NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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554878 |
2m1z   |
18887 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.154 0.865 -7.351 1.00 0.00 A ATOM 2 CA MET A 1 -16.635 1.032 -7.654 1.00 0.00 A ATOM 3 CB MET A 1 -16.927 0.543 -9.076 1.00 0.00 A ATOM 4 CE MET A 1 -15.689 -0.549 -11.889 1.00 0.00 A ATOM 5 CG MET A 1 -16.608 -0.931 -9.291 1.00 0.00 A ATOM 6 HT1 MET A 1 -18.056 2.558 -7.696 1.00 0.00 A ATOM 7 HT2 MET A 1 -16.501 3.056 -8.142 1.00 0.00 A ATOM 8 HT3 MET A 1 -16.859 2.761 -6.514 1.00 0.00 A ATOM 9 HA MET A 1 -17.199 0.437 -6.953 1.00 0.00 A ATOM 10 HB2 MET A 1 -17.974 0.700 -9.291 1.00 0.00 A ATOM 11 HB1 MET A 1 -16.335 1.122 -9.771 1.00 0.00 A ATOM 12 HE1 MET A 1 -14.704 -0.804 -11.527 1.00 0.00 A ATOM 13 HE2 MET A 1 -15.759 -0.785 -12.940 1.00 0.00 A ATOM 14 HE3 MET A 1 -15.862 0.507 -11.745 1.00 0.00 A ATOM 15 HG2 MET A 1 -15.566 -1.096 -9.061 1.00 0.00 A ATOM 16 HG1 MET A 1 -17.218 -1.517 -8.618 1.00 0.00 A ATOM 17 N MET A 1 -17.040 2.447 -7.492 1.00 0.00 A ATOM 18 O MET A 1 -14.768 0.031 -6.532 1.00 0.00 A ATOM 19 SD MET A 1 -16.919 -1.485 -10.984 1.00 0.00 A ATOM 20 C LYS A 2 -12.432 2.540 -6.741 1.00 0.00 A ATOM 21 CA LYS A 2 -12.888 1.578 -7.827 1.00 0.00 A ATOM 22 CB LYS A 2 -12.149 1.890 -9.131 1.00 0.00 A ATOM 23 CD LYS A 2 -11.559 1.167 -11.464 1.00 0.00 A ATOM 24 CE LYS A 2 -11.747 2.551 -12.069 1.00 0.00 A ATOM 25 CG LYS A 2 -12.473 0.936 -10.271 1.00 0.00 A ATOM 26 HN LYS A 2 -14.693 2.320 -8.641 1.00 0.00 A ATOM 27 HA LYS A 2 -12.651 0.570 -7.522 1.00 0.00 A ATOM 28 HB2 LYS A 2 -12.408 2.891 -9.446 1.00 0.00 A ATOM 29 HB1 LYS A 2 -11.086 1.847 -8.947 1.00 0.00 A ATOM 30 HD2 LYS A 2 -10.533 1.067 -11.141 1.00 0.00 A ATOM 31 HD1 LYS A 2 -11.774 0.423 -12.217 1.00 0.00 A ATOM 32 HE2 LYS A 2 -11.679 3.284 -11.280 1.00 0.00 A ATOM 33 HE1 LYS A 2 -10.961 2.724 -12.788 1.00 0.00 A ATOM 34 HG2 LYS A 2 -12.348 -0.080 -9.926 1.00 0.00 A ATOM 35 HG1 LYS A 2 -13.497 1.090 -10.579 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -13.138 2.011 -13.531 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -13.161 3.659 -13.131 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -13.841 2.524 -12.074 1.00 0.00 A ATOM 39 N LYS A 2 -14.327 1.659 -8.014 1.00 0.00 A ATOM 40 NZ LYS A 2 -13.062 2.695 -12.747 1.00 0.00 A ATOM 41 O LYS A 2 -12.323 3.744 -6.976 1.00 0.00 A ATOM 42 C ARG A 3 -10.220 3.170 -4.697 1.00 0.00 A ATOM 43 CA ARG A 3 -11.692 2.836 -4.456 1.00 0.00 A ATOM 44 CB ARG A 3 -11.863 2.111 -3.115 1.00 0.00 A ATOM 45 CD ARG A 3 -13.253 3.791 -1.863 1.00 0.00 A ATOM 46 CG ARG A 3 -11.925 3.048 -1.919 1.00 0.00 A ATOM 47 CZ ARG A 3 -14.200 5.130 -0.002 1.00 0.00 A ATOM 48 HN ARG A 3 -12.327 1.052 -5.406 1.00 0.00 A ATOM 49 HA ARG A 3 -12.263 3.754 -4.442 1.00 0.00 A ATOM 50 HB2 ARG A 3 -12.778 1.539 -3.144 1.00 0.00 A ATOM 51 HB1 ARG A 3 -11.031 1.436 -2.975 1.00 0.00 A ATOM 52 HD2 ARG A 3 -13.462 4.203 -2.840 1.00 0.00 A ATOM 53 HD1 ARG A 3 -14.031 3.092 -1.595 1.00 0.00 A ATOM 54 HE ARG A 3 -12.435 5.470 -0.891 1.00 0.00 A ATOM 55 HG2 ARG A 3 -11.808 2.471 -1.015 1.00 0.00 A ATOM 56 HG1 ARG A 3 -11.124 3.767 -1.998 1.00 0.00 A ATOM 57 HH11 ARG A 3 -15.383 3.583 -0.576 1.00 0.00 A ATOM 58 HH12 ARG A 3 -16.017 4.562 0.714 1.00 0.00 A ATOM 59 HH21 ARG A 3 -13.240 6.724 0.810 1.00 0.00 A ATOM 60 HH22 ARG A 3 -14.795 6.349 1.515 1.00 0.00 A ATOM 61 N ARG A 3 -12.182 2.015 -5.552 1.00 0.00 A ATOM 62 NE ARG A 3 -13.231 4.880 -0.885 1.00 0.00 A ATOM 63 NH1 ARG A 3 -15.286 4.365 0.047 1.00 0.00 A ATOM 64 NH2 ARG A 3 -14.073 6.149 0.839 1.00 0.00 A ATOM 65 O ARG A 3 -9.461 2.335 -5.194 1.00 0.00 A ATOM 66 C LYS A 4 -7.583 4.576 -3.405 1.00 0.00 A ATOM 67 CA LYS A 4 -8.470 4.860 -4.613 1.00 0.00 A ATOM 68 CB LYS A 4 -8.485 6.362 -4.894 1.00 0.00 A ATOM 69 CD LYS A 4 -9.346 6.258 -7.265 1.00 0.00 A ATOM 70 CE LYS A 4 -10.552 6.513 -8.158 1.00 0.00 A ATOM 71 CG LYS A 4 -9.572 6.799 -5.863 1.00 0.00 A ATOM 72 HN LYS A 4 -10.476 5.004 -3.954 1.00 0.00 A ATOM 73 HA LYS A 4 -8.079 4.338 -5.473 1.00 0.00 A ATOM 74 HB2 LYS A 4 -8.634 6.886 -3.963 1.00 0.00 A ATOM 75 HB1 LYS A 4 -7.529 6.648 -5.308 1.00 0.00 A ATOM 76 HD2 LYS A 4 -8.484 6.746 -7.696 1.00 0.00 A ATOM 77 HD1 LYS A 4 -9.169 5.193 -7.207 1.00 0.00 A ATOM 78 HE2 LYS A 4 -10.297 6.237 -9.170 1.00 0.00 A ATOM 79 HE1 LYS A 4 -11.374 5.900 -7.816 1.00 0.00 A ATOM 80 HG2 LYS A 4 -10.525 6.441 -5.502 1.00 0.00 A ATOM 81 HG1 LYS A 4 -9.586 7.878 -5.904 1.00 0.00 A ATOM 82 HZ1 LYS A 4 -10.163 8.558 -8.364 1.00 0.00 A ATOM 83 HZ2 LYS A 4 -11.344 8.196 -7.201 1.00 0.00 A ATOM 84 HZ3 LYS A 4 -11.718 8.099 -8.853 1.00 0.00 A ATOM 85 N LYS A 4 -9.830 4.392 -4.369 1.00 0.00 A ATOM 86 NZ LYS A 4 -10.972 7.939 -8.142 1.00 0.00 A ATOM 87 O LYS A 4 -7.789 5.144 -2.333 1.00 0.00 A ATOM 88 C ILE A 5 -4.265 3.311 -2.913 1.00 0.00 A ATOM 89 CA ILE A 5 -5.727 3.315 -2.470 1.00 0.00 A ATOM 90 CB ILE A 5 -6.099 1.905 -1.936 1.00 0.00 A ATOM 91 CD1 ILE A 5 -8.057 0.476 -1.128 1.00 0.00 A ATOM 92 CG1 ILE A 5 -7.572 1.859 -1.512 1.00 0.00 A ATOM 93 CG2 ILE A 5 -5.199 1.511 -0.768 1.00 0.00 A ATOM 94 HN ILE A 5 -6.457 3.302 -4.463 1.00 0.00 A ATOM 95 HA ILE A 5 -5.855 4.030 -1.669 1.00 0.00 A ATOM 96 HB ILE A 5 -5.941 1.193 -2.731 1.00 0.00 A ATOM 97 HD11 ILE A 5 -9.097 0.526 -0.841 1.00 0.00 A ATOM 98 HD12 ILE A 5 -7.473 0.106 -0.298 1.00 0.00 A ATOM 99 HD13 ILE A 5 -7.947 -0.190 -1.971 1.00 0.00 A ATOM 100 HG12 ILE A 5 -7.713 2.505 -0.660 1.00 0.00 A ATOM 101 HG11 ILE A 5 -8.184 2.211 -2.330 1.00 0.00 A ATOM 102 HG21 ILE A 5 -4.169 1.503 -1.093 1.00 0.00 A ATOM 103 HG22 ILE A 5 -5.473 0.526 -0.418 1.00 0.00 A ATOM 104 HG23 ILE A 5 -5.318 2.224 0.035 1.00 0.00 A ATOM 105 N ILE A 5 -6.602 3.701 -3.573 1.00 0.00 A ATOM 106 O ILE A 5 -3.952 2.905 -4.029 1.00 0.00 A ATOM 107 C ILE A 6 -1.310 2.835 -1.190 1.00 0.00 A ATOM 108 CA ILE A 6 -1.942 3.671 -2.296 1.00 0.00 A ATOM 109 CB ILE A 6 -1.208 5.041 -2.407 1.00 0.00 A ATOM 110 CD1 ILE A 6 -2.621 6.588 -0.928 1.00 0.00 A ATOM 111 CG1 ILE A 6 -1.306 5.864 -1.110 1.00 0.00 A ATOM 112 CG2 ILE A 6 -1.750 5.838 -3.586 1.00 0.00 A ATOM 113 HN ILE A 6 -3.686 4.202 -1.214 1.00 0.00 A ATOM 114 HA ILE A 6 -1.817 3.144 -3.233 1.00 0.00 A ATOM 115 HB ILE A 6 -0.166 4.837 -2.610 1.00 0.00 A ATOM 116 HD11 ILE A 6 -2.598 7.151 -0.007 1.00 0.00 A ATOM 117 HD12 ILE A 6 -3.427 5.870 -0.892 1.00 0.00 A ATOM 118 HD13 ILE A 6 -2.775 7.262 -1.759 1.00 0.00 A ATOM 119 HG12 ILE A 6 -1.177 5.204 -0.265 1.00 0.00 A ATOM 120 HG11 ILE A 6 -0.514 6.605 -1.100 1.00 0.00 A ATOM 121 HG21 ILE A 6 -1.235 6.785 -3.648 1.00 0.00 A ATOM 122 HG22 ILE A 6 -2.807 6.012 -3.448 1.00 0.00 A ATOM 123 HG23 ILE A 6 -1.592 5.282 -4.498 1.00 0.00 A ATOM 124 N ILE A 6 -3.375 3.786 -2.051 1.00 0.00 A ATOM 125 O ILE A 6 -1.759 2.870 -0.047 1.00 0.00 A ATOM 126 C ALA A 7 1.829 1.093 -0.803 1.00 0.00 A ATOM 127 CA ALA A 7 0.331 1.174 -0.568 1.00 0.00 A ATOM 128 CB ALA A 7 -0.294 -0.211 -0.655 1.00 0.00 A ATOM 129 HN ALA A 7 0.061 2.108 -2.450 1.00 0.00 A ATOM 130 HA ALA A 7 0.148 1.565 0.422 1.00 0.00 A ATOM 131 HB1 ALA A 7 -0.103 -0.633 -1.631 1.00 0.00 A ATOM 132 HB2 ALA A 7 0.136 -0.848 0.103 1.00 0.00 A ATOM 133 HB3 ALA A 7 -1.360 -0.135 -0.498 1.00 0.00 A ATOM 134 N ALA A 7 -0.292 2.068 -1.529 1.00 0.00 A ATOM 135 O ALA A 7 2.272 0.919 -1.932 1.00 0.00 A ATOM 136 C VAL A 8 4.571 -0.167 0.701 1.00 0.00 A ATOM 137 CA VAL A 8 4.049 1.157 0.153 1.00 0.00 A ATOM 138 CB VAL A 8 4.734 2.320 0.897 1.00 0.00 A ATOM 139 CG1 VAL A 8 6.242 2.267 0.700 1.00 0.00 A ATOM 140 CG2 VAL A 8 4.179 3.657 0.432 1.00 0.00 A ATOM 141 HN VAL A 8 2.191 1.372 1.144 1.00 0.00 A ATOM 142 HA VAL A 8 4.307 1.227 -0.893 1.00 0.00 A ATOM 143 HB VAL A 8 4.527 2.217 1.953 1.00 0.00 A ATOM 144 HG11 VAL A 8 6.620 1.331 1.083 1.00 0.00 A ATOM 145 HG12 VAL A 8 6.705 3.087 1.230 1.00 0.00 A ATOM 146 HG13 VAL A 8 6.470 2.344 -0.353 1.00 0.00 A ATOM 147 HG21 VAL A 8 4.697 4.457 0.940 1.00 0.00 A ATOM 148 HG22 VAL A 8 3.125 3.706 0.660 1.00 0.00 A ATOM 149 HG23 VAL A 8 4.322 3.756 -0.634 1.00 0.00 A ATOM 150 N VAL A 8 2.603 1.227 0.261 1.00 0.00 A ATOM 151 O VAL A 8 4.195 -0.594 1.795 1.00 0.00 A ATOM 152 C THR A 9 7.583 -1.849 0.341 1.00 0.00 A ATOM 153 CA THR A 9 6.071 -2.046 0.328 1.00 0.00 A ATOM 154 CB THR A 9 5.702 -3.210 -0.620 1.00 0.00 A ATOM 155 CG2 THR A 9 4.262 -3.656 -0.403 1.00 0.00 A ATOM 156 HN THR A 9 5.631 -0.438 -0.963 1.00 0.00 A ATOM 157 HA THR A 9 5.736 -2.294 1.326 1.00 0.00 A ATOM 158 HB THR A 9 6.356 -4.044 -0.409 1.00 0.00 A ATOM 159 HG1 THR A 9 5.812 -1.852 -2.061 1.00 0.00 A ATOM 160 HG21 THR A 9 4.140 -3.993 0.616 1.00 0.00 A ATOM 161 HG22 THR A 9 4.030 -4.466 -1.079 1.00 0.00 A ATOM 162 HG23 THR A 9 3.595 -2.828 -0.590 1.00 0.00 A ATOM 163 N THR A 9 5.422 -0.813 -0.077 1.00 0.00 A ATOM 164 O THR A 9 8.165 -1.401 -0.650 1.00 0.00 A ATOM 165 OG1 THR A 9 5.883 -2.813 -1.991 1.00 0.00 A ATOM 166 C ALA A 10 10.277 -2.912 2.585 1.00 0.00 A ATOM 167 CA ALA A 10 9.653 -1.945 1.590 1.00 0.00 A ATOM 168 CB ALA A 10 9.930 -0.509 2.010 1.00 0.00 A ATOM 169 HN ALA A 10 7.719 -2.541 2.215 1.00 0.00 A ATOM 170 HA ALA A 10 10.103 -2.103 0.620 1.00 0.00 A ATOM 171 HB1 ALA A 10 9.505 -0.334 2.986 1.00 0.00 A ATOM 172 HB2 ALA A 10 10.997 -0.342 2.046 1.00 0.00 A ATOM 173 HB3 ALA A 10 9.484 0.167 1.296 1.00 0.00 A ATOM 174 N ALA A 10 8.221 -2.160 1.460 1.00 0.00 A ATOM 175 O ALA A 10 9.821 -3.036 3.721 1.00 0.00 A ATOM 176 C CYS A 11 13.535 -4.488 2.545 1.00 0.00 A ATOM 177 CA CYS A 11 12.085 -4.475 3.014 1.00 0.00 A ATOM 178 CB CYS A 11 11.498 -5.893 2.993 1.00 0.00 A ATOM 179 HN CYS A 11 11.598 -3.491 1.214 1.00 0.00 A ATOM 180 HA CYS A 11 12.041 -4.083 4.020 1.00 0.00 A ATOM 181 HB2 CYS A 11 10.440 -5.839 3.201 1.00 0.00 A ATOM 182 HB1 CYS A 11 11.643 -6.318 2.011 1.00 0.00 A ATOM 183 HG CYS A 11 11.289 -7.361 5.071 1.00 0.00 A ATOM 184 N CYS A 11 11.323 -3.589 2.151 1.00 0.00 A ATOM 185 O CYS A 11 13.801 -4.330 1.353 1.00 0.00 A ATOM 186 SG CYS A 11 12.234 -7.024 4.197 1.00 0.00 A ATOM 187 C ALA A 12 16.396 -6.033 2.868 1.00 0.00 A ATOM 188 CA ALA A 12 15.885 -4.624 3.147 1.00 0.00 A ATOM 189 CB ALA A 12 16.684 -3.975 4.269 1.00 0.00 A ATOM 190 HN ALA A 12 14.194 -4.792 4.407 1.00 0.00 A ATOM 191 HA ALA A 12 16.009 -4.025 2.256 1.00 0.00 A ATOM 192 HB1 ALA A 12 16.327 -2.968 4.428 1.00 0.00 A ATOM 193 HB2 ALA A 12 16.561 -4.548 5.176 1.00 0.00 A ATOM 194 HB3 ALA A 12 17.729 -3.948 3.998 1.00 0.00 A ATOM 195 N ALA A 12 14.466 -4.644 3.478 1.00 0.00 A ATOM 196 O ALA A 12 16.618 -6.411 1.718 1.00 0.00 A ATOM 197 C THR A 13 15.824 -9.130 3.790 1.00 0.00 A ATOM 198 CA THR A 13 17.017 -8.180 3.789 1.00 0.00 A ATOM 199 CB THR A 13 17.995 -8.544 4.917 1.00 0.00 A ATOM 200 CG2 THR A 13 19.407 -8.093 4.577 1.00 0.00 A ATOM 201 HN THR A 13 16.404 -6.451 4.819 1.00 0.00 A ATOM 202 HA THR A 13 17.535 -8.272 2.845 1.00 0.00 A ATOM 203 HB THR A 13 17.994 -9.617 5.045 1.00 0.00 A ATOM 204 HG1 THR A 13 16.921 -8.489 6.577 1.00 0.00 A ATOM 205 HG21 THR A 13 20.066 -8.328 5.400 1.00 0.00 A ATOM 206 HG22 THR A 13 19.415 -7.027 4.405 1.00 0.00 A ATOM 207 HG23 THR A 13 19.746 -8.604 3.688 1.00 0.00 A ATOM 208 N THR A 13 16.574 -6.809 3.923 1.00 0.00 A ATOM 209 O THR A 13 15.323 -9.528 4.844 1.00 0.00 A ATOM 210 OG1 THR A 13 17.570 -7.922 6.137 1.00 0.00 A ATOM 211 C GLY A 14 13.200 -9.648 1.486 1.00 0.00 A ATOM 212 CA GLY A 14 14.177 -10.281 2.450 1.00 0.00 A ATOM 213 HN GLY A 14 15.837 -9.152 1.793 1.00 0.00 A ATOM 214 HA2 GLY A 14 14.460 -11.256 2.080 1.00 0.00 A ATOM 215 HA1 GLY A 14 13.702 -10.391 3.414 1.00 0.00 A ATOM 216 N GLY A 14 15.363 -9.466 2.596 1.00 0.00 A ATOM 217 O GLY A 14 12.003 -9.546 1.772 1.00 0.00 A ATOM 218 C VAL A 15 11.850 -9.437 -1.272 1.00 0.00 A ATOM 219 CA VAL A 15 12.915 -8.531 -0.665 1.00 0.00 A ATOM 220 CB VAL A 15 13.794 -7.946 -1.789 1.00 0.00 A ATOM 221 CG1 VAL A 15 14.763 -6.915 -1.229 1.00 0.00 A ATOM 222 CG2 VAL A 15 14.543 -9.044 -2.529 1.00 0.00 A ATOM 223 HN VAL A 15 14.661 -9.401 0.137 1.00 0.00 A ATOM 224 HA VAL A 15 12.422 -7.708 -0.167 1.00 0.00 A ATOM 225 HB VAL A 15 13.148 -7.449 -2.491 1.00 0.00 A ATOM 226 HG11 VAL A 15 14.208 -6.120 -0.753 1.00 0.00 A ATOM 227 HG12 VAL A 15 15.360 -6.507 -2.030 1.00 0.00 A ATOM 228 HG13 VAL A 15 15.410 -7.387 -0.503 1.00 0.00 A ATOM 229 HG21 VAL A 15 13.835 -9.736 -2.961 1.00 0.00 A ATOM 230 HG22 VAL A 15 15.184 -9.572 -1.838 1.00 0.00 A ATOM 231 HG23 VAL A 15 15.141 -8.605 -3.313 1.00 0.00 A ATOM 232 N VAL A 15 13.713 -9.230 0.330 1.00 0.00 A ATOM 233 O VAL A 15 10.920 -8.955 -1.924 1.00 0.00 A ATOM 234 C ALA A 16 9.620 -11.342 -0.894 1.00 0.00 A ATOM 235 CA ALA A 16 10.974 -11.698 -1.496 1.00 0.00 A ATOM 236 CB ALA A 16 11.372 -13.118 -1.122 1.00 0.00 A ATOM 237 HN ALA A 16 12.783 -11.075 -0.581 1.00 0.00 A ATOM 238 HA ALA A 16 10.907 -11.635 -2.573 1.00 0.00 A ATOM 239 HB1 ALA A 16 10.636 -13.810 -1.505 1.00 0.00 A ATOM 240 HB2 ALA A 16 12.337 -13.347 -1.550 1.00 0.00 A ATOM 241 HB3 ALA A 16 11.425 -13.207 -0.048 1.00 0.00 A ATOM 242 N ALA A 16 11.982 -10.744 -1.052 1.00 0.00 A ATOM 243 O ALA A 16 8.582 -11.533 -1.523 1.00 0.00 A ATOM 244 C HIS A 17 7.875 -9.125 0.167 1.00 0.00 A ATOM 245 CA HIS A 17 8.441 -10.293 0.962 1.00 0.00 A ATOM 246 CB HIS A 17 8.728 -9.829 2.393 1.00 0.00 A ATOM 247 CD2 HIS A 17 8.172 -11.952 3.770 1.00 0.00 A ATOM 248 CE1 HIS A 17 10.039 -12.099 4.897 1.00 0.00 A ATOM 249 CG HIS A 17 8.970 -10.935 3.371 1.00 0.00 A ATOM 250 HN HIS A 17 10.509 -10.732 0.794 1.00 0.00 A ATOM 251 HA HIS A 17 7.712 -11.090 0.986 1.00 0.00 A ATOM 252 HB2 HIS A 17 9.606 -9.201 2.387 1.00 0.00 A ATOM 253 HB1 HIS A 17 7.887 -9.252 2.749 1.00 0.00 A ATOM 254 HD1 HIS A 17 10.921 -10.469 4.034 1.00 0.00 A ATOM 255 HD2 HIS A 17 7.177 -12.165 3.408 1.00 0.00 A ATOM 256 HE1 HIS A 17 10.801 -12.437 5.583 1.00 0.00 A ATOM 257 HE2 HIS A 17 8.453 -13.320 5.339 1.00 0.00 A ATOM 258 N HIS A 17 9.648 -10.799 0.321 1.00 0.00 A ATOM 259 ND1 HIS A 17 10.134 -11.058 4.096 1.00 0.00 A ATOM 260 NE2 HIS A 17 8.858 -12.660 4.722 1.00 0.00 A ATOM 261 O HIS A 17 6.705 -9.127 -0.208 1.00 0.00 A ATOM 262 C THR A 18 7.652 -7.203 -2.105 1.00 0.00 A ATOM 263 CA THR A 18 8.348 -6.914 -0.775 1.00 0.00 A ATOM 264 CB THR A 18 9.590 -6.042 -1.044 1.00 0.00 A ATOM 265 CG2 THR A 18 9.192 -4.621 -1.410 1.00 0.00 A ATOM 266 HN THR A 18 9.665 -8.243 0.195 1.00 0.00 A ATOM 267 HA THR A 18 7.677 -6.363 -0.134 1.00 0.00 A ATOM 268 HB THR A 18 10.142 -6.470 -1.866 1.00 0.00 A ATOM 269 HG1 THR A 18 11.346 -5.910 -0.153 1.00 0.00 A ATOM 270 HG21 THR A 18 8.598 -4.635 -2.310 1.00 0.00 A ATOM 271 HG22 THR A 18 10.080 -4.030 -1.574 1.00 0.00 A ATOM 272 HG23 THR A 18 8.616 -4.190 -0.603 1.00 0.00 A ATOM 273 N THR A 18 8.732 -8.142 -0.090 1.00 0.00 A ATOM 274 O THR A 18 6.539 -6.736 -2.350 1.00 0.00 A ATOM 275 OG1 THR A 18 10.428 -6.016 0.119 1.00 0.00 A ATOM 276 C TYR A 19 6.521 -9.104 -4.221 1.00 0.00 A ATOM 277 CA TYR A 19 7.791 -8.267 -4.281 1.00 0.00 A ATOM 278 CB TYR A 19 8.852 -8.958 -5.140 1.00 0.00 A ATOM 279 CD1 TYR A 19 9.872 -7.238 -6.675 1.00 0.00 A ATOM 280 CD2 TYR A 19 11.147 -7.957 -4.795 1.00 0.00 A ATOM 281 CE1 TYR A 19 10.895 -6.388 -7.049 1.00 0.00 A ATOM 282 CE2 TYR A 19 12.174 -7.110 -5.163 1.00 0.00 A ATOM 283 CG TYR A 19 9.982 -8.038 -5.546 1.00 0.00 A ATOM 284 CZ TYR A 19 12.042 -6.325 -6.287 1.00 0.00 A ATOM 285 HN TYR A 19 9.160 -8.392 -2.670 1.00 0.00 A ATOM 286 HA TYR A 19 7.547 -7.319 -4.735 1.00 0.00 A ATOM 287 HB2 TYR A 19 9.276 -9.781 -4.585 1.00 0.00 A ATOM 288 HB1 TYR A 19 8.389 -9.335 -6.041 1.00 0.00 A ATOM 289 HD1 TYR A 19 8.971 -7.290 -7.268 1.00 0.00 A ATOM 290 HD2 TYR A 19 11.247 -8.574 -3.914 1.00 0.00 A ATOM 291 HE1 TYR A 19 10.790 -5.775 -7.931 1.00 0.00 A ATOM 292 HE2 TYR A 19 13.073 -7.064 -4.566 1.00 0.00 A ATOM 293 HH TYR A 19 12.682 -4.605 -6.894 1.00 0.00 A ATOM 294 N TYR A 19 8.309 -7.988 -2.951 1.00 0.00 A ATOM 295 O TYR A 19 5.533 -8.779 -4.879 1.00 0.00 A ATOM 296 OH TYR A 19 13.062 -5.475 -6.652 1.00 0.00 A ATOM 297 C MET A 20 4.165 -10.306 -2.800 1.00 0.00 A ATOM 298 CA MET A 20 5.388 -11.054 -3.318 1.00 0.00 A ATOM 299 CB MET A 20 5.706 -12.242 -2.407 1.00 0.00 A ATOM 300 CE MET A 20 5.807 -14.778 -4.314 1.00 0.00 A ATOM 301 CG MET A 20 4.587 -13.267 -2.331 1.00 0.00 A ATOM 302 HN MET A 20 7.334 -10.343 -2.876 1.00 0.00 A ATOM 303 HA MET A 20 5.170 -11.423 -4.309 1.00 0.00 A ATOM 304 HB2 MET A 20 6.592 -12.736 -2.777 1.00 0.00 A ATOM 305 HB1 MET A 20 5.899 -11.874 -1.410 1.00 0.00 A ATOM 306 HE1 MET A 20 6.061 -15.497 -3.548 1.00 0.00 A ATOM 307 HE2 MET A 20 5.742 -15.276 -5.270 1.00 0.00 A ATOM 308 HE3 MET A 20 6.569 -14.015 -4.357 1.00 0.00 A ATOM 309 HG2 MET A 20 4.875 -14.042 -1.636 1.00 0.00 A ATOM 310 HG1 MET A 20 3.694 -12.777 -1.971 1.00 0.00 A ATOM 311 N MET A 20 6.537 -10.161 -3.418 1.00 0.00 A ATOM 312 O MET A 20 3.056 -10.483 -3.308 1.00 0.00 A ATOM 313 SD MET A 20 4.226 -14.028 -3.929 1.00 0.00 A ATOM 314 C ALA A 21 2.726 -7.714 -2.291 1.00 0.00 A ATOM 315 CA ALA A 21 3.294 -8.658 -1.243 1.00 0.00 A ATOM 316 CB ALA A 21 3.781 -7.878 -0.033 1.00 0.00 A ATOM 317 HN ALA A 21 5.282 -9.356 -1.436 1.00 0.00 A ATOM 318 HA ALA A 21 2.517 -9.334 -0.920 1.00 0.00 A ATOM 319 HB1 ALA A 21 2.952 -7.345 0.410 1.00 0.00 A ATOM 320 HB2 ALA A 21 4.198 -8.561 0.693 1.00 0.00 A ATOM 321 HB3 ALA A 21 4.539 -7.174 -0.341 1.00 0.00 A ATOM 322 N ALA A 21 4.375 -9.454 -1.804 1.00 0.00 A ATOM 323 O ALA A 21 1.515 -7.639 -2.476 1.00 0.00 A ATOM 324 C ALA A 22 2.447 -6.762 -5.148 1.00 0.00 A ATOM 325 CA ALA A 22 3.212 -6.068 -4.023 1.00 0.00 A ATOM 326 CB ALA A 22 4.434 -5.352 -4.578 1.00 0.00 A ATOM 327 HN ALA A 22 4.571 -7.141 -2.806 1.00 0.00 A ATOM 328 HA ALA A 22 2.567 -5.327 -3.565 1.00 0.00 A ATOM 329 HB1 ALA A 22 4.937 -4.826 -3.780 1.00 0.00 A ATOM 330 HB2 ALA A 22 5.108 -6.076 -5.014 1.00 0.00 A ATOM 331 HB3 ALA A 22 4.126 -4.647 -5.336 1.00 0.00 A ATOM 332 N ALA A 22 3.613 -7.017 -2.992 1.00 0.00 A ATOM 333 O ALA A 22 1.566 -6.166 -5.766 1.00 0.00 A ATOM 334 C GLN A 23 0.731 -9.236 -5.991 1.00 0.00 A ATOM 335 CA GLN A 23 2.106 -8.778 -6.461 1.00 0.00 A ATOM 336 CB GLN A 23 2.923 -9.998 -6.903 1.00 0.00 A ATOM 337 CD GLN A 23 4.273 -8.549 -8.502 1.00 0.00 A ATOM 338 CG GLN A 23 4.295 -9.671 -7.478 1.00 0.00 A ATOM 339 HN GLN A 23 3.496 -8.451 -4.889 1.00 0.00 A ATOM 340 HA GLN A 23 1.978 -8.120 -7.309 1.00 0.00 A ATOM 341 HB2 GLN A 23 3.063 -10.645 -6.051 1.00 0.00 A ATOM 342 HB1 GLN A 23 2.362 -10.534 -7.656 1.00 0.00 A ATOM 343 HE21 GLN A 23 4.732 -7.229 -7.092 1.00 0.00 A ATOM 344 HE22 GLN A 23 4.557 -6.589 -8.689 1.00 0.00 A ATOM 345 HG2 GLN A 23 4.946 -9.380 -6.669 1.00 0.00 A ATOM 346 HG1 GLN A 23 4.691 -10.559 -7.950 1.00 0.00 A ATOM 347 N GLN A 23 2.783 -8.022 -5.413 1.00 0.00 A ATOM 348 NE2 GLN A 23 4.540 -7.333 -8.048 1.00 0.00 A ATOM 349 O GLN A 23 -0.273 -8.981 -6.657 1.00 0.00 A ATOM 350 OE1 GLN A 23 4.053 -8.776 -9.693 1.00 0.00 A ATOM 351 C ALA A 24 -1.553 -9.328 -4.006 1.00 0.00 A ATOM 352 CA ALA A 24 -0.557 -10.443 -4.309 1.00 0.00 A ATOM 353 CB ALA A 24 -0.284 -11.271 -3.062 1.00 0.00 A ATOM 354 HN ALA A 24 1.525 -10.035 -4.330 1.00 0.00 A ATOM 355 HA ALA A 24 -0.982 -11.094 -5.058 1.00 0.00 A ATOM 356 HB1 ALA A 24 0.402 -12.070 -3.303 1.00 0.00 A ATOM 357 HB2 ALA A 24 0.150 -10.641 -2.299 1.00 0.00 A ATOM 358 HB3 ALA A 24 -1.211 -11.690 -2.698 1.00 0.00 A ATOM 359 N ALA A 24 0.691 -9.903 -4.840 1.00 0.00 A ATOM 360 O ALA A 24 -2.738 -9.431 -4.330 1.00 0.00 A ATOM 361 C LEU A 25 -2.462 -6.480 -4.339 1.00 0.00 A ATOM 362 CA LEU A 25 -1.871 -7.099 -3.073 1.00 0.00 A ATOM 363 CB LEU A 25 -1.017 -6.071 -2.328 1.00 0.00 A ATOM 364 CD1 LEU A 25 -2.817 -5.034 -0.914 1.00 0.00 A ATOM 365 CD2 LEU A 25 -0.692 -3.789 -1.385 1.00 0.00 A ATOM 366 CG LEU A 25 -1.715 -4.771 -1.934 1.00 0.00 A ATOM 367 HN LEU A 25 -0.099 -8.253 -3.161 1.00 0.00 A ATOM 368 HA LEU A 25 -2.674 -7.424 -2.429 1.00 0.00 A ATOM 369 HB2 LEU A 25 -0.644 -6.536 -1.426 1.00 0.00 A ATOM 370 HB1 LEU A 25 -0.172 -5.821 -2.953 1.00 0.00 A ATOM 371 HD11 LEU A 25 -3.307 -4.105 -0.665 1.00 0.00 A ATOM 372 HD12 LEU A 25 -2.388 -5.465 -0.022 1.00 0.00 A ATOM 373 HD13 LEU A 25 -3.540 -5.721 -1.332 1.00 0.00 A ATOM 374 HD21 LEU A 25 -1.167 -2.837 -1.199 1.00 0.00 A ATOM 375 HD22 LEU A 25 0.104 -3.661 -2.107 1.00 0.00 A ATOM 376 HD23 LEU A 25 -0.283 -4.175 -0.463 1.00 0.00 A ATOM 377 HG LEU A 25 -2.166 -4.330 -2.811 1.00 0.00 A ATOM 378 N LEU A 25 -1.054 -8.260 -3.401 1.00 0.00 A ATOM 379 O LEU A 25 -3.637 -6.112 -4.375 1.00 0.00 A ATOM 380 C LYS A 26 -3.141 -6.684 -7.290 1.00 0.00 A ATOM 381 CA LYS A 26 -2.058 -5.818 -6.654 1.00 0.00 A ATOM 382 CB LYS A 26 -0.855 -5.706 -7.595 1.00 0.00 A ATOM 383 CD LYS A 26 0.114 -4.800 -9.732 1.00 0.00 A ATOM 384 CE LYS A 26 1.423 -4.501 -9.011 1.00 0.00 A ATOM 385 CG LYS A 26 -1.077 -4.785 -8.783 1.00 0.00 A ATOM 386 HN LYS A 26 -0.717 -6.716 -5.285 1.00 0.00 A ATOM 387 HA LYS A 26 -2.458 -4.833 -6.468 1.00 0.00 A ATOM 388 HB2 LYS A 26 -0.012 -5.334 -7.034 1.00 0.00 A ATOM 389 HB1 LYS A 26 -0.616 -6.690 -7.972 1.00 0.00 A ATOM 390 HD2 LYS A 26 0.184 -5.777 -10.187 1.00 0.00 A ATOM 391 HD1 LYS A 26 -0.042 -4.057 -10.499 1.00 0.00 A ATOM 392 HE2 LYS A 26 1.324 -3.561 -8.489 1.00 0.00 A ATOM 393 HE1 LYS A 26 1.617 -5.290 -8.298 1.00 0.00 A ATOM 394 HG2 LYS A 26 -1.955 -5.111 -9.320 1.00 0.00 A ATOM 395 HG1 LYS A 26 -1.225 -3.779 -8.422 1.00 0.00 A ATOM 396 HZ1 LYS A 26 3.474 -4.501 -9.443 1.00 0.00 A ATOM 397 HZ2 LYS A 26 2.560 -3.484 -10.440 1.00 0.00 A ATOM 398 HZ3 LYS A 26 2.510 -5.163 -10.674 1.00 0.00 A ATOM 399 N LYS A 26 -1.637 -6.389 -5.379 1.00 0.00 A ATOM 400 NZ LYS A 26 2.569 -4.409 -9.956 1.00 0.00 A ATOM 401 O LYS A 26 -4.162 -6.177 -7.761 1.00 0.00 A ATOM 402 C LYS A 27 -5.210 -8.857 -7.128 1.00 0.00 A ATOM 403 CA LYS A 27 -3.865 -8.952 -7.837 1.00 0.00 A ATOM 404 CB LYS A 27 -3.324 -10.377 -7.713 1.00 0.00 A ATOM 405 CD LYS A 27 -1.682 -12.117 -8.477 1.00 0.00 A ATOM 406 CE LYS A 27 -0.718 -12.537 -9.578 1.00 0.00 A ATOM 407 CG LYS A 27 -2.208 -10.706 -8.692 1.00 0.00 A ATOM 408 HN LYS A 27 -2.075 -8.330 -6.891 1.00 0.00 A ATOM 409 HA LYS A 27 -4.004 -8.718 -8.881 1.00 0.00 A ATOM 410 HB2 LYS A 27 -2.942 -10.515 -6.713 1.00 0.00 A ATOM 411 HB1 LYS A 27 -4.135 -11.070 -7.876 1.00 0.00 A ATOM 412 HD2 LYS A 27 -1.165 -12.156 -7.531 1.00 0.00 A ATOM 413 HD1 LYS A 27 -2.518 -12.804 -8.460 1.00 0.00 A ATOM 414 HE2 LYS A 27 0.102 -11.836 -9.608 1.00 0.00 A ATOM 415 HE1 LYS A 27 -0.340 -13.523 -9.351 1.00 0.00 A ATOM 416 HG2 LYS A 27 -2.586 -10.621 -9.700 1.00 0.00 A ATOM 417 HG1 LYS A 27 -1.398 -10.004 -8.548 1.00 0.00 A ATOM 418 HZ1 LYS A 27 -2.279 -13.081 -10.859 1.00 0.00 A ATOM 419 HZ2 LYS A 27 -0.761 -13.047 -11.603 1.00 0.00 A ATOM 420 HZ3 LYS A 27 -1.557 -11.594 -11.248 1.00 0.00 A ATOM 421 N LYS A 27 -2.912 -7.995 -7.284 1.00 0.00 A ATOM 422 NZ LYS A 27 -1.375 -12.566 -10.912 1.00 0.00 A ATOM 423 O LYS A 27 -6.261 -8.789 -7.773 1.00 0.00 A ATOM 424 C GLY A 28 -7.148 -7.490 -5.241 1.00 0.00 A ATOM 425 CA GLY A 28 -6.376 -8.774 -5.007 1.00 0.00 A ATOM 426 HN GLY A 28 -4.291 -8.904 -5.353 1.00 0.00 A ATOM 427 HA2 GLY A 28 -7.010 -9.613 -5.256 1.00 0.00 A ATOM 428 HA1 GLY A 28 -6.110 -8.835 -3.963 1.00 0.00 A ATOM 429 N GLY A 28 -5.165 -8.850 -5.802 1.00 0.00 A ATOM 430 O GLY A 28 -8.367 -7.514 -5.411 1.00 0.00 A ATOM 431 C ALA A 29 -7.731 -4.989 -6.839 1.00 0.00 A ATOM 432 CA ALA A 29 -7.071 -5.067 -5.468 1.00 0.00 A ATOM 433 CB ALA A 29 -6.054 -3.950 -5.303 1.00 0.00 A ATOM 434 HN ALA A 29 -5.464 -6.412 -5.136 1.00 0.00 A ATOM 435 HA ALA A 29 -7.830 -4.945 -4.710 1.00 0.00 A ATOM 436 HB1 ALA A 29 -6.547 -2.994 -5.400 1.00 0.00 A ATOM 437 HB2 ALA A 29 -5.596 -4.022 -4.328 1.00 0.00 A ATOM 438 HB3 ALA A 29 -5.293 -4.040 -6.065 1.00 0.00 A ATOM 439 N ALA A 29 -6.439 -6.367 -5.263 1.00 0.00 A ATOM 440 O ALA A 29 -8.828 -4.442 -6.985 1.00 0.00 A ATOM 441 C LYS A 30 -8.808 -6.509 -9.268 1.00 0.00 A ATOM 442 CA LYS A 30 -7.597 -5.584 -9.190 1.00 0.00 A ATOM 443 CB LYS A 30 -6.519 -6.047 -10.175 1.00 0.00 A ATOM 444 CD LYS A 30 -7.220 -4.579 -12.091 1.00 0.00 A ATOM 445 CE LYS A 30 -7.865 -4.544 -13.466 1.00 0.00 A ATOM 446 CG LYS A 30 -6.964 -6.004 -11.627 1.00 0.00 A ATOM 447 HN LYS A 30 -6.187 -5.959 -7.657 1.00 0.00 A ATOM 448 HA LYS A 30 -7.905 -4.582 -9.449 1.00 0.00 A ATOM 449 HB2 LYS A 30 -5.652 -5.411 -10.068 1.00 0.00 A ATOM 450 HB1 LYS A 30 -6.242 -7.063 -9.935 1.00 0.00 A ATOM 451 HD2 LYS A 30 -7.878 -4.094 -11.388 1.00 0.00 A ATOM 452 HD1 LYS A 30 -6.279 -4.050 -12.131 1.00 0.00 A ATOM 453 HE2 LYS A 30 -8.834 -5.017 -13.405 1.00 0.00 A ATOM 454 HE1 LYS A 30 -7.989 -3.513 -13.763 1.00 0.00 A ATOM 455 HG2 LYS A 30 -6.193 -6.441 -12.244 1.00 0.00 A ATOM 456 HG1 LYS A 30 -7.875 -6.575 -11.729 1.00 0.00 A ATOM 457 HZ1 LYS A 30 -6.096 -4.829 -14.548 1.00 0.00 A ATOM 458 HZ2 LYS A 30 -7.508 -5.168 -15.425 1.00 0.00 A ATOM 459 HZ3 LYS A 30 -6.961 -6.258 -14.250 1.00 0.00 A ATOM 460 N LYS A 30 -7.065 -5.553 -7.836 1.00 0.00 A ATOM 461 NZ LYS A 30 -7.051 -5.249 -14.490 1.00 0.00 A ATOM 462 O LYS A 30 -9.789 -6.206 -9.946 1.00 0.00 A ATOM 463 C LYS A 31 -11.073 -8.008 -7.911 1.00 0.00 A ATOM 464 CA LYS A 31 -9.818 -8.608 -8.534 1.00 0.00 A ATOM 465 CB LYS A 31 -9.388 -9.846 -7.746 1.00 0.00 A ATOM 466 CD LYS A 31 -10.495 -11.487 -9.300 1.00 0.00 A ATOM 467 CE LYS A 31 -11.418 -12.691 -9.407 1.00 0.00 A ATOM 468 CG LYS A 31 -10.357 -11.012 -7.861 1.00 0.00 A ATOM 469 HN LYS A 31 -7.921 -7.807 -8.030 1.00 0.00 A ATOM 470 HA LYS A 31 -10.033 -8.892 -9.553 1.00 0.00 A ATOM 471 HB2 LYS A 31 -8.423 -10.171 -8.105 1.00 0.00 A ATOM 472 HB1 LYS A 31 -9.304 -9.577 -6.700 1.00 0.00 A ATOM 473 HD2 LYS A 31 -10.898 -10.684 -9.898 1.00 0.00 A ATOM 474 HD1 LYS A 31 -9.519 -11.761 -9.675 1.00 0.00 A ATOM 475 HE2 LYS A 31 -11.451 -13.011 -10.437 1.00 0.00 A ATOM 476 HE1 LYS A 31 -11.018 -13.487 -8.796 1.00 0.00 A ATOM 477 HG2 LYS A 31 -9.997 -11.830 -7.255 1.00 0.00 A ATOM 478 HG1 LYS A 31 -11.325 -10.695 -7.502 1.00 0.00 A ATOM 479 HZ1 LYS A 31 -12.811 -12.184 -7.929 1.00 0.00 A ATOM 480 HZ2 LYS A 31 -13.430 -13.189 -9.147 1.00 0.00 A ATOM 481 HZ3 LYS A 31 -13.165 -11.547 -9.462 1.00 0.00 A ATOM 482 N LYS A 31 -8.735 -7.628 -8.555 1.00 0.00 A ATOM 483 NZ LYS A 31 -12.800 -12.382 -8.953 1.00 0.00 A ATOM 484 O LYS A 31 -12.195 -8.275 -8.351 1.00 0.00 A ATOM 485 C MET A 32 -12.517 -5.381 -7.065 1.00 0.00 A ATOM 486 CA MET A 32 -11.974 -6.524 -6.210 1.00 0.00 A ATOM 487 CB MET A 32 -11.510 -5.994 -4.852 1.00 0.00 A ATOM 488 CE MET A 32 -13.420 -6.834 -2.418 1.00 0.00 A ATOM 489 CG MET A 32 -11.077 -7.079 -3.876 1.00 0.00 A ATOM 490 HN MET A 32 -9.955 -7.047 -6.569 1.00 0.00 A ATOM 491 HA MET A 32 -12.759 -7.250 -6.057 1.00 0.00 A ATOM 492 HB2 MET A 32 -10.673 -5.331 -5.009 1.00 0.00 A ATOM 493 HB1 MET A 32 -12.319 -5.437 -4.403 1.00 0.00 A ATOM 494 HE1 MET A 32 -13.696 -6.055 -3.112 1.00 0.00 A ATOM 495 HE2 MET A 32 -14.313 -7.287 -2.012 1.00 0.00 A ATOM 496 HE3 MET A 32 -12.834 -6.409 -1.615 1.00 0.00 A ATOM 497 HG2 MET A 32 -10.374 -7.732 -4.375 1.00 0.00 A ATOM 498 HG1 MET A 32 -10.592 -6.610 -3.032 1.00 0.00 A ATOM 499 N MET A 32 -10.873 -7.193 -6.887 1.00 0.00 A ATOM 500 O MET A 32 -13.654 -4.942 -6.885 1.00 0.00 A ATOM 501 SD MET A 32 -12.451 -8.078 -3.270 1.00 0.00 A ATOM 502 C GLY A 33 -11.847 -2.468 -8.349 1.00 0.00 A ATOM 503 CA GLY A 33 -12.116 -3.854 -8.897 1.00 0.00 A ATOM 504 HN GLY A 33 -10.791 -5.277 -8.067 1.00 0.00 A ATOM 505 HA2 GLY A 33 -11.590 -3.966 -9.833 1.00 0.00 A ATOM 506 HA1 GLY A 33 -13.176 -3.957 -9.079 1.00 0.00 A ATOM 507 N GLY A 33 -11.695 -4.906 -7.993 1.00 0.00 A ATOM 508 O GLY A 33 -12.744 -1.630 -8.308 1.00 0.00 A ATOM 509 C ASN A 34 -9.021 -0.366 -8.097 1.00 0.00 A ATOM 510 CA ASN A 34 -10.238 -0.926 -7.374 1.00 0.00 A ATOM 511 CB ASN A 34 -9.940 -1.032 -5.874 1.00 0.00 A ATOM 512 CG ASN A 34 -11.130 -1.510 -5.068 1.00 0.00 A ATOM 513 HN ASN A 34 -9.933 -2.929 -7.995 1.00 0.00 A ATOM 514 HA ASN A 34 -11.069 -0.253 -7.521 1.00 0.00 A ATOM 515 HB2 ASN A 34 -9.127 -1.726 -5.723 1.00 0.00 A ATOM 516 HB1 ASN A 34 -9.648 -0.060 -5.504 1.00 0.00 A ATOM 517 HD21 ASN A 34 -10.501 -3.387 -5.214 1.00 0.00 A ATOM 518 HD22 ASN A 34 -11.968 -3.148 -4.332 1.00 0.00 A ATOM 519 N ASN A 34 -10.612 -2.224 -7.927 1.00 0.00 A ATOM 520 ND2 ASN A 34 -11.208 -2.813 -4.848 1.00 0.00 A ATOM 521 O ASN A 34 -8.515 -0.975 -9.044 1.00 0.00 A ATOM 522 OD1 ASN A 34 -11.965 -0.718 -4.637 1.00 0.00 A ATOM 523 C LEU A 35 -6.327 1.601 -7.113 1.00 0.00 A ATOM 524 CA LEU A 35 -7.366 1.420 -8.204 1.00 0.00 A ATOM 525 CB LEU A 35 -7.696 2.775 -8.836 1.00 0.00 A ATOM 526 CD1 LEU A 35 -8.847 4.117 -10.610 1.00 0.00 A ATOM 527 CD2 LEU A 35 -7.882 1.880 -11.170 1.00 0.00 A ATOM 528 CG LEU A 35 -8.562 2.716 -10.095 1.00 0.00 A ATOM 529 HN LEU A 35 -9.028 1.243 -6.909 1.00 0.00 A ATOM 530 HA LEU A 35 -6.968 0.762 -8.962 1.00 0.00 A ATOM 531 HB2 LEU A 35 -8.210 3.374 -8.099 1.00 0.00 A ATOM 532 HB1 LEU A 35 -6.767 3.264 -9.089 1.00 0.00 A ATOM 533 HD11 LEU A 35 -9.448 4.055 -11.505 1.00 0.00 A ATOM 534 HD12 LEU A 35 -7.915 4.615 -10.835 1.00 0.00 A ATOM 535 HD13 LEU A 35 -9.382 4.676 -9.857 1.00 0.00 A ATOM 536 HD21 LEU A 35 -8.509 1.844 -12.049 1.00 0.00 A ATOM 537 HD22 LEU A 35 -7.724 0.878 -10.800 1.00 0.00 A ATOM 538 HD23 LEU A 35 -6.932 2.324 -11.425 1.00 0.00 A ATOM 539 HG LEU A 35 -9.507 2.250 -9.852 1.00 0.00 A ATOM 540 N LEU A 35 -8.559 0.796 -7.650 1.00 0.00 A ATOM 541 O LEU A 35 -6.499 2.421 -6.210 1.00 0.00 A ATOM 542 C ILE A 36 -2.879 1.248 -6.730 1.00 0.00 A ATOM 543 CA ILE A 36 -4.240 0.853 -6.161 1.00 0.00 A ATOM 544 CB ILE A 36 -4.145 -0.517 -5.444 1.00 0.00 A ATOM 545 CD1 ILE A 36 -3.175 -1.691 -3.398 1.00 0.00 A ATOM 546 CG1 ILE A 36 -3.245 -0.415 -4.209 1.00 0.00 A ATOM 547 CG2 ILE A 36 -3.632 -1.595 -6.393 1.00 0.00 A ATOM 548 HN ILE A 36 -5.134 0.255 -7.973 1.00 0.00 A ATOM 549 HA ILE A 36 -4.532 1.591 -5.428 1.00 0.00 A ATOM 550 HB ILE A 36 -5.140 -0.798 -5.130 1.00 0.00 A ATOM 551 HD11 ILE A 36 -4.166 -1.959 -3.062 1.00 0.00 A ATOM 552 HD12 ILE A 36 -2.533 -1.539 -2.542 1.00 0.00 A ATOM 553 HD13 ILE A 36 -2.776 -2.487 -4.010 1.00 0.00 A ATOM 554 HG12 ILE A 36 -2.244 -0.167 -4.523 1.00 0.00 A ATOM 555 HG11 ILE A 36 -3.619 0.368 -3.565 1.00 0.00 A ATOM 556 HG21 ILE A 36 -2.643 -1.331 -6.738 1.00 0.00 A ATOM 557 HG22 ILE A 36 -4.298 -1.679 -7.237 1.00 0.00 A ATOM 558 HG23 ILE A 36 -3.590 -2.541 -5.872 1.00 0.00 A ATOM 559 N ILE A 36 -5.254 0.836 -7.195 1.00 0.00 A ATOM 560 O ILE A 36 -2.541 0.908 -7.865 1.00 0.00 A ATOM 561 C LYS A 37 0.206 1.749 -5.315 1.00 0.00 A ATOM 562 CA LYS A 37 -0.768 2.376 -6.299 1.00 0.00 A ATOM 563 CB LYS A 37 -0.622 3.901 -6.278 1.00 0.00 A ATOM 564 CD LYS A 37 -0.476 4.455 -8.722 1.00 0.00 A ATOM 565 CE LYS A 37 -1.069 5.270 -9.857 1.00 0.00 A ATOM 566 CG LYS A 37 -1.286 4.609 -7.446 1.00 0.00 A ATOM 567 HN LYS A 37 -2.495 2.301 -5.085 1.00 0.00 A ATOM 568 HA LYS A 37 -0.559 2.009 -7.292 1.00 0.00 A ATOM 569 HB2 LYS A 37 -1.062 4.277 -5.366 1.00 0.00 A ATOM 570 HB1 LYS A 37 0.429 4.149 -6.285 1.00 0.00 A ATOM 571 HD2 LYS A 37 0.534 4.792 -8.541 1.00 0.00 A ATOM 572 HD1 LYS A 37 -0.465 3.413 -9.006 1.00 0.00 A ATOM 573 HE2 LYS A 37 -2.025 4.848 -10.125 1.00 0.00 A ATOM 574 HE1 LYS A 37 -1.206 6.287 -9.519 1.00 0.00 A ATOM 575 HG2 LYS A 37 -2.266 4.183 -7.601 1.00 0.00 A ATOM 576 HG1 LYS A 37 -1.380 5.660 -7.212 1.00 0.00 A ATOM 577 HZ1 LYS A 37 -0.007 4.298 -11.374 1.00 0.00 A ATOM 578 HZ2 LYS A 37 0.722 5.730 -10.835 1.00 0.00 A ATOM 579 HZ3 LYS A 37 -0.648 5.800 -11.834 1.00 0.00 A ATOM 580 N LYS A 37 -2.124 1.992 -5.943 1.00 0.00 A ATOM 581 NZ LYS A 37 -0.190 5.273 -11.056 1.00 0.00 A ATOM 582 O LYS A 37 0.331 2.203 -4.178 1.00 0.00 A ATOM 583 C VAL A 38 3.224 0.437 -5.118 1.00 0.00 A ATOM 584 CA VAL A 38 1.794 -0.026 -4.871 1.00 0.00 A ATOM 585 CB VAL A 38 1.711 -1.557 -5.066 1.00 0.00 A ATOM 586 CG1 VAL A 38 2.569 -2.275 -4.037 1.00 0.00 A ATOM 587 CG2 VAL A 38 0.267 -2.035 -4.987 1.00 0.00 A ATOM 588 HN VAL A 38 0.740 0.375 -6.659 1.00 0.00 A ATOM 589 HA VAL A 38 1.528 0.200 -3.848 1.00 0.00 A ATOM 590 HB VAL A 38 2.093 -1.798 -6.047 1.00 0.00 A ATOM 591 HG11 VAL A 38 2.211 -2.044 -3.045 1.00 0.00 A ATOM 592 HG12 VAL A 38 3.596 -1.952 -4.134 1.00 0.00 A ATOM 593 HG13 VAL A 38 2.510 -3.341 -4.200 1.00 0.00 A ATOM 594 HG21 VAL A 38 -0.144 -1.779 -4.022 1.00 0.00 A ATOM 595 HG22 VAL A 38 0.235 -3.107 -5.118 1.00 0.00 A ATOM 596 HG23 VAL A 38 -0.314 -1.560 -5.764 1.00 0.00 A ATOM 597 N VAL A 38 0.869 0.684 -5.740 1.00 0.00 A ATOM 598 O VAL A 38 3.768 0.262 -6.209 1.00 0.00 A ATOM 599 C GLU A 39 6.135 0.442 -3.650 1.00 0.00 A ATOM 600 CA GLU A 39 5.189 1.507 -4.182 1.00 0.00 A ATOM 601 CB GLU A 39 5.335 2.808 -3.386 1.00 0.00 A ATOM 602 CD GLU A 39 6.790 4.813 -2.887 1.00 0.00 A ATOM 603 CG GLU A 39 6.740 3.389 -3.402 1.00 0.00 A ATOM 604 HN GLU A 39 3.327 1.141 -3.255 1.00 0.00 A ATOM 605 HA GLU A 39 5.418 1.695 -5.220 1.00 0.00 A ATOM 606 HB2 GLU A 39 4.660 3.543 -3.798 1.00 0.00 A ATOM 607 HB1 GLU A 39 5.060 2.617 -2.360 1.00 0.00 A ATOM 608 HG2 GLU A 39 7.376 2.776 -2.781 1.00 0.00 A ATOM 609 HG1 GLU A 39 7.110 3.375 -4.417 1.00 0.00 A ATOM 610 N GLU A 39 3.823 1.027 -4.099 1.00 0.00 A ATOM 611 O GLU A 39 5.896 -0.143 -2.595 1.00 0.00 A ATOM 612 OE1 GLU A 39 6.443 5.735 -3.657 1.00 0.00 A ATOM 613 OE2 GLU A 39 7.197 5.018 -1.727 1.00 0.00 A ATOM 614 C THR A 40 9.519 -0.300 -3.779 1.00 0.00 A ATOM 615 CA THR A 40 8.126 -0.874 -4.019 1.00 0.00 A ATOM 616 CB THR A 40 8.186 -1.961 -5.111 1.00 0.00 A ATOM 617 CG2 THR A 40 9.103 -3.104 -4.699 1.00 0.00 A ATOM 618 HN THR A 40 7.358 0.691 -5.201 1.00 0.00 A ATOM 619 HA THR A 40 7.773 -1.330 -3.106 1.00 0.00 A ATOM 620 HB THR A 40 8.569 -1.519 -6.017 1.00 0.00 A ATOM 621 HG1 THR A 40 6.516 -2.853 -4.547 1.00 0.00 A ATOM 622 HG21 THR A 40 8.730 -3.554 -3.791 1.00 0.00 A ATOM 623 HG22 THR A 40 10.099 -2.723 -4.529 1.00 0.00 A ATOM 624 HG23 THR A 40 9.130 -3.846 -5.483 1.00 0.00 A ATOM 625 N THR A 40 7.195 0.172 -4.389 1.00 0.00 A ATOM 626 O THR A 40 10.157 0.212 -4.700 1.00 0.00 A ATOM 627 OG1 THR A 40 6.866 -2.468 -5.357 1.00 0.00 A ATOM 628 C GLN A 41 12.218 -1.129 -1.967 1.00 0.00 A ATOM 629 CA GLN A 41 11.313 0.070 -2.189 1.00 0.00 A ATOM 630 CB GLN A 41 11.318 0.943 -0.932 1.00 0.00 A ATOM 631 CD GLN A 41 11.060 3.245 0.069 1.00 0.00 A ATOM 632 CG GLN A 41 10.877 2.376 -1.164 1.00 0.00 A ATOM 633 HN GLN A 41 9.375 -0.702 -1.823 1.00 0.00 A ATOM 634 HA GLN A 41 11.699 0.647 -3.017 1.00 0.00 A ATOM 635 HB2 GLN A 41 10.656 0.503 -0.201 1.00 0.00 A ATOM 636 HB1 GLN A 41 12.320 0.961 -0.527 1.00 0.00 A ATOM 637 HE21 GLN A 41 12.566 2.104 0.690 1.00 0.00 A ATOM 638 HE22 GLN A 41 12.146 3.419 1.724 1.00 0.00 A ATOM 639 HG2 GLN A 41 11.460 2.796 -1.970 1.00 0.00 A ATOM 640 HG1 GLN A 41 9.832 2.377 -1.437 1.00 0.00 A ATOM 641 N GLN A 41 9.968 -0.358 -2.534 1.00 0.00 A ATOM 642 NE2 GLN A 41 12.025 2.892 0.908 1.00 0.00 A ATOM 643 O GLN A 41 12.009 -1.919 -1.042 1.00 0.00 A ATOM 644 OE1 GLN A 41 10.343 4.222 0.270 1.00 0.00 A ATOM 645 C GLY A 42 15.243 -1.756 -1.574 1.00 0.00 A ATOM 646 CA GLY A 42 14.254 -2.250 -2.603 1.00 0.00 A ATOM 647 HN GLY A 42 13.268 -0.669 -3.604 1.00 0.00 A ATOM 648 HA2 GLY A 42 13.802 -3.168 -2.255 1.00 0.00 A ATOM 649 HA1 GLY A 42 14.773 -2.435 -3.532 1.00 0.00 A ATOM 650 N GLY A 42 13.221 -1.262 -2.819 1.00 0.00 A ATOM 651 O GLY A 42 16.412 -1.516 -1.889 1.00 0.00 A ATOM 652 C ALA A 43 15.654 0.496 0.612 1.00 0.00 A ATOM 653 CA ALA A 43 15.492 -1.013 0.770 1.00 0.00 A ATOM 654 CB ALA A 43 16.842 -1.701 0.947 1.00 0.00 A ATOM 655 HN ALA A 43 13.795 -1.803 -0.209 1.00 0.00 A ATOM 656 HA ALA A 43 14.911 -1.194 1.664 1.00 0.00 A ATOM 657 HB1 ALA A 43 16.692 -2.765 1.059 1.00 0.00 A ATOM 658 HB2 ALA A 43 17.458 -1.514 0.080 1.00 0.00 A ATOM 659 HB3 ALA A 43 17.332 -1.313 1.828 1.00 0.00 A ATOM 660 N ALA A 43 14.738 -1.570 -0.354 1.00 0.00 A ATOM 661 O ALA A 43 14.996 1.270 1.304 1.00 0.00 A ATOM 662 C THR A 44 16.187 2.682 -1.976 1.00 0.00 A ATOM 663 CA THR A 44 16.696 2.328 -0.579 1.00 0.00 A ATOM 664 CB THR A 44 18.179 2.728 -0.447 1.00 0.00 A ATOM 665 CG2 THR A 44 18.351 4.236 -0.550 1.00 0.00 A ATOM 666 HN THR A 44 17.027 0.252 -0.819 1.00 0.00 A ATOM 667 HA THR A 44 16.127 2.884 0.152 1.00 0.00 A ATOM 668 HB THR A 44 18.738 2.259 -1.245 1.00 0.00 A ATOM 669 HG1 THR A 44 18.819 1.315 0.779 1.00 0.00 A ATOM 670 HG21 THR A 44 19.397 4.487 -0.453 1.00 0.00 A ATOM 671 HG22 THR A 44 17.790 4.717 0.237 1.00 0.00 A ATOM 672 HG23 THR A 44 17.987 4.573 -1.510 1.00 0.00 A ATOM 673 N THR A 44 16.509 0.912 -0.309 1.00 0.00 A ATOM 674 O THR A 44 15.658 3.771 -2.202 1.00 0.00 A ATOM 675 OG1 THR A 44 18.693 2.275 0.813 1.00 0.00 A ATOM 676 C GLY A 45 14.442 1.861 -4.484 1.00 0.00 A ATOM 677 CA GLY A 45 15.934 1.982 -4.277 1.00 0.00 A ATOM 678 HN GLY A 45 16.711 0.875 -2.653 1.00 0.00 A ATOM 679 HA2 GLY A 45 16.244 2.976 -4.563 1.00 0.00 A ATOM 680 HA1 GLY A 45 16.432 1.266 -4.913 1.00 0.00 A ATOM 681 N GLY A 45 16.330 1.743 -2.904 1.00 0.00 A ATOM 682 O GLY A 45 13.884 0.770 -4.395 1.00 0.00 A ATOM 683 C ILE A 46 12.085 2.667 -6.464 1.00 0.00 A ATOM 684 CA ILE A 46 12.364 2.994 -4.999 1.00 0.00 A ATOM 685 CB ILE A 46 11.748 4.368 -4.657 1.00 0.00 A ATOM 686 CD1 ILE A 46 11.691 6.199 -2.875 1.00 0.00 A ATOM 687 CG1 ILE A 46 12.187 4.819 -3.259 1.00 0.00 A ATOM 688 CG2 ILE A 46 10.230 4.301 -4.747 1.00 0.00 A ATOM 689 HN ILE A 46 14.303 3.823 -4.825 1.00 0.00 A ATOM 690 HA ILE A 46 11.911 2.238 -4.368 1.00 0.00 A ATOM 691 HB ILE A 46 12.097 5.086 -5.385 1.00 0.00 A ATOM 692 HD11 ILE A 46 10.612 6.217 -2.916 1.00 0.00 A ATOM 693 HD12 ILE A 46 12.089 6.930 -3.562 1.00 0.00 A ATOM 694 HD13 ILE A 46 12.017 6.432 -1.872 1.00 0.00 A ATOM 695 HG12 ILE A 46 11.811 4.119 -2.528 1.00 0.00 A ATOM 696 HG11 ILE A 46 13.268 4.831 -3.215 1.00 0.00 A ATOM 697 HG21 ILE A 46 9.940 4.008 -5.746 1.00 0.00 A ATOM 698 HG22 ILE A 46 9.812 5.271 -4.521 1.00 0.00 A ATOM 699 HG23 ILE A 46 9.860 3.576 -4.038 1.00 0.00 A ATOM 700 N ILE A 46 13.797 2.980 -4.763 1.00 0.00 A ATOM 701 O ILE A 46 12.552 3.370 -7.361 1.00 0.00 A ATOM 702 C GLU A 47 9.805 1.670 -8.649 1.00 0.00 A ATOM 703 CA GLU A 47 11.113 1.138 -8.075 1.00 0.00 A ATOM 704 CB GLU A 47 11.127 -0.384 -8.119 1.00 0.00 A ATOM 705 CD GLU A 47 12.603 -2.407 -7.961 1.00 0.00 A ATOM 706 CG GLU A 47 12.381 -0.984 -7.517 1.00 0.00 A ATOM 707 HN GLU A 47 10.915 1.118 -5.959 1.00 0.00 A ATOM 708 HA GLU A 47 11.926 1.508 -8.681 1.00 0.00 A ATOM 709 HB2 GLU A 47 10.274 -0.757 -7.573 1.00 0.00 A ATOM 710 HB1 GLU A 47 11.058 -0.706 -9.147 1.00 0.00 A ATOM 711 HG2 GLU A 47 13.232 -0.390 -7.817 1.00 0.00 A ATOM 712 HG1 GLU A 47 12.293 -0.967 -6.440 1.00 0.00 A ATOM 713 N GLU A 47 11.332 1.605 -6.711 1.00 0.00 A ATOM 714 O GLU A 47 9.594 1.646 -9.858 1.00 0.00 A ATOM 715 OE1 GLU A 47 11.891 -3.305 -7.476 1.00 0.00 A ATOM 716 OE2 GLU A 47 13.490 -2.628 -8.813 1.00 0.00 A ATOM 717 C ASN A 48 7.371 3.959 -7.359 1.00 0.00 A ATOM 718 CA ASN A 48 7.680 2.753 -8.224 1.00 0.00 A ATOM 719 CB ASN A 48 6.520 1.752 -8.163 1.00 0.00 A ATOM 720 CG ASN A 48 5.262 2.274 -8.842 1.00 0.00 A ATOM 721 HN ASN A 48 9.129 2.100 -6.825 1.00 0.00 A ATOM 722 HA ASN A 48 7.813 3.081 -9.245 1.00 0.00 A ATOM 723 HB2 ASN A 48 6.819 0.837 -8.653 1.00 0.00 A ATOM 724 HB1 ASN A 48 6.290 1.543 -7.128 1.00 0.00 A ATOM 725 HD21 ASN A 48 4.114 1.281 -7.556 1.00 0.00 A ATOM 726 HD22 ASN A 48 3.279 2.196 -8.770 1.00 0.00 A ATOM 727 N ASN A 48 8.930 2.146 -7.783 1.00 0.00 A ATOM 728 ND2 ASN A 48 4.104 1.881 -8.339 1.00 0.00 A ATOM 729 O ASN A 48 6.626 3.862 -6.392 1.00 0.00 A ATOM 730 OD1 ASN A 48 5.333 3.024 -9.813 1.00 0.00 A ATOM 731 C GLU A 49 6.520 6.960 -7.083 1.00 0.00 A ATOM 732 CA GLU A 49 7.869 6.285 -6.883 1.00 0.00 A ATOM 733 CB GLU A 49 8.995 7.263 -7.225 1.00 0.00 A ATOM 734 CD GLU A 49 9.958 9.566 -6.889 1.00 0.00 A ATOM 735 CG GLU A 49 8.947 8.549 -6.418 1.00 0.00 A ATOM 736 HN GLU A 49 8.514 5.108 -8.518 1.00 0.00 A ATOM 737 HA GLU A 49 7.961 5.993 -5.848 1.00 0.00 A ATOM 738 HB2 GLU A 49 9.943 6.780 -7.037 1.00 0.00 A ATOM 739 HB1 GLU A 49 8.931 7.516 -8.272 1.00 0.00 A ATOM 740 HG2 GLU A 49 7.960 8.979 -6.506 1.00 0.00 A ATOM 741 HG1 GLU A 49 9.146 8.317 -5.382 1.00 0.00 A ATOM 742 N GLU A 49 7.982 5.082 -7.695 1.00 0.00 A ATOM 743 O GLU A 49 6.234 7.499 -8.157 1.00 0.00 A ATOM 744 OE1 GLU A 49 9.636 10.343 -7.811 1.00 0.00 A ATOM 745 OE2 GLU A 49 11.079 9.595 -6.342 1.00 0.00 A ATOM 746 C LEU A 50 4.558 9.071 -5.793 1.00 0.00 A ATOM 747 CA LEU A 50 4.403 7.586 -6.088 1.00 0.00 A ATOM 748 CB LEU A 50 3.447 6.946 -5.079 1.00 0.00 A ATOM 749 CD1 LEU A 50 2.289 4.918 -4.182 1.00 0.00 A ATOM 750 CD2 LEU A 50 2.772 5.091 -6.630 1.00 0.00 A ATOM 751 CG LEU A 50 3.259 5.436 -5.229 1.00 0.00 A ATOM 752 HN LEU A 50 5.974 6.454 -5.225 1.00 0.00 A ATOM 753 HA LEU A 50 4.001 7.466 -7.083 1.00 0.00 A ATOM 754 HB2 LEU A 50 3.820 7.146 -4.085 1.00 0.00 A ATOM 755 HB1 LEU A 50 2.481 7.418 -5.183 1.00 0.00 A ATOM 756 HD11 LEU A 50 2.177 3.850 -4.292 1.00 0.00 A ATOM 757 HD12 LEU A 50 1.329 5.396 -4.313 1.00 0.00 A ATOM 758 HD13 LEU A 50 2.670 5.141 -3.196 1.00 0.00 A ATOM 759 HD21 LEU A 50 2.619 4.024 -6.707 1.00 0.00 A ATOM 760 HD22 LEU A 50 3.511 5.401 -7.355 1.00 0.00 A ATOM 761 HD23 LEU A 50 1.841 5.603 -6.825 1.00 0.00 A ATOM 762 HG LEU A 50 4.210 4.946 -5.074 1.00 0.00 A ATOM 763 N LEU A 50 5.699 6.932 -6.047 1.00 0.00 A ATOM 764 O LEU A 50 4.991 9.462 -4.707 1.00 0.00 A ATOM 765 C THR A 51 3.161 11.912 -5.847 1.00 0.00 A ATOM 766 CA THR A 51 4.348 11.337 -6.609 1.00 0.00 A ATOM 767 CB THR A 51 4.477 12.045 -7.973 1.00 0.00 A ATOM 768 CG2 THR A 51 5.780 11.672 -8.653 1.00 0.00 A ATOM 769 HN THR A 51 3.845 9.534 -7.599 1.00 0.00 A ATOM 770 HA THR A 51 5.250 11.525 -6.043 1.00 0.00 A ATOM 771 HB THR A 51 4.471 13.114 -7.808 1.00 0.00 A ATOM 772 HG1 THR A 51 3.043 10.820 -8.587 1.00 0.00 A ATOM 773 HG21 THR A 51 6.611 11.989 -8.041 1.00 0.00 A ATOM 774 HG22 THR A 51 5.835 12.159 -9.615 1.00 0.00 A ATOM 775 HG23 THR A 51 5.821 10.601 -8.789 1.00 0.00 A ATOM 776 N THR A 51 4.212 9.899 -6.764 1.00 0.00 A ATOM 777 O THR A 51 2.222 11.186 -5.508 1.00 0.00 A ATOM 778 OG1 THR A 51 3.377 11.700 -8.825 1.00 0.00 A ATOM 779 C GLU A 52 0.800 13.653 -5.587 1.00 0.00 A ATOM 780 CA GLU A 52 2.127 13.903 -4.888 1.00 0.00 A ATOM 781 CB GLU A 52 2.403 15.410 -4.817 1.00 0.00 A ATOM 782 CD GLU A 52 4.798 15.063 -4.049 1.00 0.00 A ATOM 783 CG GLU A 52 3.495 15.805 -3.829 1.00 0.00 A ATOM 784 HN GLU A 52 4.000 13.728 -5.858 1.00 0.00 A ATOM 785 HA GLU A 52 2.072 13.509 -3.885 1.00 0.00 A ATOM 786 HB2 GLU A 52 2.699 15.753 -5.797 1.00 0.00 A ATOM 787 HB1 GLU A 52 1.492 15.915 -4.532 1.00 0.00 A ATOM 788 HG2 GLU A 52 3.684 16.863 -3.928 1.00 0.00 A ATOM 789 HG1 GLU A 52 3.146 15.597 -2.828 1.00 0.00 A ATOM 790 N GLU A 52 3.208 13.213 -5.583 1.00 0.00 A ATOM 791 O GLU A 52 -0.222 13.441 -4.937 1.00 0.00 A ATOM 792 OE1 GLU A 52 5.367 15.153 -5.162 1.00 0.00 A ATOM 793 OE2 GLU A 52 5.247 14.370 -3.119 1.00 0.00 A ATOM 794 C LYS A 53 -0.971 12.040 -7.322 1.00 0.00 A ATOM 795 CA LYS A 53 -0.338 13.372 -7.722 1.00 0.00 A ATOM 796 CB LYS A 53 0.053 13.342 -9.202 1.00 0.00 A ATOM 797 CD LYS A 53 -0.615 12.840 -11.574 1.00 0.00 A ATOM 798 CE LYS A 53 0.546 11.882 -11.809 1.00 0.00 A ATOM 799 CG LYS A 53 -1.059 12.862 -10.121 1.00 0.00 A ATOM 800 HN LYS A 53 1.683 13.889 -7.363 1.00 0.00 A ATOM 801 HA LYS A 53 -1.057 14.163 -7.565 1.00 0.00 A ATOM 802 HB2 LYS A 53 0.335 14.339 -9.505 1.00 0.00 A ATOM 803 HB1 LYS A 53 0.902 12.684 -9.324 1.00 0.00 A ATOM 804 HD2 LYS A 53 -1.449 12.531 -12.187 1.00 0.00 A ATOM 805 HD1 LYS A 53 -0.310 13.837 -11.859 1.00 0.00 A ATOM 806 HE2 LYS A 53 0.908 12.019 -12.816 1.00 0.00 A ATOM 807 HE1 LYS A 53 1.335 12.119 -11.110 1.00 0.00 A ATOM 808 HG2 LYS A 53 -1.348 11.864 -9.828 1.00 0.00 A ATOM 809 HG1 LYS A 53 -1.904 13.527 -10.022 1.00 0.00 A ATOM 810 HZ1 LYS A 53 -0.788 10.288 -12.047 1.00 0.00 A ATOM 811 HZ2 LYS A 53 0.126 10.207 -10.621 1.00 0.00 A ATOM 812 HZ3 LYS A 53 0.842 9.835 -12.107 1.00 0.00 A ATOM 813 N LYS A 53 0.836 13.664 -6.912 1.00 0.00 A ATOM 814 NZ LYS A 53 0.153 10.457 -11.629 1.00 0.00 A ATOM 815 O LYS A 53 -2.144 11.984 -6.960 1.00 0.00 A ATOM 816 C ASP A 54 -1.130 9.485 -5.670 1.00 0.00 A ATOM 817 CA ASP A 54 -0.668 9.626 -7.110 1.00 0.00 A ATOM 818 CB ASP A 54 0.426 8.590 -7.398 1.00 0.00 A ATOM 819 CG ASP A 54 1.126 8.825 -8.719 1.00 0.00 A ATOM 820 HN ASP A 54 0.781 11.111 -7.546 1.00 0.00 A ATOM 821 HA ASP A 54 -1.505 9.450 -7.761 1.00 0.00 A ATOM 822 HB2 ASP A 54 1.164 8.626 -6.611 1.00 0.00 A ATOM 823 HB1 ASP A 54 -0.020 7.607 -7.420 1.00 0.00 A ATOM 824 N ASP A 54 -0.172 10.980 -7.360 1.00 0.00 A ATOM 825 O ASP A 54 -2.145 8.848 -5.382 1.00 0.00 A ATOM 826 OD1 ASP A 54 0.577 8.443 -9.770 1.00 0.00 A ATOM 827 OD2 ASP A 54 2.234 9.403 -8.714 1.00 0.00 A ATOM 828 C VAL A 55 -1.945 10.789 -3.008 1.00 0.00 A ATOM 829 CA VAL A 55 -0.657 10.045 -3.356 1.00 0.00 A ATOM 830 CB VAL A 55 0.544 10.603 -2.564 1.00 0.00 A ATOM 831 CG1 VAL A 55 0.193 10.887 -1.122 1.00 0.00 A ATOM 832 CG2 VAL A 55 1.681 9.612 -2.614 1.00 0.00 A ATOM 833 HN VAL A 55 0.406 10.607 -5.088 1.00 0.00 A ATOM 834 HA VAL A 55 -0.779 9.006 -3.086 1.00 0.00 A ATOM 835 HB VAL A 55 0.871 11.520 -3.027 1.00 0.00 A ATOM 836 HG11 VAL A 55 -0.557 11.661 -1.080 1.00 0.00 A ATOM 837 HG12 VAL A 55 1.082 11.208 -0.597 1.00 0.00 A ATOM 838 HG13 VAL A 55 -0.189 9.987 -0.666 1.00 0.00 A ATOM 839 HG21 VAL A 55 1.888 9.347 -3.639 1.00 0.00 A ATOM 840 HG22 VAL A 55 1.397 8.726 -2.060 1.00 0.00 A ATOM 841 HG23 VAL A 55 2.560 10.051 -2.166 1.00 0.00 A ATOM 842 N VAL A 55 -0.377 10.099 -4.777 1.00 0.00 A ATOM 843 O VAL A 55 -2.665 10.398 -2.092 1.00 0.00 A ATOM 844 C ASN A 56 -4.663 11.868 -4.180 1.00 0.00 A ATOM 845 CA ASN A 56 -3.484 12.582 -3.531 1.00 0.00 A ATOM 846 CB ASN A 56 -3.369 14.015 -4.047 1.00 0.00 A ATOM 847 CG ASN A 56 -2.708 14.940 -3.041 1.00 0.00 A ATOM 848 HN ASN A 56 -1.628 12.132 -4.456 1.00 0.00 A ATOM 849 HA ASN A 56 -3.653 12.612 -2.465 1.00 0.00 A ATOM 850 HB2 ASN A 56 -2.779 14.018 -4.952 1.00 0.00 A ATOM 851 HB1 ASN A 56 -4.357 14.395 -4.265 1.00 0.00 A ATOM 852 HD21 ASN A 56 -0.918 14.540 -3.806 1.00 0.00 A ATOM 853 HD22 ASN A 56 -0.944 15.655 -2.480 1.00 0.00 A ATOM 854 N ASN A 56 -2.247 11.843 -3.749 1.00 0.00 A ATOM 855 ND2 ASN A 56 -1.392 15.056 -3.113 1.00 0.00 A ATOM 856 O ASN A 56 -5.817 12.085 -3.800 1.00 0.00 A ATOM 857 OD1 ASN A 56 -3.379 15.548 -2.207 1.00 0.00 A ATOM 858 C ILE A 57 -5.903 9.150 -4.764 1.00 0.00 A ATOM 859 CA ILE A 57 -5.409 10.188 -5.765 1.00 0.00 A ATOM 860 CB ILE A 57 -4.908 9.475 -7.044 1.00 0.00 A ATOM 861 CD1 ILE A 57 -3.922 9.890 -9.359 1.00 0.00 A ATOM 862 CG1 ILE A 57 -4.532 10.502 -8.116 1.00 0.00 A ATOM 863 CG2 ILE A 57 -5.967 8.513 -7.577 1.00 0.00 A ATOM 864 HN ILE A 57 -3.450 10.938 -5.472 1.00 0.00 A ATOM 865 HA ILE A 57 -6.234 10.834 -6.033 1.00 0.00 A ATOM 866 HB ILE A 57 -4.033 8.898 -6.786 1.00 0.00 A ATOM 867 HD11 ILE A 57 -3.013 9.369 -9.095 1.00 0.00 A ATOM 868 HD12 ILE A 57 -3.695 10.670 -10.071 1.00 0.00 A ATOM 869 HD13 ILE A 57 -4.621 9.194 -9.798 1.00 0.00 A ATOM 870 HG12 ILE A 57 -5.418 11.042 -8.413 1.00 0.00 A ATOM 871 HG11 ILE A 57 -3.816 11.197 -7.702 1.00 0.00 A ATOM 872 HG21 ILE A 57 -6.188 7.770 -6.825 1.00 0.00 A ATOM 873 HG22 ILE A 57 -5.594 8.026 -8.465 1.00 0.00 A ATOM 874 HG23 ILE A 57 -6.866 9.062 -7.817 1.00 0.00 A ATOM 875 N ILE A 57 -4.376 11.013 -5.155 1.00 0.00 A ATOM 876 O ILE A 57 -7.093 9.095 -4.453 1.00 0.00 A ATOM 877 C GLY A 58 -5.668 7.939 -1.925 1.00 0.00 A ATOM 878 CA GLY A 58 -5.348 7.332 -3.276 1.00 0.00 A ATOM 879 HN GLY A 58 -4.044 8.440 -4.527 1.00 0.00 A ATOM 880 HA2 GLY A 58 -6.215 6.795 -3.635 1.00 0.00 A ATOM 881 HA1 GLY A 58 -4.528 6.639 -3.163 1.00 0.00 A ATOM 882 N GLY A 58 -4.983 8.342 -4.250 1.00 0.00 A ATOM 883 O GLY A 58 -4.948 8.813 -1.448 1.00 0.00 A ATOM 884 C GLU A 59 -6.502 7.280 1.133 1.00 0.00 A ATOM 885 CA GLU A 59 -7.145 8.045 -0.020 1.00 0.00 A ATOM 886 CB GLU A 59 -8.674 8.082 0.103 1.00 0.00 A ATOM 887 CD GLU A 59 -10.843 6.899 -0.376 1.00 0.00 A ATOM 888 CG GLU A 59 -9.356 6.750 -0.149 1.00 0.00 A ATOM 889 HN GLU A 59 -7.273 6.764 -1.706 1.00 0.00 A ATOM 890 HA GLU A 59 -6.777 9.060 0.011 1.00 0.00 A ATOM 891 HB2 GLU A 59 -8.934 8.409 1.099 1.00 0.00 A ATOM 892 HB1 GLU A 59 -9.061 8.797 -0.608 1.00 0.00 A ATOM 893 HG2 GLU A 59 -8.916 6.294 -1.024 1.00 0.00 A ATOM 894 HG1 GLU A 59 -9.199 6.110 0.707 1.00 0.00 A ATOM 895 N GLU A 59 -6.743 7.489 -1.301 1.00 0.00 A ATOM 896 O GLU A 59 -5.952 7.890 2.047 1.00 0.00 A ATOM 897 OE1 GLU A 59 -11.578 7.155 0.597 1.00 0.00 A ATOM 898 OE2 GLU A 59 -11.288 6.762 -1.535 1.00 0.00 A ATOM 899 C VAL A 60 -4.502 4.771 1.736 1.00 0.00 A ATOM 900 CA VAL A 60 -5.932 5.132 2.100 1.00 0.00 A ATOM 901 CB VAL A 60 -6.713 3.822 2.307 1.00 0.00 A ATOM 902 CG1 VAL A 60 -6.140 3.058 3.478 1.00 0.00 A ATOM 903 CG2 VAL A 60 -8.194 4.081 2.514 1.00 0.00 A ATOM 904 HN VAL A 60 -6.945 5.515 0.304 1.00 0.00 A ATOM 905 HA VAL A 60 -5.938 5.688 3.025 1.00 0.00 A ATOM 906 HB VAL A 60 -6.595 3.215 1.421 1.00 0.00 A ATOM 907 HG11 VAL A 60 -5.106 2.829 3.278 1.00 0.00 A ATOM 908 HG12 VAL A 60 -6.694 2.142 3.616 1.00 0.00 A ATOM 909 HG13 VAL A 60 -6.210 3.663 4.367 1.00 0.00 A ATOM 910 HG21 VAL A 60 -8.603 4.563 1.637 1.00 0.00 A ATOM 911 HG22 VAL A 60 -8.332 4.719 3.375 1.00 0.00 A ATOM 912 HG23 VAL A 60 -8.702 3.139 2.680 1.00 0.00 A ATOM 913 N VAL A 60 -6.522 5.954 1.064 1.00 0.00 A ATOM 914 O VAL A 60 -4.219 4.407 0.595 1.00 0.00 A ATOM 915 C VAL A 61 -1.894 3.243 3.290 1.00 0.00 A ATOM 916 CA VAL A 61 -2.221 4.505 2.507 1.00 0.00 A ATOM 917 CB VAL A 61 -1.256 5.613 2.967 1.00 0.00 A ATOM 918 CG1 VAL A 61 0.167 5.258 2.583 1.00 0.00 A ATOM 919 CG2 VAL A 61 -1.656 6.963 2.398 1.00 0.00 A ATOM 920 HN VAL A 61 -3.896 5.218 3.583 1.00 0.00 A ATOM 921 HA VAL A 61 -2.063 4.324 1.454 1.00 0.00 A ATOM 922 HB VAL A 61 -1.304 5.673 4.043 1.00 0.00 A ATOM 923 HG11 VAL A 61 0.249 5.207 1.508 1.00 0.00 A ATOM 924 HG12 VAL A 61 0.425 4.300 3.010 1.00 0.00 A ATOM 925 HG13 VAL A 61 0.841 6.013 2.961 1.00 0.00 A ATOM 926 HG21 VAL A 61 -0.957 7.715 2.730 1.00 0.00 A ATOM 927 HG22 VAL A 61 -2.649 7.217 2.742 1.00 0.00 A ATOM 928 HG23 VAL A 61 -1.650 6.915 1.320 1.00 0.00 A ATOM 929 N VAL A 61 -3.610 4.876 2.704 1.00 0.00 A ATOM 930 O VAL A 61 -1.825 3.267 4.512 1.00 0.00 A ATOM 931 C ILE A 62 0.167 0.774 3.374 1.00 0.00 A ATOM 932 CA ILE A 62 -1.345 0.903 3.265 1.00 0.00 A ATOM 933 CB ILE A 62 -1.916 -0.323 2.518 1.00 0.00 A ATOM 934 CD1 ILE A 62 -4.071 -1.343 1.616 1.00 0.00 A ATOM 935 CG1 ILE A 62 -3.440 -0.215 2.405 1.00 0.00 A ATOM 936 CG2 ILE A 62 -1.521 -1.614 3.226 1.00 0.00 A ATOM 937 HN ILE A 62 -1.750 2.170 1.615 1.00 0.00 A ATOM 938 HA ILE A 62 -1.769 0.932 4.263 1.00 0.00 A ATOM 939 HB ILE A 62 -1.490 -0.342 1.527 1.00 0.00 A ATOM 940 HD11 ILE A 62 -3.677 -1.342 0.611 1.00 0.00 A ATOM 941 HD12 ILE A 62 -5.142 -1.204 1.583 1.00 0.00 A ATOM 942 HD13 ILE A 62 -3.844 -2.285 2.093 1.00 0.00 A ATOM 943 HG12 ILE A 62 -3.871 -0.222 3.395 1.00 0.00 A ATOM 944 HG11 ILE A 62 -3.692 0.715 1.915 1.00 0.00 A ATOM 945 HG21 ILE A 62 -1.928 -2.458 2.691 1.00 0.00 A ATOM 946 HG22 ILE A 62 -1.908 -1.605 4.234 1.00 0.00 A ATOM 947 HG23 ILE A 62 -0.443 -1.692 3.256 1.00 0.00 A ATOM 948 N ILE A 62 -1.686 2.145 2.598 1.00 0.00 A ATOM 949 O ILE A 62 0.885 0.934 2.390 1.00 0.00 A ATOM 950 C PHE A 63 2.393 -1.078 5.179 1.00 0.00 A ATOM 951 CA PHE A 63 2.069 0.350 4.798 1.00 0.00 A ATOM 952 CB PHE A 63 2.573 1.306 5.882 1.00 0.00 A ATOM 953 CD1 PHE A 63 3.831 2.990 4.524 1.00 0.00 A ATOM 954 CD2 PHE A 63 1.955 3.736 5.794 1.00 0.00 A ATOM 955 CE1 PHE A 63 4.039 4.274 4.066 1.00 0.00 A ATOM 956 CE2 PHE A 63 2.160 5.024 5.339 1.00 0.00 A ATOM 957 CG PHE A 63 2.788 2.706 5.391 1.00 0.00 A ATOM 958 CZ PHE A 63 3.203 5.292 4.473 1.00 0.00 A ATOM 959 HN PHE A 63 0.025 0.403 5.328 1.00 0.00 A ATOM 960 HA PHE A 63 2.574 0.580 3.872 1.00 0.00 A ATOM 961 HB2 PHE A 63 1.852 1.342 6.684 1.00 0.00 A ATOM 962 HB1 PHE A 63 3.514 0.939 6.266 1.00 0.00 A ATOM 963 HD1 PHE A 63 4.485 2.192 4.204 1.00 0.00 A ATOM 964 HD2 PHE A 63 1.140 3.526 6.471 1.00 0.00 A ATOM 965 HE1 PHE A 63 4.857 4.482 3.392 1.00 0.00 A ATOM 966 HE2 PHE A 63 1.505 5.821 5.660 1.00 0.00 A ATOM 967 HZ PHE A 63 3.360 6.295 4.113 1.00 0.00 A ATOM 968 N PHE A 63 0.647 0.511 4.573 1.00 0.00 A ATOM 969 O PHE A 63 2.067 -1.526 6.277 1.00 0.00 A ATOM 970 C ALA A 64 5.007 -3.143 4.344 1.00 0.00 A ATOM 971 CA ALA A 64 3.499 -3.130 4.521 1.00 0.00 A ATOM 972 CB ALA A 64 2.829 -4.139 3.599 1.00 0.00 A ATOM 973 HN ALA A 64 3.156 -1.400 3.366 1.00 0.00 A ATOM 974 HA ALA A 64 3.258 -3.384 5.544 1.00 0.00 A ATOM 975 HB1 ALA A 64 1.759 -4.095 3.732 1.00 0.00 A ATOM 976 HB2 ALA A 64 3.073 -3.907 2.573 1.00 0.00 A ATOM 977 HB3 ALA A 64 3.179 -5.132 3.836 1.00 0.00 A ATOM 978 N ALA A 64 3.011 -1.792 4.256 1.00 0.00 A ATOM 979 O ALA A 64 5.518 -3.357 3.241 1.00 0.00 A ATOM 980 C VAL A 65 7.893 -3.293 6.526 1.00 0.00 A ATOM 981 CA VAL A 65 7.155 -2.658 5.355 1.00 0.00 A ATOM 982 CB VAL A 65 7.487 -1.143 5.330 1.00 0.00 A ATOM 983 CG1 VAL A 65 6.935 -0.477 4.079 1.00 0.00 A ATOM 984 CG2 VAL A 65 6.951 -0.451 6.577 1.00 0.00 A ATOM 985 HN VAL A 65 5.272 -2.849 6.302 1.00 0.00 A ATOM 986 HA VAL A 65 7.515 -3.096 4.437 1.00 0.00 A ATOM 987 HB VAL A 65 8.561 -1.033 5.321 1.00 0.00 A ATOM 988 HG11 VAL A 65 7.190 0.572 4.086 1.00 0.00 A ATOM 989 HG12 VAL A 65 5.861 -0.586 4.057 1.00 0.00 A ATOM 990 HG13 VAL A 65 7.362 -0.944 3.203 1.00 0.00 A ATOM 991 HG21 VAL A 65 5.884 -0.602 6.641 1.00 0.00 A ATOM 992 HG22 VAL A 65 7.163 0.606 6.523 1.00 0.00 A ATOM 993 HG23 VAL A 65 7.426 -0.868 7.453 1.00 0.00 A ATOM 994 N VAL A 65 5.720 -2.884 5.430 1.00 0.00 A ATOM 995 O VAL A 65 7.331 -3.479 7.607 1.00 0.00 A ATOM 996 C ASP A 66 11.038 -2.932 7.641 1.00 0.00 A ATOM 997 CA ASP A 66 10.053 -4.050 7.353 1.00 0.00 A ATOM 998 CB ASP A 66 10.833 -5.316 6.987 1.00 0.00 A ATOM 999 CG ASP A 66 10.072 -6.592 7.277 1.00 0.00 A ATOM 1000 HN ASP A 66 9.476 -3.626 5.359 1.00 0.00 A ATOM 1001 HA ASP A 66 9.463 -4.237 8.240 1.00 0.00 A ATOM 1002 HB2 ASP A 66 11.062 -5.293 5.933 1.00 0.00 A ATOM 1003 HB1 ASP A 66 11.756 -5.333 7.549 1.00 0.00 A ATOM 1004 N ASP A 66 9.148 -3.641 6.286 1.00 0.00 A ATOM 1005 O ASP A 66 11.649 -2.883 8.708 1.00 0.00 A ATOM 1006 OD1 ASP A 66 9.421 -6.676 8.344 1.00 0.00 A ATOM 1007 OD2 ASP A 66 10.154 -7.531 6.457 1.00 0.00 A ATOM 1008 C THR A 67 11.450 0.397 6.566 1.00 0.00 A ATOM 1009 CA THR A 67 12.144 -0.951 6.781 1.00 0.00 A ATOM 1010 CB THR A 67 13.304 -1.138 5.766 1.00 0.00 A ATOM 1011 CG2 THR A 67 12.814 -0.998 4.331 1.00 0.00 A ATOM 1012 HN THR A 67 10.613 -2.089 5.882 1.00 0.00 A ATOM 1013 HA THR A 67 12.559 -0.972 7.779 1.00 0.00 A ATOM 1014 HB THR A 67 13.705 -2.134 5.892 1.00 0.00 A ATOM 1015 HG1 THR A 67 15.178 -0.521 5.649 1.00 0.00 A ATOM 1016 HG21 THR A 67 12.059 -1.745 4.134 1.00 0.00 A ATOM 1017 HG22 THR A 67 13.643 -1.136 3.652 1.00 0.00 A ATOM 1018 HG23 THR A 67 12.393 -0.014 4.188 1.00 0.00 A ATOM 1019 N THR A 67 11.183 -2.033 6.677 1.00 0.00 A ATOM 1020 O THR A 67 10.223 0.461 6.472 1.00 0.00 A ATOM 1021 OG1 THR A 67 14.351 -0.186 6.009 1.00 0.00 A ATOM 1022 C LYS A 68 11.261 3.122 4.953 1.00 0.00 A ATOM 1023 CA LYS A 68 11.717 2.810 6.378 1.00 0.00 A ATOM 1024 CB LYS A 68 12.791 3.812 6.806 1.00 0.00 A ATOM 1025 CD LYS A 68 15.152 4.632 6.492 1.00 0.00 A ATOM 1026 CE LYS A 68 16.396 4.549 5.625 1.00 0.00 A ATOM 1027 CG LYS A 68 14.045 3.749 5.948 1.00 0.00 A ATOM 1028 HN LYS A 68 13.212 1.321 6.503 1.00 0.00 A ATOM 1029 HA LYS A 68 10.871 2.897 7.042 1.00 0.00 A ATOM 1030 HB2 LYS A 68 12.384 4.811 6.742 1.00 0.00 A ATOM 1031 HB1 LYS A 68 13.069 3.610 7.830 1.00 0.00 A ATOM 1032 HD2 LYS A 68 14.808 5.655 6.515 1.00 0.00 A ATOM 1033 HD1 LYS A 68 15.399 4.309 7.493 1.00 0.00 A ATOM 1034 HE2 LYS A 68 16.677 3.512 5.517 1.00 0.00 A ATOM 1035 HE1 LYS A 68 16.173 4.964 4.653 1.00 0.00 A ATOM 1036 HG2 LYS A 68 14.397 2.730 5.921 1.00 0.00 A ATOM 1037 HG1 LYS A 68 13.800 4.072 4.947 1.00 0.00 A ATOM 1038 HZ1 LYS A 68 17.275 6.302 6.337 1.00 0.00 A ATOM 1039 HZ2 LYS A 68 18.367 5.230 5.603 1.00 0.00 A ATOM 1040 HZ3 LYS A 68 17.771 4.898 7.150 1.00 0.00 A ATOM 1041 N LYS A 68 12.238 1.456 6.492 1.00 0.00 A ATOM 1042 NZ LYS A 68 17.529 5.296 6.221 1.00 0.00 A ATOM 1043 O LYS A 68 11.653 2.452 3.995 1.00 0.00 A ATOM 1044 C VAL A 69 10.491 6.021 3.276 1.00 0.00 A ATOM 1045 CA VAL A 69 9.950 4.617 3.542 1.00 0.00 A ATOM 1046 CB VAL A 69 8.404 4.639 3.511 1.00 0.00 A ATOM 1047 CG1 VAL A 69 7.887 5.058 2.142 1.00 0.00 A ATOM 1048 CG2 VAL A 69 7.839 3.280 3.900 1.00 0.00 A ATOM 1049 HN VAL A 69 10.157 4.629 5.638 1.00 0.00 A ATOM 1050 HA VAL A 69 10.306 3.942 2.776 1.00 0.00 A ATOM 1051 HB VAL A 69 8.063 5.364 4.237 1.00 0.00 A ATOM 1052 HG11 VAL A 69 8.266 6.040 1.898 1.00 0.00 A ATOM 1053 HG12 VAL A 69 6.807 5.082 2.156 1.00 0.00 A ATOM 1054 HG13 VAL A 69 8.221 4.348 1.400 1.00 0.00 A ATOM 1055 HG21 VAL A 69 8.186 2.533 3.201 1.00 0.00 A ATOM 1056 HG22 VAL A 69 6.761 3.320 3.877 1.00 0.00 A ATOM 1057 HG23 VAL A 69 8.169 3.021 4.897 1.00 0.00 A ATOM 1058 N VAL A 69 10.438 4.153 4.831 1.00 0.00 A ATOM 1059 O VAL A 69 10.636 6.812 4.205 1.00 0.00 A ATOM 1060 C ARG A 70 10.233 8.602 1.291 1.00 0.00 A ATOM 1061 CA ARG A 70 11.345 7.641 1.691 1.00 0.00 A ATOM 1062 CB ARG A 70 12.380 7.542 0.570 1.00 0.00 A ATOM 1063 CD ARG A 70 14.777 7.016 0.053 1.00 0.00 A ATOM 1064 CG ARG A 70 13.573 6.664 0.911 1.00 0.00 A ATOM 1065 CZ ARG A 70 16.020 9.092 -0.467 1.00 0.00 A ATOM 1066 HN ARG A 70 10.667 5.663 1.313 1.00 0.00 A ATOM 1067 HA ARG A 70 11.830 8.029 2.576 1.00 0.00 A ATOM 1068 HB2 ARG A 70 11.902 7.136 -0.310 1.00 0.00 A ATOM 1069 HB1 ARG A 70 12.744 8.534 0.344 1.00 0.00 A ATOM 1070 HD2 ARG A 70 15.557 6.289 0.228 1.00 0.00 A ATOM 1071 HD1 ARG A 70 14.485 6.989 -0.986 1.00 0.00 A ATOM 1072 HE ARG A 70 15.080 8.715 1.265 1.00 0.00 A ATOM 1073 HG2 ARG A 70 13.828 6.806 1.950 1.00 0.00 A ATOM 1074 HG1 ARG A 70 13.309 5.630 0.740 1.00 0.00 A ATOM 1075 HH11 ARG A 70 15.975 7.750 -1.997 1.00 0.00 A ATOM 1076 HH12 ARG A 70 16.862 9.218 -2.313 1.00 0.00 A ATOM 1077 HH21 ARG A 70 16.242 10.629 0.843 1.00 0.00 A ATOM 1078 HH22 ARG A 70 16.998 10.855 -0.707 1.00 0.00 A ATOM 1079 N ARG A 70 10.806 6.329 2.026 1.00 0.00 A ATOM 1080 NE ARG A 70 15.291 8.350 0.367 1.00 0.00 A ATOM 1081 NH1 ARG A 70 16.309 8.652 -1.687 1.00 0.00 A ATOM 1082 NH2 ARG A 70 16.457 10.284 -0.079 1.00 0.00 A ATOM 1083 O ARG A 70 10.234 9.769 1.684 1.00 0.00 A ATOM 1084 C ASN A 71 7.121 9.139 1.132 1.00 0.00 A ATOM 1085 CA ASN A 71 8.171 8.941 0.051 1.00 0.00 A ATOM 1086 CB ASN A 71 7.529 8.356 -1.209 1.00 0.00 A ATOM 1087 CG ASN A 71 8.434 8.484 -2.420 1.00 0.00 A ATOM 1088 HN ASN A 71 9.301 7.159 0.265 1.00 0.00 A ATOM 1089 HA ASN A 71 8.586 9.907 -0.194 1.00 0.00 A ATOM 1090 HB2 ASN A 71 7.320 7.308 -1.045 1.00 0.00 A ATOM 1091 HB1 ASN A 71 6.600 8.879 -1.413 1.00 0.00 A ATOM 1092 HD21 ASN A 71 7.603 6.870 -3.243 1.00 0.00 A ATOM 1093 HD22 ASN A 71 8.865 7.638 -4.157 1.00 0.00 A ATOM 1094 N ASN A 71 9.271 8.107 0.526 1.00 0.00 A ATOM 1095 ND2 ASN A 71 8.291 7.578 -3.369 1.00 0.00 A ATOM 1096 O ASN A 71 6.181 9.910 0.950 1.00 0.00 A ATOM 1097 OD1 ASN A 71 9.256 9.399 -2.504 1.00 0.00 A ATOM 1098 C LYS A 72 5.950 9.910 3.750 1.00 0.00 A ATOM 1099 CA LYS A 72 6.343 8.480 3.374 1.00 0.00 A ATOM 1100 CB LYS A 72 6.924 7.772 4.602 1.00 0.00 A ATOM 1101 CD LYS A 72 8.602 7.773 6.470 1.00 0.00 A ATOM 1102 CE LYS A 72 9.726 8.541 7.148 1.00 0.00 A ATOM 1103 CG LYS A 72 8.127 8.477 5.210 1.00 0.00 A ATOM 1104 HN LYS A 72 8.098 7.890 2.344 1.00 0.00 A ATOM 1105 HA LYS A 72 5.456 7.950 3.062 1.00 0.00 A ATOM 1106 HB2 LYS A 72 6.157 7.703 5.358 1.00 0.00 A ATOM 1107 HB1 LYS A 72 7.226 6.775 4.317 1.00 0.00 A ATOM 1108 HD2 LYS A 72 7.773 7.686 7.156 1.00 0.00 A ATOM 1109 HD1 LYS A 72 8.958 6.787 6.206 1.00 0.00 A ATOM 1110 HE2 LYS A 72 10.070 7.973 7.999 1.00 0.00 A ATOM 1111 HE1 LYS A 72 10.538 8.659 6.444 1.00 0.00 A ATOM 1112 HG2 LYS A 72 8.932 8.484 4.489 1.00 0.00 A ATOM 1113 HG1 LYS A 72 7.851 9.491 5.457 1.00 0.00 A ATOM 1114 HZ1 LYS A 72 8.447 9.797 8.220 1.00 0.00 A ATOM 1115 HZ2 LYS A 72 9.055 10.491 6.792 1.00 0.00 A ATOM 1116 HZ3 LYS A 72 10.050 10.342 8.155 1.00 0.00 A ATOM 1117 N LYS A 72 7.297 8.445 2.259 1.00 0.00 A ATOM 1118 NZ LYS A 72 9.289 9.884 7.609 1.00 0.00 A ATOM 1119 O LYS A 72 4.874 10.131 4.292 1.00 0.00 A ATOM 1120 C GLU A 73 5.217 12.731 3.176 1.00 0.00 A ATOM 1121 CA GLU A 73 6.572 12.279 3.724 1.00 0.00 A ATOM 1122 CB GLU A 73 7.680 13.137 3.110 1.00 0.00 A ATOM 1123 CD GLU A 73 9.266 12.790 5.039 1.00 0.00 A ATOM 1124 CG GLU A 73 9.079 12.729 3.540 1.00 0.00 A ATOM 1125 HN GLU A 73 7.672 10.613 3.023 1.00 0.00 A ATOM 1126 HA GLU A 73 6.579 12.414 4.795 1.00 0.00 A ATOM 1127 HB2 GLU A 73 7.621 13.063 2.034 1.00 0.00 A ATOM 1128 HB1 GLU A 73 7.524 14.167 3.399 1.00 0.00 A ATOM 1129 HG2 GLU A 73 9.263 11.718 3.210 1.00 0.00 A ATOM 1130 HG1 GLU A 73 9.793 13.393 3.076 1.00 0.00 A ATOM 1131 N GLU A 73 6.824 10.867 3.445 1.00 0.00 A ATOM 1132 O GLU A 73 4.484 13.456 3.843 1.00 0.00 A ATOM 1133 OE1 GLU A 73 9.531 13.888 5.563 1.00 0.00 A ATOM 1134 OE2 GLU A 73 9.145 11.736 5.699 1.00 0.00 A ATOM 1135 C ARG A 74 2.458 11.879 1.822 1.00 0.00 A ATOM 1136 CA ARG A 74 3.643 12.707 1.322 1.00 0.00 A ATOM 1137 CB ARG A 74 3.786 12.584 -0.195 1.00 0.00 A ATOM 1138 CD ARG A 74 4.871 11.167 -1.951 1.00 0.00 A ATOM 1139 CG ARG A 74 4.071 11.168 -0.665 1.00 0.00 A ATOM 1140 CZ ARG A 74 7.083 11.902 -2.774 1.00 0.00 A ATOM 1141 HN ARG A 74 5.501 11.704 1.475 1.00 0.00 A ATOM 1142 HA ARG A 74 3.469 13.742 1.572 1.00 0.00 A ATOM 1143 HB2 ARG A 74 2.871 12.919 -0.662 1.00 0.00 A ATOM 1144 HB1 ARG A 74 4.599 13.218 -0.520 1.00 0.00 A ATOM 1145 HD2 ARG A 74 5.005 10.148 -2.282 1.00 0.00 A ATOM 1146 HD1 ARG A 74 4.317 11.713 -2.687 1.00 0.00 A ATOM 1147 HE ARG A 74 6.387 12.192 -0.919 1.00 0.00 A ATOM 1148 HG2 ARG A 74 4.631 10.647 0.097 1.00 0.00 A ATOM 1149 HG1 ARG A 74 3.131 10.661 -0.834 1.00 0.00 A ATOM 1150 HH11 ARG A 74 6.042 10.762 -4.097 1.00 0.00 A ATOM 1151 HH12 ARG A 74 7.543 11.410 -4.692 1.00 0.00 A ATOM 1152 HH21 ARG A 74 8.380 13.019 -1.691 1.00 0.00 A ATOM 1153 HH22 ARG A 74 8.882 12.674 -3.315 1.00 0.00 A ATOM 1154 N ARG A 74 4.889 12.301 1.961 1.00 0.00 A ATOM 1155 NE ARG A 74 6.184 11.794 -1.791 1.00 0.00 A ATOM 1156 NH1 ARG A 74 6.875 11.306 -3.944 1.00 0.00 A ATOM 1157 NH2 ARG A 74 8.205 12.583 -2.573 1.00 0.00 A ATOM 1158 O ARG A 74 1.319 12.344 1.816 1.00 0.00 A ATOM 1159 C PHE A 75 1.323 10.155 4.202 1.00 0.00 A ATOM 1160 CA PHE A 75 1.693 9.771 2.770 1.00 0.00 A ATOM 1161 CB PHE A 75 2.166 8.316 2.736 1.00 0.00 A ATOM 1162 CD1 PHE A 75 1.593 7.345 0.491 1.00 0.00 A ATOM 1163 CD2 PHE A 75 3.878 7.793 0.975 1.00 0.00 A ATOM 1164 CE1 PHE A 75 1.949 6.861 -0.753 1.00 0.00 A ATOM 1165 CE2 PHE A 75 4.240 7.316 -0.269 1.00 0.00 A ATOM 1166 CG PHE A 75 2.552 7.815 1.369 1.00 0.00 A ATOM 1167 CZ PHE A 75 3.274 6.848 -1.134 1.00 0.00 A ATOM 1168 HN PHE A 75 3.650 10.324 2.206 1.00 0.00 A ATOM 1169 HA PHE A 75 0.820 9.873 2.143 1.00 0.00 A ATOM 1170 HB2 PHE A 75 3.028 8.214 3.378 1.00 0.00 A ATOM 1171 HB1 PHE A 75 1.374 7.683 3.110 1.00 0.00 A ATOM 1172 HD1 PHE A 75 0.553 7.358 0.786 1.00 0.00 A ATOM 1173 HD2 PHE A 75 4.635 8.161 1.649 1.00 0.00 A ATOM 1174 HE1 PHE A 75 1.189 6.498 -1.428 1.00 0.00 A ATOM 1175 HE2 PHE A 75 5.278 7.307 -0.563 1.00 0.00 A ATOM 1176 HZ PHE A 75 3.555 6.469 -2.106 1.00 0.00 A ATOM 1177 N PHE A 75 2.730 10.651 2.248 1.00 0.00 A ATOM 1178 O PHE A 75 0.190 9.941 4.636 1.00 0.00 A ATOM 1179 C ASP A 76 1.074 12.257 6.402 1.00 0.00 A ATOM 1180 CA ASP A 76 2.077 11.113 6.317 1.00 0.00 A ATOM 1181 CB ASP A 76 3.404 11.525 6.958 1.00 0.00 A ATOM 1182 CG ASP A 76 3.275 11.832 8.438 1.00 0.00 A ATOM 1183 HN ASP A 76 3.168 10.857 4.520 1.00 0.00 A ATOM 1184 HA ASP A 76 1.679 10.262 6.848 1.00 0.00 A ATOM 1185 HB2 ASP A 76 4.117 10.723 6.840 1.00 0.00 A ATOM 1186 HB1 ASP A 76 3.776 12.407 6.457 1.00 0.00 A ATOM 1187 N ASP A 76 2.285 10.713 4.928 1.00 0.00 A ATOM 1188 O ASP A 76 1.206 13.268 5.711 1.00 0.00 A ATOM 1189 OD1 ASP A 76 3.134 10.882 9.239 1.00 0.00 A ATOM 1190 OD2 ASP A 76 3.333 13.022 8.814 1.00 0.00 A ATOM 1191 C GLY A 77 -2.258 12.581 6.672 1.00 0.00 A ATOM 1192 CA GLY A 77 -0.995 13.068 7.347 1.00 0.00 A ATOM 1193 HN GLY A 77 0.040 11.277 7.803 1.00 0.00 A ATOM 1194 HA2 GLY A 77 -1.201 13.258 8.390 1.00 0.00 A ATOM 1195 HA1 GLY A 77 -0.673 13.986 6.876 1.00 0.00 A ATOM 1196 N GLY A 77 0.066 12.085 7.244 1.00 0.00 A ATOM 1197 O GLY A 77 -3.328 13.179 6.807 1.00 0.00 A ATOM 1198 C LYS A 78 -3.688 9.642 6.095 1.00 0.00 A ATOM 1199 CA LYS A 78 -3.249 10.850 5.281 1.00 0.00 A ATOM 1200 CB LYS A 78 -2.861 10.443 3.858 1.00 0.00 A ATOM 1201 CD LYS A 78 -1.957 11.300 1.649 1.00 0.00 A ATOM 1202 CE LYS A 78 -2.530 10.105 0.903 1.00 0.00 A ATOM 1203 CG LYS A 78 -2.731 11.632 2.917 1.00 0.00 A ATOM 1204 HN LYS A 78 -1.225 11.102 5.818 1.00 0.00 A ATOM 1205 HA LYS A 78 -4.061 11.560 5.239 1.00 0.00 A ATOM 1206 HB2 LYS A 78 -1.913 9.926 3.887 1.00 0.00 A ATOM 1207 HB1 LYS A 78 -3.615 9.777 3.464 1.00 0.00 A ATOM 1208 HD2 LYS A 78 -1.981 12.158 0.994 1.00 0.00 A ATOM 1209 HD1 LYS A 78 -0.933 11.085 1.916 1.00 0.00 A ATOM 1210 HE2 LYS A 78 -2.081 10.074 -0.074 1.00 0.00 A ATOM 1211 HE1 LYS A 78 -2.273 9.203 1.434 1.00 0.00 A ATOM 1212 HG2 LYS A 78 -3.720 11.962 2.639 1.00 0.00 A ATOM 1213 HG1 LYS A 78 -2.221 12.429 3.438 1.00 0.00 A ATOM 1214 HZ1 LYS A 78 -4.265 11.054 0.216 1.00 0.00 A ATOM 1215 HZ2 LYS A 78 -4.483 10.196 1.662 1.00 0.00 A ATOM 1216 HZ3 LYS A 78 -4.349 9.367 0.192 1.00 0.00 A ATOM 1217 N LYS A 78 -2.122 11.491 5.932 1.00 0.00 A ATOM 1218 NZ LYS A 78 -4.007 10.185 0.734 1.00 0.00 A ATOM 1219 O LYS A 78 -3.035 9.286 7.074 1.00 0.00 A ATOM 1220 C VAL A 79 -4.589 6.599 6.019 1.00 0.00 A ATOM 1221 CA VAL A 79 -5.302 7.878 6.452 1.00 0.00 A ATOM 1222 CB VAL A 79 -6.839 7.744 6.305 1.00 0.00 A ATOM 1223 CG1 VAL A 79 -7.247 7.648 4.849 1.00 0.00 A ATOM 1224 CG2 VAL A 79 -7.355 6.549 7.090 1.00 0.00 A ATOM 1225 HN VAL A 79 -5.228 9.296 4.873 1.00 0.00 A ATOM 1226 HA VAL A 79 -5.081 8.053 7.493 1.00 0.00 A ATOM 1227 HB VAL A 79 -7.293 8.634 6.718 1.00 0.00 A ATOM 1228 HG11 VAL A 79 -8.319 7.543 4.781 1.00 0.00 A ATOM 1229 HG12 VAL A 79 -6.770 6.790 4.402 1.00 0.00 A ATOM 1230 HG13 VAL A 79 -6.938 8.544 4.332 1.00 0.00 A ATOM 1231 HG21 VAL A 79 -6.887 5.650 6.720 1.00 0.00 A ATOM 1232 HG22 VAL A 79 -8.426 6.475 6.971 1.00 0.00 A ATOM 1233 HG23 VAL A 79 -7.117 6.676 8.136 1.00 0.00 A ATOM 1234 N VAL A 79 -4.781 9.014 5.700 1.00 0.00 A ATOM 1235 O VAL A 79 -4.594 6.239 4.841 1.00 0.00 A ATOM 1236 C VAL A 80 -3.503 3.514 7.303 1.00 0.00 A ATOM 1237 CA VAL A 80 -3.077 4.812 6.620 1.00 0.00 A ATOM 1238 CB VAL A 80 -1.593 5.103 6.971 1.00 0.00 A ATOM 1239 CG1 VAL A 80 -1.184 6.499 6.520 1.00 0.00 A ATOM 1240 CG2 VAL A 80 -1.330 4.916 8.457 1.00 0.00 A ATOM 1241 HN VAL A 80 -4.067 6.175 7.911 1.00 0.00 A ATOM 1242 HA VAL A 80 -3.140 4.669 5.551 1.00 0.00 A ATOM 1243 HB VAL A 80 -0.982 4.393 6.434 1.00 0.00 A ATOM 1244 HG11 VAL A 80 -1.335 6.592 5.455 1.00 0.00 A ATOM 1245 HG12 VAL A 80 -0.142 6.661 6.750 1.00 0.00 A ATOM 1246 HG13 VAL A 80 -1.785 7.235 7.035 1.00 0.00 A ATOM 1247 HG21 VAL A 80 -1.528 3.888 8.725 1.00 0.00 A ATOM 1248 HG22 VAL A 80 -1.978 5.567 9.024 1.00 0.00 A ATOM 1249 HG23 VAL A 80 -0.299 5.153 8.672 1.00 0.00 A ATOM 1250 N VAL A 80 -3.945 5.926 6.964 1.00 0.00 A ATOM 1251 O VAL A 80 -4.225 3.517 8.302 1.00 0.00 A ATOM 1252 C LEU A 81 -1.912 0.365 7.383 1.00 0.00 A ATOM 1253 CA LEU A 81 -3.258 1.086 7.299 1.00 0.00 A ATOM 1254 CB LEU A 81 -4.269 0.313 6.429 1.00 0.00 A ATOM 1255 CD1 LEU A 81 -3.815 -2.157 6.717 1.00 0.00 A ATOM 1256 CD2 LEU A 81 -5.060 -0.909 8.489 1.00 0.00 A ATOM 1257 CG LEU A 81 -4.790 -1.023 6.994 1.00 0.00 A ATOM 1258 HN LEU A 81 -2.521 2.489 5.906 1.00 0.00 A ATOM 1259 HA LEU A 81 -3.659 1.205 8.296 1.00 0.00 A ATOM 1260 HB2 LEU A 81 -5.120 0.957 6.259 1.00 0.00 A ATOM 1261 HB1 LEU A 81 -3.802 0.114 5.476 1.00 0.00 A ATOM 1262 HD11 LEU A 81 -2.858 -1.924 7.158 1.00 0.00 A ATOM 1263 HD12 LEU A 81 -3.699 -2.283 5.650 1.00 0.00 A ATOM 1264 HD13 LEU A 81 -4.196 -3.072 7.148 1.00 0.00 A ATOM 1265 HD21 LEU A 81 -5.783 -0.126 8.666 1.00 0.00 A ATOM 1266 HD22 LEU A 81 -4.141 -0.672 9.003 1.00 0.00 A ATOM 1267 HD23 LEU A 81 -5.448 -1.847 8.857 1.00 0.00 A ATOM 1268 HG LEU A 81 -5.724 -1.266 6.506 1.00 0.00 A ATOM 1269 N LEU A 81 -3.039 2.408 6.740 1.00 0.00 A ATOM 1270 O LEU A 81 -1.370 -0.081 6.373 1.00 0.00 A ATOM 1271 C GLU A 82 -0.092 -1.742 9.153 1.00 0.00 A ATOM 1272 CA GLU A 82 -0.029 -0.258 8.795 1.00 0.00 A ATOM 1273 CB GLU A 82 0.669 0.508 9.917 1.00 0.00 A ATOM 1274 CD GLU A 82 2.712 0.679 11.379 1.00 0.00 A ATOM 1275 CG GLU A 82 2.132 0.144 10.088 1.00 0.00 A ATOM 1276 HN GLU A 82 -1.867 0.636 9.362 1.00 0.00 A ATOM 1277 HA GLU A 82 0.535 -0.135 7.883 1.00 0.00 A ATOM 1278 HB2 GLU A 82 0.606 1.565 9.707 1.00 0.00 A ATOM 1279 HB1 GLU A 82 0.159 0.303 10.846 1.00 0.00 A ATOM 1280 HG2 GLU A 82 2.225 -0.932 10.087 1.00 0.00 A ATOM 1281 HG1 GLU A 82 2.688 0.554 9.259 1.00 0.00 A ATOM 1282 N GLU A 82 -1.362 0.296 8.586 1.00 0.00 A ATOM 1283 O GLU A 82 -0.709 -2.118 10.151 1.00 0.00 A ATOM 1284 OE1 GLU A 82 3.077 1.873 11.434 1.00 0.00 A ATOM 1285 OE2 GLU A 82 2.789 -0.093 12.356 1.00 0.00 A ATOM 1286 C VAL A 83 2.012 -4.555 8.260 1.00 0.00 A ATOM 1287 CA VAL A 83 0.621 -4.013 8.593 1.00 0.00 A ATOM 1288 CB VAL A 83 -0.427 -4.788 7.756 1.00 0.00 A ATOM 1289 CG1 VAL A 83 -1.829 -4.578 8.305 1.00 0.00 A ATOM 1290 CG2 VAL A 83 -0.359 -4.381 6.290 1.00 0.00 A ATOM 1291 HN VAL A 83 1.039 -2.206 7.568 1.00 0.00 A ATOM 1292 HA VAL A 83 0.418 -4.185 9.641 1.00 0.00 A ATOM 1293 HB VAL A 83 -0.198 -5.841 7.823 1.00 0.00 A ATOM 1294 HG11 VAL A 83 -2.533 -5.150 7.719 1.00 0.00 A ATOM 1295 HG12 VAL A 83 -2.084 -3.529 8.251 1.00 0.00 A ATOM 1296 HG13 VAL A 83 -1.865 -4.906 9.333 1.00 0.00 A ATOM 1297 HG21 VAL A 83 0.635 -4.566 5.912 1.00 0.00 A ATOM 1298 HG22 VAL A 83 -0.591 -3.330 6.196 1.00 0.00 A ATOM 1299 HG23 VAL A 83 -1.074 -4.959 5.723 1.00 0.00 A ATOM 1300 N VAL A 83 0.564 -2.573 8.351 1.00 0.00 A ATOM 1301 O VAL A 83 2.806 -3.876 7.612 1.00 0.00 A ATOM 1302 C PRO A 84 3.624 -6.731 6.847 1.00 0.00 A ATOM 1303 CA PRO A 84 3.584 -6.447 8.346 1.00 0.00 A ATOM 1304 CB PRO A 84 3.548 -7.761 9.137 1.00 0.00 A ATOM 1305 CD PRO A 84 1.544 -6.574 9.666 1.00 0.00 A ATOM 1306 CG PRO A 84 2.554 -7.530 10.225 1.00 0.00 A ATOM 1307 HA PRO A 84 4.454 -5.871 8.629 1.00 0.00 A ATOM 1308 HB2 PRO A 84 3.243 -8.567 8.486 1.00 0.00 A ATOM 1309 HB1 PRO A 84 4.528 -7.968 9.539 1.00 0.00 A ATOM 1310 HD2 PRO A 84 0.758 -7.109 9.152 1.00 0.00 A ATOM 1311 HD1 PRO A 84 1.134 -5.955 10.449 1.00 0.00 A ATOM 1312 HG2 PRO A 84 2.079 -8.462 10.494 1.00 0.00 A ATOM 1313 HG1 PRO A 84 3.044 -7.096 11.084 1.00 0.00 A ATOM 1314 N PRO A 84 2.339 -5.772 8.725 1.00 0.00 A ATOM 1315 O PRO A 84 2.584 -6.959 6.227 1.00 0.00 A ATOM 1316 C VAL A 85 4.524 -8.334 4.417 1.00 0.00 A ATOM 1317 CA VAL A 85 4.983 -6.930 4.833 1.00 0.00 A ATOM 1318 CB VAL A 85 6.451 -6.697 4.403 1.00 0.00 A ATOM 1319 CG1 VAL A 85 7.371 -7.741 5.010 1.00 0.00 A ATOM 1320 CG2 VAL A 85 6.581 -6.677 2.887 1.00 0.00 A ATOM 1321 HN VAL A 85 5.620 -6.581 6.832 1.00 0.00 A ATOM 1322 HA VAL A 85 4.366 -6.203 4.328 1.00 0.00 A ATOM 1323 HB VAL A 85 6.758 -5.730 4.775 1.00 0.00 A ATOM 1324 HG11 VAL A 85 7.064 -8.723 4.683 1.00 0.00 A ATOM 1325 HG12 VAL A 85 7.318 -7.686 6.087 1.00 0.00 A ATOM 1326 HG13 VAL A 85 8.386 -7.556 4.690 1.00 0.00 A ATOM 1327 HG21 VAL A 85 7.617 -6.533 2.616 1.00 0.00 A ATOM 1328 HG22 VAL A 85 5.987 -5.870 2.486 1.00 0.00 A ATOM 1329 HG23 VAL A 85 6.231 -7.616 2.486 1.00 0.00 A ATOM 1330 N VAL A 85 4.819 -6.728 6.272 1.00 0.00 A ATOM 1331 O VAL A 85 4.153 -8.569 3.268 1.00 0.00 A ATOM 1332 C SER A 86 2.585 -10.737 5.038 1.00 0.00 A ATOM 1333 CA SER A 86 4.111 -10.626 5.131 1.00 0.00 A ATOM 1334 CB SER A 86 4.647 -11.512 6.252 1.00 0.00 A ATOM 1335 HN SER A 86 4.855 -9.011 6.264 1.00 0.00 A ATOM 1336 HA SER A 86 4.540 -10.951 4.196 1.00 0.00 A ATOM 1337 HB2 SER A 86 4.046 -12.406 6.322 1.00 0.00 A ATOM 1338 HB1 SER A 86 5.671 -11.781 6.040 1.00 0.00 A ATOM 1339 HG SER A 86 4.160 -11.386 8.153 1.00 0.00 A ATOM 1340 N SER A 86 4.543 -9.257 5.367 1.00 0.00 A ATOM 1341 O SER A 86 2.058 -11.700 4.478 1.00 0.00 A ATOM 1342 OG SER A 86 4.598 -10.827 7.494 1.00 0.00 A ATOM 1343 C ALA A 87 -0.264 -9.813 4.288 1.00 0.00 A ATOM 1344 CA ALA A 87 0.421 -9.784 5.664 1.00 0.00 A ATOM 1345 CB ALA A 87 -0.108 -8.624 6.501 1.00 0.00 A ATOM 1346 HN ALA A 87 2.358 -8.950 5.911 1.00 0.00 A ATOM 1347 HA ALA A 87 0.163 -10.696 6.183 1.00 0.00 A ATOM 1348 HB1 ALA A 87 -1.173 -8.736 6.635 1.00 0.00 A ATOM 1349 HB2 ALA A 87 0.378 -8.624 7.466 1.00 0.00 A ATOM 1350 HB3 ALA A 87 0.095 -7.692 5.995 1.00 0.00 A ATOM 1351 N ALA A 87 1.882 -9.741 5.575 1.00 0.00 A ATOM 1352 O ALA A 87 -1.072 -10.706 4.030 1.00 0.00 A ATOM 1353 C PRO A 88 -0.299 -9.987 1.160 1.00 0.00 A ATOM 1354 CA PRO A 88 -0.619 -8.790 2.055 1.00 0.00 A ATOM 1355 CB PRO A 88 -0.069 -7.502 1.428 1.00 0.00 A ATOM 1356 CD PRO A 88 1.012 -7.762 3.534 1.00 0.00 A ATOM 1357 CG PRO A 88 0.519 -6.736 2.561 1.00 0.00 A ATOM 1358 HA PRO A 88 -1.690 -8.709 2.159 1.00 0.00 A ATOM 1359 HB2 PRO A 88 0.679 -7.750 0.690 1.00 0.00 A ATOM 1360 HB1 PRO A 88 -0.875 -6.955 0.959 1.00 0.00 A ATOM 1361 HD2 PRO A 88 2.009 -8.086 3.270 1.00 0.00 A ATOM 1362 HD1 PRO A 88 0.991 -7.372 4.540 1.00 0.00 A ATOM 1363 HG2 PRO A 88 1.339 -6.129 2.208 1.00 0.00 A ATOM 1364 HG1 PRO A 88 -0.238 -6.117 3.020 1.00 0.00 A ATOM 1365 N PRO A 88 0.038 -8.858 3.373 1.00 0.00 A ATOM 1366 O PRO A 88 -0.821 -10.103 0.055 1.00 0.00 A ATOM 1367 C ILE A 89 -0.161 -13.156 1.163 1.00 0.00 A ATOM 1368 CA ILE A 89 0.888 -12.079 0.902 1.00 0.00 A ATOM 1369 CB ILE A 89 2.290 -12.608 1.290 1.00 0.00 A ATOM 1370 CD1 ILE A 89 4.756 -11.951 1.393 1.00 0.00 A ATOM 1371 CG1 ILE A 89 3.359 -11.563 0.953 1.00 0.00 A ATOM 1372 CG2 ILE A 89 2.588 -13.926 0.585 1.00 0.00 A ATOM 1373 HN ILE A 89 0.982 -10.705 2.507 1.00 0.00 A ATOM 1374 HA ILE A 89 0.891 -11.838 -0.151 1.00 0.00 A ATOM 1375 HB ILE A 89 2.299 -12.790 2.354 1.00 0.00 A ATOM 1376 HD11 ILE A 89 5.446 -11.161 1.138 1.00 0.00 A ATOM 1377 HD12 ILE A 89 5.051 -12.861 0.893 1.00 0.00 A ATOM 1378 HD13 ILE A 89 4.766 -12.108 2.462 1.00 0.00 A ATOM 1379 HG12 ILE A 89 3.380 -11.415 -0.117 1.00 0.00 A ATOM 1380 HG11 ILE A 89 3.106 -10.630 1.433 1.00 0.00 A ATOM 1381 HG21 ILE A 89 2.559 -13.776 -0.485 1.00 0.00 A ATOM 1382 HG22 ILE A 89 1.849 -14.661 0.866 1.00 0.00 A ATOM 1383 HG23 ILE A 89 3.570 -14.273 0.872 1.00 0.00 A ATOM 1384 N ILE A 89 0.561 -10.870 1.637 1.00 0.00 A ATOM 1385 O ILE A 89 -0.636 -13.819 0.239 1.00 0.00 A ATOM 1386 C LYS A 90 -2.895 -13.812 2.933 1.00 0.00 A ATOM 1387 CA LYS A 90 -1.468 -14.355 2.824 1.00 0.00 A ATOM 1388 CB LYS A 90 -1.031 -14.967 4.161 1.00 0.00 A ATOM 1389 CD LYS A 90 -1.783 -17.310 3.639 1.00 0.00 A ATOM 1390 CE LYS A 90 -2.784 -18.401 3.979 1.00 0.00 A ATOM 1391 CG LYS A 90 -1.888 -16.141 4.606 1.00 0.00 A ATOM 1392 HN LYS A 90 -0.156 -12.718 3.113 1.00 0.00 A ATOM 1393 HA LYS A 90 -1.449 -15.123 2.067 1.00 0.00 A ATOM 1394 HB2 LYS A 90 -0.011 -15.309 4.069 1.00 0.00 A ATOM 1395 HB1 LYS A 90 -1.076 -14.206 4.927 1.00 0.00 A ATOM 1396 HD2 LYS A 90 -1.979 -16.957 2.638 1.00 0.00 A ATOM 1397 HD1 LYS A 90 -0.784 -17.720 3.690 1.00 0.00 A ATOM 1398 HE2 LYS A 90 -2.631 -19.236 3.311 1.00 0.00 A ATOM 1399 HE1 LYS A 90 -2.619 -18.721 4.997 1.00 0.00 A ATOM 1400 HG2 LYS A 90 -1.559 -16.465 5.583 1.00 0.00 A ATOM 1401 HG1 LYS A 90 -2.918 -15.820 4.658 1.00 0.00 A ATOM 1402 HZ1 LYS A 90 -4.356 -17.123 4.491 1.00 0.00 A ATOM 1403 HZ2 LYS A 90 -4.853 -18.687 4.075 1.00 0.00 A ATOM 1404 HZ3 LYS A 90 -4.362 -17.603 2.862 1.00 0.00 A ATOM 1405 N LYS A 90 -0.528 -13.316 2.428 1.00 0.00 A ATOM 1406 NZ LYS A 90 -4.185 -17.920 3.842 1.00 0.00 A ATOM 1407 O LYS A 90 -3.863 -14.537 2.710 1.00 0.00 A ATOM 1408 C ASP A 91 -4.519 -10.633 2.771 1.00 0.00 A ATOM 1409 CA ASP A 91 -4.326 -11.939 3.532 1.00 0.00 A ATOM 1410 CB ASP A 91 -4.509 -11.694 5.033 1.00 0.00 A ATOM 1411 CG ASP A 91 -5.236 -12.830 5.725 1.00 0.00 A ATOM 1412 HN ASP A 91 -2.215 -11.976 3.335 1.00 0.00 A ATOM 1413 HA ASP A 91 -5.078 -12.641 3.203 1.00 0.00 A ATOM 1414 HB2 ASP A 91 -3.539 -11.580 5.494 1.00 0.00 A ATOM 1415 HB1 ASP A 91 -5.078 -10.787 5.176 1.00 0.00 A ATOM 1416 N ASP A 91 -3.020 -12.536 3.264 1.00 0.00 A ATOM 1417 O ASP A 91 -5.036 -9.663 3.323 1.00 0.00 A ATOM 1418 OD1 ASP A 91 -6.487 -12.834 5.719 1.00 0.00 A ATOM 1419 OD2 ASP A 91 -4.568 -13.723 6.287 1.00 0.00 A ATOM 1420 C ALA A 92 -5.602 -8.797 0.701 1.00 0.00 A ATOM 1421 CA ALA A 92 -4.200 -9.405 0.683 1.00 0.00 A ATOM 1422 CB ALA A 92 -3.789 -9.717 -0.747 1.00 0.00 A ATOM 1423 HN ALA A 92 -3.762 -11.435 1.107 1.00 0.00 A ATOM 1424 HA ALA A 92 -3.502 -8.683 1.082 1.00 0.00 A ATOM 1425 HB1 ALA A 92 -2.792 -10.134 -0.752 1.00 0.00 A ATOM 1426 HB2 ALA A 92 -4.480 -10.430 -1.172 1.00 0.00 A ATOM 1427 HB3 ALA A 92 -3.803 -8.809 -1.332 1.00 0.00 A ATOM 1428 N ALA A 92 -4.118 -10.613 1.504 1.00 0.00 A ATOM 1429 O ALA A 92 -5.764 -7.608 0.976 1.00 0.00 A ATOM 1430 C GLU A 93 -8.396 -8.598 1.771 1.00 0.00 A ATOM 1431 CA GLU A 93 -7.999 -9.152 0.405 1.00 0.00 A ATOM 1432 CB GLU A 93 -8.965 -10.283 0.029 1.00 0.00 A ATOM 1433 CD GLU A 93 -7.567 -12.283 -0.615 1.00 0.00 A ATOM 1434 CG GLU A 93 -8.484 -11.179 -1.101 1.00 0.00 A ATOM 1435 HN GLU A 93 -6.416 -10.563 0.211 1.00 0.00 A ATOM 1436 HA GLU A 93 -8.074 -8.363 -0.330 1.00 0.00 A ATOM 1437 HB2 GLU A 93 -9.128 -10.900 0.899 1.00 0.00 A ATOM 1438 HB1 GLU A 93 -9.908 -9.845 -0.267 1.00 0.00 A ATOM 1439 HG2 GLU A 93 -9.343 -11.628 -1.578 1.00 0.00 A ATOM 1440 HG1 GLU A 93 -7.949 -10.575 -1.819 1.00 0.00 A ATOM 1441 N GLU A 93 -6.612 -9.618 0.424 1.00 0.00 A ATOM 1442 O GLU A 93 -9.182 -7.656 1.872 1.00 0.00 A ATOM 1443 OE1 GLU A 93 -8.077 -13.345 -0.199 1.00 0.00 A ATOM 1444 OE2 GLU A 93 -6.336 -12.094 -0.635 1.00 0.00 A ATOM 1445 C LYS A 94 -7.537 -7.428 4.481 1.00 0.00 A ATOM 1446 CA LYS A 94 -8.148 -8.794 4.181 1.00 0.00 A ATOM 1447 CB LYS A 94 -7.610 -9.843 5.154 1.00 0.00 A ATOM 1448 CD LYS A 94 -9.765 -10.298 6.367 1.00 0.00 A ATOM 1449 CE LYS A 94 -9.896 -11.665 5.704 1.00 0.00 A ATOM 1450 CG LYS A 94 -8.312 -9.863 6.500 1.00 0.00 A ATOM 1451 HN LYS A 94 -7.176 -9.898 2.667 1.00 0.00 A ATOM 1452 HA LYS A 94 -9.221 -8.733 4.277 1.00 0.00 A ATOM 1453 HB2 LYS A 94 -7.719 -10.819 4.705 1.00 0.00 A ATOM 1454 HB1 LYS A 94 -6.561 -9.652 5.323 1.00 0.00 A ATOM 1455 HD2 LYS A 94 -10.204 -10.347 7.352 1.00 0.00 A ATOM 1456 HD1 LYS A 94 -10.293 -9.567 5.772 1.00 0.00 A ATOM 1457 HE2 LYS A 94 -10.943 -11.921 5.644 1.00 0.00 A ATOM 1458 HE1 LYS A 94 -9.485 -11.607 4.707 1.00 0.00 A ATOM 1459 HG2 LYS A 94 -7.799 -10.553 7.152 1.00 0.00 A ATOM 1460 HG1 LYS A 94 -8.280 -8.871 6.925 1.00 0.00 A ATOM 1461 HZ1 LYS A 94 -9.370 -13.663 6.024 1.00 0.00 A ATOM 1462 HZ2 LYS A 94 -9.513 -12.756 7.448 1.00 0.00 A ATOM 1463 HZ3 LYS A 94 -8.155 -12.558 6.449 1.00 0.00 A ATOM 1464 N LYS A 94 -7.834 -9.186 2.817 1.00 0.00 A ATOM 1465 NZ LYS A 94 -9.186 -12.733 6.459 1.00 0.00 A ATOM 1466 O LYS A 94 -8.155 -6.588 5.132 1.00 0.00 A ATOM 1467 C VAL A 95 -6.403 -4.830 3.411 1.00 0.00 A ATOM 1468 CA VAL A 95 -5.635 -5.938 4.129 1.00 0.00 A ATOM 1469 CB VAL A 95 -4.193 -6.010 3.578 1.00 0.00 A ATOM 1470 CG1 VAL A 95 -3.473 -4.684 3.758 1.00 0.00 A ATOM 1471 CG2 VAL A 95 -3.417 -7.133 4.251 1.00 0.00 A ATOM 1472 HN VAL A 95 -5.873 -7.946 3.501 1.00 0.00 A ATOM 1473 HA VAL A 95 -5.588 -5.706 5.183 1.00 0.00 A ATOM 1474 HB VAL A 95 -4.243 -6.224 2.519 1.00 0.00 A ATOM 1475 HG11 VAL A 95 -3.419 -4.443 4.810 1.00 0.00 A ATOM 1476 HG12 VAL A 95 -4.015 -3.907 3.239 1.00 0.00 A ATOM 1477 HG13 VAL A 95 -2.474 -4.758 3.355 1.00 0.00 A ATOM 1478 HG21 VAL A 95 -2.429 -7.198 3.819 1.00 0.00 A ATOM 1479 HG22 VAL A 95 -3.937 -8.069 4.102 1.00 0.00 A ATOM 1480 HG23 VAL A 95 -3.335 -6.932 5.309 1.00 0.00 A ATOM 1481 N VAL A 95 -6.324 -7.215 3.980 1.00 0.00 A ATOM 1482 O VAL A 95 -6.508 -3.707 3.908 1.00 0.00 A ATOM 1483 C ILE A 96 -9.022 -3.850 2.278 1.00 0.00 A ATOM 1484 CA ILE A 96 -7.770 -4.224 1.486 1.00 0.00 A ATOM 1485 CB ILE A 96 -8.175 -4.819 0.121 1.00 0.00 A ATOM 1486 CD1 ILE A 96 -7.230 -5.930 -1.966 1.00 0.00 A ATOM 1487 CG1 ILE A 96 -6.927 -5.194 -0.681 1.00 0.00 A ATOM 1488 CG2 ILE A 96 -9.034 -3.832 -0.661 1.00 0.00 A ATOM 1489 HN ILE A 96 -6.793 -6.062 1.886 1.00 0.00 A ATOM 1490 HA ILE A 96 -7.185 -3.332 1.313 1.00 0.00 A ATOM 1491 HB ILE A 96 -8.761 -5.709 0.298 1.00 0.00 A ATOM 1492 HD11 ILE A 96 -6.306 -6.154 -2.480 1.00 0.00 A ATOM 1493 HD12 ILE A 96 -7.851 -5.312 -2.597 1.00 0.00 A ATOM 1494 HD13 ILE A 96 -7.748 -6.850 -1.740 1.00 0.00 A ATOM 1495 HG12 ILE A 96 -6.386 -4.294 -0.936 1.00 0.00 A ATOM 1496 HG11 ILE A 96 -6.295 -5.828 -0.074 1.00 0.00 A ATOM 1497 HG21 ILE A 96 -8.471 -2.928 -0.837 1.00 0.00 A ATOM 1498 HG22 ILE A 96 -9.922 -3.598 -0.092 1.00 0.00 A ATOM 1499 HG23 ILE A 96 -9.318 -4.270 -1.607 1.00 0.00 A ATOM 1500 N ILE A 96 -6.951 -5.162 2.247 1.00 0.00 A ATOM 1501 O ILE A 96 -9.416 -2.684 2.332 1.00 0.00 A ATOM 1502 C ASN A 97 -10.415 -3.756 4.964 1.00 0.00 A ATOM 1503 CA ASN A 97 -10.790 -4.622 3.766 1.00 0.00 A ATOM 1504 CB ASN A 97 -11.381 -5.951 4.246 1.00 0.00 A ATOM 1505 CG ASN A 97 -12.393 -6.528 3.273 1.00 0.00 A ATOM 1506 HN ASN A 97 -9.291 -5.761 2.793 1.00 0.00 A ATOM 1507 HA ASN A 97 -11.532 -4.099 3.181 1.00 0.00 A ATOM 1508 HB2 ASN A 97 -10.583 -6.668 4.369 1.00 0.00 A ATOM 1509 HB1 ASN A 97 -11.868 -5.797 5.197 1.00 0.00 A ATOM 1510 HD21 ASN A 97 -10.963 -7.511 2.306 1.00 0.00 A ATOM 1511 HD22 ASN A 97 -12.571 -7.728 1.695 1.00 0.00 A ATOM 1512 N ASN A 97 -9.630 -4.848 2.909 1.00 0.00 A ATOM 1513 ND2 ASN A 97 -11.928 -7.333 2.331 1.00 0.00 A ATOM 1514 O ASN A 97 -11.198 -2.913 5.401 1.00 0.00 A ATOM 1515 OD1 ASN A 97 -13.589 -6.250 3.372 1.00 0.00 A ATOM 1516 C ALA A 98 -8.556 -1.705 6.200 1.00 0.00 A ATOM 1517 CA ALA A 98 -8.702 -3.171 6.597 1.00 0.00 A ATOM 1518 CB ALA A 98 -7.374 -3.727 7.086 1.00 0.00 A ATOM 1519 HN ALA A 98 -8.645 -4.676 5.110 1.00 0.00 A ATOM 1520 HA ALA A 98 -9.416 -3.244 7.405 1.00 0.00 A ATOM 1521 HB1 ALA A 98 -6.626 -3.603 6.315 1.00 0.00 A ATOM 1522 HB2 ALA A 98 -7.066 -3.194 7.973 1.00 0.00 A ATOM 1523 HB3 ALA A 98 -7.485 -4.775 7.315 1.00 0.00 A ATOM 1524 N ALA A 98 -9.208 -3.962 5.482 1.00 0.00 A ATOM 1525 O ALA A 98 -8.874 -0.811 6.980 1.00 0.00 A ATOM 1526 C ALA A 99 -9.339 0.543 4.398 1.00 0.00 A ATOM 1527 CA ALA A 99 -7.969 -0.119 4.448 1.00 0.00 A ATOM 1528 CB ALA A 99 -7.348 -0.155 3.060 1.00 0.00 A ATOM 1529 HN ALA A 99 -7.799 -2.221 4.423 1.00 0.00 A ATOM 1530 HA ALA A 99 -7.322 0.450 5.099 1.00 0.00 A ATOM 1531 HB1 ALA A 99 -7.982 -0.725 2.397 1.00 0.00 A ATOM 1532 HB2 ALA A 99 -7.247 0.852 2.685 1.00 0.00 A ATOM 1533 HB3 ALA A 99 -6.374 -0.619 3.114 1.00 0.00 A ATOM 1534 N ALA A 99 -8.083 -1.467 4.980 1.00 0.00 A ATOM 1535 O ALA A 99 -9.499 1.712 4.754 1.00 0.00 A ATOM 1536 C LEU A 100 -12.241 0.517 5.310 1.00 0.00 A ATOM 1537 CA LEU A 100 -11.702 0.245 3.911 1.00 0.00 A ATOM 1538 CB LEU A 100 -12.589 -0.779 3.197 1.00 0.00 A ATOM 1539 CD1 LEU A 100 -13.092 -2.161 1.167 1.00 0.00 A ATOM 1540 CD2 LEU A 100 -12.273 0.185 0.902 1.00 0.00 A ATOM 1541 CG LEU A 100 -12.199 -1.078 1.747 1.00 0.00 A ATOM 1542 HN LEU A 100 -10.127 -1.145 3.681 1.00 0.00 A ATOM 1543 HA LEU A 100 -11.710 1.167 3.351 1.00 0.00 A ATOM 1544 HB2 LEU A 100 -12.555 -1.704 3.754 1.00 0.00 A ATOM 1545 HB1 LEU A 100 -13.604 -0.411 3.204 1.00 0.00 A ATOM 1546 HD11 LEU A 100 -12.998 -3.058 1.759 1.00 0.00 A ATOM 1547 HD12 LEU A 100 -12.792 -2.369 0.150 1.00 0.00 A ATOM 1548 HD13 LEU A 100 -14.119 -1.827 1.179 1.00 0.00 A ATOM 1549 HD21 LEU A 100 -13.267 0.601 0.962 1.00 0.00 A ATOM 1550 HD22 LEU A 100 -12.043 -0.055 -0.126 1.00 0.00 A ATOM 1551 HD23 LEU A 100 -11.558 0.907 1.270 1.00 0.00 A ATOM 1552 HG LEU A 100 -11.180 -1.438 1.722 1.00 0.00 A ATOM 1553 N LEU A 100 -10.329 -0.228 3.971 1.00 0.00 A ATOM 1554 O LEU A 100 -13.095 1.377 5.497 1.00 0.00 A ATOM 1555 C ALA A 101 -11.678 1.265 8.272 1.00 0.00 A ATOM 1556 CA ALA A 101 -12.167 -0.052 7.673 1.00 0.00 A ATOM 1557 CB ALA A 101 -11.701 -1.228 8.517 1.00 0.00 A ATOM 1558 HN ALA A 101 -11.045 -0.884 6.083 1.00 0.00 A ATOM 1559 HA ALA A 101 -13.247 -0.050 7.674 1.00 0.00 A ATOM 1560 HB1 ALA A 101 -10.621 -1.258 8.528 1.00 0.00 A ATOM 1561 HB2 ALA A 101 -12.070 -1.114 9.525 1.00 0.00 A ATOM 1562 HB3 ALA A 101 -12.084 -2.146 8.096 1.00 0.00 A ATOM 1563 N ALA A 101 -11.731 -0.212 6.293 1.00 0.00 A ATOM 1564 O ALA A 101 -12.223 1.740 9.265 1.00 0.00 A ATOM 1565 C LEU A 102 -10.899 4.310 7.629 1.00 0.00 A ATOM 1566 CA LEU A 102 -10.106 3.115 8.151 1.00 0.00 A ATOM 1567 CB LEU A 102 -8.634 3.246 7.747 1.00 0.00 A ATOM 1568 CD1 LEU A 102 -7.650 3.591 10.031 1.00 0.00 A ATOM 1569 CD2 LEU A 102 -7.859 1.279 9.119 1.00 0.00 A ATOM 1570 CG LEU A 102 -7.612 2.739 8.774 1.00 0.00 A ATOM 1571 HN LEU A 102 -10.262 1.431 6.871 1.00 0.00 A ATOM 1572 HA LEU A 102 -10.171 3.104 9.228 1.00 0.00 A ATOM 1573 HB2 LEU A 102 -8.488 2.698 6.828 1.00 0.00 A ATOM 1574 HB1 LEU A 102 -8.429 4.289 7.556 1.00 0.00 A ATOM 1575 HD11 LEU A 102 -7.391 4.610 9.782 1.00 0.00 A ATOM 1576 HD12 LEU A 102 -6.942 3.205 10.751 1.00 0.00 A ATOM 1577 HD13 LEU A 102 -8.643 3.566 10.452 1.00 0.00 A ATOM 1578 HD21 LEU A 102 -7.748 0.675 8.230 1.00 0.00 A ATOM 1579 HD22 LEU A 102 -8.860 1.166 9.508 1.00 0.00 A ATOM 1580 HD23 LEU A 102 -7.146 0.960 9.864 1.00 0.00 A ATOM 1581 HG LEU A 102 -6.621 2.819 8.351 1.00 0.00 A ATOM 1582 N LEU A 102 -10.660 1.855 7.662 1.00 0.00 A ATOM 1583 O LEU A 102 -10.859 5.393 8.213 1.00 0.00 A ATOM 1584 C ILE A 103 -13.883 4.971 5.994 1.00 0.00 A ATOM 1585 CA ILE A 103 -12.374 5.195 5.910 1.00 0.00 A ATOM 1586 CB ILE A 103 -11.979 5.368 4.429 1.00 0.00 A ATOM 1587 CD1 ILE A 103 -11.726 4.097 2.225 1.00 0.00 A ATOM 1588 CG1 ILE A 103 -12.063 4.023 3.698 1.00 0.00 A ATOM 1589 CG2 ILE A 103 -10.584 5.967 4.318 1.00 0.00 A ATOM 1590 HN ILE A 103 -11.649 3.216 6.138 1.00 0.00 A ATOM 1591 HA ILE A 103 -12.130 6.109 6.431 1.00 0.00 A ATOM 1592 HB ILE A 103 -12.675 6.058 3.975 1.00 0.00 A ATOM 1593 HD11 ILE A 103 -10.725 4.483 2.105 1.00 0.00 A ATOM 1594 HD12 ILE A 103 -12.426 4.752 1.727 1.00 0.00 A ATOM 1595 HD13 ILE A 103 -11.785 3.110 1.792 1.00 0.00 A ATOM 1596 HG12 ILE A 103 -11.374 3.329 4.156 1.00 0.00 A ATOM 1597 HG11 ILE A 103 -13.067 3.637 3.790 1.00 0.00 A ATOM 1598 HG21 ILE A 103 -10.576 6.950 4.767 1.00 0.00 A ATOM 1599 HG22 ILE A 103 -10.307 6.045 3.277 1.00 0.00 A ATOM 1600 HG23 ILE A 103 -9.879 5.332 4.831 1.00 0.00 A ATOM 1601 N ILE A 103 -11.623 4.109 6.536 1.00 0.00 A ATOM 1602 O ILE A 103 -14.662 5.924 5.955 1.00 0.00 A ATOM 1603 C ASP A 104 -16.019 2.349 7.179 1.00 0.00 A ATOM 1604 CA ASP A 104 -15.706 3.361 6.086 1.00 0.00 A ATOM 1605 CB ASP A 104 -16.062 2.771 4.721 1.00 0.00 A ATOM 1606 CG ASP A 104 -17.546 2.816 4.428 1.00 0.00 A ATOM 1607 HN ASP A 104 -13.624 3.003 6.213 1.00 0.00 A ATOM 1608 HA ASP A 104 -16.286 4.258 6.251 1.00 0.00 A ATOM 1609 HB2 ASP A 104 -15.545 3.318 3.953 1.00 0.00 A ATOM 1610 HB1 ASP A 104 -15.743 1.740 4.692 1.00 0.00 A ATOM 1611 N ASP A 104 -14.290 3.715 6.110 1.00 0.00 A ATOM 1612 O ASP A 104 -16.898 2.571 8.008 1.00 0.00 A ATOM 1613 OD1 ASP A 104 -18.074 3.923 4.178 1.00 0.00 A ATOM 1614 OD2 ASP A 104 -18.180 1.745 4.395 1.00 0.00 A ATOM 1615 C GLU A 105 -16.706 -0.591 8.014 1.00 0.00 A ATOM 1616 CA GLU A 105 -15.391 0.170 8.145 1.00 0.00 A ATOM 1617 CB GLU A 105 -15.244 0.687 9.582 1.00 0.00 A ATOM 1618 CD GLU A 105 -15.362 0.056 12.034 1.00 0.00 A ATOM 1619 CG GLU A 105 -15.220 -0.433 10.610 1.00 0.00 A ATOM 1620 HN GLU A 105 -14.606 1.153 6.446 1.00 0.00 A ATOM 1621 HA GLU A 105 -14.586 -0.523 7.952 1.00 0.00 A ATOM 1622 HB2 GLU A 105 -14.321 1.245 9.662 1.00 0.00 A ATOM 1623 HB1 GLU A 105 -16.073 1.341 9.808 1.00 0.00 A ATOM 1624 HG2 GLU A 105 -16.032 -1.112 10.400 1.00 0.00 A ATOM 1625 HG1 GLU A 105 -14.281 -0.960 10.519 1.00 0.00 A ATOM 1626 N GLU A 105 -15.273 1.247 7.161 1.00 0.00 A ATOM 1627 O GLU A 105 -17.759 -0.124 8.443 1.00 0.00 A ATOM 1628 OE1 GLU A 105 -16.509 0.150 12.523 1.00 0.00 A ATOM 1629 OE2 GLU A 105 -14.331 0.323 12.683 1.00 0.00 A ATOM 1630 C LYS A 106 -17.254 -4.121 7.350 1.00 0.00 A ATOM 1631 CA LYS A 106 -17.757 -2.687 7.432 1.00 0.00 A ATOM 1632 CB LYS A 106 -18.750 -2.401 6.306 1.00 0.00 A ATOM 1633 CD LYS A 106 -21.060 -2.812 5.396 1.00 0.00 A ATOM 1634 CE LYS A 106 -22.357 -3.575 5.605 1.00 0.00 A ATOM 1635 CG LYS A 106 -20.011 -3.241 6.404 1.00 0.00 A ATOM 1636 HN LYS A 106 -15.826 -2.005 6.917 1.00 0.00 A ATOM 1637 HA LYS A 106 -18.261 -2.557 8.379 1.00 0.00 A ATOM 1638 HB2 LYS A 106 -19.029 -1.357 6.341 1.00 0.00 A ATOM 1639 HB1 LYS A 106 -18.276 -2.608 5.358 1.00 0.00 A ATOM 1640 HD2 LYS A 106 -21.250 -1.755 5.512 1.00 0.00 A ATOM 1641 HD1 LYS A 106 -20.693 -3.009 4.399 1.00 0.00 A ATOM 1642 HE2 LYS A 106 -23.086 -3.224 4.891 1.00 0.00 A ATOM 1643 HE1 LYS A 106 -22.172 -4.627 5.442 1.00 0.00 A ATOM 1644 HG2 LYS A 106 -19.757 -4.274 6.223 1.00 0.00 A ATOM 1645 HG1 LYS A 106 -20.420 -3.141 7.400 1.00 0.00 A ATOM 1646 HZ1 LYS A 106 -23.791 -3.912 7.092 1.00 0.00 A ATOM 1647 HZ2 LYS A 106 -23.077 -2.374 7.158 1.00 0.00 A ATOM 1648 HZ3 LYS A 106 -22.214 -3.735 7.687 1.00 0.00 A ATOM 1649 N LYS A 106 -16.640 -1.762 7.406 1.00 0.00 A ATOM 1650 NZ LYS A 106 -22.897 -3.386 6.978 1.00 0.00 A ATOM 1651 OT1 LYS A 106 -16.860 -4.555 6.247 1.00 0.00 A ATOM 1652 OT2 LYS A 106 -17.244 -4.802 8.395 1.00 0.00 A END
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