 1.57 C HETATM 1389 C8 NAG G 102 -20.834 -3.596 -1.524 1.00 2.06 C HETATM 1390 N2 NAG G 102 -19.469 -2.448 -3.226 1.00 1.16 N HETATM 1391 O3 NAG G 102 -17.715 -4.082 -4.810 1.00 1.60 O HETATM 1392 O4 NAG G 102 -14.886 -3.567 -4.318 1.00 2.71 O HETATM 1393 O5 NAG G 102 -16.482 -0.341 -3.637 1.00 1.51 O HETATM 1394 O6 NAG G 102 -14.452 -0.110 -5.522 1.00 3.23 O HETATM 1395 O7 NAG G 102 -18.456 -3.548 -1.549 1.00 2.31 O HETATM 1396 H1 NAG G 102 -17.454 -1.167 -1.958 1.00 0.87 H HETATM 1397 H2 NAG G 102 -18.604 -1.707 -4.777 1.00 1.28 H HETATM 1398 H3 NAG G 102 -17.025 -3.565 -2.940 1.00 1.68 H HETATM 1399 H4 NAG G 102 -16.035 -2.471 -5.547 1.00 2.15 H HETATM 1400 H5 NAG G 102 -15.152 -1.542 -2.619 1.00 2.00 H HETATM 1401 H61 NAG G 102 -13.373 -1.382 -4.372 1.00 3.33 H HETATM 1402 H62 NAG G 102 -13.842 0.087 -3.518 1.00 3.10 H HETATM 1403 H81 NAG G 102 -21.295 -4.282 -2.224 1.00 2.43 H HETATM 1404 H82 NAG G 102 -21.481 -2.744 -1.391 1.00 2.55 H HETATM 1405 H83 NAG G 102 -20.670 -4.070 -0.561 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -20.318 -2.170 -3.627 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -18.569 -4.351 -4.493 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -15.245 -4.387 -4.664 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -15.223 0.452 -5.387 1.00 3.37 H HETATM 1410 C1 MUB H 101 13.049 8.447 0.777 1.00 0.78 C HETATM 1411 C2 MUB H 101 12.270 9.159 1.829 1.00 0.77 C HETATM 1412 C3 MUB H 101 11.918 10.583 1.328 1.00 0.81 C HETATM 1413 C4 MUB H 101 13.164 11.337 0.797 1.00 0.87 C HETATM 1414 C5 MUB H 101 13.836 10.474 -0.266 1.00 1.10 C HETATM 1415 C6 MUB H 101 15.269 10.132 0.160 1.00 1.28 C HETATM 1416 C7 MUB H 101 9.931 8.670 1.550 1.00 1.81 C HETATM 1417 C8 MUB H 101 8.693 7.960 1.978 1.00 2.83 C HETATM 1418 C9 MUB H 101 11.969 11.607 3.489 1.00 0.89 C HETATM 1419 C10 MUB H 101 12.128 13.075 3.919 1.00 1.09 C HETATM 1420 C11 MUB H 101 12.447 10.443 4.420 1.00 1.18 C HETATM 1421 O1 MUB H 101 12.433 7.251 0.483 1.00 0.93 O HETATM 1422 O3 MUB H 101 11.177 11.323 2.317 1.00 0.86 O HETATM 1423 O4 MUB H 101 12.729 12.620 0.299 1.00 1.10 O HETATM 1424 O5 MUB H 101 13.121 9.258 -0.449 1.00 1.05 O HETATM 1425 O6 MUB H 101 15.273 9.671 1.505 1.00 1.13 O HETATM 1426 O7 MUB H 101 9.932 9.277 0.485 1.00 2.24 O HETATM 1427 O10 MUB H 101 11.412 13.511 4.825 1.00 1.68 O HETATM 1428 N2 MUB H 101 11.060 8.473 2.230 1.00 1.07 N HETATM 1429 H1 MUB H 101 14.118 8.325 1.098 1.00 0.74 H HETATM 1430 H2 MUB H 101 12.947 9.040 2.703 1.00 0.77 H HETATM 1431 HN2 MUB H 101 11.037 7.974 3.091 1.00 1.39 H HETATM 1432 H81 MUB H 101 8.367 8.359 2.935 1.00 3.17 H HETATM 1433 H82 MUB H 101 8.892 6.916 2.083 1.00 3.37 H HETATM 1434 H83 MUB H 101 7.928 8.108 1.222 1.00 3.29 H HETATM 1435 H3 MUB H 101 11.220 10.537 0.506 1.00 1.05 H HETATM 1436 H9 MUB H 101 12.825 11.890 2.894 1.00 0.73 H HETATM 1437 H111 MUB H 101 12.696 10.790 5.450 1.00 1.59 H HETATM 1438 H112 MUB H 101 13.301 10.007 4.021 1.00 1.41 H HETATM 1439 H113 MUB H 101 11.664 9.666 4.452 1.00 1.41 H HETATM 1440 H4A MUB H 101 13.761 11.760 1.604 1.00 0.87 H HETATM 1441 H5 MUB H 101 13.948 10.951 -1.176 1.00 1.38 H HETATM 1442 H61 MUB H 101 15.845 11.082 0.224 1.00 1.50 H HETATM 1443 H62 MUB H 101 15.811 9.417 -0.520 1.00 1.55 H HETATM 1444 HO6 MUB H 101 16.086 9.835 2.010 1.00 1.31 H HETATM 1445 C1 NAG H 102 11.559 12.561 -0.531 1.00 0.84 C HETATM 1446 C2 NAG H 102 11.425 13.829 -1.368 1.00 0.94 C HETATM 1447 C3 NAG H 102 10.145 13.770 -2.179 1.00 1.41 C HETATM 1448 C4 NAG H 102 10.070 12.454 -2.965 1.00 2.01 C HETATM 1449 C5 NAG H 102 10.324 11.246 -2.056 1.00 2.01 C HETATM 1450 C6 NAG H 102 10.368 9.928 -2.809 1.00 2.85 C HETATM 1451 C7 NAG H 102 10.571 15.219 0.450 1.00 1.57 C HETATM 1452 C8 NAG H 102 10.695 16.462 1.292 1.00 2.06 C HETATM 1453 N2 NAG H 102 11.462 14.992 -0.529 1.00 1.16 N HETATM 1454 O3 NAG H 102 10.142 14.867 -3.083 1.00 1.60 O HETATM 1455 O4 NAG H 102 8.762 12.326 -3.536 1.00 2.71 O HETATM 1456 O5 NAG H 102 11.575 11.414 -1.373 1.00 1.51 O HETATM 1457 O6 NAG H 102 11.521 9.823 -3.638 1.00 3.23 O HETATM 1458 O7 NAG H 102 9.568 14.498 0.570 1.00 2.31 O HETATM 1459 H1 NAG H 102 10.727 12.500 0.220 1.00 0.87 H HETATM 1460 H2 NAG H 102 12.238 14.072 -1.988 1.00 1.28 H HETATM 1461 H3 NAG H 102 9.249 13.831 -1.541 1.00 1.68 H HETATM 1462 H4 NAG H 102 10.715 12.625 -3.862 1.00 2.15 H HETATM 1463 H5 NAG H 102 9.546 11.084 -1.317 1.00 2.00 H HETATM 1464 H61 NAG H 102 9.504 9.819 -3.483 1.00 3.33 H HETATM 1465 H62 NAG H 102 10.285 9.114 -2.078 1.00 3.10 H HETATM 1466 H81 NAG H 102 11.682 16.487 1.734 1.00 2.43 H HETATM 1467 H82 NAG H 102 9.959 16.448 2.080 1.00 2.55 H HETATM 1468 H83 NAG H 102 10.524 17.330 0.665 1.00 2.45 H HETATM 1469 HN2 NAG H 102 12.234 15.595 -0.603 1.00 1.61 H HETATM 1470 HO3 NAG H 102 10.160 15.660 -2.561 1.00 1.86 H HETATM 1471 HO4 NAG H 102 8.554 13.138 -4.004 1.00 2.76 H HETATM 1472 HO6 NAG H 102 11.885 8.957 -3.420 1.00 3.37 H