NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
374925 | 1eo1 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 6.527 0.817 -4.052 1.00 0.00 A ATOM 2 CA MET A 1 7.771 1.163 -4.872 1.00 0.00 A ATOM 3 CB MET A 1 8.493 -0.125 -5.272 1.00 0.00 A ATOM 4 CE MET A 1 9.615 -1.601 -8.883 1.00 0.00 A ATOM 5 CG MET A 1 8.705 -0.140 -6.786 1.00 0.00 A ATOM 6 HT1 MET A 1 8.555 1.792 -3.048 1.00 0.00 A ATOM 7 HT2 MET A 1 8.468 3.015 -4.223 1.00 0.00 A ATOM 8 HT3 MET A 1 9.670 1.819 -4.324 1.00 0.00 A ATOM 9 HA MET A 1 7.478 1.702 -5.760 1.00 0.00 A ATOM 10 HB2 MET A 1 9.450 -0.171 -4.773 1.00 0.00 A ATOM 11 HB1 MET A 1 7.896 -0.977 -4.985 1.00 0.00 A ATOM 12 HE1 MET A 1 9.013 -1.811 -9.757 1.00 0.00 A ATOM 13 HE2 MET A 1 10.461 -2.270 -8.863 1.00 0.00 A ATOM 14 HE3 MET A 1 9.966 -0.580 -8.917 1.00 0.00 A ATOM 15 HG2 MET A 1 7.937 0.451 -7.263 1.00 0.00 A ATOM 16 HG1 MET A 1 9.675 0.275 -7.019 1.00 0.00 A ATOM 17 N MET A 1 8.685 2.011 -4.056 1.00 0.00 A ATOM 18 O MET A 1 6.547 -0.066 -3.218 1.00 0.00 A ATOM 19 SD MET A 1 8.617 -1.843 -7.394 1.00 0.00 A ATOM 20 C LYS A 2 3.156 0.594 -4.446 1.00 0.00 A ATOM 21 CA LYS A 2 4.199 1.217 -3.514 1.00 0.00 A ATOM 22 CB LYS A 2 3.649 2.518 -2.926 1.00 0.00 A ATOM 23 CD LYS A 2 4.565 4.664 -2.026 1.00 0.00 A ATOM 24 CE LYS A 2 5.385 5.268 -0.885 1.00 0.00 A ATOM 25 CG LYS A 2 4.693 3.139 -1.995 1.00 0.00 A ATOM 26 HN LYS A 2 5.447 2.215 -4.959 1.00 0.00 A ATOM 27 HA LYS A 2 4.423 0.527 -2.714 1.00 0.00 A ATOM 28 HB2 LYS A 2 3.423 3.207 -3.726 1.00 0.00 A ATOM 29 HB1 LYS A 2 2.750 2.309 -2.365 1.00 0.00 A ATOM 30 HD2 LYS A 2 4.932 5.037 -2.971 1.00 0.00 A ATOM 31 HD1 LYS A 2 3.528 4.940 -1.907 1.00 0.00 A ATOM 32 HE2 LYS A 2 5.098 6.300 -0.741 1.00 0.00 A ATOM 33 HE1 LYS A 2 5.202 4.713 0.024 1.00 0.00 A ATOM 34 HG2 LYS A 2 4.534 2.784 -0.988 1.00 0.00 A ATOM 35 HG1 LYS A 2 5.682 2.857 -2.325 1.00 0.00 A ATOM 36 HZ1 LYS A 2 7.231 4.304 -0.875 1.00 0.00 A ATOM 37 HZ2 LYS A 2 7.334 5.998 -0.782 1.00 0.00 A ATOM 38 HZ3 LYS A 2 6.951 5.246 -2.257 1.00 0.00 A ATOM 39 N LYS A 2 5.443 1.506 -4.282 1.00 0.00 A ATOM 40 NZ LYS A 2 6.834 5.199 -1.225 1.00 0.00 A ATOM 41 O LYS A 2 2.857 1.120 -5.500 1.00 0.00 A ATOM 42 C ILE A 3 0.179 -0.772 -4.466 1.00 0.00 A ATOM 43 CA ILE A 3 1.578 -1.184 -4.925 1.00 0.00 A ATOM 44 CB ILE A 3 1.725 -2.703 -4.814 1.00 0.00 A ATOM 45 CD1 ILE A 3 3.787 -4.002 -4.262 1.00 0.00 A ATOM 46 CG1 ILE A 3 3.111 -3.117 -5.311 1.00 0.00 A ATOM 47 CG2 ILE A 3 0.654 -3.384 -5.668 1.00 0.00 A ATOM 48 HN ILE A 3 2.857 -0.932 -3.211 1.00 0.00 A ATOM 49 HA ILE A 3 1.724 -0.882 -5.952 1.00 0.00 A ATOM 50 HB ILE A 3 1.605 -3.001 -3.783 1.00 0.00 A ATOM 51 HD11 ILE A 3 3.360 -4.993 -4.298 1.00 0.00 A ATOM 52 HD12 ILE A 3 3.633 -3.579 -3.280 1.00 0.00 A ATOM 53 HD13 ILE A 3 4.845 -4.059 -4.467 1.00 0.00 A ATOM 54 HG12 ILE A 3 3.013 -3.665 -6.236 1.00 0.00 A ATOM 55 HG11 ILE A 3 3.713 -2.236 -5.476 1.00 0.00 A ATOM 56 HG21 ILE A 3 1.114 -4.136 -6.291 1.00 0.00 A ATOM 57 HG22 ILE A 3 0.169 -2.648 -6.292 1.00 0.00 A ATOM 58 HG23 ILE A 3 -0.079 -3.848 -5.024 1.00 0.00 A ATOM 59 N ILE A 3 2.600 -0.525 -4.064 1.00 0.00 A ATOM 60 O ILE A 3 -0.160 -0.877 -3.304 1.00 0.00 A ATOM 61 C ALA A 4 -3.036 -0.775 -5.694 1.00 0.00 A ATOM 62 CA ALA A 4 -2.014 0.117 -4.984 1.00 0.00 A ATOM 63 CB ALA A 4 -2.235 1.574 -5.395 1.00 0.00 A ATOM 64 HN ALA A 4 -0.346 -0.226 -6.301 1.00 0.00 A ATOM 65 HA ALA A 4 -2.134 0.022 -3.915 1.00 0.00 A ATOM 66 HB1 ALA A 4 -1.879 2.226 -4.613 1.00 0.00 A ATOM 67 HB2 ALA A 4 -3.289 1.746 -5.557 1.00 0.00 A ATOM 68 HB3 ALA A 4 -1.693 1.776 -6.308 1.00 0.00 A ATOM 69 N ALA A 4 -0.638 -0.302 -5.369 1.00 0.00 A ATOM 70 O ALA A 4 -3.059 -0.866 -6.905 1.00 0.00 A ATOM 71 C ILE A 5 -6.226 -1.567 -5.706 1.00 0.00 A ATOM 72 CA ILE A 5 -4.899 -2.319 -5.587 1.00 0.00 A ATOM 73 CB ILE A 5 -5.099 -3.576 -4.733 1.00 0.00 A ATOM 74 CD1 ILE A 5 -2.617 -3.822 -4.951 1.00 0.00 A ATOM 75 CG1 ILE A 5 -3.802 -3.908 -3.988 1.00 0.00 A ATOM 76 CG2 ILE A 5 -5.477 -4.749 -5.639 1.00 0.00 A ATOM 77 HN ILE A 5 -3.849 -1.350 -3.974 1.00 0.00 A ATOM 78 HA ILE A 5 -4.559 -2.605 -6.572 1.00 0.00 A ATOM 79 HB ILE A 5 -5.892 -3.402 -4.021 1.00 0.00 A ATOM 80 HD11 ILE A 5 -1.926 -4.626 -4.744 1.00 0.00 A ATOM 81 HD12 ILE A 5 -2.115 -2.874 -4.819 1.00 0.00 A ATOM 82 HD13 ILE A 5 -2.972 -3.904 -5.968 1.00 0.00 A ATOM 83 HG12 ILE A 5 -3.662 -3.204 -3.180 1.00 0.00 A ATOM 84 HG11 ILE A 5 -3.864 -4.908 -3.585 1.00 0.00 A ATOM 85 HG21 ILE A 5 -4.735 -4.859 -6.416 1.00 0.00 A ATOM 86 HG22 ILE A 5 -6.442 -4.561 -6.088 1.00 0.00 A ATOM 87 HG23 ILE A 5 -5.524 -5.655 -5.054 1.00 0.00 A ATOM 88 N ILE A 5 -3.882 -1.435 -4.950 1.00 0.00 A ATOM 89 O ILE A 5 -6.839 -1.210 -4.719 1.00 0.00 A ATOM 90 C ALA A 6 -9.089 -1.358 -6.408 1.00 0.00 A ATOM 91 CA ALA A 6 -7.956 -0.587 -7.089 1.00 0.00 A ATOM 92 CB ALA A 6 -8.260 -0.452 -8.583 1.00 0.00 A ATOM 93 HN ALA A 6 -6.160 -1.614 -7.690 1.00 0.00 A ATOM 94 HA ALA A 6 -7.875 0.396 -6.649 1.00 0.00 A ATOM 95 HB1 ALA A 6 -9.243 -0.850 -8.788 1.00 0.00 A ATOM 96 HB2 ALA A 6 -7.523 -1.001 -9.151 1.00 0.00 A ATOM 97 HB3 ALA A 6 -8.226 0.590 -8.864 1.00 0.00 A ATOM 98 N ALA A 6 -6.672 -1.320 -6.907 1.00 0.00 A ATOM 99 O ALA A 6 -9.090 -2.571 -6.363 1.00 0.00 A ATOM 100 C SER A 7 -10.651 -2.320 -4.151 1.00 0.00 A ATOM 101 CA SER A 7 -11.192 -1.344 -5.202 1.00 0.00 A ATOM 102 CB SER A 7 -12.020 -2.106 -6.238 1.00 0.00 A ATOM 103 HN SER A 7 -10.036 0.320 -5.929 1.00 0.00 A ATOM 104 HA SER A 7 -11.817 -0.607 -4.717 1.00 0.00 A ATOM 105 HB2 SER A 7 -11.379 -2.444 -7.036 1.00 0.00 A ATOM 106 HB1 SER A 7 -12.485 -2.961 -5.768 1.00 0.00 A ATOM 107 HG SER A 7 -13.382 -0.729 -6.048 1.00 0.00 A ATOM 108 N SER A 7 -10.056 -0.658 -5.879 1.00 0.00 A ATOM 109 O SER A 7 -10.322 -1.932 -3.047 1.00 0.00 A ATOM 110 OG SER A 7 -13.015 -1.241 -6.772 1.00 0.00 A ATOM 111 C SER A 8 -10.922 -4.555 -2.244 1.00 0.00 A ATOM 112 CA SER A 8 -10.035 -4.567 -3.491 1.00 0.00 A ATOM 113 CB SER A 8 -8.604 -4.197 -3.104 1.00 0.00 A ATOM 114 HN SER A 8 -10.823 -3.880 -5.372 1.00 0.00 A ATOM 115 HA SER A 8 -10.046 -5.554 -3.929 1.00 0.00 A ATOM 116 HB2 SER A 8 -8.574 -3.176 -2.761 1.00 0.00 A ATOM 117 HB1 SER A 8 -8.266 -4.851 -2.312 1.00 0.00 A ATOM 118 HG SER A 8 -8.288 -4.147 -5.024 1.00 0.00 A ATOM 119 N SER A 8 -10.555 -3.581 -4.479 1.00 0.00 A ATOM 120 O SER A 8 -10.553 -5.063 -1.203 1.00 0.00 A ATOM 121 OG SER A 8 -7.763 -4.333 -4.242 1.00 0.00 A ATOM 122 C GLY A 9 -12.258 -3.355 0.041 1.00 0.00 A ATOM 123 CA GLY A 9 -13.001 -3.938 -1.162 1.00 0.00 A ATOM 124 HN GLY A 9 -12.369 -3.579 -3.190 1.00 0.00 A ATOM 125 HA2 GLY A 9 -13.858 -3.321 -1.392 1.00 0.00 A ATOM 126 HA1 GLY A 9 -13.331 -4.939 -0.926 1.00 0.00 A ATOM 127 N GLY A 9 -12.090 -3.981 -2.341 1.00 0.00 A ATOM 128 O GLY A 9 -11.357 -2.552 -0.103 1.00 0.00 A ATOM 129 C THR A 10 -11.515 -4.358 3.353 1.00 0.00 A ATOM 130 CA THR A 10 -11.948 -3.209 2.437 1.00 0.00 A ATOM 131 CB THR A 10 -12.910 -2.292 3.197 1.00 0.00 A ATOM 132 CG2 THR A 10 -12.124 -1.428 4.184 1.00 0.00 A ATOM 133 HN THR A 10 -13.363 -4.392 1.324 1.00 0.00 A ATOM 134 HA THR A 10 -11.079 -2.644 2.136 1.00 0.00 A ATOM 135 HB THR A 10 -13.625 -2.890 3.740 1.00 0.00 A ATOM 136 HG1 THR A 10 -14.530 -1.662 2.325 1.00 0.00 A ATOM 137 HG21 THR A 10 -12.805 -0.786 4.722 1.00 0.00 A ATOM 138 HG22 THR A 10 -11.408 -0.824 3.644 1.00 0.00 A ATOM 139 HG23 THR A 10 -11.602 -2.065 4.883 1.00 0.00 A ATOM 140 N THR A 10 -12.631 -3.748 1.228 1.00 0.00 A ATOM 141 O THR A 10 -10.809 -4.154 4.321 1.00 0.00 A ATOM 142 OG1 THR A 10 -13.594 -1.457 2.272 1.00 0.00 A ATOM 143 C ASP A 11 -10.997 -7.854 3.074 1.00 0.00 A ATOM 144 CA ASP A 11 -11.530 -6.706 3.934 1.00 0.00 A ATOM 145 CB ASP A 11 -12.743 -7.188 4.735 1.00 0.00 A ATOM 146 CG ASP A 11 -12.592 -6.759 6.196 1.00 0.00 A ATOM 147 HN ASP A 11 -12.498 -5.716 2.282 1.00 0.00 A ATOM 148 HA ASP A 11 -10.759 -6.383 4.617 1.00 0.00 A ATOM 149 HB2 ASP A 11 -13.642 -6.754 4.322 1.00 0.00 A ATOM 150 HB1 ASP A 11 -12.804 -8.264 4.684 1.00 0.00 A ATOM 151 N ASP A 11 -11.928 -5.564 3.064 1.00 0.00 A ATOM 152 O ASP A 11 -9.814 -7.944 2.811 1.00 0.00 A ATOM 153 OD1 ASP A 11 -11.741 -7.315 6.871 1.00 0.00 A ATOM 154 OD2 ASP A 11 -13.331 -5.883 6.614 1.00 0.00 A ATOM 155 C LEU A 12 -12.560 -10.444 0.999 1.00 0.00 A ATOM 156 CA LEU A 12 -11.386 -9.876 1.801 1.00 0.00 A ATOM 157 CB LEU A 12 -10.812 -10.968 2.706 1.00 0.00 A ATOM 158 CD1 LEU A 12 -11.745 -13.004 3.816 1.00 0.00 A ATOM 159 CD2 LEU A 12 -11.807 -10.801 4.990 1.00 0.00 A ATOM 160 CG LEU A 12 -11.911 -11.494 3.630 1.00 0.00 A ATOM 161 HN LEU A 12 -12.805 -8.649 2.861 1.00 0.00 A ATOM 162 HA LEU A 12 -10.620 -9.532 1.122 1.00 0.00 A ATOM 163 HB2 LEU A 12 -10.433 -11.777 2.099 1.00 0.00 A ATOM 164 HB1 LEU A 12 -10.011 -10.558 3.301 1.00 0.00 A ATOM 165 HD11 LEU A 12 -12.666 -13.424 4.192 1.00 0.00 A ATOM 166 HD12 LEU A 12 -10.948 -13.193 4.520 1.00 0.00 A ATOM 167 HD13 LEU A 12 -11.503 -13.458 2.867 1.00 0.00 A ATOM 168 HD21 LEU A 12 -11.268 -9.871 4.881 1.00 0.00 A ATOM 169 HD22 LEU A 12 -11.281 -11.442 5.682 1.00 0.00 A ATOM 170 HD23 LEU A 12 -12.798 -10.599 5.370 1.00 0.00 A ATOM 171 HG LEU A 12 -12.879 -11.290 3.193 1.00 0.00 A ATOM 172 N LEU A 12 -11.855 -8.735 2.637 1.00 0.00 A ATOM 173 O LEU A 12 -12.571 -11.602 0.634 1.00 0.00 A ATOM 174 C GLY A 13 -14.701 -9.525 -1.457 1.00 0.00 A ATOM 175 CA GLY A 13 -14.719 -10.135 -0.054 1.00 0.00 A ATOM 176 HN GLY A 13 -13.521 -8.706 1.026 1.00 0.00 A ATOM 177 HA2 GLY A 13 -14.670 -11.212 -0.128 1.00 0.00 A ATOM 178 HA1 GLY A 13 -15.632 -9.849 0.446 1.00 0.00 A ATOM 179 N GLY A 13 -13.548 -9.638 0.723 1.00 0.00 A ATOM 180 O GLY A 13 -14.977 -10.188 -2.437 1.00 0.00 A ATOM 181 C SER A 14 -13.064 -8.017 -3.632 1.00 0.00 A ATOM 182 CA SER A 14 -14.344 -7.611 -2.899 1.00 0.00 A ATOM 183 CB SER A 14 -14.373 -6.094 -2.725 1.00 0.00 A ATOM 184 HN SER A 14 -14.160 -7.748 -0.759 1.00 0.00 A ATOM 185 HA SER A 14 -15.202 -7.923 -3.474 1.00 0.00 A ATOM 186 HB2 SER A 14 -14.885 -5.845 -1.811 1.00 0.00 A ATOM 187 HB1 SER A 14 -13.359 -5.722 -2.678 1.00 0.00 A ATOM 188 HG SER A 14 -15.775 -4.973 -3.472 1.00 0.00 A ATOM 189 N SER A 14 -14.379 -8.265 -1.561 1.00 0.00 A ATOM 190 O SER A 14 -12.073 -7.315 -3.607 1.00 0.00 A ATOM 191 OG SER A 14 -15.059 -5.508 -3.822 1.00 0.00 A ATOM 192 C GLU A 15 -11.679 -8.747 -6.272 1.00 0.00 A ATOM 193 CA GLU A 15 -11.870 -9.603 -5.019 1.00 0.00 A ATOM 194 CB GLU A 15 -12.048 -11.067 -5.424 1.00 0.00 A ATOM 195 CD GLU A 15 -12.938 -11.742 -7.659 1.00 0.00 A ATOM 196 CG GLU A 15 -13.311 -11.210 -6.275 1.00 0.00 A ATOM 197 HN GLU A 15 -13.891 -9.692 -4.286 1.00 0.00 A ATOM 198 HA GLU A 15 -11.004 -9.509 -4.382 1.00 0.00 A ATOM 199 HB2 GLU A 15 -11.189 -11.390 -5.996 1.00 0.00 A ATOM 200 HB1 GLU A 15 -12.142 -11.677 -4.539 1.00 0.00 A ATOM 201 HG2 GLU A 15 -13.993 -11.899 -5.795 1.00 0.00 A ATOM 202 HG1 GLU A 15 -13.787 -10.247 -6.378 1.00 0.00 A ATOM 203 N GLU A 15 -13.081 -9.145 -4.282 1.00 0.00 A ATOM 204 O GLU A 15 -12.080 -9.119 -7.357 1.00 0.00 A ATOM 205 OE1 GLU A 15 -12.447 -12.857 -7.730 1.00 0.00 A ATOM 206 OE2 GLU A 15 -13.148 -11.026 -8.624 1.00 0.00 A ATOM 207 C VAL A 16 -12.183 -6.126 -7.771 1.00 0.00 A ATOM 208 CA VAL A 16 -10.847 -6.715 -7.307 1.00 0.00 A ATOM 209 CB VAL A 16 -10.220 -7.520 -8.447 1.00 0.00 A ATOM 210 CG1 VAL A 16 -9.748 -6.564 -9.545 1.00 0.00 A ATOM 211 CG2 VAL A 16 -9.024 -8.314 -7.916 1.00 0.00 A ATOM 212 HN VAL A 16 -10.757 -7.327 -5.243 1.00 0.00 A ATOM 213 HA VAL A 16 -10.181 -5.912 -7.028 1.00 0.00 A ATOM 214 HB VAL A 16 -10.953 -8.199 -8.856 1.00 0.00 A ATOM 215 HG11 VAL A 16 -10.601 -6.204 -10.100 1.00 0.00 A ATOM 216 HG12 VAL A 16 -9.077 -7.086 -10.212 1.00 0.00 A ATOM 217 HG13 VAL A 16 -9.231 -5.728 -9.097 1.00 0.00 A ATOM 218 HG21 VAL A 16 -9.377 -9.179 -7.372 1.00 0.00 A ATOM 219 HG22 VAL A 16 -8.440 -7.689 -7.257 1.00 0.00 A ATOM 220 HG23 VAL A 16 -8.409 -8.637 -8.744 1.00 0.00 A ATOM 221 N VAL A 16 -11.069 -7.603 -6.129 1.00 0.00 A ATOM 222 O VAL A 16 -12.255 -5.446 -8.774 1.00 0.00 A ATOM 223 C SER A 17 -14.847 -6.177 -8.913 1.00 0.00 A ATOM 224 CA SER A 17 -14.566 -5.831 -7.447 1.00 0.00 A ATOM 225 CB SER A 17 -14.565 -4.312 -7.268 1.00 0.00 A ATOM 226 HN SER A 17 -13.159 -6.929 -6.239 1.00 0.00 A ATOM 227 HA SER A 17 -15.334 -6.264 -6.823 1.00 0.00 A ATOM 228 HB2 SER A 17 -13.556 -3.939 -7.341 1.00 0.00 A ATOM 229 HB1 SER A 17 -15.171 -3.859 -8.043 1.00 0.00 A ATOM 230 HG SER A 17 -15.445 -3.098 -6.029 1.00 0.00 A ATOM 231 N SER A 17 -13.239 -6.380 -7.047 1.00 0.00 A ATOM 232 O SER A 17 -15.326 -7.251 -9.223 1.00 0.00 A ATOM 233 OG SER A 17 -15.090 -3.989 -5.988 1.00 0.00 A ATOM 234 C ARG A 18 -13.948 -4.664 -12.133 1.00 0.00 A ATOM 235 CA ARG A 18 -14.820 -5.569 -11.259 1.00 0.00 A ATOM 236 CB ARG A 18 -16.295 -5.309 -11.571 1.00 0.00 A ATOM 237 CD ARG A 18 -18.130 -6.637 -12.631 1.00 0.00 A ATOM 238 CG ARG A 18 -17.067 -6.629 -11.530 1.00 0.00 A ATOM 239 CZ ARG A 18 -20.421 -7.323 -12.248 1.00 0.00 A ATOM 240 HN ARG A 18 -14.176 -4.418 -9.555 1.00 0.00 A ATOM 241 HA ARG A 18 -14.585 -6.603 -11.465 1.00 0.00 A ATOM 242 HB2 ARG A 18 -16.703 -4.629 -10.839 1.00 0.00 A ATOM 243 HB1 ARG A 18 -16.384 -4.874 -12.556 1.00 0.00 A ATOM 244 HD2 ARG A 18 -18.594 -5.663 -12.690 1.00 0.00 A ATOM 245 HD1 ARG A 18 -17.666 -6.872 -13.577 1.00 0.00 A ATOM 246 HE ARG A 18 -18.897 -8.592 -12.158 1.00 0.00 A ATOM 247 HG2 ARG A 18 -16.383 -7.451 -11.684 1.00 0.00 A ATOM 248 HG1 ARG A 18 -17.548 -6.735 -10.569 1.00 0.00 A ATOM 249 HH11 ARG A 18 -20.321 -6.748 -10.334 1.00 0.00 A ATOM 250 HH12 ARG A 18 -21.875 -6.591 -11.082 1.00 0.00 A ATOM 251 HH21 ARG A 18 -20.816 -7.816 -14.148 1.00 0.00 A ATOM 252 HH22 ARG A 18 -22.155 -7.195 -13.242 1.00 0.00 A ATOM 253 N ARG A 18 -14.560 -5.280 -9.820 1.00 0.00 A ATOM 254 NE ARG A 18 -19.163 -7.663 -12.316 1.00 0.00 A ATOM 255 NH1 ARG A 18 -20.911 -6.850 -11.134 1.00 0.00 A ATOM 256 NH2 ARG A 18 -21.190 -7.455 -13.294 1.00 0.00 A ATOM 257 O ARG A 18 -12.940 -5.084 -12.665 1.00 0.00 A ATOM 258 C PHE A 19 -12.986 -1.355 -12.269 1.00 0.00 A ATOM 259 CA PHE A 19 -13.522 -2.498 -13.131 1.00 0.00 A ATOM 260 CB PHE A 19 -14.400 -1.927 -14.247 1.00 0.00 A ATOM 261 CD1 PHE A 19 -15.228 -4.027 -15.370 1.00 0.00 A ATOM 262 CD2 PHE A 19 -13.621 -2.633 -16.539 1.00 0.00 A ATOM 263 CE1 PHE A 19 -15.243 -4.917 -16.452 1.00 0.00 A ATOM 264 CE2 PHE A 19 -13.636 -3.523 -17.622 1.00 0.00 A ATOM 265 CG PHE A 19 -14.417 -2.884 -15.414 1.00 0.00 A ATOM 266 CZ PHE A 19 -14.447 -4.666 -17.578 1.00 0.00 A ATOM 267 HN PHE A 19 -15.146 -3.105 -11.853 1.00 0.00 A ATOM 268 HA PHE A 19 -12.694 -3.039 -13.567 1.00 0.00 A ATOM 269 HB2 PHE A 19 -15.406 -1.789 -13.879 1.00 0.00 A ATOM 270 HB1 PHE A 19 -14.001 -0.976 -14.567 1.00 0.00 A ATOM 271 HD1 PHE A 19 -15.841 -4.221 -14.503 1.00 0.00 A ATOM 272 HD2 PHE A 19 -12.996 -1.753 -16.573 1.00 0.00 A ATOM 273 HE1 PHE A 19 -15.868 -5.797 -16.419 1.00 0.00 A ATOM 274 HE2 PHE A 19 -13.023 -3.329 -18.489 1.00 0.00 A ATOM 275 HZ PHE A 19 -14.458 -5.352 -18.412 1.00 0.00 A ATOM 276 N PHE A 19 -14.329 -3.425 -12.288 1.00 0.00 A ATOM 277 O PHE A 19 -13.312 -1.236 -11.105 1.00 0.00 A ATOM 278 C PHE A 20 -12.070 1.946 -12.658 1.00 0.00 A ATOM 279 CA PHE A 20 -11.603 0.622 -12.044 1.00 0.00 A ATOM 280 CB PHE A 20 -10.073 0.552 -12.072 1.00 0.00 A ATOM 281 CD1 PHE A 20 -10.132 2.578 -10.567 1.00 0.00 A ATOM 282 CD2 PHE A 20 -8.307 2.351 -12.152 1.00 0.00 A ATOM 283 CE1 PHE A 20 -9.590 3.790 -10.117 1.00 0.00 A ATOM 284 CE2 PHE A 20 -7.765 3.562 -11.702 1.00 0.00 A ATOM 285 CG PHE A 20 -9.491 1.858 -11.585 1.00 0.00 A ATOM 286 CZ PHE A 20 -8.405 4.281 -10.685 1.00 0.00 A ATOM 287 HN PHE A 20 -11.911 -0.627 -13.771 1.00 0.00 A ATOM 288 HA PHE A 20 -11.948 0.558 -11.023 1.00 0.00 A ATOM 289 HB2 PHE A 20 -9.740 -0.251 -11.432 1.00 0.00 A ATOM 290 HB1 PHE A 20 -9.741 0.367 -13.083 1.00 0.00 A ATOM 291 HD1 PHE A 20 -11.044 2.200 -10.131 1.00 0.00 A ATOM 292 HD2 PHE A 20 -7.814 1.796 -12.937 1.00 0.00 A ATOM 293 HE1 PHE A 20 -10.083 4.345 -9.333 1.00 0.00 A ATOM 294 HE2 PHE A 20 -6.854 3.940 -12.139 1.00 0.00 A ATOM 295 HZ PHE A 20 -7.987 5.214 -10.338 1.00 0.00 A ATOM 296 N PHE A 20 -12.162 -0.513 -12.831 1.00 0.00 A ATOM 297 O PHE A 20 -11.583 2.370 -13.687 1.00 0.00 A ATOM 298 C GLY A 21 -13.808 4.853 -11.422 1.00 0.00 A ATOM 299 CA GLY A 21 -13.504 3.897 -12.577 1.00 0.00 A ATOM 300 HN GLY A 21 -13.387 2.242 -11.203 1.00 0.00 A ATOM 301 HA2 GLY A 21 -12.748 4.331 -13.218 1.00 0.00 A ATOM 302 HA1 GLY A 21 -14.406 3.728 -13.147 1.00 0.00 A ATOM 303 N GLY A 21 -13.009 2.602 -12.033 1.00 0.00 A ATOM 304 O GLY A 21 -13.261 5.934 -11.337 1.00 0.00 A ATOM 305 C ARG A 22 -14.874 4.545 -8.078 1.00 0.00 A ATOM 306 CA ARG A 22 -15.014 5.340 -9.377 1.00 0.00 A ATOM 307 CB ARG A 22 -16.453 5.839 -9.519 1.00 0.00 A ATOM 308 CD ARG A 22 -18.002 6.422 -11.390 1.00 0.00 A ATOM 309 CG ARG A 22 -16.596 6.624 -10.824 1.00 0.00 A ATOM 310 CZ ARG A 22 -19.304 8.363 -12.032 1.00 0.00 A ATOM 311 HN ARG A 22 -15.103 3.581 -10.617 1.00 0.00 A ATOM 312 HA ARG A 22 -14.339 6.184 -9.358 1.00 0.00 A ATOM 313 HB2 ARG A 22 -17.127 4.995 -9.531 1.00 0.00 A ATOM 314 HB1 ARG A 22 -16.695 6.482 -8.686 1.00 0.00 A ATOM 315 HD2 ARG A 22 -17.945 6.300 -12.461 1.00 0.00 A ATOM 316 HD1 ARG A 22 -18.445 5.541 -10.950 1.00 0.00 A ATOM 317 HE ARG A 22 -19.049 7.829 -10.138 1.00 0.00 A ATOM 318 HG2 ARG A 22 -16.432 7.676 -10.631 1.00 0.00 A ATOM 319 HG1 ARG A 22 -15.868 6.272 -11.539 1.00 0.00 A ATOM 320 HH11 ARG A 22 -17.746 8.032 -13.244 1.00 0.00 A ATOM 321 HH12 ARG A 22 -18.976 9.077 -13.873 1.00 0.00 A ATOM 322 HH21 ARG A 22 -20.970 8.869 -11.045 1.00 0.00 A ATOM 323 HH22 ARG A 22 -20.801 9.552 -12.628 1.00 0.00 A ATOM 324 N ARG A 22 -14.675 4.460 -10.530 1.00 0.00 A ATOM 325 NE ARG A 22 -18.843 7.612 -11.070 1.00 0.00 A ATOM 326 NH1 ARG A 22 -18.622 8.501 -13.137 1.00 0.00 A ATOM 327 NH2 ARG A 22 -20.448 8.976 -11.890 1.00 0.00 A ATOM 328 O ARG A 22 -15.385 4.928 -7.044 1.00 0.00 A ATOM 329 C ALA A 23 -13.575 3.498 -5.730 1.00 0.00 A ATOM 330 CA ALA A 23 -14.013 2.607 -6.901 1.00 0.00 A ATOM 331 CB ALA A 23 -12.937 1.549 -7.155 1.00 0.00 A ATOM 332 HN ALA A 23 -13.788 3.146 -8.972 1.00 0.00 A ATOM 333 HA ALA A 23 -14.944 2.118 -6.662 1.00 0.00 A ATOM 334 HB1 ALA A 23 -13.284 0.856 -7.908 1.00 0.00 A ATOM 335 HB2 ALA A 23 -12.733 1.016 -6.240 1.00 0.00 A ATOM 336 HB3 ALA A 23 -12.034 2.032 -7.499 1.00 0.00 A ATOM 337 N ALA A 23 -14.188 3.435 -8.126 1.00 0.00 A ATOM 338 O ALA A 23 -12.443 3.934 -5.684 1.00 0.00 A ATOM 339 C PRO A 24 -13.489 3.744 -2.554 1.00 0.00 A ATOM 340 CA PRO A 24 -14.216 4.565 -3.627 1.00 0.00 A ATOM 341 CB PRO A 24 -15.613 4.960 -3.144 1.00 0.00 A ATOM 342 CD PRO A 24 -15.864 3.214 -4.884 1.00 0.00 A ATOM 343 CG PRO A 24 -16.586 3.895 -3.706 1.00 0.00 A ATOM 344 HA PRO A 24 -13.650 5.445 -3.889 1.00 0.00 A ATOM 345 HB2 PRO A 24 -15.643 4.962 -2.062 1.00 0.00 A ATOM 346 HB1 PRO A 24 -15.879 5.933 -3.526 1.00 0.00 A ATOM 347 HD2 PRO A 24 -15.871 2.140 -4.759 1.00 0.00 A ATOM 348 HD1 PRO A 24 -16.322 3.491 -5.821 1.00 0.00 A ATOM 349 HG2 PRO A 24 -16.819 3.167 -2.940 1.00 0.00 A ATOM 350 HG1 PRO A 24 -17.489 4.368 -4.057 1.00 0.00 A ATOM 351 N PRO A 24 -14.484 3.737 -4.816 1.00 0.00 A ATOM 352 O PRO A 24 -13.798 3.829 -1.382 1.00 0.00 A ATOM 353 C TYR A 25 -10.454 1.680 -2.528 1.00 0.00 A ATOM 354 CA TYR A 25 -11.797 2.120 -1.943 1.00 0.00 A ATOM 355 CB TYR A 25 -12.630 0.883 -1.596 1.00 0.00 A ATOM 356 CD1 TYR A 25 -12.886 1.021 0.910 1.00 0.00 A ATOM 357 CD2 TYR A 25 -14.796 1.553 -0.490 1.00 0.00 A ATOM 358 CE1 TYR A 25 -13.654 1.277 2.054 1.00 0.00 A ATOM 359 CE2 TYR A 25 -15.564 1.808 0.654 1.00 0.00 A ATOM 360 CG TYR A 25 -13.457 1.159 -0.363 1.00 0.00 A ATOM 361 CZ TYR A 25 -14.992 1.669 1.925 1.00 0.00 A ATOM 362 HN TYR A 25 -12.296 2.884 -3.891 1.00 0.00 A ATOM 363 HA TYR A 25 -11.627 2.702 -1.049 1.00 0.00 A ATOM 364 HB2 TYR A 25 -13.284 0.648 -2.423 1.00 0.00 A ATOM 365 HB1 TYR A 25 -11.972 0.048 -1.408 1.00 0.00 A ATOM 366 HD1 TYR A 25 -11.854 0.719 1.008 1.00 0.00 A ATOM 367 HD2 TYR A 25 -15.236 1.659 -1.471 1.00 0.00 A ATOM 368 HE1 TYR A 25 -13.213 1.170 3.034 1.00 0.00 A ATOM 369 HE2 TYR A 25 -16.596 2.111 0.555 1.00 0.00 A ATOM 370 HH TYR A 25 -15.438 1.341 3.753 1.00 0.00 A ATOM 371 N TYR A 25 -12.531 2.945 -2.943 1.00 0.00 A ATOM 372 O TYR A 25 -10.242 0.517 -2.814 1.00 0.00 A ATOM 373 OH TYR A 25 -15.749 1.920 3.052 1.00 0.00 A ATOM 374 C PHE A 26 -7.306 1.734 -2.139 1.00 0.00 A ATOM 375 CA PHE A 26 -8.214 2.226 -3.270 1.00 0.00 A ATOM 376 CB PHE A 26 -7.582 3.447 -3.938 1.00 0.00 A ATOM 377 CD1 PHE A 26 -8.320 2.884 -6.284 1.00 0.00 A ATOM 378 CD2 PHE A 26 -5.946 3.080 -5.822 1.00 0.00 A ATOM 379 CE1 PHE A 26 -8.035 2.589 -7.623 1.00 0.00 A ATOM 380 CE2 PHE A 26 -5.660 2.785 -7.161 1.00 0.00 A ATOM 381 CG PHE A 26 -7.275 3.130 -5.383 1.00 0.00 A ATOM 382 CZ PHE A 26 -6.706 2.539 -8.062 1.00 0.00 A ATOM 383 HN PHE A 26 -9.731 3.528 -2.466 1.00 0.00 A ATOM 384 HA PHE A 26 -8.339 1.439 -3.999 1.00 0.00 A ATOM 385 HB2 PHE A 26 -8.270 4.280 -3.891 1.00 0.00 A ATOM 386 HB1 PHE A 26 -6.667 3.706 -3.426 1.00 0.00 A ATOM 387 HD1 PHE A 26 -9.345 2.921 -5.945 1.00 0.00 A ATOM 388 HD2 PHE A 26 -5.140 3.269 -5.127 1.00 0.00 A ATOM 389 HE1 PHE A 26 -8.840 2.399 -8.318 1.00 0.00 A ATOM 390 HE2 PHE A 26 -4.636 2.747 -7.500 1.00 0.00 A ATOM 391 HZ PHE A 26 -6.486 2.311 -9.096 1.00 0.00 A ATOM 392 N PHE A 26 -9.543 2.597 -2.706 1.00 0.00 A ATOM 393 O PHE A 26 -6.925 2.486 -1.266 1.00 0.00 A ATOM 394 C MET A 27 -4.629 0.300 -1.355 1.00 0.00 A ATOM 395 CA MET A 27 -6.087 -0.063 -1.068 1.00 0.00 A ATOM 396 CB MET A 27 -6.229 -1.585 -1.008 1.00 0.00 A ATOM 397 CE MET A 27 -8.328 -3.841 1.704 1.00 0.00 A ATOM 398 CG MET A 27 -6.964 -1.981 0.273 1.00 0.00 A ATOM 399 HN MET A 27 -7.284 -0.117 -2.858 1.00 0.00 A ATOM 400 HA MET A 27 -6.382 0.362 -0.119 1.00 0.00 A ATOM 401 HB2 MET A 27 -6.788 -1.928 -1.867 1.00 0.00 A ATOM 402 HB1 MET A 27 -5.248 -2.038 -1.012 1.00 0.00 A ATOM 403 HE1 MET A 27 -8.242 -4.905 1.876 1.00 0.00 A ATOM 404 HE2 MET A 27 -9.335 -3.524 1.919 1.00 0.00 A ATOM 405 HE3 MET A 27 -7.640 -3.309 2.347 1.00 0.00 A ATOM 406 HG2 MET A 27 -6.246 -2.167 1.057 1.00 0.00 A ATOM 407 HG1 MET A 27 -7.622 -1.178 0.571 1.00 0.00 A ATOM 408 N MET A 27 -6.962 0.475 -2.147 1.00 0.00 A ATOM 409 O MET A 27 -4.153 0.172 -2.466 1.00 0.00 A ATOM 410 SD MET A 27 -7.935 -3.479 -0.026 1.00 0.00 A ATOM 411 C ILE A 28 -1.591 0.068 0.101 1.00 0.00 A ATOM 412 CA ILE A 28 -2.485 1.112 -0.572 1.00 0.00 A ATOM 413 CB ILE A 28 -2.209 2.487 0.036 1.00 0.00 A ATOM 414 CD1 ILE A 28 -3.458 3.586 -1.831 1.00 0.00 A ATOM 415 CG1 ILE A 28 -3.355 3.439 -0.311 1.00 0.00 A ATOM 416 CG2 ILE A 28 -0.900 3.041 -0.530 1.00 0.00 A ATOM 417 HN ILE A 28 -4.316 0.839 0.529 1.00 0.00 A ATOM 418 HA ILE A 28 -2.274 1.136 -1.631 1.00 0.00 A ATOM 419 HB ILE A 28 -2.126 2.396 1.109 1.00 0.00 A ATOM 420 HD11 ILE A 28 -4.465 3.871 -2.098 1.00 0.00 A ATOM 421 HD12 ILE A 28 -3.212 2.645 -2.301 1.00 0.00 A ATOM 422 HD13 ILE A 28 -2.768 4.346 -2.166 1.00 0.00 A ATOM 423 HG12 ILE A 28 -4.282 3.041 0.076 1.00 0.00 A ATOM 424 HG11 ILE A 28 -3.167 4.406 0.129 1.00 0.00 A ATOM 425 HG21 ILE A 28 -0.148 2.265 -0.522 1.00 0.00 A ATOM 426 HG22 ILE A 28 -0.568 3.870 0.077 1.00 0.00 A ATOM 427 HG23 ILE A 28 -1.059 3.377 -1.543 1.00 0.00 A ATOM 428 N ILE A 28 -3.913 0.748 -0.360 1.00 0.00 A ATOM 429 O ILE A 28 -1.862 -0.381 1.198 1.00 0.00 A ATOM 430 C VAL A 29 1.828 -0.850 -0.061 1.00 0.00 A ATOM 431 CA VAL A 29 0.382 -1.335 0.050 1.00 0.00 A ATOM 432 CB VAL A 29 0.227 -2.660 -0.698 1.00 0.00 A ATOM 433 CG1 VAL A 29 1.262 -3.663 -0.186 1.00 0.00 A ATOM 434 CG2 VAL A 29 -1.179 -3.216 -0.463 1.00 0.00 A ATOM 435 HN VAL A 29 -0.331 0.055 -1.432 1.00 0.00 A ATOM 436 HA VAL A 29 0.128 -1.477 1.090 1.00 0.00 A ATOM 437 HB VAL A 29 0.378 -2.496 -1.756 1.00 0.00 A ATOM 438 HG11 VAL A 29 1.250 -3.673 0.894 1.00 0.00 A ATOM 439 HG12 VAL A 29 2.243 -3.376 -0.533 1.00 0.00 A ATOM 440 HG13 VAL A 29 1.023 -4.649 -0.558 1.00 0.00 A ATOM 441 HG21 VAL A 29 -1.108 -4.210 -0.048 1.00 0.00 A ATOM 442 HG22 VAL A 29 -1.714 -3.252 -1.399 1.00 0.00 A ATOM 443 HG23 VAL A 29 -1.707 -2.575 0.229 1.00 0.00 A ATOM 444 N VAL A 29 -0.529 -0.320 -0.548 1.00 0.00 A ATOM 445 O VAL A 29 2.429 -0.892 -1.115 1.00 0.00 A ATOM 446 C GLU A 30 4.759 -1.068 1.171 1.00 0.00 A ATOM 447 CA GLU A 30 3.799 0.108 0.976 1.00 0.00 A ATOM 448 CB GLU A 30 4.017 1.133 2.091 1.00 0.00 A ATOM 449 CD GLU A 30 3.079 3.315 2.865 1.00 0.00 A ATOM 450 CG GLU A 30 3.493 2.498 1.640 1.00 0.00 A ATOM 451 HN GLU A 30 1.890 -0.356 1.862 1.00 0.00 A ATOM 452 HA GLU A 30 3.987 0.572 0.019 1.00 0.00 A ATOM 453 HB2 GLU A 30 3.486 0.819 2.978 1.00 0.00 A ATOM 454 HB1 GLU A 30 5.071 1.209 2.310 1.00 0.00 A ATOM 455 HG2 GLU A 30 4.271 3.022 1.102 1.00 0.00 A ATOM 456 HG1 GLU A 30 2.638 2.362 0.995 1.00 0.00 A ATOM 457 N GLU A 30 2.392 -0.384 1.021 1.00 0.00 A ATOM 458 O GLU A 30 5.155 -1.380 2.277 1.00 0.00 A ATOM 459 OE1 GLU A 30 3.796 3.274 3.850 1.00 0.00 A ATOM 460 OE2 GLU A 30 2.051 3.967 2.796 1.00 0.00 A ATOM 461 C MET A 31 7.513 -2.351 0.307 1.00 0.00 A ATOM 462 CA MET A 31 6.076 -2.871 0.232 1.00 0.00 A ATOM 463 CB MET A 31 5.930 -3.784 -0.986 1.00 0.00 A ATOM 464 CE MET A 31 3.832 -7.080 -1.845 1.00 0.00 A ATOM 465 CG MET A 31 4.831 -4.816 -0.725 1.00 0.00 A ATOM 466 HN MET A 31 4.809 -1.449 -0.776 1.00 0.00 A ATOM 467 HA MET A 31 5.846 -3.427 1.129 1.00 0.00 A ATOM 468 HB2 MET A 31 5.669 -3.191 -1.851 1.00 0.00 A ATOM 469 HB1 MET A 31 6.864 -4.294 -1.168 1.00 0.00 A ATOM 470 HE1 MET A 31 3.132 -7.161 -1.024 1.00 0.00 A ATOM 471 HE2 MET A 31 3.976 -8.053 -2.287 1.00 0.00 A ATOM 472 HE3 MET A 31 3.444 -6.401 -2.591 1.00 0.00 A ATOM 473 HG2 MET A 31 4.590 -4.826 0.328 1.00 0.00 A ATOM 474 HG1 MET A 31 3.951 -4.557 -1.294 1.00 0.00 A ATOM 475 N MET A 31 5.139 -1.719 0.106 1.00 0.00 A ATOM 476 O MET A 31 7.877 -1.406 -0.364 1.00 0.00 A ATOM 477 SD MET A 31 5.414 -6.455 -1.227 1.00 0.00 A ATOM 478 C LYS A 32 10.689 -3.616 0.772 1.00 0.00 A ATOM 479 CA LYS A 32 9.749 -2.498 1.227 1.00 0.00 A ATOM 480 CB LYS A 32 10.054 -2.130 2.680 1.00 0.00 A ATOM 481 CD LYS A 32 10.685 0.154 1.892 1.00 0.00 A ATOM 482 CE LYS A 32 11.088 1.443 2.611 1.00 0.00 A ATOM 483 CG LYS A 32 11.138 -1.053 2.715 1.00 0.00 A ATOM 484 HN LYS A 32 8.026 -3.722 1.649 1.00 0.00 A ATOM 485 HA LYS A 32 9.892 -1.631 0.599 1.00 0.00 A ATOM 486 HB2 LYS A 32 9.158 -1.756 3.152 1.00 0.00 A ATOM 487 HB1 LYS A 32 10.401 -3.005 3.209 1.00 0.00 A ATOM 488 HD2 LYS A 32 11.152 0.123 0.919 1.00 0.00 A ATOM 489 HD1 LYS A 32 9.612 0.129 1.778 1.00 0.00 A ATOM 490 HE2 LYS A 32 10.968 1.312 3.677 1.00 0.00 A ATOM 491 HE1 LYS A 32 12.120 1.670 2.390 1.00 0.00 A ATOM 492 HG2 LYS A 32 11.312 -0.750 3.737 1.00 0.00 A ATOM 493 HG1 LYS A 32 12.052 -1.447 2.297 1.00 0.00 A ATOM 494 HZ1 LYS A 32 9.553 2.819 2.901 1.00 0.00 A ATOM 495 HZ2 LYS A 32 9.692 2.264 1.302 1.00 0.00 A ATOM 496 HZ3 LYS A 32 10.811 3.385 1.916 1.00 0.00 A ATOM 497 N LYS A 32 8.336 -2.961 1.116 1.00 0.00 A ATOM 498 NZ LYS A 32 10.220 2.562 2.148 1.00 0.00 A ATOM 499 O LYS A 32 11.288 -3.545 -0.283 1.00 0.00 A ATOM 500 C LYS A 33 10.887 -7.006 0.838 1.00 0.00 A ATOM 501 CA LYS A 33 11.726 -5.769 1.168 1.00 0.00 A ATOM 502 CB LYS A 33 12.674 -6.088 2.326 1.00 0.00 A ATOM 503 CD LYS A 33 14.453 -5.149 3.811 1.00 0.00 A ATOM 504 CE LYS A 33 15.309 -3.912 4.085 1.00 0.00 A ATOM 505 CG LYS A 33 13.365 -4.805 2.791 1.00 0.00 A ATOM 506 HN LYS A 33 10.332 -4.689 2.404 1.00 0.00 A ATOM 507 HA LYS A 33 12.301 -5.482 0.300 1.00 0.00 A ATOM 508 HB2 LYS A 33 12.111 -6.513 3.146 1.00 0.00 A ATOM 509 HB1 LYS A 33 13.419 -6.797 1.996 1.00 0.00 A ATOM 510 HD2 LYS A 33 13.994 -5.480 4.731 1.00 0.00 A ATOM 511 HD1 LYS A 33 15.079 -5.937 3.417 1.00 0.00 A ATOM 512 HE2 LYS A 33 14.758 -3.025 3.807 1.00 0.00 A ATOM 513 HE1 LYS A 33 15.555 -3.868 5.135 1.00 0.00 A ATOM 514 HG2 LYS A 33 13.811 -4.308 1.942 1.00 0.00 A ATOM 515 HG1 LYS A 33 12.638 -4.152 3.252 1.00 0.00 A ATOM 516 HZ1 LYS A 33 16.327 -4.081 2.275 1.00 0.00 A ATOM 517 HZ2 LYS A 33 17.120 -4.812 3.588 1.00 0.00 A ATOM 518 HZ3 LYS A 33 17.120 -3.121 3.426 1.00 0.00 A ATOM 519 N LYS A 33 10.824 -4.649 1.558 1.00 0.00 A ATOM 520 NZ LYS A 33 16.564 -3.988 3.283 1.00 0.00 A ATOM 521 O LYS A 33 11.035 -8.048 1.444 1.00 0.00 A ATOM 522 C GLY A 34 8.243 -8.425 0.690 1.00 0.00 A ATOM 523 CA GLY A 34 9.156 -8.068 -0.486 1.00 0.00 A ATOM 524 HN GLY A 34 9.900 -6.049 -0.595 1.00 0.00 A ATOM 525 HA2 GLY A 34 8.555 -7.820 -1.349 1.00 0.00 A ATOM 526 HA1 GLY A 34 9.787 -8.913 -0.715 1.00 0.00 A ATOM 527 N GLY A 34 10.004 -6.899 -0.118 1.00 0.00 A ATOM 528 O GLY A 34 7.639 -9.480 0.721 1.00 0.00 A ATOM 529 C ASN A 35 6.388 -6.625 3.122 1.00 0.00 A ATOM 530 CA ASN A 35 7.264 -7.844 2.828 1.00 0.00 A ATOM 531 CB ASN A 35 8.134 -8.155 4.048 1.00 0.00 A ATOM 532 CG ASN A 35 7.251 -8.250 5.293 1.00 0.00 A ATOM 533 HN ASN A 35 8.632 -6.711 1.612 1.00 0.00 A ATOM 534 HA ASN A 35 6.635 -8.694 2.607 1.00 0.00 A ATOM 535 HB2 ASN A 35 8.644 -9.095 3.895 1.00 0.00 A ATOM 536 HB1 ASN A 35 8.859 -7.368 4.183 1.00 0.00 A ATOM 537 HD21 ASN A 35 8.252 -6.850 6.283 1.00 0.00 A ATOM 538 HD22 ASN A 35 6.942 -7.535 7.119 1.00 0.00 A ATOM 539 N ASN A 35 8.137 -7.555 1.656 1.00 0.00 A ATOM 540 ND2 ASN A 35 7.502 -7.482 6.317 1.00 0.00 A ATOM 541 O ASN A 35 6.849 -5.626 3.637 1.00 0.00 A ATOM 542 OD1 ASN A 35 6.321 -9.033 5.335 1.00 0.00 A ATOM 543 C ILE A 36 4.501 -4.973 4.445 1.00 0.00 A ATOM 544 CA ILE A 36 4.216 -5.548 3.057 1.00 0.00 A ATOM 545 CB ILE A 36 2.764 -6.024 2.990 1.00 0.00 A ATOM 546 CD1 ILE A 36 2.400 -8.096 1.639 1.00 0.00 A ATOM 547 CG1 ILE A 36 2.469 -6.568 1.590 1.00 0.00 A ATOM 548 CG2 ILE A 36 1.828 -4.851 3.288 1.00 0.00 A ATOM 549 HN ILE A 36 4.776 -7.516 2.383 1.00 0.00 A ATOM 550 HA ILE A 36 4.379 -4.786 2.310 1.00 0.00 A ATOM 551 HB ILE A 36 2.608 -6.804 3.721 1.00 0.00 A ATOM 552 HD11 ILE A 36 2.889 -8.507 0.769 1.00 0.00 A ATOM 553 HD12 ILE A 36 1.366 -8.408 1.652 1.00 0.00 A ATOM 554 HD13 ILE A 36 2.894 -8.450 2.531 1.00 0.00 A ATOM 555 HG12 ILE A 36 1.526 -6.174 1.243 1.00 0.00 A ATOM 556 HG11 ILE A 36 3.257 -6.267 0.915 1.00 0.00 A ATOM 557 HG21 ILE A 36 2.352 -3.922 3.123 1.00 0.00 A ATOM 558 HG22 ILE A 36 1.502 -4.904 4.316 1.00 0.00 A ATOM 559 HG23 ILE A 36 0.969 -4.902 2.635 1.00 0.00 A ATOM 560 N ILE A 36 5.126 -6.700 2.797 1.00 0.00 A ATOM 561 O ILE A 36 4.281 -5.617 5.452 1.00 0.00 A ATOM 562 C GLU A 37 4.110 -2.262 6.257 1.00 0.00 A ATOM 563 CA GLU A 37 5.284 -3.145 5.830 1.00 0.00 A ATOM 564 CB GLU A 37 6.549 -2.292 5.720 1.00 0.00 A ATOM 565 CD GLU A 37 7.668 -3.089 7.806 1.00 0.00 A ATOM 566 CG GLU A 37 7.741 -3.071 6.278 1.00 0.00 A ATOM 567 HN GLU A 37 5.154 -3.260 3.683 1.00 0.00 A ATOM 568 HA GLU A 37 5.437 -3.922 6.565 1.00 0.00 A ATOM 569 HB2 GLU A 37 6.730 -2.048 4.683 1.00 0.00 A ATOM 570 HB1 GLU A 37 6.420 -1.381 6.286 1.00 0.00 A ATOM 571 HG2 GLU A 37 7.714 -4.084 5.904 1.00 0.00 A ATOM 572 HG1 GLU A 37 8.659 -2.596 5.969 1.00 0.00 A ATOM 573 N GLU A 37 4.986 -3.763 4.507 1.00 0.00 A ATOM 574 O GLU A 37 4.051 -1.791 7.376 1.00 0.00 A ATOM 575 OE1 GLU A 37 6.567 -3.037 8.328 1.00 0.00 A ATOM 576 OE2 GLU A 37 8.716 -3.154 8.428 1.00 0.00 A ATOM 577 C SER A 38 0.853 -1.467 4.772 1.00 0.00 A ATOM 578 CA SER A 38 2.008 -1.180 5.733 1.00 0.00 A ATOM 579 CB SER A 38 2.403 0.293 5.631 1.00 0.00 A ATOM 580 HN SER A 38 3.242 -2.422 4.480 1.00 0.00 A ATOM 581 HA SER A 38 1.698 -1.401 6.745 1.00 0.00 A ATOM 582 HB2 SER A 38 2.070 0.693 4.688 1.00 0.00 A ATOM 583 HB1 SER A 38 1.939 0.846 6.438 1.00 0.00 A ATOM 584 HG SER A 38 4.176 0.297 4.831 1.00 0.00 A ATOM 585 N SER A 38 3.176 -2.033 5.376 1.00 0.00 A ATOM 586 O SER A 38 0.963 -1.275 3.577 1.00 0.00 A ATOM 587 OG SER A 38 3.818 0.408 5.715 1.00 0.00 A ATOM 588 C SER A 39 -2.607 -1.363 4.853 1.00 0.00 A ATOM 589 CA SER A 39 -1.421 -2.215 4.406 1.00 0.00 A ATOM 590 CB SER A 39 -1.787 -3.695 4.514 1.00 0.00 A ATOM 591 HN SER A 39 -0.326 -2.065 6.250 1.00 0.00 A ATOM 592 HA SER A 39 -1.171 -1.978 3.383 1.00 0.00 A ATOM 593 HB2 SER A 39 -2.814 -3.836 4.220 1.00 0.00 A ATOM 594 HB1 SER A 39 -1.146 -4.270 3.860 1.00 0.00 A ATOM 595 HG SER A 39 -2.495 -4.212 6.252 1.00 0.00 A ATOM 596 N SER A 39 -0.258 -1.921 5.285 1.00 0.00 A ATOM 597 O SER A 39 -3.252 -1.646 5.842 1.00 0.00 A ATOM 598 OG SER A 39 -1.623 -4.123 5.859 1.00 0.00 A ATOM 599 C GLU A 40 -5.038 0.646 3.380 1.00 0.00 A ATOM 600 CA GLU A 40 -4.026 0.566 4.526 1.00 0.00 A ATOM 601 CB GLU A 40 -3.495 1.966 4.836 1.00 0.00 A ATOM 602 CD GLU A 40 -1.379 3.013 5.654 1.00 0.00 A ATOM 603 CG GLU A 40 -2.366 1.864 5.864 1.00 0.00 A ATOM 604 HN GLU A 40 -2.350 -0.102 3.348 1.00 0.00 A ATOM 605 HA GLU A 40 -4.509 0.163 5.403 1.00 0.00 A ATOM 606 HB2 GLU A 40 -3.119 2.418 3.929 1.00 0.00 A ATOM 607 HB1 GLU A 40 -4.292 2.573 5.238 1.00 0.00 A ATOM 608 HG2 GLU A 40 -2.780 1.921 6.860 1.00 0.00 A ATOM 609 HG1 GLU A 40 -1.851 0.923 5.741 1.00 0.00 A ATOM 610 N GLU A 40 -2.890 -0.314 4.137 1.00 0.00 A ATOM 611 O GLU A 40 -4.895 -0.004 2.364 1.00 0.00 A ATOM 612 OE1 GLU A 40 -0.452 2.838 4.880 1.00 0.00 A ATOM 613 OE2 GLU A 40 -1.565 4.049 6.271 1.00 0.00 A ATOM 614 C VAL A 41 -7.729 2.954 2.542 1.00 0.00 A ATOM 615 CA VAL A 41 -7.087 1.567 2.467 1.00 0.00 A ATOM 616 CB VAL A 41 -8.161 0.495 2.658 1.00 0.00 A ATOM 617 CG1 VAL A 41 -8.657 0.524 4.105 1.00 0.00 A ATOM 618 CG2 VAL A 41 -9.331 0.772 1.713 1.00 0.00 A ATOM 619 HN VAL A 41 -6.156 1.954 4.370 1.00 0.00 A ATOM 620 HA VAL A 41 -6.617 1.439 1.502 1.00 0.00 A ATOM 621 HB VAL A 41 -7.742 -0.477 2.441 1.00 0.00 A ATOM 622 HG11 VAL A 41 -8.069 1.229 4.673 1.00 0.00 A ATOM 623 HG12 VAL A 41 -8.560 -0.460 4.538 1.00 0.00 A ATOM 624 HG13 VAL A 41 -9.694 0.824 4.122 1.00 0.00 A ATOM 625 HG21 VAL A 41 -10.090 0.015 1.847 1.00 0.00 A ATOM 626 HG22 VAL A 41 -8.981 0.755 0.691 1.00 0.00 A ATOM 627 HG23 VAL A 41 -9.749 1.744 1.933 1.00 0.00 A ATOM 628 N VAL A 41 -6.061 1.440 3.541 1.00 0.00 A ATOM 629 O VAL A 41 -8.149 3.399 3.592 1.00 0.00 A ATOM 630 C ILE A 42 -9.705 4.994 0.624 1.00 0.00 A ATOM 631 CA ILE A 42 -8.416 5.003 1.447 1.00 0.00 A ATOM 632 CB ILE A 42 -7.432 6.007 0.843 1.00 0.00 A ATOM 633 CD1 ILE A 42 -6.265 6.702 -1.254 1.00 0.00 A ATOM 634 CG1 ILE A 42 -7.327 5.771 -0.665 1.00 0.00 A ATOM 635 CG2 ILE A 42 -6.056 5.823 1.483 1.00 0.00 A ATOM 636 HN ILE A 42 -7.458 3.269 0.601 1.00 0.00 A ATOM 637 HA ILE A 42 -8.641 5.288 2.464 1.00 0.00 A ATOM 638 HB ILE A 42 -7.785 7.012 1.028 1.00 0.00 A ATOM 639 HD11 ILE A 42 -6.356 6.717 -2.330 1.00 0.00 A ATOM 640 HD12 ILE A 42 -5.283 6.347 -0.981 1.00 0.00 A ATOM 641 HD13 ILE A 42 -6.408 7.700 -0.867 1.00 0.00 A ATOM 642 HG12 ILE A 42 -7.048 4.743 -0.850 1.00 0.00 A ATOM 643 HG11 ILE A 42 -8.279 5.975 -1.131 1.00 0.00 A ATOM 644 HG21 ILE A 42 -6.112 5.059 2.244 1.00 0.00 A ATOM 645 HG22 ILE A 42 -5.739 6.754 1.930 1.00 0.00 A ATOM 646 HG23 ILE A 42 -5.345 5.526 0.727 1.00 0.00 A ATOM 647 N ILE A 42 -7.805 3.644 1.437 1.00 0.00 A ATOM 648 O ILE A 42 -9.739 4.514 -0.493 1.00 0.00 A ATOM 649 C GLU A 43 -12.235 6.917 -0.242 1.00 0.00 A ATOM 650 CA GLU A 43 -12.057 5.548 0.420 1.00 0.00 A ATOM 651 CB GLU A 43 -13.214 5.299 1.389 1.00 0.00 A ATOM 652 CD GLU A 43 -12.687 5.331 3.831 1.00 0.00 A ATOM 653 CG GLU A 43 -13.051 6.191 2.620 1.00 0.00 A ATOM 654 HN GLU A 43 -10.718 5.906 2.069 1.00 0.00 A ATOM 655 HA GLU A 43 -12.049 4.780 -0.339 1.00 0.00 A ATOM 656 HB2 GLU A 43 -14.150 5.528 0.898 1.00 0.00 A ATOM 657 HB1 GLU A 43 -13.213 4.263 1.694 1.00 0.00 A ATOM 658 HG2 GLU A 43 -12.268 6.912 2.440 1.00 0.00 A ATOM 659 HG1 GLU A 43 -13.979 6.708 2.816 1.00 0.00 A ATOM 660 N GLU A 43 -10.769 5.523 1.168 1.00 0.00 A ATOM 661 O GLU A 43 -11.757 7.920 0.249 1.00 0.00 A ATOM 662 OE1 GLU A 43 -11.550 4.892 3.899 1.00 0.00 A ATOM 663 OE2 GLU A 43 -13.549 5.124 4.668 1.00 0.00 A ATOM 664 C ASN A 44 -14.013 9.169 -1.176 1.00 0.00 A ATOM 665 CA ASN A 44 -13.125 8.270 -2.042 1.00 0.00 A ATOM 666 CB ASN A 44 -13.803 8.030 -3.393 1.00 0.00 A ATOM 667 CG ASN A 44 -12.745 7.670 -4.437 1.00 0.00 A ATOM 668 HN ASN A 44 -13.296 6.145 -1.733 1.00 0.00 A ATOM 669 HA ASN A 44 -12.170 8.750 -2.198 1.00 0.00 A ATOM 670 HB2 ASN A 44 -14.510 7.218 -3.301 1.00 0.00 A ATOM 671 HB1 ASN A 44 -14.320 8.926 -3.701 1.00 0.00 A ATOM 672 HD21 ASN A 44 -14.076 7.292 -5.862 1.00 0.00 A ATOM 673 HD22 ASN A 44 -12.452 7.089 -6.314 1.00 0.00 A ATOM 674 N ASN A 44 -12.919 6.965 -1.352 1.00 0.00 A ATOM 675 ND2 ASN A 44 -13.122 7.321 -5.638 1.00 0.00 A ATOM 676 O ASN A 44 -14.812 8.685 -0.399 1.00 0.00 A ATOM 677 OD1 ASN A 44 -11.563 7.705 -4.159 1.00 0.00 A ATOM 678 C PRO A 45 -16.018 11.613 -1.182 1.00 0.00 A ATOM 679 CA PRO A 45 -14.616 11.460 -0.585 1.00 0.00 A ATOM 680 CB PRO A 45 -13.803 12.745 -0.764 1.00 0.00 A ATOM 681 CD PRO A 45 -12.870 11.032 -2.287 1.00 0.00 A ATOM 682 CG PRO A 45 -12.954 12.550 -2.042 1.00 0.00 A ATOM 683 HA PRO A 45 -14.670 11.198 0.459 1.00 0.00 A ATOM 684 HB2 PRO A 45 -14.470 13.590 -0.881 1.00 0.00 A ATOM 685 HB1 PRO A 45 -13.156 12.897 0.085 1.00 0.00 A ATOM 686 HD2 PRO A 45 -13.146 10.800 -3.307 1.00 0.00 A ATOM 687 HD1 PRO A 45 -11.878 10.667 -2.070 1.00 0.00 A ATOM 688 HG2 PRO A 45 -13.431 13.038 -2.880 1.00 0.00 A ATOM 689 HG1 PRO A 45 -11.963 12.951 -1.894 1.00 0.00 A ATOM 690 N PRO A 45 -13.844 10.457 -1.338 1.00 0.00 A ATOM 691 O PRO A 45 -16.984 11.085 -0.667 1.00 0.00 A ATOM 692 C SER A 46 -17.418 12.045 -4.351 1.00 0.00 A ATOM 693 CA SER A 46 -17.473 12.519 -2.896 1.00 0.00 A ATOM 694 CB SER A 46 -17.853 13.999 -2.857 1.00 0.00 A ATOM 695 HN SER A 46 -15.343 12.748 -2.664 1.00 0.00 A ATOM 696 HA SER A 46 -18.210 11.942 -2.357 1.00 0.00 A ATOM 697 HB2 SER A 46 -17.258 14.506 -2.115 1.00 0.00 A ATOM 698 HB1 SER A 46 -17.668 14.443 -3.827 1.00 0.00 A ATOM 699 HG SER A 46 -19.349 14.962 -2.069 1.00 0.00 A ATOM 700 N SER A 46 -16.135 12.331 -2.264 1.00 0.00 A ATOM 701 O SER A 46 -17.393 12.837 -5.272 1.00 0.00 A ATOM 702 OG SER A 46 -19.228 14.122 -2.518 1.00 0.00 A ATOM 703 C ALA A 47 -18.715 10.383 -6.620 1.00 0.00 A ATOM 704 CA ALA A 47 -17.341 10.237 -5.962 1.00 0.00 A ATOM 705 CB ALA A 47 -16.943 8.759 -5.939 1.00 0.00 A ATOM 706 HN ALA A 47 -17.416 10.134 -3.811 1.00 0.00 A ATOM 707 HA ALA A 47 -16.610 10.796 -6.525 1.00 0.00 A ATOM 708 HB1 ALA A 47 -16.084 8.628 -5.297 1.00 0.00 A ATOM 709 HB2 ALA A 47 -16.697 8.437 -6.940 1.00 0.00 A ATOM 710 HB3 ALA A 47 -17.767 8.171 -5.563 1.00 0.00 A ATOM 711 N ALA A 47 -17.397 10.758 -4.566 1.00 0.00 A ATOM 712 O ALA A 47 -18.852 10.277 -7.822 1.00 0.00 A ATOM 713 C SER A 48 -21.624 12.182 -6.134 1.00 0.00 A ATOM 714 CA SER A 48 -21.097 10.776 -6.425 1.00 0.00 A ATOM 715 CB SER A 48 -22.035 9.741 -5.803 1.00 0.00 A ATOM 716 HN SER A 48 -19.604 10.707 -4.874 1.00 0.00 A ATOM 717 HA SER A 48 -21.050 10.623 -7.493 1.00 0.00 A ATOM 718 HB2 SER A 48 -21.527 9.224 -5.007 1.00 0.00 A ATOM 719 HB1 SER A 48 -22.908 10.241 -5.406 1.00 0.00 A ATOM 720 HG SER A 48 -21.685 8.690 -7.403 1.00 0.00 A ATOM 721 N SER A 48 -19.735 10.625 -5.842 1.00 0.00 A ATOM 722 O SER A 48 -22.582 12.359 -5.407 1.00 0.00 A ATOM 723 OG SER A 48 -22.422 8.802 -6.798 1.00 0.00 A ATOM 724 C ALA A 49 -20.593 15.559 -7.226 1.00 0.00 A ATOM 725 CA ALA A 49 -21.476 14.579 -6.451 1.00 0.00 A ATOM 726 CB ALA A 49 -21.392 14.889 -4.956 1.00 0.00 A ATOM 727 HN ALA A 49 -20.238 13.024 -7.281 1.00 0.00 A ATOM 728 HA ALA A 49 -22.500 14.678 -6.782 1.00 0.00 A ATOM 729 HB1 ALA A 49 -21.299 13.967 -4.401 1.00 0.00 A ATOM 730 HB2 ALA A 49 -22.286 15.408 -4.643 1.00 0.00 A ATOM 731 HB3 ALA A 49 -20.530 15.513 -4.765 1.00 0.00 A ATOM 732 N ALA A 49 -21.008 13.187 -6.697 1.00 0.00 A ATOM 733 O ALA A 49 -21.075 16.390 -7.968 1.00 0.00 A ATOM 734 C SER A 50 -18.666 16.305 -9.289 1.00 0.00 A ATOM 735 CA SER A 50 -18.390 16.393 -7.787 1.00 0.00 A ATOM 736 CB SER A 50 -16.937 16.000 -7.511 1.00 0.00 A ATOM 737 HN SER A 50 -18.933 14.789 -6.456 1.00 0.00 A ATOM 738 HA SER A 50 -18.559 17.405 -7.448 1.00 0.00 A ATOM 739 HB2 SER A 50 -16.895 14.973 -7.187 1.00 0.00 A ATOM 740 HB1 SER A 50 -16.357 16.114 -8.416 1.00 0.00 A ATOM 741 HG SER A 50 -16.017 17.604 -6.906 1.00 0.00 A ATOM 742 N SER A 50 -19.301 15.467 -7.060 1.00 0.00 A ATOM 743 O SER A 50 -19.397 15.449 -9.746 1.00 0.00 A ATOM 744 OG SER A 50 -16.411 16.835 -6.487 1.00 0.00 A ATOM 745 C GLY A 51 -17.133 16.474 -12.224 1.00 0.00 A ATOM 746 CA GLY A 51 -18.319 17.149 -11.534 1.00 0.00 A ATOM 747 HN GLY A 51 -17.502 17.866 -9.673 1.00 0.00 A ATOM 748 HA2 GLY A 51 -19.222 16.595 -11.743 1.00 0.00 A ATOM 749 HA1 GLY A 51 -18.419 18.157 -11.905 1.00 0.00 A ATOM 750 N GLY A 51 -18.087 17.183 -10.061 1.00 0.00 A ATOM 751 O GLY A 51 -15.988 16.758 -11.932 1.00 0.00 A ATOM 752 C GLY A 52 -15.287 14.343 -12.820 1.00 0.00 A ATOM 753 CA GLY A 52 -16.283 14.888 -13.845 1.00 0.00 A ATOM 754 HN GLY A 52 -18.326 15.365 -13.360 1.00 0.00 A ATOM 755 HA2 GLY A 52 -16.681 14.071 -14.432 1.00 0.00 A ATOM 756 HA1 GLY A 52 -15.778 15.586 -14.496 1.00 0.00 A ATOM 757 N GLY A 52 -17.396 15.580 -13.138 1.00 0.00 A ATOM 758 O GLY A 52 -14.292 14.969 -12.514 1.00 0.00 A ATOM 759 C ALA A 53 -14.399 11.114 -11.583 1.00 0.00 A ATOM 760 CA ALA A 53 -14.613 12.599 -11.281 1.00 0.00 A ATOM 761 CB ALA A 53 -15.212 12.755 -9.881 1.00 0.00 A ATOM 762 HN ALA A 53 -16.354 12.692 -12.547 1.00 0.00 A ATOM 763 HA ALA A 53 -13.666 13.116 -11.327 1.00 0.00 A ATOM 764 HB1 ALA A 53 -14.485 12.447 -9.143 1.00 0.00 A ATOM 765 HB2 ALA A 53 -16.095 12.139 -9.797 1.00 0.00 A ATOM 766 HB3 ALA A 53 -15.476 13.789 -9.717 1.00 0.00 A ATOM 767 N ALA A 53 -15.546 13.181 -12.286 1.00 0.00 A ATOM 768 O ALA A 53 -14.466 10.686 -12.718 1.00 0.00 A ATOM 769 C GLY A 54 -12.475 8.630 -11.236 1.00 0.00 A ATOM 770 CA GLY A 54 -13.925 8.869 -10.808 1.00 0.00 A ATOM 771 HN GLY A 54 -14.093 10.690 -9.668 1.00 0.00 A ATOM 772 HA2 GLY A 54 -14.127 8.325 -9.897 1.00 0.00 A ATOM 773 HA1 GLY A 54 -14.587 8.524 -11.588 1.00 0.00 A ATOM 774 N GLY A 54 -14.142 10.325 -10.576 1.00 0.00 A ATOM 775 O GLY A 54 -11.636 8.260 -10.439 1.00 0.00 A ATOM 776 C ILE A 55 -9.892 9.773 -12.485 1.00 0.00 A ATOM 777 CA ILE A 55 -10.781 8.623 -12.965 1.00 0.00 A ATOM 778 CB ILE A 55 -10.769 8.569 -14.494 1.00 0.00 A ATOM 779 CD1 ILE A 55 -12.015 6.421 -14.192 1.00 0.00 A ATOM 780 CG1 ILE A 55 -11.951 7.729 -14.984 1.00 0.00 A ATOM 781 CG2 ILE A 55 -9.462 7.934 -14.973 1.00 0.00 A ATOM 782 HN ILE A 55 -12.867 9.137 -13.114 1.00 0.00 A ATOM 783 HA ILE A 55 -10.404 7.691 -12.570 1.00 0.00 A ATOM 784 HB ILE A 55 -10.847 9.571 -14.891 1.00 0.00 A ATOM 785 HD11 ILE A 55 -12.446 6.610 -13.220 1.00 0.00 A ATOM 786 HD12 ILE A 55 -11.017 6.024 -14.073 1.00 0.00 A ATOM 787 HD13 ILE A 55 -12.625 5.708 -14.724 1.00 0.00 A ATOM 788 HG12 ILE A 55 -12.868 8.283 -14.841 1.00 0.00 A ATOM 789 HG11 ILE A 55 -11.825 7.507 -16.033 1.00 0.00 A ATOM 790 HG21 ILE A 55 -9.242 8.273 -15.975 1.00 0.00 A ATOM 791 HG22 ILE A 55 -9.562 6.858 -14.971 1.00 0.00 A ATOM 792 HG23 ILE A 55 -8.658 8.221 -14.312 1.00 0.00 A ATOM 793 N ILE A 55 -12.174 8.839 -12.488 1.00 0.00 A ATOM 794 O ILE A 55 -8.688 9.744 -12.640 1.00 0.00 A ATOM 795 C ARG A 56 -8.896 11.503 -10.154 1.00 0.00 A ATOM 796 CA ARG A 56 -9.659 11.929 -11.411 1.00 0.00 A ATOM 797 CB ARG A 56 -10.579 13.106 -11.077 1.00 0.00 A ATOM 798 CD ARG A 56 -9.689 14.410 -13.014 1.00 0.00 A ATOM 799 CG ARG A 56 -10.953 13.842 -12.364 1.00 0.00 A ATOM 800 CZ ARG A 56 -9.243 16.708 -12.394 1.00 0.00 A ATOM 801 HN ARG A 56 -11.449 10.789 -11.783 1.00 0.00 A ATOM 802 HA ARG A 56 -8.957 12.226 -12.175 1.00 0.00 A ATOM 803 HB2 ARG A 56 -11.475 12.737 -10.599 1.00 0.00 A ATOM 804 HB1 ARG A 56 -10.069 13.784 -10.411 1.00 0.00 A ATOM 805 HD2 ARG A 56 -8.839 14.216 -12.377 1.00 0.00 A ATOM 806 HD1 ARG A 56 -9.534 13.938 -13.973 1.00 0.00 A ATOM 807 HE ARG A 56 -10.402 16.223 -13.931 1.00 0.00 A ATOM 808 HG2 ARG A 56 -11.432 13.155 -13.047 1.00 0.00 A ATOM 809 HG1 ARG A 56 -11.630 14.651 -12.133 1.00 0.00 A ATOM 810 HH11 ARG A 56 -7.438 15.880 -12.645 1.00 0.00 A ATOM 811 HH12 ARG A 56 -7.498 17.234 -11.566 1.00 0.00 A ATOM 812 HH21 ARG A 56 -10.908 17.728 -11.953 1.00 0.00 A ATOM 813 HH22 ARG A 56 -9.464 18.282 -11.176 1.00 0.00 A ATOM 814 N ARG A 56 -10.475 10.784 -11.901 1.00 0.00 A ATOM 815 NE ARG A 56 -9.846 15.879 -13.201 1.00 0.00 A ATOM 816 NH1 ARG A 56 -7.959 16.599 -12.185 1.00 0.00 A ATOM 817 NH2 ARG A 56 -9.925 17.645 -11.794 1.00 0.00 A ATOM 818 O ARG A 56 -7.881 12.074 -9.808 1.00 0.00 A ATOM 819 C THR A 57 -7.244 9.649 -8.582 1.00 0.00 A ATOM 820 CA THR A 57 -8.683 10.035 -8.239 1.00 0.00 A ATOM 821 CB THR A 57 -9.414 8.815 -7.674 1.00 0.00 A ATOM 822 CG2 THR A 57 -9.473 7.715 -8.736 1.00 0.00 A ATOM 823 HN THR A 57 -10.199 10.055 -9.769 1.00 0.00 A ATOM 824 HA THR A 57 -8.680 10.826 -7.504 1.00 0.00 A ATOM 825 HB THR A 57 -10.418 9.093 -7.394 1.00 0.00 A ATOM 826 HG1 THR A 57 -9.364 8.154 -5.846 1.00 0.00 A ATOM 827 HG21 THR A 57 -10.469 7.301 -8.770 1.00 0.00 A ATOM 828 HG22 THR A 57 -8.767 6.936 -8.487 1.00 0.00 A ATOM 829 HG23 THR A 57 -9.224 8.134 -9.700 1.00 0.00 A ATOM 830 N THR A 57 -9.379 10.502 -9.471 1.00 0.00 A ATOM 831 O THR A 57 -6.377 9.632 -7.732 1.00 0.00 A ATOM 832 OG1 THR A 57 -8.717 8.335 -6.532 1.00 0.00 A ATOM 833 C ALA A 58 -4.616 10.035 -9.782 1.00 0.00 A ATOM 834 CA ALA A 58 -5.602 8.949 -10.221 1.00 0.00 A ATOM 835 CB ALA A 58 -5.540 8.787 -11.742 1.00 0.00 A ATOM 836 HN ALA A 58 -7.700 9.354 -10.491 1.00 0.00 A ATOM 837 HA ALA A 58 -5.341 8.013 -9.749 1.00 0.00 A ATOM 838 HB1 ALA A 58 -6.426 9.217 -12.185 1.00 0.00 A ATOM 839 HB2 ALA A 58 -5.486 7.737 -11.990 1.00 0.00 A ATOM 840 HB3 ALA A 58 -4.665 9.293 -12.121 1.00 0.00 A ATOM 841 N ALA A 58 -6.984 9.337 -9.822 1.00 0.00 A ATOM 842 O ALA A 58 -3.609 9.757 -9.162 1.00 0.00 A ATOM 843 C GLN A 59 -3.573 12.198 -8.233 1.00 0.00 A ATOM 844 CA GLN A 59 -3.974 12.369 -9.700 1.00 0.00 A ATOM 845 CB GLN A 59 -4.678 13.715 -9.881 1.00 0.00 A ATOM 846 CD GLN A 59 -4.460 16.157 -9.394 1.00 0.00 A ATOM 847 CG GLN A 59 -3.692 14.849 -9.593 1.00 0.00 A ATOM 848 HN GLN A 59 -5.714 11.473 -10.600 1.00 0.00 A ATOM 849 HA GLN A 59 -3.090 12.339 -10.320 1.00 0.00 A ATOM 850 HB2 GLN A 59 -5.039 13.800 -10.896 1.00 0.00 A ATOM 851 HB1 GLN A 59 -5.510 13.783 -9.196 1.00 0.00 A ATOM 852 HE21 GLN A 59 -5.674 15.401 -8.016 1.00 0.00 A ATOM 853 HE22 GLN A 59 -5.935 17.035 -8.395 1.00 0.00 A ATOM 854 HG2 GLN A 59 -3.130 14.620 -8.699 1.00 0.00 A ATOM 855 HG1 GLN A 59 -3.013 14.957 -10.426 1.00 0.00 A ATOM 856 N GLN A 59 -4.897 11.269 -10.098 1.00 0.00 A ATOM 857 NE2 GLN A 59 -5.437 16.201 -8.529 1.00 0.00 A ATOM 858 O GLN A 59 -2.433 12.395 -7.864 1.00 0.00 A ATOM 859 OE1 GLN A 59 -4.168 17.150 -10.031 1.00 0.00 A ATOM 860 C ILE A 60 -3.328 10.399 -5.763 1.00 0.00 A ATOM 861 CA ILE A 60 -4.176 11.660 -5.948 1.00 0.00 A ATOM 862 CB ILE A 60 -5.472 11.527 -5.147 1.00 0.00 A ATOM 863 CD1 ILE A 60 -7.761 12.519 -4.998 1.00 0.00 A ATOM 864 CG1 ILE A 60 -6.287 12.816 -5.281 1.00 0.00 A ATOM 865 CG2 ILE A 60 -5.139 11.286 -3.672 1.00 0.00 A ATOM 866 HN ILE A 60 -5.420 11.688 -7.708 1.00 0.00 A ATOM 867 HA ILE A 60 -3.625 12.519 -5.597 1.00 0.00 A ATOM 868 HB ILE A 60 -6.045 10.694 -5.526 1.00 0.00 A ATOM 869 HD11 ILE A 60 -7.960 12.653 -3.945 1.00 0.00 A ATOM 870 HD12 ILE A 60 -7.984 11.500 -5.279 1.00 0.00 A ATOM 871 HD13 ILE A 60 -8.380 13.194 -5.570 1.00 0.00 A ATOM 872 HG12 ILE A 60 -5.923 13.546 -4.573 1.00 0.00 A ATOM 873 HG11 ILE A 60 -6.186 13.202 -6.284 1.00 0.00 A ATOM 874 HG21 ILE A 60 -6.047 11.063 -3.130 1.00 0.00 A ATOM 875 HG22 ILE A 60 -4.682 12.172 -3.259 1.00 0.00 A ATOM 876 HG23 ILE A 60 -4.455 10.455 -3.589 1.00 0.00 A ATOM 877 N ILE A 60 -4.504 11.838 -7.392 1.00 0.00 A ATOM 878 O ILE A 60 -2.397 10.376 -4.982 1.00 0.00 A ATOM 879 C ILE A 61 -1.375 8.385 -6.605 1.00 0.00 A ATOM 880 CA ILE A 61 -2.853 8.093 -6.332 1.00 0.00 A ATOM 881 CB ILE A 61 -3.361 7.055 -7.334 1.00 0.00 A ATOM 882 CD1 ILE A 61 -5.473 6.011 -8.166 1.00 0.00 A ATOM 883 CG1 ILE A 61 -4.780 6.630 -6.951 1.00 0.00 A ATOM 884 CG2 ILE A 61 -2.443 5.833 -7.315 1.00 0.00 A ATOM 885 HN ILE A 61 -4.396 9.387 -7.095 1.00 0.00 A ATOM 886 HA ILE A 61 -2.963 7.709 -5.328 1.00 0.00 A ATOM 887 HB ILE A 61 -3.367 7.486 -8.325 1.00 0.00 A ATOM 888 HD11 ILE A 61 -4.959 6.313 -9.066 1.00 0.00 A ATOM 889 HD12 ILE A 61 -6.498 6.346 -8.206 1.00 0.00 A ATOM 890 HD13 ILE A 61 -5.449 4.934 -8.084 1.00 0.00 A ATOM 891 HG12 ILE A 61 -4.735 5.904 -6.152 1.00 0.00 A ATOM 892 HG11 ILE A 61 -5.339 7.493 -6.622 1.00 0.00 A ATOM 893 HG21 ILE A 61 -2.863 5.056 -7.936 1.00 0.00 A ATOM 894 HG22 ILE A 61 -2.347 5.471 -6.302 1.00 0.00 A ATOM 895 HG23 ILE A 61 -1.470 6.108 -7.692 1.00 0.00 A ATOM 896 N ILE A 61 -3.642 9.350 -6.472 1.00 0.00 A ATOM 897 O ILE A 61 -0.496 7.774 -6.030 1.00 0.00 A ATOM 898 C ALA A 62 0.910 10.487 -6.654 1.00 0.00 A ATOM 899 CA ALA A 62 0.326 9.642 -7.787 1.00 0.00 A ATOM 900 CB ALA A 62 0.395 10.428 -9.097 1.00 0.00 A ATOM 901 HN ALA A 62 -1.819 9.793 -7.932 1.00 0.00 A ATOM 902 HA ALA A 62 0.894 8.728 -7.885 1.00 0.00 A ATOM 903 HB1 ALA A 62 -0.522 10.982 -9.234 1.00 0.00 A ATOM 904 HB2 ALA A 62 0.526 9.744 -9.922 1.00 0.00 A ATOM 905 HB3 ALA A 62 1.228 11.114 -9.062 1.00 0.00 A ATOM 906 N ALA A 62 -1.095 9.313 -7.480 1.00 0.00 A ATOM 907 O ALA A 62 2.087 10.424 -6.364 1.00 0.00 A ATOM 908 C ASN A 63 0.898 11.259 -3.680 1.00 0.00 A ATOM 909 CA ASN A 63 0.605 12.131 -4.902 1.00 0.00 A ATOM 910 CB ASN A 63 -0.450 13.178 -4.541 1.00 0.00 A ATOM 911 CG ASN A 63 0.017 13.974 -3.320 1.00 0.00 A ATOM 912 HN ASN A 63 -0.851 11.317 -6.266 1.00 0.00 A ATOM 913 HA ASN A 63 1.511 12.627 -5.217 1.00 0.00 A ATOM 914 HB2 ASN A 63 -0.592 13.849 -5.376 1.00 0.00 A ATOM 915 HB1 ASN A 63 -1.384 12.686 -4.312 1.00 0.00 A ATOM 916 HD21 ASN A 63 -1.730 13.834 -2.386 1.00 0.00 A ATOM 917 HD22 ASN A 63 -0.527 14.692 -1.551 1.00 0.00 A ATOM 918 N ASN A 63 0.096 11.280 -6.014 1.00 0.00 A ATOM 919 ND2 ASN A 63 -0.816 14.184 -2.338 1.00 0.00 A ATOM 920 O ASN A 63 1.556 11.680 -2.749 1.00 0.00 A ATOM 921 OD1 ASN A 63 1.149 14.408 -3.261 1.00 0.00 A ATOM 922 C ASN A 64 1.956 8.359 -2.735 1.00 0.00 A ATOM 923 CA ASN A 64 0.666 9.153 -2.507 1.00 0.00 A ATOM 924 CB ASN A 64 -0.507 8.184 -2.346 1.00 0.00 A ATOM 925 CG ASN A 64 -1.480 8.733 -1.302 1.00 0.00 A ATOM 926 HN ASN A 64 -0.115 9.726 -4.432 1.00 0.00 A ATOM 927 HA ASN A 64 0.766 9.748 -1.613 1.00 0.00 A ATOM 928 HB2 ASN A 64 -1.016 8.075 -3.293 1.00 0.00 A ATOM 929 HB1 ASN A 64 -0.138 7.223 -2.022 1.00 0.00 A ATOM 930 HD21 ASN A 64 -1.036 10.631 -1.679 1.00 0.00 A ATOM 931 HD22 ASN A 64 -2.202 10.385 -0.470 1.00 0.00 A ATOM 932 N ASN A 64 0.415 10.047 -3.673 1.00 0.00 A ATOM 933 ND2 ASN A 64 -1.582 10.024 -1.136 1.00 0.00 A ATOM 934 O ASN A 64 2.370 7.580 -1.900 1.00 0.00 A ATOM 935 OD1 ASN A 64 -2.156 7.980 -0.629 1.00 0.00 A ATOM 936 C GLY A 65 3.526 6.455 -4.779 1.00 0.00 A ATOM 937 CA GLY A 65 3.856 7.802 -4.131 1.00 0.00 A ATOM 938 HN GLY A 65 2.246 9.181 -4.520 1.00 0.00 A ATOM 939 HA2 GLY A 65 4.479 8.381 -4.798 1.00 0.00 A ATOM 940 HA1 GLY A 65 4.381 7.632 -3.204 1.00 0.00 A ATOM 941 N GLY A 65 2.595 8.549 -3.858 1.00 0.00 A ATOM 942 O GLY A 65 4.404 5.725 -5.194 1.00 0.00 A ATOM 943 C VAL A 66 2.615 4.647 -6.816 1.00 0.00 A ATOM 944 CA VAL A 66 1.880 4.822 -5.488 1.00 0.00 A ATOM 945 CB VAL A 66 0.370 4.807 -5.737 1.00 0.00 A ATOM 946 CG1 VAL A 66 -0.017 3.509 -6.447 1.00 0.00 A ATOM 947 CG2 VAL A 66 -0.366 4.893 -4.397 1.00 0.00 A ATOM 948 HN VAL A 66 1.575 6.724 -4.526 1.00 0.00 A ATOM 949 HA VAL A 66 2.143 4.010 -4.828 1.00 0.00 A ATOM 950 HB VAL A 66 0.099 5.651 -6.355 1.00 0.00 A ATOM 951 HG11 VAL A 66 -1.070 3.531 -6.687 1.00 0.00 A ATOM 952 HG12 VAL A 66 0.186 2.669 -5.799 1.00 0.00 A ATOM 953 HG13 VAL A 66 0.558 3.410 -7.356 1.00 0.00 A ATOM 954 HG21 VAL A 66 0.116 4.247 -3.679 1.00 0.00 A ATOM 955 HG22 VAL A 66 -1.391 4.583 -4.530 1.00 0.00 A ATOM 956 HG23 VAL A 66 -0.341 5.913 -4.039 1.00 0.00 A ATOM 957 N VAL A 66 2.267 6.121 -4.868 1.00 0.00 A ATOM 958 O VAL A 66 2.148 5.065 -7.856 1.00 0.00 A ATOM 959 C LYS A 67 3.898 2.621 -8.799 1.00 0.00 A ATOM 960 CA LYS A 67 4.513 3.804 -8.050 1.00 0.00 A ATOM 961 CB LYS A 67 5.978 3.500 -7.723 1.00 0.00 A ATOM 962 CD LYS A 67 8.007 4.863 -8.249 1.00 0.00 A ATOM 963 CE LYS A 67 9.352 4.342 -8.758 1.00 0.00 A ATOM 964 CG LYS A 67 6.874 4.026 -8.847 1.00 0.00 A ATOM 965 HN LYS A 67 4.112 3.680 -5.940 1.00 0.00 A ATOM 966 HA LYS A 67 4.455 4.691 -8.663 1.00 0.00 A ATOM 967 HB2 LYS A 67 6.246 3.982 -6.793 1.00 0.00 A ATOM 968 HB1 LYS A 67 6.111 2.434 -7.628 1.00 0.00 A ATOM 969 HD2 LYS A 67 7.885 5.896 -8.544 1.00 0.00 A ATOM 970 HD1 LYS A 67 7.979 4.791 -7.172 1.00 0.00 A ATOM 971 HE2 LYS A 67 10.145 4.980 -8.397 1.00 0.00 A ATOM 972 HE1 LYS A 67 9.507 3.335 -8.399 1.00 0.00 A ATOM 973 HG2 LYS A 67 7.291 3.193 -9.394 1.00 0.00 A ATOM 974 HG1 LYS A 67 6.290 4.640 -9.516 1.00 0.00 A ATOM 975 HZ1 LYS A 67 8.427 4.657 -10.597 1.00 0.00 A ATOM 976 HZ2 LYS A 67 9.551 3.383 -10.596 1.00 0.00 A ATOM 977 HZ3 LYS A 67 10.088 4.994 -10.594 1.00 0.00 A ATOM 978 N LYS A 67 3.757 4.018 -6.789 1.00 0.00 A ATOM 979 NZ LYS A 67 9.354 4.344 -10.249 1.00 0.00 A ATOM 980 O LYS A 67 4.318 2.274 -9.884 1.00 0.00 A ATOM 981 C ALA A 68 0.733 0.984 -8.816 1.00 0.00 A ATOM 982 CA ALA A 68 2.253 0.843 -8.908 1.00 0.00 A ATOM 983 CB ALA A 68 2.687 -0.457 -8.227 1.00 0.00 A ATOM 984 HN ALA A 68 2.572 2.297 -7.348 1.00 0.00 A ATOM 985 HA ALA A 68 2.552 0.823 -9.945 1.00 0.00 A ATOM 986 HB1 ALA A 68 1.835 -1.114 -8.130 1.00 0.00 A ATOM 987 HB2 ALA A 68 3.084 -0.235 -7.247 1.00 0.00 A ATOM 988 HB3 ALA A 68 3.448 -0.940 -8.822 1.00 0.00 A ATOM 989 N ALA A 68 2.899 2.000 -8.226 1.00 0.00 A ATOM 990 O ALA A 68 0.183 1.200 -7.754 1.00 0.00 A ATOM 991 C VAL A 69 -2.071 -0.184 -10.631 1.00 0.00 A ATOM 992 CA VAL A 69 -1.438 0.995 -9.891 1.00 0.00 A ATOM 993 CB VAL A 69 -1.850 2.303 -10.568 1.00 0.00 A ATOM 994 CG1 VAL A 69 -3.352 2.523 -10.381 1.00 0.00 A ATOM 995 CG2 VAL A 69 -1.082 3.467 -9.937 1.00 0.00 A ATOM 996 HN VAL A 69 0.507 0.692 -10.768 1.00 0.00 A ATOM 997 HA VAL A 69 -1.777 1.000 -8.864 1.00 0.00 A ATOM 998 HB VAL A 69 -1.624 2.248 -11.624 1.00 0.00 A ATOM 999 HG11 VAL A 69 -3.882 2.151 -11.245 1.00 0.00 A ATOM 1000 HG12 VAL A 69 -3.550 3.578 -10.264 1.00 0.00 A ATOM 1001 HG13 VAL A 69 -3.686 1.995 -9.499 1.00 0.00 A ATOM 1002 HG21 VAL A 69 -0.887 4.218 -10.689 1.00 0.00 A ATOM 1003 HG22 VAL A 69 -0.146 3.106 -9.538 1.00 0.00 A ATOM 1004 HG23 VAL A 69 -1.671 3.898 -9.142 1.00 0.00 A ATOM 1005 N VAL A 69 0.047 0.865 -9.920 1.00 0.00 A ATOM 1006 O VAL A 69 -2.195 -0.178 -11.840 1.00 0.00 A ATOM 1007 C ILE A 70 -4.624 -2.167 -10.637 1.00 0.00 A ATOM 1008 CA ILE A 70 -3.109 -2.373 -10.575 1.00 0.00 A ATOM 1009 CB ILE A 70 -2.796 -3.636 -9.772 1.00 0.00 A ATOM 1010 CD1 ILE A 70 -0.817 -4.357 -8.427 1.00 0.00 A ATOM 1011 CG1 ILE A 70 -1.290 -3.900 -9.808 1.00 0.00 A ATOM 1012 CG2 ILE A 70 -3.536 -4.828 -10.384 1.00 0.00 A ATOM 1013 HN ILE A 70 -2.374 -1.181 -8.939 1.00 0.00 A ATOM 1014 HA ILE A 70 -2.718 -2.475 -11.577 1.00 0.00 A ATOM 1015 HB ILE A 70 -3.117 -3.501 -8.749 1.00 0.00 A ATOM 1016 HD11 ILE A 70 -0.723 -5.432 -8.415 1.00 0.00 A ATOM 1017 HD12 ILE A 70 -1.536 -4.051 -7.680 1.00 0.00 A ATOM 1018 HD13 ILE A 70 0.142 -3.909 -8.207 1.00 0.00 A ATOM 1019 HG12 ILE A 70 -1.076 -4.670 -10.535 1.00 0.00 A ATOM 1020 HG11 ILE A 70 -0.771 -2.993 -10.081 1.00 0.00 A ATOM 1021 HG21 ILE A 70 -4.385 -4.474 -10.948 1.00 0.00 A ATOM 1022 HG22 ILE A 70 -3.875 -5.484 -9.596 1.00 0.00 A ATOM 1023 HG23 ILE A 70 -2.867 -5.368 -11.040 1.00 0.00 A ATOM 1024 N ILE A 70 -2.479 -1.196 -9.914 1.00 0.00 A ATOM 1025 O ILE A 70 -5.306 -2.205 -9.633 1.00 0.00 A ATOM 1026 C ALA A 71 -7.132 -2.352 -13.230 1.00 0.00 A ATOM 1027 CA ALA A 71 -6.624 -1.730 -11.929 1.00 0.00 A ATOM 1028 CB ALA A 71 -6.918 -0.229 -11.934 1.00 0.00 A ATOM 1029 HN ALA A 71 -4.587 -1.913 -12.606 1.00 0.00 A ATOM 1030 HA ALA A 71 -7.128 -2.190 -11.093 1.00 0.00 A ATOM 1031 HB1 ALA A 71 -7.021 0.122 -10.917 1.00 0.00 A ATOM 1032 HB2 ALA A 71 -7.836 -0.043 -12.473 1.00 0.00 A ATOM 1033 HB3 ALA A 71 -6.106 0.297 -12.415 1.00 0.00 A ATOM 1034 N ALA A 71 -5.155 -1.944 -11.808 1.00 0.00 A ATOM 1035 O ALA A 71 -6.372 -2.874 -14.022 1.00 0.00 A ATOM 1036 C SER A 72 -9.969 -1.893 -15.322 1.00 0.00 A ATOM 1037 CA SER A 72 -8.986 -2.886 -14.696 1.00 0.00 A ATOM 1038 CB SER A 72 -9.720 -4.184 -14.359 1.00 0.00 A ATOM 1039 HN SER A 72 -9.005 -1.875 -12.793 1.00 0.00 A ATOM 1040 HA SER A 72 -8.189 -3.093 -15.394 1.00 0.00 A ATOM 1041 HB2 SER A 72 -10.446 -3.999 -13.585 1.00 0.00 A ATOM 1042 HB1 SER A 72 -10.226 -4.550 -15.243 1.00 0.00 A ATOM 1043 HG SER A 72 -9.131 -5.541 -13.096 1.00 0.00 A ATOM 1044 N SER A 72 -8.415 -2.300 -13.450 1.00 0.00 A ATOM 1045 O SER A 72 -11.028 -2.264 -15.787 1.00 0.00 A ATOM 1046 OG SER A 72 -8.783 -5.148 -13.900 1.00 0.00 A ATOM 1047 C SER A 73 -10.915 -0.038 -17.355 1.00 0.00 A ATOM 1048 CA SER A 73 -10.545 0.381 -15.927 1.00 0.00 A ATOM 1049 CB SER A 73 -9.849 1.744 -15.951 1.00 0.00 A ATOM 1050 HN SER A 73 -8.770 -0.354 -14.952 1.00 0.00 A ATOM 1051 HA SER A 73 -11.439 0.445 -15.326 1.00 0.00 A ATOM 1052 HB2 SER A 73 -10.537 2.507 -15.628 1.00 0.00 A ATOM 1053 HB1 SER A 73 -8.999 1.724 -15.280 1.00 0.00 A ATOM 1054 HG SER A 73 -9.452 2.985 -17.396 1.00 0.00 A ATOM 1055 N SER A 73 -9.627 -0.633 -15.334 1.00 0.00 A ATOM 1056 O SER A 73 -10.095 -0.574 -18.073 1.00 0.00 A ATOM 1057 OG SER A 73 -9.417 2.034 -17.274 1.00 0.00 A ATOM 1058 C PRO A 74 -12.203 0.910 -20.096 1.00 0.00 A ATOM 1059 CA PRO A 74 -12.664 -0.121 -19.060 1.00 0.00 A ATOM 1060 CB PRO A 74 -14.183 -0.066 -18.880 1.00 0.00 A ATOM 1061 CD PRO A 74 -13.136 0.871 -16.840 1.00 0.00 A ATOM 1062 CG PRO A 74 -14.445 0.837 -17.650 1.00 0.00 A ATOM 1063 HA PRO A 74 -12.361 -1.114 -19.346 1.00 0.00 A ATOM 1064 HB2 PRO A 74 -14.645 0.358 -19.761 1.00 0.00 A ATOM 1065 HB1 PRO A 74 -14.571 -1.054 -18.694 1.00 0.00 A ATOM 1066 HD2 PRO A 74 -12.848 1.892 -16.632 1.00 0.00 A ATOM 1067 HD1 PRO A 74 -13.243 0.310 -15.924 1.00 0.00 A ATOM 1068 HG2 PRO A 74 -14.709 1.835 -17.975 1.00 0.00 A ATOM 1069 HG1 PRO A 74 -15.236 0.422 -17.047 1.00 0.00 A ATOM 1070 N PRO A 74 -12.146 0.220 -17.723 1.00 0.00 A ATOM 1071 O PRO A 74 -12.884 1.880 -20.364 1.00 0.00 A ATOM 1072 C GLY A 75 -9.193 2.219 -21.284 1.00 0.00 A ATOM 1073 CA GLY A 75 -10.561 1.675 -21.705 1.00 0.00 A ATOM 1074 HN GLY A 75 -10.521 -0.083 -20.458 1.00 0.00 A ATOM 1075 HA2 GLY A 75 -10.472 1.175 -22.659 1.00 0.00 A ATOM 1076 HA1 GLY A 75 -11.259 2.493 -21.790 1.00 0.00 A ATOM 1077 N GLY A 75 -11.055 0.707 -20.683 1.00 0.00 A ATOM 1078 O GLY A 75 -8.810 2.112 -20.135 1.00 0.00 A ATOM 1079 C PRO A 76 -7.273 4.744 -21.345 1.00 0.00 A ATOM 1080 CA PRO A 76 -7.159 3.367 -22.007 1.00 0.00 A ATOM 1081 CB PRO A 76 -6.578 3.493 -23.417 1.00 0.00 A ATOM 1082 CD PRO A 76 -8.976 2.910 -23.627 1.00 0.00 A ATOM 1083 CG PRO A 76 -7.786 3.528 -24.385 1.00 0.00 A ATOM 1084 HA PRO A 76 -6.550 2.704 -21.414 1.00 0.00 A ATOM 1085 HB2 PRO A 76 -6.004 4.406 -23.501 1.00 0.00 A ATOM 1086 HB1 PRO A 76 -5.957 2.640 -23.642 1.00 0.00 A ATOM 1087 HD2 PRO A 76 -9.836 3.565 -23.680 1.00 0.00 A ATOM 1088 HD1 PRO A 76 -9.214 1.936 -24.025 1.00 0.00 A ATOM 1089 HG2 PRO A 76 -8.008 4.550 -24.659 1.00 0.00 A ATOM 1090 HG1 PRO A 76 -7.573 2.944 -25.267 1.00 0.00 A ATOM 1091 N PRO A 76 -8.496 2.789 -22.235 1.00 0.00 A ATOM 1092 O PRO A 76 -6.298 5.455 -21.203 1.00 0.00 A ATOM 1093 C ASN A 77 -7.677 6.572 -19.100 1.00 0.00 A ATOM 1094 CA ASN A 77 -8.624 6.458 -20.297 1.00 0.00 A ATOM 1095 CB ASN A 77 -10.070 6.609 -19.819 1.00 0.00 A ATOM 1096 CG ASN A 77 -10.839 7.501 -20.794 1.00 0.00 A ATOM 1097 HN ASN A 77 -9.228 4.541 -21.070 1.00 0.00 A ATOM 1098 HA ASN A 77 -8.399 7.237 -21.010 1.00 0.00 A ATOM 1099 HB2 ASN A 77 -10.537 5.636 -19.774 1.00 0.00 A ATOM 1100 HB1 ASN A 77 -10.080 7.059 -18.838 1.00 0.00 A ATOM 1101 HD21 ASN A 77 -11.052 8.984 -19.492 1.00 0.00 A ATOM 1102 HD22 ASN A 77 -11.736 9.257 -21.022 1.00 0.00 A ATOM 1103 N ASN A 77 -8.453 5.127 -20.944 1.00 0.00 A ATOM 1104 ND2 ASN A 77 -11.243 8.679 -20.404 1.00 0.00 A ATOM 1105 O ASN A 77 -6.765 7.375 -19.093 1.00 0.00 A ATOM 1106 OD1 ASN A 77 -11.076 7.123 -21.924 1.00 0.00 A ATOM 1107 C ALA A 78 -5.555 5.547 -17.304 1.00 0.00 A ATOM 1108 CA ALA A 78 -6.999 5.844 -16.892 1.00 0.00 A ATOM 1109 CB ALA A 78 -7.456 4.811 -15.861 1.00 0.00 A ATOM 1110 HN ALA A 78 -8.628 5.137 -18.112 1.00 0.00 A ATOM 1111 HA ALA A 78 -7.053 6.832 -16.459 1.00 0.00 A ATOM 1112 HB1 ALA A 78 -8.404 4.393 -16.166 1.00 0.00 A ATOM 1113 HB2 ALA A 78 -7.565 5.287 -14.898 1.00 0.00 A ATOM 1114 HB3 ALA A 78 -6.721 4.022 -15.791 1.00 0.00 A ATOM 1115 N ALA A 78 -7.886 5.777 -18.088 1.00 0.00 A ATOM 1116 O ALA A 78 -4.647 6.295 -16.999 1.00 0.00 A ATOM 1117 C PHE A 79 -3.368 5.254 -19.258 1.00 0.00 A ATOM 1118 CA PHE A 79 -3.948 4.116 -18.415 1.00 0.00 A ATOM 1119 CB PHE A 79 -3.971 2.830 -19.243 1.00 0.00 A ATOM 1120 CD1 PHE A 79 -4.686 1.779 -17.060 1.00 0.00 A ATOM 1121 CD2 PHE A 79 -5.274 0.675 -19.140 1.00 0.00 A ATOM 1122 CE1 PHE A 79 -5.327 0.761 -16.341 1.00 0.00 A ATOM 1123 CE2 PHE A 79 -5.915 -0.342 -18.421 1.00 0.00 A ATOM 1124 CG PHE A 79 -4.660 1.735 -18.462 1.00 0.00 A ATOM 1125 CZ PHE A 79 -5.941 -0.299 -17.019 1.00 0.00 A ATOM 1126 HN PHE A 79 -6.079 3.868 -18.224 1.00 0.00 A ATOM 1127 HA PHE A 79 -3.331 3.969 -17.540 1.00 0.00 A ATOM 1128 HB2 PHE A 79 -4.505 3.006 -20.165 1.00 0.00 A ATOM 1129 HB1 PHE A 79 -2.959 2.528 -19.466 1.00 0.00 A ATOM 1130 HD1 PHE A 79 -4.213 2.596 -16.536 1.00 0.00 A ATOM 1131 HD2 PHE A 79 -5.254 0.641 -20.221 1.00 0.00 A ATOM 1132 HE1 PHE A 79 -5.346 0.795 -15.261 1.00 0.00 A ATOM 1133 HE2 PHE A 79 -6.388 -1.159 -18.945 1.00 0.00 A ATOM 1134 HZ PHE A 79 -6.434 -1.082 -16.464 1.00 0.00 A ATOM 1135 N PHE A 79 -5.334 4.460 -17.990 1.00 0.00 A ATOM 1136 O PHE A 79 -2.174 5.333 -19.471 1.00 0.00 A ATOM 1137 C GLU A 80 -2.965 8.264 -19.658 1.00 0.00 A ATOM 1138 CA GLU A 80 -3.688 7.266 -20.562 1.00 0.00 A ATOM 1139 CB GLU A 80 -4.856 7.964 -21.262 1.00 0.00 A ATOM 1140 CD GLU A 80 -5.503 9.998 -22.561 1.00 0.00 A ATOM 1141 CG GLU A 80 -4.329 9.141 -22.085 1.00 0.00 A ATOM 1142 HN GLU A 80 -5.159 6.059 -19.554 1.00 0.00 A ATOM 1143 HA GLU A 80 -3.000 6.887 -21.303 1.00 0.00 A ATOM 1144 HB2 GLU A 80 -5.356 7.262 -21.914 1.00 0.00 A ATOM 1145 HB1 GLU A 80 -5.553 8.328 -20.523 1.00 0.00 A ATOM 1146 HG2 GLU A 80 -3.669 9.741 -21.474 1.00 0.00 A ATOM 1147 HG1 GLU A 80 -3.788 8.768 -22.942 1.00 0.00 A ATOM 1148 N GLU A 80 -4.200 6.137 -19.738 1.00 0.00 A ATOM 1149 O GLU A 80 -1.846 8.658 -19.921 1.00 0.00 A ATOM 1150 OE1 GLU A 80 -6.524 9.995 -21.892 1.00 0.00 A ATOM 1151 OE2 GLU A 80 -5.363 10.643 -23.586 1.00 0.00 A ATOM 1152 C VAL A 81 -1.808 8.931 -16.916 1.00 0.00 A ATOM 1153 CA VAL A 81 -2.938 9.637 -17.666 1.00 0.00 A ATOM 1154 CB VAL A 81 -3.965 10.165 -16.663 1.00 0.00 A ATOM 1155 CG1 VAL A 81 -3.473 11.491 -16.079 1.00 0.00 A ATOM 1156 CG2 VAL A 81 -5.302 10.387 -17.374 1.00 0.00 A ATOM 1157 HN VAL A 81 -4.494 8.337 -18.393 1.00 0.00 A ATOM 1158 HA VAL A 81 -2.533 10.462 -18.235 1.00 0.00 A ATOM 1159 HB VAL A 81 -4.093 9.446 -15.866 1.00 0.00 A ATOM 1160 HG11 VAL A 81 -3.883 11.622 -15.089 1.00 0.00 A ATOM 1161 HG12 VAL A 81 -3.794 12.304 -16.714 1.00 0.00 A ATOM 1162 HG13 VAL A 81 -2.394 11.481 -16.025 1.00 0.00 A ATOM 1163 HG21 VAL A 81 -6.046 9.726 -16.955 1.00 0.00 A ATOM 1164 HG22 VAL A 81 -5.188 10.180 -18.428 1.00 0.00 A ATOM 1165 HG23 VAL A 81 -5.614 11.412 -17.241 1.00 0.00 A ATOM 1166 N VAL A 81 -3.593 8.671 -18.589 1.00 0.00 A ATOM 1167 O VAL A 81 -0.679 9.379 -16.911 1.00 0.00 A ATOM 1168 C LEU A 82 0.213 7.000 -16.418 1.00 0.00 A ATOM 1169 CA LEU A 82 -1.039 7.091 -15.544 1.00 0.00 A ATOM 1170 CB LEU A 82 -1.531 5.680 -15.209 1.00 0.00 A ATOM 1171 CD1 LEU A 82 -1.364 6.181 -12.766 1.00 0.00 A ATOM 1172 CD2 LEU A 82 -3.485 6.657 -13.996 1.00 0.00 A ATOM 1173 CG LEU A 82 -2.294 5.703 -13.882 1.00 0.00 A ATOM 1174 HN LEU A 82 -3.017 7.478 -16.305 1.00 0.00 A ATOM 1175 HA LEU A 82 -0.806 7.620 -14.632 1.00 0.00 A ATOM 1176 HB2 LEU A 82 -2.185 5.332 -15.994 1.00 0.00 A ATOM 1177 HB1 LEU A 82 -0.685 5.015 -15.123 1.00 0.00 A ATOM 1178 HD11 LEU A 82 -0.338 6.015 -13.058 1.00 0.00 A ATOM 1179 HD12 LEU A 82 -1.575 5.630 -11.861 1.00 0.00 A ATOM 1180 HD13 LEU A 82 -1.523 7.235 -12.592 1.00 0.00 A ATOM 1181 HD21 LEU A 82 -3.145 7.616 -14.357 1.00 0.00 A ATOM 1182 HD22 LEU A 82 -3.942 6.779 -13.025 1.00 0.00 A ATOM 1183 HD23 LEU A 82 -4.209 6.248 -14.685 1.00 0.00 A ATOM 1184 HG LEU A 82 -2.647 4.707 -13.654 1.00 0.00 A ATOM 1185 N LEU A 82 -2.101 7.825 -16.287 1.00 0.00 A ATOM 1186 O LEU A 82 1.324 6.965 -15.928 1.00 0.00 A ATOM 1187 C ASN A 83 1.882 8.253 -18.723 1.00 0.00 A ATOM 1188 CA ASN A 83 1.216 6.878 -18.622 1.00 0.00 A ATOM 1189 CB ASN A 83 0.753 6.431 -20.011 1.00 0.00 A ATOM 1190 CG ASN A 83 1.085 4.950 -20.210 1.00 0.00 A ATOM 1191 HN ASN A 83 -0.867 6.996 -18.085 1.00 0.00 A ATOM 1192 HA ASN A 83 1.923 6.164 -18.229 1.00 0.00 A ATOM 1193 HB2 ASN A 83 -0.313 6.575 -20.098 1.00 0.00 A ATOM 1194 HB1 ASN A 83 1.259 7.015 -20.764 1.00 0.00 A ATOM 1195 HD21 ASN A 83 -0.665 4.524 -21.045 1.00 0.00 A ATOM 1196 HD22 ASN A 83 0.406 3.215 -20.896 1.00 0.00 A ATOM 1197 N ASN A 83 0.040 6.965 -17.712 1.00 0.00 A ATOM 1198 ND2 ASN A 83 0.202 4.164 -20.763 1.00 0.00 A ATOM 1199 O ASN A 83 3.085 8.381 -18.602 1.00 0.00 A ATOM 1200 OD1 ASN A 83 2.160 4.504 -19.860 1.00 0.00 A ATOM 1201 C GLU A 84 2.244 11.080 -17.688 1.00 0.00 A ATOM 1202 CA GLU A 84 1.701 10.648 -19.051 1.00 0.00 A ATOM 1203 CB GLU A 84 0.625 11.637 -19.506 1.00 0.00 A ATOM 1204 CD GLU A 84 2.096 12.308 -21.410 1.00 0.00 A ATOM 1205 CG GLU A 84 1.286 12.819 -20.216 1.00 0.00 A ATOM 1206 HN GLU A 84 0.143 9.159 -19.037 1.00 0.00 A ATOM 1207 HA GLU A 84 2.506 10.636 -19.771 1.00 0.00 A ATOM 1208 HB2 GLU A 84 -0.055 11.142 -20.185 1.00 0.00 A ATOM 1209 HB1 GLU A 84 0.079 11.995 -18.646 1.00 0.00 A ATOM 1210 HG2 GLU A 84 0.525 13.503 -20.563 1.00 0.00 A ATOM 1211 HG1 GLU A 84 1.945 13.330 -19.530 1.00 0.00 A ATOM 1212 N GLU A 84 1.110 9.283 -18.944 1.00 0.00 A ATOM 1213 O GLU A 84 2.908 12.090 -17.565 1.00 0.00 A ATOM 1214 OE1 GLU A 84 1.487 11.962 -22.409 1.00 0.00 A ATOM 1215 OE2 GLU A 84 3.311 12.271 -21.304 1.00 0.00 A ATOM 1216 C LEU A 85 3.878 10.131 -15.113 1.00 0.00 A ATOM 1217 CA LEU A 85 2.467 10.692 -15.308 1.00 0.00 A ATOM 1218 CB LEU A 85 1.535 10.109 -14.244 1.00 0.00 A ATOM 1219 CD1 LEU A 85 -0.012 11.955 -14.917 1.00 0.00 A ATOM 1220 CD2 LEU A 85 -0.524 10.568 -12.905 1.00 0.00 A ATOM 1221 CG LEU A 85 0.596 11.204 -13.731 1.00 0.00 A ATOM 1222 HN LEU A 85 1.429 9.513 -16.780 1.00 0.00 A ATOM 1223 HA LEU A 85 2.492 11.768 -15.214 1.00 0.00 A ATOM 1224 HB2 LEU A 85 0.953 9.308 -14.676 1.00 0.00 A ATOM 1225 HB1 LEU A 85 2.121 9.727 -13.422 1.00 0.00 A ATOM 1226 HD11 LEU A 85 0.762 12.510 -15.426 1.00 0.00 A ATOM 1227 HD12 LEU A 85 -0.770 12.637 -14.561 1.00 0.00 A ATOM 1228 HD13 LEU A 85 -0.456 11.247 -15.601 1.00 0.00 A ATOM 1229 HD21 LEU A 85 -0.608 9.520 -13.156 1.00 0.00 A ATOM 1230 HD22 LEU A 85 -1.457 11.066 -13.121 1.00 0.00 A ATOM 1231 HD23 LEU A 85 -0.297 10.668 -11.854 1.00 0.00 A ATOM 1232 HG LEU A 85 1.152 11.895 -13.115 1.00 0.00 A ATOM 1233 N LEU A 85 1.967 10.323 -16.661 1.00 0.00 A ATOM 1234 O LEU A 85 4.780 10.826 -14.691 1.00 0.00 A ATOM 1235 C GLY A 86 5.367 7.165 -14.203 1.00 0.00 A ATOM 1236 CA GLY A 86 5.428 8.275 -15.253 1.00 0.00 A ATOM 1237 HN GLY A 86 3.335 8.334 -15.760 1.00 0.00 A ATOM 1238 HA2 GLY A 86 5.757 7.862 -16.197 1.00 0.00 A ATOM 1239 HA1 GLY A 86 6.124 9.033 -14.928 1.00 0.00 A ATOM 1240 N GLY A 86 4.075 8.878 -15.420 1.00 0.00 A ATOM 1241 O GLY A 86 6.379 6.664 -13.754 1.00 0.00 A ATOM 1242 C ILE A 87 3.952 4.342 -13.489 1.00 0.00 A ATOM 1243 CA ILE A 87 4.061 5.696 -12.787 1.00 0.00 A ATOM 1244 CB ILE A 87 2.809 5.932 -11.939 1.00 0.00 A ATOM 1245 CD1 ILE A 87 1.373 7.677 -10.868 1.00 0.00 A ATOM 1246 CG1 ILE A 87 2.548 7.437 -11.818 1.00 0.00 A ATOM 1247 CG2 ILE A 87 3.017 5.340 -10.545 1.00 0.00 A ATOM 1248 HN ILE A 87 3.382 7.190 -14.182 1.00 0.00 A ATOM 1249 HA ILE A 87 4.933 5.700 -12.150 1.00 0.00 A ATOM 1250 HB ILE A 87 1.961 5.455 -12.409 1.00 0.00 A ATOM 1251 HD11 ILE A 87 1.732 8.142 -9.962 1.00 0.00 A ATOM 1252 HD12 ILE A 87 0.905 6.733 -10.628 1.00 0.00 A ATOM 1253 HD13 ILE A 87 0.653 8.325 -11.345 1.00 0.00 A ATOM 1254 HG12 ILE A 87 3.432 7.924 -11.430 1.00 0.00 A ATOM 1255 HG11 ILE A 87 2.311 7.841 -12.790 1.00 0.00 A ATOM 1256 HG21 ILE A 87 3.935 4.770 -10.530 1.00 0.00 A ATOM 1257 HG22 ILE A 87 2.188 4.693 -10.301 1.00 0.00 A ATOM 1258 HG23 ILE A 87 3.079 6.138 -9.820 1.00 0.00 A ATOM 1259 N ILE A 87 4.186 6.775 -13.808 1.00 0.00 A ATOM 1260 O ILE A 87 3.837 4.265 -14.696 1.00 0.00 A ATOM 1261 C LYS A 88 2.421 1.497 -13.443 1.00 0.00 A ATOM 1262 CA LYS A 88 3.889 1.923 -13.369 1.00 0.00 A ATOM 1263 CB LYS A 88 4.670 0.911 -12.527 1.00 0.00 A ATOM 1264 CD LYS A 88 7.159 0.699 -12.521 1.00 0.00 A ATOM 1265 CE LYS A 88 7.723 -0.101 -11.344 1.00 0.00 A ATOM 1266 CG LYS A 88 5.976 1.543 -12.043 1.00 0.00 A ATOM 1267 HN LYS A 88 4.084 3.358 -11.772 1.00 0.00 A ATOM 1268 HA LYS A 88 4.305 1.958 -14.365 1.00 0.00 A ATOM 1269 HB2 LYS A 88 4.074 0.619 -11.674 1.00 0.00 A ATOM 1270 HB1 LYS A 88 4.892 0.042 -13.125 1.00 0.00 A ATOM 1271 HD2 LYS A 88 6.828 0.021 -13.293 1.00 0.00 A ATOM 1272 HD1 LYS A 88 7.929 1.346 -12.915 1.00 0.00 A ATOM 1273 HE2 LYS A 88 8.678 -0.522 -11.620 1.00 0.00 A ATOM 1274 HE1 LYS A 88 7.850 0.552 -10.493 1.00 0.00 A ATOM 1275 HG2 LYS A 88 6.063 2.543 -12.442 1.00 0.00 A ATOM 1276 HG1 LYS A 88 5.980 1.585 -10.965 1.00 0.00 A ATOM 1277 HZ1 LYS A 88 7.108 -1.675 -10.129 1.00 0.00 A ATOM 1278 HZ2 LYS A 88 6.736 -1.883 -11.774 1.00 0.00 A ATOM 1279 HZ3 LYS A 88 5.832 -0.802 -10.825 1.00 0.00 A ATOM 1280 N LYS A 88 3.989 3.273 -12.743 1.00 0.00 A ATOM 1281 NZ LYS A 88 6.778 -1.198 -10.991 1.00 0.00 A ATOM 1282 O LYS A 88 1.776 1.286 -12.435 1.00 0.00 A ATOM 1283 C ILE A 89 0.391 -0.589 -14.649 1.00 0.00 A ATOM 1284 CA ILE A 89 0.469 0.936 -14.762 1.00 0.00 A ATOM 1285 CB ILE A 89 -0.072 1.379 -16.125 1.00 0.00 A ATOM 1286 CD1 ILE A 89 0.067 3.495 -17.444 1.00 0.00 A ATOM 1287 CG1 ILE A 89 -0.338 2.885 -16.102 1.00 0.00 A ATOM 1288 CG2 ILE A 89 -1.378 0.640 -16.429 1.00 0.00 A ATOM 1289 HN ILE A 89 2.431 1.527 -15.428 1.00 0.00 A ATOM 1290 HA ILE A 89 -0.117 1.387 -13.975 1.00 0.00 A ATOM 1291 HB ILE A 89 0.655 1.152 -16.891 1.00 0.00 A ATOM 1292 HD11 ILE A 89 -0.710 3.312 -18.172 1.00 0.00 A ATOM 1293 HD12 ILE A 89 0.988 3.045 -17.781 1.00 0.00 A ATOM 1294 HD13 ILE A 89 0.208 4.560 -17.328 1.00 0.00 A ATOM 1295 HG12 ILE A 89 -1.390 3.062 -15.927 1.00 0.00 A ATOM 1296 HG11 ILE A 89 0.239 3.342 -15.312 1.00 0.00 A ATOM 1297 HG21 ILE A 89 -1.173 -0.411 -16.571 1.00 0.00 A ATOM 1298 HG22 ILE A 89 -1.820 1.045 -17.327 1.00 0.00 A ATOM 1299 HG23 ILE A 89 -2.063 0.764 -15.603 1.00 0.00 A ATOM 1300 N ILE A 89 1.892 1.359 -14.627 1.00 0.00 A ATOM 1301 O ILE A 89 1.316 -1.293 -15.002 1.00 0.00 A ATOM 1302 C TYR A 90 -2.240 -3.014 -14.423 1.00 0.00 A ATOM 1303 CA TYR A 90 -0.828 -2.582 -14.029 1.00 0.00 A ATOM 1304 CB TYR A 90 -0.548 -2.991 -12.582 1.00 0.00 A ATOM 1305 CD1 TYR A 90 0.731 -5.144 -12.861 1.00 0.00 A ATOM 1306 CD2 TYR A 90 1.932 -3.160 -12.146 1.00 0.00 A ATOM 1307 CE1 TYR A 90 1.921 -5.882 -12.814 1.00 0.00 A ATOM 1308 CE2 TYR A 90 3.122 -3.898 -12.099 1.00 0.00 A ATOM 1309 CG TYR A 90 0.735 -3.784 -12.528 1.00 0.00 A ATOM 1310 CZ TYR A 90 3.117 -5.258 -12.433 1.00 0.00 A ATOM 1311 HN TYR A 90 -1.438 -0.522 -13.880 1.00 0.00 A ATOM 1312 HA TYR A 90 -0.112 -3.062 -14.682 1.00 0.00 A ATOM 1313 HB2 TYR A 90 -0.451 -2.106 -11.970 1.00 0.00 A ATOM 1314 HB1 TYR A 90 -1.361 -3.597 -12.214 1.00 0.00 A ATOM 1315 HD1 TYR A 90 -0.190 -5.624 -13.155 1.00 0.00 A ATOM 1316 HD2 TYR A 90 1.935 -2.112 -11.889 1.00 0.00 A ATOM 1317 HE1 TYR A 90 1.917 -6.930 -13.072 1.00 0.00 A ATOM 1318 HE2 TYR A 90 4.044 -3.417 -11.805 1.00 0.00 A ATOM 1319 HH TYR A 90 4.887 -5.623 -13.046 1.00 0.00 A ATOM 1320 N TYR A 90 -0.702 -1.104 -14.161 1.00 0.00 A ATOM 1321 O TYR A 90 -3.198 -2.290 -14.232 1.00 0.00 A ATOM 1322 OH TYR A 90 4.289 -5.984 -12.388 1.00 0.00 A ATOM 1323 C ARG A 91 -4.208 -5.745 -14.410 1.00 0.00 A ATOM 1324 CA ARG A 91 -3.727 -4.667 -15.384 1.00 0.00 A ATOM 1325 CB ARG A 91 -3.650 -5.252 -16.796 1.00 0.00 A ATOM 1326 CD ARG A 91 -4.303 -3.594 -18.547 1.00 0.00 A ATOM 1327 CG ARG A 91 -3.131 -4.186 -17.762 1.00 0.00 A ATOM 1328 CZ ARG A 91 -5.136 -5.184 -20.171 1.00 0.00 A ATOM 1329 HN ARG A 91 -1.591 -4.755 -15.121 1.00 0.00 A ATOM 1330 HA ARG A 91 -4.422 -3.839 -15.375 1.00 0.00 A ATOM 1331 HB2 ARG A 91 -2.979 -6.099 -16.798 1.00 0.00 A ATOM 1332 HB1 ARG A 91 -4.633 -5.570 -17.108 1.00 0.00 A ATOM 1333 HD2 ARG A 91 -5.227 -3.816 -18.035 1.00 0.00 A ATOM 1334 HD1 ARG A 91 -4.182 -2.523 -18.622 1.00 0.00 A ATOM 1335 HE ARG A 91 -3.756 -3.829 -20.617 1.00 0.00 A ATOM 1336 HG2 ARG A 91 -2.638 -3.403 -17.203 1.00 0.00 A ATOM 1337 HG1 ARG A 91 -2.429 -4.633 -18.450 1.00 0.00 A ATOM 1338 HH11 ARG A 91 -6.783 -4.047 -20.221 1.00 0.00 A ATOM 1339 HH12 ARG A 91 -7.030 -5.737 -20.508 1.00 0.00 A ATOM 1340 HH21 ARG A 91 -3.677 -6.554 -20.179 1.00 0.00 A ATOM 1341 HH22 ARG A 91 -5.271 -7.157 -20.485 1.00 0.00 A ATOM 1342 N ARG A 91 -2.377 -4.189 -14.974 1.00 0.00 A ATOM 1343 NE ARG A 91 -4.335 -4.187 -19.912 1.00 0.00 A ATOM 1344 NH1 ARG A 91 -6.416 -4.973 -20.311 1.00 0.00 A ATOM 1345 NH2 ARG A 91 -4.657 -6.393 -20.287 1.00 0.00 A ATOM 1346 O ARG A 91 -3.446 -6.585 -13.974 1.00 0.00 A ATOM 1347 C ALA A 92 -6.927 -7.712 -13.861 1.00 0.00 A ATOM 1348 CA ALA A 92 -5.993 -6.753 -13.117 1.00 0.00 A ATOM 1349 CB ALA A 92 -6.767 -6.058 -11.995 1.00 0.00 A ATOM 1350 HN ALA A 92 -6.066 -5.041 -14.426 1.00 0.00 A ATOM 1351 HA ALA A 92 -5.169 -7.308 -12.694 1.00 0.00 A ATOM 1352 HB1 ALA A 92 -7.799 -6.374 -12.020 1.00 0.00 A ATOM 1353 HB2 ALA A 92 -6.716 -4.988 -12.132 1.00 0.00 A ATOM 1354 HB3 ALA A 92 -6.332 -6.319 -11.041 1.00 0.00 A ATOM 1355 N ALA A 92 -5.467 -5.729 -14.064 1.00 0.00 A ATOM 1356 O ALA A 92 -8.124 -7.508 -13.915 1.00 0.00 A ATOM 1357 C THR A 93 -8.437 -10.122 -14.280 1.00 0.00 A ATOM 1358 CA THR A 93 -7.255 -9.725 -15.166 1.00 0.00 A ATOM 1359 CB THR A 93 -6.443 -10.974 -15.522 1.00 0.00 A ATOM 1360 CG2 THR A 93 -6.215 -11.027 -17.034 1.00 0.00 A ATOM 1361 HN THR A 93 -5.425 -8.905 -14.374 1.00 0.00 A ATOM 1362 HA THR A 93 -7.622 -9.264 -16.071 1.00 0.00 A ATOM 1363 HB THR A 93 -6.984 -11.856 -15.213 1.00 0.00 A ATOM 1364 HG1 THR A 93 -4.584 -11.512 -15.321 1.00 0.00 A ATOM 1365 HG21 THR A 93 -5.286 -11.538 -17.241 1.00 0.00 A ATOM 1366 HG22 THR A 93 -6.169 -10.023 -17.427 1.00 0.00 A ATOM 1367 HG23 THR A 93 -7.030 -11.560 -17.502 1.00 0.00 A ATOM 1368 N THR A 93 -6.392 -8.756 -14.431 1.00 0.00 A ATOM 1369 O THR A 93 -9.555 -10.250 -14.740 1.00 0.00 A ATOM 1370 OG1 THR A 93 -5.189 -10.931 -14.853 1.00 0.00 A ATOM 1371 C GLY A 94 -8.904 -11.954 -11.307 1.00 0.00 A ATOM 1372 CA GLY A 94 -9.308 -10.708 -12.097 1.00 0.00 A ATOM 1373 HN GLY A 94 -7.290 -10.210 -12.663 1.00 0.00 A ATOM 1374 HA2 GLY A 94 -9.512 -9.896 -11.413 1.00 0.00 A ATOM 1375 HA1 GLY A 94 -10.194 -10.923 -12.675 1.00 0.00 A ATOM 1376 N GLY A 94 -8.200 -10.319 -13.013 1.00 0.00 A ATOM 1377 O GLY A 94 -8.693 -13.012 -11.863 1.00 0.00 A ATOM 1378 C THR A 95 -8.725 -12.740 -7.718 1.00 0.00 A ATOM 1379 CA THR A 95 -8.406 -13.017 -9.188 1.00 0.00 A ATOM 1380 CB THR A 95 -6.905 -13.272 -9.342 1.00 0.00 A ATOM 1381 CG2 THR A 95 -6.659 -14.765 -9.571 1.00 0.00 A ATOM 1382 HN THR A 95 -8.972 -10.975 -9.580 1.00 0.00 A ATOM 1383 HA THR A 95 -8.955 -13.886 -9.518 1.00 0.00 A ATOM 1384 HB THR A 95 -6.393 -12.961 -8.445 1.00 0.00 A ATOM 1385 HG1 THR A 95 -6.488 -13.082 -11.233 1.00 0.00 A ATOM 1386 HG21 THR A 95 -5.886 -14.892 -10.314 1.00 0.00 A ATOM 1387 HG22 THR A 95 -7.570 -15.230 -9.917 1.00 0.00 A ATOM 1388 HG23 THR A 95 -6.349 -15.224 -8.645 1.00 0.00 A ATOM 1389 N THR A 95 -8.797 -11.838 -10.012 1.00 0.00 A ATOM 1390 O THR A 95 -9.588 -13.362 -7.130 1.00 0.00 A ATOM 1391 OG1 THR A 95 -6.412 -12.531 -10.451 1.00 0.00 A ATOM 1392 C SER A 96 -7.217 -10.527 -5.182 1.00 0.00 A ATOM 1393 CA SER A 96 -8.292 -11.492 -5.687 1.00 0.00 A ATOM 1394 CB SER A 96 -8.252 -12.778 -4.861 1.00 0.00 A ATOM 1395 HN SER A 96 -7.340 -11.323 -7.612 1.00 0.00 A ATOM 1396 HA SER A 96 -9.264 -11.030 -5.591 1.00 0.00 A ATOM 1397 HB2 SER A 96 -8.168 -13.628 -5.518 1.00 0.00 A ATOM 1398 HB1 SER A 96 -7.398 -12.753 -4.198 1.00 0.00 A ATOM 1399 HG SER A 96 -9.617 -13.820 -3.945 1.00 0.00 A ATOM 1400 N SER A 96 -8.032 -11.811 -7.119 1.00 0.00 A ATOM 1401 O SER A 96 -6.136 -10.446 -5.728 1.00 0.00 A ATOM 1402 OG SER A 96 -9.451 -12.888 -4.106 1.00 0.00 A ATOM 1403 C VAL A 97 -5.408 -9.594 -2.861 1.00 0.00 A ATOM 1404 CA VAL A 97 -6.506 -8.831 -3.607 1.00 0.00 A ATOM 1405 CB VAL A 97 -7.196 -7.863 -2.645 1.00 0.00 A ATOM 1406 CG1 VAL A 97 -6.414 -6.550 -2.593 1.00 0.00 A ATOM 1407 CG2 VAL A 97 -8.621 -7.588 -3.135 1.00 0.00 A ATOM 1408 HN VAL A 97 -8.388 -9.872 -3.719 1.00 0.00 A ATOM 1409 HA VAL A 97 -6.066 -8.275 -4.423 1.00 0.00 A ATOM 1410 HB VAL A 97 -7.231 -8.300 -1.658 1.00 0.00 A ATOM 1411 HG11 VAL A 97 -5.356 -6.762 -2.581 1.00 0.00 A ATOM 1412 HG12 VAL A 97 -6.683 -6.007 -1.698 1.00 0.00 A ATOM 1413 HG13 VAL A 97 -6.652 -5.954 -3.462 1.00 0.00 A ATOM 1414 HG21 VAL A 97 -8.616 -7.469 -4.208 1.00 0.00 A ATOM 1415 HG22 VAL A 97 -8.992 -6.684 -2.674 1.00 0.00 A ATOM 1416 HG23 VAL A 97 -9.259 -8.417 -2.867 1.00 0.00 A ATOM 1417 N VAL A 97 -7.508 -9.793 -4.144 1.00 0.00 A ATOM 1418 O VAL A 97 -4.232 -9.363 -3.060 1.00 0.00 A ATOM 1419 C GLU A 98 -3.731 -11.862 -2.201 1.00 0.00 A ATOM 1420 CA GLU A 98 -4.764 -11.272 -1.237 1.00 0.00 A ATOM 1421 CB GLU A 98 -5.456 -12.407 -0.478 1.00 0.00 A ATOM 1422 CD GLU A 98 -7.595 -12.315 0.812 1.00 0.00 A ATOM 1423 CG GLU A 98 -6.140 -11.845 0.770 1.00 0.00 A ATOM 1424 HN GLU A 98 -6.738 -10.667 -1.852 1.00 0.00 A ATOM 1425 HA GLU A 98 -4.269 -10.619 -0.534 1.00 0.00 A ATOM 1426 HB2 GLU A 98 -6.193 -12.870 -1.116 1.00 0.00 A ATOM 1427 HB1 GLU A 98 -4.722 -13.143 -0.183 1.00 0.00 A ATOM 1428 HG2 GLU A 98 -5.623 -12.193 1.652 1.00 0.00 A ATOM 1429 HG1 GLU A 98 -6.113 -10.765 0.740 1.00 0.00 A ATOM 1430 N GLU A 98 -5.784 -10.498 -2.000 1.00 0.00 A ATOM 1431 O GLU A 98 -2.540 -11.725 -2.007 1.00 0.00 A ATOM 1432 OE1 GLU A 98 -8.334 -11.971 -0.096 1.00 0.00 A ATOM 1433 OE2 GLU A 98 -7.945 -13.011 1.751 1.00 0.00 A ATOM 1434 C GLU A 99 -2.526 -12.023 -5.009 1.00 0.00 A ATOM 1435 CA GLU A 99 -3.218 -13.126 -4.202 1.00 0.00 A ATOM 1436 CB GLU A 99 -3.974 -14.052 -5.155 1.00 0.00 A ATOM 1437 CD GLU A 99 -3.111 -16.272 -4.397 1.00 0.00 A ATOM 1438 CG GLU A 99 -4.333 -15.350 -4.428 1.00 0.00 A ATOM 1439 HN GLU A 99 -5.142 -12.626 -3.371 1.00 0.00 A ATOM 1440 HA GLU A 99 -2.475 -13.695 -3.664 1.00 0.00 A ATOM 1441 HB2 GLU A 99 -4.880 -13.564 -5.488 1.00 0.00 A ATOM 1442 HB1 GLU A 99 -3.353 -14.279 -6.008 1.00 0.00 A ATOM 1443 HG2 GLU A 99 -4.640 -15.123 -3.417 1.00 0.00 A ATOM 1444 HG1 GLU A 99 -5.140 -15.843 -4.948 1.00 0.00 A ATOM 1445 N GLU A 99 -4.176 -12.521 -3.234 1.00 0.00 A ATOM 1446 O GLU A 99 -1.365 -12.129 -5.352 1.00 0.00 A ATOM 1447 OE1 GLU A 99 -2.060 -15.846 -4.845 1.00 0.00 A ATOM 1448 OE2 GLU A 99 -3.249 -17.388 -3.923 1.00 0.00 A ATOM 1449 C ASN A 100 -1.354 -9.359 -5.395 1.00 0.00 A ATOM 1450 CA ASN A 100 -2.608 -9.867 -6.111 1.00 0.00 A ATOM 1451 CB ASN A 100 -3.609 -8.719 -6.259 1.00 0.00 A ATOM 1452 CG ASN A 100 -3.313 -7.945 -7.544 1.00 0.00 A ATOM 1453 HN ASN A 100 -4.165 -10.904 -5.039 1.00 0.00 A ATOM 1454 HA ASN A 100 -2.338 -10.235 -7.089 1.00 0.00 A ATOM 1455 HB2 ASN A 100 -4.613 -9.121 -6.303 1.00 0.00 A ATOM 1456 HB1 ASN A 100 -3.526 -8.055 -5.412 1.00 0.00 A ATOM 1457 HD21 ASN A 100 -2.779 -6.288 -6.591 1.00 0.00 A ATOM 1458 HD22 ASN A 100 -2.704 -6.207 -8.285 1.00 0.00 A ATOM 1459 N ASN A 100 -3.228 -10.969 -5.320 1.00 0.00 A ATOM 1460 ND2 ASN A 100 -2.897 -6.710 -7.467 1.00 0.00 A ATOM 1461 O ASN A 100 -0.357 -9.049 -6.017 1.00 0.00 A ATOM 1462 OD1 ASN A 100 -3.460 -8.468 -8.631 1.00 0.00 A ATOM 1463 C LEU A 101 1.001 -9.666 -3.654 1.00 0.00 A ATOM 1464 CA LEU A 101 -0.205 -8.777 -3.343 1.00 0.00 A ATOM 1465 CB LEU A 101 -0.497 -8.821 -1.843 1.00 0.00 A ATOM 1466 CD1 LEU A 101 -1.895 -7.862 -0.009 1.00 0.00 A ATOM 1467 CD2 LEU A 101 -1.317 -6.467 -1.999 1.00 0.00 A ATOM 1468 CG LEU A 101 -1.658 -7.880 -1.520 1.00 0.00 A ATOM 1469 HN LEU A 101 -2.209 -9.522 -3.611 1.00 0.00 A ATOM 1470 HA LEU A 101 0.012 -7.761 -3.638 1.00 0.00 A ATOM 1471 HB2 LEU A 101 -0.759 -9.830 -1.557 1.00 0.00 A ATOM 1472 HB1 LEU A 101 0.381 -8.508 -1.296 1.00 0.00 A ATOM 1473 HD11 LEU A 101 -2.552 -8.674 0.263 1.00 0.00 A ATOM 1474 HD12 LEU A 101 -2.348 -6.923 0.274 1.00 0.00 A ATOM 1475 HD13 LEU A 101 -0.951 -7.976 0.504 1.00 0.00 A ATOM 1476 HD21 LEU A 101 -1.964 -6.201 -2.821 1.00 0.00 A ATOM 1477 HD22 LEU A 101 -0.289 -6.436 -2.325 1.00 0.00 A ATOM 1478 HD23 LEU A 101 -1.459 -5.768 -1.188 1.00 0.00 A ATOM 1479 HG LEU A 101 -2.551 -8.226 -2.019 1.00 0.00 A ATOM 1480 N LEU A 101 -1.395 -9.269 -4.095 1.00 0.00 A ATOM 1481 O LEU A 101 1.989 -9.220 -4.202 1.00 0.00 A ATOM 1482 C LYS A 102 2.300 -11.936 -5.088 1.00 0.00 A ATOM 1483 CA LYS A 102 2.074 -11.836 -3.579 1.00 0.00 A ATOM 1484 CB LYS A 102 1.761 -13.223 -3.018 1.00 0.00 A ATOM 1485 CD LYS A 102 2.679 -15.510 -2.601 1.00 0.00 A ATOM 1486 CE LYS A 102 2.216 -16.352 -3.791 1.00 0.00 A ATOM 1487 CG LYS A 102 3.016 -14.096 -3.078 1.00 0.00 A ATOM 1488 HN LYS A 102 0.125 -11.262 -2.862 1.00 0.00 A ATOM 1489 HA LYS A 102 2.965 -11.450 -3.106 1.00 0.00 A ATOM 1490 HB2 LYS A 102 1.433 -13.132 -1.992 1.00 0.00 A ATOM 1491 HB1 LYS A 102 0.980 -13.681 -3.606 1.00 0.00 A ATOM 1492 HD2 LYS A 102 3.557 -15.959 -2.160 1.00 0.00 A ATOM 1493 HD1 LYS A 102 1.891 -15.463 -1.866 1.00 0.00 A ATOM 1494 HE2 LYS A 102 1.185 -16.641 -3.648 1.00 0.00 A ATOM 1495 HE1 LYS A 102 2.306 -15.774 -4.699 1.00 0.00 A ATOM 1496 HG2 LYS A 102 3.379 -14.134 -4.094 1.00 0.00 A ATOM 1497 HG1 LYS A 102 3.778 -13.674 -2.438 1.00 0.00 A ATOM 1498 HZ1 LYS A 102 2.808 -18.102 -4.753 1.00 0.00 A ATOM 1499 HZ2 LYS A 102 2.911 -18.174 -3.058 1.00 0.00 A ATOM 1500 HZ3 LYS A 102 4.064 -17.298 -3.946 1.00 0.00 A ATOM 1501 N LYS A 102 0.930 -10.921 -3.305 1.00 0.00 A ATOM 1502 NZ LYS A 102 3.064 -17.574 -3.895 1.00 0.00 A ATOM 1503 O LYS A 102 3.327 -12.401 -5.542 1.00 0.00 A ATOM 1504 C LEU A 103 2.433 -10.462 -7.830 1.00 0.00 A ATOM 1505 CA LEU A 103 1.508 -11.583 -7.351 1.00 0.00 A ATOM 1506 CB LEU A 103 0.141 -11.432 -8.019 1.00 0.00 A ATOM 1507 CD1 LEU A 103 -0.018 -13.919 -7.863 1.00 0.00 A ATOM 1508 CD2 LEU A 103 -1.644 -12.649 -9.274 1.00 0.00 A ATOM 1509 CG LEU A 103 -0.195 -12.712 -8.786 1.00 0.00 A ATOM 1510 HN LEU A 103 0.526 -11.137 -5.485 1.00 0.00 A ATOM 1511 HA LEU A 103 1.934 -12.539 -7.617 1.00 0.00 A ATOM 1512 HB2 LEU A 103 -0.612 -11.255 -7.265 1.00 0.00 A ATOM 1513 HB1 LEU A 103 0.166 -10.599 -8.706 1.00 0.00 A ATOM 1514 HD11 LEU A 103 0.130 -13.578 -6.849 1.00 0.00 A ATOM 1515 HD12 LEU A 103 0.842 -14.490 -8.179 1.00 0.00 A ATOM 1516 HD13 LEU A 103 -0.900 -14.540 -7.910 1.00 0.00 A ATOM 1517 HD21 LEU A 103 -1.829 -13.463 -9.959 1.00 0.00 A ATOM 1518 HD22 LEU A 103 -1.814 -11.709 -9.777 1.00 0.00 A ATOM 1519 HD23 LEU A 103 -2.311 -12.732 -8.429 1.00 0.00 A ATOM 1520 HG LEU A 103 0.469 -12.807 -9.634 1.00 0.00 A ATOM 1521 N LEU A 103 1.347 -11.507 -5.871 1.00 0.00 A ATOM 1522 O LEU A 103 3.174 -10.621 -8.781 1.00 0.00 A ATOM 1523 C PHE A 104 4.714 -8.478 -7.200 1.00 0.00 A ATOM 1524 CA PHE A 104 3.268 -8.199 -7.615 1.00 0.00 A ATOM 1525 CB PHE A 104 2.789 -6.907 -6.953 1.00 0.00 A ATOM 1526 CD1 PHE A 104 3.526 -5.070 -8.515 1.00 0.00 A ATOM 1527 CD2 PHE A 104 4.778 -5.435 -6.469 1.00 0.00 A ATOM 1528 CE1 PHE A 104 4.390 -4.021 -8.857 1.00 0.00 A ATOM 1529 CE2 PHE A 104 5.642 -4.386 -6.810 1.00 0.00 A ATOM 1530 CG PHE A 104 3.721 -5.777 -7.321 1.00 0.00 A ATOM 1531 CZ PHE A 104 5.448 -3.678 -8.004 1.00 0.00 A ATOM 1532 HN PHE A 104 1.787 -9.217 -6.426 1.00 0.00 A ATOM 1533 HA PHE A 104 3.217 -8.093 -8.688 1.00 0.00 A ATOM 1534 HB2 PHE A 104 1.791 -6.676 -7.294 1.00 0.00 A ATOM 1535 HB1 PHE A 104 2.783 -7.031 -5.880 1.00 0.00 A ATOM 1536 HD1 PHE A 104 2.711 -5.333 -9.172 1.00 0.00 A ATOM 1537 HD2 PHE A 104 4.928 -5.981 -5.548 1.00 0.00 A ATOM 1538 HE1 PHE A 104 4.240 -3.475 -9.776 1.00 0.00 A ATOM 1539 HE2 PHE A 104 6.457 -4.123 -6.152 1.00 0.00 A ATOM 1540 HZ PHE A 104 6.114 -2.870 -8.266 1.00 0.00 A ATOM 1541 N PHE A 104 2.394 -9.328 -7.187 1.00 0.00 A ATOM 1542 O PHE A 104 5.647 -7.970 -7.789 1.00 0.00 A ATOM 1543 C THR A 105 6.976 -10.505 -6.757 1.00 0.00 A ATOM 1544 CA THR A 105 6.295 -9.588 -5.739 1.00 0.00 A ATOM 1545 CB THR A 105 6.245 -10.286 -4.378 1.00 0.00 A ATOM 1546 CG2 THR A 105 7.667 -10.520 -3.871 1.00 0.00 A ATOM 1547 HN THR A 105 4.143 -9.679 -5.727 1.00 0.00 A ATOM 1548 HA THR A 105 6.857 -8.669 -5.652 1.00 0.00 A ATOM 1549 HB THR A 105 5.741 -11.235 -4.479 1.00 0.00 A ATOM 1550 HG1 THR A 105 5.914 -9.612 -2.583 1.00 0.00 A ATOM 1551 HG21 THR A 105 8.200 -11.147 -4.570 1.00 0.00 A ATOM 1552 HG22 THR A 105 7.630 -11.008 -2.908 1.00 0.00 A ATOM 1553 HG23 THR A 105 8.177 -9.573 -3.776 1.00 0.00 A ATOM 1554 N THR A 105 4.908 -9.280 -6.190 1.00 0.00 A ATOM 1555 O THR A 105 8.186 -10.565 -6.841 1.00 0.00 A ATOM 1556 OG1 THR A 105 5.539 -9.468 -3.456 1.00 0.00 A ATOM 1557 C GLU A 106 6.693 -11.511 -9.932 1.00 0.00 A ATOM 1558 CA GLU A 106 6.812 -12.134 -8.540 1.00 0.00 A ATOM 1559 CB GLU A 106 6.076 -13.476 -8.517 1.00 0.00 A ATOM 1560 CD GLU A 106 5.167 -15.274 -7.038 1.00 0.00 A ATOM 1561 CG GLU A 106 5.982 -13.981 -7.076 1.00 0.00 A ATOM 1562 HN GLU A 106 5.233 -11.159 -7.447 1.00 0.00 A ATOM 1563 HA GLU A 106 7.854 -12.293 -8.305 1.00 0.00 A ATOM 1564 HB2 GLU A 106 5.082 -13.347 -8.920 1.00 0.00 A ATOM 1565 HB1 GLU A 106 6.617 -14.194 -9.114 1.00 0.00 A ATOM 1566 HG2 GLU A 106 6.976 -14.168 -6.696 1.00 0.00 A ATOM 1567 HG1 GLU A 106 5.497 -13.235 -6.464 1.00 0.00 A ATOM 1568 N GLU A 106 6.208 -11.221 -7.531 1.00 0.00 A ATOM 1569 O GLU A 106 7.038 -12.119 -10.927 1.00 0.00 A ATOM 1570 OE1 GLU A 106 4.467 -15.538 -8.001 1.00 0.00 A ATOM 1571 OE2 GLU A 106 5.257 -15.979 -6.047 1.00 0.00 A ATOM 1572 C GLY A 107 5.221 -10.530 -12.262 1.00 0.00 A ATOM 1573 CA GLY A 107 6.066 -9.646 -11.345 1.00 0.00 A ATOM 1574 HN GLY A 107 5.933 -9.827 -9.202 1.00 0.00 A ATOM 1575 HA2 GLY A 107 5.587 -8.685 -11.224 1.00 0.00 A ATOM 1576 HA1 GLY A 107 7.044 -9.508 -11.784 1.00 0.00 A ATOM 1577 N GLY A 107 6.206 -10.302 -10.015 1.00 0.00 A ATOM 1578 O GLY A 107 5.506 -10.679 -13.434 1.00 0.00 A ATOM 1579 C ASN A 108 2.365 -11.133 -13.408 1.00 0.00 A ATOM 1580 CA ASN A 108 3.319 -11.996 -12.581 1.00 0.00 A ATOM 1581 CB ASN A 108 2.508 -12.931 -11.683 1.00 0.00 A ATOM 1582 CG ASN A 108 1.878 -14.036 -12.531 1.00 0.00 A ATOM 1583 HN ASN A 108 3.968 -10.989 -10.791 1.00 0.00 A ATOM 1584 HA ASN A 108 3.939 -12.582 -13.244 1.00 0.00 A ATOM 1585 HB2 ASN A 108 3.160 -13.373 -10.942 1.00 0.00 A ATOM 1586 HB1 ASN A 108 1.729 -12.370 -11.188 1.00 0.00 A ATOM 1587 HD21 ASN A 108 3.592 -14.547 -13.392 1.00 0.00 A ATOM 1588 HD22 ASN A 108 2.237 -15.442 -13.885 1.00 0.00 A ATOM 1589 N ASN A 108 4.181 -11.120 -11.739 1.00 0.00 A ATOM 1590 ND2 ASN A 108 2.631 -14.733 -13.337 1.00 0.00 A ATOM 1591 O ASN A 108 2.264 -11.277 -14.610 1.00 0.00 A ATOM 1592 OD1 ASN A 108 0.686 -14.265 -12.464 1.00 0.00 A ATOM 1593 C LEU A 109 1.466 -8.629 -14.632 1.00 0.00 A ATOM 1594 CA LEU A 109 0.713 -9.368 -13.524 1.00 0.00 A ATOM 1595 CB LEU A 109 0.087 -8.351 -12.568 1.00 0.00 A ATOM 1596 CD1 LEU A 109 -1.798 -7.939 -10.979 1.00 0.00 A ATOM 1597 CD2 LEU A 109 -2.110 -9.485 -12.917 1.00 0.00 A ATOM 1598 CG LEU A 109 -1.117 -8.982 -11.867 1.00 0.00 A ATOM 1599 HN LEU A 109 1.754 -10.137 -11.803 1.00 0.00 A ATOM 1600 HA LEU A 109 -0.065 -9.977 -13.961 1.00 0.00 A ATOM 1601 HB2 LEU A 109 0.818 -8.052 -11.831 1.00 0.00 A ATOM 1602 HB1 LEU A 109 -0.238 -7.486 -13.126 1.00 0.00 A ATOM 1603 HD11 LEU A 109 -1.225 -7.809 -10.073 1.00 0.00 A ATOM 1604 HD12 LEU A 109 -2.795 -8.274 -10.731 1.00 0.00 A ATOM 1605 HD13 LEU A 109 -1.855 -6.999 -11.507 1.00 0.00 A ATOM 1606 HD21 LEU A 109 -3.113 -9.432 -12.519 1.00 0.00 A ATOM 1607 HD22 LEU A 109 -1.877 -10.509 -13.172 1.00 0.00 A ATOM 1608 HD23 LEU A 109 -2.041 -8.869 -13.801 1.00 0.00 A ATOM 1609 HG LEU A 109 -0.783 -9.811 -11.258 1.00 0.00 A ATOM 1610 N LEU A 109 1.661 -10.237 -12.773 1.00 0.00 A ATOM 1611 O LEU A 109 2.669 -8.746 -14.762 1.00 0.00 A ATOM 1612 C GLU A 110 1.445 -5.629 -16.206 1.00 0.00 A ATOM 1613 CA GLU A 110 1.447 -7.124 -16.529 1.00 0.00 A ATOM 1614 CB GLU A 110 0.701 -7.363 -17.844 1.00 0.00 A ATOM 1615 CD GLU A 110 -1.582 -7.274 -18.853 1.00 0.00 A ATOM 1616 CG GLU A 110 -0.663 -6.671 -17.791 1.00 0.00 A ATOM 1617 HN GLU A 110 -0.199 -7.788 -15.310 1.00 0.00 A ATOM 1618 HA GLU A 110 2.465 -7.471 -16.624 1.00 0.00 A ATOM 1619 HB2 GLU A 110 1.279 -6.960 -18.663 1.00 0.00 A ATOM 1620 HB1 GLU A 110 0.559 -8.423 -17.990 1.00 0.00 A ATOM 1621 HG2 GLU A 110 -1.099 -6.814 -16.812 1.00 0.00 A ATOM 1622 HG1 GLU A 110 -0.538 -5.616 -17.980 1.00 0.00 A ATOM 1623 N GLU A 110 0.769 -7.869 -15.431 1.00 0.00 A ATOM 1624 O GLU A 110 0.542 -5.122 -15.571 1.00 0.00 A ATOM 1625 OE1 GLU A 110 -1.421 -6.928 -20.013 1.00 0.00 A ATOM 1626 OE2 GLU A 110 -2.432 -8.070 -18.491 1.00 0.00 A ATOM 1627 C GLU A 111 2.887 -2.698 -17.622 1.00 0.00 A ATOM 1628 CA GLU A 111 2.504 -3.458 -16.350 1.00 0.00 A ATOM 1629 CB GLU A 111 3.545 -3.188 -15.261 1.00 0.00 A ATOM 1630 CD GLU A 111 5.913 -3.792 -14.737 1.00 0.00 A ATOM 1631 CG GLU A 111 4.951 -3.354 -15.843 1.00 0.00 A ATOM 1632 HN GLU A 111 3.171 -5.345 -17.146 1.00 0.00 A ATOM 1633 HA GLU A 111 1.535 -3.124 -16.010 1.00 0.00 A ATOM 1634 HB2 GLU A 111 3.425 -2.180 -14.890 1.00 0.00 A ATOM 1635 HB1 GLU A 111 3.409 -3.888 -14.451 1.00 0.00 A ATOM 1636 HG2 GLU A 111 4.932 -4.103 -16.621 1.00 0.00 A ATOM 1637 HG1 GLU A 111 5.284 -2.414 -16.254 1.00 0.00 A ATOM 1638 N GLU A 111 2.451 -4.919 -16.636 1.00 0.00 A ATOM 1639 O GLU A 111 3.511 -3.236 -18.516 1.00 0.00 A ATOM 1640 OE1 GLU A 111 5.763 -3.313 -13.624 1.00 0.00 A ATOM 1641 OE2 GLU A 111 6.784 -4.598 -15.020 1.00 0.00 A ATOM 1642 C ILE A 112 3.379 0.724 -18.475 1.00 0.00 A ATOM 1643 CA ILE A 112 2.864 -0.647 -18.915 1.00 0.00 A ATOM 1644 CB ILE A 112 1.617 -0.474 -19.783 1.00 0.00 A ATOM 1645 CD1 ILE A 112 -0.320 -1.746 -20.725 1.00 0.00 A ATOM 1646 CG1 ILE A 112 1.134 -1.847 -20.258 1.00 0.00 A ATOM 1647 CG2 ILE A 112 1.955 0.393 -20.998 1.00 0.00 A ATOM 1648 HN ILE A 112 2.021 -1.035 -16.972 1.00 0.00 A ATOM 1649 HA ILE A 112 3.630 -1.157 -19.480 1.00 0.00 A ATOM 1650 HB ILE A 112 0.839 0.004 -19.205 1.00 0.00 A ATOM 1651 HD11 ILE A 112 -0.817 -2.691 -20.564 1.00 0.00 A ATOM 1652 HD12 ILE A 112 -0.344 -1.501 -21.776 1.00 0.00 A ATOM 1653 HD13 ILE A 112 -0.825 -0.973 -20.164 1.00 0.00 A ATOM 1654 HG12 ILE A 112 1.753 -2.182 -21.078 1.00 0.00 A ATOM 1655 HG11 ILE A 112 1.200 -2.554 -19.445 1.00 0.00 A ATOM 1656 HG21 ILE A 112 1.138 0.358 -21.702 1.00 0.00 A ATOM 1657 HG22 ILE A 112 2.853 0.020 -21.468 1.00 0.00 A ATOM 1658 HG23 ILE A 112 2.112 1.413 -20.679 1.00 0.00 A ATOM 1659 N ILE A 112 2.521 -1.448 -17.707 1.00 0.00 A ATOM 1660 O ILE A 112 2.912 1.289 -17.505 1.00 0.00 A ATOM 1661 C ARG A 113 5.156 3.438 -20.021 1.00 0.00 A ATOM 1662 CA ARG A 113 4.886 2.593 -18.774 1.00 0.00 A ATOM 1663 CB ARG A 113 6.192 2.398 -18.001 1.00 0.00 A ATOM 1664 CD ARG A 113 8.530 1.527 -18.154 1.00 0.00 A ATOM 1665 CG ARG A 113 7.165 1.568 -18.843 1.00 0.00 A ATOM 1666 CZ ARG A 113 9.596 -0.285 -16.951 1.00 0.00 A ATOM 1667 HN ARG A 113 4.714 0.791 -19.945 1.00 0.00 A ATOM 1668 HA ARG A 113 4.170 3.100 -18.145 1.00 0.00 A ATOM 1669 HB2 ARG A 113 6.631 3.361 -17.788 1.00 0.00 A ATOM 1670 HB1 ARG A 113 5.988 1.880 -17.076 1.00 0.00 A ATOM 1671 HD2 ARG A 113 9.245 2.086 -18.740 1.00 0.00 A ATOM 1672 HD1 ARG A 113 8.450 1.966 -17.171 1.00 0.00 A ATOM 1673 HE ARG A 113 8.822 -0.518 -18.765 1.00 0.00 A ATOM 1674 HG2 ARG A 113 6.783 0.562 -18.948 1.00 0.00 A ATOM 1675 HG1 ARG A 113 7.269 2.017 -19.819 1.00 0.00 A ATOM 1676 HH11 ARG A 113 8.432 0.777 -15.717 1.00 0.00 A ATOM 1677 HH12 ARG A 113 9.671 -0.164 -14.955 1.00 0.00 A ATOM 1678 HH21 ARG A 113 10.903 -1.442 -17.933 1.00 0.00 A ATOM 1679 HH22 ARG A 113 11.071 -1.419 -16.210 1.00 0.00 A ATOM 1680 N ARG A 113 4.344 1.263 -19.170 1.00 0.00 A ATOM 1681 NE ARG A 113 8.983 0.112 -18.033 1.00 0.00 A ATOM 1682 NH1 ARG A 113 9.203 0.143 -15.784 1.00 0.00 A ATOM 1683 NH2 ARG A 113 10.601 -1.114 -17.038 1.00 0.00 A ATOM 1684 O ARG A 113 4.809 3.068 -21.125 1.00 0.00 A ATOM 1685 C SER A 114 7.253 6.371 -20.660 1.00 0.00 A ATOM 1686 CA SER A 114 6.077 5.452 -21.012 1.00 0.00 A ATOM 1687 CB SER A 114 4.848 6.301 -21.339 1.00 0.00 A ATOM 1688 HN SER A 114 6.046 4.849 -18.946 1.00 0.00 A ATOM 1689 HA SER A 114 6.333 4.844 -21.867 1.00 0.00 A ATOM 1690 HB2 SER A 114 4.060 5.670 -21.714 1.00 0.00 A ATOM 1691 HB1 SER A 114 4.509 6.802 -20.442 1.00 0.00 A ATOM 1692 HG SER A 114 4.850 8.113 -22.050 1.00 0.00 A ATOM 1693 N SER A 114 5.776 4.574 -19.847 1.00 0.00 A ATOM 1694 O SER A 114 7.063 7.412 -20.063 1.00 0.00 A ATOM 1695 OG SER A 114 5.190 7.260 -22.332 1.00 0.00 A ATOM 1696 C PRO A 115 9.800 7.885 -21.753 1.00 0.00 A ATOM 1697 CA PRO A 115 9.668 6.718 -20.772 1.00 0.00 A ATOM 1698 CB PRO A 115 10.781 5.689 -20.995 1.00 0.00 A ATOM 1699 CD PRO A 115 8.652 4.687 -21.765 1.00 0.00 A ATOM 1700 CG PRO A 115 10.183 4.591 -21.906 1.00 0.00 A ATOM 1701 HA PRO A 115 9.688 7.069 -19.753 1.00 0.00 A ATOM 1702 HB2 PRO A 115 11.627 6.158 -21.477 1.00 0.00 A ATOM 1703 HB1 PRO A 115 11.081 5.257 -20.053 1.00 0.00 A ATOM 1704 HD2 PRO A 115 8.185 4.722 -22.741 1.00 0.00 A ATOM 1705 HD1 PRO A 115 8.271 3.858 -21.190 1.00 0.00 A ATOM 1706 HG2 PRO A 115 10.476 4.765 -22.933 1.00 0.00 A ATOM 1707 HG1 PRO A 115 10.518 3.617 -21.583 1.00 0.00 A ATOM 1708 N PRO A 115 8.435 5.954 -21.038 1.00 0.00 A ATOM 1709 O PRO A 115 9.302 7.839 -22.861 1.00 0.00 A ATOM 1710 C GLY A 116 12.120 10.477 -22.338 1.00 0.00 A ATOM 1711 CA GLY A 116 10.639 10.102 -22.262 1.00 0.00 A ATOM 1712 HN GLY A 116 10.866 8.947 -20.458 1.00 0.00 A ATOM 1713 HA2 GLY A 116 10.279 9.846 -23.248 1.00 0.00 A ATOM 1714 HA1 GLY A 116 10.077 10.940 -21.878 1.00 0.00 A ATOM 1715 N GLY A 116 10.471 8.932 -21.354 1.00 0.00 A ATOM 1716 O GLY A 116 12.475 11.573 -22.727 1.00 0.00 A ATOM 1717 C SER A 117 15.178 8.719 -22.701 1.00 0.00 A ATOM 1718 CA SER A 117 14.445 9.875 -22.019 1.00 0.00 A ATOM 1719 CB SER A 117 14.979 10.047 -20.596 1.00 0.00 A ATOM 1720 HN SER A 117 12.679 8.697 -21.659 1.00 0.00 A ATOM 1721 HA SER A 117 14.608 10.785 -22.577 1.00 0.00 A ATOM 1722 HB2 SER A 117 16.042 9.875 -20.586 1.00 0.00 A ATOM 1723 HB1 SER A 117 14.775 11.054 -20.256 1.00 0.00 A ATOM 1724 HG SER A 117 14.124 8.330 -20.262 1.00 0.00 A ATOM 1725 N SER A 117 12.987 9.574 -21.968 1.00 0.00 A ATOM 1726 O SER A 117 16.030 8.079 -22.115 1.00 0.00 A ATOM 1727 OG SER A 117 14.344 9.106 -19.740 1.00 0.00 A ATOM 1728 C GLY A 118 16.242 7.868 -25.893 1.00 0.00 A ATOM 1729 CA GLY A 118 15.531 7.327 -24.651 1.00 0.00 A ATOM 1730 HN GLY A 118 14.163 8.970 -24.389 1.00 0.00 A ATOM 1731 HA2 GLY A 118 16.253 6.864 -23.994 1.00 0.00 A ATOM 1732 HA1 GLY A 118 14.797 6.595 -24.953 1.00 0.00 A ATOM 1733 N GLY A 118 14.854 8.443 -23.934 1.00 0.00 A ATOM 1734 O GLY A 118 16.052 9.003 -26.284 1.00 0.00 A ATOM 1735 C ARG A 119 18.438 8.884 -27.456 1.00 0.00 A ATOM 1736 CA ARG A 119 17.782 7.530 -27.733 1.00 0.00 A ATOM 1737 CB ARG A 119 16.793 7.674 -28.891 1.00 0.00 A ATOM 1738 CD ARG A 119 17.132 5.453 -29.984 1.00 0.00 A ATOM 1739 CG ARG A 119 17.347 6.960 -30.127 1.00 0.00 A ATOM 1740 CZ ARG A 119 16.219 3.652 -31.323 1.00 0.00 A ATOM 1741 HN ARG A 119 17.198 6.153 -26.184 1.00 0.00 A ATOM 1742 HA ARG A 119 18.542 6.811 -27.997 1.00 0.00 A ATOM 1743 HB2 ARG A 119 15.847 7.233 -28.614 1.00 0.00 A ATOM 1744 HB1 ARG A 119 16.651 8.721 -29.116 1.00 0.00 A ATOM 1745 HD2 ARG A 119 18.086 4.964 -29.853 1.00 0.00 A ATOM 1746 HD1 ARG A 119 16.507 5.258 -29.125 1.00 0.00 A ATOM 1747 HE ARG A 119 16.221 5.541 -31.935 1.00 0.00 A ATOM 1748 HG2 ARG A 119 16.834 7.317 -31.008 1.00 0.00 A ATOM 1749 HG1 ARG A 119 18.403 7.164 -30.216 1.00 0.00 A ATOM 1750 HH11 ARG A 119 18.145 3.136 -31.506 1.00 0.00 A ATOM 1751 HH12 ARG A 119 17.011 1.828 -31.560 1.00 0.00 A ATOM 1752 HH21 ARG A 119 14.235 3.870 -31.168 1.00 0.00 A ATOM 1753 HH22 ARG A 119 14.797 2.243 -31.370 1.00 0.00 A ATOM 1754 N ARG A 119 17.060 7.064 -26.515 1.00 0.00 A ATOM 1755 NE ARG A 119 16.470 4.928 -31.211 1.00 0.00 A ATOM 1756 NH1 ARG A 119 17.203 2.807 -31.475 1.00 0.00 A ATOM 1757 NH2 ARG A 119 14.988 3.222 -31.284 1.00 0.00 A ATOM 1758 O ARG A 119 17.859 9.925 -27.695 1.00 0.00 A ATOM 1759 C GLY A 120 20.841 10.771 -27.988 1.00 0.00 A ATOM 1760 CA GLY A 120 20.338 10.169 -26.676 1.00 0.00 A ATOM 1761 HN GLY A 120 20.098 8.030 -26.778 1.00 0.00 A ATOM 1762 HA2 GLY A 120 19.647 10.853 -26.204 1.00 0.00 A ATOM 1763 HA1 GLY A 120 21.177 9.992 -26.020 1.00 0.00 A ATOM 1764 N GLY A 120 19.645 8.880 -26.960 1.00 0.00 A ATOM 1765 O GLY A 120 21.807 10.310 -28.564 1.00 0.00 A ATOM 1766 C ARG A 121 20.939 13.899 -29.522 1.00 0.00 A ATOM 1767 CA ARG A 121 20.630 12.419 -29.750 1.00 0.00 A ATOM 1768 CB ARG A 121 19.510 12.288 -30.785 1.00 0.00 A ATOM 1769 CD ARG A 121 17.225 13.271 -31.043 1.00 0.00 A ATOM 1770 CG ARG A 121 18.161 12.510 -30.101 1.00 0.00 A ATOM 1771 CZ ARG A 121 16.263 14.279 -29.057 1.00 0.00 A ATOM 1772 HN ARG A 121 19.412 12.148 -27.995 1.00 0.00 A ATOM 1773 HA ARG A 121 21.515 11.917 -30.113 1.00 0.00 A ATOM 1774 HB2 ARG A 121 19.649 13.027 -31.561 1.00 0.00 A ATOM 1775 HB1 ARG A 121 19.533 11.299 -31.218 1.00 0.00 A ATOM 1776 HD2 ARG A 121 17.791 13.652 -31.881 1.00 0.00 A ATOM 1777 HD1 ARG A 121 16.458 12.601 -31.404 1.00 0.00 A ATOM 1778 HE ARG A 121 16.418 15.252 -30.781 1.00 0.00 A ATOM 1779 HG2 ARG A 121 17.722 11.555 -29.851 1.00 0.00 A ATOM 1780 HG1 ARG A 121 18.304 13.087 -29.199 1.00 0.00 A ATOM 1781 HH11 ARG A 121 14.671 13.124 -29.427 1.00 0.00 A ATOM 1782 HH12 ARG A 121 14.970 13.474 -27.758 1.00 0.00 A ATOM 1783 HH21 ARG A 121 17.779 15.406 -28.391 1.00 0.00 A ATOM 1784 HH22 ARG A 121 16.730 14.765 -27.171 1.00 0.00 A ATOM 1785 N ARG A 121 20.192 11.794 -28.471 1.00 0.00 A ATOM 1786 NE ARG A 121 16.590 14.407 -30.314 1.00 0.00 A ATOM 1787 NH1 ARG A 121 15.220 13.570 -28.721 1.00 0.00 A ATOM 1788 NH2 ARG A 121 16.980 14.862 -28.134 1.00 0.00 A ATOM 1789 O ARG A 121 20.157 14.765 -29.863 1.00 0.00 A ATOM 1790 C ARG A 122 23.030 16.222 -29.984 1.00 0.00 A ATOM 1791 CA ARG A 122 22.425 15.627 -28.710 1.00 0.00 A ATOM 1792 CB ARG A 122 23.439 15.720 -27.568 1.00 0.00 A ATOM 1793 CD ARG A 122 25.923 15.673 -27.308 1.00 0.00 A ATOM 1794 CG ARG A 122 24.722 14.985 -27.960 1.00 0.00 A ATOM 1795 CZ ARG A 122 27.312 13.714 -27.630 1.00 0.00 A ATOM 1796 HN ARG A 122 22.693 13.490 -28.686 1.00 0.00 A ATOM 1797 HA ARG A 122 21.533 16.177 -28.445 1.00 0.00 A ATOM 1798 HB2 ARG A 122 23.664 16.758 -27.370 1.00 0.00 A ATOM 1799 HB1 ARG A 122 23.023 15.267 -26.681 1.00 0.00 A ATOM 1800 HD2 ARG A 122 26.412 16.306 -28.033 1.00 0.00 A ATOM 1801 HD1 ARG A 122 25.585 16.273 -26.476 1.00 0.00 A ATOM 1802 HE ARG A 122 27.193 14.663 -25.890 1.00 0.00 A ATOM 1803 HG2 ARG A 122 24.666 13.960 -27.623 1.00 0.00 A ATOM 1804 HG1 ARG A 122 24.836 15.006 -29.033 1.00 0.00 A ATOM 1805 HH11 ARG A 122 27.705 14.988 -29.125 1.00 0.00 A ATOM 1806 HH12 ARG A 122 28.050 13.321 -29.450 1.00 0.00 A ATOM 1807 HH21 ARG A 122 27.022 12.226 -26.323 1.00 0.00 A ATOM 1808 HH22 ARG A 122 27.663 11.757 -27.863 1.00 0.00 A ATOM 1809 N ARG A 122 22.073 14.200 -28.952 1.00 0.00 A ATOM 1810 NE ARG A 122 26.884 14.642 -26.820 1.00 0.00 A ATOM 1811 NH1 ARG A 122 27.721 14.032 -28.828 1.00 0.00 A ATOM 1812 NH2 ARG A 122 27.334 12.469 -27.241 1.00 0.00 A ATOM 1813 O ARG A 122 23.652 15.532 -30.767 1.00 0.00 A ATOM 1814 C ARG A 123 24.823 18.644 -31.141 1.00 0.00 A ATOM 1815 CA ARG A 123 23.411 18.129 -31.428 1.00 0.00 A ATOM 1816 CB ARG A 123 22.520 19.297 -31.852 1.00 0.00 A ATOM 1817 CD ARG A 123 20.220 19.562 -32.794 1.00 0.00 A ATOM 1818 CG ARG A 123 21.556 18.833 -32.947 1.00 0.00 A ATOM 1819 CZ ARG A 123 18.361 19.137 -34.287 1.00 0.00 A ATOM 1820 HN ARG A 123 22.341 18.036 -29.560 1.00 0.00 A ATOM 1821 HA ARG A 123 23.450 17.399 -32.223 1.00 0.00 A ATOM 1822 HB2 ARG A 123 21.956 19.647 -30.999 1.00 0.00 A ATOM 1823 HB1 ARG A 123 23.134 20.100 -32.232 1.00 0.00 A ATOM 1824 HD2 ARG A 123 20.043 19.774 -31.749 1.00 0.00 A ATOM 1825 HD1 ARG A 123 20.250 20.489 -33.348 1.00 0.00 A ATOM 1826 HE ARG A 123 18.972 17.812 -32.940 1.00 0.00 A ATOM 1827 HG2 ARG A 123 21.979 19.055 -33.916 1.00 0.00 A ATOM 1828 HG1 ARG A 123 21.395 17.770 -32.857 1.00 0.00 A ATOM 1829 HH11 ARG A 123 19.663 18.662 -35.731 1.00 0.00 A ATOM 1830 HH12 ARG A 123 18.184 19.389 -36.265 1.00 0.00 A ATOM 1831 HH21 ARG A 123 16.881 19.715 -33.068 1.00 0.00 A ATOM 1832 HH22 ARG A 123 16.609 19.984 -34.757 1.00 0.00 A ATOM 1833 N ARG A 123 22.849 17.495 -30.201 1.00 0.00 A ATOM 1834 NE ARG A 123 19.122 18.704 -33.319 1.00 0.00 A ATOM 1835 NH1 ARG A 123 18.768 19.056 -35.524 1.00 0.00 A ATOM 1836 NH2 ARG A 123 17.193 19.653 -34.016 1.00 0.00 A ATOM 1837 O ARG A 123 25.007 19.633 -30.458 1.00 0.00 A ATOM 1838 C ARG A 124 28.194 17.328 -31.823 1.00 0.00 A ATOM 1839 CA ARG A 124 27.221 18.436 -31.416 1.00 0.00 A ATOM 1840 CB ARG A 124 27.404 18.760 -29.932 1.00 0.00 A ATOM 1841 CD ARG A 124 28.826 20.752 -29.436 1.00 0.00 A ATOM 1842 CG ARG A 124 27.404 20.276 -29.735 1.00 0.00 A ATOM 1843 CZ ARG A 124 30.306 22.519 -30.184 1.00 0.00 A ATOM 1844 HN ARG A 124 25.653 17.188 -32.207 1.00 0.00 A ATOM 1845 HA ARG A 124 27.418 19.321 -32.004 1.00 0.00 A ATOM 1846 HB2 ARG A 124 26.594 18.321 -29.366 1.00 0.00 A ATOM 1847 HB1 ARG A 124 28.344 18.354 -29.589 1.00 0.00 A ATOM 1848 HD2 ARG A 124 28.903 21.023 -28.393 1.00 0.00 A ATOM 1849 HD1 ARG A 124 29.525 19.959 -29.655 1.00 0.00 A ATOM 1850 HE ARG A 124 28.473 22.283 -30.911 1.00 0.00 A ATOM 1851 HG2 ARG A 124 27.043 20.756 -30.634 1.00 0.00 A ATOM 1852 HG1 ARG A 124 26.759 20.532 -28.908 1.00 0.00 A ATOM 1853 HH11 ARG A 124 30.157 22.831 -28.213 1.00 0.00 A ATOM 1854 HH12 ARG A 124 31.619 23.392 -28.951 1.00 0.00 A ATOM 1855 HH21 ARG A 124 30.729 22.343 -32.134 1.00 0.00 A ATOM 1856 HH22 ARG A 124 31.944 23.114 -31.170 1.00 0.00 A ATOM 1857 N ARG A 124 25.822 17.983 -31.657 1.00 0.00 A ATOM 1858 NE ARG A 124 29.141 21.938 -30.283 1.00 0.00 A ATOM 1859 NH1 ARG A 124 30.727 22.947 -29.026 1.00 0.00 A ATOM 1860 NH2 ARG A 124 31.051 22.670 -31.246 1.00 0.00 A ATOM 1861 OT1 ARG A 124 28.798 17.453 -32.875 1.00 0.00 A ATOM 1862 OT2 ARG A 124 28.320 16.374 -31.072 1.00 0.00 A END
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