NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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650934 |
6scw   |
34420 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.102 1.622 -0.582 1.00 0.00 A ATOM 2 CA MET A 1 2.234 0.368 -0.590 1.00 0.00 A ATOM 3 CB MET A 1 1.539 0.224 -1.946 1.00 0.00 A ATOM 4 CE MET A 1 -0.274 -1.981 -4.527 1.00 0.00 A ATOM 5 CG MET A 1 0.927 -1.149 -2.172 1.00 0.00 A ATOM 6 HT1 MET A 1 0.390 0.859 0.325 1.00 0.00 A ATOM 7 HA MET A 1 2.864 -0.493 -0.426 1.00 0.00 A ATOM 8 HB2 MET A 1 0.752 0.961 -2.013 1.00 0.00 A ATOM 9 HB1 MET A 1 2.260 0.406 -2.728 1.00 0.00 A ATOM 10 HE1 MET A 1 -0.172 -2.276 -5.560 1.00 0.00 A ATOM 11 HE2 MET A 1 -0.851 -2.723 -3.995 1.00 0.00 A ATOM 12 HE3 MET A 1 -0.778 -1.027 -4.473 1.00 0.00 A ATOM 13 HG2 MET A 1 1.284 -1.819 -1.404 1.00 0.00 A ATOM 14 HG1 MET A 1 -0.148 -1.064 -2.102 1.00 0.00 A ATOM 15 N MET A 1 1.247 0.411 0.483 1.00 0.00 A ATOM 16 O MET A 1 4.252 1.590 -0.143 1.00 0.00 A ATOM 17 SD MET A 1 1.349 -1.840 -3.783 1.00 0.00 A ATOM 18 C ASP A 2 4.361 3.953 -2.180 1.00 0.00 A ATOM 19 CA ASP A 2 3.268 3.991 -1.116 1.00 0.00 A ATOM 20 CB ASP A 2 3.880 4.305 0.250 1.00 0.00 A ATOM 21 CG ASP A 2 2.962 3.926 1.396 1.00 0.00 A ATOM 22 HN ASP A 2 1.624 2.688 -1.404 1.00 0.00 A ATOM 23 HA ASP A 2 2.562 4.767 -1.371 1.00 0.00 A ATOM 24 HB2 ASP A 2 4.804 3.756 0.358 1.00 0.00 A ATOM 25 HB1 ASP A 2 4.085 5.363 0.311 1.00 0.00 A ATOM 26 N ASP A 2 2.545 2.725 -1.069 1.00 0.00 A ATOM 27 O ASP A 2 4.271 4.635 -3.199 1.00 0.00 A ATOM 28 OD1 ASP A 2 2.098 4.751 1.763 1.00 0.00 A ATOM 29 OD2 ASP A 2 3.107 2.805 1.926 1.00 0.00 A ATOM 30 C GLU A 3 7.266 4.342 -2.986 1.00 0.00 A ATOM 31 CA GLU A 3 6.502 3.026 -2.870 1.00 0.00 A ATOM 32 CB GLU A 3 5.992 2.596 -4.247 1.00 0.00 A ATOM 33 CD GLU A 3 6.945 2.160 -6.545 1.00 0.00 A ATOM 34 CG GLU A 3 7.019 1.833 -5.066 1.00 0.00 A ATOM 35 HN GLU A 3 5.406 2.631 -1.102 1.00 0.00 A ATOM 36 HA GLU A 3 7.171 2.267 -2.492 1.00 0.00 A ATOM 37 HB2 GLU A 3 5.125 1.965 -4.115 1.00 0.00 A ATOM 38 HB1 GLU A 3 5.703 3.477 -4.801 1.00 0.00 A ATOM 39 HG2 GLU A 3 8.006 2.084 -4.707 1.00 0.00 A ATOM 40 HG1 GLU A 3 6.849 0.774 -4.937 1.00 0.00 A ATOM 41 N GLU A 3 5.392 3.151 -1.933 1.00 0.00 A ATOM 42 O GLU A 3 7.121 5.073 -3.966 1.00 0.00 A ATOM 43 OE1 GLU A 3 6.772 1.222 -7.351 1.00 0.00 A ATOM 44 OE2 GLU A 3 7.060 3.352 -6.896 1.00 0.00 A ATOM 45 C THR A 4 8.070 7.033 -2.535 1.00 0.00 A ATOM 46 CA THR A 4 8.867 5.865 -1.966 1.00 0.00 A ATOM 47 CB THR A 4 10.170 5.706 -2.772 1.00 0.00 A ATOM 48 CG2 THR A 4 9.870 5.380 -4.227 1.00 0.00 A ATOM 49 HN THR A 4 8.154 4.014 -1.226 1.00 0.00 A ATOM 50 HA THR A 4 9.127 6.084 -0.940 1.00 0.00 A ATOM 51 HB THR A 4 10.742 4.893 -2.347 1.00 0.00 A ATOM 52 HG1 THR A 4 10.708 7.487 -3.427 1.00 0.00 A ATOM 53 HG21 THR A 4 9.102 6.045 -4.594 1.00 0.00 A ATOM 54 HG22 THR A 4 10.766 5.506 -4.816 1.00 0.00 A ATOM 55 HG23 THR A 4 9.528 4.359 -4.304 1.00 0.00 A ATOM 56 N THR A 4 8.081 4.637 -1.979 1.00 0.00 A ATOM 57 O THR A 4 8.595 7.840 -3.301 1.00 0.00 A ATOM 58 OG1 THR A 4 10.942 6.909 -2.696 1.00 0.00 A ATOM 59 C GLY A 5 5.285 8.956 -1.507 1.00 0.00 A ATOM 60 CA GLY A 5 5.951 8.193 -2.635 1.00 0.00 A ATOM 61 HN GLY A 5 6.435 6.447 -1.540 1.00 0.00 A ATOM 62 HA2 GLY A 5 6.551 8.879 -3.214 1.00 0.00 A ATOM 63 HA1 GLY A 5 5.186 7.774 -3.271 1.00 0.00 A ATOM 64 N GLY A 5 6.799 7.119 -2.153 1.00 0.00 A ATOM 65 O GLY A 5 4.060 8.954 -1.384 1.00 0.00 A ATOM 66 C LYS A 6 5.310 11.826 0.039 1.00 0.00 A ATOM 67 CA LYS A 6 5.576 10.380 0.446 1.00 0.00 A ATOM 68 CB LYS A 6 6.564 10.342 1.614 1.00 0.00 A ATOM 69 CD LYS A 6 6.286 8.215 2.921 1.00 0.00 A ATOM 70 CE LYS A 6 7.086 7.844 4.160 1.00 0.00 A ATOM 71 CG LYS A 6 5.996 9.705 2.871 1.00 0.00 A ATOM 72 HN LYS A 6 7.062 9.573 -0.828 1.00 0.00 A ATOM 73 HA LYS A 6 4.646 9.930 0.757 1.00 0.00 A ATOM 74 HB2 LYS A 6 7.436 9.780 1.314 1.00 0.00 A ATOM 75 HB1 LYS A 6 6.862 11.353 1.851 1.00 0.00 A ATOM 76 HD2 LYS A 6 5.351 7.675 2.935 1.00 0.00 A ATOM 77 HD1 LYS A 6 6.850 7.937 2.042 1.00 0.00 A ATOM 78 HE2 LYS A 6 7.547 6.881 4.000 1.00 0.00 A ATOM 79 HE1 LYS A 6 7.853 8.589 4.313 1.00 0.00 A ATOM 80 HG2 LYS A 6 6.440 10.177 3.735 1.00 0.00 A ATOM 81 HG1 LYS A 6 4.926 9.855 2.887 1.00 0.00 A ATOM 82 HZ1 LYS A 6 6.788 7.456 6.191 1.00 0.00 A ATOM 83 HZ2 LYS A 6 5.831 8.714 5.586 1.00 0.00 A ATOM 84 HZ3 LYS A 6 5.445 7.107 5.222 1.00 0.00 A ATOM 85 N LYS A 6 6.093 9.609 -0.679 1.00 0.00 A ATOM 86 NZ LYS A 6 6.228 7.775 5.375 1.00 0.00 A ATOM 87 O LYS A 6 6.146 12.463 -0.602 1.00 0.00 A ATOM 88 C GLU A 7 2.394 14.047 0.658 1.00 0.00 A ATOM 89 CA GLU A 7 3.769 13.708 0.089 1.00 0.00 A ATOM 90 CB GLU A 7 3.770 13.914 -1.427 1.00 0.00 A ATOM 91 CD GLU A 7 5.654 14.422 -3.032 1.00 0.00 A ATOM 92 CG GLU A 7 4.786 14.940 -1.901 1.00 0.00 A ATOM 93 HN GLU A 7 3.518 11.779 0.925 1.00 0.00 A ATOM 94 HA GLU A 7 4.500 14.366 0.533 1.00 0.00 A ATOM 95 HB2 GLU A 7 3.991 12.971 -1.906 1.00 0.00 A ATOM 96 HB1 GLU A 7 2.788 14.242 -1.734 1.00 0.00 A ATOM 97 HG2 GLU A 7 4.259 15.817 -2.245 1.00 0.00 A ATOM 98 HG1 GLU A 7 5.423 15.207 -1.071 1.00 0.00 A ATOM 99 N GLU A 7 4.143 12.337 0.416 1.00 0.00 A ATOM 100 O GLU A 7 1.648 13.162 1.079 1.00 0.00 A ATOM 101 OE1 GLU A 7 5.213 14.494 -4.198 1.00 0.00 A ATOM 102 OE2 GLU A 7 6.773 13.945 -2.751 1.00 0.00 A ATOM 103 C LEU A 8 0.135 16.793 0.232 1.00 0.00 A ATOM 104 CA LEU A 8 0.780 15.792 1.185 1.00 0.00 A ATOM 105 CB LEU A 8 0.961 16.427 2.565 1.00 0.00 A ATOM 106 CD1 LEU A 8 0.616 14.214 3.689 1.00 0.00 A ATOM 107 CD2 LEU A 8 0.730 16.304 5.058 1.00 0.00 A ATOM 108 CG LEU A 8 0.293 15.699 3.732 1.00 0.00 A ATOM 109 HN LEU A 8 2.701 15.993 0.319 1.00 0.00 A ATOM 110 HA LEU A 8 0.134 14.932 1.275 1.00 0.00 A ATOM 111 HB2 LEU A 8 2.019 16.478 2.769 1.00 0.00 A ATOM 112 HB1 LEU A 8 0.555 17.428 2.523 1.00 0.00 A ATOM 113 HD11 LEU A 8 0.329 13.756 4.624 1.00 0.00 A ATOM 114 HD12 LEU A 8 0.073 13.750 2.879 1.00 0.00 A ATOM 115 HD13 LEU A 8 1.677 14.080 3.533 1.00 0.00 A ATOM 116 HD21 LEU A 8 -0.132 16.703 5.573 1.00 0.00 A ATOM 117 HD22 LEU A 8 1.191 15.541 5.667 1.00 0.00 A ATOM 118 HD23 LEU A 8 1.440 17.097 4.876 1.00 0.00 A ATOM 119 HG LEU A 8 -0.780 15.809 3.650 1.00 0.00 A ATOM 120 N LEU A 8 2.065 15.334 0.668 1.00 0.00 A ATOM 121 O LEU A 8 0.826 17.510 -0.493 1.00 0.00 A ATOM 122 C VAL A 9 -3.215 18.229 0.053 1.00 0.00 A ATOM 123 CA VAL A 9 -1.932 17.755 -0.621 1.00 0.00 A ATOM 124 CB VAL A 9 -2.286 17.097 -1.968 1.00 0.00 A ATOM 125 CG1 VAL A 9 -1.029 16.603 -2.667 1.00 0.00 A ATOM 126 CG2 VAL A 9 -3.273 15.958 -1.761 1.00 0.00 A ATOM 127 HN VAL A 9 -1.688 16.243 0.840 1.00 0.00 A ATOM 128 HA VAL A 9 -1.302 18.611 -0.817 1.00 0.00 A ATOM 129 HB VAL A 9 -2.753 17.840 -2.597 1.00 0.00 A ATOM 130 HG11 VAL A 9 -0.392 17.444 -2.900 1.00 0.00 A ATOM 131 HG12 VAL A 9 -0.501 15.920 -2.019 1.00 0.00 A ATOM 132 HG13 VAL A 9 -1.301 16.095 -3.581 1.00 0.00 A ATOM 133 HG21 VAL A 9 -4.216 16.357 -1.418 1.00 0.00 A ATOM 134 HG22 VAL A 9 -3.421 15.436 -2.694 1.00 0.00 A ATOM 135 HG23 VAL A 9 -2.882 15.273 -1.023 1.00 0.00 A ATOM 136 N VAL A 9 -1.193 16.839 0.240 1.00 0.00 A ATOM 137 O VAL A 9 -3.628 17.685 1.078 1.00 0.00 A ATOM 138 C LEU A 10 -6.226 19.638 -0.977 1.00 0.00 A ATOM 139 CA LEU A 10 -5.079 19.794 0.016 1.00 0.00 A ATOM 140 CB LEU A 10 -4.893 21.270 0.370 1.00 0.00 A ATOM 141 CD1 LEU A 10 -5.309 21.241 2.842 1.00 0.00 A ATOM 142 CD2 LEU A 10 -3.018 20.766 1.957 1.00 0.00 A ATOM 143 CG LEU A 10 -4.300 21.560 1.750 1.00 0.00 A ATOM 144 HN LEU A 10 -3.463 19.638 -1.343 1.00 0.00 A ATOM 145 HA LEU A 10 -5.318 19.244 0.913 1.00 0.00 A ATOM 146 HB2 LEU A 10 -4.240 21.708 -0.369 1.00 0.00 A ATOM 147 HB1 LEU A 10 -5.862 21.746 0.319 1.00 0.00 A ATOM 148 HD11 LEU A 10 -6.287 21.585 2.540 1.00 0.00 A ATOM 149 HD12 LEU A 10 -5.337 20.174 3.006 1.00 0.00 A ATOM 150 HD13 LEU A 10 -5.019 21.739 3.756 1.00 0.00 A ATOM 151 HD21 LEU A 10 -3.257 19.717 2.057 1.00 0.00 A ATOM 152 HD22 LEU A 10 -2.366 20.907 1.107 1.00 0.00 A ATOM 153 HD23 LEU A 10 -2.523 21.109 2.852 1.00 0.00 A ATOM 154 HG LEU A 10 -4.057 22.611 1.817 1.00 0.00 A ATOM 155 N LEU A 10 -3.841 19.246 -0.528 1.00 0.00 A ATOM 156 O LEU A 10 -6.036 19.770 -2.186 1.00 0.00 A ATOM 157 C ALA A 11 -9.002 20.508 -1.947 1.00 0.00 A ATOM 158 CA ALA A 11 -8.596 19.189 -1.299 1.00 0.00 A ATOM 159 CB ALA A 11 -9.749 18.623 -0.483 1.00 0.00 A ATOM 160 HN ALA A 11 -7.505 19.265 0.513 1.00 0.00 A ATOM 161 HA ALA A 11 -8.353 18.478 -2.075 1.00 0.00 A ATOM 162 HB1 ALA A 11 -9.752 19.074 0.498 1.00 0.00 A ATOM 163 HB2 ALA A 11 -10.682 18.838 -0.982 1.00 0.00 A ATOM 164 HB3 ALA A 11 -9.630 17.554 -0.387 1.00 0.00 A ATOM 165 N ALA A 11 -7.417 19.358 -0.458 1.00 0.00 A ATOM 166 O ALA A 11 -9.487 21.419 -1.275 1.00 0.00 A ATOM 167 C LEU A 12 -10.637 21.854 -4.309 1.00 0.00 A ATOM 168 CA LEU A 12 -9.145 21.814 -3.996 1.00 0.00 A ATOM 169 CB LEU A 12 -8.338 21.890 -5.294 1.00 0.00 A ATOM 170 CD1 LEU A 12 -7.062 23.374 -6.859 1.00 0.00 A ATOM 171 CD2 LEU A 12 -9.560 23.477 -6.801 1.00 0.00 A ATOM 172 CG LEU A 12 -8.298 23.255 -5.981 1.00 0.00 A ATOM 173 HN LEU A 12 -8.410 19.847 -3.738 1.00 0.00 A ATOM 174 HA LEU A 12 -8.896 22.664 -3.377 1.00 0.00 A ATOM 175 HB2 LEU A 12 -7.323 21.603 -5.069 1.00 0.00 A ATOM 176 HB1 LEU A 12 -8.765 21.181 -5.989 1.00 0.00 A ATOM 177 HD11 LEU A 12 -6.186 23.480 -6.236 1.00 0.00 A ATOM 178 HD12 LEU A 12 -6.966 22.488 -7.468 1.00 0.00 A ATOM 179 HD13 LEU A 12 -7.156 24.241 -7.497 1.00 0.00 A ATOM 180 HD21 LEU A 12 -9.291 23.704 -7.822 1.00 0.00 A ATOM 181 HD22 LEU A 12 -10.166 22.583 -6.778 1.00 0.00 A ATOM 182 HD23 LEU A 12 -10.120 24.302 -6.384 1.00 0.00 A ATOM 183 HG LEU A 12 -8.247 24.029 -5.227 1.00 0.00 A ATOM 184 N LEU A 12 -8.800 20.605 -3.257 1.00 0.00 A ATOM 185 O LEU A 12 -11.225 22.928 -4.446 1.00 0.00 A ATOM 186 C TYR A 13 -13.320 19.467 -3.897 1.00 0.00 A ATOM 187 CA TYR A 13 -12.669 20.579 -4.715 1.00 0.00 A ATOM 188 CB TYR A 13 -12.884 20.321 -6.207 1.00 0.00 A ATOM 189 CD1 TYR A 13 -14.599 18.800 -7.265 1.00 0.00 A ATOM 190 CD2 TYR A 13 -15.367 20.784 -6.190 1.00 0.00 A ATOM 191 CE1 TYR A 13 -15.900 18.467 -7.591 1.00 0.00 A ATOM 192 CE2 TYR A 13 -16.671 20.458 -6.510 1.00 0.00 A ATOM 193 CG TYR A 13 -14.310 19.962 -6.560 1.00 0.00 A ATOM 194 CZ TYR A 13 -16.932 19.299 -7.211 1.00 0.00 A ATOM 195 HN TYR A 13 -10.724 19.857 -4.298 1.00 0.00 A ATOM 196 HA TYR A 13 -13.129 21.520 -4.452 1.00 0.00 A ATOM 197 HB2 TYR A 13 -12.620 21.209 -6.760 1.00 0.00 A ATOM 198 HB1 TYR A 13 -12.249 19.506 -6.520 1.00 0.00 A ATOM 199 HD1 TYR A 13 -13.788 18.150 -7.562 1.00 0.00 A ATOM 200 HD2 TYR A 13 -15.158 21.691 -5.642 1.00 0.00 A ATOM 201 HE1 TYR A 13 -16.105 17.559 -8.139 1.00 0.00 A ATOM 202 HE2 TYR A 13 -17.479 21.110 -6.213 1.00 0.00 A ATOM 203 HH TYR A 13 -18.577 19.617 -8.155 1.00 0.00 A ATOM 204 N TYR A 13 -11.245 20.678 -4.418 1.00 0.00 A ATOM 205 O TYR A 13 -12.779 18.367 -3.784 1.00 0.00 A ATOM 206 OH TYR A 13 -18.229 18.972 -7.533 1.00 0.00 A ATOM 207 C ASP A 14 -15.599 17.575 -3.357 1.00 0.00 A ATOM 208 CA ASP A 14 -15.210 18.790 -2.521 1.00 0.00 A ATOM 209 CB ASP A 14 -16.460 19.430 -1.916 1.00 0.00 A ATOM 210 CG ASP A 14 -16.142 20.677 -1.114 1.00 0.00 A ATOM 211 HN ASP A 14 -14.863 20.659 -3.455 1.00 0.00 A ATOM 212 HA ASP A 14 -14.559 18.469 -1.723 1.00 0.00 A ATOM 213 HB2 ASP A 14 -17.140 19.700 -2.711 1.00 0.00 A ATOM 214 HB1 ASP A 14 -16.941 18.717 -1.263 1.00 0.00 A ATOM 215 N ASP A 14 -14.483 19.764 -3.328 1.00 0.00 A ATOM 216 O ASP A 14 -16.581 17.607 -4.099 1.00 0.00 A ATOM 217 OD1 ASP A 14 -15.824 20.546 0.086 1.00 0.00 A ATOM 218 OD2 ASP A 14 -16.210 21.784 -1.688 1.00 0.00 A ATOM 219 C TYR A 15 -15.718 14.220 -3.081 1.00 0.00 A ATOM 220 CA TYR A 15 -15.084 15.279 -3.977 1.00 0.00 A ATOM 221 CB TYR A 15 -13.788 14.740 -4.584 1.00 0.00 A ATOM 222 CD1 TYR A 15 -14.482 13.093 -6.368 1.00 0.00 A ATOM 223 CD2 TYR A 15 -13.495 15.150 -7.059 1.00 0.00 A ATOM 224 CE1 TYR A 15 -14.609 12.705 -7.688 1.00 0.00 A ATOM 225 CE2 TYR A 15 -13.619 14.771 -8.381 1.00 0.00 A ATOM 226 CG TYR A 15 -13.924 14.320 -6.030 1.00 0.00 A ATOM 227 CZ TYR A 15 -14.176 13.547 -8.691 1.00 0.00 A ATOM 228 HN TYR A 15 -14.054 16.539 -2.624 1.00 0.00 A ATOM 229 HA TYR A 15 -15.772 15.517 -4.776 1.00 0.00 A ATOM 230 HB2 TYR A 15 -13.028 15.505 -4.532 1.00 0.00 A ATOM 231 HB1 TYR A 15 -13.464 13.879 -4.018 1.00 0.00 A ATOM 232 HD1 TYR A 15 -14.820 12.436 -5.580 1.00 0.00 A ATOM 233 HD2 TYR A 15 -13.059 16.107 -6.813 1.00 0.00 A ATOM 234 HE1 TYR A 15 -15.045 11.747 -7.931 1.00 0.00 A ATOM 235 HE2 TYR A 15 -13.281 15.430 -9.167 1.00 0.00 A ATOM 236 HH TYR A 15 -14.646 12.271 -10.049 1.00 0.00 A ATOM 237 N TYR A 15 -14.823 16.504 -3.232 1.00 0.00 A ATOM 238 O TYR A 15 -15.190 13.897 -2.017 1.00 0.00 A ATOM 239 OH TYR A 15 -14.300 13.165 -10.007 1.00 0.00 A ATOM 240 C GLN A 16 -17.194 11.265 -3.252 1.00 0.00 A ATOM 241 CA GLN A 16 -17.558 12.661 -2.757 1.00 0.00 A ATOM 242 CB GLN A 16 -19.070 12.872 -2.858 1.00 0.00 A ATOM 243 CD GLN A 16 -20.134 14.779 -1.588 1.00 0.00 A ATOM 244 CG GLN A 16 -19.709 13.324 -1.556 1.00 0.00 A ATOM 245 HN GLN A 16 -17.222 13.983 -4.376 1.00 0.00 A ATOM 246 HA GLN A 16 -17.259 12.752 -1.724 1.00 0.00 A ATOM 247 HB2 GLN A 16 -19.267 13.621 -3.611 1.00 0.00 A ATOM 248 HB1 GLN A 16 -19.532 11.943 -3.157 1.00 0.00 A ATOM 249 HE21 GLN A 16 -19.676 14.981 0.336 1.00 0.00 A ATOM 250 HE22 GLN A 16 -20.289 16.396 -0.442 1.00 0.00 A ATOM 251 HG2 GLN A 16 -20.581 12.715 -1.367 1.00 0.00 A ATOM 252 HG1 GLN A 16 -18.997 13.189 -0.755 1.00 0.00 A ATOM 253 N GLN A 16 -16.852 13.683 -3.520 1.00 0.00 A ATOM 254 NE2 GLN A 16 -20.023 15.454 -0.450 1.00 0.00 A ATOM 255 O GLN A 16 -17.345 10.281 -2.528 1.00 0.00 A ATOM 256 OE1 GLN A 16 -20.557 15.291 -2.625 1.00 0.00 A ATOM 257 C GLU A 17 -17.540 8.994 -5.232 1.00 0.00 A ATOM 258 CA GLU A 17 -16.329 9.910 -5.079 1.00 0.00 A ATOM 259 CB GLU A 17 -15.264 9.226 -4.220 1.00 0.00 A ATOM 260 CD GLU A 17 -13.312 10.566 -5.101 1.00 0.00 A ATOM 261 CG GLU A 17 -14.089 10.126 -3.876 1.00 0.00 A ATOM 262 HN GLU A 17 -16.616 12.006 -5.017 1.00 0.00 A ATOM 263 HA GLU A 17 -15.917 10.108 -6.057 1.00 0.00 A ATOM 264 HB2 GLU A 17 -15.720 8.894 -3.299 1.00 0.00 A ATOM 265 HB1 GLU A 17 -14.887 8.366 -4.754 1.00 0.00 A ATOM 266 HG2 GLU A 17 -14.462 11.004 -3.370 1.00 0.00 A ATOM 267 HG1 GLU A 17 -13.422 9.589 -3.217 1.00 0.00 A ATOM 268 N GLU A 17 -16.714 11.187 -4.489 1.00 0.00 A ATOM 269 O GLU A 17 -18.685 9.446 -5.183 1.00 0.00 A ATOM 270 OE1 GLU A 17 -13.640 10.096 -6.211 1.00 0.00 A ATOM 271 OE2 GLU A 17 -12.377 11.379 -4.951 1.00 0.00 A ATOM 272 C LYS A 18 -17.779 5.310 -5.648 1.00 0.00 A ATOM 273 CA LYS A 18 -18.347 6.724 -5.578 1.00 0.00 A ATOM 274 CB LYS A 18 -19.158 7.022 -6.841 1.00 0.00 A ATOM 275 CD LYS A 18 -20.818 8.841 -7.338 1.00 0.00 A ATOM 276 CE LYS A 18 -22.289 8.969 -7.703 1.00 0.00 A ATOM 277 CG LYS A 18 -20.547 7.566 -6.557 1.00 0.00 A ATOM 278 HN LYS A 18 -16.347 7.405 -5.448 1.00 0.00 A ATOM 279 HA LYS A 18 -18.996 6.796 -4.718 1.00 0.00 A ATOM 280 HB2 LYS A 18 -18.623 7.750 -7.434 1.00 0.00 A ATOM 281 HB1 LYS A 18 -19.261 6.111 -7.412 1.00 0.00 A ATOM 282 HD2 LYS A 18 -20.533 9.690 -6.735 1.00 0.00 A ATOM 283 HD1 LYS A 18 -20.230 8.828 -8.245 1.00 0.00 A ATOM 284 HE2 LYS A 18 -22.612 8.051 -8.169 1.00 0.00 A ATOM 285 HE1 LYS A 18 -22.857 9.134 -6.800 1.00 0.00 A ATOM 286 HG2 LYS A 18 -21.279 6.823 -6.837 1.00 0.00 A ATOM 287 HG1 LYS A 18 -20.632 7.777 -5.500 1.00 0.00 A ATOM 288 HZ1 LYS A 18 -23.521 10.411 -8.578 1.00 0.00 A ATOM 289 HZ2 LYS A 18 -21.912 10.902 -8.401 1.00 0.00 A ATOM 290 HZ3 LYS A 18 -22.333 9.804 -9.618 1.00 0.00 A ATOM 291 N LYS A 18 -17.280 7.705 -5.418 1.00 0.00 A ATOM 292 NZ LYS A 18 -22.531 10.101 -8.641 1.00 0.00 A ATOM 293 O LYS A 18 -18.387 4.361 -5.151 1.00 0.00 A ATOM 294 C SER A 19 -15.047 3.598 -5.214 1.00 0.00 A ATOM 295 CA SER A 19 -15.962 3.877 -6.403 1.00 0.00 A ATOM 296 CB SER A 19 -15.159 3.818 -7.704 1.00 0.00 A ATOM 297 HN SER A 19 -16.175 5.970 -6.642 1.00 0.00 A ATOM 298 HA SER A 19 -16.734 3.122 -6.432 1.00 0.00 A ATOM 299 HB2 SER A 19 -15.137 4.799 -8.155 1.00 0.00 A ATOM 300 HB1 SER A 19 -14.150 3.499 -7.486 1.00 0.00 A ATOM 301 HG SER A 19 -16.695 2.999 -8.603 1.00 0.00 A ATOM 302 N SER A 19 -16.611 5.176 -6.266 1.00 0.00 A ATOM 303 O SER A 19 -14.618 4.507 -4.503 1.00 0.00 A ATOM 304 OG SER A 19 -15.739 2.907 -8.621 1.00 0.00 A ATOM 305 C PRO A 20 -12.421 2.293 -4.104 1.00 0.00 A ATOM 306 CA PRO A 20 -13.874 1.882 -3.892 1.00 0.00 A ATOM 307 CB PRO A 20 -14.007 0.357 -3.910 1.00 0.00 A ATOM 308 CD PRO A 20 -15.217 1.176 -5.801 1.00 0.00 A ATOM 309 CG PRO A 20 -14.381 0.026 -5.313 1.00 0.00 A ATOM 310 HA PRO A 20 -14.220 2.264 -2.942 1.00 0.00 A ATOM 311 HB2 PRO A 20 -13.063 -0.092 -3.635 1.00 0.00 A ATOM 312 HB1 PRO A 20 -14.774 0.050 -3.214 1.00 0.00 A ATOM 313 HD2 PRO A 20 -15.042 1.351 -6.852 1.00 0.00 A ATOM 314 HD1 PRO A 20 -16.265 0.986 -5.618 1.00 0.00 A ATOM 315 HG2 PRO A 20 -13.492 -0.074 -5.917 1.00 0.00 A ATOM 316 HG1 PRO A 20 -14.954 -0.889 -5.334 1.00 0.00 A ATOM 317 N PRO A 20 -14.741 2.311 -4.993 1.00 0.00 A ATOM 318 O PRO A 20 -11.652 2.405 -3.149 1.00 0.00 A ATOM 319 C ARG A 21 -10.557 4.434 -5.717 1.00 0.00 A ATOM 320 CA ARG A 21 -10.690 2.914 -5.697 1.00 0.00 A ATOM 321 CB ARG A 21 -10.290 2.339 -7.057 1.00 0.00 A ATOM 322 CD ARG A 21 -12.171 2.015 -8.692 1.00 0.00 A ATOM 323 CG ARG A 21 -11.058 2.940 -8.223 1.00 0.00 A ATOM 324 CZ ARG A 21 -12.482 -0.399 -9.033 1.00 0.00 A ATOM 325 HN ARG A 21 -12.710 2.410 -6.079 1.00 0.00 A ATOM 326 HA ARG A 21 -10.031 2.517 -4.940 1.00 0.00 A ATOM 327 HB2 ARG A 21 -9.237 2.522 -7.217 1.00 0.00 A ATOM 328 HB1 ARG A 21 -10.465 1.274 -7.050 1.00 0.00 A ATOM 329 HD2 ARG A 21 -12.934 1.977 -7.929 1.00 0.00 A ATOM 330 HD1 ARG A 21 -12.592 2.415 -9.602 1.00 0.00 A ATOM 331 HE ARG A 21 -10.722 0.538 -9.057 1.00 0.00 A ATOM 332 HG2 ARG A 21 -11.493 3.878 -7.910 1.00 0.00 A ATOM 333 HG1 ARG A 21 -10.376 3.112 -9.042 1.00 0.00 A ATOM 334 HH11 ARG A 21 -14.184 0.640 -8.712 1.00 0.00 A ATOM 335 HH12 ARG A 21 -14.390 -1.063 -8.955 1.00 0.00 A ATOM 336 HH21 ARG A 21 -10.979 -1.706 -9.378 1.00 0.00 A ATOM 337 HH22 ARG A 21 -12.566 -2.397 -9.332 1.00 0.00 A ATOM 338 N ARG A 21 -12.052 2.516 -5.361 1.00 0.00 A ATOM 339 NE ARG A 21 -11.687 0.661 -8.946 1.00 0.00 A ATOM 340 NH1 ARG A 21 -13.793 -0.263 -8.888 1.00 0.00 A ATOM 341 NH2 ARG A 21 -11.967 -1.599 -9.267 1.00 0.00 A ATOM 342 O ARG A 21 -9.604 4.976 -6.276 1.00 0.00 A ATOM 343 C GLU A 22 -11.290 7.065 -3.623 1.00 0.00 A ATOM 344 CA GLU A 22 -11.509 6.573 -5.051 1.00 0.00 A ATOM 345 CB GLU A 22 -12.823 7.133 -5.600 1.00 0.00 A ATOM 346 CD GLU A 22 -14.160 7.801 -7.637 1.00 0.00 A ATOM 347 CG GLU A 22 -12.882 7.171 -7.118 1.00 0.00 A ATOM 348 HN GLU A 22 -12.253 4.627 -4.675 1.00 0.00 A ATOM 349 HA GLU A 22 -10.695 6.921 -5.668 1.00 0.00 A ATOM 350 HB2 GLU A 22 -13.639 6.522 -5.243 1.00 0.00 A ATOM 351 HB1 GLU A 22 -12.952 8.140 -5.231 1.00 0.00 A ATOM 352 HG2 GLU A 22 -12.043 7.743 -7.484 1.00 0.00 A ATOM 353 HG1 GLU A 22 -12.818 6.160 -7.493 1.00 0.00 A ATOM 354 N GLU A 22 -11.519 5.115 -5.103 1.00 0.00 A ATOM 355 O GLU A 22 -11.476 6.319 -2.662 1.00 0.00 A ATOM 356 OE1 GLU A 22 -15.250 7.363 -7.213 1.00 0.00 A ATOM 357 OE2 GLU A 22 -14.070 8.730 -8.465 1.00 0.00 A ATOM 358 C VAL A 23 -11.505 10.165 -1.977 1.00 0.00 A ATOM 359 CA VAL A 23 -10.649 8.921 -2.184 1.00 0.00 A ATOM 360 CB VAL A 23 -9.166 9.295 -2.006 1.00 0.00 A ATOM 361 CG1 VAL A 23 -9.005 10.330 -0.902 1.00 0.00 A ATOM 362 CG2 VAL A 23 -8.336 8.055 -1.710 1.00 0.00 A ATOM 363 HN VAL A 23 -10.763 8.872 -4.297 1.00 0.00 A ATOM 364 HA VAL A 23 -10.907 8.189 -1.432 1.00 0.00 A ATOM 365 HB VAL A 23 -8.811 9.728 -2.929 1.00 0.00 A ATOM 366 HG11 VAL A 23 -8.943 11.315 -1.340 1.00 0.00 A ATOM 367 HG12 VAL A 23 -9.856 10.283 -0.239 1.00 0.00 A ATOM 368 HG13 VAL A 23 -8.103 10.126 -0.346 1.00 0.00 A ATOM 369 HG21 VAL A 23 -7.424 8.086 -2.288 1.00 0.00 A ATOM 370 HG22 VAL A 23 -8.094 8.026 -0.657 1.00 0.00 A ATOM 371 HG23 VAL A 23 -8.900 7.173 -1.973 1.00 0.00 A ATOM 372 N VAL A 23 -10.894 8.327 -3.493 1.00 0.00 A ATOM 373 O VAL A 23 -11.304 11.187 -2.634 1.00 0.00 A ATOM 374 C THR A 24 -12.623 12.277 0.023 1.00 0.00 A ATOM 375 CA THR A 24 -13.348 11.191 -0.763 1.00 0.00 A ATOM 376 CB THR A 24 -14.583 10.733 0.035 1.00 0.00 A ATOM 377 CG2 THR A 24 -15.503 11.908 0.331 1.00 0.00 A ATOM 378 HN THR A 24 -12.571 9.232 -0.567 1.00 0.00 A ATOM 379 HA THR A 24 -13.686 11.605 -1.702 1.00 0.00 A ATOM 380 HB THR A 24 -14.251 10.311 0.973 1.00 0.00 A ATOM 381 HG1 THR A 24 -16.221 9.740 -0.433 1.00 0.00 A ATOM 382 HG21 THR A 24 -16.440 11.772 -0.189 1.00 0.00 A ATOM 383 HG22 THR A 24 -15.686 11.964 1.394 1.00 0.00 A ATOM 384 HG23 THR A 24 -15.036 12.823 -0.003 1.00 0.00 A ATOM 385 N THR A 24 -12.461 10.073 -1.058 1.00 0.00 A ATOM 386 O THR A 24 -12.087 12.022 1.102 1.00 0.00 A ATOM 387 OG1 THR A 24 -15.299 9.734 -0.699 1.00 0.00 A ATOM 388 C MET A 25 -12.881 15.820 0.205 1.00 0.00 A ATOM 389 CA MET A 25 -11.951 14.614 0.130 1.00 0.00 A ATOM 390 CB MET A 25 -10.671 14.988 -0.620 1.00 0.00 A ATOM 391 CE MET A 25 -9.300 15.673 -4.189 1.00 0.00 A ATOM 392 CG MET A 25 -10.926 15.688 -1.945 1.00 0.00 A ATOM 393 HN MET A 25 -13.054 13.630 -1.385 1.00 0.00 A ATOM 394 HA MET A 25 -11.693 14.310 1.134 1.00 0.00 A ATOM 395 HB2 MET A 25 -10.082 15.645 0.002 1.00 0.00 A ATOM 396 HB1 MET A 25 -10.106 14.089 -0.816 1.00 0.00 A ATOM 397 HE1 MET A 25 -8.677 15.052 -4.817 1.00 0.00 A ATOM 398 HE2 MET A 25 -9.799 16.413 -4.796 1.00 0.00 A ATOM 399 HE3 MET A 25 -8.686 16.167 -3.450 1.00 0.00 A ATOM 400 HG2 MET A 25 -11.970 15.957 -2.000 1.00 0.00 A ATOM 401 HG1 MET A 25 -10.323 16.583 -1.985 1.00 0.00 A ATOM 402 N MET A 25 -12.610 13.488 -0.523 1.00 0.00 A ATOM 403 O MET A 25 -13.773 15.982 -0.628 1.00 0.00 A ATOM 404 SD MET A 25 -10.521 14.654 -3.366 1.00 0.00 A ATOM 405 C LYS A 26 -12.662 19.122 1.177 1.00 0.00 A ATOM 406 CA LYS A 26 -13.487 17.857 1.392 1.00 0.00 A ATOM 407 CB LYS A 26 -14.101 17.868 2.794 1.00 0.00 A ATOM 408 CD LYS A 26 -16.589 17.997 3.111 1.00 0.00 A ATOM 409 CE LYS A 26 -17.890 17.322 2.703 1.00 0.00 A ATOM 410 CG LYS A 26 -15.396 17.081 2.898 1.00 0.00 A ATOM 411 HN LYS A 26 -11.942 16.482 1.841 1.00 0.00 A ATOM 412 HA LYS A 26 -14.281 17.830 0.661 1.00 0.00 A ATOM 413 HB2 LYS A 26 -13.390 17.445 3.489 1.00 0.00 A ATOM 414 HB1 LYS A 26 -14.302 18.891 3.078 1.00 0.00 A ATOM 415 HD2 LYS A 26 -16.647 18.261 4.157 1.00 0.00 A ATOM 416 HD1 LYS A 26 -16.456 18.891 2.519 1.00 0.00 A ATOM 417 HE2 LYS A 26 -17.887 16.309 3.075 1.00 0.00 A ATOM 418 HE1 LYS A 26 -18.714 17.864 3.142 1.00 0.00 A ATOM 419 HG2 LYS A 26 -15.542 16.524 1.984 1.00 0.00 A ATOM 420 HG1 LYS A 26 -15.325 16.397 3.731 1.00 0.00 A ATOM 421 HZ1 LYS A 26 -17.863 16.341 0.859 1.00 0.00 A ATOM 422 HZ2 LYS A 26 -19.034 17.556 0.971 1.00 0.00 A ATOM 423 HZ3 LYS A 26 -17.405 17.967 0.776 1.00 0.00 A ATOM 424 N LYS A 26 -12.668 16.664 1.208 1.00 0.00 A ATOM 425 NZ LYS A 26 -18.060 17.294 1.224 1.00 0.00 A ATOM 426 O LYS A 26 -11.608 19.299 1.787 1.00 0.00 A ATOM 427 C LYS A 27 -11.899 21.874 1.285 1.00 0.00 A ATOM 428 CA LYS A 27 -12.460 21.249 0.012 1.00 0.00 A ATOM 429 CB LYS A 27 -13.411 22.232 -0.675 1.00 0.00 A ATOM 430 CD LYS A 27 -13.707 24.427 -1.860 1.00 0.00 A ATOM 431 CE LYS A 27 -14.328 25.304 -0.783 1.00 0.00 A ATOM 432 CG LYS A 27 -12.712 23.442 -1.269 1.00 0.00 A ATOM 433 HN LYS A 27 -13.995 19.801 -0.149 1.00 0.00 A ATOM 434 HA LYS A 27 -11.641 21.027 -0.657 1.00 0.00 A ATOM 435 HB2 LYS A 27 -13.931 21.716 -1.469 1.00 0.00 A ATOM 436 HB1 LYS A 27 -14.134 22.580 0.049 1.00 0.00 A ATOM 437 HD2 LYS A 27 -13.196 25.058 -2.572 1.00 0.00 A ATOM 438 HD1 LYS A 27 -14.491 23.877 -2.361 1.00 0.00 A ATOM 439 HE2 LYS A 27 -15.278 25.671 -1.141 1.00 0.00 A ATOM 440 HE1 LYS A 27 -14.484 24.706 0.103 1.00 0.00 A ATOM 441 HG2 LYS A 27 -12.148 23.938 -0.494 1.00 0.00 A ATOM 442 HG1 LYS A 27 -12.041 23.111 -2.050 1.00 0.00 A ATOM 443 HZ1 LYS A 27 -12.594 26.131 0.037 1.00 0.00 A ATOM 444 HZ2 LYS A 27 -13.188 26.975 -1.304 1.00 0.00 A ATOM 445 HZ3 LYS A 27 -13.963 27.114 0.194 1.00 0.00 A ATOM 446 N LYS A 27 -13.150 19.999 0.306 1.00 0.00 A ATOM 447 NZ LYS A 27 -13.457 26.462 -0.440 1.00 0.00 A ATOM 448 O LYS A 27 -12.638 22.447 2.085 1.00 0.00 A ATOM 449 C GLY A 28 -9.495 21.255 3.620 1.00 0.00 A ATOM 450 CA GLY A 28 -9.949 22.321 2.644 1.00 0.00 A ATOM 451 HN GLY A 28 -10.046 21.294 0.795 1.00 0.00 A ATOM 452 HA2 GLY A 28 -9.092 22.901 2.334 1.00 0.00 A ATOM 453 HA1 GLY A 28 -10.651 22.974 3.142 1.00 0.00 A ATOM 454 N GLY A 28 -10.586 21.761 1.466 1.00 0.00 A ATOM 455 O GLY A 28 -9.466 21.482 4.829 1.00 0.00 A ATOM 456 C ASP A 29 -7.338 18.453 3.444 1.00 0.00 A ATOM 457 CA ASP A 29 -8.686 18.980 3.928 1.00 0.00 A ATOM 458 CB ASP A 29 -9.719 17.853 3.924 1.00 0.00 A ATOM 459 CG ASP A 29 -9.344 16.727 2.981 1.00 0.00 A ATOM 460 HN ASP A 29 -9.185 19.967 2.123 1.00 0.00 A ATOM 461 HA ASP A 29 -8.573 19.349 4.936 1.00 0.00 A ATOM 462 HB2 ASP A 29 -9.804 17.447 4.922 1.00 0.00 A ATOM 463 HB1 ASP A 29 -10.676 18.251 3.619 1.00 0.00 A ATOM 464 N ASP A 29 -9.140 20.087 3.095 1.00 0.00 A ATOM 465 O ASP A 29 -6.947 18.680 2.299 1.00 0.00 A ATOM 466 OD1 ASP A 29 -9.078 17.011 1.794 1.00 0.00 A ATOM 467 OD2 ASP A 29 -9.317 15.562 3.429 1.00 0.00 A ATOM 468 C ILE A 30 -5.406 15.677 3.826 1.00 0.00 A ATOM 469 CA ILE A 30 -5.330 17.192 3.987 1.00 0.00 A ATOM 470 CB ILE A 30 -4.277 17.531 5.058 1.00 0.00 A ATOM 471 CD1 ILE A 30 -2.200 17.953 3.649 1.00 0.00 A ATOM 472 CG1 ILE A 30 -3.280 18.558 4.518 1.00 0.00 A ATOM 473 CG2 ILE A 30 -3.555 16.270 5.509 1.00 0.00 A ATOM 474 HN ILE A 30 -6.998 17.603 5.221 1.00 0.00 A ATOM 475 HA ILE A 30 -5.014 17.627 3.049 1.00 0.00 A ATOM 476 HB ILE A 30 -4.787 17.949 5.912 1.00 0.00 A ATOM 477 HD11 ILE A 30 -1.826 18.701 2.966 1.00 0.00 A ATOM 478 HD12 ILE A 30 -1.392 17.599 4.272 1.00 0.00 A ATOM 479 HD13 ILE A 30 -2.610 17.126 3.088 1.00 0.00 A ATOM 480 HG12 ILE A 30 -3.810 19.289 3.927 1.00 0.00 A ATOM 481 HG11 ILE A 30 -2.799 19.054 5.349 1.00 0.00 A ATOM 482 HG21 ILE A 30 -2.774 16.532 6.208 1.00 0.00 A ATOM 483 HG22 ILE A 30 -4.258 15.604 5.988 1.00 0.00 A ATOM 484 HG23 ILE A 30 -3.120 15.778 4.651 1.00 0.00 A ATOM 485 N ILE A 30 -6.633 17.750 4.324 1.00 0.00 A ATOM 486 O ILE A 30 -6.129 15.000 4.557 1.00 0.00 A ATOM 487 C LEU A 31 -3.201 13.203 2.493 1.00 0.00 A ATOM 488 CA LEU A 31 -4.633 13.715 2.609 1.00 0.00 A ATOM 489 CB LEU A 31 -5.407 13.395 1.330 1.00 0.00 A ATOM 490 CD1 LEU A 31 -5.846 14.102 -1.035 1.00 0.00 A ATOM 491 CD2 LEU A 31 -6.930 15.329 0.856 1.00 0.00 A ATOM 492 CG LEU A 31 -5.688 14.577 0.401 1.00 0.00 A ATOM 493 HN LEU A 31 -4.098 15.742 2.316 1.00 0.00 A ATOM 494 HA LEU A 31 -5.112 13.224 3.443 1.00 0.00 A ATOM 495 HB2 LEU A 31 -4.839 12.665 0.774 1.00 0.00 A ATOM 496 HB1 LEU A 31 -6.357 12.966 1.617 1.00 0.00 A ATOM 497 HD11 LEU A 31 -5.655 14.923 -1.709 1.00 0.00 A ATOM 498 HD12 LEU A 31 -5.143 13.305 -1.230 1.00 0.00 A ATOM 499 HD13 LEU A 31 -6.852 13.739 -1.185 1.00 0.00 A ATOM 500 HD21 LEU A 31 -7.432 15.749 -0.004 1.00 0.00 A ATOM 501 HD22 LEU A 31 -7.596 14.649 1.365 1.00 0.00 A ATOM 502 HD23 LEU A 31 -6.643 16.124 1.528 1.00 0.00 A ATOM 503 HG LEU A 31 -4.850 15.260 0.435 1.00 0.00 A ATOM 504 N LEU A 31 -4.653 15.151 2.866 1.00 0.00 A ATOM 505 O LEU A 31 -2.271 13.974 2.252 1.00 0.00 A ATOM 506 C THR A 32 -1.497 10.632 1.213 1.00 0.00 A ATOM 507 CA THR A 32 -1.712 11.280 2.576 1.00 0.00 A ATOM 508 CB THR A 32 -1.515 10.217 3.673 1.00 0.00 A ATOM 509 CG2 THR A 32 -0.036 9.966 3.924 1.00 0.00 A ATOM 510 HN THR A 32 -3.810 11.333 2.852 1.00 0.00 A ATOM 511 HA THR A 32 -0.972 12.054 2.717 1.00 0.00 A ATOM 512 HB THR A 32 -1.971 9.294 3.345 1.00 0.00 A ATOM 513 HG1 THR A 32 -3.088 10.477 4.834 1.00 0.00 A ATOM 514 HG21 THR A 32 0.353 10.731 4.581 1.00 0.00 A ATOM 515 HG22 THR A 32 0.092 8.998 4.384 1.00 0.00 A ATOM 516 HG23 THR A 32 0.498 9.992 2.986 1.00 0.00 A ATOM 517 N THR A 32 -3.030 11.896 2.663 1.00 0.00 A ATOM 518 O THR A 32 -2.148 9.643 0.874 1.00 0.00 A ATOM 519 OG1 THR A 32 -2.144 10.644 4.887 1.00 0.00 A ATOM 520 C LEU A 33 0.341 9.279 -0.802 1.00 0.00 A ATOM 521 CA LEU A 33 -0.277 10.671 -0.894 1.00 0.00 A ATOM 522 CB LEU A 33 0.672 11.616 -1.632 1.00 0.00 A ATOM 523 CD1 LEU A 33 -0.562 12.138 -3.750 1.00 0.00 A ATOM 524 CD2 LEU A 33 -1.074 13.414 -1.661 1.00 0.00 A ATOM 525 CG LEU A 33 0.012 12.715 -2.465 1.00 0.00 A ATOM 526 HN LEU A 33 -0.093 11.980 0.759 1.00 0.00 A ATOM 527 HA LEU A 33 -1.205 10.604 -1.442 1.00 0.00 A ATOM 528 HB2 LEU A 33 1.303 12.092 -0.897 1.00 0.00 A ATOM 529 HB1 LEU A 33 1.283 11.018 -2.295 1.00 0.00 A ATOM 530 HD11 LEU A 33 -0.021 11.242 -4.016 1.00 0.00 A ATOM 531 HD12 LEU A 33 -1.605 11.899 -3.603 1.00 0.00 A ATOM 532 HD13 LEU A 33 -0.468 12.864 -4.544 1.00 0.00 A ATOM 533 HD21 LEU A 33 -1.588 14.124 -2.291 1.00 0.00 A ATOM 534 HD22 LEU A 33 -1.779 12.682 -1.294 1.00 0.00 A ATOM 535 HD23 LEU A 33 -0.626 13.932 -0.826 1.00 0.00 A ATOM 536 HG LEU A 33 0.757 13.451 -2.734 1.00 0.00 A ATOM 537 N LEU A 33 -0.579 11.195 0.434 1.00 0.00 A ATOM 538 O LEU A 33 1.099 8.985 0.123 1.00 0.00 A ATOM 539 C LEU A 34 1.359 6.828 -3.063 1.00 0.00 A ATOM 540 CA LEU A 34 0.539 7.067 -1.799 1.00 0.00 A ATOM 541 CB LEU A 34 -0.606 6.056 -1.721 1.00 0.00 A ATOM 542 CD1 LEU A 34 -2.345 5.289 -0.087 1.00 0.00 A ATOM 543 CD2 LEU A 34 -0.165 4.073 -0.251 1.00 0.00 A ATOM 544 CG LEU A 34 -0.853 5.427 -0.349 1.00 0.00 A ATOM 545 HN LEU A 34 -0.594 8.720 -2.478 1.00 0.00 A ATOM 546 HA LEU A 34 1.180 6.940 -0.939 1.00 0.00 A ATOM 547 HB2 LEU A 34 -1.512 6.559 -2.022 1.00 0.00 A ATOM 548 HB1 LEU A 34 -0.390 5.258 -2.417 1.00 0.00 A ATOM 549 HD11 LEU A 34 -2.689 6.135 0.491 1.00 0.00 A ATOM 550 HD12 LEU A 34 -2.875 5.256 -1.027 1.00 0.00 A ATOM 551 HD13 LEU A 34 -2.531 4.378 0.463 1.00 0.00 A ATOM 552 HD21 LEU A 34 -0.578 3.519 0.579 1.00 0.00 A ATOM 553 HD22 LEU A 34 -0.323 3.522 -1.166 1.00 0.00 A ATOM 554 HD23 LEU A 34 0.894 4.218 -0.096 1.00 0.00 A ATOM 555 HG LEU A 34 -0.439 6.070 0.415 1.00 0.00 A ATOM 556 N LEU A 34 0.014 8.428 -1.768 1.00 0.00 A ATOM 557 O LEU A 34 2.550 6.528 -2.994 1.00 0.00 A ATOM 558 C ASN A 35 2.018 8.064 -5.985 1.00 0.00 A ATOM 559 CA ASN A 35 1.382 6.766 -5.496 1.00 0.00 A ATOM 560 CB ASN A 35 0.390 6.246 -6.538 1.00 0.00 A ATOM 561 CG ASN A 35 1.035 6.030 -7.894 1.00 0.00 A ATOM 562 HN ASN A 35 -0.238 7.207 -4.206 1.00 0.00 A ATOM 563 HA ASN A 35 2.158 6.030 -5.353 1.00 0.00 A ATOM 564 HB2 ASN A 35 -0.017 5.304 -6.201 1.00 0.00 A ATOM 565 HB1 ASN A 35 -0.412 6.960 -6.652 1.00 0.00 A ATOM 566 HD21 ASN A 35 2.620 5.192 -7.032 1.00 0.00 A ATOM 567 HD22 ASN A 35 2.669 5.295 -8.756 1.00 0.00 A ATOM 568 N ASN A 35 0.712 6.966 -4.216 1.00 0.00 A ATOM 569 ND2 ASN A 35 2.228 5.446 -7.894 1.00 0.00 A ATOM 570 O ASN A 35 3.241 8.197 -6.008 1.00 0.00 A ATOM 571 OD1 ASN A 35 0.468 6.383 -8.927 1.00 0.00 A ATOM 572 C SER A 36 2.383 10.140 -8.200 1.00 0.00 A ATOM 573 CA SER A 36 1.658 10.304 -6.867 1.00 0.00 A ATOM 574 CB SER A 36 2.591 10.950 -5.842 1.00 0.00 A ATOM 575 HN SER A 36 0.213 8.851 -6.333 1.00 0.00 A ATOM 576 HA SER A 36 0.800 10.943 -7.014 1.00 0.00 A ATOM 577 HB2 SER A 36 2.839 10.228 -5.079 1.00 0.00 A ATOM 578 HB1 SER A 36 3.494 11.276 -6.337 1.00 0.00 A ATOM 579 HG SER A 36 1.858 12.766 -5.878 1.00 0.00 A ATOM 580 N SER A 36 1.178 9.018 -6.375 1.00 0.00 A ATOM 581 O SER A 36 3.141 11.014 -8.620 1.00 0.00 A ATOM 582 OG SER A 36 1.977 12.070 -5.228 1.00 0.00 A ATOM 583 C THR A 37 1.826 9.026 -11.300 1.00 0.00 A ATOM 584 CA THR A 37 2.775 8.730 -10.144 1.00 0.00 A ATOM 585 CB THR A 37 3.234 7.262 -10.235 1.00 0.00 A ATOM 586 CG2 THR A 37 3.903 6.986 -11.574 1.00 0.00 A ATOM 587 HN THR A 37 1.531 8.352 -8.474 1.00 0.00 A ATOM 588 HA THR A 37 3.645 9.364 -10.235 1.00 0.00 A ATOM 589 HB THR A 37 2.367 6.623 -10.144 1.00 0.00 A ATOM 590 HG1 THR A 37 3.781 7.282 -8.340 1.00 0.00 A ATOM 591 HG21 THR A 37 4.176 5.943 -11.631 1.00 0.00 A ATOM 592 HG22 THR A 37 3.218 7.224 -12.374 1.00 0.00 A ATOM 593 HG23 THR A 37 4.789 7.596 -11.666 1.00 0.00 A ATOM 594 N THR A 37 2.145 9.011 -8.861 1.00 0.00 A ATOM 595 O THR A 37 2.253 9.440 -12.376 1.00 0.00 A ATOM 596 OG1 THR A 37 4.146 6.967 -9.171 1.00 0.00 A ATOM 597 C ASN A 38 -1.126 10.422 -11.898 1.00 0.00 A ATOM 598 CA ASN A 38 -0.476 9.055 -12.091 1.00 0.00 A ATOM 599 CB ASN A 38 -1.544 7.960 -12.054 1.00 0.00 A ATOM 600 CG ASN A 38 -2.725 8.274 -12.952 1.00 0.00 A ATOM 601 HN ASN A 38 0.255 8.480 -10.190 1.00 0.00 A ATOM 602 HA ASN A 38 0.014 9.035 -13.053 1.00 0.00 A ATOM 603 HB2 ASN A 38 -1.107 7.028 -12.380 1.00 0.00 A ATOM 604 HB1 ASN A 38 -1.904 7.850 -11.042 1.00 0.00 A ATOM 605 HD21 ASN A 38 -1.497 8.779 -14.432 1.00 0.00 A ATOM 606 HD22 ASN A 38 -3.185 8.906 -14.779 1.00 0.00 A ATOM 607 N ASN A 38 0.535 8.811 -11.068 1.00 0.00 A ATOM 608 ND2 ASN A 38 -2.440 8.696 -14.178 1.00 0.00 A ATOM 609 O ASN A 38 -2.013 10.588 -11.061 1.00 0.00 A ATOM 610 OD1 ASN A 38 -3.880 8.139 -12.547 1.00 0.00 A ATOM 611 C LYS A 39 -2.741 12.733 -12.610 1.00 0.00 A ATOM 612 CA LYS A 39 -1.216 12.752 -12.597 1.00 0.00 A ATOM 613 CB LYS A 39 -0.696 13.601 -13.759 1.00 0.00 A ATOM 614 CD LYS A 39 -0.850 15.742 -15.064 1.00 0.00 A ATOM 615 CE LYS A 39 -1.845 16.803 -15.508 1.00 0.00 A ATOM 616 CG LYS A 39 -1.367 14.959 -13.869 1.00 0.00 A ATOM 617 HN LYS A 39 0.032 11.206 -13.328 1.00 0.00 A ATOM 618 HA LYS A 39 -0.881 13.186 -11.667 1.00 0.00 A ATOM 619 HB2 LYS A 39 0.365 13.757 -13.629 1.00 0.00 A ATOM 620 HB1 LYS A 39 -0.861 13.065 -14.683 1.00 0.00 A ATOM 621 HD2 LYS A 39 0.077 16.226 -14.792 1.00 0.00 A ATOM 622 HD1 LYS A 39 -0.675 15.059 -15.883 1.00 0.00 A ATOM 623 HE2 LYS A 39 -2.775 16.648 -14.984 1.00 0.00 A ATOM 624 HE1 LYS A 39 -1.449 17.776 -15.258 1.00 0.00 A ATOM 625 HG2 LYS A 39 -2.432 14.816 -13.980 1.00 0.00 A ATOM 626 HG1 LYS A 39 -1.170 15.522 -12.968 1.00 0.00 A ATOM 627 HZ1 LYS A 39 -3.107 16.557 -17.155 1.00 0.00 A ATOM 628 HZ2 LYS A 39 -1.841 17.650 -17.418 1.00 0.00 A ATOM 629 HZ3 LYS A 39 -1.534 15.986 -17.406 1.00 0.00 A ATOM 630 N LYS A 39 -0.678 11.399 -12.679 1.00 0.00 A ATOM 631 NZ LYS A 39 -2.099 16.745 -16.974 1.00 0.00 A ATOM 632 O LYS A 39 -3.386 13.346 -11.759 1.00 0.00 A ATOM 633 C ASP A 40 -5.394 11.560 -12.362 1.00 0.00 A ATOM 634 CA ASP A 40 -4.760 11.925 -13.701 1.00 0.00 A ATOM 635 CB ASP A 40 -5.134 10.882 -14.757 1.00 0.00 A ATOM 636 CG ASP A 40 -4.297 11.008 -16.015 1.00 0.00 A ATOM 637 HN ASP A 40 -2.743 11.559 -14.228 1.00 0.00 A ATOM 638 HA ASP A 40 -5.135 12.888 -14.012 1.00 0.00 A ATOM 639 HB2 ASP A 40 -4.986 9.894 -14.346 1.00 0.00 A ATOM 640 HB1 ASP A 40 -6.173 11.006 -15.023 1.00 0.00 A ATOM 641 N ASP A 40 -3.311 12.025 -13.579 1.00 0.00 A ATOM 642 O ASP A 40 -6.390 12.157 -11.953 1.00 0.00 A ATOM 643 OD1 ASP A 40 -4.046 12.151 -16.450 1.00 0.00 A ATOM 644 OD2 ASP A 40 -3.893 9.962 -16.565 1.00 0.00 A ATOM 645 C TRP A 41 -4.176 9.791 -9.446 1.00 0.00 A ATOM 646 CA TRP A 41 -5.320 10.132 -10.394 1.00 0.00 A ATOM 647 CB TRP A 41 -6.231 8.917 -10.572 1.00 0.00 A ATOM 648 CD1 TRP A 41 -7.980 9.322 -12.402 1.00 0.00 A ATOM 649 CD2 TRP A 41 -8.745 9.610 -10.316 1.00 0.00 A ATOM 650 CE2 TRP A 41 -9.796 9.861 -11.220 1.00 0.00 A ATOM 651 CE3 TRP A 41 -8.992 9.728 -8.946 1.00 0.00 A ATOM 652 CG TRP A 41 -7.593 9.266 -11.093 1.00 0.00 A ATOM 653 CH2 TRP A 41 -11.286 10.331 -9.448 1.00 0.00 A ATOM 654 CZ2 TRP A 41 -11.072 10.223 -10.795 1.00 0.00 A ATOM 655 CZ3 TRP A 41 -10.259 10.088 -8.526 1.00 0.00 A ATOM 656 HN TRP A 41 -4.020 10.140 -12.065 1.00 0.00 A ATOM 657 HA TRP A 41 -5.895 10.942 -9.968 1.00 0.00 A ATOM 658 HB2 TRP A 41 -5.774 8.231 -11.269 1.00 0.00 A ATOM 659 HB1 TRP A 41 -6.355 8.426 -9.617 1.00 0.00 A ATOM 660 HD1 TRP A 41 -7.329 9.114 -13.237 1.00 0.00 A ATOM 661 HE1 TRP A 41 -9.813 9.785 -13.316 1.00 0.00 A ATOM 662 HE3 TRP A 41 -8.214 9.544 -8.220 1.00 0.00 A ATOM 663 HH2 TRP A 41 -12.259 10.611 -9.075 1.00 0.00 A ATOM 664 HZ2 TRP A 41 -11.874 10.414 -11.493 1.00 0.00 A ATOM 665 HZ3 TRP A 41 -10.468 10.185 -7.471 1.00 0.00 A ATOM 666 N TRP A 41 -4.811 10.577 -11.686 1.00 0.00 A ATOM 667 NE1 TRP A 41 -9.304 9.679 -12.485 1.00 0.00 A ATOM 668 O TRP A 41 -3.391 8.880 -9.710 1.00 0.00 A ATOM 669 C TRP A 42 -3.553 9.456 -6.197 1.00 0.00 A ATOM 670 CA TRP A 42 -3.037 10.299 -7.357 1.00 0.00 A ATOM 671 CB TRP A 42 -2.502 11.634 -6.835 1.00 0.00 A ATOM 672 CD1 TRP A 42 -0.795 11.728 -8.745 1.00 0.00 A ATOM 673 CD2 TRP A 42 -1.341 13.729 -7.899 1.00 0.00 A ATOM 674 CE2 TRP A 42 -0.403 13.919 -8.933 1.00 0.00 A ATOM 675 CE3 TRP A 42 -1.831 14.848 -7.221 1.00 0.00 A ATOM 676 CG TRP A 42 -1.579 12.320 -7.796 1.00 0.00 A ATOM 677 CH2 TRP A 42 -0.443 16.259 -8.619 1.00 0.00 A ATOM 678 CZ2 TRP A 42 0.053 15.181 -9.300 1.00 0.00 A ATOM 679 CZ3 TRP A 42 -1.377 16.100 -7.587 1.00 0.00 A ATOM 680 HN TRP A 42 -4.742 11.238 -8.189 1.00 0.00 A ATOM 681 HA TRP A 42 -2.234 9.766 -7.845 1.00 0.00 A ATOM 682 HB2 TRP A 42 -3.332 12.296 -6.641 1.00 0.00 A ATOM 683 HB1 TRP A 42 -1.960 11.462 -5.917 1.00 0.00 A ATOM 684 HD1 TRP A 42 -0.750 10.664 -8.918 1.00 0.00 A ATOM 685 HE1 TRP A 42 0.545 12.508 -10.162 1.00 0.00 A ATOM 686 HE3 TRP A 42 -2.552 14.746 -6.422 1.00 0.00 A ATOM 687 HH2 TRP A 42 -0.116 17.256 -8.871 1.00 0.00 A ATOM 688 HZ2 TRP A 42 0.772 15.320 -10.094 1.00 0.00 A ATOM 689 HZ3 TRP A 42 -1.744 16.977 -7.073 1.00 0.00 A ATOM 690 N TRP A 42 -4.087 10.526 -8.344 1.00 0.00 A ATOM 691 NE1 TRP A 42 -0.085 12.683 -9.432 1.00 0.00 A ATOM 692 O TRP A 42 -4.321 9.934 -5.362 1.00 0.00 A ATOM 693 C LYS A 43 -3.156 7.833 -3.719 1.00 0.00 A ATOM 694 CA LYS A 43 -3.544 7.288 -5.089 1.00 0.00 A ATOM 695 CB LYS A 43 -2.917 5.908 -5.298 1.00 0.00 A ATOM 696 CD LYS A 43 -2.061 3.995 -3.914 1.00 0.00 A ATOM 697 CE LYS A 43 -2.297 2.611 -4.499 1.00 0.00 A ATOM 698 CG LYS A 43 -3.233 4.922 -4.187 1.00 0.00 A ATOM 699 HN LYS A 43 -2.514 7.875 -6.843 1.00 0.00 A ATOM 700 HA LYS A 43 -4.619 7.196 -5.136 1.00 0.00 A ATOM 701 HB2 LYS A 43 -3.279 5.498 -6.229 1.00 0.00 A ATOM 702 HB1 LYS A 43 -1.843 6.019 -5.357 1.00 0.00 A ATOM 703 HD2 LYS A 43 -1.170 4.414 -4.358 1.00 0.00 A ATOM 704 HD1 LYS A 43 -1.925 3.906 -2.845 1.00 0.00 A ATOM 705 HE2 LYS A 43 -2.227 1.882 -3.706 1.00 0.00 A ATOM 706 HE1 LYS A 43 -3.287 2.581 -4.930 1.00 0.00 A ATOM 707 HG2 LYS A 43 -3.461 5.471 -3.285 1.00 0.00 A ATOM 708 HG1 LYS A 43 -4.089 4.330 -4.477 1.00 0.00 A ATOM 709 HZ1 LYS A 43 -1.512 1.346 -5.965 1.00 0.00 A ATOM 710 HZ2 LYS A 43 -1.324 2.992 -6.308 1.00 0.00 A ATOM 711 HZ3 LYS A 43 -0.343 2.253 -5.145 1.00 0.00 A ATOM 712 N LYS A 43 -3.127 8.199 -6.149 1.00 0.00 A ATOM 713 NZ LYS A 43 -1.299 2.277 -5.553 1.00 0.00 A ATOM 714 O LYS A 43 -2.004 8.203 -3.490 1.00 0.00 A ATOM 715 C VAL A 44 -4.655 7.564 -0.428 1.00 0.00 A ATOM 716 CA VAL A 44 -3.883 8.377 -1.460 1.00 0.00 A ATOM 717 CB VAL A 44 -4.279 9.860 -1.330 1.00 0.00 A ATOM 718 CG1 VAL A 44 -3.587 10.694 -2.397 1.00 0.00 A ATOM 719 CG2 VAL A 44 -5.789 10.017 -1.414 1.00 0.00 A ATOM 720 HN VAL A 44 -5.022 7.571 -3.051 1.00 0.00 A ATOM 721 HA VAL A 44 -2.826 8.289 -1.256 1.00 0.00 A ATOM 722 HB VAL A 44 -3.955 10.214 -0.362 1.00 0.00 A ATOM 723 HG11 VAL A 44 -3.351 11.668 -1.997 1.00 0.00 A ATOM 724 HG12 VAL A 44 -2.676 10.201 -2.705 1.00 0.00 A ATOM 725 HG13 VAL A 44 -4.242 10.803 -3.249 1.00 0.00 A ATOM 726 HG21 VAL A 44 -6.254 9.471 -0.607 1.00 0.00 A ATOM 727 HG22 VAL A 44 -6.047 11.063 -1.337 1.00 0.00 A ATOM 728 HG23 VAL A 44 -6.139 9.629 -2.360 1.00 0.00 A ATOM 729 N VAL A 44 -4.124 7.880 -2.809 1.00 0.00 A ATOM 730 O VAL A 44 -5.495 6.736 -0.779 1.00 0.00 A ATOM 731 C GLU A 45 -5.726 8.070 2.875 1.00 0.00 A ATOM 732 CA GLU A 45 -5.032 7.094 1.930 1.00 0.00 A ATOM 733 CB GLU A 45 -4.026 6.243 2.708 1.00 0.00 A ATOM 734 CD GLU A 45 -3.631 4.709 4.675 1.00 0.00 A ATOM 735 CG GLU A 45 -4.571 5.700 4.017 1.00 0.00 A ATOM 736 HN GLU A 45 -3.685 8.478 1.063 1.00 0.00 A ATOM 737 HA GLU A 45 -5.775 6.445 1.492 1.00 0.00 A ATOM 738 HB2 GLU A 45 -3.727 5.408 2.091 1.00 0.00 A ATOM 739 HB1 GLU A 45 -3.157 6.846 2.927 1.00 0.00 A ATOM 740 HG2 GLU A 45 -4.733 6.525 4.695 1.00 0.00 A ATOM 741 HG1 GLU A 45 -5.512 5.206 3.823 1.00 0.00 A ATOM 742 N GLU A 45 -4.364 7.806 0.846 1.00 0.00 A ATOM 743 O GLU A 45 -5.111 9.012 3.376 1.00 0.00 A ATOM 744 OE1 GLU A 45 -4.095 3.932 5.535 1.00 0.00 A ATOM 745 OE2 GLU A 45 -2.430 4.711 4.331 1.00 0.00 A ATOM 746 C VAL A 46 -8.785 7.882 4.821 1.00 0.00 A ATOM 747 CA VAL A 46 -7.793 8.697 3.999 1.00 0.00 A ATOM 748 CB VAL A 46 -8.560 9.772 3.206 1.00 0.00 A ATOM 749 CG1 VAL A 46 -7.617 10.875 2.750 1.00 0.00 A ATOM 750 CG2 VAL A 46 -9.277 9.147 2.019 1.00 0.00 A ATOM 751 HN VAL A 46 -7.449 7.074 2.685 1.00 0.00 A ATOM 752 HA VAL A 46 -7.108 9.195 4.670 1.00 0.00 A ATOM 753 HB VAL A 46 -9.302 10.210 3.858 1.00 0.00 A ATOM 754 HG11 VAL A 46 -6.830 10.999 3.479 1.00 0.00 A ATOM 755 HG12 VAL A 46 -7.186 10.608 1.796 1.00 0.00 A ATOM 756 HG13 VAL A 46 -8.166 11.800 2.651 1.00 0.00 A ATOM 757 HG21 VAL A 46 -8.567 8.963 1.226 1.00 0.00 A ATOM 758 HG22 VAL A 46 -9.728 8.214 2.321 1.00 0.00 A ATOM 759 HG23 VAL A 46 -10.044 9.821 1.666 1.00 0.00 A ATOM 760 N VAL A 46 -7.014 7.840 3.114 1.00 0.00 A ATOM 761 O VAL A 46 -9.517 7.052 4.284 1.00 0.00 A ATOM 762 C ASN A 47 -9.795 5.938 6.649 1.00 0.00 A ATOM 763 CA ASN A 47 -9.707 7.414 7.024 1.00 0.00 A ATOM 764 CB ASN A 47 -11.100 8.046 6.987 1.00 0.00 A ATOM 765 CG ASN A 47 -11.469 8.549 5.605 1.00 0.00 A ATOM 766 HN ASN A 47 -8.196 8.800 6.497 1.00 0.00 A ATOM 767 HA ASN A 47 -9.311 7.496 8.026 1.00 0.00 A ATOM 768 HB2 ASN A 47 -11.831 7.310 7.288 1.00 0.00 A ATOM 769 HB1 ASN A 47 -11.130 8.879 7.673 1.00 0.00 A ATOM 770 HD21 ASN A 47 -12.201 6.764 5.124 1.00 0.00 A ATOM 771 HD22 ASN A 47 -12.296 7.971 3.892 1.00 0.00 A ATOM 772 N ASN A 47 -8.804 8.126 6.127 1.00 0.00 A ATOM 773 ND2 ASN A 47 -12.048 7.673 4.791 1.00 0.00 A ATOM 774 O ASN A 47 -10.838 5.463 6.199 1.00 0.00 A ATOM 775 OD1 ASN A 47 -11.237 9.712 5.272 1.00 0.00 A ATOM 776 C ASP A 48 -9.365 3.509 5.204 1.00 0.00 A ATOM 777 CA ASP A 48 -8.648 3.796 6.519 1.00 0.00 A ATOM 778 CB ASP A 48 -9.279 2.979 7.648 1.00 0.00 A ATOM 779 CG ASP A 48 -8.487 1.726 7.969 1.00 0.00 A ATOM 780 HN ASP A 48 -7.895 5.654 7.199 1.00 0.00 A ATOM 781 HA ASP A 48 -7.611 3.513 6.419 1.00 0.00 A ATOM 782 HB2 ASP A 48 -9.331 3.587 8.539 1.00 0.00 A ATOM 783 HB1 ASP A 48 -10.278 2.687 7.357 1.00 0.00 A ATOM 784 N ASP A 48 -8.695 5.218 6.837 1.00 0.00 A ATOM 785 O ASP A 48 -10.015 2.474 5.053 1.00 0.00 A ATOM 786 OD1 ASP A 48 -9.112 0.666 8.177 1.00 0.00 A ATOM 787 OD2 ASP A 48 -7.242 1.807 8.010 1.00 0.00 A ATOM 788 C ARG A 49 -9.024 4.893 1.852 1.00 0.00 A ATOM 789 CA ARG A 49 -9.882 4.279 2.954 1.00 0.00 A ATOM 790 CB ARG A 49 -11.266 4.931 2.961 1.00 0.00 A ATOM 791 CD ARG A 49 -12.579 3.314 1.555 1.00 0.00 A ATOM 792 CG ARG A 49 -12.411 3.932 2.935 1.00 0.00 A ATOM 793 CZ ARG A 49 -14.446 2.839 0.028 1.00 0.00 A ATOM 794 HN ARG A 49 -8.713 5.236 4.436 1.00 0.00 A ATOM 795 HA ARG A 49 -9.993 3.222 2.761 1.00 0.00 A ATOM 796 HB2 ARG A 49 -11.363 5.533 3.853 1.00 0.00 A ATOM 797 HB1 ARG A 49 -11.354 5.570 2.095 1.00 0.00 A ATOM 798 HD2 ARG A 49 -11.838 3.737 0.893 1.00 0.00 A ATOM 799 HD1 ARG A 49 -12.425 2.248 1.632 1.00 0.00 A ATOM 800 HE ARG A 49 -14.422 4.309 1.375 1.00 0.00 A ATOM 801 HG2 ARG A 49 -12.207 3.146 3.647 1.00 0.00 A ATOM 802 HG1 ARG A 49 -13.325 4.439 3.207 1.00 0.00 A ATOM 803 HH11 ARG A 49 -12.858 1.603 -0.159 1.00 0.00 A ATOM 804 HH12 ARG A 49 -14.181 1.278 -1.229 1.00 0.00 A ATOM 805 HH21 ARG A 49 -16.170 3.892 -0.030 1.00 0.00 A ATOM 806 HH22 ARG A 49 -16.064 2.582 -1.156 1.00 0.00 A ATOM 807 N ARG A 49 -9.244 4.432 4.256 1.00 0.00 A ATOM 808 NE ARG A 49 -13.907 3.564 1.002 1.00 0.00 A ATOM 809 NH1 ARG A 49 -13.773 1.824 -0.497 1.00 0.00 A ATOM 810 NH2 ARG A 49 -15.660 3.128 -0.423 1.00 0.00 A ATOM 811 O ARG A 49 -9.225 6.044 1.466 1.00 0.00 A ATOM 812 C GLN A 50 -7.722 4.210 -1.079 1.00 0.00 A ATOM 813 CA GLN A 50 -7.179 4.586 0.295 1.00 0.00 A ATOM 814 CB GLN A 50 -5.779 4.000 0.481 1.00 0.00 A ATOM 815 CD GLN A 50 -4.884 2.466 -1.316 1.00 0.00 A ATOM 816 CG GLN A 50 -5.648 2.568 -0.011 1.00 0.00 A ATOM 817 HN GLN A 50 -7.958 3.209 1.701 1.00 0.00 A ATOM 818 HA GLN A 50 -7.122 5.662 0.364 1.00 0.00 A ATOM 819 HB2 GLN A 50 -5.071 4.610 -0.060 1.00 0.00 A ATOM 820 HB1 GLN A 50 -5.529 4.020 1.532 1.00 0.00 A ATOM 821 HE21 GLN A 50 -3.165 2.758 -0.360 1.00 0.00 A ATOM 822 HE22 GLN A 50 -3.046 2.541 -2.070 1.00 0.00 A ATOM 823 HG2 GLN A 50 -5.129 1.989 0.738 1.00 0.00 A ATOM 824 HG1 GLN A 50 -6.637 2.160 -0.157 1.00 0.00 A ATOM 825 N GLN A 50 -8.068 4.117 1.352 1.00 0.00 A ATOM 826 NE2 GLN A 50 -3.565 2.603 -1.242 1.00 0.00 A ATOM 827 O GLN A 50 -8.391 3.189 -1.236 1.00 0.00 A ATOM 828 OE1 GLN A 50 -5.472 2.267 -2.380 1.00 0.00 A ATOM 829 C GLY A 51 -7.211 5.655 -4.454 1.00 0.00 A ATOM 830 CA GLY A 51 -7.898 4.782 -3.422 1.00 0.00 A ATOM 831 HN GLY A 51 -6.894 5.843 -1.890 1.00 0.00 A ATOM 832 HA2 GLY A 51 -7.711 3.746 -3.662 1.00 0.00 A ATOM 833 HA1 GLY A 51 -8.962 4.965 -3.464 1.00 0.00 A ATOM 834 N GLY A 51 -7.431 5.044 -2.074 1.00 0.00 A ATOM 835 O GLY A 51 -6.020 5.494 -4.720 1.00 0.00 A ATOM 836 C PHE A 52 -7.981 8.892 -5.877 1.00 0.00 A ATOM 837 CA PHE A 52 -7.421 7.483 -6.047 1.00 0.00 A ATOM 838 CB PHE A 52 -7.739 6.962 -7.450 1.00 0.00 A ATOM 839 CD1 PHE A 52 -7.617 4.610 -8.316 1.00 0.00 A ATOM 840 CD2 PHE A 52 -5.590 5.685 -7.671 1.00 0.00 A ATOM 841 CE1 PHE A 52 -6.910 3.472 -8.658 1.00 0.00 A ATOM 842 CE2 PHE A 52 -4.877 4.551 -8.011 1.00 0.00 A ATOM 843 CG PHE A 52 -6.967 5.727 -7.820 1.00 0.00 A ATOM 844 CZ PHE A 52 -5.538 3.443 -8.504 1.00 0.00 A ATOM 845 HN PHE A 52 -8.907 6.662 -4.782 1.00 0.00 A ATOM 846 HA PHE A 52 -6.350 7.517 -5.919 1.00 0.00 A ATOM 847 HB2 PHE A 52 -8.790 6.724 -7.508 1.00 0.00 A ATOM 848 HB1 PHE A 52 -7.507 7.729 -8.173 1.00 0.00 A ATOM 849 HD1 PHE A 52 -8.692 4.632 -8.436 1.00 0.00 A ATOM 850 HD2 PHE A 52 -5.071 6.550 -7.284 1.00 0.00 A ATOM 851 HE1 PHE A 52 -7.430 2.608 -9.043 1.00 0.00 A ATOM 852 HE2 PHE A 52 -3.804 4.531 -7.890 1.00 0.00 A ATOM 853 HZ PHE A 52 -4.983 2.556 -8.771 1.00 0.00 A ATOM 854 N PHE A 52 -7.964 6.583 -5.037 1.00 0.00 A ATOM 855 O PHE A 52 -9.196 9.089 -5.839 1.00 0.00 A ATOM 856 C VAL A 53 -7.185 12.075 -6.862 1.00 0.00 A ATOM 857 CA VAL A 53 -7.491 11.261 -5.610 1.00 0.00 A ATOM 858 CB VAL A 53 -6.785 11.911 -4.404 1.00 0.00 A ATOM 859 CG1 VAL A 53 -5.652 12.813 -4.871 1.00 0.00 A ATOM 860 CG2 VAL A 53 -7.783 12.689 -3.559 1.00 0.00 A ATOM 861 HN VAL A 53 -6.132 9.651 -5.813 1.00 0.00 A ATOM 862 HA VAL A 53 -8.556 11.281 -5.430 1.00 0.00 A ATOM 863 HB VAL A 53 -6.363 11.126 -3.794 1.00 0.00 A ATOM 864 HG11 VAL A 53 -5.083 13.147 -4.016 1.00 0.00 A ATOM 865 HG12 VAL A 53 -5.007 12.263 -5.540 1.00 0.00 A ATOM 866 HG13 VAL A 53 -6.062 13.668 -5.387 1.00 0.00 A ATOM 867 HG21 VAL A 53 -8.788 12.406 -3.837 1.00 0.00 A ATOM 868 HG22 VAL A 53 -7.622 12.465 -2.515 1.00 0.00 A ATOM 869 HG23 VAL A 53 -7.648 13.747 -3.726 1.00 0.00 A ATOM 870 N VAL A 53 -7.087 9.870 -5.775 1.00 0.00 A ATOM 871 O VAL A 53 -6.121 11.951 -7.469 1.00 0.00 A ATOM 872 C PRO A 54 -6.958 14.881 -8.244 1.00 0.00 A ATOM 873 CA PRO A 54 -7.995 13.782 -8.444 1.00 0.00 A ATOM 874 CB PRO A 54 -9.390 14.388 -8.616 1.00 0.00 A ATOM 875 CD PRO A 54 -9.433 13.130 -6.585 1.00 0.00 A ATOM 876 CG PRO A 54 -9.988 14.357 -7.252 1.00 0.00 A ATOM 877 HA PRO A 54 -7.742 13.204 -9.321 1.00 0.00 A ATOM 878 HB2 PRO A 54 -9.302 15.400 -8.987 1.00 0.00 A ATOM 879 HB1 PRO A 54 -9.963 13.793 -9.312 1.00 0.00 A ATOM 880 HD2 PRO A 54 -9.293 13.305 -5.528 1.00 0.00 A ATOM 881 HD1 PRO A 54 -10.086 12.284 -6.745 1.00 0.00 A ATOM 882 HG2 PRO A 54 -9.702 15.243 -6.706 1.00 0.00 A ATOM 883 HG1 PRO A 54 -11.064 14.290 -7.324 1.00 0.00 A ATOM 884 N PRO A 54 -8.140 12.929 -7.260 1.00 0.00 A ATOM 885 O PRO A 54 -7.102 15.732 -7.367 1.00 0.00 A ATOM 886 C ALA A 55 -5.390 17.253 -9.253 1.00 0.00 A ATOM 887 CA ALA A 55 -4.851 15.853 -8.978 1.00 0.00 A ATOM 888 CB ALA A 55 -3.731 15.517 -9.951 1.00 0.00 A ATOM 889 HN ALA A 55 -5.853 14.154 -9.743 1.00 0.00 A ATOM 890 HA ALA A 55 -4.446 15.824 -7.977 1.00 0.00 A ATOM 891 HB1 ALA A 55 -3.411 14.498 -9.793 1.00 0.00 A ATOM 892 HB2 ALA A 55 -4.089 15.628 -10.964 1.00 0.00 A ATOM 893 HB3 ALA A 55 -2.899 16.185 -9.788 1.00 0.00 A ATOM 894 N ALA A 55 -5.912 14.857 -9.064 1.00 0.00 A ATOM 895 O ALA A 55 -5.248 18.156 -8.428 1.00 0.00 A ATOM 896 C ALA A 56 -7.405 19.308 -9.670 1.00 0.00 A ATOM 897 CA ALA A 56 -6.568 18.717 -10.799 1.00 0.00 A ATOM 898 CB ALA A 56 -7.405 18.576 -12.061 1.00 0.00 A ATOM 899 HN ALA A 56 -6.089 16.670 -11.032 1.00 0.00 A ATOM 900 HA ALA A 56 -5.748 19.387 -11.014 1.00 0.00 A ATOM 901 HB1 ALA A 56 -8.234 17.910 -11.871 1.00 0.00 A ATOM 902 HB2 ALA A 56 -7.782 19.545 -12.354 1.00 0.00 A ATOM 903 HB3 ALA A 56 -6.795 18.172 -12.855 1.00 0.00 A ATOM 904 N ALA A 56 -6.007 17.427 -10.417 1.00 0.00 A ATOM 905 O ALA A 56 -7.447 20.525 -9.486 1.00 0.00 A ATOM 906 C TYR A 57 -8.145 18.817 -6.489 1.00 0.00 A ATOM 907 CA TYR A 57 -8.910 18.876 -7.807 1.00 0.00 A ATOM 908 CB TYR A 57 -10.167 18.009 -7.719 1.00 0.00 A ATOM 909 CD1 TYR A 57 -11.469 17.200 -9.726 1.00 0.00 A ATOM 910 CD2 TYR A 57 -11.722 19.476 -9.064 1.00 0.00 A ATOM 911 CE1 TYR A 57 -12.354 17.399 -10.768 1.00 0.00 A ATOM 912 CE2 TYR A 57 -12.610 19.684 -10.102 1.00 0.00 A ATOM 913 CG TYR A 57 -11.137 18.233 -8.857 1.00 0.00 A ATOM 914 CZ TYR A 57 -12.922 18.643 -10.951 1.00 0.00 A ATOM 915 HN TYR A 57 -7.998 17.482 -9.112 1.00 0.00 A ATOM 916 HA TYR A 57 -9.202 19.899 -7.994 1.00 0.00 A ATOM 917 HB2 TYR A 57 -9.881 16.969 -7.728 1.00 0.00 A ATOM 918 HB1 TYR A 57 -10.683 18.228 -6.795 1.00 0.00 A ATOM 919 HD1 TYR A 57 -11.022 16.227 -9.580 1.00 0.00 A ATOM 920 HD2 TYR A 57 -11.475 20.289 -8.397 1.00 0.00 A ATOM 921 HE1 TYR A 57 -12.599 16.585 -11.433 1.00 0.00 A ATOM 922 HE2 TYR A 57 -13.054 20.658 -10.246 1.00 0.00 A ATOM 923 HH TYR A 57 -13.361 19.316 -12.698 1.00 0.00 A ATOM 924 N TYR A 57 -8.071 18.440 -8.917 1.00 0.00 A ATOM 925 O TYR A 57 -8.687 18.413 -5.460 1.00 0.00 A ATOM 926 OH TYR A 57 -13.805 18.846 -11.987 1.00 0.00 A ATOM 927 C VAL A 58 -5.024 20.356 -5.376 1.00 0.00 A ATOM 928 CA VAL A 58 -6.038 19.218 -5.337 1.00 0.00 A ATOM 929 CB VAL A 58 -5.288 17.881 -5.185 1.00 0.00 A ATOM 930 CG1 VAL A 58 -3.872 17.999 -5.728 1.00 0.00 A ATOM 931 CG2 VAL A 58 -5.275 17.441 -3.729 1.00 0.00 A ATOM 932 HN VAL A 58 -6.503 19.534 -7.377 1.00 0.00 A ATOM 933 HA VAL A 58 -6.677 19.348 -4.476 1.00 0.00 A ATOM 934 HB VAL A 58 -5.809 17.132 -5.762 1.00 0.00 A ATOM 935 HG11 VAL A 58 -3.474 17.012 -5.914 1.00 0.00 A ATOM 936 HG12 VAL A 58 -3.885 18.561 -6.650 1.00 0.00 A ATOM 937 HG13 VAL A 58 -3.250 18.507 -5.005 1.00 0.00 A ATOM 938 HG21 VAL A 58 -6.274 17.504 -3.325 1.00 0.00 A ATOM 939 HG22 VAL A 58 -4.924 16.421 -3.665 1.00 0.00 A ATOM 940 HG23 VAL A 58 -4.617 18.084 -3.164 1.00 0.00 A ATOM 941 N VAL A 58 -6.879 19.223 -6.528 1.00 0.00 A ATOM 942 O VAL A 58 -4.868 21.029 -6.396 1.00 0.00 A ATOM 943 C LYS A 59 -2.307 21.301 -3.083 1.00 0.00 A ATOM 944 CA LYS A 59 -3.333 21.621 -4.165 1.00 0.00 A ATOM 945 CB LYS A 59 -4.004 22.964 -3.866 1.00 0.00 A ATOM 946 CD LYS A 59 -4.723 25.199 -4.758 1.00 0.00 A ATOM 947 CE LYS A 59 -4.633 26.172 -5.925 1.00 0.00 A ATOM 948 CG LYS A 59 -3.824 23.992 -4.969 1.00 0.00 A ATOM 949 HN LYS A 59 -4.504 19.996 -3.480 1.00 0.00 A ATOM 950 HA LYS A 59 -2.828 21.685 -5.117 1.00 0.00 A ATOM 951 HB2 LYS A 59 -5.062 22.801 -3.724 1.00 0.00 A ATOM 952 HB1 LYS A 59 -3.585 23.367 -2.955 1.00 0.00 A ATOM 953 HD2 LYS A 59 -5.745 24.864 -4.662 1.00 0.00 A ATOM 954 HD1 LYS A 59 -4.422 25.708 -3.853 1.00 0.00 A ATOM 955 HE2 LYS A 59 -4.103 27.054 -5.601 1.00 0.00 A ATOM 956 HE1 LYS A 59 -4.087 25.699 -6.729 1.00 0.00 A ATOM 957 HG2 LYS A 59 -2.795 24.321 -4.979 1.00 0.00 A ATOM 958 HG1 LYS A 59 -4.067 23.535 -5.918 1.00 0.00 A ATOM 959 HZ1 LYS A 59 -6.046 26.405 -7.445 1.00 0.00 A ATOM 960 HZ2 LYS A 59 -6.715 26.011 -5.942 1.00 0.00 A ATOM 961 HZ3 LYS A 59 -6.147 27.578 -6.231 1.00 0.00 A ATOM 962 N LYS A 59 -4.335 20.566 -4.260 1.00 0.00 A ATOM 963 NZ LYS A 59 -5.980 26.569 -6.420 1.00 0.00 A ATOM 964 O LYS A 59 -2.633 21.257 -1.897 1.00 0.00 A ATOM 965 C LYS A 60 0.277 21.942 -1.628 1.00 0.00 A ATOM 966 CA LYS A 60 0.011 20.768 -2.566 1.00 0.00 A ATOM 967 CB LYS A 60 1.289 20.412 -3.329 1.00 0.00 A ATOM 968 CD LYS A 60 2.679 20.020 -1.274 1.00 0.00 A ATOM 969 CE LYS A 60 4.086 19.545 -0.944 1.00 0.00 A ATOM 970 CG LYS A 60 2.188 19.437 -2.588 1.00 0.00 A ATOM 971 HN LYS A 60 -0.866 21.131 -4.458 1.00 0.00 A ATOM 972 HA LYS A 60 -0.296 19.917 -1.978 1.00 0.00 A ATOM 973 HB2 LYS A 60 1.017 19.970 -4.276 1.00 0.00 A ATOM 974 HB1 LYS A 60 1.849 21.318 -3.512 1.00 0.00 A ATOM 975 HD2 LYS A 60 2.683 21.097 -1.346 1.00 0.00 A ATOM 976 HD1 LYS A 60 2.010 19.713 -0.482 1.00 0.00 A ATOM 977 HE2 LYS A 60 4.264 19.693 0.110 1.00 0.00 A ATOM 978 HE1 LYS A 60 4.160 18.493 -1.177 1.00 0.00 A ATOM 979 HG2 LYS A 60 1.633 18.534 -2.384 1.00 0.00 A ATOM 980 HG1 LYS A 60 3.041 19.206 -3.210 1.00 0.00 A ATOM 981 HZ1 LYS A 60 5.220 19.871 -2.668 1.00 0.00 A ATOM 982 HZ2 LYS A 60 4.841 21.285 -1.820 1.00 0.00 A ATOM 983 HZ3 LYS A 60 6.035 20.240 -1.232 1.00 0.00 A ATOM 984 N LYS A 60 -1.064 21.081 -3.499 1.00 0.00 A ATOM 985 NZ LYS A 60 5.118 20.287 -1.720 1.00 0.00 A ATOM 986 O LYS A 60 1.075 22.828 -1.937 1.00 0.00 A ATOM 987 C LEU A 61 0.245 22.445 1.837 1.00 0.00 A ATOM 988 CA LEU A 61 -0.230 23.007 0.501 1.00 0.00 A ATOM 989 CB LEU A 61 -1.547 23.761 0.691 1.00 0.00 A ATOM 990 CD1 LEU A 61 -3.750 24.378 -0.333 1.00 0.00 A ATOM 991 CD2 LEU A 61 -1.651 25.479 -1.131 1.00 0.00 A ATOM 992 CG LEU A 61 -2.263 24.195 -0.588 1.00 0.00 A ATOM 993 HN LEU A 61 -1.016 21.209 -0.292 1.00 0.00 A ATOM 994 HA LEU A 61 0.516 23.691 0.127 1.00 0.00 A ATOM 995 HB2 LEU A 61 -2.218 23.120 1.243 1.00 0.00 A ATOM 996 HB1 LEU A 61 -1.339 24.648 1.273 1.00 0.00 A ATOM 997 HD11 LEU A 61 -4.304 23.629 -0.879 1.00 0.00 A ATOM 998 HD12 LEU A 61 -3.950 24.274 0.724 1.00 0.00 A ATOM 999 HD13 LEU A 61 -4.054 25.361 -0.661 1.00 0.00 A ATOM 1000 HD21 LEU A 61 -2.015 25.655 -2.133 1.00 0.00 A ATOM 1001 HD22 LEU A 61 -1.930 26.307 -0.496 1.00 0.00 A ATOM 1002 HD23 LEU A 61 -0.576 25.386 -1.150 1.00 0.00 A ATOM 1003 HG LEU A 61 -2.145 23.425 -1.338 1.00 0.00 A ATOM 1004 N LEU A 61 -0.395 21.942 -0.482 1.00 0.00 A ATOM 1005 O LEU A 61 -0.401 22.637 2.868 1.00 0.00 A ATOM 1006 C ASP A 62 3.458 21.039 2.910 1.00 0.00 A ATOM 1007 CA ASP A 62 1.942 21.165 3.023 1.00 0.00 A ATOM 1008 CB ASP A 62 1.322 19.792 3.286 1.00 0.00 A ATOM 1009 CG ASP A 62 0.955 19.592 4.743 1.00 0.00 A ATOM 1010 HN ASP A 62 1.848 21.634 0.960 1.00 0.00 A ATOM 1011 HA ASP A 62 1.709 21.820 3.849 1.00 0.00 A ATOM 1012 HB2 ASP A 62 0.425 19.689 2.692 1.00 0.00 A ATOM 1013 HB1 ASP A 62 2.027 19.025 3.002 1.00 0.00 A ATOM 1014 N ASP A 62 1.378 21.752 1.813 1.00 0.00 A ATOM 1015 OT1 ASP A 62 4.195 21.478 3.794 1.00 0.00 A ATOM 1016 OD1 ASP A 62 1.874 19.381 5.563 1.00 0.00 A ATOM 1017 OD2 ASP A 62 -0.250 19.648 5.065 1.00 0.00 A END
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