NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
|
|
376533 |
1fow   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 19.427 11.273 -2.970 1.00 0.00 A ATOM 2 CA MET A 1 20.293 10.979 -1.742 1.00 0.00 A ATOM 3 CB MET A 1 19.868 9.645 -1.122 1.00 0.00 A ATOM 4 CE MET A 1 23.030 9.295 -2.897 1.00 0.00 A ATOM 5 CG MET A 1 20.727 8.514 -1.692 1.00 0.00 A ATOM 6 HT1 MET A 1 19.376 12.720 -1.062 1.00 0.00 A ATOM 7 HT2 MET A 1 19.845 11.655 0.176 1.00 0.00 A ATOM 8 HT3 MET A 1 21.011 12.589 -0.634 1.00 0.00 A ATOM 9 HA MET A 1 21.330 10.925 -2.038 1.00 0.00 A ATOM 10 HB2 MET A 1 19.997 9.691 -0.051 1.00 0.00 A ATOM 11 HB1 MET A 1 18.830 9.456 -1.352 1.00 0.00 A ATOM 12 HE1 MET A 1 22.178 9.400 -3.555 1.00 0.00 A ATOM 13 HE2 MET A 1 23.554 10.237 -2.823 1.00 0.00 A ATOM 14 HE3 MET A 1 23.697 8.546 -3.294 1.00 0.00 A ATOM 15 HG2 MET A 1 20.400 7.571 -1.280 1.00 0.00 A ATOM 16 HG1 MET A 1 20.626 8.491 -2.767 1.00 0.00 A ATOM 17 N MET A 1 20.118 12.068 -0.740 1.00 0.00 A ATOM 18 O MET A 1 18.452 10.599 -3.227 1.00 0.00 A ATOM 19 SD MET A 1 22.461 8.793 -1.255 1.00 0.00 A ATOM 20 C THR A 2 17.717 13.383 -4.532 1.00 0.00 A ATOM 21 CA THR A 2 18.992 12.630 -4.945 1.00 0.00 A ATOM 22 CB THR A 2 18.662 11.346 -5.737 1.00 0.00 A ATOM 23 CG2 THR A 2 17.233 10.861 -5.459 1.00 0.00 A ATOM 24 HN THR A 2 20.576 12.804 -3.496 1.00 0.00 A ATOM 25 HA THR A 2 19.589 13.280 -5.568 1.00 0.00 A ATOM 26 HB THR A 2 19.357 10.570 -5.456 1.00 0.00 A ATOM 27 HG1 THR A 2 18.255 10.977 -7.602 1.00 0.00 A ATOM 28 HG21 THR A 2 16.910 11.212 -4.491 1.00 0.00 A ATOM 29 HG22 THR A 2 16.572 11.244 -6.221 1.00 0.00 A ATOM 30 HG23 THR A 2 17.211 9.781 -5.475 1.00 0.00 A ATOM 31 N THR A 2 19.782 12.278 -3.728 1.00 0.00 A ATOM 32 O THR A 2 17.612 13.885 -3.431 1.00 0.00 A ATOM 33 OG1 THR A 2 18.798 11.609 -7.126 1.00 0.00 A ATOM 34 C PHE A 3 14.446 13.237 -4.535 1.00 0.00 A ATOM 35 CA PHE A 3 15.500 14.212 -5.074 1.00 0.00 A ATOM 36 CB PHE A 3 14.957 14.897 -6.332 1.00 0.00 A ATOM 37 CD1 PHE A 3 16.837 16.453 -6.963 1.00 0.00 A ATOM 38 CD2 PHE A 3 16.436 14.493 -8.334 1.00 0.00 A ATOM 39 CE1 PHE A 3 17.902 16.817 -7.796 1.00 0.00 A ATOM 40 CE2 PHE A 3 17.501 14.857 -9.166 1.00 0.00 A ATOM 41 CG PHE A 3 16.104 15.291 -7.232 1.00 0.00 A ATOM 42 CZ PHE A 3 18.234 16.019 -8.897 1.00 0.00 A ATOM 43 HN PHE A 3 16.864 13.078 -6.300 1.00 0.00 A ATOM 44 HA PHE A 3 15.713 14.960 -4.324 1.00 0.00 A ATOM 45 HB2 PHE A 3 14.305 14.215 -6.859 1.00 0.00 A ATOM 46 HB1 PHE A 3 14.402 15.780 -6.051 1.00 0.00 A ATOM 47 HD1 PHE A 3 16.581 17.068 -6.113 1.00 0.00 A ATOM 48 HD2 PHE A 3 15.871 13.596 -8.542 1.00 0.00 A ATOM 49 HE1 PHE A 3 18.467 17.713 -7.588 1.00 0.00 A ATOM 50 HE2 PHE A 3 17.757 14.242 -10.016 1.00 0.00 A ATOM 51 HZ PHE A 3 19.056 16.301 -9.539 1.00 0.00 A ATOM 52 N PHE A 3 16.756 13.478 -5.412 1.00 0.00 A ATOM 53 O PHE A 3 13.328 13.199 -5.008 1.00 0.00 A ATOM 54 C ILE A 4 14.191 11.154 -1.535 1.00 0.00 A ATOM 55 CA ILE A 4 13.800 11.489 -2.979 1.00 0.00 A ATOM 56 CB ILE A 4 13.772 10.213 -3.830 1.00 0.00 A ATOM 57 CD1 ILE A 4 14.134 9.285 -6.121 1.00 0.00 A ATOM 58 CG1 ILE A 4 14.019 10.568 -5.297 1.00 0.00 A ATOM 59 CG2 ILE A 4 12.400 9.547 -3.706 1.00 0.00 A ATOM 60 HN ILE A 4 15.694 12.502 -3.176 1.00 0.00 A ATOM 61 HA ILE A 4 12.820 11.935 -2.979 1.00 0.00 A ATOM 62 HB ILE A 4 14.537 9.531 -3.487 1.00 0.00 A ATOM 63 HD11 ILE A 4 13.426 8.557 -5.754 1.00 0.00 A ATOM 64 HD12 ILE A 4 13.923 9.503 -7.157 1.00 0.00 A ATOM 65 HD13 ILE A 4 15.135 8.889 -6.033 1.00 0.00 A ATOM 66 HG12 ILE A 4 13.196 11.162 -5.667 1.00 0.00 A ATOM 67 HG11 ILE A 4 14.933 11.130 -5.381 1.00 0.00 A ATOM 68 HG21 ILE A 4 12.020 9.688 -2.705 1.00 0.00 A ATOM 69 HG22 ILE A 4 11.719 9.992 -4.417 1.00 0.00 A ATOM 70 HG23 ILE A 4 12.492 8.490 -3.910 1.00 0.00 A ATOM 71 N ILE A 4 14.789 12.453 -3.547 1.00 0.00 A ATOM 72 O ILE A 4 14.657 12.003 -0.806 1.00 0.00 A ATOM 73 C THR A 5 13.146 9.800 1.203 1.00 0.00 A ATOM 74 CA THR A 5 14.326 9.501 0.274 1.00 0.00 A ATOM 75 CB THR A 5 15.584 10.218 0.790 1.00 0.00 A ATOM 76 CG2 THR A 5 16.591 10.396 -0.350 1.00 0.00 A ATOM 77 HN THR A 5 13.598 9.279 -1.739 1.00 0.00 A ATOM 78 HA THR A 5 14.505 8.436 0.276 1.00 0.00 A ATOM 79 HB THR A 5 16.037 9.620 1.566 1.00 0.00 A ATOM 80 HG1 THR A 5 15.595 11.543 2.214 1.00 0.00 A ATOM 81 HG21 THR A 5 16.226 9.895 -1.234 1.00 0.00 A ATOM 82 HG22 THR A 5 16.716 11.448 -0.559 1.00 0.00 A ATOM 83 HG23 THR A 5 17.541 9.970 -0.062 1.00 0.00 A ATOM 84 N THR A 5 13.988 9.928 -1.124 1.00 0.00 A ATOM 85 O THR A 5 12.911 9.096 2.165 1.00 0.00 A ATOM 86 OG1 THR A 5 15.230 11.485 1.328 1.00 0.00 A ATOM 87 C LYS A 6 9.985 10.453 1.223 1.00 0.00 A ATOM 88 CA LYS A 6 11.223 11.151 1.784 1.00 0.00 A ATOM 89 CB LYS A 6 10.994 12.663 1.797 1.00 0.00 A ATOM 90 CD LYS A 6 12.691 14.491 1.800 1.00 0.00 A ATOM 91 CE LYS A 6 12.112 15.817 2.298 1.00 0.00 A ATOM 92 CG LYS A 6 12.097 13.339 2.611 1.00 0.00 A ATOM 93 HN LYS A 6 12.590 11.379 0.136 1.00 0.00 A ATOM 94 HA LYS A 6 11.409 10.804 2.790 1.00 0.00 A ATOM 95 HB2 LYS A 6 11.012 13.038 0.783 1.00 0.00 A ATOM 96 HB1 LYS A 6 10.036 12.878 2.244 1.00 0.00 A ATOM 97 HD2 LYS A 6 13.765 14.497 1.919 1.00 0.00 A ATOM 98 HD1 LYS A 6 12.444 14.361 0.758 1.00 0.00 A ATOM 99 HE2 LYS A 6 11.629 16.329 1.479 1.00 0.00 A ATOM 100 HE1 LYS A 6 11.390 15.624 3.078 1.00 0.00 A ATOM 101 HG2 LYS A 6 11.681 13.721 3.532 1.00 0.00 A ATOM 102 HG1 LYS A 6 12.872 12.621 2.835 1.00 0.00 A ATOM 103 HZ1 LYS A 6 13.966 16.062 3.215 1.00 0.00 A ATOM 104 HZ2 LYS A 6 13.591 17.265 2.076 1.00 0.00 A ATOM 105 HZ3 LYS A 6 12.840 17.270 3.599 1.00 0.00 A ATOM 106 N LYS A 6 12.393 10.827 0.920 1.00 0.00 A ATOM 107 NZ LYS A 6 13.210 16.668 2.838 1.00 0.00 A ATOM 108 O LYS A 6 8.909 11.015 1.176 1.00 0.00 A ATOM 109 C THR A 7 7.723 8.747 1.054 1.00 0.00 A ATOM 110 CA THR A 7 8.979 8.484 0.217 1.00 0.00 A ATOM 111 CB THR A 7 9.289 6.985 0.223 1.00 0.00 A ATOM 112 CG2 THR A 7 9.997 6.603 -1.077 1.00 0.00 A ATOM 113 HN THR A 7 11.018 8.805 0.832 1.00 0.00 A ATOM 114 HA THR A 7 8.808 8.810 -0.798 1.00 0.00 A ATOM 115 HB THR A 7 8.369 6.428 0.304 1.00 0.00 A ATOM 116 HG1 THR A 7 10.289 5.735 1.327 1.00 0.00 A ATOM 117 HG21 THR A 7 9.562 7.152 -1.899 1.00 0.00 A ATOM 118 HG22 THR A 7 11.047 6.844 -0.999 1.00 0.00 A ATOM 119 HG23 THR A 7 9.883 5.543 -1.251 1.00 0.00 A ATOM 120 N THR A 7 10.136 9.231 0.788 1.00 0.00 A ATOM 121 O THR A 7 7.808 8.983 2.242 1.00 0.00 A ATOM 122 OG1 THR A 7 10.127 6.682 1.329 1.00 0.00 A ATOM 123 C PRO A 8 4.851 7.659 1.809 1.00 0.00 A ATOM 124 CA PRO A 8 5.284 8.914 1.043 1.00 0.00 A ATOM 125 CB PRO A 8 4.345 9.185 -0.137 1.00 0.00 A ATOM 126 CD PRO A 8 6.509 8.403 -1.049 1.00 0.00 A ATOM 127 CG PRO A 8 5.014 8.554 -1.381 1.00 0.00 A ATOM 128 HA PRO A 8 5.318 9.772 1.695 1.00 0.00 A ATOM 129 HB2 PRO A 8 3.383 8.726 0.042 1.00 0.00 A ATOM 130 HB1 PRO A 8 4.230 10.247 -0.286 1.00 0.00 A ATOM 131 HD2 PRO A 8 6.842 7.395 -1.256 1.00 0.00 A ATOM 132 HD1 PRO A 8 7.095 9.119 -1.605 1.00 0.00 A ATOM 133 HG2 PRO A 8 4.577 7.585 -1.583 1.00 0.00 A ATOM 134 HG1 PRO A 8 4.894 9.201 -2.236 1.00 0.00 A ATOM 135 N PRO A 8 6.590 8.692 0.398 1.00 0.00 A ATOM 136 O PRO A 8 5.514 6.642 1.752 1.00 0.00 A ATOM 137 C PRO A 9 2.507 5.635 2.375 1.00 0.00 A ATOM 138 CA PRO A 9 3.193 6.653 3.292 1.00 0.00 A ATOM 139 CB PRO A 9 2.180 7.335 4.217 1.00 0.00 A ATOM 140 CD PRO A 9 2.947 9.010 2.565 1.00 0.00 A ATOM 141 CG PRO A 9 1.803 8.674 3.540 1.00 0.00 A ATOM 142 HA PRO A 9 3.965 6.180 3.877 1.00 0.00 A ATOM 143 HB2 PRO A 9 1.303 6.711 4.328 1.00 0.00 A ATOM 144 HB1 PRO A 9 2.626 7.527 5.180 1.00 0.00 A ATOM 145 HD2 PRO A 9 2.549 9.260 1.592 1.00 0.00 A ATOM 146 HD1 PRO A 9 3.547 9.820 2.950 1.00 0.00 A ATOM 147 HG2 PRO A 9 0.872 8.566 3.001 1.00 0.00 A ATOM 148 HG1 PRO A 9 1.715 9.452 4.282 1.00 0.00 A ATOM 149 N PRO A 9 3.746 7.768 2.503 1.00 0.00 A ATOM 150 O PRO A 9 2.000 5.974 1.324 1.00 0.00 A ATOM 151 C ALA A 10 0.320 3.521 1.964 1.00 0.00 A ATOM 152 CA ALA A 10 1.841 3.352 1.912 1.00 0.00 A ATOM 153 CB ALA A 10 2.219 1.962 2.427 1.00 0.00 A ATOM 154 HN ALA A 10 2.907 4.135 3.613 1.00 0.00 A ATOM 155 HA ALA A 10 2.179 3.461 0.892 1.00 0.00 A ATOM 156 HB1 ALA A 10 2.929 2.058 3.235 1.00 0.00 A ATOM 157 HB2 ALA A 10 1.334 1.457 2.783 1.00 0.00 A ATOM 158 HB3 ALA A 10 2.662 1.389 1.625 1.00 0.00 A ATOM 159 N ALA A 10 2.490 4.389 2.763 1.00 0.00 A ATOM 160 O ALA A 10 -0.414 2.823 1.292 1.00 0.00 A ATOM 161 C ALA A 11 -2.063 5.678 1.795 1.00 0.00 A ATOM 162 CA ALA A 11 -1.633 4.652 2.844 1.00 0.00 A ATOM 163 CB ALA A 11 -1.993 5.168 4.238 1.00 0.00 A ATOM 164 HN ALA A 11 0.447 4.996 3.288 1.00 0.00 A ATOM 165 HA ALA A 11 -2.141 3.717 2.663 1.00 0.00 A ATOM 166 HB1 ALA A 11 -1.107 5.557 4.718 1.00 0.00 A ATOM 167 HB2 ALA A 11 -2.731 5.952 4.152 1.00 0.00 A ATOM 168 HB3 ALA A 11 -2.395 4.358 4.829 1.00 0.00 A ATOM 169 N ALA A 11 -0.160 4.442 2.755 1.00 0.00 A ATOM 170 O ALA A 11 -3.235 5.840 1.514 1.00 0.00 A ATOM 171 C VAL A 12 -1.182 6.830 -1.209 1.00 0.00 A ATOM 172 CA VAL A 12 -1.483 7.389 0.183 1.00 0.00 A ATOM 173 CB VAL A 12 -0.668 8.663 0.417 1.00 0.00 A ATOM 174 CG1 VAL A 12 0.815 8.381 0.171 1.00 0.00 A ATOM 175 CG2 VAL A 12 -1.142 9.753 -0.544 1.00 0.00 A ATOM 176 HN VAL A 12 -0.187 6.230 1.453 1.00 0.00 A ATOM 177 HA VAL A 12 -2.536 7.618 0.257 1.00 0.00 A ATOM 178 HB VAL A 12 -0.806 8.994 1.436 1.00 0.00 A ATOM 179 HG11 VAL A 12 0.922 7.731 -0.684 1.00 0.00 A ATOM 180 HG12 VAL A 12 1.331 9.311 -0.018 1.00 0.00 A ATOM 181 HG13 VAL A 12 1.240 7.906 1.042 1.00 0.00 A ATOM 182 HG21 VAL A 12 -1.914 9.356 -1.186 1.00 0.00 A ATOM 183 HG22 VAL A 12 -1.536 10.584 0.022 1.00 0.00 A ATOM 184 HG23 VAL A 12 -0.310 10.089 -1.145 1.00 0.00 A ATOM 185 N VAL A 12 -1.126 6.375 1.213 1.00 0.00 A ATOM 186 O VAL A 12 -1.826 7.175 -2.180 1.00 0.00 A ATOM 187 C LEU A 13 -0.685 4.105 -2.858 1.00 0.00 A ATOM 188 CA LEU A 13 0.129 5.383 -2.644 1.00 0.00 A ATOM 189 CB LEU A 13 1.623 5.050 -2.692 1.00 0.00 A ATOM 190 CD1 LEU A 13 3.877 5.880 -3.376 1.00 0.00 A ATOM 191 CD2 LEU A 13 1.838 6.660 -4.590 1.00 0.00 A ATOM 192 CG LEU A 13 2.401 6.253 -3.226 1.00 0.00 A ATOM 193 HN LEU A 13 0.297 5.698 -0.519 1.00 0.00 A ATOM 194 HA LEU A 13 -0.108 6.095 -3.421 1.00 0.00 A ATOM 195 HB2 LEU A 13 1.969 4.809 -1.697 1.00 0.00 A ATOM 196 HB1 LEU A 13 1.782 4.203 -3.343 1.00 0.00 A ATOM 197 HD11 LEU A 13 3.963 4.987 -3.977 1.00 0.00 A ATOM 198 HD12 LEU A 13 4.406 6.690 -3.857 1.00 0.00 A ATOM 199 HD13 LEU A 13 4.304 5.701 -2.400 1.00 0.00 A ATOM 200 HD21 LEU A 13 1.098 5.939 -4.904 1.00 0.00 A ATOM 201 HD22 LEU A 13 1.381 7.636 -4.514 1.00 0.00 A ATOM 202 HD23 LEU A 13 2.639 6.694 -5.314 1.00 0.00 A ATOM 203 HG LEU A 13 2.307 7.078 -2.534 1.00 0.00 A ATOM 204 N LEU A 13 -0.209 5.966 -1.315 1.00 0.00 A ATOM 205 O LEU A 13 -1.197 3.857 -3.931 1.00 0.00 A ATOM 206 C LEU A 14 -3.032 2.383 -2.379 1.00 0.00 A ATOM 207 CA LEU A 14 -1.594 2.036 -1.992 1.00 0.00 A ATOM 208 CB LEU A 14 -1.587 1.271 -0.667 1.00 0.00 A ATOM 209 CD1 LEU A 14 -0.145 0.085 0.994 1.00 0.00 A ATOM 210 CD2 LEU A 14 0.368 -0.074 -1.445 1.00 0.00 A ATOM 211 CG LEU A 14 -0.158 0.840 -0.336 1.00 0.00 A ATOM 212 HN LEU A 14 -0.391 3.512 -0.986 1.00 0.00 A ATOM 213 HA LEU A 14 -1.150 1.424 -2.764 1.00 0.00 A ATOM 214 HB2 LEU A 14 -1.964 1.910 0.119 1.00 0.00 A ATOM 215 HB1 LEU A 14 -2.215 0.396 -0.752 1.00 0.00 A ATOM 216 HD11 LEU A 14 -0.913 0.482 1.641 1.00 0.00 A ATOM 217 HD12 LEU A 14 -0.332 -0.964 0.815 1.00 0.00 A ATOM 218 HD13 LEU A 14 0.820 0.203 1.466 1.00 0.00 A ATOM 219 HD21 LEU A 14 -0.297 -0.917 -1.561 1.00 0.00 A ATOM 220 HD22 LEU A 14 0.417 0.477 -2.372 1.00 0.00 A ATOM 221 HD23 LEU A 14 1.354 -0.427 -1.183 1.00 0.00 A ATOM 222 HG LEU A 14 0.473 1.714 -0.259 1.00 0.00 A ATOM 223 N LEU A 14 -0.810 3.294 -1.844 1.00 0.00 A ATOM 224 O LEU A 14 -3.522 1.976 -3.414 1.00 0.00 A ATOM 225 C LYS A 15 -5.170 4.056 -3.315 1.00 0.00 A ATOM 226 CA LYS A 15 -5.113 3.516 -1.884 1.00 0.00 A ATOM 227 CB LYS A 15 -5.586 4.599 -0.912 1.00 0.00 A ATOM 228 CD LYS A 15 -7.442 4.994 0.713 1.00 0.00 A ATOM 229 CE LYS A 15 -6.922 5.589 2.023 1.00 0.00 A ATOM 230 CG LYS A 15 -6.440 3.964 0.186 1.00 0.00 A ATOM 231 HN LYS A 15 -3.294 3.459 -0.732 1.00 0.00 A ATOM 232 HA LYS A 15 -5.751 2.649 -1.799 1.00 0.00 A ATOM 233 HB2 LYS A 15 -4.728 5.082 -0.467 1.00 0.00 A ATOM 234 HB1 LYS A 15 -6.175 5.330 -1.446 1.00 0.00 A ATOM 235 HD2 LYS A 15 -7.566 5.781 -0.017 1.00 0.00 A ATOM 236 HD1 LYS A 15 -8.392 4.514 0.890 1.00 0.00 A ATOM 237 HE2 LYS A 15 -7.189 4.941 2.844 1.00 0.00 A ATOM 238 HE1 LYS A 15 -5.847 5.683 1.974 1.00 0.00 A ATOM 239 HG2 LYS A 15 -6.974 3.116 -0.218 1.00 0.00 A ATOM 240 HG1 LYS A 15 -5.804 3.638 0.995 1.00 0.00 A ATOM 241 HZ1 LYS A 15 -8.465 6.966 1.779 1.00 0.00 A ATOM 242 HZ2 LYS A 15 -7.632 7.112 3.252 1.00 0.00 A ATOM 243 HZ3 LYS A 15 -6.915 7.662 1.817 1.00 0.00 A ATOM 244 N LYS A 15 -3.710 3.138 -1.559 1.00 0.00 A ATOM 245 NZ LYS A 15 -7.529 6.934 2.234 1.00 0.00 A ATOM 246 O LYS A 15 -6.201 4.030 -3.959 1.00 0.00 A ATOM 247 C LYS A 16 -4.443 3.981 -6.188 1.00 0.00 A ATOM 248 CA LYS A 16 -4.057 5.088 -5.205 1.00 0.00 A ATOM 249 CB LYS A 16 -2.655 5.602 -5.540 1.00 0.00 A ATOM 250 CD LYS A 16 -1.642 7.201 -7.173 1.00 0.00 A ATOM 251 CE LYS A 16 -2.255 7.571 -8.525 1.00 0.00 A ATOM 252 CG LYS A 16 -2.758 7.004 -6.144 1.00 0.00 A ATOM 253 HN LYS A 16 -3.249 4.558 -3.280 1.00 0.00 A ATOM 254 HA LYS A 16 -4.765 5.900 -5.280 1.00 0.00 A ATOM 255 HB2 LYS A 16 -2.061 5.640 -4.639 1.00 0.00 A ATOM 256 HB1 LYS A 16 -2.189 4.939 -6.252 1.00 0.00 A ATOM 257 HD2 LYS A 16 -0.986 7.995 -6.844 1.00 0.00 A ATOM 258 HD1 LYS A 16 -1.078 6.286 -7.273 1.00 0.00 A ATOM 259 HE2 LYS A 16 -2.336 6.685 -9.137 1.00 0.00 A ATOM 260 HE1 LYS A 16 -3.237 7.994 -8.372 1.00 0.00 A ATOM 261 HG2 LYS A 16 -3.718 7.119 -6.626 1.00 0.00 A ATOM 262 HG1 LYS A 16 -2.657 7.741 -5.362 1.00 0.00 A ATOM 263 HZ1 LYS A 16 -1.056 9.274 -8.520 1.00 0.00 A ATOM 264 HZ2 LYS A 16 -0.564 8.086 -9.626 1.00 0.00 A ATOM 265 HZ3 LYS A 16 -1.927 9.043 -9.960 1.00 0.00 A ATOM 266 N LYS A 16 -4.069 4.546 -3.817 1.00 0.00 A ATOM 267 NZ LYS A 16 -1.385 8.569 -9.209 1.00 0.00 A ATOM 268 O LYS A 16 -5.303 4.156 -7.028 1.00 0.00 A ATOM 269 C ALA A 17 -5.660 1.530 -7.066 1.00 0.00 A ATOM 270 CA ALA A 17 -4.143 1.726 -7.019 1.00 0.00 A ATOM 271 CB ALA A 17 -3.479 0.439 -6.526 1.00 0.00 A ATOM 272 HN ALA A 17 -3.123 2.723 -5.405 1.00 0.00 A ATOM 273 HA ALA A 17 -3.780 1.962 -8.008 1.00 0.00 A ATOM 274 HB1 ALA A 17 -2.720 0.681 -5.796 1.00 0.00 A ATOM 275 HB2 ALA A 17 -4.223 -0.200 -6.074 1.00 0.00 A ATOM 276 HB3 ALA A 17 -3.024 -0.074 -7.361 1.00 0.00 A ATOM 277 N ALA A 17 -3.813 2.843 -6.090 1.00 0.00 A ATOM 278 O ALA A 17 -6.300 1.802 -8.062 1.00 0.00 A ATOM 279 C ALA A 18 -8.413 2.049 -6.613 1.00 0.00 A ATOM 280 CA ALA A 18 -7.714 0.842 -5.981 1.00 0.00 A ATOM 281 CB ALA A 18 -8.191 0.673 -4.537 1.00 0.00 A ATOM 282 HN ALA A 18 -5.705 0.842 -5.203 1.00 0.00 A ATOM 283 HA ALA A 18 -7.954 -0.047 -6.545 1.00 0.00 A ATOM 284 HB1 ALA A 18 -7.651 1.356 -3.898 1.00 0.00 A ATOM 285 HB2 ALA A 18 -9.248 0.886 -4.480 1.00 0.00 A ATOM 286 HB3 ALA A 18 -8.010 -0.341 -4.215 1.00 0.00 A ATOM 287 N ALA A 18 -6.240 1.057 -5.996 1.00 0.00 A ATOM 288 O ALA A 18 -9.085 1.932 -7.619 1.00 0.00 A ATOM 289 C GLY A 19 -9.702 5.142 -5.507 1.00 0.00 A ATOM 290 CA GLY A 19 -8.917 4.418 -6.602 1.00 0.00 A ATOM 291 HN GLY A 19 -7.715 3.281 -5.221 1.00 0.00 A ATOM 292 HA2 GLY A 19 -8.163 5.079 -7.004 1.00 0.00 A ATOM 293 HA1 GLY A 19 -9.594 4.123 -7.389 1.00 0.00 A ATOM 294 N GLY A 19 -8.261 3.207 -6.032 1.00 0.00 A ATOM 295 O GLY A 19 -10.789 5.637 -5.733 1.00 0.00 A ATOM 296 C ILE A 20 -9.106 7.164 -2.816 1.00 0.00 A ATOM 297 CA ILE A 20 -9.879 5.905 -3.214 1.00 0.00 A ATOM 298 CB ILE A 20 -9.985 4.970 -2.008 1.00 0.00 A ATOM 299 CD1 ILE A 20 -9.188 2.609 -2.188 1.00 0.00 A ATOM 300 CG1 ILE A 20 -10.347 3.562 -2.486 1.00 0.00 A ATOM 301 CG2 ILE A 20 -11.072 5.479 -1.059 1.00 0.00 A ATOM 302 HN ILE A 20 -8.284 4.807 -4.158 1.00 0.00 A ATOM 303 HA ILE A 20 -10.870 6.181 -3.544 1.00 0.00 A ATOM 304 HB ILE A 20 -9.038 4.944 -1.489 1.00 0.00 A ATOM 305 HD11 ILE A 20 -8.257 3.071 -2.483 1.00 0.00 A ATOM 306 HD12 ILE A 20 -9.163 2.391 -1.131 1.00 0.00 A ATOM 307 HD13 ILE A 20 -9.326 1.691 -2.741 1.00 0.00 A ATOM 308 HG12 ILE A 20 -11.234 3.224 -1.970 1.00 0.00 A ATOM 309 HG11 ILE A 20 -10.532 3.579 -3.549 1.00 0.00 A ATOM 310 HG21 ILE A 20 -11.739 6.137 -1.595 1.00 0.00 A ATOM 311 HG22 ILE A 20 -11.630 4.640 -0.668 1.00 0.00 A ATOM 312 HG23 ILE A 20 -10.613 6.017 -0.243 1.00 0.00 A ATOM 313 N ILE A 20 -9.162 5.211 -4.321 1.00 0.00 A ATOM 314 O ILE A 20 -8.736 7.342 -1.672 1.00 0.00 A ATOM 315 C GLU A 21 -9.086 10.348 -2.914 1.00 0.00 A ATOM 316 CA GLU A 21 -8.110 9.286 -3.423 1.00 0.00 A ATOM 317 CB GLU A 21 -7.404 9.804 -4.679 1.00 0.00 A ATOM 318 CD GLU A 21 -6.258 9.109 -6.787 1.00 0.00 A ATOM 319 CG GLU A 21 -6.760 8.633 -5.423 1.00 0.00 A ATOM 320 HN GLU A 21 -9.165 7.880 -4.668 1.00 0.00 A ATOM 321 HA GLU A 21 -7.376 9.075 -2.659 1.00 0.00 A ATOM 322 HB2 GLU A 21 -8.125 10.288 -5.322 1.00 0.00 A ATOM 323 HB1 GLU A 21 -6.640 10.512 -4.397 1.00 0.00 A ATOM 324 HG2 GLU A 21 -5.930 8.253 -4.845 1.00 0.00 A ATOM 325 HG1 GLU A 21 -7.490 7.849 -5.563 1.00 0.00 A ATOM 326 N GLU A 21 -8.858 8.041 -3.751 1.00 0.00 A ATOM 327 O GLU A 21 -9.030 11.496 -3.306 1.00 0.00 A ATOM 328 OE1 GLU A 21 -5.698 10.190 -6.846 1.00 0.00 A ATOM 329 OE2 GLU A 21 -6.444 8.383 -7.750 1.00 0.00 A ATOM 330 C SER A 22 -11.813 11.505 -2.661 1.00 0.00 A ATOM 331 CA SER A 22 -10.963 10.961 -1.511 1.00 0.00 A ATOM 332 CB SER A 22 -10.212 12.113 -0.842 1.00 0.00 A ATOM 333 HN SER A 22 -10.013 9.041 -1.740 1.00 0.00 A ATOM 334 HA SER A 22 -11.603 10.479 -0.787 1.00 0.00 A ATOM 335 HB2 SER A 22 -9.409 11.720 -0.240 1.00 0.00 A ATOM 336 HB1 SER A 22 -9.803 12.765 -1.603 1.00 0.00 A ATOM 337 HG SER A 22 -10.827 13.755 0.001 1.00 0.00 A ATOM 338 N SER A 22 -9.983 9.973 -2.043 1.00 0.00 A ATOM 339 O SER A 22 -11.823 12.689 -2.933 1.00 0.00 A ATOM 340 OG SER A 22 -11.108 12.837 -0.010 1.00 0.00 A ATOM 341 C GLY A 23 -14.114 12.389 -4.070 1.00 0.00 A ATOM 342 CA GLY A 23 -13.374 11.113 -4.474 1.00 0.00 A ATOM 343 HN GLY A 23 -12.502 9.696 -3.105 1.00 0.00 A ATOM 344 HA2 GLY A 23 -12.749 11.313 -5.332 1.00 0.00 A ATOM 345 HA1 GLY A 23 -14.094 10.348 -4.722 1.00 0.00 A ATOM 346 N GLY A 23 -12.526 10.647 -3.340 1.00 0.00 A ATOM 347 O GLY A 23 -13.953 13.429 -4.677 1.00 0.00 A ATOM 348 C SER A 24 -16.604 13.164 -1.453 1.00 0.00 A ATOM 349 CA SER A 24 -15.672 13.531 -2.609 1.00 0.00 A ATOM 350 CB SER A 24 -16.496 14.075 -3.777 1.00 0.00 A ATOM 351 HN SER A 24 -15.040 11.471 -2.573 1.00 0.00 A ATOM 352 HA SER A 24 -14.973 14.284 -2.280 1.00 0.00 A ATOM 353 HB2 SER A 24 -16.808 13.261 -4.410 1.00 0.00 A ATOM 354 HB1 SER A 24 -17.369 14.585 -3.393 1.00 0.00 A ATOM 355 HG SER A 24 -15.752 14.717 -5.457 1.00 0.00 A ATOM 356 N SER A 24 -14.924 12.320 -3.050 1.00 0.00 A ATOM 357 O SER A 24 -16.880 13.969 -0.586 1.00 0.00 A ATOM 358 OG SER A 24 -15.699 14.976 -4.534 1.00 0.00 A ATOM 359 C GLY A 25 -19.171 10.735 -0.912 1.00 0.00 A ATOM 360 CA GLY A 25 -18.006 11.538 -0.333 1.00 0.00 A ATOM 361 HN GLY A 25 -16.858 11.319 -2.142 1.00 0.00 A ATOM 362 HA2 GLY A 25 -17.462 10.928 0.375 1.00 0.00 A ATOM 363 HA1 GLY A 25 -18.390 12.414 0.167 1.00 0.00 A ATOM 364 N GLY A 25 -17.092 11.954 -1.433 1.00 0.00 A ATOM 365 O GLY A 25 -20.293 11.199 -0.962 1.00 0.00 A ATOM 366 C GLU A 26 -19.973 7.300 -1.313 1.00 0.00 A ATOM 367 CA GLU A 26 -20.008 8.703 -1.928 1.00 0.00 A ATOM 368 CB GLU A 26 -19.823 8.597 -3.444 1.00 0.00 A ATOM 369 CD GLU A 26 -21.142 9.682 -5.267 1.00 0.00 A ATOM 370 CG GLU A 26 -20.186 9.931 -4.099 1.00 0.00 A ATOM 371 HN GLU A 26 -18.001 9.178 -1.303 1.00 0.00 A ATOM 372 HA GLU A 26 -20.961 9.165 -1.715 1.00 0.00 A ATOM 373 HB2 GLU A 26 -18.793 8.356 -3.664 1.00 0.00 A ATOM 374 HB1 GLU A 26 -20.466 7.821 -3.832 1.00 0.00 A ATOM 375 HG2 GLU A 26 -20.664 10.571 -3.371 1.00 0.00 A ATOM 376 HG1 GLU A 26 -19.290 10.409 -4.465 1.00 0.00 A ATOM 377 N GLU A 26 -18.914 9.533 -1.352 1.00 0.00 A ATOM 378 O GLU A 26 -19.726 6.331 -2.004 1.00 0.00 A ATOM 379 OE1 GLU A 26 -20.888 8.766 -6.030 1.00 0.00 A ATOM 380 OE2 GLU A 26 -22.113 10.413 -5.378 1.00 0.00 A ATOM 381 C PRO A 27 -21.575 5.238 0.519 1.00 0.00 A ATOM 382 CA PRO A 27 -20.238 5.964 0.718 1.00 0.00 A ATOM 383 CB PRO A 27 -20.082 6.406 2.175 1.00 0.00 A ATOM 384 CD PRO A 27 -20.511 8.423 0.800 1.00 0.00 A ATOM 385 CG PRO A 27 -20.565 7.875 2.239 1.00 0.00 A ATOM 386 HA PRO A 27 -19.410 5.337 0.429 1.00 0.00 A ATOM 387 HB2 PRO A 27 -20.689 5.782 2.817 1.00 0.00 A ATOM 388 HB1 PRO A 27 -19.046 6.351 2.472 1.00 0.00 A ATOM 389 HD2 PRO A 27 -21.462 8.860 0.526 1.00 0.00 A ATOM 390 HD1 PRO A 27 -19.717 9.146 0.701 1.00 0.00 A ATOM 391 HG2 PRO A 27 -21.579 7.913 2.615 1.00 0.00 A ATOM 392 HG1 PRO A 27 -19.912 8.453 2.874 1.00 0.00 A ATOM 393 N PRO A 27 -20.225 7.235 -0.029 1.00 0.00 A ATOM 394 O PRO A 27 -22.146 4.710 1.453 1.00 0.00 A ATOM 395 C ASN A 28 -23.414 3.195 -0.186 1.00 0.00 A ATOM 396 CA ASN A 28 -23.379 4.528 -0.937 1.00 0.00 A ATOM 397 CB ASN A 28 -23.537 4.273 -2.437 1.00 0.00 A ATOM 398 CG ASN A 28 -24.128 5.514 -3.108 1.00 0.00 A ATOM 399 HN ASN A 28 -21.608 5.647 -1.423 1.00 0.00 A ATOM 400 HA ASN A 28 -24.188 5.155 -0.593 1.00 0.00 A ATOM 401 HB2 ASN A 28 -22.570 4.056 -2.868 1.00 0.00 A ATOM 402 HB1 ASN A 28 -24.197 3.433 -2.593 1.00 0.00 A ATOM 403 HD21 ASN A 28 -25.601 5.698 -1.790 1.00 0.00 A ATOM 404 HD22 ASN A 28 -25.577 6.868 -3.019 1.00 0.00 A ATOM 405 N ASN A 28 -22.080 5.213 -0.685 1.00 0.00 A ATOM 406 ND2 ASN A 28 -25.190 6.073 -2.596 1.00 0.00 A ATOM 407 O ASN A 28 -23.805 3.130 0.963 1.00 0.00 A ATOM 408 OD1 ASN A 28 -23.620 5.978 -4.109 1.00 0.00 A ATOM 409 C ARG A 29 -21.990 -0.113 -0.794 1.00 0.00 A ATOM 410 CA ARG A 29 -23.027 0.806 -0.145 1.00 0.00 A ATOM 411 CB ARG A 29 -24.417 0.181 -0.280 1.00 0.00 A ATOM 412 CD ARG A 29 -26.715 0.470 0.661 1.00 0.00 A ATOM 413 CG ARG A 29 -25.222 0.442 0.995 1.00 0.00 A ATOM 414 CZ ARG A 29 -27.186 -0.141 -1.636 1.00 0.00 A ATOM 415 HN ARG A 29 -22.702 2.203 -1.751 1.00 0.00 A ATOM 416 HA ARG A 29 -22.790 0.935 0.901 1.00 0.00 A ATOM 417 HB2 ARG A 29 -24.928 0.620 -1.125 1.00 0.00 A ATOM 418 HB1 ARG A 29 -24.321 -0.884 -0.431 1.00 0.00 A ATOM 419 HD2 ARG A 29 -27.286 0.230 1.545 1.00 0.00 A ATOM 420 HD1 ARG A 29 -26.987 1.455 0.312 1.00 0.00 A ATOM 421 HE ARG A 29 -27.064 -1.484 -0.179 1.00 0.00 A ATOM 422 HG2 ARG A 29 -25.027 -0.344 1.710 1.00 0.00 A ATOM 423 HG1 ARG A 29 -24.932 1.392 1.416 1.00 0.00 A ATOM 424 HH11 ARG A 29 -28.757 1.021 -1.200 1.00 0.00 A ATOM 425 HH12 ARG A 29 -28.291 0.986 -2.868 1.00 0.00 A ATOM 426 HH21 ARG A 29 -25.657 -1.211 -2.360 1.00 0.00 A ATOM 427 HH22 ARG A 29 -26.537 -0.278 -3.525 1.00 0.00 A ATOM 428 N ARG A 29 -23.012 2.131 -0.824 1.00 0.00 A ATOM 429 NE ARG A 29 -27.006 -0.532 -0.404 1.00 0.00 A ATOM 430 NH1 ARG A 29 -28.153 0.687 -1.924 1.00 0.00 A ATOM 431 NH2 ARG A 29 -26.398 -0.577 -2.581 1.00 0.00 A ATOM 432 O ARG A 29 -21.615 0.068 -1.935 1.00 0.00 A ATOM 433 C ASN A 30 -19.289 -1.229 -1.106 1.00 0.00 A ATOM 434 CA ASN A 30 -20.512 -2.027 -0.652 1.00 0.00 A ATOM 435 CB ASN A 30 -21.116 -2.761 -1.852 1.00 0.00 A ATOM 436 CG ASN A 30 -22.563 -3.148 -1.539 1.00 0.00 A ATOM 437 HN ASN A 30 -21.840 -1.226 0.844 1.00 0.00 A ATOM 438 HA ASN A 30 -20.215 -2.746 0.098 1.00 0.00 A ATOM 439 HB2 ASN A 30 -21.095 -2.114 -2.717 1.00 0.00 A ATOM 440 HB1 ASN A 30 -20.543 -3.653 -2.054 1.00 0.00 A ATOM 441 HD21 ASN A 30 -23.341 -1.714 -2.670 1.00 0.00 A ATOM 442 HD22 ASN A 30 -24.469 -2.707 -1.880 1.00 0.00 A ATOM 443 N ASN A 30 -21.524 -1.098 -0.075 1.00 0.00 A ATOM 444 ND2 ASN A 30 -23.539 -2.466 -2.074 1.00 0.00 A ATOM 445 O ASN A 30 -19.136 -0.070 -0.776 1.00 0.00 A ATOM 446 OD1 ASN A 30 -22.808 -4.082 -0.800 1.00 0.00 A ATOM 447 C LYS A 31 -16.265 -0.863 -1.152 1.00 0.00 A ATOM 448 CA LYS A 31 -17.205 -1.112 -2.333 1.00 0.00 A ATOM 449 CB LYS A 31 -17.622 0.228 -2.943 1.00 0.00 A ATOM 450 CD LYS A 31 -18.440 0.346 -5.301 1.00 0.00 A ATOM 451 CE LYS A 31 -18.761 -0.849 -6.200 1.00 0.00 A ATOM 452 CG LYS A 31 -18.830 0.020 -3.859 1.00 0.00 A ATOM 453 HN LYS A 31 -18.558 -2.774 -2.116 1.00 0.00 A ATOM 454 HA LYS A 31 -16.698 -1.705 -3.080 1.00 0.00 A ATOM 455 HB2 LYS A 31 -17.883 0.917 -2.153 1.00 0.00 A ATOM 456 HB1 LYS A 31 -16.803 0.632 -3.519 1.00 0.00 A ATOM 457 HD2 LYS A 31 -18.995 1.210 -5.637 1.00 0.00 A ATOM 458 HD1 LYS A 31 -17.382 0.556 -5.349 1.00 0.00 A ATOM 459 HE2 LYS A 31 -19.797 -1.127 -6.074 1.00 0.00 A ATOM 460 HE1 LYS A 31 -18.583 -0.582 -7.232 1.00 0.00 A ATOM 461 HG2 LYS A 31 -19.155 -1.009 -3.796 1.00 0.00 A ATOM 462 HG1 LYS A 31 -19.634 0.671 -3.549 1.00 0.00 A ATOM 463 HZ1 LYS A 31 -16.974 -1.644 -5.485 1.00 0.00 A ATOM 464 HZ2 LYS A 31 -18.347 -2.552 -5.076 1.00 0.00 A ATOM 465 HZ3 LYS A 31 -17.738 -2.603 -6.661 1.00 0.00 A ATOM 466 N LYS A 31 -18.416 -1.839 -1.860 1.00 0.00 A ATOM 467 NZ LYS A 31 -17.889 -1.999 -5.827 1.00 0.00 A ATOM 468 O LYS A 31 -16.310 0.172 -0.518 1.00 0.00 A ATOM 469 C VAL A 32 -13.050 -1.432 -0.256 1.00 0.00 A ATOM 470 CA VAL A 32 -14.469 -1.619 0.285 1.00 0.00 A ATOM 471 CB VAL A 32 -14.513 -2.851 1.191 1.00 0.00 A ATOM 472 CG1 VAL A 32 -14.088 -4.086 0.396 1.00 0.00 A ATOM 473 CG2 VAL A 32 -13.559 -2.651 2.370 1.00 0.00 A ATOM 474 HN VAL A 32 -15.390 -2.631 -1.378 1.00 0.00 A ATOM 475 HA VAL A 32 -14.755 -0.745 0.851 1.00 0.00 A ATOM 476 HB VAL A 32 -15.520 -2.990 1.559 1.00 0.00 A ATOM 477 HG11 VAL A 32 -13.119 -3.912 -0.048 1.00 0.00 A ATOM 478 HG12 VAL A 32 -14.033 -4.938 1.057 1.00 0.00 A ATOM 479 HG13 VAL A 32 -14.811 -4.280 -0.382 1.00 0.00 A ATOM 480 HG21 VAL A 32 -13.301 -1.605 2.452 1.00 0.00 A ATOM 481 HG22 VAL A 32 -14.040 -2.975 3.281 1.00 0.00 A ATOM 482 HG23 VAL A 32 -12.662 -3.231 2.210 1.00 0.00 A ATOM 483 N VAL A 32 -15.411 -1.804 -0.853 1.00 0.00 A ATOM 484 O VAL A 32 -12.085 -1.874 0.335 1.00 0.00 A ATOM 485 C ALA A 33 -10.784 -1.876 -1.954 1.00 0.00 A ATOM 486 CA ALA A 33 -11.563 -0.559 -1.959 1.00 0.00 A ATOM 487 CB ALA A 33 -10.811 0.479 -1.124 1.00 0.00 A ATOM 488 HN ALA A 33 -13.709 -0.429 -1.837 1.00 0.00 A ATOM 489 HA ALA A 33 -11.660 -0.202 -2.974 1.00 0.00 A ATOM 490 HB1 ALA A 33 -10.920 0.244 -0.075 1.00 0.00 A ATOM 491 HB2 ALA A 33 -9.765 0.465 -1.390 1.00 0.00 A ATOM 492 HB3 ALA A 33 -11.219 1.460 -1.318 1.00 0.00 A ATOM 493 N ALA A 33 -12.917 -0.778 -1.378 1.00 0.00 A ATOM 494 O ALA A 33 -9.998 -2.139 -1.066 1.00 0.00 A ATOM 495 C THR A 34 -8.979 -3.831 -3.808 1.00 0.00 A ATOM 496 CA THR A 34 -10.259 -4.001 -2.990 1.00 0.00 A ATOM 497 CB THR A 34 -11.141 -5.066 -3.644 1.00 0.00 A ATOM 498 CG2 THR A 34 -11.809 -5.913 -2.561 1.00 0.00 A ATOM 499 HN THR A 34 -11.629 -2.474 -3.649 1.00 0.00 A ATOM 500 HA THR A 34 -10.007 -4.309 -1.986 1.00 0.00 A ATOM 501 HB THR A 34 -10.533 -5.703 -4.269 1.00 0.00 A ATOM 502 HG1 THR A 34 -12.729 -5.112 -4.766 1.00 0.00 A ATOM 503 HG21 THR A 34 -12.081 -5.283 -1.727 1.00 0.00 A ATOM 504 HG22 THR A 34 -12.696 -6.380 -2.964 1.00 0.00 A ATOM 505 HG23 THR A 34 -11.122 -6.676 -2.226 1.00 0.00 A ATOM 506 N THR A 34 -10.992 -2.705 -2.941 1.00 0.00 A ATOM 507 O THR A 34 -9.003 -3.347 -4.922 1.00 0.00 A ATOM 508 OG1 THR A 34 -12.136 -4.433 -4.436 1.00 0.00 A ATOM 509 C ILE A 35 -5.970 -5.462 -4.259 1.00 0.00 A ATOM 510 CA ILE A 35 -6.581 -4.081 -4.019 1.00 0.00 A ATOM 511 CB ILE A 35 -5.603 -3.227 -3.212 1.00 0.00 A ATOM 512 CD1 ILE A 35 -5.006 -0.876 -2.613 1.00 0.00 A ATOM 513 CG1 ILE A 35 -6.103 -1.781 -3.175 1.00 0.00 A ATOM 514 CG2 ILE A 35 -4.224 -3.269 -3.870 1.00 0.00 A ATOM 515 HN ILE A 35 -7.859 -4.612 -2.365 1.00 0.00 A ATOM 516 HA ILE A 35 -6.774 -3.605 -4.969 1.00 0.00 A ATOM 517 HB ILE A 35 -5.534 -3.614 -2.205 1.00 0.00 A ATOM 518 HD11 ILE A 35 -4.395 -1.437 -1.921 1.00 0.00 A ATOM 519 HD12 ILE A 35 -4.390 -0.512 -3.423 1.00 0.00 A ATOM 520 HD13 ILE A 35 -5.457 -0.040 -2.100 1.00 0.00 A ATOM 521 HG12 ILE A 35 -6.356 -1.464 -4.176 1.00 0.00 A ATOM 522 HG11 ILE A 35 -6.977 -1.718 -2.546 1.00 0.00 A ATOM 523 HG21 ILE A 35 -3.918 -4.297 -3.999 1.00 0.00 A ATOM 524 HG22 ILE A 35 -4.270 -2.783 -4.833 1.00 0.00 A ATOM 525 HG23 ILE A 35 -3.510 -2.757 -3.242 1.00 0.00 A ATOM 526 N ILE A 35 -7.859 -4.224 -3.266 1.00 0.00 A ATOM 527 O ILE A 35 -5.458 -6.091 -3.355 1.00 0.00 A ATOM 528 C LYS A 36 -4.066 -7.393 -5.097 1.00 0.00 A ATOM 529 CA LYS A 36 -5.436 -7.279 -5.766 1.00 0.00 A ATOM 530 CB LYS A 36 -5.279 -7.448 -7.279 1.00 0.00 A ATOM 531 CD LYS A 36 -6.469 -8.000 -9.406 1.00 0.00 A ATOM 532 CE LYS A 36 -7.589 -8.889 -9.949 1.00 0.00 A ATOM 533 CG LYS A 36 -6.622 -7.855 -7.890 1.00 0.00 A ATOM 534 HN LYS A 36 -6.433 -5.417 -6.189 1.00 0.00 A ATOM 535 HA LYS A 36 -6.090 -8.047 -5.383 1.00 0.00 A ATOM 536 HB2 LYS A 36 -4.954 -6.514 -7.713 1.00 0.00 A ATOM 537 HB1 LYS A 36 -4.547 -8.214 -7.482 1.00 0.00 A ATOM 538 HD2 LYS A 36 -6.526 -7.025 -9.868 1.00 0.00 A ATOM 539 HD1 LYS A 36 -5.514 -8.450 -9.630 1.00 0.00 A ATOM 540 HE2 LYS A 36 -7.432 -9.062 -11.004 1.00 0.00 A ATOM 541 HE1 LYS A 36 -7.585 -9.833 -9.425 1.00 0.00 A ATOM 542 HG2 LYS A 36 -6.938 -8.797 -7.467 1.00 0.00 A ATOM 543 HG1 LYS A 36 -7.360 -7.097 -7.676 1.00 0.00 A ATOM 544 HZ1 LYS A 36 -8.798 -7.462 -9.035 1.00 0.00 A ATOM 545 HZ2 LYS A 36 -9.220 -7.798 -10.646 1.00 0.00 A ATOM 546 HZ3 LYS A 36 -9.602 -8.906 -9.416 1.00 0.00 A ATOM 547 N LYS A 36 -6.017 -5.940 -5.472 1.00 0.00 A ATOM 548 NZ LYS A 36 -8.901 -8.213 -9.746 1.00 0.00 A ATOM 549 O LYS A 36 -3.476 -6.410 -4.695 1.00 0.00 A ATOM 550 C ARG A 37 -1.133 -8.541 -5.390 1.00 0.00 A ATOM 551 CA ARG A 37 -2.220 -8.763 -4.340 1.00 0.00 A ATOM 552 CB ARG A 37 -2.109 -10.183 -3.784 1.00 0.00 A ATOM 553 CD ARG A 37 -2.004 -9.186 -1.495 1.00 0.00 A ATOM 554 CG ARG A 37 -1.336 -10.161 -2.465 1.00 0.00 A ATOM 555 CZ ARG A 37 -1.630 -10.827 0.252 1.00 0.00 A ATOM 556 HN ARG A 37 -4.041 -9.366 -5.311 1.00 0.00 A ATOM 557 HA ARG A 37 -2.102 -8.049 -3.539 1.00 0.00 A ATOM 558 HB2 ARG A 37 -3.098 -10.581 -3.616 1.00 0.00 A ATOM 559 HB1 ARG A 37 -1.587 -10.807 -4.494 1.00 0.00 A ATOM 560 HD2 ARG A 37 -1.648 -8.185 -1.690 1.00 0.00 A ATOM 561 HD1 ARG A 37 -3.075 -9.219 -1.631 1.00 0.00 A ATOM 562 HE ARG A 37 -1.474 -8.873 0.571 1.00 0.00 A ATOM 563 HG2 ARG A 37 -1.333 -11.152 -2.036 1.00 0.00 A ATOM 564 HG1 ARG A 37 -0.321 -9.845 -2.648 1.00 0.00 A ATOM 565 HH11 ARG A 37 -3.614 -10.989 0.468 1.00 0.00 A ATOM 566 HH12 ARG A 37 -2.707 -12.428 0.787 1.00 0.00 A ATOM 567 HH21 ARG A 37 0.363 -10.963 0.118 1.00 0.00 A ATOM 568 HH22 ARG A 37 -0.457 -12.414 0.589 1.00 0.00 A ATOM 569 N ARG A 37 -3.552 -8.586 -4.977 1.00 0.00 A ATOM 570 NE ARG A 37 -1.668 -9.568 -0.093 1.00 0.00 A ATOM 571 NH1 ARG A 37 -2.737 -11.464 0.523 1.00 0.00 A ATOM 572 NH2 ARG A 37 -0.486 -11.450 0.325 1.00 0.00 A ATOM 573 O ARG A 37 -0.082 -7.999 -5.109 1.00 0.00 A ATOM 574 C ASP A 38 -0.155 -7.276 -7.919 1.00 0.00 A ATOM 575 CA ASP A 38 -0.368 -8.772 -7.674 1.00 0.00 A ATOM 576 CB ASP A 38 -0.859 -9.435 -8.962 1.00 0.00 A ATOM 577 CG ASP A 38 -0.394 -10.892 -8.997 1.00 0.00 A ATOM 578 HN ASP A 38 -2.236 -9.391 -6.804 1.00 0.00 A ATOM 579 HA ASP A 38 0.563 -9.223 -7.368 1.00 0.00 A ATOM 580 HB2 ASP A 38 -1.939 -9.400 -8.996 1.00 0.00 A ATOM 581 HB1 ASP A 38 -0.454 -8.911 -9.815 1.00 0.00 A ATOM 582 N ASP A 38 -1.381 -8.957 -6.601 1.00 0.00 A ATOM 583 O ASP A 38 0.778 -6.873 -8.584 1.00 0.00 A ATOM 584 OD1 ASP A 38 0.771 -11.115 -9.279 1.00 0.00 A ATOM 585 OD2 ASP A 38 -1.212 -11.761 -8.741 1.00 0.00 A ATOM 586 C LYS A 39 -0.338 -4.341 -6.301 1.00 0.00 A ATOM 587 CA LYS A 39 -0.861 -4.982 -7.588 1.00 0.00 A ATOM 588 CB LYS A 39 -2.218 -4.371 -7.947 1.00 0.00 A ATOM 589 CD LYS A 39 -2.297 -2.944 -9.997 1.00 0.00 A ATOM 590 CE LYS A 39 -3.408 -1.937 -10.300 1.00 0.00 A ATOM 591 CG LYS A 39 -2.014 -2.957 -8.493 1.00 0.00 A ATOM 592 HN LYS A 39 -1.760 -6.796 -6.853 1.00 0.00 A ATOM 593 HA LYS A 39 -0.162 -4.801 -8.391 1.00 0.00 A ATOM 594 HB2 LYS A 39 -2.700 -4.982 -8.697 1.00 0.00 A ATOM 595 HB1 LYS A 39 -2.838 -4.328 -7.064 1.00 0.00 A ATOM 596 HD2 LYS A 39 -1.400 -2.663 -10.529 1.00 0.00 A ATOM 597 HD1 LYS A 39 -2.610 -3.928 -10.313 1.00 0.00 A ATOM 598 HE2 LYS A 39 -4.368 -2.386 -10.093 1.00 0.00 A ATOM 599 HE1 LYS A 39 -3.280 -1.061 -9.681 1.00 0.00 A ATOM 600 HG2 LYS A 39 -2.689 -2.277 -7.993 1.00 0.00 A ATOM 601 HG1 LYS A 39 -0.995 -2.646 -8.318 1.00 0.00 A ATOM 602 HZ1 LYS A 39 -3.184 -2.390 -12.321 1.00 0.00 A ATOM 603 HZ2 LYS A 39 -4.239 -1.094 -12.014 1.00 0.00 A ATOM 604 HZ3 LYS A 39 -2.563 -0.872 -11.878 1.00 0.00 A ATOM 605 N LYS A 39 -1.014 -6.450 -7.386 1.00 0.00 A ATOM 606 NZ LYS A 39 -3.344 -1.543 -11.737 1.00 0.00 A ATOM 607 O LYS A 39 0.664 -3.654 -6.302 1.00 0.00 A ATOM 608 C VAL A 40 0.947 -4.258 -3.730 1.00 0.00 A ATOM 609 CA VAL A 40 -0.546 -3.960 -3.919 1.00 0.00 A ATOM 610 CB VAL A 40 -1.372 -4.546 -2.758 1.00 0.00 A ATOM 611 CG1 VAL A 40 -0.690 -5.790 -2.174 1.00 0.00 A ATOM 612 CG2 VAL A 40 -1.522 -3.490 -1.661 1.00 0.00 A ATOM 613 HN VAL A 40 -1.814 -5.116 -5.222 1.00 0.00 A ATOM 614 HA VAL A 40 -0.692 -2.890 -3.956 1.00 0.00 A ATOM 615 HB VAL A 40 -2.351 -4.820 -3.124 1.00 0.00 A ATOM 616 HG11 VAL A 40 0.321 -5.545 -1.885 1.00 0.00 A ATOM 617 HG12 VAL A 40 -1.239 -6.128 -1.307 1.00 0.00 A ATOM 618 HG13 VAL A 40 -0.673 -6.574 -2.917 1.00 0.00 A ATOM 619 HG21 VAL A 40 -0.802 -2.702 -1.819 1.00 0.00 A ATOM 620 HG22 VAL A 40 -2.520 -3.078 -1.692 1.00 0.00 A ATOM 621 HG23 VAL A 40 -1.352 -3.946 -0.697 1.00 0.00 A ATOM 622 N VAL A 40 -1.008 -4.559 -5.202 1.00 0.00 A ATOM 623 O VAL A 40 1.735 -3.379 -3.438 1.00 0.00 A ATOM 624 C ARG A 41 3.613 -5.044 -4.729 1.00 0.00 A ATOM 625 CA ARG A 41 2.775 -5.848 -3.734 1.00 0.00 A ATOM 626 CB ARG A 41 2.963 -7.344 -3.998 1.00 0.00 A ATOM 627 CD ARG A 41 4.885 -8.278 -5.296 1.00 0.00 A ATOM 628 CG ARG A 41 4.453 -7.688 -3.951 1.00 0.00 A ATOM 629 CZ ARG A 41 4.761 -10.452 -6.356 1.00 0.00 A ATOM 630 HN ARG A 41 0.686 -6.183 -4.138 1.00 0.00 A ATOM 631 HA ARG A 41 3.090 -5.617 -2.728 1.00 0.00 A ATOM 632 HB2 ARG A 41 2.438 -7.911 -3.243 1.00 0.00 A ATOM 633 HB1 ARG A 41 2.569 -7.591 -4.973 1.00 0.00 A ATOM 634 HD2 ARG A 41 4.551 -7.633 -6.095 1.00 0.00 A ATOM 635 HD1 ARG A 41 5.961 -8.358 -5.324 1.00 0.00 A ATOM 636 HE ARG A 41 3.524 -9.902 -4.904 1.00 0.00 A ATOM 637 HG2 ARG A 41 5.023 -6.792 -3.751 1.00 0.00 A ATOM 638 HG1 ARG A 41 4.631 -8.411 -3.170 1.00 0.00 A ATOM 639 HH11 ARG A 41 6.620 -10.417 -5.613 1.00 0.00 A ATOM 640 HH12 ARG A 41 6.389 -11.420 -7.006 1.00 0.00 A ATOM 641 HH21 ARG A 41 3.015 -10.680 -7.308 1.00 0.00 A ATOM 642 HH22 ARG A 41 4.349 -11.568 -7.966 1.00 0.00 A ATOM 643 N ARG A 41 1.338 -5.492 -3.900 1.00 0.00 A ATOM 644 NE ARG A 41 4.281 -9.630 -5.463 1.00 0.00 A ATOM 645 NH1 ARG A 41 6.022 -10.789 -6.322 1.00 0.00 A ATOM 646 NH2 ARG A 41 3.981 -10.938 -7.282 1.00 0.00 A ATOM 647 O ARG A 41 4.639 -4.493 -4.386 1.00 0.00 A ATOM 648 C GLU A 42 4.361 -2.848 -6.375 1.00 0.00 A ATOM 649 CA GLU A 42 3.956 -4.197 -6.971 1.00 0.00 A ATOM 650 CB GLU A 42 3.090 -3.967 -8.212 1.00 0.00 A ATOM 651 CD GLU A 42 3.278 -3.418 -10.642 1.00 0.00 A ATOM 652 CG GLU A 42 3.944 -4.140 -9.469 1.00 0.00 A ATOM 653 HN GLU A 42 2.350 -5.419 -6.216 1.00 0.00 A ATOM 654 HA GLU A 42 4.841 -4.750 -7.247 1.00 0.00 A ATOM 655 HB2 GLU A 42 2.281 -4.684 -8.223 1.00 0.00 A ATOM 656 HB1 GLU A 42 2.685 -2.967 -8.188 1.00 0.00 A ATOM 657 HG2 GLU A 42 4.925 -3.720 -9.297 1.00 0.00 A ATOM 658 HG1 GLU A 42 4.037 -5.190 -9.701 1.00 0.00 A ATOM 659 N GLU A 42 3.182 -4.969 -5.959 1.00 0.00 A ATOM 660 O GLU A 42 5.514 -2.464 -6.409 1.00 0.00 A ATOM 661 OE1 GLU A 42 3.551 -2.243 -10.821 1.00 0.00 A ATOM 662 OE2 GLU A 42 2.507 -4.054 -11.342 1.00 0.00 A ATOM 663 C ILE A 43 4.837 -0.994 -4.161 1.00 0.00 A ATOM 664 CA ILE A 43 3.755 -0.805 -5.225 1.00 0.00 A ATOM 665 CB ILE A 43 2.504 -0.207 -4.580 1.00 0.00 A ATOM 666 CD1 ILE A 43 0.117 0.374 -5.042 1.00 0.00 A ATOM 667 CG1 ILE A 43 1.496 0.163 -5.671 1.00 0.00 A ATOM 668 CG2 ILE A 43 2.885 1.047 -3.793 1.00 0.00 A ATOM 669 HN ILE A 43 2.499 -2.455 -5.808 1.00 0.00 A ATOM 670 HA ILE A 43 4.118 -0.140 -5.995 1.00 0.00 A ATOM 671 HB ILE A 43 2.063 -0.932 -3.911 1.00 0.00 A ATOM 672 HD11 ILE A 43 0.203 1.052 -4.206 1.00 0.00 A ATOM 673 HD12 ILE A 43 -0.553 0.793 -5.778 1.00 0.00 A ATOM 674 HD13 ILE A 43 -0.271 -0.574 -4.699 1.00 0.00 A ATOM 675 HG12 ILE A 43 1.813 1.073 -6.159 1.00 0.00 A ATOM 676 HG11 ILE A 43 1.441 -0.635 -6.396 1.00 0.00 A ATOM 677 HG21 ILE A 43 3.954 1.195 -3.846 1.00 0.00 A ATOM 678 HG22 ILE A 43 2.382 1.904 -4.215 1.00 0.00 A ATOM 679 HG23 ILE A 43 2.589 0.928 -2.761 1.00 0.00 A ATOM 680 N ILE A 43 3.422 -2.127 -5.827 1.00 0.00 A ATOM 681 O ILE A 43 5.794 -0.248 -4.094 1.00 0.00 A ATOM 682 C ALA A 44 7.082 -2.448 -2.921 1.00 0.00 A ATOM 683 CA ALA A 44 5.716 -2.227 -2.269 1.00 0.00 A ATOM 684 CB ALA A 44 5.332 -3.466 -1.458 1.00 0.00 A ATOM 685 HN ALA A 44 3.915 -2.581 -3.399 1.00 0.00 A ATOM 686 HA ALA A 44 5.763 -1.369 -1.615 1.00 0.00 A ATOM 687 HB1 ALA A 44 4.372 -3.831 -1.791 1.00 0.00 A ATOM 688 HB2 ALA A 44 6.078 -4.234 -1.600 1.00 0.00 A ATOM 689 HB3 ALA A 44 5.276 -3.208 -0.411 1.00 0.00 A ATOM 690 N ALA A 44 4.694 -1.989 -3.327 1.00 0.00 A ATOM 691 O ALA A 44 8.111 -2.165 -2.341 1.00 0.00 A ATOM 692 C GLU A 45 9.018 -1.849 -5.209 1.00 0.00 A ATOM 693 CA GLU A 45 8.396 -3.191 -4.816 1.00 0.00 A ATOM 694 CB GLU A 45 8.157 -4.030 -6.072 1.00 0.00 A ATOM 695 CD GLU A 45 9.140 -5.914 -7.388 1.00 0.00 A ATOM 696 CG GLU A 45 8.977 -5.320 -5.988 1.00 0.00 A ATOM 697 HN GLU A 45 6.257 -3.172 -4.575 1.00 0.00 A ATOM 698 HA GLU A 45 9.066 -3.718 -4.152 1.00 0.00 A ATOM 699 HB2 GLU A 45 7.107 -4.274 -6.147 1.00 0.00 A ATOM 700 HB1 GLU A 45 8.460 -3.470 -6.943 1.00 0.00 A ATOM 701 HG2 GLU A 45 9.950 -5.101 -5.573 1.00 0.00 A ATOM 702 HG1 GLU A 45 8.466 -6.030 -5.355 1.00 0.00 A ATOM 703 N GLU A 45 7.099 -2.951 -4.125 1.00 0.00 A ATOM 704 O GLU A 45 10.212 -1.652 -5.102 1.00 0.00 A ATOM 705 OE1 GLU A 45 8.818 -5.227 -8.343 1.00 0.00 A ATOM 706 OE2 GLU A 45 9.586 -7.046 -7.481 1.00 0.00 A ATOM 707 C LEU A 46 9.375 1.089 -4.837 1.00 0.00 A ATOM 708 CA LEU A 46 8.763 0.403 -6.061 1.00 0.00 A ATOM 709 CB LEU A 46 7.635 1.271 -6.622 1.00 0.00 A ATOM 710 CD1 LEU A 46 6.179 1.259 -8.653 1.00 0.00 A ATOM 711 CD2 LEU A 46 8.445 2.306 -8.746 1.00 0.00 A ATOM 712 CG LEU A 46 7.620 1.164 -8.148 1.00 0.00 A ATOM 713 HN LEU A 46 7.256 -1.103 -5.741 1.00 0.00 A ATOM 714 HA LEU A 46 9.524 0.268 -6.816 1.00 0.00 A ATOM 715 HB2 LEU A 46 6.689 0.930 -6.227 1.00 0.00 A ATOM 716 HB1 LEU A 46 7.796 2.300 -6.337 1.00 0.00 A ATOM 717 HD11 LEU A 46 5.570 0.528 -8.142 1.00 0.00 A ATOM 718 HD12 LEU A 46 5.794 2.249 -8.457 1.00 0.00 A ATOM 719 HD13 LEU A 46 6.156 1.068 -9.715 1.00 0.00 A ATOM 720 HD21 LEU A 46 8.957 2.833 -7.955 1.00 0.00 A ATOM 721 HD22 LEU A 46 9.171 1.902 -9.437 1.00 0.00 A ATOM 722 HD23 LEU A 46 7.791 2.987 -9.269 1.00 0.00 A ATOM 723 HG LEU A 46 8.044 0.216 -8.446 1.00 0.00 A ATOM 724 N LEU A 46 8.217 -0.925 -5.663 1.00 0.00 A ATOM 725 O LEU A 46 10.383 1.762 -4.930 1.00 0.00 A ATOM 726 C LYS A 47 10.101 0.526 -1.650 1.00 0.00 A ATOM 727 CA LYS A 47 9.324 1.565 -2.461 1.00 0.00 A ATOM 728 CB LYS A 47 8.173 2.117 -1.616 1.00 0.00 A ATOM 729 CD LYS A 47 6.136 3.462 -2.152 1.00 0.00 A ATOM 730 CE LYS A 47 5.712 4.057 -0.808 1.00 0.00 A ATOM 731 CG LYS A 47 7.663 3.421 -2.234 1.00 0.00 A ATOM 732 HN LYS A 47 7.963 0.377 -3.636 1.00 0.00 A ATOM 733 HA LYS A 47 9.985 2.372 -2.741 1.00 0.00 A ATOM 734 HB2 LYS A 47 7.371 1.394 -1.584 1.00 0.00 A ATOM 735 HB1 LYS A 47 8.523 2.310 -0.613 1.00 0.00 A ATOM 736 HD2 LYS A 47 5.749 4.073 -2.955 1.00 0.00 A ATOM 737 HD1 LYS A 47 5.743 2.460 -2.240 1.00 0.00 A ATOM 738 HE2 LYS A 47 6.557 4.068 -0.136 1.00 0.00 A ATOM 739 HE1 LYS A 47 5.357 5.066 -0.957 1.00 0.00 A ATOM 740 HG2 LYS A 47 8.076 4.261 -1.695 1.00 0.00 A ATOM 741 HG1 LYS A 47 7.967 3.472 -3.269 1.00 0.00 A ATOM 742 HZ1 LYS A 47 4.595 2.303 -0.694 1.00 0.00 A ATOM 743 HZ2 LYS A 47 4.796 3.094 0.796 1.00 0.00 A ATOM 744 HZ3 LYS A 47 3.709 3.711 -0.351 1.00 0.00 A ATOM 745 N LYS A 47 8.775 0.924 -3.690 1.00 0.00 A ATOM 746 NZ LYS A 47 4.621 3.229 -0.220 1.00 0.00 A ATOM 747 O LYS A 47 10.385 0.719 -0.485 1.00 0.00 A ATOM 748 C MET A 48 12.485 -1.035 -0.933 1.00 0.00 A ATOM 749 CA MET A 48 11.202 -1.630 -1.526 1.00 0.00 A ATOM 750 CB MET A 48 11.562 -2.763 -2.489 1.00 0.00 A ATOM 751 CE MET A 48 13.002 -5.965 -1.200 1.00 0.00 A ATOM 752 CG MET A 48 11.146 -4.104 -1.881 1.00 0.00 A ATOM 753 HN MET A 48 10.204 -0.711 -3.199 1.00 0.00 A ATOM 754 HA MET A 48 10.588 -2.021 -0.728 1.00 0.00 A ATOM 755 HB2 MET A 48 11.045 -2.616 -3.426 1.00 0.00 A ATOM 756 HB1 MET A 48 12.628 -2.764 -2.662 1.00 0.00 A ATOM 757 HE1 MET A 48 13.351 -5.094 -0.662 1.00 0.00 A ATOM 758 HE2 MET A 48 12.357 -6.554 -0.562 1.00 0.00 A ATOM 759 HE3 MET A 48 13.849 -6.562 -1.499 1.00 0.00 A ATOM 760 HG2 MET A 48 11.349 -4.097 -0.820 1.00 0.00 A ATOM 761 HG1 MET A 48 10.089 -4.260 -2.044 1.00 0.00 A ATOM 762 N MET A 48 10.445 -0.576 -2.258 1.00 0.00 A ATOM 763 O MET A 48 12.739 -1.174 0.247 1.00 0.00 A ATOM 764 SD MET A 48 12.082 -5.439 -2.666 1.00 0.00 A ATOM 765 C PRO A 49 14.260 1.559 -0.634 1.00 0.00 A ATOM 766 CA PRO A 49 14.527 0.234 -1.355 1.00 0.00 A ATOM 767 CB PRO A 49 15.264 0.465 -2.677 1.00 0.00 A ATOM 768 CD PRO A 49 12.944 -0.222 -3.205 1.00 0.00 A ATOM 769 CG PRO A 49 14.182 0.491 -3.782 1.00 0.00 A ATOM 770 HA PRO A 49 15.094 -0.435 -0.729 1.00 0.00 A ATOM 771 HB2 PRO A 49 15.791 1.410 -2.646 1.00 0.00 A ATOM 772 HB1 PRO A 49 15.955 -0.341 -2.864 1.00 0.00 A ATOM 773 HD2 PRO A 49 12.065 0.393 -3.335 1.00 0.00 A ATOM 774 HD1 PRO A 49 12.808 -1.184 -3.674 1.00 0.00 A ATOM 775 HG2 PRO A 49 13.939 1.514 -4.037 1.00 0.00 A ATOM 776 HG1 PRO A 49 14.531 -0.036 -4.656 1.00 0.00 A ATOM 777 N PRO A 49 13.258 -0.390 -1.771 1.00 0.00 A ATOM 778 O PRO A 49 15.166 2.206 -0.148 1.00 0.00 A ATOM 779 C ASP A 50 12.053 2.937 1.487 1.00 0.00 A ATOM 780 CA ASP A 50 12.698 3.242 0.134 1.00 0.00 A ATOM 781 CB ASP A 50 11.726 4.055 -0.724 1.00 0.00 A ATOM 782 CG ASP A 50 12.334 4.281 -2.109 1.00 0.00 A ATOM 783 HN ASP A 50 12.306 1.426 -0.955 1.00 0.00 A ATOM 784 HA ASP A 50 13.604 3.809 0.286 1.00 0.00 A ATOM 785 HB2 ASP A 50 10.794 3.515 -0.822 1.00 0.00 A ATOM 786 HB1 ASP A 50 11.542 5.009 -0.254 1.00 0.00 A ATOM 787 N ASP A 50 13.022 1.964 -0.558 1.00 0.00 A ATOM 788 O ASP A 50 11.892 3.807 2.320 1.00 0.00 A ATOM 789 OD1 ASP A 50 12.217 3.393 -2.938 1.00 0.00 A ATOM 790 OD2 ASP A 50 12.907 5.337 -2.318 1.00 0.00 A ATOM 791 C LEU A 51 12.097 0.701 3.926 1.00 0.00 A ATOM 792 CA LEU A 51 11.051 1.344 3.013 1.00 0.00 A ATOM 793 CB LEU A 51 9.912 0.352 2.767 1.00 0.00 A ATOM 794 CD1 LEU A 51 8.385 -0.177 0.863 1.00 0.00 A ATOM 795 CD2 LEU A 51 7.776 1.615 2.493 1.00 0.00 A ATOM 796 CG LEU A 51 8.932 0.941 1.752 1.00 0.00 A ATOM 797 HN LEU A 51 11.823 1.019 1.029 1.00 0.00 A ATOM 798 HA LEU A 51 10.660 2.233 3.484 1.00 0.00 A ATOM 799 HB2 LEU A 51 10.317 -0.573 2.383 1.00 0.00 A ATOM 800 HB1 LEU A 51 9.394 0.161 3.695 1.00 0.00 A ATOM 801 HD11 LEU A 51 9.194 -0.827 0.564 1.00 0.00 A ATOM 802 HD12 LEU A 51 7.650 -0.747 1.413 1.00 0.00 A ATOM 803 HD13 LEU A 51 7.925 0.253 -0.014 1.00 0.00 A ATOM 804 HD21 LEU A 51 7.474 0.998 3.327 1.00 0.00 A ATOM 805 HD22 LEU A 51 8.095 2.580 2.857 1.00 0.00 A ATOM 806 HD23 LEU A 51 6.941 1.742 1.819 1.00 0.00 A ATOM 807 HG LEU A 51 9.444 1.670 1.139 1.00 0.00 A ATOM 808 N LEU A 51 11.683 1.706 1.714 1.00 0.00 A ATOM 809 O LEU A 51 11.859 0.476 5.096 1.00 0.00 A ATOM 810 C ASN A 52 13.949 -1.690 4.507 1.00 0.00 A ATOM 811 CA ASN A 52 14.313 -0.228 4.238 1.00 0.00 A ATOM 812 CB ASN A 52 14.428 0.526 5.565 1.00 0.00 A ATOM 813 CG ASN A 52 15.905 0.699 5.926 1.00 0.00 A ATOM 814 HN ASN A 52 13.425 0.590 2.454 1.00 0.00 A ATOM 815 HA ASN A 52 15.257 -0.183 3.715 1.00 0.00 A ATOM 816 HB2 ASN A 52 13.964 1.496 5.469 1.00 0.00 A ATOM 817 HB1 ASN A 52 13.933 -0.036 6.343 1.00 0.00 A ATOM 818 HD21 ASN A 52 15.558 0.847 7.876 1.00 0.00 A ATOM 819 HD22 ASN A 52 17.189 0.959 7.418 1.00 0.00 A ATOM 820 N ASN A 52 13.254 0.401 3.400 1.00 0.00 A ATOM 821 ND2 ASN A 52 16.246 0.847 7.177 1.00 0.00 A ATOM 822 O ASN A 52 14.206 -2.218 5.571 1.00 0.00 A ATOM 823 OD1 ASN A 52 16.757 0.701 5.060 1.00 0.00 A ATOM 824 C ALA A 53 14.036 -4.681 3.126 1.00 0.00 A ATOM 825 CA ALA A 53 12.972 -3.776 3.752 1.00 0.00 A ATOM 826 CB ALA A 53 11.621 -4.043 3.085 1.00 0.00 A ATOM 827 HN ALA A 53 13.154 -1.904 2.700 1.00 0.00 A ATOM 828 HA ALA A 53 12.899 -3.983 4.809 1.00 0.00 A ATOM 829 HB1 ALA A 53 11.472 -3.341 2.278 1.00 0.00 A ATOM 830 HB2 ALA A 53 11.605 -5.050 2.695 1.00 0.00 A ATOM 831 HB3 ALA A 53 10.831 -3.926 3.813 1.00 0.00 A ATOM 832 N ALA A 53 13.352 -2.348 3.551 1.00 0.00 A ATOM 833 O ALA A 53 14.679 -4.323 2.159 1.00 0.00 A ATOM 834 C ALA A 54 14.651 -7.538 1.920 1.00 0.00 A ATOM 835 CA ALA A 54 15.248 -6.779 3.107 1.00 0.00 A ATOM 836 CB ALA A 54 15.680 -7.777 4.184 1.00 0.00 A ATOM 837 HN ALA A 54 13.697 -6.121 4.450 1.00 0.00 A ATOM 838 HA ALA A 54 16.106 -6.213 2.777 1.00 0.00 A ATOM 839 HB1 ALA A 54 14.950 -7.786 4.980 1.00 0.00 A ATOM 840 HB2 ALA A 54 15.753 -8.764 3.751 1.00 0.00 A ATOM 841 HB3 ALA A 54 16.641 -7.486 4.580 1.00 0.00 A ATOM 842 N ALA A 54 14.226 -5.852 3.670 1.00 0.00 A ATOM 843 O ALA A 54 15.346 -7.908 0.994 1.00 0.00 A ATOM 844 C SER A 55 11.243 -8.154 0.744 1.00 0.00 A ATOM 845 CA SER A 55 12.730 -8.511 0.811 1.00 0.00 A ATOM 846 CB SER A 55 12.884 -10.016 1.033 1.00 0.00 A ATOM 847 HN SER A 55 12.824 -7.469 2.695 1.00 0.00 A ATOM 848 HA SER A 55 13.209 -8.233 -0.116 1.00 0.00 A ATOM 849 HB2 SER A 55 12.107 -10.542 0.504 1.00 0.00 A ATOM 850 HB1 SER A 55 13.849 -10.336 0.662 1.00 0.00 A ATOM 851 HG SER A 55 12.275 -11.110 2.522 1.00 0.00 A ATOM 852 N SER A 55 13.368 -7.775 1.939 1.00 0.00 A ATOM 853 O SER A 55 10.748 -7.367 1.526 1.00 0.00 A ATOM 854 OG SER A 55 12.779 -10.299 2.422 1.00 0.00 A ATOM 855 C ILE A 56 8.368 -8.805 0.999 1.00 0.00 A ATOM 856 CA ILE A 56 9.074 -8.420 -0.301 1.00 0.00 A ATOM 857 CB ILE A 56 8.471 -9.216 -1.459 1.00 0.00 A ATOM 858 CD1 ILE A 56 9.752 -7.645 -2.922 1.00 0.00 A ATOM 859 CG1 ILE A 56 9.383 -9.110 -2.684 1.00 0.00 A ATOM 860 CG2 ILE A 56 7.091 -8.650 -1.803 1.00 0.00 A ATOM 861 HN ILE A 56 10.946 -9.359 -0.806 1.00 0.00 A ATOM 862 HA ILE A 56 8.942 -7.363 -0.483 1.00 0.00 A ATOM 863 HB ILE A 56 8.372 -10.251 -1.168 1.00 0.00 A ATOM 864 HD11 ILE A 56 8.852 -7.052 -2.979 1.00 0.00 A ATOM 865 HD12 ILE A 56 10.365 -7.292 -2.106 1.00 0.00 A ATOM 866 HD13 ILE A 56 10.301 -7.558 -3.848 1.00 0.00 A ATOM 867 HG12 ILE A 56 10.281 -9.687 -2.516 1.00 0.00 A ATOM 868 HG11 ILE A 56 8.866 -9.494 -3.551 1.00 0.00 A ATOM 869 HG21 ILE A 56 6.885 -7.797 -1.174 1.00 0.00 A ATOM 870 HG22 ILE A 56 7.075 -8.346 -2.839 1.00 0.00 A ATOM 871 HG23 ILE A 56 6.340 -9.409 -1.638 1.00 0.00 A ATOM 872 N ILE A 56 10.527 -8.727 -0.186 1.00 0.00 A ATOM 873 O ILE A 56 7.592 -8.045 1.544 1.00 0.00 A ATOM 874 C GLU A 57 8.012 -9.254 3.770 1.00 0.00 A ATOM 875 CA GLU A 57 7.973 -10.409 2.768 1.00 0.00 A ATOM 876 CB GLU A 57 8.716 -11.615 3.347 1.00 0.00 A ATOM 877 CD GLU A 57 8.690 -14.114 3.305 1.00 0.00 A ATOM 878 CG GLU A 57 8.442 -12.848 2.483 1.00 0.00 A ATOM 879 HN GLU A 57 9.257 -10.580 1.048 1.00 0.00 A ATOM 880 HA GLU A 57 6.946 -10.679 2.569 1.00 0.00 A ATOM 881 HB2 GLU A 57 9.778 -11.411 3.359 1.00 0.00 A ATOM 882 HB1 GLU A 57 8.374 -11.800 4.354 1.00 0.00 A ATOM 883 HG2 GLU A 57 7.415 -12.830 2.148 1.00 0.00 A ATOM 884 HG1 GLU A 57 9.100 -12.842 1.627 1.00 0.00 A ATOM 885 N GLU A 57 8.629 -9.981 1.502 1.00 0.00 A ATOM 886 O GLU A 57 7.158 -9.130 4.626 1.00 0.00 A ATOM 887 OE1 GLU A 57 8.050 -14.264 4.333 1.00 0.00 A ATOM 888 OE2 GLU A 57 9.516 -14.911 2.893 1.00 0.00 A ATOM 889 C ALA A 58 8.342 -6.056 4.024 1.00 0.00 A ATOM 890 CA ALA A 58 9.093 -7.254 4.608 1.00 0.00 A ATOM 891 CB ALA A 58 10.563 -6.883 4.813 1.00 0.00 A ATOM 892 HN ALA A 58 9.674 -8.522 2.968 1.00 0.00 A ATOM 893 HA ALA A 58 8.655 -7.527 5.557 1.00 0.00 A ATOM 894 HB1 ALA A 58 11.190 -7.598 4.302 1.00 0.00 A ATOM 895 HB2 ALA A 58 10.744 -5.896 4.414 1.00 0.00 A ATOM 896 HB3 ALA A 58 10.793 -6.892 5.869 1.00 0.00 A ATOM 897 N ALA A 58 8.998 -8.405 3.667 1.00 0.00 A ATOM 898 O ALA A 58 7.729 -5.288 4.738 1.00 0.00 A ATOM 899 C ALA A 59 6.176 -5.056 2.014 1.00 0.00 A ATOM 900 CA ALA A 59 7.671 -4.742 2.102 1.00 0.00 A ATOM 901 CB ALA A 59 8.226 -4.504 0.696 1.00 0.00 A ATOM 902 HN ALA A 59 8.884 -6.522 2.170 1.00 0.00 A ATOM 903 HA ALA A 59 7.818 -3.856 2.702 1.00 0.00 A ATOM 904 HB1 ALA A 59 8.183 -5.423 0.132 1.00 0.00 A ATOM 905 HB2 ALA A 59 7.635 -3.748 0.199 1.00 0.00 A ATOM 906 HB3 ALA A 59 9.251 -4.171 0.766 1.00 0.00 A ATOM 907 N ALA A 59 8.384 -5.891 2.730 1.00 0.00 A ATOM 908 O ALA A 59 5.362 -4.441 2.676 1.00 0.00 A ATOM 909 C MET A 60 3.732 -6.422 2.465 1.00 0.00 A ATOM 910 CA MET A 60 4.365 -6.360 1.074 1.00 0.00 A ATOM 911 CB MET A 60 4.229 -7.722 0.390 1.00 0.00 A ATOM 912 CE MET A 60 2.416 -10.316 -0.821 1.00 0.00 A ATOM 913 CG MET A 60 3.055 -7.686 -0.591 1.00 0.00 A ATOM 914 HN MET A 60 6.478 -6.492 0.676 1.00 0.00 A ATOM 915 HA MET A 60 3.862 -5.608 0.483 1.00 0.00 A ATOM 916 HB2 MET A 60 5.140 -7.948 -0.146 1.00 0.00 A ATOM 917 HB1 MET A 60 4.050 -8.483 1.134 1.00 0.00 A ATOM 918 HE1 MET A 60 3.273 -10.056 -1.426 1.00 0.00 A ATOM 919 HE2 MET A 60 2.715 -11.024 -0.065 1.00 0.00 A ATOM 920 HE3 MET A 60 1.649 -10.756 -1.442 1.00 0.00 A ATOM 921 HG2 MET A 60 2.656 -6.683 -0.637 1.00 0.00 A ATOM 922 HG1 MET A 60 3.396 -7.983 -1.572 1.00 0.00 A ATOM 923 N MET A 60 5.807 -6.008 1.202 1.00 0.00 A ATOM 924 O MET A 60 2.548 -6.203 2.628 1.00 0.00 A ATOM 925 SD MET A 60 1.765 -8.824 -0.030 1.00 0.00 A ATOM 926 C ARG A 61 3.374 -5.429 5.233 1.00 0.00 A ATOM 927 CA ARG A 61 3.951 -6.790 4.848 1.00 0.00 A ATOM 928 CB ARG A 61 5.059 -7.174 5.832 1.00 0.00 A ATOM 929 CD ARG A 61 5.435 -8.284 8.040 1.00 0.00 A ATOM 930 CG ARG A 61 4.533 -8.232 6.805 1.00 0.00 A ATOM 931 CZ ARG A 61 4.733 -8.424 10.355 1.00 0.00 A ATOM 932 HN ARG A 61 5.464 -6.889 3.318 1.00 0.00 A ATOM 933 HA ARG A 61 3.169 -7.531 4.879 1.00 0.00 A ATOM 934 HB2 ARG A 61 5.902 -7.573 5.286 1.00 0.00 A ATOM 935 HB1 ARG A 61 5.368 -6.301 6.385 1.00 0.00 A ATOM 936 HD2 ARG A 61 5.741 -9.304 8.220 1.00 0.00 A ATOM 937 HD1 ARG A 61 6.308 -7.670 7.875 1.00 0.00 A ATOM 938 HE ARG A 61 4.158 -6.952 9.153 1.00 0.00 A ATOM 939 HG2 ARG A 61 3.526 -7.977 7.104 1.00 0.00 A ATOM 940 HG1 ARG A 61 4.532 -9.197 6.322 1.00 0.00 A ATOM 941 HH11 ARG A 61 6.728 -8.598 10.348 1.00 0.00 A ATOM 942 HH12 ARG A 61 5.919 -9.302 11.708 1.00 0.00 A ATOM 943 HH21 ARG A 61 2.750 -8.402 10.626 1.00 0.00 A ATOM 944 HH22 ARG A 61 3.667 -9.191 11.865 1.00 0.00 A ATOM 945 N ARG A 61 4.511 -6.717 3.470 1.00 0.00 A ATOM 946 NE ARG A 61 4.686 -7.775 9.223 1.00 0.00 A ATOM 947 NH1 ARG A 61 5.883 -8.804 10.841 1.00 0.00 A ATOM 948 NH2 ARG A 61 3.630 -8.694 10.999 1.00 0.00 A ATOM 949 O ARG A 61 2.237 -5.317 5.646 1.00 0.00 A ATOM 950 C MET A 62 2.519 -2.650 4.492 1.00 0.00 A ATOM 951 CA MET A 62 3.652 -3.034 5.447 1.00 0.00 A ATOM 952 CB MET A 62 4.792 -2.021 5.318 1.00 0.00 A ATOM 953 CE MET A 62 8.607 -2.445 5.462 1.00 0.00 A ATOM 954 CG MET A 62 5.983 -2.482 6.160 1.00 0.00 A ATOM 955 HN MET A 62 5.061 -4.509 4.757 1.00 0.00 A ATOM 956 HA MET A 62 3.283 -3.036 6.462 1.00 0.00 A ATOM 957 HB2 MET A 62 5.090 -1.945 4.282 1.00 0.00 A ATOM 958 HB1 MET A 62 4.458 -1.056 5.668 1.00 0.00 A ATOM 959 HE1 MET A 62 8.404 -3.422 5.879 1.00 0.00 A ATOM 960 HE2 MET A 62 8.606 -2.502 4.382 1.00 0.00 A ATOM 961 HE3 MET A 62 9.572 -2.106 5.800 1.00 0.00 A ATOM 962 HG2 MET A 62 5.684 -2.555 7.195 1.00 0.00 A ATOM 963 HG1 MET A 62 6.318 -3.448 5.812 1.00 0.00 A ATOM 964 N MET A 62 4.151 -4.393 5.095 1.00 0.00 A ATOM 965 O MET A 62 1.699 -1.806 4.793 1.00 0.00 A ATOM 966 SD MET A 62 7.330 -1.283 6.004 1.00 0.00 A ATOM 967 C ILE A 63 0.098 -3.647 2.777 1.00 0.00 A ATOM 968 CA ILE A 63 1.391 -2.941 2.366 1.00 0.00 A ATOM 969 CB ILE A 63 1.812 -3.410 0.973 1.00 0.00 A ATOM 970 CD1 ILE A 63 3.002 -1.214 0.853 1.00 0.00 A ATOM 971 CG1 ILE A 63 3.115 -2.714 0.572 1.00 0.00 A ATOM 972 CG2 ILE A 63 0.718 -3.059 -0.035 1.00 0.00 A ATOM 973 HN ILE A 63 3.142 -3.944 3.122 1.00 0.00 A ATOM 974 HA ILE A 63 1.226 -1.874 2.352 1.00 0.00 A ATOM 975 HB ILE A 63 1.962 -4.480 0.984 1.00 0.00 A ATOM 976 HD11 ILE A 63 2.044 -0.854 0.507 1.00 0.00 A ATOM 977 HD12 ILE A 63 3.090 -1.038 1.915 1.00 0.00 A ATOM 978 HD13 ILE A 63 3.792 -0.690 0.334 1.00 0.00 A ATOM 979 HG12 ILE A 63 3.934 -3.127 1.143 1.00 0.00 A ATOM 980 HG11 ILE A 63 3.295 -2.868 -0.481 1.00 0.00 A ATOM 981 HG21 ILE A 63 -0.218 -2.918 0.484 1.00 0.00 A ATOM 982 HG22 ILE A 63 0.984 -2.150 -0.553 1.00 0.00 A ATOM 983 HG23 ILE A 63 0.616 -3.863 -0.750 1.00 0.00 A ATOM 984 N ILE A 63 2.469 -3.267 3.343 1.00 0.00 A ATOM 985 O ILE A 63 -0.987 -3.187 2.488 1.00 0.00 A ATOM 986 C GLU A 64 -1.570 -4.849 5.159 1.00 0.00 A ATOM 987 CA GLU A 64 -1.028 -5.484 3.877 1.00 0.00 A ATOM 988 CB GLU A 64 -0.692 -6.954 4.137 1.00 0.00 A ATOM 989 CD GLU A 64 -1.910 -9.107 4.496 1.00 0.00 A ATOM 990 CG GLU A 64 -1.843 -7.836 3.647 1.00 0.00 A ATOM 991 HN GLU A 64 1.086 -5.116 3.676 1.00 0.00 A ATOM 992 HA GLU A 64 -1.774 -5.415 3.099 1.00 0.00 A ATOM 993 HB2 GLU A 64 0.213 -7.216 3.608 1.00 0.00 A ATOM 994 HB1 GLU A 64 -0.549 -7.109 5.196 1.00 0.00 A ATOM 995 HG2 GLU A 64 -2.774 -7.294 3.734 1.00 0.00 A ATOM 996 HG1 GLU A 64 -1.677 -8.104 2.615 1.00 0.00 A ATOM 997 N GLU A 64 0.202 -4.759 3.450 1.00 0.00 A ATOM 998 O GLU A 64 -2.759 -4.645 5.307 1.00 0.00 A ATOM 999 OE1 GLU A 64 -0.946 -9.854 4.487 1.00 0.00 A ATOM 1000 OE2 GLU A 64 -2.925 -9.311 5.142 1.00 0.00 A ATOM 1001 C GLY A 65 -1.491 -2.430 7.107 1.00 0.00 A ATOM 1002 CA GLY A 65 -1.175 -3.905 7.354 1.00 0.00 A ATOM 1003 HN GLY A 65 0.247 -4.701 5.945 1.00 0.00 A ATOM 1004 HA2 GLY A 65 -2.064 -4.413 7.700 1.00 0.00 A ATOM 1005 HA1 GLY A 65 -0.400 -3.983 8.102 1.00 0.00 A ATOM 1006 N GLY A 65 -0.708 -4.531 6.085 1.00 0.00 A ATOM 1007 O GLY A 65 -2.329 -1.845 7.763 1.00 0.00 A ATOM 1008 C THR A 66 -2.255 -0.280 4.879 1.00 0.00 A ATOM 1009 CA THR A 66 -1.092 -0.388 5.867 1.00 0.00 A ATOM 1010 CB THR A 66 0.158 0.249 5.254 1.00 0.00 A ATOM 1011 CG2 THR A 66 -0.080 1.746 5.046 1.00 0.00 A ATOM 1012 HN THR A 66 -0.157 -2.314 5.641 1.00 0.00 A ATOM 1013 HA THR A 66 -1.347 0.126 6.782 1.00 0.00 A ATOM 1014 HB THR A 66 0.368 -0.213 4.302 1.00 0.00 A ATOM 1015 HG1 THR A 66 1.830 0.831 6.061 1.00 0.00 A ATOM 1016 HG21 THR A 66 -0.885 2.075 5.688 1.00 0.00 A ATOM 1017 HG22 THR A 66 0.820 2.291 5.289 1.00 0.00 A ATOM 1018 HG23 THR A 66 -0.345 1.928 4.015 1.00 0.00 A ATOM 1019 N THR A 66 -0.827 -1.824 6.160 1.00 0.00 A ATOM 1020 O THR A 66 -3.006 0.675 4.891 1.00 0.00 A ATOM 1021 OG1 THR A 66 1.262 0.060 6.129 1.00 0.00 A ATOM 1022 C ALA A 67 -4.763 -1.880 3.645 1.00 0.00 A ATOM 1023 CA ALA A 67 -3.527 -1.210 3.040 1.00 0.00 A ATOM 1024 CB ALA A 67 -3.113 -1.952 1.766 1.00 0.00 A ATOM 1025 HN ALA A 67 -1.796 -2.018 4.034 1.00 0.00 A ATOM 1026 HA ALA A 67 -3.756 -0.182 2.800 1.00 0.00 A ATOM 1027 HB1 ALA A 67 -2.108 -1.665 1.493 1.00 0.00 A ATOM 1028 HB2 ALA A 67 -3.147 -3.017 1.942 1.00 0.00 A ATOM 1029 HB3 ALA A 67 -3.790 -1.697 0.964 1.00 0.00 A ATOM 1030 N ALA A 67 -2.412 -1.255 4.026 1.00 0.00 A ATOM 1031 O ALA A 67 -5.704 -2.212 2.952 1.00 0.00 A ATOM 1032 C ARG A 68 -6.423 -1.851 6.748 1.00 0.00 A ATOM 1033 CA ARG A 68 -5.939 -2.726 5.590 1.00 0.00 A ATOM 1034 CB ARG A 68 -5.530 -4.100 6.126 1.00 0.00 A ATOM 1035 CD ARG A 68 -6.454 -6.368 6.630 1.00 0.00 A ATOM 1036 CG ARG A 68 -6.779 -4.875 6.553 1.00 0.00 A ATOM 1037 CZ ARG A 68 -6.848 -8.092 8.288 1.00 0.00 A ATOM 1038 HN ARG A 68 -3.996 -1.802 5.475 1.00 0.00 A ATOM 1039 HA ARG A 68 -6.734 -2.843 4.870 1.00 0.00 A ATOM 1040 HB2 ARG A 68 -5.012 -4.649 5.353 1.00 0.00 A ATOM 1041 HB1 ARG A 68 -4.878 -3.975 6.978 1.00 0.00 A ATOM 1042 HD2 ARG A 68 -7.136 -6.918 5.998 1.00 0.00 A ATOM 1043 HD1 ARG A 68 -5.441 -6.534 6.296 1.00 0.00 A ATOM 1044 HE ARG A 68 -6.501 -6.199 8.778 1.00 0.00 A ATOM 1045 HG2 ARG A 68 -7.105 -4.526 7.523 1.00 0.00 A ATOM 1046 HG1 ARG A 68 -7.566 -4.717 5.831 1.00 0.00 A ATOM 1047 HH11 ARG A 68 -5.035 -8.726 7.721 1.00 0.00 A ATOM 1048 HH12 ARG A 68 -6.123 -9.958 8.267 1.00 0.00 A ATOM 1049 HH21 ARG A 68 -8.718 -7.751 8.914 1.00 0.00 A ATOM 1050 HH22 ARG A 68 -8.209 -9.406 8.942 1.00 0.00 A ATOM 1051 N ARG A 68 -4.766 -2.079 4.936 1.00 0.00 A ATOM 1052 NE ARG A 68 -6.596 -6.835 8.038 1.00 0.00 A ATOM 1053 NH1 ARG A 68 -5.930 -8.995 8.075 1.00 0.00 A ATOM 1054 NH2 ARG A 68 -8.016 -8.443 8.751 1.00 0.00 A ATOM 1055 O ARG A 68 -7.608 -1.695 6.967 1.00 0.00 A ATOM 1056 C SER A 69 -6.714 0.786 8.115 1.00 0.00 A ATOM 1057 CA SER A 69 -5.926 -0.417 8.637 1.00 0.00 A ATOM 1058 CB SER A 69 -4.680 0.071 9.378 1.00 0.00 A ATOM 1059 HN SER A 69 -4.565 -1.419 7.300 1.00 0.00 A ATOM 1060 HA SER A 69 -6.546 -0.987 9.313 1.00 0.00 A ATOM 1061 HB2 SER A 69 -3.874 0.213 8.678 1.00 0.00 A ATOM 1062 HB1 SER A 69 -4.899 1.012 9.867 1.00 0.00 A ATOM 1063 HG SER A 69 -3.902 -0.440 11.087 1.00 0.00 A ATOM 1064 N SER A 69 -5.516 -1.280 7.493 1.00 0.00 A ATOM 1065 O SER A 69 -7.358 1.491 8.866 1.00 0.00 A ATOM 1066 OG SER A 69 -4.296 -0.900 10.342 1.00 0.00 A ATOM 1067 C MET A 70 -8.806 1.729 5.819 1.00 0.00 A ATOM 1068 CA MET A 70 -7.416 2.187 6.266 1.00 0.00 A ATOM 1069 CB MET A 70 -6.651 2.750 5.066 1.00 0.00 A ATOM 1070 CE MET A 70 -4.441 3.531 3.081 1.00 0.00 A ATOM 1071 CG MET A 70 -5.541 3.681 5.559 1.00 0.00 A ATOM 1072 HN MET A 70 -6.143 0.448 6.243 1.00 0.00 A ATOM 1073 HA MET A 70 -7.516 2.953 7.021 1.00 0.00 A ATOM 1074 HB2 MET A 70 -6.216 1.937 4.502 1.00 0.00 A ATOM 1075 HB1 MET A 70 -7.329 3.304 4.435 1.00 0.00 A ATOM 1076 HE1 MET A 70 -5.241 2.841 2.850 1.00 0.00 A ATOM 1077 HE2 MET A 70 -4.092 4.003 2.173 1.00 0.00 A ATOM 1078 HE3 MET A 70 -3.628 2.994 3.541 1.00 0.00 A ATOM 1079 HG2 MET A 70 -5.902 4.260 6.396 1.00 0.00 A ATOM 1080 HG1 MET A 70 -4.689 3.094 5.867 1.00 0.00 A ATOM 1081 N MET A 70 -6.669 1.028 6.833 1.00 0.00 A ATOM 1082 O MET A 70 -9.729 2.515 5.729 1.00 0.00 A ATOM 1083 SD MET A 70 -5.052 4.797 4.220 1.00 0.00 A ATOM 1084 C GLY A 71 -10.149 -0.793 3.777 1.00 0.00 A ATOM 1085 CA GLY A 71 -10.297 -0.040 5.099 1.00 0.00 A ATOM 1086 HN GLY A 71 -8.209 -0.154 5.619 1.00 0.00 A ATOM 1087 HA2 GLY A 71 -10.695 -0.707 5.852 1.00 0.00 A ATOM 1088 HA1 GLY A 71 -10.971 0.792 4.962 1.00 0.00 A ATOM 1089 N GLY A 71 -8.965 0.464 5.539 1.00 0.00 A ATOM 1090 O GLY A 71 -11.055 -1.470 3.332 1.00 0.00 A ATOM 1091 C ILE A 72 -8.449 -2.853 2.121 1.00 0.00 A ATOM 1092 CA ILE A 72 -8.810 -1.391 1.850 1.00 0.00 A ATOM 1093 CB ILE A 72 -7.670 -0.726 1.078 1.00 0.00 A ATOM 1094 CD1 ILE A 72 -6.724 1.533 1.574 1.00 0.00 A ATOM 1095 CG1 ILE A 72 -7.923 0.782 0.992 1.00 0.00 A ATOM 1096 CG2 ILE A 72 -7.600 -1.313 -0.332 1.00 0.00 A ATOM 1097 HN ILE A 72 -8.296 -0.130 3.519 1.00 0.00 A ATOM 1098 HA ILE A 72 -9.717 -1.345 1.266 1.00 0.00 A ATOM 1099 HB ILE A 72 -6.736 -0.908 1.589 1.00 0.00 A ATOM 1100 HD11 ILE A 72 -6.304 0.964 2.390 1.00 0.00 A ATOM 1101 HD12 ILE A 72 -5.976 1.667 0.807 1.00 0.00 A ATOM 1102 HD13 ILE A 72 -7.046 2.499 1.936 1.00 0.00 A ATOM 1103 HG12 ILE A 72 -8.059 1.065 -0.042 1.00 0.00 A ATOM 1104 HG11 ILE A 72 -8.810 1.031 1.554 1.00 0.00 A ATOM 1105 HG21 ILE A 72 -7.877 -2.356 -0.301 1.00 0.00 A ATOM 1106 HG22 ILE A 72 -8.281 -0.779 -0.979 1.00 0.00 A ATOM 1107 HG23 ILE A 72 -6.594 -1.218 -0.712 1.00 0.00 A ATOM 1108 N ILE A 72 -9.014 -0.681 3.144 1.00 0.00 A ATOM 1109 O ILE A 72 -7.828 -3.174 3.113 1.00 0.00 A ATOM 1110 C VAL A 73 -7.457 -5.610 0.416 1.00 0.00 A ATOM 1111 CA VAL A 73 -8.500 -5.179 1.453 1.00 0.00 A ATOM 1112 CB VAL A 73 -9.775 -6.023 1.310 1.00 0.00 A ATOM 1113 CG1 VAL A 73 -10.072 -6.292 -0.166 1.00 0.00 A ATOM 1114 CG2 VAL A 73 -9.588 -7.355 2.040 1.00 0.00 A ATOM 1115 HN VAL A 73 -9.326 -3.462 0.447 1.00 0.00 A ATOM 1116 HA VAL A 73 -8.092 -5.311 2.444 1.00 0.00 A ATOM 1117 HB VAL A 73 -10.605 -5.489 1.746 1.00 0.00 A ATOM 1118 HG11 VAL A 73 -9.484 -5.626 -0.779 1.00 0.00 A ATOM 1119 HG12 VAL A 73 -9.822 -7.316 -0.403 1.00 0.00 A ATOM 1120 HG13 VAL A 73 -11.121 -6.125 -0.355 1.00 0.00 A ATOM 1121 HG21 VAL A 73 -8.805 -7.254 2.778 1.00 0.00 A ATOM 1122 HG22 VAL A 73 -10.511 -7.630 2.529 1.00 0.00 A ATOM 1123 HG23 VAL A 73 -9.316 -8.120 1.328 1.00 0.00 A ATOM 1124 N VAL A 73 -8.829 -3.741 1.244 1.00 0.00 A ATOM 1125 O VAL A 73 -6.986 -4.811 -0.369 1.00 0.00 A ATOM 1126 C VAL A 74 -6.458 -8.730 -1.080 1.00 0.00 A ATOM 1127 CA VAL A 74 -6.081 -7.326 -0.586 1.00 0.00 A ATOM 1128 CB VAL A 74 -4.690 -7.323 0.078 1.00 0.00 A ATOM 1129 CG1 VAL A 74 -4.317 -8.723 0.581 1.00 0.00 A ATOM 1130 CG2 VAL A 74 -3.645 -6.856 -0.937 1.00 0.00 A ATOM 1131 HN VAL A 74 -7.480 -7.494 1.043 1.00 0.00 A ATOM 1132 HA VAL A 74 -6.074 -6.647 -1.426 1.00 0.00 A ATOM 1133 HB VAL A 74 -4.700 -6.640 0.915 1.00 0.00 A ATOM 1134 HG11 VAL A 74 -4.312 -9.414 -0.249 1.00 0.00 A ATOM 1135 HG12 VAL A 74 -3.337 -8.694 1.032 1.00 0.00 A ATOM 1136 HG13 VAL A 74 -5.041 -9.047 1.314 1.00 0.00 A ATOM 1137 HG21 VAL A 74 -3.807 -7.359 -1.879 1.00 0.00 A ATOM 1138 HG22 VAL A 74 -3.734 -5.788 -1.079 1.00 0.00 A ATOM 1139 HG23 VAL A 74 -2.657 -7.088 -0.569 1.00 0.00 A ATOM 1140 N VAL A 74 -7.092 -6.862 0.403 1.00 0.00 A ATOM 1141 O VAL A 74 -6.676 -9.635 -0.299 1.00 0.00 A ATOM 1142 C GLU A 75 -5.631 -11.047 -3.225 1.00 0.00 A ATOM 1143 CA GLU A 75 -6.903 -10.257 -2.909 1.00 0.00 A ATOM 1144 CB GLU A 75 -7.727 -10.088 -4.187 1.00 0.00 A ATOM 1145 CD GLU A 75 -10.017 -11.069 -4.378 1.00 0.00 A ATOM 1146 CG GLU A 75 -9.201 -9.899 -3.825 1.00 0.00 A ATOM 1147 HN GLU A 75 -6.359 -8.173 -2.984 1.00 0.00 A ATOM 1148 HA GLU A 75 -7.485 -10.793 -2.174 1.00 0.00 A ATOM 1149 HB2 GLU A 75 -7.376 -9.222 -4.729 1.00 0.00 A ATOM 1150 HB1 GLU A 75 -7.620 -10.967 -4.804 1.00 0.00 A ATOM 1151 HG2 GLU A 75 -9.306 -9.861 -2.750 1.00 0.00 A ATOM 1152 HG1 GLU A 75 -9.562 -8.976 -4.255 1.00 0.00 A ATOM 1153 N GLU A 75 -6.538 -8.915 -2.370 1.00 0.00 A ATOM 1154 O GLU A 75 -5.054 -10.914 -4.286 1.00 0.00 A ATOM 1155 OE1 GLU A 75 -9.738 -11.486 -5.490 1.00 0.00 A ATOM 1156 OE2 GLU A 75 -10.907 -11.527 -3.680 1.00 0.00 A ATOM 1157 C ASP A 76 -3.986 -13.236 -3.977 1.00 0.00 A ATOM 1158 CA ASP A 76 -3.957 -12.669 -2.556 1.00 0.00 A ATOM 1159 CB ASP A 76 -3.889 -13.819 -1.549 1.00 0.00 A ATOM 1160 CG ASP A 76 -2.460 -14.362 -1.487 1.00 0.00 A ATOM 1161 HN ASP A 76 -5.673 -11.961 -1.464 1.00 0.00 A ATOM 1162 HA ASP A 76 -3.089 -12.037 -2.439 1.00 0.00 A ATOM 1163 HB2 ASP A 76 -4.181 -13.460 -0.573 1.00 0.00 A ATOM 1164 HB1 ASP A 76 -4.559 -14.608 -1.857 1.00 0.00 A ATOM 1165 N ASP A 76 -5.191 -11.869 -2.311 1.00 0.00 A ATOM 1166 OT1 ASP A 76 -5.067 -13.554 -4.445 1.00 0.00 A ATOM 1167 OT2 ASP A 76 -2.927 -13.343 -4.572 1.00 0.00 A ATOM 1168 OD1 ASP A 76 -2.113 -15.161 -2.342 1.00 0.00 A ATOM 1169 OD2 ASP A 76 -1.738 -13.971 -0.585 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 1:45:28 PM GMT (wattos1)