ATOM 1 C ALA A 35 6.808 11.311 -4.664 1.00 0.00 A ATOM 2 CA ALA A 35 6.544 12.511 -5.562 1.00 0.00 A ATOM 3 CB ALA A 35 7.815 13.310 -5.734 1.00 0.00 A ATOM 4 HA ALA A 35 6.233 12.164 -6.535 1.00 0.00 A ATOM 5 HB1 ALA A 35 7.626 14.132 -6.404 1.00 0.00 A ATOM 6 HB2 ALA A 35 8.587 12.678 -6.140 1.00 0.00 A ATOM 7 HB3 ALA A 35 8.120 13.691 -4.771 1.00 0.00 A ATOM 8 N ALA A 35 5.505 13.373 -5.034 1.00 0.00 A ATOM 9 O ALA A 35 7.657 11.360 -3.776 1.00 0.00 A ATOM 10 C Dgl A 36 4.898 8.307 -3.954 1.00 0.00 A ATOM 11 CA Dgl A 36 6.224 9.021 -4.108 1.00 0.00 A ATOM 12 CB Dgl A 36 7.247 8.073 -4.759 1.00 0.00 A ATOM 13 CD Dgl A 36 6.489 7.852 -7.114 1.00 0.00 A ATOM 14 CG Dgl A 36 7.523 8.458 -6.200 1.00 0.00 A ATOM 15 H Dgl A 36 5.330 10.306 -5.528 1.00 0.00 A ATOM 16 HA Dgl A 36 6.583 9.295 -3.132 1.00 0.00 A ATOM 17 HB2 Dgl A 36 6.856 7.073 -4.760 1.00 0.00 A ATOM 18 HB3 Dgl A 36 8.168 8.109 -4.188 1.00 0.00 A ATOM 19 HG2 Dgl A 36 8.491 8.108 -6.490 1.00 0.00 A ATOM 20 HG3 Dgl A 36 7.489 9.533 -6.296 1.00 0.00 A ATOM 21 N Dgl A 36 6.053 10.251 -4.875 1.00 0.00 A ATOM 22 O Dgl A 36 4.025 8.494 -4.830 1.00 0.00 A ATOM 23 OE1 Dgl A 36 6.594 6.688 -7.504 1.00 0.00 A ATOM 24 OXT Dgl A 36 4.732 7.579 -2.960 1.00 0.00 A ATOM 25 C LYS A 37 3.861 6.913 -8.048 1.00 0.00 A ATOM 26 CA LYS A 37 4.419 8.302 -8.340 1.00 0.00 A ATOM 27 CB LYS A 37 4.819 8.424 -9.809 1.00 0.00 A ATOM 28 CD LYS A 37 3.895 9.509 -11.886 1.00 0.00 A ATOM 29 CE LYS A 37 3.039 8.258 -12.050 1.00 0.00 A ATOM 30 CG LYS A 37 4.328 9.713 -10.439 1.00 0.00 A ATOM 31 HN LYS A 37 5.556 9.592 -7.150 1.00 0.00 A ATOM 32 HA LYS A 37 3.640 9.013 -8.149 1.00 0.00 A ATOM 33 HB2 LYS A 37 5.894 8.392 -9.886 1.00 0.00 A ATOM 34 HB1 LYS A 37 4.400 7.597 -10.361 1.00 0.00 A ATOM 35 HD2 LYS A 37 3.321 10.370 -12.203 1.00 0.00 A ATOM 36 HD1 LYS A 37 4.775 9.416 -12.504 1.00 0.00 A ATOM 37 HE2 LYS A 37 2.828 8.118 -13.100 1.00 0.00 A ATOM 38 HE1 LYS A 37 3.595 7.407 -11.683 1.00 0.00 A ATOM 39 HG2 LYS A 37 3.489 10.076 -9.867 1.00 0.00 A ATOM 40 HG1 LYS A 37 5.126 10.445 -10.409 1.00 0.00 A ATOM 41 HZ1 LYS A 37 1.870 8.946 -10.456 1.00 0.00 A ATOM 42 HZ2 LYS A 37 1.016 8.782 -11.913 1.00 0.00 A ATOM 43 HZ3 LYS A 37 1.433 7.402 -11.010 1.00 0.00 A ATOM 44 N LYS A 37 5.519 8.675 -7.473 1.00 0.00 A ATOM 45 NZ LYS A 37 1.753 8.355 -11.306 1.00 0.00 A ATOM 46 O LYS A 37 3.831 6.053 -8.930 1.00 0.00 A ATOM 47 C DAL A 38 1.590 5.127 -7.204 1.00 0.00 A ATOM 48 CA DAL A 38 2.836 5.440 -6.377 1.00 0.00 A ATOM 49 CB DAL A 38 3.843 4.303 -6.478 1.00 0.00 A ATOM 50 H DAL A 38 3.535 7.428 -6.138 1.00 0.00 A ATOM 51 HA DAL A 38 2.552 5.544 -5.339 1.00 0.00 A ATOM 52 HB1 DAL A 38 3.392 3.389 -6.122 1.00 0.00 A ATOM 53 HB2 DAL A 38 4.712 4.532 -5.882 1.00 0.00 A ATOM 54 HB3 DAL A 38 4.137 4.177 -7.509 1.00 0.00 A ATOM 55 N DAL A 38 3.429 6.708 -6.803 1.00 0.00 A ATOM 56 O DAL A 38 1.269 3.959 -7.449 1.00 0.00 A ATOM 57 C DAL A 39 -0.004 5.442 -9.789 1.00 0.00 A ATOM 58 CA DAL A 39 -0.309 6.086 -8.438 1.00 0.00 A ATOM 59 CB DAL A 39 -1.400 5.319 -7.696 1.00 0.00 A ATOM 60 H DAL A 39 1.230 7.081 -7.390 1.00 0.00 A ATOM 61 HA DAL A 39 -0.673 7.091 -8.613 1.00 0.00 A ATOM 62 HB1 DAL A 39 -1.085 4.295 -7.548 1.00 0.00 A ATOM 63 HB2 DAL A 39 -2.309 5.333 -8.277 1.00 0.00 A ATOM 64 HB3 DAL A 39 -1.579 5.782 -6.738 1.00 0.00 A ATOM 65 N DAL A 39 0.902 6.192 -7.627 1.00 0.00 A ATOM 66 O' DAL A 39 0.762 6.070 -10.552 1.00 0.00 A ATOM 67 O'' DAL A 39 -0.797 4.578 -10.212 1.00 0.00 A TER ATOM 68 C ILE B 1 3.716 9.631 0.434 1.00 0.00 B ATOM 69 CA ILE B 1 3.409 8.413 -0.432 1.00 0.00 B ATOM 70 CB ILE B 1 1.998 8.602 -1.054 1.00 0.00 B ATOM 71 CD1 ILE B 1 1.812 6.390 -2.329 1.00 0.00 B ATOM 72 CG1 ILE B 1 1.256 7.271 -1.234 1.00 0.00 B ATOM 73 CG2 ILE B 1 2.101 9.317 -2.391 1.00 0.00 B ATOM 74 HT1 ILE B 1 4.418 7.149 0.877 1.00 0.00 B ATOM 75 HT2 ILE B 1 2.741 7.203 1.122 1.00 0.00 B ATOM 76 HT3 ILE B 1 3.381 6.338 -0.192 1.00 0.00 B ATOM 77 HA ILE B 1 4.138 8.345 -1.229 1.00 0.00 B ATOM 78 HB ILE B 1 1.424 9.231 -0.386 1.00 0.00 B ATOM 79 HD11 ILE B 1 2.858 6.197 -2.142 1.00 0.00 B ATOM 80 HD12 ILE B 1 1.267 5.456 -2.348 1.00 0.00 B ATOM 81 HD13 ILE B 1 1.701 6.889 -3.283 1.00 0.00 B ATOM 82 HG12 ILE B 1 1.290 6.717 -0.314 1.00 0.00 B ATOM 83 HG11 ILE B 1 0.223 7.482 -1.477 1.00 0.00 B ATOM 84 HG21 ILE B 1 2.789 8.786 -3.033 1.00 0.00 B ATOM 85 HG22 ILE B 1 1.127 9.347 -2.857 1.00 0.00 B ATOM 86 HG23 ILE B 1 2.456 10.323 -2.236 1.00 0.00 B ATOM 87 N ILE B 1 3.491 7.191 0.397 1.00 0.00 B ATOM 88 O ILE B 1 3.726 9.521 1.661 1.00 0.00 B ATOM 89 C DBU B 2 3.274 12.308 1.647 1.00 0.00 B ATOM 90 CA DBU B 2 4.223 11.932 0.518 1.00 0.00 B ATOM 91 CB DBU B 2 5.244 12.738 0.203 1.00 0.00 B ATOM 92 CG DBU B 2 6.132 12.329 -0.931 1.00 0.00 B ATOM 93 H1 DBU B 2 3.994 10.748 -1.183 1.00 0.00 B ATOM 94 HB1 DBU B 2 5.185 13.779 0.492 1.00 0.00 B ATOM 95 HG1 DBU B 2 5.559 12.297 -1.845 1.00 0.00 B ATOM 96 HG2 DBU B 2 6.543 11.350 -0.725 1.00 0.00 B ATOM 97 HG3 DBU B 2 6.930 13.043 -1.045 1.00 0.00 B ATOM 98 N DBU B 2 3.984 10.780 -0.203 1.00 0.00 B ATOM 99 O DBU B 2 3.676 12.788 2.706 1.00 0.00 B ATOM 100 C DAL B 3 0.610 13.787 2.524 1.00 0.00 B ATOM 101 CA DAL B 3 0.932 12.312 2.325 1.00 0.00 B ATOM 102 CB DAL B 3 -0.314 11.603 1.814 1.00 0.00 B ATOM 103 H DAL B 3 1.776 11.730 0.487 1.00 0.00 B ATOM 104 HA DAL B 3 1.216 11.880 3.270 1.00 0.00 B ATOM 105 HB1 DAL B 3 -0.033 10.618 1.469 1.00 0.00 B ATOM 106 HB2 DAL B 3 -0.712 12.163 0.982 1.00 0.00 B ATOM 107 N DAL B 3 2.004 12.079 1.375 1.00 0.00 B ATOM 108 O DAL B 3 0.617 14.294 3.647 1.00 0.00 B ATOM 109 C ILE B 4 -1.545 15.924 1.084 1.00 0.00 B ATOM 110 CA ILE B 4 -0.070 15.858 1.469 1.00 0.00 B ATOM 111 CB ILE B 4 0.779 16.735 0.518 1.00 0.00 B ATOM 112 CD1 ILE B 4 2.973 15.735 -0.301 1.00 0.00 B ATOM 113 CG1 ILE B 4 2.268 16.519 0.785 1.00 0.00 B ATOM 114 CG2 ILE B 4 0.423 18.206 0.677 1.00 0.00 B ATOM 115 HN ILE B 4 0.392 14.013 0.556 1.00 0.00 B ATOM 116 HA ILE B 4 0.052 16.218 2.483 1.00 0.00 B ATOM 117 HB ILE B 4 0.562 16.443 -0.495 1.00 0.00 B ATOM 118 HD11 ILE B 4 2.856 16.241 -1.247 1.00 0.00 B ATOM 119 HD12 ILE B 4 4.024 15.655 -0.062 1.00 0.00 B ATOM 120 HD13 ILE B 4 2.544 14.745 -0.368 1.00 0.00 B ATOM 121 HG12 ILE B 4 2.757 17.477 0.872 1.00 0.00 B ATOM 122 HG11 ILE B 4 2.377 15.976 1.707 1.00 0.00 B ATOM 123 HG21 ILE B 4 -0.628 18.347 0.465 1.00 0.00 B ATOM 124 HG22 ILE B 4 0.632 18.520 1.691 1.00 0.00 B ATOM 125 HG23 ILE B 4 1.012 18.797 -0.011 1.00 0.00 B ATOM 126 N ILE B 4 0.328 14.465 1.429 1.00 0.00 B ATOM 127 O ILE B 4 -2.256 16.876 1.406 1.00 0.00 B ATOM 128 C DHA B 5 -4.118 13.536 0.403 1.00 0.00 B ATOM 129 CA DHA B 5 -3.291 14.747 0.006 1.00 0.00 B ATOM 130 CB DHA B 5 -3.844 15.679 -0.771 1.00 0.00 B ATOM 131 H DHA B 5 -1.313 14.168 0.218 1.00 0.00 B ATOM 132 HB1 DHA B 5 -3.273 16.536 -1.074 1.00 0.00 B ATOM 133 HB2 DHA B 5 -4.885 15.943 -0.654 1.00 0.00 B ATOM 134 N DHA B 5 -1.983 14.858 0.409 1.00 0.00 B ATOM 135 O DHA B 5 -4.474 13.360 1.569 1.00 0.00 B ATOM 136 C LEU B 6 -4.234 10.331 -0.086 1.00 0.00 B ATOM 137 CA LEU B 6 -5.177 11.490 -0.364 1.00 0.00 B ATOM 138 CB LEU B 6 -6.057 11.191 -1.586 1.00 0.00 B ATOM 139 CD1 LEU B 6 -5.538 12.798 -3.455 1.00 0.00 B ATOM 140 CD2 LEU B 6 -7.900 12.138 -2.998 1.00 0.00 B ATOM 141 CG LEU B 6 -6.542 12.414 -2.376 1.00 0.00 B ATOM 142 HN LEU B 6 -4.037 12.869 -1.471 1.00 0.00 B ATOM 143 HA LEU B 6 -5.804 11.647 0.501 1.00 0.00 B ATOM 144 HB2 LEU B 6 -5.498 10.556 -2.257 1.00 0.00 B ATOM 145 HB1 LEU B 6 -6.924 10.651 -1.247 1.00 0.00 B ATOM 146 HD11 LEU B 6 -4.590 13.034 -2.996 1.00 0.00 B ATOM 147 HD12 LEU B 6 -5.414 11.973 -4.139 1.00 0.00 B ATOM 148 HD13 LEU B 6 -5.903 13.660 -3.994 1.00 0.00 B ATOM 149 HD21 LEU B 6 -7.827 11.283 -3.654 1.00 0.00 B ATOM 150 HD22 LEU B 6 -8.619 11.934 -2.220 1.00 0.00 B ATOM 151 HD23 LEU B 6 -8.219 13.000 -3.565 1.00 0.00 B ATOM 152 HG LEU B 6 -6.647 13.252 -1.702 1.00 0.00 B ATOM 153 N LEU B 6 -4.395 12.693 -0.576 1.00 0.00 B ATOM 154 O LEU B 6 -4.039 9.458 -0.926 1.00 0.00 B ATOM 155 C CYS B 7 -3.299 7.967 1.623 1.00 0.00 B ATOM 156 CA CYS B 7 -2.682 9.349 1.522 1.00 0.00 B ATOM 157 CB CYS B 7 -2.115 9.715 2.891 1.00 0.00 B ATOM 158 HN CYS B 7 -3.848 11.087 1.704 1.00 0.00 B ATOM 159 HA CYS B 7 -1.878 9.325 0.805 1.00 0.00 B ATOM 160 HB2 CYS B 7 -2.863 9.519 3.640 1.00 0.00 B ATOM 161 HB1 CYS B 7 -1.253 9.093 3.084 1.00 0.00 B ATOM 162 N CYS B 7 -3.639 10.358 1.096 1.00 0.00 B ATOM 163 O CYS B 7 -3.969 7.654 2.607 1.00 0.00 B ATOM 164 SG CYS B 7 -1.614 11.431 3.038 1.00 0.00 B ATOM 165 C Dbb B 8 -4.002 5.196 -0.672 1.00 0.00 B ATOM 166 CA Dbb B 8 -3.602 5.779 0.695 1.00 0.00 B ATOM 167 CB Dbb B 8 -2.551 4.900 1.403 1.00 0.00 B ATOM 168 CG Dbb B 8 -3.144 3.532 1.695 1.00 0.00 B ATOM 169 H Dbb B 8 -2.586 7.436 -0.172 1.00 0.00 B ATOM 170 HA Dbb B 8 -4.473 5.799 1.319 1.00 0.00 B ATOM 171 HB2 Dbb B 8 -2.372 5.373 2.345 1.00 0.00 B ATOM 172 HG1 Dbb B 8 -3.997 3.653 2.346 1.00 0.00 B ATOM 173 HG2 Dbb B 8 -2.404 2.913 2.179 1.00 0.00 B ATOM 174 HG3 Dbb B 8 -3.458 3.071 0.772 1.00 0.00 B ATOM 175 N Dbb B 8 -3.086 7.137 0.620 1.00 0.00 B ATOM 176 O Dbb B 8 -3.515 4.145 -1.077 1.00 0.00 B ATOM 177 C PRO B 9 -4.154 5.226 -3.619 1.00 0.00 B ATOM 178 CA PRO B 9 -5.355 5.360 -2.712 1.00 0.00 B ATOM 179 CB PRO B 9 -6.287 6.445 -3.249 1.00 0.00 B ATOM 180 CD PRO B 9 -5.683 7.029 -0.990 1.00 0.00 B ATOM 181 CG PRO B 9 -6.204 7.581 -2.287 1.00 0.00 B ATOM 182 HA PRO B 9 -5.878 4.416 -2.654 1.00 0.00 B ATOM 183 HB2 PRO B 9 -5.943 6.740 -4.230 1.00 0.00 B ATOM 184 HB1 PRO B 9 -7.293 6.058 -3.319 1.00 0.00 B ATOM 185 HD2 PRO B 9 -5.030 7.741 -0.512 1.00 0.00 B ATOM 186 HD1 PRO B 9 -6.494 6.770 -0.344 1.00 0.00 B ATOM 187 HG2 PRO B 9 -5.530 8.332 -2.667 1.00 0.00 B ATOM 188 HG1 PRO B 9 -7.185 8.004 -2.142 1.00 0.00 B ATOM 189 N PRO B 9 -4.941 5.836 -1.394 1.00 0.00 B ATOM 190 O PRO B 9 -4.117 4.395 -4.516 1.00 0.00 B ATOM 191 C GLY B 10 -0.968 4.999 -3.593 1.00 0.00 B ATOM 192 CA GLY B 10 -1.949 6.023 -4.119 1.00 0.00 B ATOM 193 HN GLY B 10 -3.257 6.691 -2.617 1.00 0.00 B ATOM 194 HA2 GLY B 10 -1.506 7.001 -4.061 1.00 0.00 B ATOM 195 HA1 GLY B 10 -2.183 5.794 -5.148 1.00 0.00 B ATOM 196 N GLY B 10 -3.160 6.047 -3.353 1.00 0.00 B ATOM 197 O GLY B 10 0.002 4.647 -4.263 1.00 0.00 B ATOM 198 C CYS B 11 -0.411 2.206 -2.474 1.00 0.00 B ATOM 199 CA CYS B 11 -0.401 3.523 -1.736 1.00 0.00 B ATOM 200 CB CYS B 11 -0.850 3.322 -0.300 1.00 0.00 B ATOM 201 HN CYS B 11 -2.051 4.814 -1.933 1.00 0.00 B ATOM 202 HA CYS B 11 0.583 3.907 -1.725 1.00 0.00 B ATOM 203 HB2 CYS B 11 -1.833 2.878 -0.294 1.00 0.00 B ATOM 204 HB1 CYS B 11 -0.157 2.667 0.203 1.00 0.00 B ATOM 205 N CYS B 11 -1.245 4.507 -2.394 1.00 0.00 B ATOM 206 O CYS B 11 0.554 1.446 -2.432 1.00 0.00 B ATOM 207 SG CYS B 11 -0.923 4.864 0.602 1.00 0.00 B ATOM 208 C LYS B 12 -2.549 0.831 -5.088 1.00 0.00 B ATOM 209 CA LYS B 12 -1.631 0.694 -3.886 1.00 0.00 B ATOM 210 CB LYS B 12 -2.155 -0.390 -2.961 1.00 0.00 B ATOM 211 CD LYS B 12 -2.996 0.317 -0.735 1.00 0.00 B ATOM 212 CE LYS B 12 -3.229 -0.906 0.132 1.00 0.00 B ATOM 213 CG LYS B 12 -3.371 0.047 -2.176 1.00 0.00 B ATOM 214 HN LYS B 12 -2.254 2.573 -3.128 1.00 0.00 B ATOM 215 HA LYS B 12 -0.652 0.415 -4.229 1.00 0.00 B ATOM 216 HB2 LYS B 12 -2.414 -1.247 -3.546 1.00 0.00 B ATOM 217 HB1 LYS B 12 -1.380 -0.663 -2.258 1.00 0.00 B ATOM 218 HD2 LYS B 12 -1.951 0.583 -0.690 1.00 0.00 B ATOM 219 HD1 LYS B 12 -3.591 1.132 -0.372 1.00 0.00 B ATOM 220 HE2 LYS B 12 -3.023 -1.790 -0.455 1.00 0.00 B ATOM 221 HE1 LYS B 12 -2.556 -0.867 0.975 1.00 0.00 B ATOM 222 HG2 LYS B 12 -3.769 0.956 -2.615 1.00 0.00 B ATOM 223 HG1 LYS B 12 -4.116 -0.732 -2.209 1.00 0.00 B ATOM 224 HZ1 LYS B 12 -5.298 -0.878 -0.163 1.00 0.00 B ATOM 225 HZ2 LYS B 12 -4.796 -1.870 1.121 1.00 0.00 B ATOM 226 HZ3 LYS B 12 -4.799 -0.184 1.300 1.00 0.00 B ATOM 227 N LYS B 12 -1.507 1.935 -3.149 1.00 0.00 B ATOM 228 NZ LYS B 12 -4.626 -0.965 0.631 1.00 0.00 B ATOM 229 O LYS B 12 -2.776 -0.136 -5.808 1.00 0.00 B ATOM 230 C Dbb B 13 -3.224 2.140 -7.767 1.00 0.00 B ATOM 231 CA Dbb B 13 -3.965 2.285 -6.436 1.00 0.00 B ATOM 232 CB Dbb B 13 -5.193 1.352 -6.383 1.00 0.00 B ATOM 233 CG Dbb B 13 -5.773 1.416 -4.972 1.00 0.00 B ATOM 234 H Dbb B 13 -2.827 2.777 -4.725 1.00 0.00 B ATOM 235 HA Dbb B 13 -4.316 3.303 -6.347 1.00 0.00 B ATOM 236 HB2 Dbb B 13 -4.816 0.349 -6.542 1.00 0.00 B ATOM 237 HG1 Dbb B 13 -4.982 1.238 -4.253 1.00 0.00 B ATOM 238 HG2 Dbb B 13 -6.536 0.661 -4.860 1.00 0.00 B ATOM 239 HG3 Dbb B 13 -6.200 2.394 -4.799 1.00 0.00 B ATOM 240 N Dbb B 13 -3.062 2.032 -5.317 1.00 0.00 B ATOM 241 O Dbb B 13 -3.819 2.224 -8.839 1.00 0.00 B ATOM 242 C GLY B 14 -0.720 0.410 -9.263 1.00 0.00 B ATOM 243 CA GLY B 14 -1.127 1.808 -8.883 1.00 0.00 B ATOM 244 HN GLY B 14 -1.498 1.825 -6.808 1.00 0.00 B ATOM 245 HA2 GLY B 14 -0.237 2.408 -8.762 1.00 0.00 B ATOM 246 HA1 GLY B 14 -1.711 2.201 -9.683 1.00 0.00 B ATOM 247 N GLY B 14 -1.918 1.914 -7.685 1.00 0.00 B ATOM 248 O GLY B 14 -1.374 -0.557 -8.893 1.00 0.00 B ATOM 249 C ALA B 15 1.299 -1.903 -9.353 1.00 0.00 B ATOM 250 CA ALA B 15 0.939 -0.950 -10.483 1.00 0.00 B ATOM 251 CB ALA B 15 2.155 -0.696 -11.362 1.00 0.00 B ATOM 252 HN ALA B 15 0.903 1.142 -10.147 1.00 0.00 B ATOM 253 HA ALA B 15 0.177 -1.409 -11.094 1.00 0.00 B ATOM 254 HB1 ALA B 15 1.891 -0.011 -12.155 1.00 0.00 B ATOM 255 HB2 ALA B 15 2.491 -1.628 -11.790 1.00 0.00 B ATOM 256 HB3 ALA B 15 2.948 -0.267 -10.767 1.00 0.00 B ATOM 257 N ALA B 15 0.403 0.320 -9.976 1.00 0.00 B ATOM 258 O ALA B 15 1.638 -3.063 -9.578 1.00 0.00 B ATOM 259 C LEU B 16 0.327 -3.073 -6.628 1.00 0.00 B ATOM 260 CA LEU B 16 1.499 -2.165 -6.953 1.00 0.00 B ATOM 261 CB LEU B 16 1.753 -1.213 -5.786 1.00 0.00 B ATOM 262 CD1 LEU B 16 2.203 1.137 -5.042 1.00 0.00 B ATOM 263 CD2 LEU B 16 3.770 0.019 -6.621 1.00 0.00 B ATOM 264 CG LEU B 16 2.320 0.147 -6.186 1.00 0.00 B ATOM 265 HN LEU B 16 0.918 -0.467 -8.047 1.00 0.00 B ATOM 266 HA LEU B 16 2.382 -2.759 -7.132 1.00 0.00 B ATOM 267 HB2 LEU B 16 0.818 -1.053 -5.270 1.00 0.00 B ATOM 268 HB1 LEU B 16 2.445 -1.680 -5.109 1.00 0.00 B ATOM 269 HD11 LEU B 16 1.166 1.234 -4.755 1.00 0.00 B ATOM 270 HD12 LEU B 16 2.781 0.784 -4.200 1.00 0.00 B ATOM 271 HD13 LEU B 16 2.581 2.099 -5.361 1.00 0.00 B ATOM 272 HD21 LEU B 16 4.351 -0.398 -5.812 1.00 0.00 B ATOM 273 HD22 LEU B 16 3.832 -0.629 -7.481 1.00 0.00 B ATOM 274 HD23 LEU B 16 4.157 0.995 -6.874 1.00 0.00 B ATOM 275 HG LEU B 16 1.749 0.526 -7.018 1.00 0.00 B ATOM 276 N LEU B 16 1.206 -1.397 -8.144 1.00 0.00 B ATOM 277 O LEU B 16 0.438 -3.987 -5.813 1.00 0.00 B ATOM 278 C MET B 17 -2.930 -3.590 -8.247 1.00 0.00 B ATOM 279 CA MET B 17 -2.001 -3.599 -7.050 1.00 0.00 B ATOM 280 CB MET B 17 -2.783 -3.014 -5.881 1.00 0.00 B ATOM 281 CE MET B 17 -4.153 -4.597 -2.287 1.00 0.00 B ATOM 282 CG MET B 17 -3.130 -4.012 -4.793 1.00 0.00 B ATOM 283 HN MET B 17 -0.822 -2.083 -7.932 1.00 0.00 B ATOM 284 HA MET B 17 -1.707 -4.603 -6.815 1.00 0.00 B ATOM 285 HB2 MET B 17 -2.208 -2.218 -5.448 1.00 0.00 B ATOM 286 HB1 MET B 17 -3.702 -2.591 -6.268 1.00 0.00 B ATOM 287 HE1 MET B 17 -4.509 -5.527 -2.705 1.00 0.00 B ATOM 288 HE2 MET B 17 -3.133 -4.720 -1.952 1.00 0.00 B ATOM 289 HE3 MET B 17 -4.777 -4.317 -1.451 1.00 0.00 B ATOM 290 HG2 MET B 17 -3.620 -4.862 -5.244 1.00 0.00 B ATOM 291 HG1 MET B 17 -2.218 -4.335 -4.315 1.00 0.00 B ATOM 292 N MET B 17 -0.802 -2.816 -7.280 1.00 0.00 B ATOM 293 O MET B 17 -3.436 -4.626 -8.673 1.00 0.00 B ATOM 294 SD MET B 17 -4.223 -3.314 -3.537 1.00 0.00 B ATOM 295 C GLY B 18 -5.421 -1.878 -9.274 1.00 0.00 B ATOM 296 CA GLY B 18 -4.077 -2.228 -9.861 1.00 0.00 B ATOM 297 HN GLY B 18 -2.651 -1.622 -8.437 1.00 0.00 B ATOM 298 HA2 GLY B 18 -4.157 -3.146 -10.423 1.00 0.00 B ATOM 299 HA1 GLY B 18 -3.739 -1.430 -10.509 1.00 0.00 B ATOM 300 N GLY B 18 -3.147 -2.401 -8.779 1.00 0.00 B ATOM 301 O GLY B 18 -6.457 -1.994 -9.925 1.00 0.00 B ATOM 302 C CYS B 19 -7.421 -2.304 -7.051 1.00 0.00 B ATOM 303 CA CYS B 19 -6.544 -1.083 -7.232 1.00 0.00 B ATOM 304 CB CYS B 19 -7.300 0.084 -7.873 1.00 0.00 B ATOM 305 HN CYS B 19 -4.488 -1.366 -7.580 1.00 0.00 B ATOM 306 HA CYS B 19 -6.202 -0.778 -6.254 1.00 0.00 B ATOM 307 HB2 CYS B 19 -7.409 -0.107 -8.931 1.00 0.00 B ATOM 308 HB1 CYS B 19 -8.279 0.159 -7.424 1.00 0.00 B ATOM 309 N CYS B 19 -5.365 -1.443 -8.006 1.00 0.00 B ATOM 310 O CYS B 19 -8.368 -2.526 -7.801 1.00 0.00 B ATOM 311 SG CYS B 19 -6.461 1.669 -7.661 1.00 0.00 B ATOM 312 C ASN B 20 -9.257 -4.096 -5.472 1.00 0.00 B ATOM 313 CA ASN B 20 -7.773 -4.340 -5.754 1.00 0.00 B ATOM 314 CB ASN B 20 -7.129 -5.055 -4.566 1.00 0.00 B ATOM 315 CG ASN B 20 -6.405 -6.328 -4.968 1.00 0.00 B ATOM 316 HN ASN B 20 -6.302 -2.850 -5.487 1.00 0.00 B ATOM 317 HA ASN B 20 -7.678 -4.968 -6.623 1.00 0.00 B ATOM 318 HB2 ASN B 20 -6.414 -4.390 -4.102 1.00 0.00 B ATOM 319 HB1 ASN B 20 -7.896 -5.309 -3.850 1.00 0.00 B ATOM 320 HD21 ASN B 20 -5.757 -5.474 -6.643 1.00 0.00 B ATOM 321 HD22 ASN B 20 -5.271 -7.120 -6.403 1.00 0.00 B ATOM 322 N ASN B 20 -7.065 -3.105 -6.050 1.00 0.00 B ATOM 323 ND2 ASN B 20 -5.744 -6.301 -6.118 1.00 0.00 B ATOM 324 O ASN B 20 -10.103 -4.290 -6.344 1.00 0.00 B ATOM 325 OD1 ASN B 20 -6.428 -7.322 -4.245 1.00 0.00 B ATOM 326 C MET B 21 -11.811 -4.649 -3.818 1.00 0.00 B ATOM 327 CA MET B 21 -10.926 -3.403 -3.784 1.00 0.00 B ATOM 328 CB MET B 21 -11.565 -2.283 -4.613 1.00 0.00 B ATOM 329 CE MET B 21 -13.585 0.198 -4.432 1.00 0.00 B ATOM 330 CG MET B 21 -11.039 -0.898 -4.275 1.00 0.00 B ATOM 331 HN MET B 21 -8.815 -3.556 -3.592 1.00 0.00 B ATOM 332 HA MET B 21 -10.858 -3.070 -2.760 1.00 0.00 B ATOM 333 HB2 MET B 21 -11.376 -2.472 -5.659 1.00 0.00 B ATOM 334 HB1 MET B 21 -12.632 -2.290 -4.442 1.00 0.00 B ATOM 335 HE1 MET B 21 -13.938 -0.798 -4.653 1.00 0.00 B ATOM 336 HE2 MET B 21 -13.549 0.338 -3.360 1.00 0.00 B ATOM 337 HE3 MET B 21 -14.258 0.923 -4.867 1.00 0.00 B ATOM 338 HG2 MET B 21 -11.122 -0.748 -3.209 1.00 0.00 B ATOM 339 HG1 MET B 21 -10.000 -0.843 -4.566 1.00 0.00 B ATOM 340 N MET B 21 -9.555 -3.684 -4.235 1.00 0.00 B ATOM 341 O MET B 21 -13.015 -4.574 -3.582 1.00 0.00 B ATOM 342 SD MET B 21 -11.943 0.417 -5.119 1.00 0.00 B ATOM 343 C LYS B 22 -11.937 -7.755 -2.823 1.00 0.00 B ATOM 344 CA LYS B 22 -11.948 -7.044 -4.172 1.00 0.00 B ATOM 345 CB LYS B 22 -11.359 -7.957 -5.247 1.00 0.00 B ATOM 346 CD LYS B 22 -9.502 -9.587 -5.640 1.00 0.00 B ATOM 347 CE LYS B 22 -8.013 -9.849 -5.514 1.00 0.00 B ATOM 348 CG LYS B 22 -9.878 -8.233 -5.073 1.00 0.00 B ATOM 349 HN LYS B 22 -10.252 -5.793 -4.292 1.00 0.00 B ATOM 350 HA LYS B 22 -12.968 -6.811 -4.432 1.00 0.00 B ATOM 351 HB2 LYS B 22 -11.884 -8.900 -5.226 1.00 0.00 B ATOM 352 HB1 LYS B 22 -11.507 -7.495 -6.213 1.00 0.00 B ATOM 353 HD2 LYS B 22 -10.038 -10.353 -5.101 1.00 0.00 B ATOM 354 HD1 LYS B 22 -9.778 -9.621 -6.685 1.00 0.00 B ATOM 355 HE2 LYS B 22 -7.662 -9.417 -4.589 1.00 0.00 B ATOM 356 HE1 LYS B 22 -7.850 -10.917 -5.498 1.00 0.00 B ATOM 357 HG2 LYS B 22 -9.315 -7.469 -5.587 1.00 0.00 B ATOM 358 HG1 LYS B 22 -9.639 -8.212 -4.019 1.00 0.00 B ATOM 359 HZ1 LYS B 22 -7.471 -8.246 -6.743 1.00 0.00 B ATOM 360 HZ2 LYS B 22 -6.227 -9.368 -6.477 1.00 0.00 B ATOM 361 HZ3 LYS B 22 -7.496 -9.746 -7.534 1.00 0.00 B ATOM 362 N LYS B 22 -11.213 -5.793 -4.110 1.00 0.00 B ATOM 363 NZ LYS B 22 -7.250 -9.260 -6.642 1.00 0.00 B ATOM 364 O LYS B 22 -11.048 -7.543 -1.999 1.00 0.00 B ATOM 365 C Dbb B 23 -14.258 -8.875 -0.587 1.00 0.00 B ATOM 366 CA Dbb B 23 -13.044 -9.370 -1.382 1.00 0.00 B ATOM 367 CB Dbb B 23 -13.174 -10.875 -1.692 1.00 0.00 B ATOM 368 CG Dbb B 23 -13.351 -11.657 -0.390 1.00 0.00 B ATOM 369 H Dbb B 23 -13.609 -8.728 -3.317 1.00 0.00 B ATOM 370 HA Dbb B 23 -12.149 -9.215 -0.798 1.00 0.00 B ATOM 371 HB2 Dbb B 23 -12.226 -11.178 -2.132 1.00 0.00 B ATOM 372 HG1 Dbb B 23 -13.458 -12.708 -0.612 1.00 0.00 B ATOM 373 HG2 Dbb B 23 -14.234 -11.305 0.125 1.00 0.00 B ATOM 374 HG3 Dbb B 23 -12.484 -11.507 0.239 1.00 0.00 B ATOM 375 N Dbb B 23 -12.922 -8.611 -2.616 1.00 0.00 B ATOM 376 O Dbb B 23 -14.366 -9.089 0.622 1.00 0.00 B ATOM 377 C ALA B 24 -17.524 -8.642 -0.778 1.00 0.00 B ATOM 378 CA ALA B 24 -16.365 -7.662 -0.651 1.00 0.00 B ATOM 379 CB ALA B 24 -16.730 -6.315 -1.260 1.00 0.00 B ATOM 380 HN ALA B 24 -15.031 -8.058 -2.246 1.00 0.00 B ATOM 381 HA ALA B 24 -16.149 -7.508 0.397 1.00 0.00 B ATOM 382 HB1 ALA B 24 -17.588 -5.907 -0.746 1.00 0.00 B ATOM 383 HB2 ALA B 24 -15.895 -5.639 -1.158 1.00 0.00 B ATOM 384 HB3 ALA B 24 -16.964 -6.443 -2.305 1.00 0.00 B ATOM 385 N ALA B 24 -15.167 -8.197 -1.279 1.00 0.00 B ATOM 386 O ALA B 24 -18.450 -8.437 -1.561 1.00 0.00 B ATOM 387 C Dbb B 25 -18.199 -11.773 -1.124 1.00 0.00 B ATOM 388 CA Dbb B 25 -18.485 -10.744 -0.041 1.00 0.00 B ATOM 389 CB Dbb B 25 -18.600 -11.479 1.309 1.00 0.00 B ATOM 390 CG Dbb B 25 -17.741 -10.769 2.353 1.00 0.00 B ATOM 391 H Dbb B 25 -16.686 -9.834 0.578 1.00 0.00 B ATOM 392 HA Dbb B 25 -19.428 -10.266 -0.246 1.00 0.00 B ATOM 393 HB2 Dbb B 25 -18.183 -12.467 1.149 1.00 0.00 B ATOM 394 HG1 Dbb B 25 -16.709 -10.773 2.033 1.00 0.00 B ATOM 395 HG2 Dbb B 25 -17.827 -11.282 3.298 1.00 0.00 B ATOM 396 HG3 Dbb B 25 -18.080 -9.750 2.463 1.00 0.00 B ATOM 397 N Dbb B 25 -17.450 -9.725 -0.022 1.00 0.00 B ATOM 398 O Dbb B 25 -19.114 -12.301 -1.754 1.00 0.00 B ATOM 399 C CYS B 26 -16.870 -14.432 -1.829 1.00 0.00 B ATOM 400 CA CYS B 26 -16.513 -13.038 -2.324 1.00 0.00 B ATOM 401 CB CYS B 26 -15.012 -12.927 -2.592 1.00 0.00 B ATOM 402 HN CYS B 26 -16.245 -11.603 -0.799 1.00 0.00 B ATOM 403 HA CYS B 26 -17.056 -12.838 -3.236 1.00 0.00 B ATOM 404 HB2 CYS B 26 -14.473 -13.299 -1.733 1.00 0.00 B ATOM 405 HB1 CYS B 26 -14.765 -13.535 -3.449 1.00 0.00 B ATOM 406 N CYS B 26 -16.924 -12.058 -1.330 1.00 0.00 B ATOM 407 O CYS B 26 -17.032 -15.369 -2.605 1.00 0.00 B ATOM 408 SG CYS B 26 -14.470 -11.238 -2.921 1.00 0.00 B ATOM 409 C ASN B 27 -18.697 -15.594 0.831 1.00 0.00 B ATOM 410 CA ASN B 27 -17.361 -15.779 0.142 1.00 0.00 B ATOM 411 CB ASN B 27 -16.292 -16.191 1.161 1.00 0.00 B ATOM 412 CG ASN B 27 -16.091 -15.159 2.262 1.00 0.00 B ATOM 413 HN ASN B 27 -16.825 -13.747 0.038 1.00 0.00 B ATOM 414 HA ASN B 27 -17.462 -16.540 -0.610 1.00 0.00 B ATOM 415 HB2 ASN B 27 -16.585 -17.122 1.620 1.00 0.00 B ATOM 416 HB1 ASN B 27 -15.351 -16.332 0.647 1.00 0.00 B ATOM 417 HD21 ASN B 27 -15.481 -16.580 3.519 1.00 0.00 B ATOM 418 HD22 ASN B 27 -15.516 -14.960 4.157 1.00 0.00 B ATOM 419 N ASN B 27 -16.995 -14.539 -0.516 1.00 0.00 B ATOM 420 ND2 ASN B 27 -15.655 -15.611 3.426 1.00 0.00 B ATOM 421 O ASN B 27 -19.049 -16.315 1.763 1.00 0.00 B ATOM 422 OD1 ASN B 27 -16.313 -13.961 2.063 1.00 0.00 B ATOM 423 C CYS B 28 -21.820 -15.179 0.277 1.00 0.00 B ATOM 424 CA CYS B 28 -20.738 -14.298 0.889 1.00 0.00 B ATOM 425 CB CYS B 28 -21.039 -12.822 0.645 1.00 0.00 B ATOM 426 HN CYS B 28 -19.117 -14.114 -0.429 1.00 0.00 B ATOM 427 HA CYS B 28 -20.704 -14.477 1.954 1.00 0.00 B ATOM 428 HB2 CYS B 28 -20.656 -12.549 -0.327 1.00 0.00 B ATOM 429 HB1 CYS B 28 -22.093 -12.681 0.648 1.00 0.00 B ATOM 430 N CYS B 28 -19.443 -14.622 0.342 1.00 0.00 B ATOM 431 O CYS B 28 -22.723 -14.697 -0.405 1.00 0.00 B ATOM 432 SG CYS B 28 -20.314 -11.709 1.866 1.00 0.00 B ATOM 433 C SER B 29 -23.947 -17.372 0.861 1.00 0.00 B ATOM 434 CA SER B 29 -22.680 -17.439 0.015 1.00 0.00 B ATOM 435 CB SER B 29 -22.082 -18.845 0.060 1.00 0.00 B ATOM 436 HN SER B 29 -20.942 -16.809 1.037 1.00 0.00 B ATOM 437 HA SER B 29 -22.917 -17.181 -1.008 1.00 0.00 B ATOM 438 HB2 SER B 29 -22.332 -19.313 1.002 1.00 0.00 B ATOM 439 HB1 SER B 29 -22.480 -19.433 -0.753 1.00 0.00 B ATOM 440 HG SER B 29 -20.429 -18.100 -0.705 1.00 0.00 B ATOM 441 N SER B 29 -21.709 -16.480 0.516 1.00 0.00 B ATOM 442 O SER B 29 -24.973 -17.965 0.524 1.00 0.00 B ATOM 443 OG SER B 29 -20.669 -18.790 -0.063 1.00 0.00 B ATOM 444 C ILE B 30 -26.241 -16.070 2.219 1.00 0.00 B ATOM 445 CA ILE B 30 -24.929 -16.431 2.911 1.00 0.00 B ATOM 446 CB ILE B 30 -24.577 -15.335 3.950 1.00 0.00 B ATOM 447 CD1 ILE B 30 -24.819 -12.903 3.221 1.00 0.00 B ATOM 448 CG1 ILE B 30 -23.917 -14.115 3.289 1.00 0.00 B ATOM 449 CG2 ILE B 30 -23.667 -15.907 5.023 1.00 0.00 B ATOM 450 HN ILE B 30 -22.977 -16.212 2.150 1.00 0.00 B ATOM 451 HA ILE B 30 -25.069 -17.358 3.448 1.00 0.00 B ATOM 452 HB ILE B 30 -25.493 -15.022 4.428 1.00 0.00 B ATOM 453 HD11 ILE B 30 -25.702 -13.144 2.648 1.00 0.00 B ATOM 454 HD12 ILE B 30 -25.106 -12.613 4.220 1.00 0.00 B ATOM 455 HD13 ILE B 30 -24.292 -12.086 2.746 1.00 0.00 B ATOM 456 HG12 ILE B 30 -23.040 -13.841 3.854 1.00 0.00 B ATOM 457 HG11 ILE B 30 -23.622 -14.366 2.279 1.00 0.00 B ATOM 458 HG21 ILE B 30 -24.166 -16.727 5.517 1.00 0.00 B ATOM 459 HG22 ILE B 30 -22.756 -16.264 4.568 1.00 0.00 B ATOM 460 HG23 ILE B 30 -23.434 -15.139 5.744 1.00 0.00 B ATOM 461 N ILE B 30 -23.838 -16.633 1.964 1.00 0.00 B ATOM 462 O ILE B 30 -26.305 -15.140 1.413 1.00 0.00 B ATOM 463 C HIS B 31 -29.625 -16.461 3.069 1.00 0.00 B ATOM 464 CA HIS B 31 -28.597 -16.602 1.963 1.00 0.00 B ATOM 465 CB HIS B 31 -28.985 -17.750 1.025 1.00 0.00 B ATOM 466 CD2 HIS B 31 -27.785 -16.616 -0.973 1.00 0.00 B ATOM 467 CE1 HIS B 31 -27.691 -18.348 -2.308 1.00 0.00 B ATOM 468 CG HIS B 31 -28.362 -17.658 -0.331 1.00 0.00 B ATOM 469 HN HIS B 31 -27.156 -17.566 3.178 1.00 0.00 B ATOM 470 HA HIS B 31 -28.565 -15.690 1.405 1.00 0.00 B ATOM 471 HB2 HIS B 31 -28.673 -18.685 1.465 1.00 0.00 B ATOM 472 HB1 HIS B 31 -30.058 -17.756 0.900 1.00 0.00 B ATOM 473 HD1 HIS B 31 -28.628 -19.638 -1.020 1.00 0.00 B ATOM 474 HD2 HIS B 31 -27.656 -15.617 -0.583 1.00 0.00 B ATOM 475 HE1 HIS B 31 -27.493 -18.977 -3.165 1.00 0.00 B ATOM 476 HE2 HIS B 31 -26.847 -16.555 -2.862 1.00 0.00 B ATOM 477 N HIS B 31 -27.279 -16.826 2.533 1.00 0.00 B ATOM 478 ND1 HIS B 31 -28.288 -18.726 -1.197 1.00 0.00 B ATOM 479 NE2 HIS B 31 -27.376 -17.073 -2.200 1.00 0.00 B ATOM 480 O HIS B 31 -29.978 -15.356 3.473 1.00 0.00 B ATOM 481 C VAL B 32 -30.502 -18.319 5.865 1.00 0.00 B ATOM 482 CA VAL B 32 -31.075 -17.626 4.633 1.00 0.00 B ATOM 483 CB VAL B 32 -32.376 -18.349 4.198 1.00 0.00 B ATOM 484 CG1 VAL B 32 -33.544 -17.952 5.089 1.00 0.00 B ATOM 485 CG2 VAL B 32 -32.703 -18.060 2.739 1.00 0.00 B ATOM 486 HN VAL B 32 -29.741 -18.443 3.201 1.00 0.00 B ATOM 487 HA VAL B 32 -31.318 -16.609 4.890 1.00 0.00 B ATOM 488 HB VAL B 32 -32.222 -19.413 4.303 1.00 0.00 B ATOM 489 HG11 VAL B 32 -33.696 -16.885 5.028 1.00 0.00 B ATOM 490 HG12 VAL B 32 -34.437 -18.464 4.760 1.00 0.00 B ATOM 491 HG13 VAL B 32 -33.326 -18.228 6.111 1.00 0.00 B ATOM 492 HG21 VAL B 32 -31.891 -18.401 2.113 1.00 0.00 B ATOM 493 HG22 VAL B 32 -33.612 -18.576 2.465 1.00 0.00 B ATOM 494 HG23 VAL B 32 -32.839 -16.996 2.606 1.00 0.00 B ATOM 495 N VAL B 32 -30.085 -17.595 3.565 1.00 0.00 B ATOM 496 O VAL B 32 -31.161 -18.443 6.896 1.00 0.00 B ATOM 497 C DHA B 33 -28.988 -20.855 7.122 1.00 0.00 B ATOM 498 CA DHA B 33 -28.653 -19.404 6.791 1.00 0.00 B ATOM 499 CB DHA B 33 -27.745 -18.749 7.527 1.00 0.00 B ATOM 500 H DHA B 33 -28.822 -18.609 4.878 1.00 0.00 B ATOM 501 HB1 DHA B 33 -27.501 -17.723 7.296 1.00 0.00 B ATOM 502 HB2 DHA B 33 -27.714 -18.892 8.598 1.00 0.00 B ATOM 503 N DHA B 33 -29.259 -18.764 5.742 1.00 0.00 B ATOM 504 O DHA B 33 -28.103 -21.709 7.197 1.00 0.00 B ATOM 505 C LYS B 34 -32.102 -22.707 7.000 1.00 0.00 B ATOM 506 CA LYS B 34 -30.738 -22.462 7.636 1.00 0.00 B ATOM 507 CB LYS B 34 -30.824 -22.635 9.156 1.00 0.00 B ATOM 508 CD LYS B 34 -32.077 -23.856 10.968 1.00 0.00 B ATOM 509 CE LYS B 34 -33.188 -22.811 11.004 1.00 0.00 B ATOM 510 CG LYS B 34 -31.432 -23.959 9.594 1.00 0.00 B ATOM 511 HN LYS B 34 -30.926 -20.400 7.234 1.00 0.00 B ATOM 512 HA LYS B 34 -30.029 -23.172 7.238 1.00 0.00 B ATOM 513 HB2 LYS B 34 -29.831 -22.568 9.572 1.00 0.00 B ATOM 514 HB1 LYS B 34 -31.428 -21.837 9.562 1.00 0.00 B ATOM 515 HD2 LYS B 34 -32.496 -24.817 11.230 1.00 0.00 B ATOM 516 HD1 LYS B 34 -31.318 -23.587 11.689 1.00 0.00 B ATOM 517 HE2 LYS B 34 -33.699 -22.884 11.953 1.00 0.00 B ATOM 518 HE1 LYS B 34 -32.742 -21.831 10.915 1.00 0.00 B ATOM 519 HG2 LYS B 34 -32.184 -24.254 8.876 1.00 0.00 B ATOM 520 HG1 LYS B 34 -30.654 -24.706 9.627 1.00 0.00 B ATOM 521 HZ1 LYS B 34 -34.508 -23.984 9.881 1.00 0.00 B ATOM 522 HZ2 LYS B 34 -35.004 -22.373 10.063 1.00 0.00 B ATOM 523 HZ3 LYS B 34 -33.747 -22.755 8.987 1.00 0.00 B ATOM 524 N LYS B 34 -30.270 -21.125 7.314 1.00 0.00 B ATOM 525 NZ LYS B 34 -34.179 -22.995 9.908 1.00 0.00 B ATOM 526 OT1 LYS B 34 -33.114 -22.265 7.583 1.00 0.00 B ATOM 527 OT2 LYS B 34 -32.151 -23.331 5.923 1.00 0.00 B TER ATOM 528 C1 NAG C1038 2.944 15.211 -8.152 1.00 0.00 C ATOM 529 C2 NAG C1038 3.589 15.456 -9.503 1.00 0.00 C ATOM 530 C3 NAG C1038 3.939 16.921 -9.649 1.00 0.00 C ATOM 531 C4 NAG C1038 2.670 17.739 -9.473 1.00 0.00 C ATOM 532 C5 NAG C1038 2.064 17.402 -8.119 1.00 0.00 C ATOM 533 C6 NAG C1038 0.780 18.156 -7.838 1.00 0.00 C ATOM 534 C7 NAG C1038 4.761 13.573 -10.415 1.00 0.00 C ATOM 535 C8 NAG C1038 6.026 12.721 -10.495 1.00 0.00 C ATOM 536 H1 NAG C1038 3.655 15.418 -7.328 1.00 0.00 C ATOM 537 H2 NAG C1038 2.780 15.151 -10.131 1.00 0.00 C ATOM 538 H3 NAG C1038 4.669 17.272 -8.901 1.00 0.00 C ATOM 539 H4 NAG C1038 2.131 17.495 -10.411 1.00 0.00 C ATOM 540 H5 NAG C1038 2.933 17.649 -7.536 1.00 0.00 C ATOM 541 H61 NAG C1038 0.834 19.112 -8.361 1.00 0.00 C ATOM 542 H62 NAG C1038 0.715 18.323 -6.746 1.00 0.00 C ATOM 543 H81 NAG C1038 6.202 12.257 -9.535 1.00 0.00 C ATOM 544 H82 NAG C1038 6.865 13.351 -10.753 1.00 0.00 C ATOM 545 H83 NAG C1038 5.898 11.958 -11.248 1.00 0.00 C ATOM 546 HN2 NAG C1038 5.469 14.712 -8.937 1.00 0.00 C ATOM 547 HO3 NAG C1038 5.401 16.792 -10.916 1.00 0.00 C ATOM 548 HO4 NAG C1038 3.619 19.177 -10.265 1.00 0.00 C ATOM 549 HO6 NAG C1038 -0.132 16.532 -8.235 1.00 0.00 C ATOM 550 N2 NAG C1038 4.772 14.633 -9.626 1.00 0.00 C ATOM 551 O3 NAG C1038 4.502 17.166 -10.929 1.00 0.00 C ATOM 552 O4 NAG C1038 2.991 19.118 -9.539 1.00 0.00 C ATOM 553 O5 NAG C1038 1.761 16.002 -8.034 1.00 0.00 C ATOM 554 O6 NAG C1038 -0.341 17.465 -8.371 1.00 0.00 C ATOM 555 O7 NAG C1038 3.901 13.430 -11.289 1.00 0.00 C TER ATOM 556 C1 MUB D1039 1.355 12.530 -4.266 1.00 0.00 D ATOM 557 C10 MUB D1039 5.133 14.469 -5.682 1.00 0.00 D ATOM 558 C11 MUB D1039 4.385 15.989 -3.710 1.00 0.00 D ATOM 559 C2 MUB D1039 1.969 13.912 -4.304 1.00 0.00 D ATOM 560 C3 MUB D1039 1.976 14.472 -5.720 1.00 0.00 D ATOM 561 C4 MUB D1039 2.511 13.384 -6.656 1.00 0.00 D ATOM 562 C5 MUB D1039 1.630 12.148 -6.611 1.00 0.00 D ATOM 563 C6 MUB D1039 2.465 10.894 -6.455 1.00 0.00 D ATOM 564 C7 MUB D1039 0.163 15.356 -3.630 1.00 0.00 D ATOM 565 C8 MUB D1039 -0.351 16.345 -2.610 1.00 0.00 D ATOM 566 C9 MUB D1039 4.048 15.291 -5.014 1.00 0.00 D ATOM 567 H1 MUB D1039 2.214 11.831 -4.083 1.00 0.00 D ATOM 568 H111 MUB D1039 4.276 17.066 -3.832 1.00 0.00 D ATOM 569 H112 MUB D1039 5.390 15.767 -3.460 1.00 0.00 D ATOM 570 H113 MUB D1039 3.737 15.605 -2.923 1.00 0.00 D ATOM 571 H2 MUB D1039 2.989 13.784 -3.917 1.00 0.00 D ATOM 572 H3 MUB D1039 0.954 14.720 -6.141 1.00 0.00 D ATOM 573 H4A MUB D1039 3.527 13.305 -6.200 1.00 0.00 D ATOM 574 H5 MUB D1039 1.088 12.105 -7.568 1.00 0.00 D ATOM 575 H61 MUB D1039 3.297 11.021 -7.165 1.00 0.00 D ATOM 576 H62 MUB D1039 1.918 9.999 -6.774 1.00 0.00 D ATOM 577 H81 MUB D1039 -0.428 15.852 -1.651 1.00 0.00 D ATOM 578 H82 MUB D1039 -1.317 16.711 -2.917 1.00 0.00 D ATOM 579 H83 MUB D1039 0.351 17.163 -2.537 1.00 0.00 D ATOM 580 H9 MUB D1039 3.428 14.409 -4.735 1.00 0.00 D ATOM 581 HN2 MUB D1039 1.970 15.353 -2.819 1.00 0.00 D ATOM 582 HO6 MUB D1039 3.291 9.909 -4.982 1.00 0.00 D ATOM 583 N2 MUB D1039 1.353 14.851 -3.392 1.00 0.00 D ATOM 584 O1 MUB D1039 0.403 12.442 -3.258 1.00 0.00 D ATOM 585 O11 MUB D1039 5.388 14.653 -6.869 1.00 0.00 D ATOM 586 O3 MUB D1039 2.844 15.622 -5.732 1.00 0.00 D ATOM 587 O4 MUB D1039 2.606 13.833 -8.026 1.00 0.00 D ATOM 588 O5 MUB D1039 0.711 12.209 -5.501 1.00 0.00 D ATOM 589 O6 MUB D1039 3.094 10.844 -5.182 1.00 0.00 D ATOM 590 O7 MUB D1039 -0.647 14.771 -4.338 1.00 0.00 D TER ATOM 591 C1 FPP E1035 -1.279 9.350 -4.305 1.00 0.00 E ATOM 592 C10 FPP E1035 -5.191 9.448 -9.183 1.00 0.00 E ATOM 593 C11 FPP E1035 -6.571 12.041 -10.068 1.00 0.00 E ATOM 594 C12 FPP E1035 -7.877 12.217 -9.355 1.00 0.00 E ATOM 595 C13 FPP E1035 -8.698 13.253 -9.577 1.00 0.00 E ATOM 596 C14 FPP E1035 -10.021 13.427 -8.849 1.00 0.00 E ATOM 597 C15 FPP E1035 -8.387 14.354 -10.580 1.00 0.00 E ATOM 598 C2 FPP E1035 -2.745 9.628 -4.205 1.00 0.00 E ATOM 599 C3 FPP E1035 -3.648 9.142 -5.070 1.00 0.00 E ATOM 600 C4 FPP E1035 -3.274 8.257 -6.254 1.00 0.00 E ATOM 601 C5 FPP E1035 -5.119 9.431 -4.934 1.00 0.00 E ATOM 602 C6 FPP E1035 -5.841 9.286 -6.267 1.00 0.00 E ATOM 603 C7 FPP E1035 -5.783 10.583 -7.012 1.00 0.00 E ATOM 604 C8 FPP E1035 -5.495 10.663 -8.320 1.00 0.00 E ATOM 605 C9 FPP E1035 -5.437 11.965 -9.057 1.00 0.00 E ATOM 606 H101 FPP E1035 -6.118 8.963 -9.455 1.00 0.00 E ATOM 607 H102 FPP E1035 -4.571 8.761 -8.628 1.00 0.00 E ATOM 608 H103 FPP E1035 -4.673 9.766 -10.075 1.00 0.00 E ATOM 609 H11 FPP E1035 -0.951 9.525 -5.315 1.00 0.00 E ATOM 610 H111 FPP E1035 -6.597 11.128 -10.646 1.00 0.00 E ATOM 611 H112 FPP E1035 -6.403 12.883 -10.722 1.00 0.00 E ATOM 612 H12 FPP E1035 -8.250 11.320 -8.879 1.00 0.00 E ATOM 613 H12A FPP E1035 -1.088 8.322 -4.034 1.00 0.00 E ATOM 614 H141 FPP E1035 -10.834 13.202 -9.525 1.00 0.00 E ATOM 615 H142 FPP E1035 -10.107 14.448 -8.504 1.00 0.00 E ATOM 616 H143 FPP E1035 -10.054 12.754 -8.004 1.00 0.00 E ATOM 617 H151 FPP E1035 -8.261 13.919 -11.560 1.00 0.00 E ATOM 618 H152 FPP E1035 -7.475 14.856 -10.286 1.00 0.00 E ATOM 619 H153 FPP E1035 -9.202 15.061 -10.599 1.00 0.00 E ATOM 620 H2 FPP E1035 -3.054 9.903 -3.207 1.00 0.00 E ATOM 621 H41 FPP E1035 -2.847 8.867 -7.034 1.00 0.00 E ATOM 622 H42 FPP E1035 -4.160 7.765 -6.623 1.00 0.00 E ATOM 623 H43 FPP E1035 -2.555 7.518 -5.933 1.00 0.00 E ATOM 624 H51 FPP E1035 -5.250 10.442 -4.571 1.00 0.00 E ATOM 625 H52 FPP E1035 -5.547 8.737 -4.229 1.00 0.00 E ATOM 626 H61 FPP E1035 -6.873 9.021 -6.084 1.00 0.00 E ATOM 627 H62 FPP E1035 -5.362 8.512 -6.850 1.00 0.00 E ATOM 628 H7 FPP E1035 -5.642 11.444 -6.377 1.00 0.00 E ATOM 629 H91 FPP E1035 -4.494 12.041 -9.575 1.00 0.00 E ATOM 630 H92 FPP E1035 -5.534 12.780 -8.355 1.00 0.00 E ATOM 631 O1 FPP E1035 -0.572 10.214 -3.411 1.00 0.00 E ATOM 632 O1A FPP E1035 -1.319 9.048 -1.297 1.00 0.00 E ATOM 633 O1B FPP E1035 2.325 12.369 -1.644 1.00 0.00 E ATOM 634 O2A FPP E1035 -2.117 11.425 -1.852 1.00 0.00 E ATOM 635 O2B FPP E1035 0.150 13.505 -0.975 1.00 0.00 E ATOM 636 O3A FPP E1035 0.260 11.008 -1.206 1.00 0.00 E ATOM 637 PA FPP E1035 -1.052 10.391 -1.889 1.00 0.00 E ATOM 638 PB FPP E1035 0.842 12.412 -1.715 1.00 0.00 E END