NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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376938 |
1fwp   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -9.539 7.666 -2.078 1.00 0.00 A ATOM 2 CA PRO A 1 -9.886 8.082 -3.500 1.00 0.00 A ATOM 3 CB PRO A 1 -9.685 9.593 -3.646 1.00 0.00 A ATOM 4 CD PRO A 1 -12.071 9.087 -3.631 1.00 0.00 A ATOM 5 CG PRO A 1 -11.060 10.193 -3.919 1.00 0.00 A ATOM 6 HA PRO A 1 -9.281 7.548 -4.215 1.00 0.00 A ATOM 7 HB2 PRO A 1 -9.275 10.000 -2.732 1.00 0.00 A ATOM 8 HB1 PRO A 1 -9.026 9.801 -4.474 1.00 0.00 A ATOM 9 HD2 PRO A 1 -12.478 9.215 -2.638 1.00 0.00 A ATOM 10 HD1 PRO A 1 -12.863 9.105 -4.354 1.00 0.00 A ATOM 11 HG2 PRO A 1 -11.231 11.038 -3.266 1.00 0.00 A ATOM 12 HG1 PRO A 1 -11.135 10.497 -4.951 1.00 0.00 A ATOM 13 N PRO A 1 -11.337 7.795 -3.714 1.00 0.00 A ATOM 14 O PRO A 1 -10.231 8.029 -1.148 1.00 0.00 A ATOM 15 C ARG A 2 -6.729 6.257 -0.229 1.00 0.00 A ATOM 16 CA ARG A 2 -8.214 6.525 -0.461 1.00 0.00 A ATOM 17 CB ARG A 2 -9.037 5.284 -0.071 1.00 0.00 A ATOM 18 CD ARG A 2 -8.391 3.086 -1.051 1.00 0.00 A ATOM 19 CG ARG A 2 -9.228 4.347 -1.266 1.00 0.00 A ATOM 20 CZ ARG A 2 -9.920 1.292 -1.586 1.00 0.00 A ATOM 21 HN ARG A 2 -7.929 6.601 -2.609 1.00 0.00 A ATOM 22 HA ARG A 2 -8.509 7.344 0.174 1.00 0.00 A ATOM 23 HB2 ARG A 2 -8.524 4.752 0.718 1.00 0.00 A ATOM 24 HB1 ARG A 2 -10.008 5.600 0.286 1.00 0.00 A ATOM 25 HD2 ARG A 2 -7.355 3.294 -1.272 1.00 0.00 A ATOM 26 HD1 ARG A 2 -8.482 2.769 -0.021 1.00 0.00 A ATOM 27 HE ARG A 2 -8.432 1.824 -2.801 1.00 0.00 A ATOM 28 HG2 ARG A 2 -10.271 4.076 -1.342 1.00 0.00 A ATOM 29 HG1 ARG A 2 -8.921 4.836 -2.173 1.00 0.00 A ATOM 30 HH11 ARG A 2 -8.908 0.227 -0.226 1.00 0.00 A ATOM 31 HH12 ARG A 2 -10.588 -0.163 -0.385 1.00 0.00 A ATOM 32 HH21 ARG A 2 -11.180 2.202 -2.847 1.00 0.00 A ATOM 33 HH22 ARG A 2 -11.873 0.953 -1.868 1.00 0.00 A ATOM 34 N ARG A 2 -8.500 6.910 -1.866 1.00 0.00 A ATOM 35 NE ARG A 2 -8.885 2.003 -1.946 1.00 0.00 A ATOM 36 NH1 ARG A 2 -9.796 0.381 -0.660 1.00 0.00 A ATOM 37 NH2 ARG A 2 -11.081 1.499 -2.144 1.00 0.00 A ATOM 38 O ARG A 2 -5.934 6.159 -1.142 1.00 0.00 A ATOM 39 C ARG A 3 -4.838 4.465 1.915 1.00 0.00 A ATOM 40 CA ARG A 3 -4.958 5.900 1.411 1.00 0.00 A ATOM 41 CB ARG A 3 -4.588 6.891 2.530 1.00 0.00 A ATOM 42 CD ARG A 3 -2.113 6.579 2.461 1.00 0.00 A ATOM 43 CG ARG A 3 -3.367 6.402 3.315 1.00 0.00 A ATOM 44 CZ ARG A 3 -1.127 8.731 1.942 1.00 0.00 A ATOM 45 HN ARG A 3 -7.050 6.250 1.718 1.00 0.00 A ATOM 46 HA ARG A 3 -4.294 6.039 0.566 1.00 0.00 A ATOM 47 HB2 ARG A 3 -4.364 7.854 2.092 1.00 0.00 A ATOM 48 HB1 ARG A 3 -5.424 6.993 3.205 1.00 0.00 A ATOM 49 HD2 ARG A 3 -1.448 5.743 2.616 1.00 0.00 A ATOM 50 HD1 ARG A 3 -2.394 6.630 1.421 1.00 0.00 A ATOM 51 HE ARG A 3 -1.201 8.008 3.790 1.00 0.00 A ATOM 52 HG2 ARG A 3 -3.267 6.984 4.222 1.00 0.00 A ATOM 53 HG1 ARG A 3 -3.489 5.362 3.573 1.00 0.00 A ATOM 54 HH11 ARG A 3 -3.026 9.015 1.373 1.00 0.00 A ATOM 55 HH12 ARG A 3 -1.842 9.956 0.529 1.00 0.00 A ATOM 56 HH21 ARG A 3 0.841 8.656 2.299 1.00 0.00 A ATOM 57 HH22 ARG A 3 0.347 9.754 1.054 1.00 0.00 A ATOM 58 N ARG A 3 -6.371 6.152 1.020 1.00 0.00 A ATOM 59 NE ARG A 3 -1.427 7.843 2.851 1.00 0.00 A ATOM 60 NH1 ARG A 3 -2.072 9.276 1.226 1.00 0.00 A ATOM 61 NH2 ARG A 3 0.117 9.073 1.750 1.00 0.00 A ATOM 62 O ARG A 3 -5.811 3.827 2.258 1.00 0.00 A ATOM 63 C ILE A 4 -2.054 2.613 3.137 1.00 0.00 A ATOM 64 CA ILE A 4 -3.402 2.586 2.432 1.00 0.00 A ATOM 65 CB ILE A 4 -3.392 1.613 1.231 1.00 0.00 A ATOM 66 CD1 ILE A 4 -1.019 0.789 0.799 1.00 0.00 A ATOM 67 CG1 ILE A 4 -2.371 0.472 1.460 1.00 0.00 A ATOM 68 CG2 ILE A 4 -3.065 2.381 -0.057 1.00 0.00 A ATOM 69 HN ILE A 4 -2.889 4.515 1.675 1.00 0.00 A ATOM 70 HA ILE A 4 -4.172 2.300 3.133 1.00 0.00 A ATOM 71 HB ILE A 4 -4.380 1.184 1.131 1.00 0.00 A ATOM 72 HD11 ILE A 4 -0.928 1.852 0.644 1.00 0.00 A ATOM 73 HD12 ILE A 4 -0.218 0.450 1.440 1.00 0.00 A ATOM 74 HD13 ILE A 4 -0.956 0.281 -0.151 1.00 0.00 A ATOM 75 HG12 ILE A 4 -2.222 0.338 2.521 1.00 0.00 A ATOM 76 HG11 ILE A 4 -2.763 -0.442 1.040 1.00 0.00 A ATOM 77 HG21 ILE A 4 -2.311 3.125 0.150 1.00 0.00 A ATOM 78 HG22 ILE A 4 -2.697 1.694 -0.804 1.00 0.00 A ATOM 79 HG23 ILE A 4 -3.957 2.866 -0.421 1.00 0.00 A ATOM 80 N ILE A 4 -3.645 3.967 1.955 1.00 0.00 A ATOM 81 O ILE A 4 -1.027 2.688 2.514 1.00 0.00 A ATOM 82 C ILE A 5 -0.380 1.277 5.673 1.00 0.00 A ATOM 83 CA ILE A 5 -0.731 2.658 5.123 1.00 0.00 A ATOM 84 CB ILE A 5 -0.829 3.650 6.281 1.00 0.00 A ATOM 85 CD1 ILE A 5 -2.609 5.404 6.203 1.00 0.00 A ATOM 86 CG1 ILE A 5 -1.197 5.034 5.740 1.00 0.00 A ATOM 87 CG2 ILE A 5 0.516 3.722 7.004 1.00 0.00 A ATOM 88 HN ILE A 5 -2.873 2.548 4.939 1.00 0.00 A ATOM 89 HA ILE A 5 0.031 2.994 4.416 1.00 0.00 A ATOM 90 HB ILE A 5 -1.590 3.319 6.973 1.00 0.00 A ATOM 91 HD11 ILE A 5 -2.688 5.257 7.270 1.00 0.00 A ATOM 92 HD12 ILE A 5 -2.807 6.439 5.967 1.00 0.00 A ATOM 93 HD13 ILE A 5 -3.329 4.776 5.700 1.00 0.00 A ATOM 94 HG12 ILE A 5 -0.492 5.765 6.113 1.00 0.00 A ATOM 95 HG11 ILE A 5 -1.166 5.019 4.660 1.00 0.00 A ATOM 96 HG21 ILE A 5 0.790 2.736 7.350 1.00 0.00 A ATOM 97 HG22 ILE A 5 1.271 4.088 6.324 1.00 0.00 A ATOM 98 HG23 ILE A 5 0.436 4.391 7.848 1.00 0.00 A ATOM 99 N ILE A 5 -2.037 2.587 4.429 1.00 0.00 A ATOM 100 O ILE A 5 -1.244 0.504 6.037 1.00 0.00 A ATOM 101 C LEU A 6 2.487 -0.212 7.166 1.00 0.00 A ATOM 102 CA LEU A 6 1.289 -0.378 6.240 1.00 0.00 A ATOM 103 CB LEU A 6 1.671 -1.276 5.060 1.00 0.00 A ATOM 104 CD1 LEU A 6 1.538 0.061 2.950 1.00 0.00 A ATOM 105 CD2 LEU A 6 0.482 -2.197 3.060 1.00 0.00 A ATOM 106 CG LEU A 6 0.797 -0.928 3.852 1.00 0.00 A ATOM 107 HN LEU A 6 1.560 1.591 5.422 1.00 0.00 A ATOM 108 HA LEU A 6 0.474 -0.822 6.787 1.00 0.00 A ATOM 109 HB2 LEU A 6 2.712 -1.116 4.810 1.00 0.00 A ATOM 110 HB1 LEU A 6 1.519 -2.309 5.329 1.00 0.00 A ATOM 111 HD11 LEU A 6 2.482 0.323 3.404 1.00 0.00 A ATOM 112 HD12 LEU A 6 1.715 -0.393 1.987 1.00 0.00 A ATOM 113 HD13 LEU A 6 0.939 0.951 2.824 1.00 0.00 A ATOM 114 HD21 LEU A 6 0.829 -3.060 3.607 1.00 0.00 A ATOM 115 HD22 LEU A 6 -0.586 -2.269 2.914 1.00 0.00 A ATOM 116 HD23 LEU A 6 0.974 -2.155 2.101 1.00 0.00 A ATOM 117 HG LEU A 6 -0.124 -0.481 4.193 1.00 0.00 A ATOM 118 N LEU A 6 0.880 0.956 5.726 1.00 0.00 A ATOM 119 O LEU A 6 3.323 0.642 6.958 1.00 0.00 A ATOM 120 C SER A 7 4.315 -2.246 9.442 1.00 0.00 A ATOM 121 CA SER A 7 3.732 -0.877 9.120 1.00 0.00 A ATOM 122 CB SER A 7 3.275 -0.202 10.401 1.00 0.00 A ATOM 123 HN SER A 7 1.893 -1.698 8.347 1.00 0.00 A ATOM 124 HA SER A 7 4.493 -0.270 8.653 1.00 0.00 A ATOM 125 HB2 SER A 7 3.662 -0.737 11.254 1.00 0.00 A ATOM 126 HB1 SER A 7 3.652 0.808 10.407 1.00 0.00 A ATOM 127 HG SER A 7 1.572 0.678 10.729 1.00 0.00 A ATOM 128 N SER A 7 2.580 -1.013 8.190 1.00 0.00 A ATOM 129 O SER A 7 3.834 -2.962 10.295 1.00 0.00 A ATOM 130 OG SER A 7 1.855 -0.196 10.452 1.00 0.00 A ATOM 131 C ARG A 8 7.322 -4.003 8.227 1.00 0.00 A ATOM 132 CA ARG A 8 6.006 -3.922 9.006 1.00 0.00 A ATOM 133 CB ARG A 8 5.071 -5.043 8.548 1.00 0.00 A ATOM 134 CD ARG A 8 5.489 -6.157 10.746 1.00 0.00 A ATOM 135 CG ARG A 8 5.472 -6.354 9.229 1.00 0.00 A ATOM 136 CZ ARG A 8 6.433 -7.915 12.120 1.00 0.00 A ATOM 137 HN ARG A 8 5.721 -1.991 8.089 1.00 0.00 A ATOM 138 HA ARG A 8 6.207 -4.031 10.062 1.00 0.00 A ATOM 139 HB2 ARG A 8 4.053 -4.795 8.815 1.00 0.00 A ATOM 140 HB1 ARG A 8 5.144 -5.159 7.478 1.00 0.00 A ATOM 141 HD2 ARG A 8 6.400 -5.654 11.034 1.00 0.00 A ATOM 142 HD1 ARG A 8 4.639 -5.558 11.040 1.00 0.00 A ATOM 143 HE ARG A 8 4.611 -8.033 11.338 1.00 0.00 A ATOM 144 HG2 ARG A 8 4.760 -7.125 8.973 1.00 0.00 A ATOM 145 HG1 ARG A 8 6.456 -6.646 8.895 1.00 0.00 A ATOM 146 HH11 ARG A 8 7.551 -8.349 10.517 1.00 0.00 A ATOM 147 HH12 ARG A 8 8.282 -8.678 12.052 1.00 0.00 A ATOM 148 HH21 ARG A 8 5.551 -7.582 13.886 1.00 0.00 A ATOM 149 HH22 ARG A 8 7.151 -8.243 13.960 1.00 0.00 A ATOM 150 N ARG A 8 5.358 -2.602 8.760 1.00 0.00 A ATOM 151 NE ARG A 8 5.419 -7.484 11.420 1.00 0.00 A ATOM 152 NH1 ARG A 8 7.505 -8.348 11.516 1.00 0.00 A ATOM 153 NH2 ARG A 8 6.374 -7.913 13.423 1.00 0.00 A ATOM 154 O ARG A 8 8.268 -4.638 8.648 1.00 0.00 A ATOM 155 C LEU A 9 9.785 -2.795 7.027 1.00 0.00 A ATOM 156 CA LEU A 9 8.619 -3.417 6.260 1.00 0.00 A ATOM 157 CB LEU A 9 8.395 -2.631 4.966 1.00 0.00 A ATOM 158 CD1 LEU A 9 8.123 -0.190 4.508 1.00 0.00 A ATOM 159 CD2 LEU A 9 6.109 -1.640 4.785 1.00 0.00 A ATOM 160 CG LEU A 9 7.545 -1.393 5.255 1.00 0.00 A ATOM 161 HN LEU A 9 6.601 -2.876 6.763 1.00 0.00 A ATOM 162 HA LEU A 9 8.854 -4.443 6.019 1.00 0.00 A ATOM 163 HB2 LEU A 9 9.350 -2.322 4.566 1.00 0.00 A ATOM 164 HB1 LEU A 9 7.886 -3.257 4.247 1.00 0.00 A ATOM 165 HD11 LEU A 9 8.850 -0.531 3.785 1.00 0.00 A ATOM 166 HD12 LEU A 9 7.328 0.334 3.999 1.00 0.00 A ATOM 167 HD13 LEU A 9 8.600 0.476 5.212 1.00 0.00 A ATOM 168 HD21 LEU A 9 5.802 -2.634 5.074 1.00 0.00 A ATOM 169 HD22 LEU A 9 5.452 -0.914 5.238 1.00 0.00 A ATOM 170 HD23 LEU A 9 6.061 -1.547 3.710 1.00 0.00 A ATOM 171 HG LEU A 9 7.549 -1.192 6.317 1.00 0.00 A ATOM 172 N LEU A 9 7.379 -3.372 7.085 1.00 0.00 A ATOM 173 O LEU A 9 9.693 -2.510 8.203 1.00 0.00 A ATOM 174 C LYS A 10 12.533 -0.778 6.183 1.00 0.00 A ATOM 175 CA LYS A 10 12.067 -1.969 7.017 1.00 0.00 A ATOM 176 CB LYS A 10 13.192 -3.002 7.108 1.00 0.00 A ATOM 177 CD LYS A 10 13.544 -5.475 7.162 1.00 0.00 A ATOM 178 CE LYS A 10 12.846 -6.815 7.400 1.00 0.00 A ATOM 179 CG LYS A 10 12.623 -4.335 7.599 1.00 0.00 A ATOM 180 HN LYS A 10 10.927 -2.817 5.407 1.00 0.00 A ATOM 181 HA LYS A 10 11.800 -1.634 8.007 1.00 0.00 A ATOM 182 HB2 LYS A 10 13.637 -3.138 6.131 1.00 0.00 A ATOM 183 HB1 LYS A 10 13.943 -2.656 7.804 1.00 0.00 A ATOM 184 HD2 LYS A 10 13.774 -5.369 6.111 1.00 0.00 A ATOM 185 HD1 LYS A 10 14.458 -5.440 7.735 1.00 0.00 A ATOM 186 HE2 LYS A 10 12.012 -6.672 8.071 1.00 0.00 A ATOM 187 HE1 LYS A 10 12.488 -7.206 6.459 1.00 0.00 A ATOM 188 HG2 LYS A 10 12.553 -4.320 8.679 1.00 0.00 A ATOM 189 HG1 LYS A 10 11.640 -4.485 7.174 1.00 0.00 A ATOM 190 HZ1 LYS A 10 14.645 -7.864 7.390 1.00 0.00 A ATOM 191 HZ2 LYS A 10 14.103 -7.431 8.941 1.00 0.00 A ATOM 192 HZ3 LYS A 10 13.358 -8.707 8.102 1.00 0.00 A ATOM 193 N LYS A 10 10.883 -2.580 6.355 1.00 0.00 A ATOM 194 NZ LYS A 10 13.811 -7.777 8.004 1.00 0.00 A ATOM 195 O LYS A 10 11.787 -0.228 5.397 1.00 0.00 A ATOM 196 C ALA A 11 14.649 0.318 4.147 1.00 0.00 A ATOM 197 CA ALA A 11 14.268 0.783 5.556 1.00 0.00 A ATOM 198 CB ALA A 11 15.500 1.368 6.249 1.00 0.00 A ATOM 199 HN ALA A 11 14.343 -0.831 6.983 1.00 0.00 A ATOM 200 HA ALA A 11 13.500 1.539 5.489 1.00 0.00 A ATOM 201 HB1 ALA A 11 15.308 1.458 7.308 1.00 0.00 A ATOM 202 HB2 ALA A 11 16.346 0.715 6.091 1.00 0.00 A ATOM 203 HB3 ALA A 11 15.716 2.342 5.837 1.00 0.00 A ATOM 204 N ALA A 11 13.758 -0.374 6.344 1.00 0.00 A ATOM 205 O ALA A 11 15.812 0.183 3.823 1.00 0.00 A ATOM 206 C GLY A 12 12.827 -1.154 1.319 1.00 0.00 A ATOM 207 CA GLY A 12 14.005 -0.375 1.916 1.00 0.00 A ATOM 208 HN GLY A 12 12.747 0.192 3.575 1.00 0.00 A ATOM 209 HA2 GLY A 12 14.212 0.490 1.300 1.00 0.00 A ATOM 210 HA1 GLY A 12 14.876 -1.015 1.942 1.00 0.00 A ATOM 211 N GLY A 12 13.681 0.075 3.301 1.00 0.00 A ATOM 212 O GLY A 12 12.746 -1.345 0.122 1.00 0.00 A ATOM 213 C GLU A 13 9.634 -1.417 1.193 1.00 0.00 A ATOM 214 CA GLU A 13 10.755 -2.380 1.597 1.00 0.00 A ATOM 215 CB GLU A 13 10.238 -3.343 2.666 1.00 0.00 A ATOM 216 CD GLU A 13 10.146 -5.742 3.355 1.00 0.00 A ATOM 217 CG GLU A 13 10.440 -4.785 2.198 1.00 0.00 A ATOM 218 HN GLU A 13 11.995 -1.453 3.100 1.00 0.00 A ATOM 219 HA GLU A 13 11.071 -2.943 0.731 1.00 0.00 A ATOM 220 HB2 GLU A 13 10.782 -3.183 3.587 1.00 0.00 A ATOM 221 HB1 GLU A 13 9.184 -3.165 2.831 1.00 0.00 A ATOM 222 HG2 GLU A 13 9.767 -4.994 1.376 1.00 0.00 A ATOM 223 HG1 GLU A 13 11.462 -4.919 1.873 1.00 0.00 A ATOM 224 N GLU A 13 11.915 -1.610 2.136 1.00 0.00 A ATOM 225 O GLU A 13 8.644 -1.813 0.611 1.00 0.00 A ATOM 226 OE1 GLU A 13 10.178 -5.295 4.490 1.00 0.00 A ATOM 227 OE2 GLU A 13 9.894 -6.905 3.086 1.00 0.00 A ATOM 228 C VAL A 14 8.426 0.707 -0.373 1.00 0.00 A ATOM 229 CA VAL A 14 8.727 0.828 1.124 1.00 0.00 A ATOM 230 CB VAL A 14 9.231 2.239 1.439 1.00 0.00 A ATOM 231 CG1 VAL A 14 8.294 3.281 0.824 1.00 0.00 A ATOM 232 CG2 VAL A 14 9.276 2.432 2.956 1.00 0.00 A ATOM 233 HN VAL A 14 10.588 0.143 1.963 1.00 0.00 A ATOM 234 HA VAL A 14 7.830 0.629 1.691 1.00 0.00 A ATOM 235 HB VAL A 14 10.223 2.364 1.030 1.00 0.00 A ATOM 236 HG11 VAL A 14 7.974 2.954 -0.153 1.00 0.00 A ATOM 237 HG12 VAL A 14 7.433 3.410 1.462 1.00 0.00 A ATOM 238 HG13 VAL A 14 8.816 4.221 0.734 1.00 0.00 A ATOM 239 HG21 VAL A 14 9.448 1.480 3.436 1.00 0.00 A ATOM 240 HG22 VAL A 14 10.076 3.112 3.210 1.00 0.00 A ATOM 241 HG23 VAL A 14 8.335 2.841 3.296 1.00 0.00 A ATOM 242 N VAL A 14 9.782 -0.157 1.494 1.00 0.00 A ATOM 243 O VAL A 14 7.287 0.552 -0.787 1.00 0.00 A ATOM 244 C ASP A 15 8.535 -0.675 -2.946 1.00 0.00 A ATOM 245 CA ASP A 15 9.218 0.659 -2.655 1.00 0.00 A ATOM 246 CB ASP A 15 10.563 0.718 -3.383 1.00 0.00 A ATOM 247 CG ASP A 15 11.445 1.789 -2.739 1.00 0.00 A ATOM 248 HN ASP A 15 10.347 0.898 -0.839 1.00 0.00 A ATOM 249 HA ASP A 15 8.588 1.469 -2.991 1.00 0.00 A ATOM 250 HB2 ASP A 15 11.052 -0.243 -3.314 1.00 0.00 A ATOM 251 HB1 ASP A 15 10.399 0.965 -4.421 1.00 0.00 A ATOM 252 N ASP A 15 9.440 0.775 -1.190 1.00 0.00 A ATOM 253 O ASP A 15 7.816 -0.815 -3.910 1.00 0.00 A ATOM 254 OD1 ASP A 15 11.158 2.959 -2.932 1.00 0.00 A ATOM 255 OD2 ASP A 15 12.393 1.421 -2.065 1.00 0.00 A ATOM 256 C LEU A 16 6.604 -2.857 -2.251 1.00 0.00 A ATOM 257 CA LEU A 16 8.127 -2.988 -2.330 1.00 0.00 A ATOM 258 CB LEU A 16 8.611 -3.962 -1.253 1.00 0.00 A ATOM 259 CD1 LEU A 16 8.335 -5.963 -2.725 1.00 0.00 A ATOM 260 CD2 LEU A 16 10.427 -4.602 -2.844 1.00 0.00 A ATOM 261 CG LEU A 16 9.335 -5.136 -1.914 1.00 0.00 A ATOM 262 HN LEU A 16 9.345 -1.518 -1.342 1.00 0.00 A ATOM 263 HA LEU A 16 8.407 -3.360 -3.302 1.00 0.00 A ATOM 264 HB2 LEU A 16 9.288 -3.451 -0.584 1.00 0.00 A ATOM 265 HB1 LEU A 16 7.764 -4.332 -0.696 1.00 0.00 A ATOM 266 HD11 LEU A 16 7.330 -5.693 -2.439 1.00 0.00 A ATOM 267 HD12 LEU A 16 8.476 -5.766 -3.778 1.00 0.00 A ATOM 268 HD13 LEU A 16 8.495 -7.013 -2.531 1.00 0.00 A ATOM 269 HD21 LEU A 16 10.385 -3.523 -2.867 1.00 0.00 A ATOM 270 HD22 LEU A 16 11.395 -4.916 -2.481 1.00 0.00 A ATOM 271 HD23 LEU A 16 10.273 -4.990 -3.840 1.00 0.00 A ATOM 272 HG LEU A 16 9.781 -5.758 -1.151 1.00 0.00 A ATOM 273 N LEU A 16 8.759 -1.657 -2.112 1.00 0.00 A ATOM 274 O LEU A 16 5.878 -3.529 -2.957 1.00 0.00 A ATOM 275 C LEU A 17 4.140 -1.150 -2.570 1.00 0.00 A ATOM 276 CA LEU A 17 4.638 -1.822 -1.290 1.00 0.00 A ATOM 277 CB LEU A 17 4.318 -0.944 -0.071 1.00 0.00 A ATOM 278 CD1 LEU A 17 3.228 -2.497 1.558 1.00 0.00 A ATOM 279 CD2 LEU A 17 5.672 -2.724 1.106 1.00 0.00 A ATOM 280 CG LEU A 17 4.509 -1.732 1.236 1.00 0.00 A ATOM 281 HN LEU A 17 6.710 -1.455 -0.847 1.00 0.00 A ATOM 282 HA LEU A 17 4.166 -2.788 -1.180 1.00 0.00 A ATOM 283 HB2 LEU A 17 4.973 -0.088 -0.067 1.00 0.00 A ATOM 284 HB1 LEU A 17 3.293 -0.611 -0.132 1.00 0.00 A ATOM 285 HD11 LEU A 17 2.425 -2.122 0.944 1.00 0.00 A ATOM 286 HD12 LEU A 17 3.375 -3.548 1.358 1.00 0.00 A ATOM 287 HD13 LEU A 17 2.980 -2.359 2.600 1.00 0.00 A ATOM 288 HD21 LEU A 17 5.513 -3.355 0.244 1.00 0.00 A ATOM 289 HD22 LEU A 17 6.598 -2.180 0.988 1.00 0.00 A ATOM 290 HD23 LEU A 17 5.725 -3.336 1.995 1.00 0.00 A ATOM 291 HG LEU A 17 4.718 -1.039 2.039 1.00 0.00 A ATOM 292 N LEU A 17 6.112 -1.995 -1.403 1.00 0.00 A ATOM 293 O LEU A 17 3.449 -1.747 -3.371 1.00 0.00 A ATOM 294 C GLU A 18 4.570 0.030 -5.247 1.00 0.00 A ATOM 295 CA GLU A 18 4.083 0.800 -4.011 1.00 0.00 A ATOM 296 CB GLU A 18 4.694 2.202 -4.015 1.00 0.00 A ATOM 297 CD GLU A 18 6.953 2.672 -4.974 1.00 0.00 A ATOM 298 CG GLU A 18 6.201 2.103 -3.770 1.00 0.00 A ATOM 299 HN GLU A 18 5.067 0.544 -2.126 1.00 0.00 A ATOM 300 HA GLU A 18 3.007 0.876 -4.032 1.00 0.00 A ATOM 301 HB2 GLU A 18 4.515 2.672 -4.971 1.00 0.00 A ATOM 302 HB1 GLU A 18 4.243 2.793 -3.232 1.00 0.00 A ATOM 303 HG2 GLU A 18 6.459 2.665 -2.884 1.00 0.00 A ATOM 304 HG1 GLU A 18 6.476 1.068 -3.632 1.00 0.00 A ATOM 305 N GLU A 18 4.506 0.086 -2.778 1.00 0.00 A ATOM 306 O GLU A 18 4.152 0.296 -6.355 1.00 0.00 A ATOM 307 OE1 GLU A 18 7.146 3.876 -5.012 1.00 0.00 A ATOM 308 OE2 GLU A 18 7.323 1.894 -5.838 1.00 0.00 A ATOM 309 C GLU A 19 4.894 -2.728 -6.636 1.00 0.00 A ATOM 310 CA GLU A 19 5.948 -1.697 -6.240 1.00 0.00 A ATOM 311 CB GLU A 19 7.247 -2.419 -5.877 1.00 0.00 A ATOM 312 CD GLU A 19 8.855 -1.891 -7.716 1.00 0.00 A ATOM 313 CG GLU A 19 8.444 -1.555 -6.281 1.00 0.00 A ATOM 314 HN GLU A 19 5.782 -1.124 -4.179 1.00 0.00 A ATOM 315 HA GLU A 19 6.125 -1.025 -7.061 1.00 0.00 A ATOM 316 HB2 GLU A 19 7.274 -2.602 -4.813 1.00 0.00 A ATOM 317 HB1 GLU A 19 7.293 -3.360 -6.404 1.00 0.00 A ATOM 318 HG2 GLU A 19 8.171 -0.511 -6.219 1.00 0.00 A ATOM 319 HG1 GLU A 19 9.271 -1.751 -5.616 1.00 0.00 A ATOM 320 N GLU A 19 5.451 -0.921 -5.071 1.00 0.00 A ATOM 321 O GLU A 19 4.344 -2.686 -7.718 1.00 0.00 A ATOM 322 OE1 GLU A 19 8.921 -3.068 -8.032 1.00 0.00 A ATOM 323 OE2 GLU A 19 9.097 -0.967 -8.474 1.00 0.00 A ATOM 324 C GLU A 20 2.301 -3.966 -6.536 1.00 0.00 A ATOM 325 CA GLU A 20 3.574 -4.679 -6.085 1.00 0.00 A ATOM 326 CB GLU A 20 3.281 -5.520 -4.841 1.00 0.00 A ATOM 327 CD GLU A 20 5.346 -6.783 -5.465 1.00 0.00 A ATOM 328 CG GLU A 20 4.585 -6.123 -4.313 1.00 0.00 A ATOM 329 HN GLU A 20 5.050 -3.663 -4.890 1.00 0.00 A ATOM 330 HA GLU A 20 3.935 -5.315 -6.879 1.00 0.00 A ATOM 331 HB2 GLU A 20 2.839 -4.894 -4.079 1.00 0.00 A ATOM 332 HB1 GLU A 20 2.597 -6.315 -5.096 1.00 0.00 A ATOM 333 HG2 GLU A 20 5.193 -5.341 -3.880 1.00 0.00 A ATOM 334 HG1 GLU A 20 4.361 -6.864 -3.561 1.00 0.00 A ATOM 335 N GLU A 20 4.601 -3.652 -5.761 1.00 0.00 A ATOM 336 O GLU A 20 1.691 -4.321 -7.525 1.00 0.00 A ATOM 337 OE1 GLU A 20 5.887 -6.058 -6.284 1.00 0.00 A ATOM 338 OE2 GLU A 20 5.376 -8.002 -5.508 1.00 0.00 A ATOM 339 C LEU A 21 0.970 -1.440 -7.505 1.00 0.00 A ATOM 340 CA LEU A 21 0.689 -2.188 -6.206 1.00 0.00 A ATOM 341 CB LEU A 21 0.357 -1.184 -5.102 1.00 0.00 A ATOM 342 CD1 LEU A 21 0.324 -3.255 -3.680 1.00 0.00 A ATOM 343 CD2 LEU A 21 -0.187 -1.026 -2.682 1.00 0.00 A ATOM 344 CG LEU A 21 -0.330 -1.891 -3.933 1.00 0.00 A ATOM 345 HN LEU A 21 2.427 -2.675 -5.036 1.00 0.00 A ATOM 346 HA LEU A 21 -0.139 -2.867 -6.345 1.00 0.00 A ATOM 347 HB2 LEU A 21 1.271 -0.727 -4.751 1.00 0.00 A ATOM 348 HB1 LEU A 21 -0.300 -0.422 -5.496 1.00 0.00 A ATOM 349 HD11 LEU A 21 0.320 -3.832 -4.593 1.00 0.00 A ATOM 350 HD12 LEU A 21 1.342 -3.111 -3.349 1.00 0.00 A ATOM 351 HD13 LEU A 21 -0.230 -3.784 -2.921 1.00 0.00 A ATOM 352 HD21 LEU A 21 0.303 -0.099 -2.940 1.00 0.00 A ATOM 353 HD22 LEU A 21 -1.164 -0.815 -2.275 1.00 0.00 A ATOM 354 HD23 LEU A 21 0.403 -1.552 -1.946 1.00 0.00 A ATOM 355 HG LEU A 21 -1.377 -2.029 -4.159 1.00 0.00 A ATOM 356 N LEU A 21 1.909 -2.948 -5.822 1.00 0.00 A ATOM 357 O LEU A 21 0.102 -1.252 -8.332 1.00 0.00 A ATOM 358 C GLY A 22 2.843 -1.308 -10.037 1.00 0.00 A ATOM 359 CA GLY A 22 2.550 -0.292 -8.929 1.00 0.00 A ATOM 360 HN GLY A 22 2.868 -1.189 -7.012 1.00 0.00 A ATOM 361 HA2 GLY A 22 1.725 0.339 -9.220 1.00 0.00 A ATOM 362 HA1 GLY A 22 3.426 0.313 -8.750 1.00 0.00 A ATOM 363 N GLY A 22 2.189 -1.019 -7.689 1.00 0.00 A ATOM 364 O GLY A 22 3.111 -0.951 -11.167 1.00 0.00 A ATOM 365 C HIS A 23 1.715 -4.309 -11.089 1.00 0.00 A ATOM 366 CA HIS A 23 3.039 -3.624 -10.746 1.00 0.00 A ATOM 367 CB HIS A 23 4.024 -4.655 -10.191 1.00 0.00 A ATOM 368 CD2 HIS A 23 5.776 -3.846 -11.974 1.00 0.00 A ATOM 369 CE1 HIS A 23 6.986 -5.641 -12.064 1.00 0.00 A ATOM 370 CG HIS A 23 5.220 -4.744 -11.097 1.00 0.00 A ATOM 371 HN HIS A 23 2.553 -2.840 -8.804 1.00 0.00 A ATOM 372 HA HIS A 23 3.452 -3.168 -11.634 1.00 0.00 A ATOM 373 HB2 HIS A 23 4.341 -4.355 -9.203 1.00 0.00 A ATOM 374 HB1 HIS A 23 3.541 -5.620 -10.136 1.00 0.00 A ATOM 375 HD1 HIS A 23 5.878 -6.711 -10.666 1.00 0.00 A ATOM 376 HD2 HIS A 23 5.404 -2.850 -12.163 1.00 0.00 A ATOM 377 HE1 HIS A 23 7.754 -6.352 -12.328 1.00 0.00 A ATOM 378 N HIS A 23 2.780 -2.576 -9.720 1.00 0.00 A ATOM 379 ND1 HIS A 23 6.009 -5.882 -11.171 1.00 0.00 A ATOM 380 NE2 HIS A 23 6.891 -4.414 -12.584 1.00 0.00 A ATOM 381 O HIS A 23 1.599 -5.008 -12.077 1.00 0.00 A ATOM 382 C LEU A 24 -1.563 -3.599 -11.009 1.00 0.00 A ATOM 383 CA LEU A 24 -0.619 -4.707 -10.553 1.00 0.00 A ATOM 384 CB LEU A 24 -1.169 -5.332 -9.269 1.00 0.00 A ATOM 385 CD1 LEU A 24 -0.327 -6.222 -7.092 1.00 0.00 A ATOM 386 CD2 LEU A 24 -0.168 -7.617 -9.158 1.00 0.00 A ATOM 387 CG LEU A 24 -0.094 -6.193 -8.605 1.00 0.00 A ATOM 388 HN LEU A 24 0.828 -3.518 -9.501 1.00 0.00 A ATOM 389 HA LEU A 24 -0.531 -5.459 -11.323 1.00 0.00 A ATOM 390 HB2 LEU A 24 -1.471 -4.547 -8.590 1.00 0.00 A ATOM 391 HB1 LEU A 24 -2.023 -5.947 -9.510 1.00 0.00 A ATOM 392 HD11 LEU A 24 -1.203 -5.638 -6.849 1.00 0.00 A ATOM 393 HD12 LEU A 24 -0.475 -7.242 -6.769 1.00 0.00 A ATOM 394 HD13 LEU A 24 0.533 -5.807 -6.587 1.00 0.00 A ATOM 395 HD21 LEU A 24 -1.154 -7.796 -9.562 1.00 0.00 A ATOM 396 HD22 LEU A 24 0.568 -7.739 -9.939 1.00 0.00 A ATOM 397 HD23 LEU A 24 0.029 -8.323 -8.365 1.00 0.00 A ATOM 398 HG LEU A 24 0.881 -5.774 -8.812 1.00 0.00 A ATOM 399 N LEU A 24 0.711 -4.095 -10.283 1.00 0.00 A ATOM 400 O LEU A 24 -2.544 -3.832 -11.688 1.00 0.00 A ATOM 401 C THR A 25 -1.265 0.042 -10.925 1.00 0.00 A ATOM 402 CA THR A 25 -2.106 -1.237 -11.021 1.00 0.00 A ATOM 403 CB THR A 25 -3.307 -1.155 -10.073 1.00 0.00 A ATOM 404 CG2 THR A 25 -2.821 -0.850 -8.656 1.00 0.00 A ATOM 405 HN THR A 25 -0.464 -2.241 -10.090 1.00 0.00 A ATOM 406 HA THR A 25 -2.448 -1.370 -12.032 1.00 0.00 A ATOM 407 HB THR A 25 -3.826 -2.101 -10.070 1.00 0.00 A ATOM 408 HG1 THR A 25 -5.072 -0.513 -10.572 1.00 0.00 A ATOM 409 HG21 THR A 25 -1.977 -1.480 -8.422 1.00 0.00 A ATOM 410 HG22 THR A 25 -2.526 0.187 -8.590 1.00 0.00 A ATOM 411 HG23 THR A 25 -3.618 -1.044 -7.954 1.00 0.00 A ATOM 412 N THR A 25 -1.259 -2.390 -10.633 1.00 0.00 A ATOM 413 O THR A 25 -0.067 -0.014 -10.730 1.00 0.00 A ATOM 414 OG1 THR A 25 -4.192 -0.135 -10.511 1.00 0.00 A ATOM 415 C THR A 26 -1.390 3.171 -9.687 1.00 0.00 A ATOM 416 CA THR A 26 -1.079 2.454 -10.980 1.00 0.00 A ATOM 417 CB THR A 26 -1.412 3.356 -12.170 1.00 0.00 A ATOM 418 CG2 THR A 26 -0.805 2.768 -13.445 1.00 0.00 A ATOM 419 HN THR A 26 -2.832 1.226 -11.225 1.00 0.00 A ATOM 420 HA THR A 26 -0.022 2.228 -10.977 1.00 0.00 A ATOM 421 HB THR A 26 -1.002 4.340 -12.002 1.00 0.00 A ATOM 422 HG1 THR A 26 -3.024 3.491 -13.250 1.00 0.00 A ATOM 423 HG21 THR A 26 -0.340 1.820 -13.218 1.00 0.00 A ATOM 424 HG22 THR A 26 -1.583 2.620 -14.179 1.00 0.00 A ATOM 425 HG23 THR A 26 -0.064 3.448 -13.837 1.00 0.00 A ATOM 426 N THR A 26 -1.868 1.191 -11.062 1.00 0.00 A ATOM 427 O THR A 26 -2.444 3.745 -9.495 1.00 0.00 A ATOM 428 OG1 THR A 26 -2.823 3.447 -12.312 1.00 0.00 A ATOM 429 C LEU A 27 -0.901 5.287 -7.734 1.00 0.00 A ATOM 430 CA LEU A 27 -0.593 3.809 -7.506 1.00 0.00 A ATOM 431 CB LEU A 27 0.723 3.656 -6.768 1.00 0.00 A ATOM 432 CD1 LEU A 27 2.043 1.705 -6.029 1.00 0.00 A ATOM 433 CD2 LEU A 27 0.419 2.729 -4.463 1.00 0.00 A ATOM 434 CG LEU A 27 0.691 2.386 -5.926 1.00 0.00 A ATOM 435 HN LEU A 27 0.391 2.673 -9.016 1.00 0.00 A ATOM 436 HA LEU A 27 -1.386 3.350 -6.938 1.00 0.00 A ATOM 437 HB2 LEU A 27 1.528 3.585 -7.485 1.00 0.00 A ATOM 438 HB1 LEU A 27 0.880 4.501 -6.146 1.00 0.00 A ATOM 439 HD11 LEU A 27 2.321 1.615 -7.067 1.00 0.00 A ATOM 440 HD12 LEU A 27 2.778 2.299 -5.507 1.00 0.00 A ATOM 441 HD13 LEU A 27 1.986 0.726 -5.584 1.00 0.00 A ATOM 442 HD21 LEU A 27 0.505 3.797 -4.323 1.00 0.00 A ATOM 443 HD22 LEU A 27 -0.583 2.409 -4.202 1.00 0.00 A ATOM 444 HD23 LEU A 27 1.147 2.217 -3.833 1.00 0.00 A ATOM 445 HG LEU A 27 -0.078 1.724 -6.296 1.00 0.00 A ATOM 446 N LEU A 27 -0.445 3.141 -8.808 1.00 0.00 A ATOM 447 O LEU A 27 -1.346 5.677 -8.795 1.00 0.00 A ATOM 448 C THR A 28 0.098 8.442 -6.323 1.00 0.00 A ATOM 449 CA THR A 28 -0.994 7.556 -6.942 1.00 0.00 A ATOM 450 CB THR A 28 -2.347 7.851 -6.290 1.00 0.00 A ATOM 451 CG2 THR A 28 -2.440 9.321 -5.871 1.00 0.00 A ATOM 452 HN THR A 28 -0.343 5.793 -5.896 1.00 0.00 A ATOM 453 HA THR A 28 -1.066 7.765 -7.992 1.00 0.00 A ATOM 454 HB THR A 28 -2.455 7.230 -5.424 1.00 0.00 A ATOM 455 HG1 THR A 28 -3.577 6.618 -7.155 1.00 0.00 A ATOM 456 HG21 THR A 28 -2.014 9.942 -6.644 1.00 0.00 A ATOM 457 HG22 THR A 28 -3.475 9.588 -5.721 1.00 0.00 A ATOM 458 HG23 THR A 28 -1.893 9.465 -4.951 1.00 0.00 A ATOM 459 N THR A 28 -0.687 6.116 -6.752 1.00 0.00 A ATOM 460 O THR A 28 0.500 9.428 -6.907 1.00 0.00 A ATOM 461 OG1 THR A 28 -3.387 7.557 -7.212 1.00 0.00 A ATOM 462 C ASP A 29 2.106 8.320 -3.257 1.00 0.00 A ATOM 463 CA ASP A 29 1.614 8.988 -4.527 1.00 0.00 A ATOM 464 CB ASP A 29 1.011 10.348 -4.184 1.00 0.00 A ATOM 465 CG ASP A 29 1.771 11.448 -4.928 1.00 0.00 A ATOM 466 HN ASP A 29 0.252 7.322 -4.670 1.00 0.00 A ATOM 467 HA ASP A 29 2.433 9.115 -5.212 1.00 0.00 A ATOM 468 HB2 ASP A 29 -0.030 10.364 -4.478 1.00 0.00 A ATOM 469 HB1 ASP A 29 1.090 10.513 -3.121 1.00 0.00 A ATOM 470 N ASP A 29 0.573 8.125 -5.147 1.00 0.00 A ATOM 471 O ASP A 29 1.991 8.857 -2.174 1.00 0.00 A ATOM 472 OD1 ASP A 29 1.833 11.381 -6.144 1.00 0.00 A ATOM 473 OD2 ASP A 29 2.279 12.340 -4.268 1.00 0.00 A ATOM 474 C VAL A 30 4.185 7.208 -1.448 1.00 0.00 A ATOM 475 CA VAL A 30 3.077 6.426 -2.159 1.00 0.00 A ATOM 476 CB VAL A 30 3.556 5.024 -2.547 1.00 0.00 A ATOM 477 CG1 VAL A 30 2.723 4.498 -3.717 1.00 0.00 A ATOM 478 CG2 VAL A 30 5.035 5.056 -2.953 1.00 0.00 A ATOM 479 HN VAL A 30 2.683 6.719 -4.252 1.00 0.00 A ATOM 480 HA VAL A 30 2.244 6.334 -1.485 1.00 0.00 A ATOM 481 HB VAL A 30 3.423 4.373 -1.706 1.00 0.00 A ATOM 482 HG11 VAL A 30 1.789 5.040 -3.766 1.00 0.00 A ATOM 483 HG12 VAL A 30 3.268 4.637 -4.639 1.00 0.00 A ATOM 484 HG13 VAL A 30 2.522 3.447 -3.572 1.00 0.00 A ATOM 485 HG21 VAL A 30 5.340 6.077 -3.128 1.00 0.00 A ATOM 486 HG22 VAL A 30 5.635 4.631 -2.162 1.00 0.00 A ATOM 487 HG23 VAL A 30 5.172 4.481 -3.857 1.00 0.00 A ATOM 488 N VAL A 30 2.620 7.142 -3.372 1.00 0.00 A ATOM 489 O VAL A 30 4.908 7.978 -2.048 1.00 0.00 A ATOM 490 C VAL A 31 6.270 6.685 1.278 1.00 0.00 A ATOM 491 CA VAL A 31 5.367 7.717 0.611 1.00 0.00 A ATOM 492 CB VAL A 31 4.709 8.646 1.656 1.00 0.00 A ATOM 493 CG1 VAL A 31 4.856 8.081 3.076 1.00 0.00 A ATOM 494 CG2 VAL A 31 5.382 10.019 1.596 1.00 0.00 A ATOM 495 HN VAL A 31 3.722 6.372 0.291 1.00 0.00 A ATOM 496 HA VAL A 31 5.967 8.307 -0.068 1.00 0.00 A ATOM 497 HB VAL A 31 3.658 8.753 1.425 1.00 0.00 A ATOM 498 HG11 VAL A 31 4.623 7.027 3.070 1.00 0.00 A ATOM 499 HG12 VAL A 31 5.870 8.224 3.418 1.00 0.00 A ATOM 500 HG13 VAL A 31 4.176 8.595 3.740 1.00 0.00 A ATOM 501 HG21 VAL A 31 5.528 10.304 0.565 1.00 0.00 A ATOM 502 HG22 VAL A 31 4.756 10.749 2.087 1.00 0.00 A ATOM 503 HG23 VAL A 31 6.340 9.972 2.096 1.00 0.00 A ATOM 504 N VAL A 31 4.316 7.004 -0.163 1.00 0.00 A ATOM 505 O VAL A 31 5.895 5.542 1.463 1.00 0.00 A ATOM 506 C LYS A 32 8.604 6.432 3.727 1.00 0.00 A ATOM 507 CA LYS A 32 8.401 6.119 2.243 1.00 0.00 A ATOM 508 CB LYS A 32 9.729 6.192 1.488 1.00 0.00 A ATOM 509 CD LYS A 32 11.305 7.652 2.764 1.00 0.00 A ATOM 510 CE LYS A 32 10.654 8.404 3.919 1.00 0.00 A ATOM 511 CG LYS A 32 10.324 7.598 1.595 1.00 0.00 A ATOM 512 HN LYS A 32 7.740 8.000 1.446 1.00 0.00 A ATOM 513 HA LYS A 32 7.999 5.125 2.151 1.00 0.00 A ATOM 514 HB2 LYS A 32 10.421 5.473 1.899 1.00 0.00 A ATOM 515 HB1 LYS A 32 9.548 5.967 0.446 1.00 0.00 A ATOM 516 HD2 LYS A 32 11.550 6.647 3.077 1.00 0.00 A ATOM 517 HD1 LYS A 32 12.203 8.167 2.460 1.00 0.00 A ATOM 518 HE2 LYS A 32 9.748 8.877 3.568 1.00 0.00 A ATOM 519 HE1 LYS A 32 10.412 7.710 4.706 1.00 0.00 A ATOM 520 HG2 LYS A 32 10.843 7.839 0.678 1.00 0.00 A ATOM 521 HG1 LYS A 32 9.531 8.313 1.762 1.00 0.00 A ATOM 522 HZ1 LYS A 32 12.570 9.165 4.211 1.00 0.00 A ATOM 523 HZ2 LYS A 32 11.378 10.355 3.988 1.00 0.00 A ATOM 524 HZ3 LYS A 32 11.482 9.527 5.465 1.00 0.00 A ATOM 525 N LYS A 32 7.460 7.078 1.619 1.00 0.00 A ATOM 526 NZ LYS A 32 11.592 9.441 4.434 1.00 0.00 A ATOM 527 O LYS A 32 8.289 7.504 4.203 1.00 0.00 A ATOM 528 C GLY A 33 10.184 4.505 6.446 1.00 0.00 A ATOM 529 CA GLY A 33 9.350 5.674 5.916 1.00 0.00 A ATOM 530 HN GLY A 33 9.352 4.625 4.047 1.00 0.00 A ATOM 531 HA2 GLY A 33 9.882 6.599 6.074 1.00 0.00 A ATOM 532 HA1 GLY A 33 8.403 5.703 6.435 1.00 0.00 A ATOM 533 N GLY A 33 9.119 5.479 4.460 1.00 0.00 A ATOM 534 O GLY A 33 10.429 3.542 5.747 1.00 0.00 A ATOM 535 C ALA A 34 10.758 2.124 7.908 1.00 0.00 A ATOM 536 CA ALA A 34 11.435 3.458 8.233 1.00 0.00 A ATOM 537 CB ALA A 34 11.546 3.617 9.751 1.00 0.00 A ATOM 538 HN ALA A 34 10.414 5.357 8.226 1.00 0.00 A ATOM 539 HA ALA A 34 12.422 3.477 7.796 1.00 0.00 A ATOM 540 HB1 ALA A 34 10.569 3.824 10.163 1.00 0.00 A ATOM 541 HB2 ALA A 34 11.932 2.705 10.181 1.00 0.00 A ATOM 542 HB3 ALA A 34 12.214 4.434 9.979 1.00 0.00 A ATOM 543 N ALA A 34 10.621 4.574 7.673 1.00 0.00 A ATOM 544 O ALA A 34 11.296 1.297 7.199 1.00 0.00 A ATOM 545 C ASP A 35 7.370 0.942 7.940 1.00 0.00 A ATOM 546 CA ASP A 35 8.853 0.638 8.147 1.00 0.00 A ATOM 547 CB ASP A 35 9.020 -0.308 9.336 1.00 0.00 A ATOM 548 CG ASP A 35 8.869 0.478 10.640 1.00 0.00 A ATOM 549 HN ASP A 35 9.163 2.596 8.988 1.00 0.00 A ATOM 550 HA ASP A 35 9.251 0.174 7.257 1.00 0.00 A ATOM 551 HB2 ASP A 35 8.266 -1.080 9.291 1.00 0.00 A ATOM 552 HB1 ASP A 35 10.000 -0.758 9.301 1.00 0.00 A ATOM 553 N ASP A 35 9.577 1.913 8.421 1.00 0.00 A ATOM 554 O ASP A 35 6.538 0.057 7.932 1.00 0.00 A ATOM 555 OD1 ASP A 35 8.113 1.435 10.647 1.00 0.00 A ATOM 556 OD2 ASP A 35 9.513 0.109 11.608 1.00 0.00 A ATOM 557 C SER A 36 5.452 3.251 6.212 1.00 0.00 A ATOM 558 CA SER A 36 5.606 2.556 7.566 1.00 0.00 A ATOM 559 CB SER A 36 5.154 3.502 8.679 1.00 0.00 A ATOM 560 HN SER A 36 7.720 2.890 7.783 1.00 0.00 A ATOM 561 HA SER A 36 5.003 1.664 7.584 1.00 0.00 A ATOM 562 HB2 SER A 36 4.724 2.932 9.485 1.00 0.00 A ATOM 563 HB1 SER A 36 6.007 4.055 9.048 1.00 0.00 A ATOM 564 HG SER A 36 3.934 5.005 8.869 1.00 0.00 A ATOM 565 N SER A 36 7.033 2.192 7.773 1.00 0.00 A ATOM 566 O SER A 36 5.770 4.414 6.062 1.00 0.00 A ATOM 567 OG SER A 36 4.177 4.398 8.166 1.00 0.00 A ATOM 568 C LEU A 37 3.325 3.559 3.689 1.00 0.00 A ATOM 569 CA LEU A 37 4.793 3.183 3.885 1.00 0.00 A ATOM 570 CB LEU A 37 5.218 2.197 2.792 1.00 0.00 A ATOM 571 CD1 LEU A 37 5.708 2.300 0.341 1.00 0.00 A ATOM 572 CD2 LEU A 37 3.354 2.049 1.134 1.00 0.00 A ATOM 573 CG LEU A 37 4.711 2.689 1.433 1.00 0.00 A ATOM 574 HN LEU A 37 4.709 1.613 5.361 1.00 0.00 A ATOM 575 HA LEU A 37 5.404 4.072 3.825 1.00 0.00 A ATOM 576 HB2 LEU A 37 6.296 2.126 2.771 1.00 0.00 A ATOM 577 HB1 LEU A 37 4.796 1.225 3.000 1.00 0.00 A ATOM 578 HD11 LEU A 37 6.500 1.706 0.773 1.00 0.00 A ATOM 579 HD12 LEU A 37 5.202 1.727 -0.421 1.00 0.00 A ATOM 580 HD13 LEU A 37 6.126 3.193 -0.098 1.00 0.00 A ATOM 581 HD21 LEU A 37 2.874 1.772 2.061 1.00 0.00 A ATOM 582 HD22 LEU A 37 2.732 2.755 0.604 1.00 0.00 A ATOM 583 HD23 LEU A 37 3.497 1.168 0.526 1.00 0.00 A ATOM 584 HG LEU A 37 4.606 3.764 1.456 1.00 0.00 A ATOM 585 N LEU A 37 4.964 2.552 5.223 1.00 0.00 A ATOM 586 O LEU A 37 2.436 2.784 3.971 1.00 0.00 A ATOM 587 C SER A 38 1.394 5.297 1.493 1.00 0.00 A ATOM 588 CA SER A 38 1.642 5.138 2.980 1.00 0.00 A ATOM 589 CB SER A 38 1.354 6.445 3.684 1.00 0.00 A ATOM 590 HN SER A 38 3.793 5.350 2.961 1.00 0.00 A ATOM 591 HA SER A 38 0.987 4.371 3.370 1.00 0.00 A ATOM 592 HB2 SER A 38 0.518 6.926 3.211 1.00 0.00 A ATOM 593 HB1 SER A 38 1.113 6.235 4.707 1.00 0.00 A ATOM 594 HG SER A 38 2.499 7.848 4.390 1.00 0.00 A ATOM 595 N SER A 38 3.061 4.736 3.197 1.00 0.00 A ATOM 596 O SER A 38 1.871 6.211 0.861 1.00 0.00 A ATOM 597 OG SER A 38 2.491 7.290 3.608 1.00 0.00 A ATOM 598 C ALA A 39 -0.970 5.167 -0.764 1.00 0.00 A ATOM 599 CA ALA A 39 0.368 4.492 -0.524 1.00 0.00 A ATOM 600 CB ALA A 39 0.341 3.085 -1.126 1.00 0.00 A ATOM 601 HN ALA A 39 0.261 3.697 1.479 1.00 0.00 A ATOM 602 HA ALA A 39 1.143 5.062 -1.000 1.00 0.00 A ATOM 603 HB1 ALA A 39 0.970 2.430 -0.541 1.00 0.00 A ATOM 604 HB2 ALA A 39 -0.671 2.711 -1.122 1.00 0.00 A ATOM 605 HB3 ALA A 39 0.708 3.122 -2.143 1.00 0.00 A ATOM 606 N ALA A 39 0.644 4.412 0.935 1.00 0.00 A ATOM 607 O ALA A 39 -1.840 5.158 0.074 1.00 0.00 A ATOM 608 C ILE A 40 -3.216 5.519 -3.172 1.00 0.00 A ATOM 609 CA ILE A 40 -2.444 6.403 -2.198 1.00 0.00 A ATOM 610 CB ILE A 40 -2.203 7.780 -2.821 1.00 0.00 A ATOM 611 CD1 ILE A 40 -0.294 8.169 -1.246 1.00 0.00 A ATOM 612 CG1 ILE A 40 -1.623 8.725 -1.763 1.00 0.00 A ATOM 613 CG2 ILE A 40 -3.531 8.345 -3.330 1.00 0.00 A ATOM 614 HN ILE A 40 -0.432 5.739 -2.582 1.00 0.00 A ATOM 615 HA ILE A 40 -3.008 6.511 -1.282 1.00 0.00 A ATOM 616 HB ILE A 40 -1.510 7.687 -3.645 1.00 0.00 A ATOM 617 HD11 ILE A 40 0.215 7.650 -2.045 1.00 0.00 A ATOM 618 HD12 ILE A 40 0.325 8.982 -0.894 1.00 0.00 A ATOM 619 HD13 ILE A 40 -0.481 7.483 -0.434 1.00 0.00 A ATOM 620 HG12 ILE A 40 -1.461 9.699 -2.202 1.00 0.00 A ATOM 621 HG11 ILE A 40 -2.318 8.813 -0.940 1.00 0.00 A ATOM 622 HG21 ILE A 40 -4.315 8.110 -2.625 1.00 0.00 A ATOM 623 HG22 ILE A 40 -3.449 9.417 -3.434 1.00 0.00 A ATOM 624 HG23 ILE A 40 -3.766 7.907 -4.288 1.00 0.00 A ATOM 625 N ILE A 40 -1.148 5.744 -1.910 1.00 0.00 A ATOM 626 O ILE A 40 -2.963 5.507 -4.360 1.00 0.00 A ATOM 627 C LEU A 41 -6.349 4.442 -3.660 1.00 0.00 A ATOM 628 CA LEU A 41 -4.945 3.872 -3.544 1.00 0.00 A ATOM 629 CB LEU A 41 -5.003 2.473 -2.937 1.00 0.00 A ATOM 630 CD1 LEU A 41 -3.749 0.343 -2.637 1.00 0.00 A ATOM 631 CD2 LEU A 41 -3.718 1.491 -4.840 1.00 0.00 A ATOM 632 CG LEU A 41 -3.743 1.701 -3.327 1.00 0.00 A ATOM 633 HN LEU A 41 -4.341 4.796 -1.707 1.00 0.00 A ATOM 634 HA LEU A 41 -4.488 3.820 -4.517 1.00 0.00 A ATOM 635 HB2 LEU A 41 -5.065 2.549 -1.862 1.00 0.00 A ATOM 636 HB1 LEU A 41 -5.872 1.953 -3.312 1.00 0.00 A ATOM 637 HD11 LEU A 41 -3.870 0.481 -1.575 1.00 0.00 A ATOM 638 HD12 LEU A 41 -4.568 -0.247 -3.022 1.00 0.00 A ATOM 639 HD13 LEU A 41 -2.818 -0.163 -2.834 1.00 0.00 A ATOM 640 HD21 LEU A 41 -4.666 1.081 -5.158 1.00 0.00 A ATOM 641 HD22 LEU A 41 -3.549 2.435 -5.332 1.00 0.00 A ATOM 642 HD23 LEU A 41 -2.923 0.803 -5.095 1.00 0.00 A ATOM 643 HG LEU A 41 -2.868 2.256 -3.025 1.00 0.00 A ATOM 644 N LEU A 41 -4.154 4.768 -2.668 1.00 0.00 A ATOM 645 O LEU A 41 -6.967 4.746 -2.667 1.00 0.00 A ATOM 646 C PRO A 42 -9.260 4.188 -4.906 1.00 0.00 A ATOM 647 CA PRO A 42 -8.132 5.152 -5.137 1.00 0.00 A ATOM 648 CB PRO A 42 -8.099 5.506 -6.605 1.00 0.00 A ATOM 649 CD PRO A 42 -6.038 4.234 -6.074 1.00 0.00 A ATOM 650 CG PRO A 42 -6.949 4.680 -7.237 1.00 0.00 A ATOM 651 HA PRO A 42 -8.281 6.045 -4.563 1.00 0.00 A ATOM 652 HB2 PRO A 42 -9.043 5.232 -7.065 1.00 0.00 A ATOM 653 HB1 PRO A 42 -7.935 6.542 -6.709 1.00 0.00 A ATOM 654 HD2 PRO A 42 -5.857 3.170 -6.107 1.00 0.00 A ATOM 655 HD1 PRO A 42 -5.104 4.771 -6.091 1.00 0.00 A ATOM 656 HG2 PRO A 42 -7.352 3.816 -7.749 1.00 0.00 A ATOM 657 HG1 PRO A 42 -6.387 5.292 -7.926 1.00 0.00 A ATOM 658 N PRO A 42 -6.804 4.594 -4.867 1.00 0.00 A ATOM 659 O PRO A 42 -9.128 3.157 -4.277 1.00 0.00 A ATOM 660 C GLY A 43 -11.880 3.026 -6.613 1.00 0.00 A ATOM 661 CA GLY A 43 -11.571 3.713 -5.285 1.00 0.00 A ATOM 662 HN GLY A 43 -10.448 5.395 -5.927 1.00 0.00 A ATOM 663 HA2 GLY A 43 -11.369 2.982 -4.530 1.00 0.00 A ATOM 664 HA1 GLY A 43 -12.400 4.333 -4.996 1.00 0.00 A ATOM 665 N GLY A 43 -10.388 4.551 -5.433 1.00 0.00 A ATOM 666 O GLY A 43 -12.995 2.617 -6.870 1.00 0.00 A ATOM 667 C ASP A 44 -9.839 1.495 -9.158 1.00 0.00 A ATOM 668 CA ASP A 44 -11.114 2.235 -8.765 1.00 0.00 A ATOM 669 CB ASP A 44 -11.449 3.286 -9.825 1.00 0.00 A ATOM 670 CG ASP A 44 -10.567 4.519 -9.619 1.00 0.00 A ATOM 671 HN ASP A 44 -10.008 3.226 -7.225 1.00 0.00 A ATOM 672 HA ASP A 44 -11.925 1.536 -8.677 1.00 0.00 A ATOM 673 HB2 ASP A 44 -11.272 2.875 -10.808 1.00 0.00 A ATOM 674 HB1 ASP A 44 -12.487 3.570 -9.735 1.00 0.00 A ATOM 675 N ASP A 44 -10.896 2.895 -7.456 1.00 0.00 A ATOM 676 O ASP A 44 -9.474 1.430 -10.315 1.00 0.00 A ATOM 677 OD1 ASP A 44 -9.357 4.362 -9.609 1.00 0.00 A ATOM 678 OD2 ASP A 44 -11.116 5.599 -9.474 1.00 0.00 A ATOM 679 C ILE A 45 -8.123 -1.238 -8.029 1.00 0.00 A ATOM 680 CA ILE A 45 -7.912 0.199 -8.488 1.00 0.00 A ATOM 681 CB ILE A 45 -6.768 0.883 -7.704 1.00 0.00 A ATOM 682 CD1 ILE A 45 -4.321 1.283 -7.572 1.00 0.00 A ATOM 683 CG1 ILE A 45 -5.449 0.762 -8.466 1.00 0.00 A ATOM 684 CG2 ILE A 45 -6.592 0.264 -6.309 1.00 0.00 A ATOM 685 HN ILE A 45 -9.470 0.996 -7.265 1.00 0.00 A ATOM 686 HA ILE A 45 -7.701 0.220 -9.545 1.00 0.00 A ATOM 687 HB ILE A 45 -7.008 1.930 -7.588 1.00 0.00 A ATOM 688 HD11 ILE A 45 -4.709 2.051 -6.920 1.00 0.00 A ATOM 689 HD12 ILE A 45 -3.931 0.474 -6.974 1.00 0.00 A ATOM 690 HD13 ILE A 45 -3.534 1.695 -8.184 1.00 0.00 A ATOM 691 HG12 ILE A 45 -5.266 -0.271 -8.719 1.00 0.00 A ATOM 692 HG11 ILE A 45 -5.496 1.355 -9.367 1.00 0.00 A ATOM 693 HG21 ILE A 45 -7.449 -0.335 -6.068 1.00 0.00 A ATOM 694 HG22 ILE A 45 -5.709 -0.359 -6.299 1.00 0.00 A ATOM 695 HG23 ILE A 45 -6.487 1.053 -5.577 1.00 0.00 A ATOM 696 N ILE A 45 -9.159 0.935 -8.197 1.00 0.00 A ATOM 697 O ILE A 45 -9.238 -1.702 -7.899 1.00 0.00 A ATOM 698 C ALA A 46 -7.236 -3.137 -5.682 1.00 0.00 A ATOM 699 CA ALA A 46 -7.220 -3.285 -7.194 1.00 0.00 A ATOM 700 CB ALA A 46 -6.035 -4.144 -7.630 1.00 0.00 A ATOM 701 HN ALA A 46 -6.201 -1.507 -7.776 1.00 0.00 A ATOM 702 HA ALA A 46 -8.149 -3.719 -7.535 1.00 0.00 A ATOM 703 HB1 ALA A 46 -5.545 -3.682 -8.474 1.00 0.00 A ATOM 704 HB2 ALA A 46 -5.336 -4.232 -6.812 1.00 0.00 A ATOM 705 HB3 ALA A 46 -6.387 -5.126 -7.911 1.00 0.00 A ATOM 706 N ALA A 46 -7.076 -1.917 -7.718 1.00 0.00 A ATOM 707 O ALA A 46 -6.503 -3.786 -4.975 1.00 0.00 A ATOM 708 C GLU A 47 -8.169 -3.312 -2.992 1.00 0.00 A ATOM 709 CA GLU A 47 -8.130 -1.985 -3.735 1.00 0.00 A ATOM 710 CB GLU A 47 -9.401 -1.205 -3.426 1.00 0.00 A ATOM 711 CD GLU A 47 -10.541 -0.429 -5.515 1.00 0.00 A ATOM 712 CG GLU A 47 -9.558 -0.040 -4.409 1.00 0.00 A ATOM 713 HN GLU A 47 -8.612 -1.717 -5.806 1.00 0.00 A ATOM 714 HA GLU A 47 -7.280 -1.415 -3.421 1.00 0.00 A ATOM 715 HB2 GLU A 47 -10.242 -1.871 -3.506 1.00 0.00 A ATOM 716 HB1 GLU A 47 -9.345 -0.816 -2.429 1.00 0.00 A ATOM 717 HG2 GLU A 47 -9.935 0.824 -3.881 1.00 0.00 A ATOM 718 HG1 GLU A 47 -8.600 0.202 -4.842 1.00 0.00 A ATOM 719 N GLU A 47 -8.055 -2.241 -5.197 1.00 0.00 A ATOM 720 O GLU A 47 -7.337 -3.600 -2.155 1.00 0.00 A ATOM 721 OE1 GLU A 47 -10.697 -1.616 -5.753 1.00 0.00 A ATOM 722 OE2 GLU A 47 -11.127 0.466 -6.101 1.00 0.00 A ATOM 723 C ASP A 48 -8.046 -6.294 -2.971 1.00 0.00 A ATOM 724 CA ASP A 48 -9.261 -5.434 -2.630 1.00 0.00 A ATOM 725 CB ASP A 48 -10.514 -6.118 -3.142 1.00 0.00 A ATOM 726 CG ASP A 48 -11.637 -5.091 -3.303 1.00 0.00 A ATOM 727 HN ASP A 48 -9.790 -3.854 -3.976 1.00 0.00 A ATOM 728 HA ASP A 48 -9.332 -5.303 -1.571 1.00 0.00 A ATOM 729 HB2 ASP A 48 -10.298 -6.572 -4.092 1.00 0.00 A ATOM 730 HB1 ASP A 48 -10.817 -6.870 -2.442 1.00 0.00 A ATOM 731 N ASP A 48 -9.137 -4.118 -3.298 1.00 0.00 A ATOM 732 O ASP A 48 -7.667 -7.186 -2.236 1.00 0.00 A ATOM 733 OD1 ASP A 48 -11.860 -4.336 -2.371 1.00 0.00 A ATOM 734 OD2 ASP A 48 -12.253 -5.077 -4.356 1.00 0.00 A ATOM 735 C ASP A 49 -5.031 -6.354 -3.730 1.00 0.00 A ATOM 736 CA ASP A 49 -6.252 -6.815 -4.513 1.00 0.00 A ATOM 737 CB ASP A 49 -6.012 -6.584 -6.000 1.00 0.00 A ATOM 738 CG ASP A 49 -5.774 -7.925 -6.697 1.00 0.00 A ATOM 739 HN ASP A 49 -7.771 -5.304 -4.654 1.00 0.00 A ATOM 740 HA ASP A 49 -6.427 -7.865 -4.332 1.00 0.00 A ATOM 741 HB2 ASP A 49 -6.880 -6.103 -6.424 1.00 0.00 A ATOM 742 HB1 ASP A 49 -5.146 -5.951 -6.131 1.00 0.00 A ATOM 743 N ASP A 49 -7.440 -6.028 -4.088 1.00 0.00 A ATOM 744 O ASP A 49 -4.051 -7.060 -3.619 1.00 0.00 A ATOM 745 OD1 ASP A 49 -4.635 -8.362 -6.724 1.00 0.00 A ATOM 746 OD2 ASP A 49 -6.734 -8.492 -7.191 1.00 0.00 A ATOM 747 C ILE A 50 -4.096 -5.177 -0.965 1.00 0.00 A ATOM 748 CA ILE A 50 -3.934 -4.679 -2.391 1.00 0.00 A ATOM 749 CB ILE A 50 -3.922 -3.149 -2.398 1.00 0.00 A ATOM 750 CD1 ILE A 50 -3.195 -3.515 -4.781 1.00 0.00 A ATOM 751 CG1 ILE A 50 -4.003 -2.618 -3.837 1.00 0.00 A ATOM 752 CG2 ILE A 50 -2.634 -2.650 -1.752 1.00 0.00 A ATOM 753 HN ILE A 50 -5.889 -4.630 -3.264 1.00 0.00 A ATOM 754 HA ILE A 50 -3.018 -5.057 -2.817 1.00 0.00 A ATOM 755 HB ILE A 50 -4.767 -2.788 -1.829 1.00 0.00 A ATOM 756 HD11 ILE A 50 -2.235 -3.733 -4.336 1.00 0.00 A ATOM 757 HD12 ILE A 50 -3.731 -4.437 -4.948 1.00 0.00 A ATOM 758 HD13 ILE A 50 -3.049 -3.007 -5.723 1.00 0.00 A ATOM 759 HG12 ILE A 50 -5.034 -2.599 -4.154 1.00 0.00 A ATOM 760 HG11 ILE A 50 -3.600 -1.617 -3.871 1.00 0.00 A ATOM 761 HG21 ILE A 50 -2.485 -3.157 -0.809 1.00 0.00 A ATOM 762 HG22 ILE A 50 -1.802 -2.854 -2.407 1.00 0.00 A ATOM 763 HG23 ILE A 50 -2.706 -1.587 -1.580 1.00 0.00 A ATOM 764 N ILE A 50 -5.086 -5.177 -3.176 1.00 0.00 A ATOM 765 O ILE A 50 -3.238 -5.841 -0.419 1.00 0.00 A ATOM 766 C THR A 51 -5.066 -6.824 1.089 1.00 0.00 A ATOM 767 CA THR A 51 -5.465 -5.349 1.013 1.00 0.00 A ATOM 768 CB THR A 51 -6.959 -5.191 1.320 1.00 0.00 A ATOM 769 CG2 THR A 51 -7.355 -6.094 2.492 1.00 0.00 A ATOM 770 HN THR A 51 -5.895 -4.358 -0.839 1.00 0.00 A ATOM 771 HA THR A 51 -4.881 -4.769 1.710 1.00 0.00 A ATOM 772 HB THR A 51 -7.535 -5.467 0.444 1.00 0.00 A ATOM 773 HG1 THR A 51 -6.639 -3.281 1.139 1.00 0.00 A ATOM 774 HG21 THR A 51 -6.498 -6.252 3.130 1.00 0.00 A ATOM 775 HG22 THR A 51 -8.144 -5.623 3.059 1.00 0.00 A ATOM 776 HG23 THR A 51 -7.702 -7.044 2.113 1.00 0.00 A ATOM 777 N THR A 51 -5.213 -4.878 -0.368 1.00 0.00 A ATOM 778 O THR A 51 -4.625 -7.314 2.109 1.00 0.00 A ATOM 779 OG1 THR A 51 -7.228 -3.837 1.654 1.00 0.00 A ATOM 780 C ALA A 52 -3.389 -9.132 -0.389 1.00 0.00 A ATOM 781 CA ALA A 52 -4.868 -8.967 -0.028 1.00 0.00 A ATOM 782 CB ALA A 52 -5.722 -9.667 -1.084 1.00 0.00 A ATOM 783 HN ALA A 52 -5.585 -7.106 -0.801 1.00 0.00 A ATOM 784 HA ALA A 52 -5.059 -9.402 0.936 1.00 0.00 A ATOM 785 HB1 ALA A 52 -5.864 -9.004 -1.929 1.00 0.00 A ATOM 786 HB2 ALA A 52 -5.221 -10.565 -1.412 1.00 0.00 A ATOM 787 HB3 ALA A 52 -6.681 -9.922 -0.661 1.00 0.00 A ATOM 788 N ALA A 52 -5.225 -7.528 0.002 1.00 0.00 A ATOM 789 O ALA A 52 -2.708 -9.997 0.124 1.00 0.00 A ATOM 790 C VAL A 53 -0.573 -7.798 -0.618 1.00 0.00 A ATOM 791 CA VAL A 53 -1.462 -8.433 -1.684 1.00 0.00 A ATOM 792 CB VAL A 53 -1.263 -7.718 -3.035 1.00 0.00 A ATOM 793 CG1 VAL A 53 0.117 -7.050 -3.112 1.00 0.00 A ATOM 794 CG2 VAL A 53 -1.373 -8.743 -4.157 1.00 0.00 A ATOM 795 HN VAL A 53 -3.461 -7.630 -1.686 1.00 0.00 A ATOM 796 HA VAL A 53 -1.204 -9.476 -1.790 1.00 0.00 A ATOM 797 HB VAL A 53 -2.028 -6.968 -3.159 1.00 0.00 A ATOM 798 HG11 VAL A 53 0.867 -7.725 -2.728 1.00 0.00 A ATOM 799 HG12 VAL A 53 0.343 -6.808 -4.139 1.00 0.00 A ATOM 800 HG13 VAL A 53 0.112 -6.145 -2.522 1.00 0.00 A ATOM 801 HG21 VAL A 53 -2.234 -9.371 -3.987 1.00 0.00 A ATOM 802 HG22 VAL A 53 -1.477 -8.232 -5.101 1.00 0.00 A ATOM 803 HG23 VAL A 53 -0.480 -9.351 -4.171 1.00 0.00 A ATOM 804 N VAL A 53 -2.892 -8.316 -1.278 1.00 0.00 A ATOM 805 O VAL A 53 0.192 -8.466 0.049 1.00 0.00 A ATOM 806 C LEU A 54 0.289 -6.616 1.804 1.00 0.00 A ATOM 807 CA LEU A 54 0.205 -5.811 0.512 1.00 0.00 A ATOM 808 CB LEU A 54 -0.380 -4.436 0.834 1.00 0.00 A ATOM 809 CD1 LEU A 54 -0.388 -2.034 0.196 1.00 0.00 A ATOM 810 CD2 LEU A 54 1.439 -3.528 -0.622 1.00 0.00 A ATOM 811 CG LEU A 54 -0.049 -3.449 -0.273 1.00 0.00 A ATOM 812 HN LEU A 54 -1.259 -5.992 -1.050 1.00 0.00 A ATOM 813 HA LEU A 54 1.193 -5.697 0.098 1.00 0.00 A ATOM 814 HB2 LEU A 54 -1.454 -4.517 0.932 1.00 0.00 A ATOM 815 HB1 LEU A 54 0.037 -4.079 1.756 1.00 0.00 A ATOM 816 HD11 LEU A 54 -0.955 -2.085 1.113 1.00 0.00 A ATOM 817 HD12 LEU A 54 0.524 -1.482 0.367 1.00 0.00 A ATOM 818 HD13 LEU A 54 -0.974 -1.535 -0.559 1.00 0.00 A ATOM 819 HD21 LEU A 54 1.977 -3.980 0.198 1.00 0.00 A ATOM 820 HD22 LEU A 54 1.569 -4.127 -1.511 1.00 0.00 A ATOM 821 HD23 LEU A 54 1.820 -2.533 -0.798 1.00 0.00 A ATOM 822 HG LEU A 54 -0.634 -3.692 -1.132 1.00 0.00 A ATOM 823 N LEU A 54 -0.651 -6.508 -0.481 1.00 0.00 A ATOM 824 O LEU A 54 1.347 -6.781 2.362 1.00 0.00 A ATOM 825 C CYS A 55 0.064 -9.138 3.387 1.00 0.00 A ATOM 826 CA CYS A 55 -0.766 -7.870 3.573 1.00 0.00 A ATOM 827 CB CYS A 55 -2.187 -8.241 4.004 1.00 0.00 A ATOM 828 HN CYS A 55 -1.670 -6.950 1.844 1.00 0.00 A ATOM 829 HA CYS A 55 -0.306 -7.257 4.339 1.00 0.00 A ATOM 830 HB2 CYS A 55 -2.154 -8.734 4.965 1.00 0.00 A ATOM 831 HB1 CYS A 55 -2.786 -7.343 4.078 1.00 0.00 A ATOM 832 HG CYS A 55 -3.699 -9.756 3.176 1.00 0.00 A ATOM 833 N CYS A 55 -0.814 -7.101 2.299 1.00 0.00 A ATOM 834 O CYS A 55 0.860 -9.498 4.226 1.00 0.00 A ATOM 835 SG CYS A 55 -2.921 -9.356 2.782 1.00 0.00 A ATOM 836 C PHE A 56 2.136 -10.655 1.711 1.00 0.00 A ATOM 837 CA PHE A 56 0.718 -11.046 2.108 1.00 0.00 A ATOM 838 CB PHE A 56 0.092 -11.933 1.036 1.00 0.00 A ATOM 839 CD1 PHE A 56 0.525 -14.108 2.234 1.00 0.00 A ATOM 840 CD2 PHE A 56 -1.759 -13.519 1.673 1.00 0.00 A ATOM 841 CE1 PHE A 56 0.075 -15.299 2.815 1.00 0.00 A ATOM 842 CE2 PHE A 56 -2.209 -14.710 2.254 1.00 0.00 A ATOM 843 CG PHE A 56 -0.392 -13.218 1.663 1.00 0.00 A ATOM 844 CZ PHE A 56 -1.292 -15.600 2.826 1.00 0.00 A ATOM 845 HN PHE A 56 -0.711 -9.533 1.609 1.00 0.00 A ATOM 846 HA PHE A 56 0.749 -11.570 3.045 1.00 0.00 A ATOM 847 HB2 PHE A 56 -0.740 -11.415 0.588 1.00 0.00 A ATOM 848 HB1 PHE A 56 0.828 -12.157 0.280 1.00 0.00 A ATOM 849 HD1 PHE A 56 1.580 -13.876 2.226 1.00 0.00 A ATOM 850 HD2 PHE A 56 -2.467 -12.832 1.232 1.00 0.00 A ATOM 851 HE1 PHE A 56 0.783 -15.986 3.256 1.00 0.00 A ATOM 852 HE2 PHE A 56 -3.264 -14.943 2.262 1.00 0.00 A ATOM 853 HZ PHE A 56 -1.639 -16.519 3.274 1.00 0.00 A ATOM 854 N PHE A 56 -0.089 -9.822 2.295 1.00 0.00 A ATOM 855 O PHE A 56 2.988 -11.493 1.486 1.00 0.00 A ATOM 856 C VAL A 57 4.397 -8.403 2.614 1.00 0.00 A ATOM 857 CA VAL A 57 3.761 -8.918 1.323 1.00 0.00 A ATOM 858 CB VAL A 57 3.678 -7.785 0.299 1.00 0.00 A ATOM 859 CG1 VAL A 57 5.087 -7.304 -0.051 1.00 0.00 A ATOM 860 CG2 VAL A 57 2.982 -8.292 -0.966 1.00 0.00 A ATOM 861 HN VAL A 57 1.710 -8.732 1.865 1.00 0.00 A ATOM 862 HA VAL A 57 4.337 -9.737 0.926 1.00 0.00 A ATOM 863 HB VAL A 57 3.113 -6.964 0.718 1.00 0.00 A ATOM 864 HG11 VAL A 57 5.812 -8.009 0.328 1.00 0.00 A ATOM 865 HG12 VAL A 57 5.185 -7.228 -1.124 1.00 0.00 A ATOM 866 HG13 VAL A 57 5.258 -6.336 0.396 1.00 0.00 A ATOM 867 HG21 VAL A 57 2.810 -9.355 -0.880 1.00 0.00 A ATOM 868 HG22 VAL A 57 2.038 -7.783 -1.085 1.00 0.00 A ATOM 869 HG23 VAL A 57 3.608 -8.096 -1.824 1.00 0.00 A ATOM 870 N VAL A 57 2.402 -9.384 1.659 1.00 0.00 A ATOM 871 O VAL A 57 5.557 -8.045 2.652 1.00 0.00 A ATOM 872 C ILE A 58 3.571 -8.727 6.127 1.00 0.00 A ATOM 873 CA ILE A 58 4.179 -7.903 4.983 1.00 0.00 A ATOM 874 CB ILE A 58 3.856 -6.412 5.200 1.00 0.00 A ATOM 875 CD1 ILE A 58 2.971 -4.361 4.030 1.00 0.00 A ATOM 876 CG1 ILE A 58 2.928 -5.894 4.091 1.00 0.00 A ATOM 877 CG2 ILE A 58 5.155 -5.612 5.183 1.00 0.00 A ATOM 878 HN ILE A 58 2.701 -8.678 3.629 1.00 0.00 A ATOM 879 HA ILE A 58 5.252 -8.036 4.985 1.00 0.00 A ATOM 880 HB ILE A 58 3.374 -6.289 6.160 1.00 0.00 A ATOM 881 HD11 ILE A 58 3.992 -4.033 3.903 1.00 0.00 A ATOM 882 HD12 ILE A 58 2.379 -4.017 3.193 1.00 0.00 A ATOM 883 HD13 ILE A 58 2.571 -3.951 4.945 1.00 0.00 A ATOM 884 HG12 ILE A 58 3.245 -6.297 3.141 1.00 0.00 A ATOM 885 HG11 ILE A 58 1.917 -6.213 4.296 1.00 0.00 A ATOM 886 HG21 ILE A 58 5.925 -6.165 5.697 1.00 0.00 A ATOM 887 HG22 ILE A 58 5.454 -5.438 4.160 1.00 0.00 A ATOM 888 HG23 ILE A 58 4.997 -4.666 5.679 1.00 0.00 A ATOM 889 N ILE A 58 3.634 -8.377 3.683 1.00 0.00 A ATOM 890 O ILE A 58 4.280 -9.341 6.900 1.00 0.00 A ATOM 891 C GLU A 59 0.114 -9.510 7.172 1.00 0.00 A ATOM 892 CA GLU A 59 1.634 -9.523 7.346 1.00 0.00 A ATOM 893 CB GLU A 59 2.023 -8.903 8.689 1.00 0.00 A ATOM 894 CD GLU A 59 1.277 -7.156 10.303 1.00 0.00 A ATOM 895 CG GLU A 59 1.406 -7.512 8.820 1.00 0.00 A ATOM 896 HN GLU A 59 1.703 -8.256 5.623 1.00 0.00 A ATOM 897 HA GLU A 59 1.979 -10.541 7.316 1.00 0.00 A ATOM 898 HB2 GLU A 59 1.664 -9.532 9.487 1.00 0.00 A ATOM 899 HB1 GLU A 59 3.098 -8.824 8.750 1.00 0.00 A ATOM 900 HG2 GLU A 59 2.040 -6.789 8.328 1.00 0.00 A ATOM 901 HG1 GLU A 59 0.429 -7.506 8.363 1.00 0.00 A ATOM 902 N GLU A 59 2.267 -8.745 6.251 1.00 0.00 A ATOM 903 O GLU A 59 -0.405 -9.513 6.077 1.00 0.00 A ATOM 904 OE1 GLU A 59 0.337 -7.623 10.925 1.00 0.00 A ATOM 905 OE2 GLU A 59 2.122 -6.425 10.792 1.00 0.00 A ATOM 906 C ALA A 60 -2.672 -8.690 9.329 1.00 0.00 A ATOM 907 CA ALA A 60 -2.089 -9.480 8.157 1.00 0.00 A ATOM 908 CB ALA A 60 -2.614 -10.914 8.209 1.00 0.00 A ATOM 909 HN ALA A 60 -0.159 -9.495 9.114 1.00 0.00 A ATOM 910 HA ALA A 60 -2.390 -9.019 7.226 1.00 0.00 A ATOM 911 HB1 ALA A 60 -1.904 -11.575 7.735 1.00 0.00 A ATOM 912 HB2 ALA A 60 -2.748 -11.208 9.241 1.00 0.00 A ATOM 913 HB3 ALA A 60 -3.561 -10.971 7.694 1.00 0.00 A ATOM 914 N ALA A 60 -0.601 -9.495 8.248 1.00 0.00 A ATOM 915 O ALA A 60 -3.751 -8.980 9.806 1.00 0.00 A ATOM 916 C ASP A 61 -1.842 -5.518 10.983 1.00 0.00 A ATOM 917 CA ASP A 61 -2.497 -6.904 10.946 1.00 0.00 A ATOM 918 CB ASP A 61 -2.200 -7.644 12.246 1.00 0.00 A ATOM 919 CG ASP A 61 -3.399 -7.525 13.188 1.00 0.00 A ATOM 920 HN ASP A 61 -1.102 -7.482 9.409 1.00 0.00 A ATOM 921 HA ASP A 61 -3.561 -6.791 10.844 1.00 0.00 A ATOM 922 HB2 ASP A 61 -2.009 -8.688 12.032 1.00 0.00 A ATOM 923 HB1 ASP A 61 -1.336 -7.207 12.710 1.00 0.00 A ATOM 924 N ASP A 61 -1.971 -7.698 9.801 1.00 0.00 A ATOM 925 O ASP A 61 -1.925 -4.815 11.971 1.00 0.00 A ATOM 926 OD1 ASP A 61 -4.375 -6.906 12.797 1.00 0.00 A ATOM 927 OD2 ASP A 61 -3.320 -8.053 14.285 1.00 0.00 A ATOM 928 C GLN A 62 -0.955 -3.034 8.629 1.00 0.00 A ATOM 929 CA GLN A 62 -0.556 -3.770 9.908 1.00 0.00 A ATOM 930 CB GLN A 62 0.961 -3.931 9.955 1.00 0.00 A ATOM 931 CD GLN A 62 0.586 -4.489 12.366 1.00 0.00 A ATOM 932 CG GLN A 62 1.459 -3.704 11.386 1.00 0.00 A ATOM 933 HN GLN A 62 -1.146 -5.682 9.127 1.00 0.00 A ATOM 934 HA GLN A 62 -0.881 -3.209 10.763 1.00 0.00 A ATOM 935 HB2 GLN A 62 1.219 -4.923 9.637 1.00 0.00 A ATOM 936 HB1 GLN A 62 1.420 -3.210 9.298 1.00 0.00 A ATOM 937 HE21 GLN A 62 0.100 -2.888 13.435 1.00 0.00 A ATOM 938 HE22 GLN A 62 -0.574 -4.350 13.972 1.00 0.00 A ATOM 939 HG2 GLN A 62 2.482 -4.042 11.467 1.00 0.00 A ATOM 940 HG1 GLN A 62 1.407 -2.652 11.623 1.00 0.00 A ATOM 941 N GLN A 62 -1.200 -5.111 9.919 1.00 0.00 A ATOM 942 NE2 GLN A 62 -0.012 -3.857 13.339 1.00 0.00 A ATOM 943 O GLN A 62 -0.370 -2.034 8.267 1.00 0.00 A ATOM 944 OE1 GLN A 62 0.446 -5.690 12.247 1.00 0.00 A ATOM 945 C ILE A 63 -3.775 -2.247 6.894 1.00 0.00 A ATOM 946 CA ILE A 63 -2.389 -2.869 6.682 1.00 0.00 A ATOM 947 CB ILE A 63 -2.422 -3.923 5.556 1.00 0.00 A ATOM 948 CD1 ILE A 63 -0.251 -4.976 4.907 1.00 0.00 A ATOM 949 CG1 ILE A 63 -1.168 -3.772 4.697 1.00 0.00 A ATOM 950 CG2 ILE A 63 -3.658 -3.747 4.663 1.00 0.00 A ATOM 951 HN ILE A 63 -2.403 -4.339 8.253 1.00 0.00 A ATOM 952 HA ILE A 63 -1.686 -2.091 6.422 1.00 0.00 A ATOM 953 HB ILE A 63 -2.438 -4.910 5.993 1.00 0.00 A ATOM 954 HD11 ILE A 63 -0.808 -5.776 5.371 1.00 0.00 A ATOM 955 HD12 ILE A 63 0.131 -5.308 3.951 1.00 0.00 A ATOM 956 HD13 ILE A 63 0.573 -4.693 5.546 1.00 0.00 A ATOM 957 HG12 ILE A 63 -1.453 -3.715 3.656 1.00 0.00 A ATOM 958 HG11 ILE A 63 -0.647 -2.871 4.980 1.00 0.00 A ATOM 959 HG21 ILE A 63 -3.911 -2.698 4.601 1.00 0.00 A ATOM 960 HG22 ILE A 63 -3.445 -4.126 3.675 1.00 0.00 A ATOM 961 HG23 ILE A 63 -4.487 -4.294 5.088 1.00 0.00 A ATOM 962 N ILE A 63 -1.948 -3.529 7.941 1.00 0.00 A ATOM 963 O ILE A 63 -4.634 -2.821 7.534 1.00 0.00 A ATOM 964 C THR A 64 -5.506 0.638 5.434 1.00 0.00 A ATOM 965 CA THR A 64 -5.324 -0.422 6.522 1.00 0.00 A ATOM 966 CB THR A 64 -5.395 0.243 7.899 1.00 0.00 A ATOM 967 CG2 THR A 64 -6.850 0.571 8.236 1.00 0.00 A ATOM 968 HN THR A 64 -3.290 -0.632 5.843 1.00 0.00 A ATOM 969 HA THR A 64 -6.106 -1.163 6.439 1.00 0.00 A ATOM 970 HB THR A 64 -4.818 1.155 7.888 1.00 0.00 A ATOM 971 HG1 THR A 64 -4.789 -0.157 9.703 1.00 0.00 A ATOM 972 HG21 THR A 64 -7.451 0.504 7.341 1.00 0.00 A ATOM 973 HG22 THR A 64 -7.217 -0.131 8.970 1.00 0.00 A ATOM 974 HG23 THR A 64 -6.910 1.573 8.635 1.00 0.00 A ATOM 975 N THR A 64 -3.997 -1.078 6.357 1.00 0.00 A ATOM 976 O THR A 64 -4.579 1.334 5.074 1.00 0.00 A ATOM 977 OG1 THR A 64 -4.867 -0.641 8.877 1.00 0.00 A ATOM 978 C PHE A 65 -7.764 2.938 4.446 1.00 0.00 A ATOM 979 CA PHE A 65 -6.927 1.798 3.856 1.00 0.00 A ATOM 980 CB PHE A 65 -7.665 1.167 2.669 1.00 0.00 A ATOM 981 CD1 PHE A 65 -5.786 -0.501 2.400 1.00 0.00 A ATOM 982 CD2 PHE A 65 -6.677 0.574 0.414 1.00 0.00 A ATOM 983 CE1 PHE A 65 -4.886 -1.217 1.603 1.00 0.00 A ATOM 984 CE2 PHE A 65 -5.778 -0.144 -0.379 1.00 0.00 A ATOM 985 CG PHE A 65 -6.685 0.397 1.808 1.00 0.00 A ATOM 986 CZ PHE A 65 -4.882 -1.039 0.215 1.00 0.00 A ATOM 987 HN PHE A 65 -7.434 0.207 5.219 1.00 0.00 A ATOM 988 HA PHE A 65 -5.978 2.187 3.524 1.00 0.00 A ATOM 989 HB2 PHE A 65 -8.426 0.495 3.036 1.00 0.00 A ATOM 990 HB1 PHE A 65 -8.127 1.945 2.079 1.00 0.00 A ATOM 991 HD1 PHE A 65 -5.785 -0.640 3.470 1.00 0.00 A ATOM 992 HD2 PHE A 65 -7.363 1.265 -0.049 1.00 0.00 A ATOM 993 HE1 PHE A 65 -4.194 -1.909 2.060 1.00 0.00 A ATOM 994 HE2 PHE A 65 -5.774 -0.007 -1.453 1.00 0.00 A ATOM 995 HZ PHE A 65 -4.189 -1.593 -0.396 1.00 0.00 A ATOM 996 N PHE A 65 -6.695 0.774 4.912 1.00 0.00 A ATOM 997 O PHE A 65 -8.904 2.755 4.826 1.00 0.00 A ATOM 998 C GLU A 66 -8.296 6.260 4.018 1.00 0.00 A ATOM 999 CA GLU A 66 -7.934 5.267 5.124 1.00 0.00 A ATOM 1000 CB GLU A 66 -7.020 5.960 6.138 1.00 0.00 A ATOM 1001 CD GLU A 66 -8.535 5.092 7.927 1.00 0.00 A ATOM 1002 CG GLU A 66 -7.817 6.331 7.389 1.00 0.00 A ATOM 1003 HN GLU A 66 -6.270 4.226 4.242 1.00 0.00 A ATOM 1004 HA GLU A 66 -8.829 4.921 5.616 1.00 0.00 A ATOM 1005 HB2 GLU A 66 -6.213 5.292 6.408 1.00 0.00 A ATOM 1006 HB1 GLU A 66 -6.609 6.857 5.694 1.00 0.00 A ATOM 1007 HG2 GLU A 66 -7.141 6.711 8.143 1.00 0.00 A ATOM 1008 HG1 GLU A 66 -8.545 7.089 7.143 1.00 0.00 A ATOM 1009 N GLU A 66 -7.195 4.109 4.541 1.00 0.00 A ATOM 1010 O GLU A 66 -7.466 7.028 3.578 1.00 0.00 A ATOM 1011 OE1 GLU A 66 -8.252 4.009 7.440 1.00 0.00 A ATOM 1012 OE2 GLU A 66 -9.357 5.246 8.815 1.00 0.00 A ATOM 1013 C THR A 67 -9.293 8.578 2.753 1.00 0.00 A ATOM 1014 CA THR A 67 -9.916 7.210 2.479 1.00 0.00 A ATOM 1015 CB THR A 67 -11.441 7.343 2.403 1.00 0.00 A ATOM 1016 CG2 THR A 67 -11.983 7.803 3.758 1.00 0.00 A ATOM 1017 HN THR A 67 -10.185 5.632 3.928 1.00 0.00 A ATOM 1018 HA THR A 67 -9.547 6.840 1.542 1.00 0.00 A ATOM 1019 HB THR A 67 -11.874 6.387 2.152 1.00 0.00 A ATOM 1020 HG1 THR A 67 -11.841 7.849 0.550 1.00 0.00 A ATOM 1021 HG21 THR A 67 -11.397 7.358 4.549 1.00 0.00 A ATOM 1022 HG22 THR A 67 -11.920 8.879 3.824 1.00 0.00 A ATOM 1023 HG23 THR A 67 -13.013 7.495 3.857 1.00 0.00 A ATOM 1024 N THR A 67 -9.526 6.258 3.562 1.00 0.00 A ATOM 1025 O THR A 67 -9.101 8.968 3.888 1.00 0.00 A ATOM 1026 OG1 THR A 67 -11.785 8.301 1.402 1.00 0.00 A ATOM 1027 C VAL A 68 -8.996 11.628 0.949 1.00 0.00 A ATOM 1028 CA VAL A 68 -8.361 10.641 1.923 1.00 0.00 A ATOM 1029 CB VAL A 68 -6.854 10.562 1.669 1.00 0.00 A ATOM 1030 CG1 VAL A 68 -6.212 9.620 2.689 1.00 0.00 A ATOM 1031 CG2 VAL A 68 -6.605 10.028 0.256 1.00 0.00 A ATOM 1032 HN VAL A 68 -9.134 8.984 0.819 1.00 0.00 A ATOM 1033 HA VAL A 68 -8.541 10.958 2.931 1.00 0.00 A ATOM 1034 HB VAL A 68 -6.421 11.547 1.765 1.00 0.00 A ATOM 1035 HG11 VAL A 68 -6.523 9.902 3.684 1.00 0.00 A ATOM 1036 HG12 VAL A 68 -6.524 8.606 2.488 1.00 0.00 A ATOM 1037 HG13 VAL A 68 -5.137 9.688 2.615 1.00 0.00 A ATOM 1038 HG21 VAL A 68 -7.101 10.663 -0.462 1.00 0.00 A ATOM 1039 HG22 VAL A 68 -5.543 10.019 0.057 1.00 0.00 A ATOM 1040 HG23 VAL A 68 -6.994 9.023 0.177 1.00 0.00 A ATOM 1041 N VAL A 68 -8.972 9.309 1.723 1.00 0.00 A ATOM 1042 O VAL A 68 -8.332 12.462 0.368 1.00 0.00 A ATOM 1043 C GLU A 69 -10.451 13.873 0.019 1.00 0.00 A ATOM 1044 CA GLU A 69 -10.971 12.448 -0.182 1.00 0.00 A ATOM 1045 CB GLU A 69 -12.479 12.410 0.079 1.00 0.00 A ATOM 1046 CD GLU A 69 -14.650 13.575 -0.339 1.00 0.00 A ATOM 1047 CG GLU A 69 -13.156 13.561 -0.669 1.00 0.00 A ATOM 1048 HN GLU A 69 -10.793 10.842 1.237 1.00 0.00 A ATOM 1049 HA GLU A 69 -10.772 12.129 -1.194 1.00 0.00 A ATOM 1050 HB2 GLU A 69 -12.880 11.468 -0.269 1.00 0.00 A ATOM 1051 HB1 GLU A 69 -12.663 12.514 1.139 1.00 0.00 A ATOM 1052 HG2 GLU A 69 -12.711 14.497 -0.367 1.00 0.00 A ATOM 1053 HG1 GLU A 69 -13.026 13.425 -1.732 1.00 0.00 A ATOM 1054 N GLU A 69 -10.282 11.528 0.761 1.00 0.00 A ATOM 1055 O GLU A 69 -10.661 14.413 1.092 1.00 0.00 A ATOM 1056 OE1 GLU A 69 -15.279 12.540 -0.487 1.00 0.00 A ATOM 1057 OE2 GLU A 69 -15.139 14.620 0.057 1.00 0.00 A END
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