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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|
498638 |
2kwz   |
16892 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.212 -6.782 -25.791 1.00 0.00 A ATOM 2 CA GLY A 1 6.032 -5.954 -27.070 1.00 0.00 A ATOM 3 HA2 GLY A 1 4.981 -5.746 -27.221 1.00 0.00 A ATOM 4 HA1 GLY A 1 6.413 -6.514 -27.910 1.00 0.00 A ATOM 5 N GLY A 1 6.778 -4.665 -26.952 1.00 0.00 A ATOM 6 O GLY A 1 6.225 -6.243 -24.699 1.00 0.00 A ATOM 7 C ARG A 2 7.971 -9.516 -24.705 1.00 0.00 A ATOM 8 CA ARG A 2 6.537 -8.961 -24.726 1.00 0.00 A ATOM 9 CB ARG A 2 5.510 -10.088 -24.906 1.00 0.00 A ATOM 10 CD ARG A 2 3.221 -9.340 -24.198 1.00 0.00 A ATOM 11 CG ARG A 2 4.499 -10.063 -23.756 1.00 0.00 A ATOM 12 CZ ARG A 2 3.529 -7.286 -22.919 1.00 0.00 A ATOM 13 HN ARG A 2 6.344 -8.483 -26.811 1.00 0.00 A ATOM 14 HA ARG A 2 6.332 -8.417 -23.815 1.00 0.00 A ATOM 15 HB2 ARG A 2 4.991 -9.959 -25.845 1.00 0.00 A ATOM 16 HB1 ARG A 2 6.017 -11.042 -24.910 1.00 0.00 A ATOM 17 HD2 ARG A 2 2.981 -9.603 -25.221 1.00 0.00 A ATOM 18 HD1 ARG A 2 2.401 -9.598 -23.546 1.00 0.00 A ATOM 19 HE ARG A 2 3.698 -7.358 -24.899 1.00 0.00 A ATOM 20 HG2 ARG A 2 4.258 -11.077 -23.472 1.00 0.00 A ATOM 21 HG1 ARG A 2 4.926 -9.547 -22.908 1.00 0.00 A ATOM 22 HH11 ARG A 2 1.683 -7.889 -22.419 1.00 0.00 A ATOM 23 HH12 ARG A 2 2.496 -6.923 -21.239 1.00 0.00 A ATOM 24 HH21 ARG A 2 5.378 -6.534 -23.147 1.00 0.00 A ATOM 25 HH22 ARG A 2 4.594 -6.153 -21.649 1.00 0.00 A ATOM 26 N ARG A 2 6.354 -8.079 -25.920 1.00 0.00 A ATOM 27 NE ARG A 2 3.517 -7.879 -24.089 1.00 0.00 A ATOM 28 NH1 ARG A 2 2.489 -7.372 -22.131 1.00 0.00 A ATOM 29 NH2 ARG A 2 4.581 -6.605 -22.541 1.00 0.00 A ATOM 30 O ARG A 2 8.817 -9.071 -25.460 1.00 0.00 A ATOM 31 C ASP A 3 10.681 -10.034 -23.465 1.00 0.00 A ATOM 32 CA ASP A 3 9.602 -11.102 -23.732 1.00 0.00 A ATOM 33 CB ASP A 3 9.841 -11.822 -25.067 1.00 0.00 A ATOM 34 CG ASP A 3 10.264 -13.269 -24.803 1.00 0.00 A ATOM 35 HN ASP A 3 7.519 -10.800 -23.260 1.00 0.00 A ATOM 36 HA ASP A 3 9.607 -11.826 -22.931 1.00 0.00 A ATOM 37 HB2 ASP A 3 8.930 -11.815 -25.649 1.00 0.00 A ATOM 38 HB1 ASP A 3 10.622 -11.319 -25.617 1.00 0.00 A ATOM 39 N ASP A 3 8.235 -10.479 -23.846 1.00 0.00 A ATOM 40 O ASP A 3 11.795 -10.118 -23.955 1.00 0.00 A ATOM 41 OD1 ASP A 3 9.388 -14.113 -24.701 1.00 0.00 A ATOM 42 OD2 ASP A 3 11.456 -13.510 -24.705 1.00 0.00 A ATOM 43 C ALA A 4 10.653 -7.024 -21.279 1.00 0.00 A ATOM 44 CA ALA A 4 11.291 -7.925 -22.345 1.00 0.00 A ATOM 45 CB ALA A 4 11.507 -7.145 -23.647 1.00 0.00 A ATOM 46 HN ALA A 4 9.434 -9.010 -22.313 1.00 0.00 A ATOM 47 HA ALA A 4 12.230 -8.324 -21.991 1.00 0.00 A ATOM 48 HB1 ALA A 4 12.065 -7.753 -24.344 1.00 0.00 A ATOM 49 HB2 ALA A 4 12.061 -6.242 -23.435 1.00 0.00 A ATOM 50 HB3 ALA A 4 10.550 -6.888 -24.077 1.00 0.00 A ATOM 51 N ALA A 4 10.340 -9.033 -22.685 1.00 0.00 A ATOM 52 O ALA A 4 11.262 -6.731 -20.267 1.00 0.00 A ATOM 53 C VAL A 5 8.545 -6.449 -19.184 1.00 0.00 A ATOM 54 CA VAL A 5 8.705 -5.716 -20.527 1.00 0.00 A ATOM 55 CB VAL A 5 7.341 -5.423 -21.175 1.00 0.00 A ATOM 56 CG1 VAL A 5 6.424 -4.691 -20.187 1.00 0.00 A ATOM 57 CG2 VAL A 5 7.537 -4.541 -22.414 1.00 0.00 A ATOM 58 HN VAL A 5 8.976 -6.864 -22.336 1.00 0.00 A ATOM 59 HA VAL A 5 9.247 -4.792 -20.383 1.00 0.00 A ATOM 60 HB VAL A 5 6.879 -6.356 -21.468 1.00 0.00 A ATOM 61 HG11 VAL A 5 7.008 -4.001 -19.596 1.00 0.00 A ATOM 62 HG12 VAL A 5 5.950 -5.410 -19.535 1.00 0.00 A ATOM 63 HG13 VAL A 5 5.667 -4.147 -20.732 1.00 0.00 A ATOM 64 HG21 VAL A 5 6.581 -4.357 -22.881 1.00 0.00 A ATOM 65 HG22 VAL A 5 8.189 -5.041 -23.115 1.00 0.00 A ATOM 66 HG23 VAL A 5 7.980 -3.601 -22.120 1.00 0.00 A ATOM 67 N VAL A 5 9.427 -6.596 -21.508 1.00 0.00 A ATOM 68 O VAL A 5 8.740 -5.864 -18.136 1.00 0.00 A ATOM 69 C ILE A 6 9.361 -8.481 -17.168 1.00 0.00 A ATOM 70 CA ILE A 6 8.037 -8.513 -17.949 1.00 0.00 A ATOM 71 CB ILE A 6 7.674 -9.945 -18.392 1.00 0.00 A ATOM 72 CD1 ILE A 6 5.213 -9.363 -18.219 1.00 0.00 A ATOM 73 CG1 ILE A 6 6.311 -9.958 -19.111 1.00 0.00 A ATOM 74 CG2 ILE A 6 7.607 -10.885 -17.180 1.00 0.00 A ATOM 75 HN ILE A 6 8.060 -8.160 -20.084 1.00 0.00 A ATOM 76 HA ILE A 6 7.241 -8.097 -17.350 1.00 0.00 A ATOM 77 HB ILE A 6 8.437 -10.306 -19.070 1.00 0.00 A ATOM 78 HD11 ILE A 6 5.253 -8.285 -18.267 1.00 0.00 A ATOM 79 HD12 ILE A 6 5.360 -9.685 -17.200 1.00 0.00 A ATOM 80 HD13 ILE A 6 4.248 -9.701 -18.565 1.00 0.00 A ATOM 81 HG12 ILE A 6 6.381 -9.378 -20.019 1.00 0.00 A ATOM 82 HG11 ILE A 6 6.051 -10.976 -19.361 1.00 0.00 A ATOM 83 HG21 ILE A 6 7.381 -11.887 -17.515 1.00 0.00 A ATOM 84 HG22 ILE A 6 6.834 -10.548 -16.505 1.00 0.00 A ATOM 85 HG23 ILE A 6 8.558 -10.882 -16.668 1.00 0.00 A ATOM 86 N ILE A 6 8.202 -7.721 -19.218 1.00 0.00 A ATOM 87 O ILE A 6 9.372 -8.323 -15.961 1.00 0.00 A ATOM 88 C LEU A 7 12.066 -7.166 -16.640 1.00 0.00 A ATOM 89 CA LEU A 7 11.815 -8.579 -17.200 1.00 0.00 A ATOM 90 CB LEU A 7 12.817 -8.929 -18.318 1.00 0.00 A ATOM 91 CD1 LEU A 7 14.920 -8.236 -17.102 1.00 0.00 A ATOM 92 CD2 LEU A 7 13.972 -10.522 -16.733 1.00 0.00 A ATOM 93 CG LEU A 7 14.172 -9.399 -17.759 1.00 0.00 A ATOM 94 HN LEU A 7 10.419 -8.726 -18.836 1.00 0.00 A ATOM 95 HA LEU A 7 11.866 -9.314 -16.413 1.00 0.00 A ATOM 96 HB2 LEU A 7 12.401 -9.719 -18.925 1.00 0.00 A ATOM 97 HB1 LEU A 7 12.972 -8.058 -18.940 1.00 0.00 A ATOM 98 HD11 LEU A 7 14.601 -8.135 -16.075 1.00 0.00 A ATOM 99 HD12 LEU A 7 14.709 -7.321 -17.636 1.00 0.00 A ATOM 100 HD13 LEU A 7 15.982 -8.430 -17.130 1.00 0.00 A ATOM 101 HD21 LEU A 7 13.547 -10.114 -15.828 1.00 0.00 A ATOM 102 HD22 LEU A 7 14.925 -10.978 -16.509 1.00 0.00 A ATOM 103 HD23 LEU A 7 13.304 -11.267 -17.141 1.00 0.00 A ATOM 104 HG LEU A 7 14.771 -9.772 -18.579 1.00 0.00 A ATOM 105 N LEU A 7 10.472 -8.614 -17.863 1.00 0.00 A ATOM 106 O LEU A 7 12.592 -7.010 -15.555 1.00 0.00 A ATOM 107 C LEU A 8 10.897 -4.370 -15.788 1.00 0.00 A ATOM 108 CA LEU A 8 11.879 -4.733 -16.911 1.00 0.00 A ATOM 109 CB LEU A 8 11.654 -3.847 -18.144 1.00 0.00 A ATOM 110 CD1 LEU A 8 13.996 -3.471 -18.956 1.00 0.00 A ATOM 111 CD2 LEU A 8 12.312 -1.630 -19.095 1.00 0.00 A ATOM 112 CG LEU A 8 12.789 -2.826 -18.266 1.00 0.00 A ATOM 113 HN LEU A 8 11.256 -6.310 -18.246 1.00 0.00 A ATOM 114 HA LEU A 8 12.878 -4.610 -16.558 1.00 0.00 A ATOM 115 HB2 LEU A 8 11.628 -4.464 -19.031 1.00 0.00 A ATOM 116 HB1 LEU A 8 10.714 -3.326 -18.044 1.00 0.00 A ATOM 117 HD11 LEU A 8 14.899 -2.971 -18.637 1.00 0.00 A ATOM 118 HD12 LEU A 8 13.893 -3.378 -20.027 1.00 0.00 A ATOM 119 HD13 LEU A 8 14.050 -4.516 -18.689 1.00 0.00 A ATOM 120 HD21 LEU A 8 11.685 -0.996 -18.485 1.00 0.00 A ATOM 121 HD22 LEU A 8 11.750 -1.979 -19.948 1.00 0.00 A ATOM 122 HD23 LEU A 8 13.167 -1.065 -19.436 1.00 0.00 A ATOM 123 HG LEU A 8 13.078 -2.492 -17.281 1.00 0.00 A ATOM 124 N LEU A 8 11.682 -6.144 -17.377 1.00 0.00 A ATOM 125 O LEU A 8 11.188 -3.533 -14.956 1.00 0.00 A ATOM 126 C THR A 9 9.265 -5.174 -13.334 1.00 0.00 A ATOM 127 CA THR A 9 8.731 -4.711 -14.700 1.00 0.00 A ATOM 128 CB THR A 9 7.464 -5.484 -15.122 1.00 0.00 A ATOM 129 CG2 THR A 9 6.515 -5.679 -13.933 1.00 0.00 A ATOM 130 HN THR A 9 9.568 -5.662 -16.454 1.00 0.00 A ATOM 131 HA THR A 9 8.518 -3.654 -14.672 1.00 0.00 A ATOM 132 HB THR A 9 7.747 -6.450 -15.509 1.00 0.00 A ATOM 133 HG1 THR A 9 7.065 -5.084 -16.989 1.00 0.00 A ATOM 134 HG21 THR A 9 6.520 -4.793 -13.316 1.00 0.00 A ATOM 135 HG22 THR A 9 6.841 -6.527 -13.349 1.00 0.00 A ATOM 136 HG23 THR A 9 5.514 -5.858 -14.299 1.00 0.00 A ATOM 137 N THR A 9 9.751 -4.996 -15.764 1.00 0.00 A ATOM 138 O THR A 9 9.134 -4.472 -12.349 1.00 0.00 A ATOM 139 OG1 THR A 9 6.783 -4.749 -16.132 1.00 0.00 A ATOM 140 C CYS A 10 11.823 -6.260 -11.695 1.00 0.00 A ATOM 141 CA CYS A 10 10.417 -6.832 -11.963 1.00 0.00 A ATOM 142 CB CYS A 10 10.447 -8.364 -12.068 1.00 0.00 A ATOM 143 HN CYS A 10 9.970 -6.885 -14.079 1.00 0.00 A ATOM 144 HA CYS A 10 9.752 -6.547 -11.163 1.00 0.00 A ATOM 145 HB2 CYS A 10 10.653 -8.784 -11.094 1.00 0.00 A ATOM 146 HB1 CYS A 10 9.484 -8.717 -12.409 1.00 0.00 A ATOM 147 HG CYS A 10 12.585 -8.753 -12.817 1.00 0.00 A ATOM 148 N CYS A 10 9.870 -6.339 -13.269 1.00 0.00 A ATOM 149 O CYS A 10 12.279 -6.270 -10.568 1.00 0.00 A ATOM 150 SG CYS A 10 11.731 -8.902 -13.229 1.00 0.00 A ATOM 151 C ALA A 11 13.839 -3.680 -12.284 1.00 0.00 A ATOM 152 CA ALA A 11 13.880 -5.204 -12.491 1.00 0.00 A ATOM 153 CB ALA A 11 14.664 -5.555 -13.760 1.00 0.00 A ATOM 154 HN ALA A 11 12.126 -5.771 -13.606 1.00 0.00 A ATOM 155 HA ALA A 11 14.350 -5.678 -11.645 1.00 0.00 A ATOM 156 HB1 ALA A 11 14.234 -5.036 -14.604 1.00 0.00 A ATOM 157 HB2 ALA A 11 14.616 -6.620 -13.930 1.00 0.00 A ATOM 158 HB3 ALA A 11 15.695 -5.256 -13.641 1.00 0.00 A ATOM 159 N ALA A 11 12.509 -5.768 -12.704 1.00 0.00 A ATOM 160 O ALA A 11 14.644 -3.144 -11.545 1.00 0.00 A ATOM 161 C ILE A 12 11.630 -1.101 -11.916 1.00 0.00 A ATOM 162 CA ILE A 12 12.858 -1.491 -12.752 1.00 0.00 A ATOM 163 CB ILE A 12 12.769 -0.899 -14.172 1.00 0.00 A ATOM 164 CD1 ILE A 12 15.251 -1.283 -14.493 1.00 0.00 A ATOM 165 CG1 ILE A 12 13.854 -1.495 -15.089 1.00 0.00 A ATOM 166 CG2 ILE A 12 12.942 0.624 -14.114 1.00 0.00 A ATOM 167 HN ILE A 12 12.286 -3.431 -13.520 1.00 0.00 A ATOM 168 HA ILE A 12 13.757 -1.133 -12.273 1.00 0.00 A ATOM 169 HB ILE A 12 11.792 -1.122 -14.576 1.00 0.00 A ATOM 170 HD11 ILE A 12 15.332 -0.278 -14.106 1.00 0.00 A ATOM 171 HD12 ILE A 12 15.996 -1.433 -15.260 1.00 0.00 A ATOM 172 HD13 ILE A 12 15.413 -1.991 -13.693 1.00 0.00 A ATOM 173 HG12 ILE A 12 13.676 -2.553 -15.211 1.00 0.00 A ATOM 174 HG11 ILE A 12 13.804 -1.014 -16.055 1.00 0.00 A ATOM 175 HG21 ILE A 12 12.125 1.058 -13.558 1.00 0.00 A ATOM 176 HG22 ILE A 12 12.946 1.024 -15.118 1.00 0.00 A ATOM 177 HG23 ILE A 12 13.876 0.864 -13.628 1.00 0.00 A ATOM 178 N ILE A 12 12.926 -2.980 -12.923 1.00 0.00 A ATOM 179 O ILE A 12 10.512 -1.125 -12.393 1.00 0.00 A ATOM 180 C HIS A 13 9.636 -1.380 -9.625 1.00 0.00 A ATOM 181 CA HIS A 13 10.760 -0.324 -9.726 1.00 0.00 A ATOM 182 CB HIS A 13 10.234 1.018 -10.260 1.00 0.00 A ATOM 183 CD2 HIS A 13 11.163 2.791 -8.554 1.00 0.00 A ATOM 184 CE1 HIS A 13 12.675 3.687 -9.820 1.00 0.00 A ATOM 185 CG HIS A 13 11.106 2.141 -9.762 1.00 0.00 A ATOM 186 HN HIS A 13 12.782 -0.735 -10.346 1.00 0.00 A ATOM 187 HA HIS A 13 11.181 -0.165 -8.747 1.00 0.00 A ATOM 188 HB2 HIS A 13 10.243 1.006 -11.340 1.00 0.00 A ATOM 189 HB1 HIS A 13 9.223 1.170 -9.913 1.00 0.00 A ATOM 190 HD1 HIS A 13 12.297 2.493 -11.479 1.00 0.00 A ATOM 191 HD2 HIS A 13 10.536 2.577 -7.701 1.00 0.00 A ATOM 192 HE1 HIS A 13 13.477 4.316 -10.180 1.00 0.00 A ATOM 193 N HIS A 13 11.858 -0.738 -10.671 1.00 0.00 A ATOM 194 ND1 HIS A 13 12.081 2.730 -10.553 1.00 0.00 A ATOM 195 NE2 HIS A 13 12.155 3.768 -8.592 1.00 0.00 A ATOM 196 O HIS A 13 8.491 -1.100 -9.942 1.00 0.00 A ATOM 197 C PRO A 14 8.019 -3.384 -7.864 1.00 0.00 A ATOM 198 CA PRO A 14 8.998 -3.668 -9.019 1.00 0.00 A ATOM 199 CB PRO A 14 9.861 -4.897 -8.735 1.00 0.00 A ATOM 200 CD PRO A 14 11.341 -2.998 -8.756 1.00 0.00 A ATOM 201 CG PRO A 14 11.124 -4.358 -8.151 1.00 0.00 A ATOM 202 HA PRO A 14 8.458 -3.818 -9.940 1.00 0.00 A ATOM 203 HB2 PRO A 14 9.361 -5.548 -8.028 1.00 0.00 A ATOM 204 HB1 PRO A 14 10.078 -5.426 -9.648 1.00 0.00 A ATOM 205 HD2 PRO A 14 11.751 -2.322 -8.017 1.00 0.00 A ATOM 206 HD1 PRO A 14 11.987 -3.061 -9.617 1.00 0.00 A ATOM 207 HG2 PRO A 14 11.029 -4.280 -7.077 1.00 0.00 A ATOM 208 HG1 PRO A 14 11.954 -4.999 -8.405 1.00 0.00 A ATOM 209 N PRO A 14 9.995 -2.565 -9.171 1.00 0.00 A ATOM 210 O PRO A 14 6.850 -3.716 -7.951 1.00 0.00 A ATOM 211 C GLU A 15 6.553 -1.374 -5.976 1.00 0.00 A ATOM 212 CA GLU A 15 7.585 -2.463 -5.631 1.00 0.00 A ATOM 213 CB GLU A 15 8.509 -2.009 -4.495 1.00 0.00 A ATOM 214 CD GLU A 15 8.927 -2.857 -2.171 1.00 0.00 A ATOM 215 CG GLU A 15 7.865 -2.327 -3.139 1.00 0.00 A ATOM 216 HN GLU A 15 9.431 -2.519 -6.755 1.00 0.00 A ATOM 217 HA GLU A 15 7.070 -3.354 -5.336 1.00 0.00 A ATOM 218 HB2 GLU A 15 9.456 -2.524 -4.572 1.00 0.00 A ATOM 219 HB1 GLU A 15 8.674 -0.943 -4.568 1.00 0.00 A ATOM 220 HG2 GLU A 15 7.424 -1.428 -2.732 1.00 0.00 A ATOM 221 HG1 GLU A 15 7.098 -3.076 -3.270 1.00 0.00 A ATOM 222 N GLU A 15 8.486 -2.775 -6.793 1.00 0.00 A ATOM 223 O GLU A 15 5.625 -1.140 -5.224 1.00 0.00 A ATOM 224 OE1 GLU A 15 9.617 -2.045 -1.574 1.00 0.00 A ATOM 225 OE2 GLU A 15 9.034 -4.066 -2.039 1.00 0.00 A ATOM 226 C LEU A 16 4.760 -0.203 -8.548 1.00 0.00 A ATOM 227 CA LEU A 16 5.734 0.350 -7.500 1.00 0.00 A ATOM 228 CB LEU A 16 6.579 1.489 -8.080 1.00 0.00 A ATOM 229 CD1 LEU A 16 8.005 2.483 -6.278 1.00 0.00 A ATOM 230 CD2 LEU A 16 6.663 3.968 -7.772 1.00 0.00 A ATOM 231 CG LEU A 16 6.692 2.618 -7.052 1.00 0.00 A ATOM 232 HN LEU A 16 7.455 -0.932 -7.682 1.00 0.00 A ATOM 233 HA LEU A 16 5.189 0.703 -6.639 1.00 0.00 A ATOM 234 HB2 LEU A 16 7.565 1.119 -8.325 1.00 0.00 A ATOM 235 HB1 LEU A 16 6.106 1.867 -8.975 1.00 0.00 A ATOM 236 HD11 LEU A 16 7.919 2.998 -5.332 1.00 0.00 A ATOM 237 HD12 LEU A 16 8.808 2.920 -6.852 1.00 0.00 A ATOM 238 HD13 LEU A 16 8.214 1.439 -6.100 1.00 0.00 A ATOM 239 HD21 LEU A 16 6.740 4.764 -7.047 1.00 0.00 A ATOM 240 HD22 LEU A 16 5.734 4.066 -8.316 1.00 0.00 A ATOM 241 HD23 LEU A 16 7.492 4.027 -8.462 1.00 0.00 A ATOM 242 HG LEU A 16 5.863 2.559 -6.360 1.00 0.00 A ATOM 243 N LEU A 16 6.703 -0.717 -7.099 1.00 0.00 A ATOM 244 O LEU A 16 3.571 0.035 -8.465 1.00 0.00 A ATOM 245 C ILE A 17 3.349 -2.483 -9.947 1.00 0.00 A ATOM 246 CA ILE A 17 4.365 -1.519 -10.584 1.00 0.00 A ATOM 247 CB ILE A 17 5.291 -2.248 -11.573 1.00 0.00 A ATOM 248 CD1 ILE A 17 7.367 -1.904 -12.942 1.00 0.00 A ATOM 249 CG1 ILE A 17 6.141 -1.218 -12.331 1.00 0.00 A ATOM 250 CG2 ILE A 17 4.460 -3.048 -12.583 1.00 0.00 A ATOM 251 HN ILE A 17 6.223 -1.111 -9.554 1.00 0.00 A ATOM 252 HA ILE A 17 3.842 -0.726 -11.095 1.00 0.00 A ATOM 253 HB ILE A 17 5.938 -2.921 -11.027 1.00 0.00 A ATOM 254 HD11 ILE A 17 8.099 -1.157 -13.211 1.00 0.00 A ATOM 255 HD12 ILE A 17 7.071 -2.454 -13.824 1.00 0.00 A ATOM 256 HD13 ILE A 17 7.795 -2.583 -12.220 1.00 0.00 A ATOM 257 HG12 ILE A 17 5.549 -0.774 -13.118 1.00 0.00 A ATOM 258 HG11 ILE A 17 6.469 -0.448 -11.650 1.00 0.00 A ATOM 259 HG21 ILE A 17 3.534 -2.529 -12.781 1.00 0.00 A ATOM 260 HG22 ILE A 17 4.244 -4.026 -12.178 1.00 0.00 A ATOM 261 HG23 ILE A 17 5.015 -3.156 -13.504 1.00 0.00 A ATOM 262 N ILE A 17 5.257 -0.938 -9.523 1.00 0.00 A ATOM 263 O ILE A 17 2.188 -2.474 -10.310 1.00 0.00 A ATOM 264 C PHE A 18 1.681 -3.467 -7.681 1.00 0.00 A ATOM 265 CA PHE A 18 2.829 -4.257 -8.335 1.00 0.00 A ATOM 266 CB PHE A 18 3.660 -4.988 -7.273 1.00 0.00 A ATOM 267 CD1 PHE A 18 1.952 -6.422 -6.095 1.00 0.00 A ATOM 268 CD2 PHE A 18 3.548 -7.489 -7.578 1.00 0.00 A ATOM 269 CE1 PHE A 18 1.376 -7.667 -5.819 1.00 0.00 A ATOM 270 CE2 PHE A 18 2.971 -8.734 -7.300 1.00 0.00 A ATOM 271 CG PHE A 18 3.038 -6.332 -6.975 1.00 0.00 A ATOM 272 CZ PHE A 18 1.885 -8.823 -6.420 1.00 0.00 A ATOM 273 HN PHE A 18 4.717 -3.275 -8.730 1.00 0.00 A ATOM 274 HA PHE A 18 2.440 -4.964 -9.051 1.00 0.00 A ATOM 275 HB2 PHE A 18 4.667 -5.130 -7.638 1.00 0.00 A ATOM 276 HB1 PHE A 18 3.686 -4.398 -6.369 1.00 0.00 A ATOM 277 HD1 PHE A 18 1.559 -5.529 -5.630 1.00 0.00 A ATOM 278 HD2 PHE A 18 4.385 -7.421 -8.256 1.00 0.00 A ATOM 279 HE1 PHE A 18 0.538 -7.735 -5.140 1.00 0.00 A ATOM 280 HE2 PHE A 18 3.363 -9.627 -7.765 1.00 0.00 A ATOM 281 HZ PHE A 18 1.440 -9.783 -6.207 1.00 0.00 A ATOM 282 N PHE A 18 3.774 -3.299 -9.003 1.00 0.00 A ATOM 283 O PHE A 18 0.524 -3.844 -7.776 1.00 0.00 A ATOM 284 C THR A 19 0.005 -0.976 -7.444 1.00 0.00 A ATOM 285 CA THR A 19 0.969 -1.515 -6.373 1.00 0.00 A ATOM 286 CB THR A 19 1.742 -0.371 -5.699 1.00 0.00 A ATOM 287 CG2 THR A 19 0.788 0.520 -4.901 1.00 0.00 A ATOM 288 HN THR A 19 2.954 -2.096 -6.990 1.00 0.00 A ATOM 289 HA THR A 19 0.430 -2.084 -5.633 1.00 0.00 A ATOM 290 HB THR A 19 2.233 0.225 -6.453 1.00 0.00 A ATOM 291 HG1 THR A 19 3.582 -0.611 -5.094 1.00 0.00 A ATOM 292 HG21 THR A 19 1.358 1.261 -4.359 1.00 0.00 A ATOM 293 HG22 THR A 19 0.228 -0.084 -4.203 1.00 0.00 A ATOM 294 HG23 THR A 19 0.108 1.016 -5.578 1.00 0.00 A ATOM 295 N THR A 19 2.011 -2.367 -7.034 1.00 0.00 A ATOM 296 O THR A 19 -1.190 -0.916 -7.225 1.00 0.00 A ATOM 297 OG1 THR A 19 2.714 -0.919 -4.817 1.00 0.00 A ATOM 298 C ILE A 20 -1.308 -1.176 -10.160 1.00 0.00 A ATOM 299 CA ILE A 20 -0.345 -0.071 -9.701 1.00 0.00 A ATOM 300 CB ILE A 20 0.607 0.354 -10.833 1.00 0.00 A ATOM 301 CD1 ILE A 20 2.633 1.765 -11.292 1.00 0.00 A ATOM 302 CG1 ILE A 20 1.402 1.593 -10.397 1.00 0.00 A ATOM 303 CG2 ILE A 20 -0.189 0.693 -12.101 1.00 0.00 A ATOM 304 HN ILE A 20 1.493 -0.670 -8.738 1.00 0.00 A ATOM 305 HA ILE A 20 -0.905 0.784 -9.353 1.00 0.00 A ATOM 306 HB ILE A 20 1.289 -0.456 -11.048 1.00 0.00 A ATOM 307 HD11 ILE A 20 2.399 2.446 -12.097 1.00 0.00 A ATOM 308 HD12 ILE A 20 2.919 0.808 -11.703 1.00 0.00 A ATOM 309 HD13 ILE A 20 3.449 2.165 -10.708 1.00 0.00 A ATOM 310 HG12 ILE A 20 0.775 2.468 -10.477 1.00 0.00 A ATOM 311 HG11 ILE A 20 1.723 1.473 -9.373 1.00 0.00 A ATOM 312 HG21 ILE A 20 -1.087 1.230 -11.830 1.00 0.00 A ATOM 313 HG22 ILE A 20 -0.457 -0.220 -12.611 1.00 0.00 A ATOM 314 HG23 ILE A 20 0.415 1.306 -12.754 1.00 0.00 A ATOM 315 N ILE A 20 0.524 -0.598 -8.598 1.00 0.00 A ATOM 316 O ILE A 20 -2.475 -0.916 -10.361 1.00 0.00 A ATOM 317 C THR A 21 -2.870 -3.693 -9.738 1.00 0.00 A ATOM 318 CA THR A 21 -1.723 -3.526 -10.751 1.00 0.00 A ATOM 319 CB THR A 21 -0.841 -4.787 -10.785 1.00 0.00 A ATOM 320 CG2 THR A 21 -1.579 -5.927 -11.491 1.00 0.00 A ATOM 321 HN THR A 21 0.120 -2.571 -10.137 1.00 0.00 A ATOM 322 HA THR A 21 -2.122 -3.329 -11.735 1.00 0.00 A ATOM 323 HB THR A 21 -0.618 -5.093 -9.775 1.00 0.00 A ATOM 324 HG1 THR A 21 0.173 -4.064 -12.295 1.00 0.00 A ATOM 325 HG21 THR A 21 -1.879 -5.608 -12.479 1.00 0.00 A ATOM 326 HG22 THR A 21 -2.454 -6.199 -10.920 1.00 0.00 A ATOM 327 HG23 THR A 21 -0.924 -6.782 -11.573 1.00 0.00 A ATOM 328 N THR A 21 -0.830 -2.396 -10.315 1.00 0.00 A ATOM 329 O THR A 21 -4.011 -3.887 -10.118 1.00 0.00 A ATOM 330 OG1 THR A 21 0.377 -4.523 -11.476 1.00 0.00 A ATOM 331 C LYS A 22 -4.654 -2.610 -7.593 1.00 0.00 A ATOM 332 CA LYS A 22 -3.629 -3.739 -7.410 1.00 0.00 A ATOM 333 CB LYS A 22 -2.902 -3.614 -6.065 1.00 0.00 A ATOM 334 CD LYS A 22 -3.328 -3.519 -3.601 1.00 0.00 A ATOM 335 CE LYS A 22 -4.506 -2.910 -2.830 1.00 0.00 A ATOM 336 CG LYS A 22 -3.823 -4.083 -4.935 1.00 0.00 A ATOM 337 HN LYS A 22 -1.636 -3.436 -8.191 1.00 0.00 A ATOM 338 HA LYS A 22 -4.111 -4.701 -7.483 1.00 0.00 A ATOM 339 HB2 LYS A 22 -2.011 -4.226 -6.081 1.00 0.00 A ATOM 340 HB1 LYS A 22 -2.629 -2.583 -5.898 1.00 0.00 A ATOM 341 HD2 LYS A 22 -2.887 -4.315 -3.018 1.00 0.00 A ATOM 342 HD1 LYS A 22 -2.588 -2.754 -3.783 1.00 0.00 A ATOM 343 HE2 LYS A 22 -4.754 -1.938 -3.237 1.00 0.00 A ATOM 344 HE1 LYS A 22 -5.363 -3.565 -2.873 1.00 0.00 A ATOM 345 HG2 LYS A 22 -4.830 -3.738 -5.126 1.00 0.00 A ATOM 346 HG1 LYS A 22 -3.817 -5.162 -4.890 1.00 0.00 A ATOM 347 HZ1 LYS A 22 -3.194 -2.174 -1.381 1.00 0.00 A ATOM 348 HZ2 LYS A 22 -3.807 -3.724 -1.041 1.00 0.00 A ATOM 349 HZ3 LYS A 22 -4.790 -2.355 -0.842 1.00 0.00 A ATOM 350 N LYS A 22 -2.567 -3.604 -8.459 1.00 0.00 A ATOM 351 NZ LYS A 22 -4.038 -2.782 -1.420 1.00 0.00 A ATOM 352 O LYS A 22 -5.848 -2.850 -7.602 1.00 0.00 A ATOM 353 C ILE A 23 -5.812 -0.376 -9.328 1.00 0.00 A ATOM 354 CA ILE A 23 -5.117 -0.228 -7.960 1.00 0.00 A ATOM 355 CB ILE A 23 -4.245 1.041 -7.908 1.00 0.00 A ATOM 356 CD1 ILE A 23 -2.616 2.338 -6.495 1.00 0.00 A ATOM 357 CG1 ILE A 23 -3.654 1.210 -6.498 1.00 0.00 A ATOM 358 CG2 ILE A 23 -5.095 2.274 -8.242 1.00 0.00 A ATOM 359 HN ILE A 23 -3.216 -1.238 -7.758 1.00 0.00 A ATOM 360 HA ILE A 23 -5.855 -0.201 -7.173 1.00 0.00 A ATOM 361 HB ILE A 23 -3.446 0.954 -8.629 1.00 0.00 A ATOM 362 HD11 ILE A 23 -1.858 2.132 -7.237 1.00 0.00 A ATOM 363 HD12 ILE A 23 -2.156 2.402 -5.520 1.00 0.00 A ATOM 364 HD13 ILE A 23 -3.100 3.276 -6.725 1.00 0.00 A ATOM 365 HG12 ILE A 23 -4.446 1.451 -5.804 1.00 0.00 A ATOM 366 HG11 ILE A 23 -3.178 0.290 -6.194 1.00 0.00 A ATOM 367 HG21 ILE A 23 -6.042 2.212 -7.725 1.00 0.00 A ATOM 368 HG22 ILE A 23 -5.270 2.313 -9.307 1.00 0.00 A ATOM 369 HG23 ILE A 23 -4.574 3.169 -7.932 1.00 0.00 A ATOM 370 N ILE A 23 -4.187 -1.388 -7.757 1.00 0.00 A ATOM 371 O ILE A 23 -6.958 0.000 -9.476 1.00 0.00 A ATOM 372 C LEU A 24 -7.019 -1.941 -11.557 1.00 0.00 A ATOM 373 CA LEU A 24 -5.727 -1.123 -11.675 1.00 0.00 A ATOM 374 CB LEU A 24 -4.675 -1.900 -12.482 1.00 0.00 A ATOM 375 CD1 LEU A 24 -3.916 -0.120 -14.074 1.00 0.00 A ATOM 376 CD2 LEU A 24 -3.998 -2.507 -14.805 1.00 0.00 A ATOM 377 CG LEU A 24 -4.680 -1.442 -13.942 1.00 0.00 A ATOM 378 HN LEU A 24 -4.205 -1.221 -10.150 1.00 0.00 A ATOM 379 HA LEU A 24 -5.921 -0.171 -12.144 1.00 0.00 A ATOM 380 HB2 LEU A 24 -3.697 -1.731 -12.058 1.00 0.00 A ATOM 381 HB1 LEU A 24 -4.904 -2.955 -12.441 1.00 0.00 A ATOM 382 HD11 LEU A 24 -3.606 0.016 -15.099 1.00 0.00 A ATOM 383 HD12 LEU A 24 -3.046 -0.140 -13.434 1.00 0.00 A ATOM 384 HD13 LEU A 24 -4.559 0.697 -13.781 1.00 0.00 A ATOM 385 HD21 LEU A 24 -4.546 -3.435 -14.733 1.00 0.00 A ATOM 386 HD22 LEU A 24 -2.986 -2.659 -14.459 1.00 0.00 A ATOM 387 HD23 LEU A 24 -3.979 -2.179 -15.834 1.00 0.00 A ATOM 388 HG LEU A 24 -5.698 -1.304 -14.274 1.00 0.00 A ATOM 389 N LEU A 24 -5.128 -0.927 -10.312 1.00 0.00 A ATOM 390 O LEU A 24 -8.016 -1.624 -12.176 1.00 0.00 A ATOM 391 C LEU A 25 -9.299 -3.040 -9.801 1.00 0.00 A ATOM 392 CA LEU A 25 -8.233 -3.824 -10.573 1.00 0.00 A ATOM 393 CB LEU A 25 -7.788 -5.063 -9.783 1.00 0.00 A ATOM 394 CD1 LEU A 25 -6.200 -6.053 -11.456 1.00 0.00 A ATOM 395 CD2 LEU A 25 -7.506 -7.541 -9.933 1.00 0.00 A ATOM 396 CG LEU A 25 -7.540 -6.237 -10.736 1.00 0.00 A ATOM 397 HN LEU A 25 -6.186 -3.205 -10.263 1.00 0.00 A ATOM 398 HA LEU A 25 -8.621 -4.114 -11.525 1.00 0.00 A ATOM 399 HB2 LEU A 25 -6.879 -4.839 -9.243 1.00 0.00 A ATOM 400 HB1 LEU A 25 -8.562 -5.334 -9.082 1.00 0.00 A ATOM 401 HD11 LEU A 25 -6.224 -5.144 -12.036 1.00 0.00 A ATOM 402 HD12 LEU A 25 -6.025 -6.894 -12.110 1.00 0.00 A ATOM 403 HD13 LEU A 25 -5.405 -5.994 -10.726 1.00 0.00 A ATOM 404 HD21 LEU A 25 -6.776 -7.457 -9.140 1.00 0.00 A ATOM 405 HD22 LEU A 25 -7.237 -8.358 -10.585 1.00 0.00 A ATOM 406 HD23 LEU A 25 -8.480 -7.727 -9.507 1.00 0.00 A ATOM 407 HG LEU A 25 -8.335 -6.283 -11.467 1.00 0.00 A ATOM 408 N LEU A 25 -7.005 -2.983 -10.755 1.00 0.00 A ATOM 409 O LEU A 25 -10.484 -3.231 -9.994 1.00 0.00 A ATOM 410 C ALA A 26 -10.272 -0.064 -8.879 1.00 0.00 A ATOM 411 CA ALA A 26 -9.814 -1.328 -8.127 1.00 0.00 A ATOM 412 CB ALA A 26 -9.036 -0.955 -6.863 1.00 0.00 A ATOM 413 HN ALA A 26 -7.904 -2.046 -8.829 1.00 0.00 A ATOM 414 HA ALA A 26 -10.669 -1.912 -7.858 1.00 0.00 A ATOM 415 HB1 ALA A 26 -8.742 -1.854 -6.341 1.00 0.00 A ATOM 416 HB2 ALA A 26 -9.659 -0.352 -6.221 1.00 0.00 A ATOM 417 HB3 ALA A 26 -8.152 -0.396 -7.137 1.00 0.00 A ATOM 418 N ALA A 26 -8.867 -2.160 -8.938 1.00 0.00 A ATOM 419 O ALA A 26 -11.143 0.648 -8.410 1.00 0.00 A ATOM 420 C ILE A 27 -11.450 1.229 -11.531 1.00 0.00 A ATOM 421 CA ILE A 27 -10.103 1.437 -10.807 1.00 0.00 A ATOM 422 CB ILE A 27 -8.944 1.703 -11.789 1.00 0.00 A ATOM 423 CD1 ILE A 27 -7.546 3.548 -12.752 1.00 0.00 A ATOM 424 CG1 ILE A 27 -8.895 3.200 -12.118 1.00 0.00 A ATOM 425 CG2 ILE A 27 -9.113 0.904 -13.089 1.00 0.00 A ATOM 426 HN ILE A 27 -9.008 -0.376 -10.373 1.00 0.00 A ATOM 427 HA ILE A 27 -10.190 2.276 -10.133 1.00 0.00 A ATOM 428 HB ILE A 27 -8.014 1.415 -11.320 1.00 0.00 A ATOM 429 HD11 ILE A 27 -7.447 4.622 -12.821 1.00 0.00 A ATOM 430 HD12 ILE A 27 -7.491 3.119 -13.742 1.00 0.00 A ATOM 431 HD13 ILE A 27 -6.747 3.151 -12.143 1.00 0.00 A ATOM 432 HG12 ILE A 27 -9.692 3.443 -12.806 1.00 0.00 A ATOM 433 HG11 ILE A 27 -9.019 3.771 -11.210 1.00 0.00 A ATOM 434 HG21 ILE A 27 -9.758 1.445 -13.765 1.00 0.00 A ATOM 435 HG22 ILE A 27 -9.552 -0.059 -12.868 1.00 0.00 A ATOM 436 HG23 ILE A 27 -8.147 0.761 -13.550 1.00 0.00 A ATOM 437 N ILE A 27 -9.702 0.218 -10.026 1.00 0.00 A ATOM 438 O ILE A 27 -12.087 2.190 -11.923 1.00 0.00 A ATOM 439 C LEU A 28 -14.354 0.268 -11.564 1.00 0.00 A ATOM 440 CA LEU A 28 -13.185 -0.267 -12.408 1.00 0.00 A ATOM 441 CB LEU A 28 -13.268 -1.793 -12.567 1.00 0.00 A ATOM 442 CD1 LEU A 28 -11.813 -2.054 -14.594 1.00 0.00 A ATOM 443 CD2 LEU A 28 -13.740 -3.603 -14.223 1.00 0.00 A ATOM 444 CG LEU A 28 -13.242 -2.165 -14.052 1.00 0.00 A ATOM 445 HN LEU A 28 -11.347 -0.758 -11.386 1.00 0.00 A ATOM 446 HA LEU A 28 -13.187 0.201 -13.381 1.00 0.00 A ATOM 447 HB2 LEU A 28 -12.430 -2.257 -12.065 1.00 0.00 A ATOM 448 HB1 LEU A 28 -14.187 -2.150 -12.129 1.00 0.00 A ATOM 449 HD11 LEU A 28 -11.341 -1.170 -14.190 1.00 0.00 A ATOM 450 HD12 LEU A 28 -11.842 -1.986 -15.671 1.00 0.00 A ATOM 451 HD13 LEU A 28 -11.249 -2.928 -14.304 1.00 0.00 A ATOM 452 HD21 LEU A 28 -14.738 -3.690 -13.821 1.00 0.00 A ATOM 453 HD22 LEU A 28 -13.080 -4.279 -13.698 1.00 0.00 A ATOM 454 HD23 LEU A 28 -13.751 -3.857 -15.272 1.00 0.00 A ATOM 455 HG LEU A 28 -13.885 -1.492 -14.601 1.00 0.00 A ATOM 456 N LEU A 28 -11.883 -0.003 -11.711 1.00 0.00 A ATOM 457 O LEU A 28 -15.126 1.089 -12.026 1.00 0.00 A ATOM 458 C GLY A 29 -16.909 -0.389 -9.838 1.00 0.00 A ATOM 459 CA GLY A 29 -15.587 0.288 -9.455 1.00 0.00 A ATOM 460 HN GLY A 29 -13.843 -0.846 -9.991 1.00 0.00 A ATOM 461 HA2 GLY A 29 -15.348 0.056 -8.427 1.00 0.00 A ATOM 462 HA1 GLY A 29 -15.695 1.357 -9.563 1.00 0.00 A ATOM 463 N GLY A 29 -14.481 -0.188 -10.337 1.00 0.00 A ATOM 464 O GLY A 29 -17.693 0.190 -10.565 1.00 0.00 A ATOM 465 C PRO A 30 -19.602 -1.569 -9.092 1.00 0.00 A ATOM 466 CA PRO A 30 -18.384 -2.336 -9.629 1.00 0.00 A ATOM 467 CB PRO A 30 -18.175 -3.678 -8.922 1.00 0.00 A ATOM 468 CD PRO A 30 -16.246 -2.364 -8.443 1.00 0.00 A ATOM 469 CG PRO A 30 -17.184 -3.377 -7.847 1.00 0.00 A ATOM 470 HA PRO A 30 -18.485 -2.498 -10.691 1.00 0.00 A ATOM 471 HB2 PRO A 30 -19.107 -4.029 -8.499 1.00 0.00 A ATOM 472 HB1 PRO A 30 -17.766 -4.409 -9.602 1.00 0.00 A ATOM 473 HD2 PRO A 30 -15.814 -1.739 -7.672 1.00 0.00 A ATOM 474 HD1 PRO A 30 -15.478 -2.849 -9.023 1.00 0.00 A ATOM 475 HG2 PRO A 30 -17.689 -2.969 -6.981 1.00 0.00 A ATOM 476 HG1 PRO A 30 -16.634 -4.265 -7.581 1.00 0.00 A ATOM 477 N PRO A 30 -17.124 -1.587 -9.332 1.00 0.00 A ATOM 478 O PRO A 30 -20.642 -1.544 -9.724 1.00 0.00 A ATOM 479 C LEU A 31 -20.742 1.156 -8.168 1.00 0.00 A ATOM 480 CA LEU A 31 -20.608 -0.148 -7.372 1.00 0.00 A ATOM 481 CB LEU A 31 -20.242 0.139 -5.910 1.00 0.00 A ATOM 482 CD1 LEU A 31 -19.736 -2.050 -4.802 1.00 0.00 A ATOM 483 CD2 LEU A 31 -21.181 -0.372 -3.648 1.00 0.00 A ATOM 484 CG LEU A 31 -20.797 -0.967 -5.006 1.00 0.00 A ATOM 485 HN LEU A 31 -18.614 -0.964 -7.470 1.00 0.00 A ATOM 486 HA LEU A 31 -21.524 -0.716 -7.424 1.00 0.00 A ATOM 487 HB2 LEU A 31 -19.167 0.187 -5.808 1.00 0.00 A ATOM 488 HB1 LEU A 31 -20.670 1.087 -5.617 1.00 0.00 A ATOM 489 HD11 LEU A 31 -20.124 -2.814 -4.145 1.00 0.00 A ATOM 490 HD12 LEU A 31 -18.852 -1.612 -4.361 1.00 0.00 A ATOM 491 HD13 LEU A 31 -19.482 -2.491 -5.755 1.00 0.00 A ATOM 492 HD21 LEU A 31 -20.291 -0.046 -3.130 1.00 0.00 A ATOM 493 HD22 LEU A 31 -21.687 -1.121 -3.057 1.00 0.00 A ATOM 494 HD23 LEU A 31 -21.839 0.472 -3.797 1.00 0.00 A ATOM 495 HG LEU A 31 -21.670 -1.405 -5.470 1.00 0.00 A ATOM 496 N LEU A 31 -19.470 -0.934 -7.946 1.00 0.00 A ATOM 497 O LEU A 31 -21.839 1.568 -8.495 1.00 0.00 A ATOM 498 C MET A 32 -20.381 2.852 -10.608 1.00 0.00 A ATOM 499 CA MET A 32 -19.654 3.070 -9.274 1.00 0.00 A ATOM 500 CB MET A 32 -18.189 3.450 -9.514 1.00 0.00 A ATOM 501 CE MET A 32 -17.970 6.182 -6.488 1.00 0.00 A ATOM 502 CG MET A 32 -17.630 4.162 -8.279 1.00 0.00 A ATOM 503 HN MET A 32 -18.767 1.417 -8.209 1.00 0.00 A ATOM 504 HA MET A 32 -20.142 3.846 -8.707 1.00 0.00 A ATOM 505 HB2 MET A 32 -17.612 2.557 -9.709 1.00 0.00 A ATOM 506 HB1 MET A 32 -18.125 4.111 -10.366 1.00 0.00 A ATOM 507 HE1 MET A 32 -18.600 5.508 -5.921 1.00 0.00 A ATOM 508 HE2 MET A 32 -18.239 7.199 -6.255 1.00 0.00 A ATOM 509 HE3 MET A 32 -16.931 6.021 -6.232 1.00 0.00 A ATOM 510 HG2 MET A 32 -17.968 3.656 -7.386 1.00 0.00 A ATOM 511 HG1 MET A 32 -16.551 4.146 -8.314 1.00 0.00 A ATOM 512 N MET A 32 -19.629 1.792 -8.485 1.00 0.00 A ATOM 513 O MET A 32 -21.082 3.731 -11.075 1.00 0.00 A ATOM 514 SD MET A 32 -18.207 5.880 -8.256 1.00 0.00 A ATOM 515 C VAL A 33 -22.452 1.543 -12.306 1.00 0.00 A ATOM 516 CA VAL A 33 -20.929 1.396 -12.508 1.00 0.00 A ATOM 517 CB VAL A 33 -20.538 -0.050 -12.869 1.00 0.00 A ATOM 518 CG1 VAL A 33 -21.388 -0.562 -14.038 1.00 0.00 A ATOM 519 CG2 VAL A 33 -19.057 -0.097 -13.270 1.00 0.00 A ATOM 520 HN VAL A 33 -19.667 0.999 -10.801 1.00 0.00 A ATOM 521 HA VAL A 33 -20.589 2.074 -13.276 1.00 0.00 A ATOM 522 HB VAL A 33 -20.695 -0.687 -12.009 1.00 0.00 A ATOM 523 HG11 VAL A 33 -22.232 -1.114 -13.655 1.00 0.00 A ATOM 524 HG12 VAL A 33 -20.790 -1.208 -14.665 1.00 0.00 A ATOM 525 HG13 VAL A 33 -21.742 0.276 -14.621 1.00 0.00 A ATOM 526 HG21 VAL A 33 -18.593 -0.965 -12.827 1.00 0.00 A ATOM 527 HG22 VAL A 33 -18.557 0.794 -12.920 1.00 0.00 A ATOM 528 HG23 VAL A 33 -18.975 -0.155 -14.345 1.00 0.00 A ATOM 529 N VAL A 33 -20.233 1.689 -11.211 1.00 0.00 A ATOM 530 O VAL A 33 -23.169 1.922 -13.214 1.00 0.00 A ATOM 531 C LEU A 34 -24.757 2.820 -10.364 1.00 0.00 A ATOM 532 CA LEU A 34 -24.402 1.389 -10.822 1.00 0.00 A ATOM 533 CB LEU A 34 -24.684 0.374 -9.702 1.00 0.00 A ATOM 534 CD1 LEU A 34 -26.960 -0.177 -10.615 1.00 0.00 A ATOM 535 CD2 LEU A 34 -24.958 -1.460 -11.401 1.00 0.00 A ATOM 536 CG LEU A 34 -25.601 -0.751 -10.202 1.00 0.00 A ATOM 537 HN LEU A 34 -22.332 0.969 -10.399 1.00 0.00 A ATOM 538 HA LEU A 34 -24.974 1.134 -11.694 1.00 0.00 A ATOM 539 HB2 LEU A 34 -23.753 -0.053 -9.360 1.00 0.00 A ATOM 540 HB1 LEU A 34 -25.164 0.880 -8.877 1.00 0.00 A ATOM 541 HD11 LEU A 34 -27.262 0.580 -9.906 1.00 0.00 A ATOM 542 HD12 LEU A 34 -27.695 -0.968 -10.629 1.00 0.00 A ATOM 543 HD13 LEU A 34 -26.884 0.261 -11.599 1.00 0.00 A ATOM 544 HD21 LEU A 34 -25.387 -2.446 -11.506 1.00 0.00 A ATOM 545 HD22 LEU A 34 -23.894 -1.547 -11.240 1.00 0.00 A ATOM 546 HD23 LEU A 34 -25.141 -0.889 -12.299 1.00 0.00 A ATOM 547 HG LEU A 34 -25.751 -1.463 -9.402 1.00 0.00 A ATOM 548 N LEU A 34 -22.938 1.259 -11.113 1.00 0.00 A ATOM 549 O LEU A 34 -25.842 3.057 -9.863 1.00 0.00 A ATOM 550 C GLN A 35 -23.618 6.167 -11.196 1.00 0.00 A ATOM 551 CA GLN A 35 -24.130 5.185 -10.120 1.00 0.00 A ATOM 552 CB GLN A 35 -23.359 5.357 -8.804 1.00 0.00 A ATOM 553 CD GLN A 35 -23.653 3.708 -6.924 1.00 0.00 A ATOM 554 CG GLN A 35 -24.241 4.942 -7.620 1.00 0.00 A ATOM 555 HN GLN A 35 -23.000 3.553 -10.940 1.00 0.00 A ATOM 556 HA GLN A 35 -25.190 5.342 -9.944 1.00 0.00 A ATOM 557 HB2 GLN A 35 -22.470 4.743 -8.825 1.00 0.00 A ATOM 558 HB1 GLN A 35 -23.075 6.393 -8.687 1.00 0.00 A ATOM 559 HE21 GLN A 35 -25.383 2.728 -6.872 1.00 0.00 A ATOM 560 HE22 GLN A 35 -24.062 1.908 -6.195 1.00 0.00 A ATOM 561 HG2 GLN A 35 -24.298 5.757 -6.913 1.00 0.00 A ATOM 562 HG1 GLN A 35 -25.234 4.708 -7.976 1.00 0.00 A ATOM 563 N GLN A 35 -23.862 3.770 -10.533 1.00 0.00 A ATOM 564 NE2 GLN A 35 -24.431 2.697 -6.640 1.00 0.00 A ATOM 565 O GLN A 35 -23.312 7.311 -10.901 1.00 0.00 A ATOM 566 OE1 GLN A 35 -22.475 3.662 -6.628 1.00 0.00 A ATOM 567 C ALA A 36 -24.253 7.395 -14.122 1.00 0.00 A ATOM 568 CA ALA A 36 -23.051 6.646 -13.529 1.00 0.00 A ATOM 569 CB ALA A 36 -22.394 5.732 -14.570 1.00 0.00 A ATOM 570 HN ALA A 36 -23.791 4.818 -12.657 1.00 0.00 A ATOM 571 HA ALA A 36 -22.324 7.344 -13.142 1.00 0.00 A ATOM 572 HB1 ALA A 36 -23.070 4.928 -14.822 1.00 0.00 A ATOM 573 HB2 ALA A 36 -21.482 5.320 -14.164 1.00 0.00 A ATOM 574 HB3 ALA A 36 -22.167 6.303 -15.459 1.00 0.00 A ATOM 575 N ALA A 36 -23.531 5.739 -12.439 1.00 0.00 A ATOM 576 O ALA A 36 -25.031 6.836 -14.876 1.00 0.00 A ATOM 577 C GLY A 37 -26.852 8.923 -13.644 1.00 0.00 A ATOM 578 CA GLY A 37 -25.567 9.452 -14.293 1.00 0.00 A ATOM 579 HN GLY A 37 -23.774 9.070 -13.157 1.00 0.00 A ATOM 580 HA2 GLY A 37 -25.428 10.494 -14.043 1.00 0.00 A ATOM 581 HA1 GLY A 37 -25.637 9.337 -15.364 1.00 0.00 A ATOM 582 N GLY A 37 -24.412 8.652 -13.773 1.00 0.00 A ATOM 583 O GLY A 37 -27.829 8.651 -14.317 1.00 0.00 A ATOM 584 C ILE A 38 -28.633 9.341 -10.703 1.00 0.00 A ATOM 585 CA ILE A 38 -28.024 8.247 -11.592 1.00 0.00 A ATOM 586 CB ILE A 38 -27.488 7.076 -10.742 1.00 0.00 A ATOM 587 CD1 ILE A 38 -26.730 6.988 -8.353 1.00 0.00 A ATOM 588 CG1 ILE A 38 -26.444 7.585 -9.733 1.00 0.00 A ATOM 589 CG2 ILE A 38 -26.862 6.019 -11.654 1.00 0.00 A ATOM 590 HN ILE A 38 -26.018 8.995 -11.843 1.00 0.00 A ATOM 591 HA ILE A 38 -28.765 7.875 -12.282 1.00 0.00 A ATOM 592 HB ILE A 38 -28.303 6.615 -10.208 1.00 0.00 A ATOM 593 HD11 ILE A 38 -27.630 7.427 -7.951 1.00 0.00 A ATOM 594 HD12 ILE A 38 -25.901 7.197 -7.692 1.00 0.00 A ATOM 595 HD13 ILE A 38 -26.858 5.919 -8.441 1.00 0.00 A ATOM 596 HG12 ILE A 38 -25.458 7.293 -10.055 1.00 0.00 A ATOM 597 HG11 ILE A 38 -26.494 8.662 -9.669 1.00 0.00 A ATOM 598 HG21 ILE A 38 -26.610 5.144 -11.073 1.00 0.00 A ATOM 599 HG22 ILE A 38 -25.969 6.419 -12.110 1.00 0.00 A ATOM 600 HG23 ILE A 38 -27.567 5.747 -12.426 1.00 0.00 A ATOM 601 N ILE A 38 -26.833 8.770 -12.340 1.00 0.00 A ATOM 602 O ILE A 38 -28.009 10.357 -10.451 1.00 0.00 A ATOM 603 C THR A 39 -30.607 11.497 -10.040 1.00 0.00 A ATOM 604 CA THR A 39 -30.541 10.123 -9.350 1.00 0.00 A ATOM 605 CB THR A 39 -29.731 10.171 -8.039 1.00 0.00 A ATOM 606 CG2 THR A 39 -30.503 10.960 -6.976 1.00 0.00 A ATOM 607 HN THR A 39 -30.306 8.293 -10.459 1.00 0.00 A ATOM 608 HA THR A 39 -31.542 9.778 -9.137 1.00 0.00 A ATOM 609 HB THR A 39 -28.787 10.662 -8.219 1.00 0.00 A ATOM 610 HG1 THR A 39 -30.338 8.436 -7.372 1.00 0.00 A ATOM 611 HG21 THR A 39 -31.539 10.654 -6.980 1.00 0.00 A ATOM 612 HG22 THR A 39 -30.441 12.016 -7.197 1.00 0.00 A ATOM 613 HG23 THR A 39 -30.075 10.770 -6.004 1.00 0.00 A ATOM 614 N THR A 39 -29.844 9.127 -10.231 1.00 0.00 A ATOM 615 O THR A 39 -29.955 12.445 -9.639 1.00 0.00 A ATOM 616 OG1 THR A 39 -29.492 8.848 -7.567 1.00 0.00 A ATOM 617 C LYS A 40 -33.023 13.278 -11.908 1.00 0.00 A ATOM 618 CA LYS A 40 -31.540 12.888 -11.825 1.00 0.00 A ATOM 619 CB LYS A 40 -30.966 12.622 -13.222 1.00 0.00 A ATOM 620 CD LYS A 40 -28.916 13.910 -13.895 1.00 0.00 A ATOM 621 CE LYS A 40 -28.757 13.628 -15.395 1.00 0.00 A ATOM 622 CG LYS A 40 -29.432 12.656 -13.180 1.00 0.00 A ATOM 623 HN LYS A 40 -31.912 10.814 -11.377 1.00 0.00 A ATOM 624 HA LYS A 40 -30.974 13.667 -11.339 1.00 0.00 A ATOM 625 HB2 LYS A 40 -31.295 11.652 -13.565 1.00 0.00 A ATOM 626 HB1 LYS A 40 -31.321 13.381 -13.904 1.00 0.00 A ATOM 627 HD2 LYS A 40 -29.617 14.719 -13.749 1.00 0.00 A ATOM 628 HD1 LYS A 40 -27.958 14.187 -13.480 1.00 0.00 A ATOM 629 HE2 LYS A 40 -27.770 13.232 -15.596 1.00 0.00 A ATOM 630 HE1 LYS A 40 -29.514 12.936 -15.730 1.00 0.00 A ATOM 631 HG2 LYS A 40 -29.101 12.665 -12.151 1.00 0.00 A ATOM 632 HG1 LYS A 40 -29.041 11.778 -13.673 1.00 0.00 A ATOM 633 HZ1 LYS A 40 -28.212 15.612 -15.750 1.00 0.00 A ATOM 634 HZ2 LYS A 40 -29.885 15.321 -15.856 1.00 0.00 A ATOM 635 HZ3 LYS A 40 -28.849 14.817 -17.104 1.00 0.00 A ATOM 636 N LYS A 40 -31.399 11.596 -11.081 1.00 0.00 A ATOM 637 NZ LYS A 40 -28.939 14.944 -16.076 1.00 0.00 A ATOM 638 OT1 LYS A 40 -33.344 14.392 -11.528 1.00 0.00 A ATOM 639 OT2 LYS A 40 -33.813 12.456 -12.348 1.00 0.00 A END
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