NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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482882 |
1tin   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 11.912 -8.341 11.158 1.00 0.00 A ATOM 2 CA SER A 1 13.058 -8.747 12.081 1.00 0.00 A ATOM 3 CB SER A 1 12.865 -8.104 13.459 1.00 0.00 A ATOM 4 HN SER A 1 15.005 -7.828 12.131 1.00 0.00 A ATOM 5 HA SER A 1 13.114 -9.828 12.153 1.00 0.00 A ATOM 6 HB2 SER A 1 11.858 -7.740 13.589 1.00 0.00 A ATOM 7 HB1 SER A 1 13.147 -8.781 14.253 1.00 0.00 A ATOM 8 HG SER A 1 14.631 -7.320 13.683 1.00 0.00 A ATOM 9 N SER A 1 14.351 -8.255 11.539 1.00 0.00 A ATOM 10 O SER A 1 10.858 -8.942 11.221 1.00 0.00 A ATOM 11 OG SER A 1 13.762 -7.002 13.431 1.00 0.00 A ATOM 12 C SER A 2 11.628 -6.580 8.042 1.00 0.00 A ATOM 13 CA SER A 2 11.051 -6.916 9.416 1.00 0.00 A ATOM 14 CB SER A 2 10.406 -5.668 10.030 1.00 0.00 A ATOM 15 HN SER A 2 13.004 -6.902 10.326 1.00 0.00 A ATOM 16 HA SER A 2 10.337 -7.728 9.331 1.00 0.00 A ATOM 17 HB2 SER A 2 9.516 -5.915 10.586 1.00 0.00 A ATOM 18 HB1 SER A 2 11.113 -5.118 10.636 1.00 0.00 A ATOM 19 HG SER A 2 9.562 -4.125 9.199 1.00 0.00 A ATOM 20 N SER A 2 12.134 -7.352 10.336 1.00 0.00 A ATOM 21 O SER A 2 12.612 -5.872 7.965 1.00 0.00 A ATOM 22 OG SER A 2 10.048 -4.894 8.893 1.00 0.00 A ATOM 23 C CYS A 3 11.833 -5.312 5.504 1.00 0.00 A ATOM 24 CA CYS A 3 11.520 -6.801 5.640 1.00 0.00 A ATOM 25 CB CYS A 3 10.415 -7.196 4.653 1.00 0.00 A ATOM 26 HN CYS A 3 10.222 -7.653 7.132 1.00 0.00 A ATOM 27 HA CYS A 3 12.417 -7.390 5.484 1.00 0.00 A ATOM 28 HB2 CYS A 3 9.709 -6.388 4.572 1.00 0.00 A ATOM 29 HB1 CYS A 3 10.861 -7.366 3.681 1.00 0.00 A ATOM 30 N CYS A 3 11.012 -7.087 7.008 1.00 0.00 A ATOM 31 O CYS A 3 10.936 -4.497 5.589 1.00 0.00 A ATOM 32 SG CYS A 3 9.459 -8.673 5.082 1.00 0.00 A ATOM 33 C PRO A 4 12.793 -2.927 4.008 1.00 0.00 A ATOM 34 CA PRO A 4 13.540 -3.616 5.149 1.00 0.00 A ATOM 35 CB PRO A 4 15.040 -3.747 4.821 1.00 0.00 A ATOM 36 CD PRO A 4 14.144 -6.026 5.194 1.00 0.00 A ATOM 37 CG PRO A 4 15.444 -5.212 5.130 1.00 0.00 A ATOM 38 HA PRO A 4 13.380 -3.096 6.085 1.00 0.00 A ATOM 39 HB2 PRO A 4 15.209 -3.527 3.775 1.00 0.00 A ATOM 40 HB1 PRO A 4 15.614 -3.074 5.439 1.00 0.00 A ATOM 41 HD2 PRO A 4 13.994 -6.599 4.291 1.00 0.00 A ATOM 42 HD1 PRO A 4 14.124 -6.655 6.072 1.00 0.00 A ATOM 43 HG2 PRO A 4 16.084 -5.591 4.345 1.00 0.00 A ATOM 44 HG1 PRO A 4 15.952 -5.262 6.081 1.00 0.00 A ATOM 45 N PRO A 4 13.087 -5.007 5.299 1.00 0.00 A ATOM 46 O PRO A 4 13.152 -3.110 2.862 1.00 0.00 A ATOM 47 C GLY A 5 10.288 -0.266 3.912 1.00 0.00 A ATOM 48 CA GLY A 5 11.014 -1.459 3.286 1.00 0.00 A ATOM 49 HN GLY A 5 11.546 -2.053 5.284 1.00 0.00 A ATOM 50 HA2 GLY A 5 11.704 -1.124 2.526 1.00 0.00 A ATOM 51 HA1 GLY A 5 10.302 -2.155 2.867 1.00 0.00 A ATOM 52 N GLY A 5 11.789 -2.163 4.343 1.00 0.00 A ATOM 53 O GLY A 5 10.891 0.466 4.671 1.00 0.00 A ATOM 54 C LYS A 6 7.605 0.603 5.459 1.00 0.00 A ATOM 55 CA LYS A 6 8.274 1.037 4.158 1.00 0.00 A ATOM 56 CB LYS A 6 7.210 1.428 3.129 1.00 0.00 A ATOM 57 CD LYS A 6 7.522 3.861 2.776 1.00 0.00 A ATOM 58 CE LYS A 6 8.680 4.238 3.699 1.00 0.00 A ATOM 59 CG LYS A 6 6.668 2.812 3.493 1.00 0.00 A ATOM 60 HN LYS A 6 8.595 -0.734 2.982 1.00 0.00 A ATOM 61 HA LYS A 6 8.965 1.850 4.343 1.00 0.00 A ATOM 62 HB2 LYS A 6 7.651 1.455 2.142 1.00 0.00 A ATOM 63 HB1 LYS A 6 6.407 0.710 3.149 1.00 0.00 A ATOM 64 HD2 LYS A 6 7.906 3.448 1.853 1.00 0.00 A ATOM 65 HD1 LYS A 6 6.927 4.736 2.566 1.00 0.00 A ATOM 66 HE2 LYS A 6 9.297 3.374 3.897 1.00 0.00 A ATOM 67 HE1 LYS A 6 9.271 5.026 3.255 1.00 0.00 A ATOM 68 HG2 LYS A 6 5.638 2.896 3.174 1.00 0.00 A ATOM 69 HG1 LYS A 6 6.733 2.962 4.560 1.00 0.00 A ATOM 70 HZ1 LYS A 6 7.299 5.318 4.822 1.00 0.00 A ATOM 71 HZ2 LYS A 6 7.886 3.925 5.598 1.00 0.00 A ATOM 72 HZ3 LYS A 6 8.866 5.307 5.476 1.00 0.00 A ATOM 73 N LYS A 6 9.036 -0.102 3.586 1.00 0.00 A ATOM 74 NZ LYS A 6 8.142 4.735 4.997 1.00 0.00 A ATOM 75 O LYS A 6 6.830 -0.332 5.442 1.00 0.00 A ATOM 76 C SER A 7 5.765 0.992 7.703 1.00 0.00 A ATOM 77 CA SER A 7 7.281 0.883 7.825 1.00 0.00 A ATOM 78 CB SER A 7 7.791 1.853 8.897 1.00 0.00 A ATOM 79 HN SER A 7 8.535 2.022 6.496 1.00 0.00 A ATOM 80 HA SER A 7 7.567 -0.141 8.045 1.00 0.00 A ATOM 81 HB2 SER A 7 7.049 2.026 9.660 1.00 0.00 A ATOM 82 HB1 SER A 7 8.726 1.514 9.322 1.00 0.00 A ATOM 83 HG SER A 7 7.192 3.566 8.196 1.00 0.00 A ATOM 84 N SER A 7 7.908 1.271 6.537 1.00 0.00 A ATOM 85 O SER A 7 5.089 -0.020 7.709 1.00 0.00 A ATOM 86 OG SER A 7 8.005 3.055 8.171 1.00 0.00 A ATOM 87 C SER A 8 3.490 3.741 6.867 1.00 0.00 A ATOM 88 CA SER A 8 3.806 2.374 7.467 1.00 0.00 A ATOM 89 CB SER A 8 3.214 2.273 8.873 1.00 0.00 A ATOM 90 HN SER A 8 5.871 2.972 7.582 1.00 0.00 A ATOM 91 HA SER A 8 3.425 1.589 6.825 1.00 0.00 A ATOM 92 HB2 SER A 8 2.144 2.400 8.859 1.00 0.00 A ATOM 93 HB1 SER A 8 3.497 1.347 9.351 1.00 0.00 A ATOM 94 HG SER A 8 4.646 3.564 9.130 1.00 0.00 A ATOM 95 N SER A 8 5.275 2.195 7.589 1.00 0.00 A ATOM 96 O SER A 8 4.119 4.713 7.236 1.00 0.00 A ATOM 97 OG SER A 8 3.808 3.368 9.556 1.00 0.00 A ATOM 98 C TRP A 9 1.283 5.877 6.301 1.00 0.00 A ATOM 99 CA TRP A 9 2.182 5.087 5.352 1.00 0.00 A ATOM 100 CB TRP A 9 1.422 4.782 4.054 1.00 0.00 A ATOM 101 CD1 TRP A 9 2.637 5.656 1.989 1.00 0.00 A ATOM 102 CD2 TRP A 9 3.137 3.606 2.586 1.00 0.00 A ATOM 103 CE2 TRP A 9 3.893 3.842 1.452 1.00 0.00 A ATOM 104 CE3 TRP A 9 3.222 2.386 3.226 1.00 0.00 A ATOM 105 CG TRP A 9 2.405 4.680 2.884 1.00 0.00 A ATOM 106 CH2 TRP A 9 4.814 1.644 1.601 1.00 0.00 A ATOM 107 CZ2 TRP A 9 4.729 2.861 0.961 1.00 0.00 A ATOM 108 CZ3 TRP A 9 4.061 1.406 2.733 1.00 0.00 A ATOM 109 HN TRP A 9 2.067 2.967 5.714 1.00 0.00 A ATOM 110 HA TRP A 9 3.099 5.634 5.159 1.00 0.00 A ATOM 111 HB2 TRP A 9 0.892 3.847 4.160 1.00 0.00 A ATOM 112 HB1 TRP A 9 0.716 5.575 3.858 1.00 0.00 A ATOM 113 HD1 TRP A 9 2.203 6.644 1.952 1.00 0.00 A ATOM 114 HE1 TRP A 9 3.894 5.601 0.389 1.00 0.00 A ATOM 115 HE3 TRP A 9 2.633 2.198 4.111 1.00 0.00 A ATOM 116 HH2 TRP A 9 5.480 0.879 1.223 1.00 0.00 A ATOM 117 HZ2 TRP A 9 5.309 3.042 0.068 1.00 0.00 A ATOM 118 HZ3 TRP A 9 4.128 0.451 3.235 1.00 0.00 A ATOM 119 N TRP A 9 2.540 3.786 5.973 1.00 0.00 A ATOM 120 NE1 TRP A 9 3.528 5.114 1.156 1.00 0.00 A ATOM 121 O TRP A 9 0.623 5.291 7.136 1.00 0.00 A ATOM 122 C PRO A 10 -1.011 7.842 6.715 1.00 0.00 A ATOM 123 CA PRO A 10 0.477 8.067 6.982 1.00 0.00 A ATOM 124 CB PRO A 10 0.905 9.478 6.538 1.00 0.00 A ATOM 125 CD PRO A 10 2.107 7.839 5.119 1.00 0.00 A ATOM 126 CG PRO A 10 1.700 9.317 5.217 1.00 0.00 A ATOM 127 HA PRO A 10 0.716 7.883 8.022 1.00 0.00 A ATOM 128 HB2 PRO A 10 0.030 10.093 6.374 1.00 0.00 A ATOM 129 HB1 PRO A 10 1.536 9.926 7.290 1.00 0.00 A ATOM 130 HD2 PRO A 10 1.863 7.428 4.151 1.00 0.00 A ATOM 131 HD1 PRO A 10 3.153 7.705 5.353 1.00 0.00 A ATOM 132 HG2 PRO A 10 1.077 9.588 4.376 1.00 0.00 A ATOM 133 HG1 PRO A 10 2.583 9.936 5.239 1.00 0.00 A ATOM 134 N PRO A 10 1.289 7.173 6.144 1.00 0.00 A ATOM 135 O PRO A 10 -1.443 6.707 6.668 1.00 0.00 A ATOM 136 C HIS A 11 -3.454 8.677 4.782 1.00 0.00 A ATOM 137 CA HIS A 11 -3.204 8.755 6.286 1.00 0.00 A ATOM 138 CB HIS A 11 -3.904 9.991 6.865 1.00 0.00 A ATOM 139 CD2 HIS A 11 -5.913 8.370 7.418 1.00 0.00 A ATOM 140 CE1 HIS A 11 -7.074 9.726 8.488 1.00 0.00 A ATOM 141 CG HIS A 11 -5.253 9.584 7.460 1.00 0.00 A ATOM 142 HN HIS A 11 -1.345 9.799 6.597 1.00 0.00 A ATOM 143 HA HIS A 11 -3.541 7.844 6.770 1.00 0.00 A ATOM 144 HB2 HIS A 11 -3.285 10.425 7.637 1.00 0.00 A ATOM 145 HB1 HIS A 11 -4.062 10.715 6.080 1.00 0.00 A ATOM 146 HD1 HIS A 11 -5.826 11.288 8.326 1.00 0.00 A ATOM 147 HD2 HIS A 11 -5.548 7.480 6.928 1.00 0.00 A ATOM 148 HE1 HIS A 11 -7.869 10.175 9.064 1.00 0.00 A ATOM 149 N HIS A 11 -1.748 8.907 6.549 1.00 0.00 A ATOM 150 ND1 HIS A 11 -6.017 10.349 8.123 1.00 0.00 A ATOM 151 NE2 HIS A 11 -7.079 8.467 8.078 1.00 0.00 A ATOM 152 O HIS A 11 -3.621 9.703 4.153 1.00 0.00 A ATOM 153 C LEU A 12 -5.102 6.754 2.542 1.00 0.00 A ATOM 154 CA LEU A 12 -3.716 7.349 2.788 1.00 0.00 A ATOM 155 CB LEU A 12 -2.634 6.414 2.235 1.00 0.00 A ATOM 156 CD1 LEU A 12 -0.865 7.034 3.848 1.00 0.00 A ATOM 157 CD2 LEU A 12 -0.247 6.388 1.541 1.00 0.00 A ATOM 158 CG LEU A 12 -1.291 7.124 2.377 1.00 0.00 A ATOM 159 HN LEU A 12 -3.336 6.692 4.804 1.00 0.00 A ATOM 160 HA LEU A 12 -3.651 8.336 2.343 1.00 0.00 A ATOM 161 HB2 LEU A 12 -2.625 5.491 2.799 1.00 0.00 A ATOM 162 HB1 LEU A 12 -2.826 6.206 1.193 1.00 0.00 A ATOM 163 HD11 LEU A 12 -1.050 6.035 4.216 1.00 0.00 A ATOM 164 HD12 LEU A 12 0.188 7.259 3.932 1.00 0.00 A ATOM 165 HD13 LEU A 12 -1.433 7.743 4.431 1.00 0.00 A ATOM 166 HD21 LEU A 12 -0.605 6.283 0.528 1.00 0.00 A ATOM 167 HD22 LEU A 12 0.675 6.951 1.541 1.00 0.00 A ATOM 168 HD23 LEU A 12 -0.071 5.410 1.964 1.00 0.00 A ATOM 169 HG LEU A 12 -1.375 8.154 2.046 1.00 0.00 A ATOM 170 N LEU A 12 -3.476 7.487 4.248 1.00 0.00 A ATOM 171 O LEU A 12 -5.806 7.228 1.672 1.00 0.00 A ATOM 172 C VAL A 13 -7.881 6.190 3.267 1.00 0.00 A ATOM 173 CA VAL A 13 -6.794 5.132 3.104 1.00 0.00 A ATOM 174 CB VAL A 13 -6.960 4.051 4.173 1.00 0.00 A ATOM 175 CG1 VAL A 13 -8.432 3.621 4.181 1.00 0.00 A ATOM 176 CG2 VAL A 13 -6.119 2.838 3.788 1.00 0.00 A ATOM 177 HN VAL A 13 -4.848 5.408 3.985 1.00 0.00 A ATOM 178 HA VAL A 13 -6.830 4.712 2.104 1.00 0.00 A ATOM 179 HB VAL A 13 -6.647 4.431 5.141 1.00 0.00 A ATOM 180 HG11 VAL A 13 -8.741 3.374 3.176 1.00 0.00 A ATOM 181 HG12 VAL A 13 -8.551 2.755 4.817 1.00 0.00 A ATOM 182 HG13 VAL A 13 -9.042 4.429 4.557 1.00 0.00 A ATOM 183 HG21 VAL A 13 -5.223 3.167 3.284 1.00 0.00 A ATOM 184 HG22 VAL A 13 -5.851 2.288 4.678 1.00 0.00 A ATOM 185 HG23 VAL A 13 -6.689 2.200 3.129 1.00 0.00 A ATOM 186 N VAL A 13 -5.457 5.751 3.298 1.00 0.00 A ATOM 187 O VAL A 13 -7.964 6.801 4.314 1.00 0.00 A ATOM 188 C GLY A 14 -9.319 8.668 1.616 1.00 0.00 A ATOM 189 CA GLY A 14 -9.757 7.398 2.348 1.00 0.00 A ATOM 190 HN GLY A 14 -8.562 5.855 1.430 1.00 0.00 A ATOM 191 HA2 GLY A 14 -10.648 6.991 1.894 1.00 0.00 A ATOM 192 HA1 GLY A 14 -9.930 7.608 3.393 1.00 0.00 A ATOM 193 N GLY A 14 -8.676 6.379 2.250 1.00 0.00 A ATOM 194 O GLY A 14 -9.965 9.687 1.756 1.00 0.00 A ATOM 195 C VAL A 15 -7.591 9.441 -1.345 1.00 0.00 A ATOM 196 CA VAL A 15 -7.779 9.779 0.131 1.00 0.00 A ATOM 197 CB VAL A 15 -6.443 10.197 0.744 1.00 0.00 A ATOM 198 CG1 VAL A 15 -6.095 11.592 0.208 1.00 0.00 A ATOM 199 CG2 VAL A 15 -6.601 10.303 2.258 1.00 0.00 A ATOM 200 HN VAL A 15 -7.773 7.726 0.789 1.00 0.00 A ATOM 201 HA VAL A 15 -8.524 10.555 0.241 1.00 0.00 A ATOM 202 HB VAL A 15 -5.678 9.470 0.497 1.00 0.00 A ATOM 203 HG11 VAL A 15 -6.943 11.994 -0.327 1.00 0.00 A ATOM 204 HG12 VAL A 15 -5.849 12.243 1.033 1.00 0.00 A ATOM 205 HG13 VAL A 15 -5.250 11.521 -0.460 1.00 0.00 A ATOM 206 HG21 VAL A 15 -7.216 9.489 2.613 1.00 0.00 A ATOM 207 HG22 VAL A 15 -5.630 10.251 2.726 1.00 0.00 A ATOM 208 HG23 VAL A 15 -7.071 11.243 2.506 1.00 0.00 A ATOM 209 N VAL A 15 -8.254 8.578 0.868 1.00 0.00 A ATOM 210 O VAL A 15 -6.849 10.122 -2.023 1.00 0.00 A ATOM 211 C GLY A 16 -7.017 6.981 -3.373 1.00 0.00 A ATOM 212 CA GLY A 16 -8.120 8.031 -3.231 1.00 0.00 A ATOM 213 HN GLY A 16 -8.840 7.904 -1.201 1.00 0.00 A ATOM 214 HA2 GLY A 16 -9.066 7.629 -3.564 1.00 0.00 A ATOM 215 HA1 GLY A 16 -7.870 8.916 -3.797 1.00 0.00 A ATOM 216 N GLY A 16 -8.257 8.417 -1.798 1.00 0.00 A ATOM 217 O GLY A 16 -5.940 7.174 -2.844 1.00 0.00 A ATOM 218 C GLY A 17 -5.106 5.409 -5.062 1.00 0.00 A ATOM 219 CA GLY A 17 -6.275 4.855 -4.245 1.00 0.00 A ATOM 220 HN GLY A 17 -8.193 5.814 -4.472 1.00 0.00 A ATOM 221 HA2 GLY A 17 -5.935 4.548 -3.267 1.00 0.00 A ATOM 222 HA1 GLY A 17 -6.730 4.022 -4.761 1.00 0.00 A ATOM 223 N GLY A 17 -7.306 5.916 -4.069 1.00 0.00 A ATOM 224 O GLY A 17 -3.971 5.235 -4.667 1.00 0.00 A ATOM 225 C SER A 18 -3.346 7.418 -6.121 1.00 0.00 A ATOM 226 CA SER A 18 -4.307 6.614 -6.992 1.00 0.00 A ATOM 227 CB SER A 18 -4.952 7.530 -8.039 1.00 0.00 A ATOM 228 HN SER A 18 -6.337 6.165 -6.428 1.00 0.00 A ATOM 229 HA SER A 18 -3.783 5.786 -7.458 1.00 0.00 A ATOM 230 HB2 SER A 18 -4.494 8.506 -8.047 1.00 0.00 A ATOM 231 HB1 SER A 18 -4.936 7.077 -9.021 1.00 0.00 A ATOM 232 HG SER A 18 -6.328 8.349 -6.936 1.00 0.00 A ATOM 233 N SER A 18 -5.402 6.053 -6.158 1.00 0.00 A ATOM 234 O SER A 18 -2.160 7.153 -6.142 1.00 0.00 A ATOM 235 OG SER A 18 -6.294 7.645 -7.587 1.00 0.00 A ATOM 236 C VAL A 19 -2.132 8.270 -3.635 1.00 0.00 A ATOM 237 CA VAL A 19 -2.977 9.182 -4.520 1.00 0.00 A ATOM 238 CB VAL A 19 -3.874 10.066 -3.651 1.00 0.00 A ATOM 239 CG1 VAL A 19 -3.005 10.674 -2.542 1.00 0.00 A ATOM 240 CG2 VAL A 19 -4.415 11.213 -4.500 1.00 0.00 A ATOM 241 HN VAL A 19 -4.829 8.537 -5.412 1.00 0.00 A ATOM 242 HA VAL A 19 -2.335 9.777 -5.161 1.00 0.00 A ATOM 243 HB VAL A 19 -4.694 9.482 -3.245 1.00 0.00 A ATOM 244 HG11 VAL A 19 -2.157 10.031 -2.356 1.00 0.00 A ATOM 245 HG12 VAL A 19 -2.657 11.649 -2.850 1.00 0.00 A ATOM 246 HG13 VAL A 19 -3.589 10.769 -1.638 1.00 0.00 A ATOM 247 HG21 VAL A 19 -3.884 11.246 -5.440 1.00 0.00 A ATOM 248 HG22 VAL A 19 -5.467 11.057 -4.687 1.00 0.00 A ATOM 249 HG23 VAL A 19 -4.277 12.146 -3.975 1.00 0.00 A ATOM 250 N VAL A 19 -3.864 8.366 -5.389 1.00 0.00 A ATOM 251 O VAL A 19 -0.921 8.363 -3.669 1.00 0.00 A ATOM 252 C ALA A 20 -0.960 5.752 -2.812 1.00 0.00 A ATOM 253 CA ALA A 20 -2.004 6.508 -1.994 1.00 0.00 A ATOM 254 CB ALA A 20 -2.999 5.517 -1.379 1.00 0.00 A ATOM 255 HN ALA A 20 -3.753 7.390 -2.891 1.00 0.00 A ATOM 256 HA ALA A 20 -1.518 7.108 -1.232 1.00 0.00 A ATOM 257 HB1 ALA A 20 -3.872 5.443 -2.010 1.00 0.00 A ATOM 258 HB2 ALA A 20 -2.533 4.546 -1.293 1.00 0.00 A ATOM 259 HB3 ALA A 20 -3.292 5.863 -0.399 1.00 0.00 A ATOM 260 N ALA A 20 -2.774 7.423 -2.878 1.00 0.00 A ATOM 261 O ALA A 20 0.145 5.569 -2.342 1.00 0.00 A ATOM 262 C LYS A 21 0.890 5.455 -5.064 1.00 0.00 A ATOM 263 CA LYS A 21 -0.351 4.598 -4.839 1.00 0.00 A ATOM 264 CB LYS A 21 -1.036 4.309 -6.180 1.00 0.00 A ATOM 265 CD LYS A 21 -0.593 3.624 -8.515 1.00 0.00 A ATOM 266 CE LYS A 21 0.372 2.840 -9.405 1.00 0.00 A ATOM 267 CG LYS A 21 -0.003 3.661 -7.104 1.00 0.00 A ATOM 268 HN LYS A 21 -2.228 5.517 -4.325 1.00 0.00 A ATOM 269 HA LYS A 21 -0.085 3.682 -4.322 1.00 0.00 A ATOM 270 HB2 LYS A 21 -1.868 3.636 -6.029 1.00 0.00 A ATOM 271 HB1 LYS A 21 -1.385 5.231 -6.619 1.00 0.00 A ATOM 272 HD2 LYS A 21 -1.557 3.135 -8.495 1.00 0.00 A ATOM 273 HD1 LYS A 21 -0.699 4.629 -8.894 1.00 0.00 A ATOM 274 HE2 LYS A 21 -0.045 2.723 -10.395 1.00 0.00 A ATOM 275 HE1 LYS A 21 1.326 3.344 -9.458 1.00 0.00 A ATOM 276 HG2 LYS A 21 0.907 4.244 -7.100 1.00 0.00 A ATOM 277 HG1 LYS A 21 0.205 2.655 -6.773 1.00 0.00 A ATOM 278 HZ1 LYS A 21 0.907 1.574 -7.842 1.00 0.00 A ATOM 279 HZ2 LYS A 21 -0.295 0.944 -8.863 1.00 0.00 A ATOM 280 HZ3 LYS A 21 1.322 0.988 -9.381 1.00 0.00 A ATOM 281 N LYS A 21 -1.324 5.339 -3.995 1.00 0.00 A ATOM 282 NZ LYS A 21 0.593 1.484 -8.829 1.00 0.00 A ATOM 283 O LYS A 21 1.990 4.980 -4.855 1.00 0.00 A ATOM 284 C ALA A 22 2.694 7.674 -4.441 1.00 0.00 A ATOM 285 CA ALA A 22 1.857 7.565 -5.713 1.00 0.00 A ATOM 286 CB ALA A 22 1.309 8.944 -6.100 1.00 0.00 A ATOM 287 HN ALA A 22 -0.220 7.007 -5.624 1.00 0.00 A ATOM 288 HA ALA A 22 2.449 7.135 -6.514 1.00 0.00 A ATOM 289 HB1 ALA A 22 0.594 9.268 -5.358 1.00 0.00 A ATOM 290 HB2 ALA A 22 2.122 9.653 -6.150 1.00 0.00 A ATOM 291 HB3 ALA A 22 0.826 8.881 -7.063 1.00 0.00 A ATOM 292 N ALA A 22 0.691 6.677 -5.475 1.00 0.00 A ATOM 293 O ALA A 22 3.905 7.640 -4.523 1.00 0.00 A ATOM 294 C ILE A 23 3.594 6.626 -1.803 1.00 0.00 A ATOM 295 CA ILE A 23 2.803 7.909 -2.046 1.00 0.00 A ATOM 296 CB ILE A 23 1.778 8.114 -0.935 1.00 0.00 A ATOM 297 CD1 ILE A 23 0.388 9.950 -0.042 1.00 0.00 A ATOM 298 CG1 ILE A 23 0.853 9.262 -1.327 1.00 0.00 A ATOM 299 CG2 ILE A 23 2.531 8.522 0.337 1.00 0.00 A ATOM 300 HN ILE A 23 1.066 7.824 -3.303 1.00 0.00 A ATOM 301 HA ILE A 23 3.477 8.755 -2.127 1.00 0.00 A ATOM 302 HB ILE A 23 1.202 7.207 -0.793 1.00 0.00 A ATOM 303 HD11 ILE A 23 0.607 9.316 0.805 1.00 0.00 A ATOM 304 HD12 ILE A 23 0.905 10.891 0.070 1.00 0.00 A ATOM 305 HD13 ILE A 23 -0.676 10.127 -0.093 1.00 0.00 A ATOM 306 HG12 ILE A 23 1.386 9.963 -1.951 1.00 0.00 A ATOM 307 HG11 ILE A 23 -0.003 8.876 -1.859 1.00 0.00 A ATOM 308 HG21 ILE A 23 3.583 8.309 0.217 1.00 0.00 A ATOM 309 HG22 ILE A 23 2.396 9.580 0.512 1.00 0.00 A ATOM 310 HG23 ILE A 23 2.145 7.966 1.179 1.00 0.00 A ATOM 311 N ILE A 23 2.045 7.800 -3.314 1.00 0.00 A ATOM 312 O ILE A 23 4.616 6.672 -1.147 1.00 0.00 A ATOM 313 C ILE A 24 5.140 4.270 -2.918 1.00 0.00 A ATOM 314 CA ILE A 24 3.839 4.249 -2.121 1.00 0.00 A ATOM 315 CB ILE A 24 2.933 3.123 -2.621 1.00 0.00 A ATOM 316 CD1 ILE A 24 0.590 2.389 -2.339 1.00 0.00 A ATOM 317 CG1 ILE A 24 1.830 2.883 -1.593 1.00 0.00 A ATOM 318 CG2 ILE A 24 3.778 1.846 -2.711 1.00 0.00 A ATOM 319 HN ILE A 24 2.282 5.550 -2.843 1.00 0.00 A ATOM 320 HA ILE A 24 4.053 4.147 -1.061 1.00 0.00 A ATOM 321 HB ILE A 24 2.501 3.388 -3.581 1.00 0.00 A ATOM 322 HD11 ILE A 24 0.730 2.524 -3.401 1.00 0.00 A ATOM 323 HD12 ILE A 24 0.435 1.342 -2.126 1.00 0.00 A ATOM 324 HD13 ILE A 24 -0.272 2.954 -2.015 1.00 0.00 A ATOM 325 HG12 ILE A 24 2.152 2.136 -0.881 1.00 0.00 A ATOM 326 HG11 ILE A 24 1.601 3.804 -1.080 1.00 0.00 A ATOM 327 HG21 ILE A 24 4.631 1.931 -2.054 1.00 0.00 A ATOM 328 HG22 ILE A 24 3.179 0.997 -2.416 1.00 0.00 A ATOM 329 HG23 ILE A 24 4.119 1.710 -3.727 1.00 0.00 A ATOM 330 N ILE A 24 3.113 5.529 -2.323 1.00 0.00 A ATOM 331 O ILE A 24 6.181 3.971 -2.368 1.00 0.00 A ATOM 332 C GLU A 25 7.145 5.846 -4.575 1.00 0.00 A ATOM 333 CA GLU A 25 6.288 4.658 -5.003 1.00 0.00 A ATOM 334 CB GLU A 25 5.862 4.828 -6.465 1.00 0.00 A ATOM 335 CD GLU A 25 5.577 3.150 -8.293 1.00 0.00 A ATOM 336 CG GLU A 25 5.117 3.562 -6.893 1.00 0.00 A ATOM 337 HN GLU A 25 4.186 4.845 -4.568 1.00 0.00 A ATOM 338 HA GLU A 25 6.830 3.731 -4.853 1.00 0.00 A ATOM 339 HB2 GLU A 25 5.212 5.687 -6.559 1.00 0.00 A ATOM 340 HB1 GLU A 25 6.735 4.959 -7.083 1.00 0.00 A ATOM 341 HG2 GLU A 25 5.330 2.766 -6.195 1.00 0.00 A ATOM 342 HG1 GLU A 25 4.055 3.755 -6.908 1.00 0.00 A ATOM 343 N GLU A 25 5.055 4.616 -4.175 1.00 0.00 A ATOM 344 O GLU A 25 8.356 5.762 -4.635 1.00 0.00 A ATOM 345 OE1 GLU A 25 6.534 3.755 -8.748 1.00 0.00 A ATOM 346 OE2 GLU A 25 4.946 2.255 -8.829 1.00 0.00 A ATOM 347 C ARG A 26 7.954 7.824 -2.387 1.00 0.00 A ATOM 348 CA ARG A 26 7.274 8.102 -3.725 1.00 0.00 A ATOM 349 CB ARG A 26 6.271 9.253 -3.567 1.00 0.00 A ATOM 350 CD ARG A 26 8.258 10.717 -3.404 1.00 0.00 A ATOM 351 CG ARG A 26 6.919 10.524 -4.118 1.00 0.00 A ATOM 352 CZ ARG A 26 9.611 12.624 -2.804 1.00 0.00 A ATOM 353 HN ARG A 26 5.528 6.911 -4.133 1.00 0.00 A ATOM 354 HA ARG A 26 8.016 8.323 -4.485 1.00 0.00 A ATOM 355 HB2 ARG A 26 5.370 9.030 -4.122 1.00 0.00 A ATOM 356 HB1 ARG A 26 6.034 9.391 -2.524 1.00 0.00 A ATOM 357 HD2 ARG A 26 8.264 10.190 -2.462 1.00 0.00 A ATOM 358 HD1 ARG A 26 9.072 10.383 -4.030 1.00 0.00 A ATOM 359 HE ARG A 26 7.670 12.783 -3.205 1.00 0.00 A ATOM 360 HG2 ARG A 26 7.081 10.420 -5.182 1.00 0.00 A ATOM 361 HG1 ARG A 26 6.282 11.374 -3.926 1.00 0.00 A ATOM 362 HH11 ARG A 26 10.547 10.962 -3.410 1.00 0.00 A ATOM 363 HH12 ARG A 26 11.567 12.201 -2.760 1.00 0.00 A ATOM 364 HH21 ARG A 26 8.881 14.366 -2.139 1.00 0.00 A ATOM 365 HH22 ARG A 26 10.599 14.179 -2.021 1.00 0.00 A ATOM 366 N ARG A 26 6.507 6.905 -4.159 1.00 0.00 A ATOM 367 NE ARG A 26 8.433 12.172 -3.134 1.00 0.00 A ATOM 368 NH1 ARG A 26 10.657 11.870 -3.007 1.00 0.00 A ATOM 369 NH2 ARG A 26 9.705 13.816 -2.281 1.00 0.00 A ATOM 370 O ARG A 26 9.073 8.254 -2.187 1.00 0.00 A ATOM 371 C GLN A 27 8.827 5.625 -0.326 1.00 0.00 A ATOM 372 CA GLN A 27 7.884 6.819 -0.196 1.00 0.00 A ATOM 373 CB GLN A 27 6.739 6.477 0.765 1.00 0.00 A ATOM 374 CD GLN A 27 5.924 7.212 3.012 1.00 0.00 A ATOM 375 CG GLN A 27 7.165 6.902 2.172 1.00 0.00 A ATOM 376 HN GLN A 27 6.378 6.803 -1.735 1.00 0.00 A ATOM 377 HA GLN A 27 8.432 7.695 0.134 1.00 0.00 A ATOM 378 HB2 GLN A 27 5.845 7.008 0.473 1.00 0.00 A ATOM 379 HB1 GLN A 27 6.555 5.415 0.750 1.00 0.00 A ATOM 380 HE21 GLN A 27 5.613 8.991 2.186 1.00 0.00 A ATOM 381 HE22 GLN A 27 4.497 8.543 3.384 1.00 0.00 A ATOM 382 HG2 GLN A 27 7.725 6.103 2.636 1.00 0.00 A ATOM 383 HG1 GLN A 27 7.783 7.785 2.109 1.00 0.00 A ATOM 384 N GLN A 27 7.278 7.124 -1.518 1.00 0.00 A ATOM 385 NE2 GLN A 27 5.292 8.343 2.847 1.00 0.00 A ATOM 386 O GLN A 27 9.821 5.570 0.372 1.00 0.00 A ATOM 387 OE1 GLN A 27 5.533 6.404 3.831 1.00 0.00 A ATOM 388 C ASN A 28 9.349 3.082 -2.841 1.00 0.00 A ATOM 389 CA ASN A 28 9.374 3.523 -1.380 1.00 0.00 A ATOM 390 CB ASN A 28 8.820 2.405 -0.488 1.00 0.00 A ATOM 391 CG ASN A 28 9.917 1.372 -0.224 1.00 0.00 A ATOM 392 HN ASN A 28 7.685 4.811 -1.735 1.00 0.00 A ATOM 393 HA ASN A 28 10.383 3.799 -1.090 1.00 0.00 A ATOM 394 HB2 ASN A 28 8.485 2.825 0.449 1.00 0.00 A ATOM 395 HB1 ASN A 28 7.990 1.926 -0.985 1.00 0.00 A ATOM 396 HD21 ASN A 28 8.763 0.198 0.887 1.00 0.00 A ATOM 397 HD22 ASN A 28 10.359 -0.340 0.680 1.00 0.00 A ATOM 398 N ASN A 28 8.501 4.712 -1.200 1.00 0.00 A ATOM 399 ND2 ASN A 28 9.658 0.323 0.508 1.00 0.00 A ATOM 400 O ASN A 28 8.708 2.103 -3.169 1.00 0.00 A ATOM 401 OD1 ASN A 28 11.024 1.533 -0.697 1.00 0.00 A ATOM 402 C PRO A 29 10.680 2.121 -5.338 1.00 0.00 A ATOM 403 CA PRO A 29 10.127 3.527 -5.103 1.00 0.00 A ATOM 404 CB PRO A 29 11.102 4.592 -5.641 1.00 0.00 A ATOM 405 CD PRO A 29 10.812 4.988 -3.214 1.00 0.00 A ATOM 406 CG PRO A 29 11.291 5.643 -4.516 1.00 0.00 A ATOM 407 HA PRO A 29 9.140 3.632 -5.535 1.00 0.00 A ATOM 408 HB2 PRO A 29 12.051 4.133 -5.885 1.00 0.00 A ATOM 409 HB1 PRO A 29 10.685 5.067 -6.515 1.00 0.00 A ATOM 410 HD2 PRO A 29 11.644 4.656 -2.612 1.00 0.00 A ATOM 411 HD1 PRO A 29 10.161 5.649 -2.660 1.00 0.00 A ATOM 412 HG2 PRO A 29 12.335 5.913 -4.435 1.00 0.00 A ATOM 413 HG1 PRO A 29 10.697 6.519 -4.724 1.00 0.00 A ATOM 414 N PRO A 29 10.047 3.816 -3.664 1.00 0.00 A ATOM 415 O PRO A 29 10.661 1.654 -6.459 1.00 0.00 A ATOM 416 C ASN A 30 10.568 -0.904 -4.447 1.00 0.00 A ATOM 417 CA ASN A 30 11.700 0.120 -4.461 1.00 0.00 A ATOM 418 CB ASN A 30 12.648 -0.132 -3.284 1.00 0.00 A ATOM 419 CG ASN A 30 13.674 1.000 -3.205 1.00 0.00 A ATOM 420 HN ASN A 30 11.138 1.915 -3.414 1.00 0.00 A ATOM 421 HA ASN A 30 12.227 0.082 -5.409 1.00 0.00 A ATOM 422 HB2 ASN A 30 12.079 -0.168 -2.366 1.00 0.00 A ATOM 423 HB1 ASN A 30 13.160 -1.071 -3.428 1.00 0.00 A ATOM 424 HD21 ASN A 30 15.246 -0.213 -3.219 1.00 0.00 A ATOM 425 HD22 ASN A 30 15.608 1.443 -3.134 1.00 0.00 A ATOM 426 N ASN A 30 11.149 1.490 -4.296 1.00 0.00 A ATOM 427 ND2 ASN A 30 14.948 0.720 -3.184 1.00 0.00 A ATOM 428 O ASN A 30 10.660 -1.902 -5.135 1.00 0.00 A ATOM 429 OD1 ASN A 30 13.297 2.154 -3.162 1.00 0.00 A ATOM 430 C VAL A 31 7.379 -1.249 -4.690 1.00 0.00 A ATOM 431 CA VAL A 31 8.412 -1.603 -3.623 1.00 0.00 A ATOM 432 CB VAL A 31 7.784 -1.491 -2.233 1.00 0.00 A ATOM 433 CG1 VAL A 31 8.817 -1.980 -1.209 1.00 0.00 A ATOM 434 CG2 VAL A 31 7.489 -0.024 -1.937 1.00 0.00 A ATOM 435 HN VAL A 31 9.525 0.178 -3.145 1.00 0.00 A ATOM 436 HA VAL A 31 8.806 -2.598 -3.802 1.00 0.00 A ATOM 437 HB VAL A 31 6.869 -2.073 -2.188 1.00 0.00 A ATOM 438 HG11 VAL A 31 9.407 -2.774 -1.642 1.00 0.00 A ATOM 439 HG12 VAL A 31 9.465 -1.161 -0.932 1.00 0.00 A ATOM 440 HG13 VAL A 31 8.307 -2.348 -0.331 1.00 0.00 A ATOM 441 HG21 VAL A 31 6.992 0.422 -2.785 1.00 0.00 A ATOM 442 HG22 VAL A 31 6.852 0.047 -1.068 1.00 0.00 A ATOM 443 HG23 VAL A 31 8.415 0.498 -1.747 1.00 0.00 A ATOM 444 N VAL A 31 9.545 -0.643 -3.679 1.00 0.00 A ATOM 445 O VAL A 31 7.239 -0.088 -5.020 1.00 0.00 A ATOM 446 C LYS A 32 4.329 -1.640 -5.583 1.00 0.00 A ATOM 447 CA LYS A 32 5.671 -1.956 -6.239 1.00 0.00 A ATOM 448 CB LYS A 32 5.544 -3.216 -7.104 1.00 0.00 A ATOM 449 CD LYS A 32 6.961 -3.028 -9.123 1.00 0.00 A ATOM 450 CE LYS A 32 6.799 -1.507 -9.094 1.00 0.00 A ATOM 451 CG LYS A 32 6.926 -3.531 -7.679 1.00 0.00 A ATOM 452 HN LYS A 32 6.850 -3.155 -4.891 1.00 0.00 A ATOM 453 HA LYS A 32 6.011 -1.107 -6.822 1.00 0.00 A ATOM 454 HB2 LYS A 32 5.200 -4.042 -6.498 1.00 0.00 A ATOM 455 HB1 LYS A 32 4.850 -3.038 -7.910 1.00 0.00 A ATOM 456 HD2 LYS A 32 7.906 -3.289 -9.578 1.00 0.00 A ATOM 457 HD1 LYS A 32 6.150 -3.467 -9.683 1.00 0.00 A ATOM 458 HE2 LYS A 32 7.044 -1.124 -8.114 1.00 0.00 A ATOM 459 HE1 LYS A 32 7.429 -1.050 -9.842 1.00 0.00 A ATOM 460 HG2 LYS A 32 7.687 -3.031 -7.096 1.00 0.00 A ATOM 461 HG1 LYS A 32 7.095 -4.597 -7.664 1.00 0.00 A ATOM 462 HZ1 LYS A 32 4.754 -1.896 -9.037 1.00 0.00 A ATOM 463 HZ2 LYS A 32 5.149 -0.247 -8.932 1.00 0.00 A ATOM 464 HZ3 LYS A 32 5.261 -1.054 -10.422 1.00 0.00 A ATOM 465 N LYS A 32 6.693 -2.236 -5.196 1.00 0.00 A ATOM 466 NZ LYS A 32 5.384 -1.149 -9.394 1.00 0.00 A ATOM 467 O LYS A 32 3.970 -2.289 -4.621 1.00 0.00 A ATOM 468 C ALA A 33 1.188 -0.858 -6.390 1.00 0.00 A ATOM 469 CA ALA A 33 2.315 -0.315 -5.514 1.00 0.00 A ATOM 470 CB ALA A 33 2.236 1.216 -5.454 1.00 0.00 A ATOM 471 HN ALA A 33 3.971 -0.180 -6.885 1.00 0.00 A ATOM 472 HA ALA A 33 2.262 -0.754 -4.523 1.00 0.00 A ATOM 473 HB1 ALA A 33 2.747 1.636 -6.308 1.00 0.00 A ATOM 474 HB2 ALA A 33 1.201 1.524 -5.466 1.00 0.00 A ATOM 475 HB3 ALA A 33 2.705 1.565 -4.547 1.00 0.00 A ATOM 476 N ALA A 33 3.631 -0.670 -6.107 1.00 0.00 A ATOM 477 O ALA A 33 1.298 -0.808 -7.599 1.00 0.00 A ATOM 478 C VAL A 34 -2.298 -1.283 -6.109 1.00 0.00 A ATOM 479 CA VAL A 34 -0.980 -1.898 -6.575 1.00 0.00 A ATOM 480 CB VAL A 34 -1.008 -3.412 -6.356 1.00 0.00 A ATOM 481 CG1 VAL A 34 0.345 -3.828 -5.764 1.00 0.00 A ATOM 482 CG2 VAL A 34 -2.089 -3.746 -5.333 1.00 0.00 A ATOM 483 HN VAL A 34 0.113 -1.367 -4.796 1.00 0.00 A ATOM 484 HA VAL A 34 -0.802 -1.652 -7.617 1.00 0.00 A ATOM 485 HB VAL A 34 -1.210 -3.922 -7.293 1.00 0.00 A ATOM 486 HG11 VAL A 34 1.114 -3.156 -6.116 1.00 0.00 A ATOM 487 HG12 VAL A 34 0.295 -3.784 -4.686 1.00 0.00 A ATOM 488 HG13 VAL A 34 0.578 -4.836 -6.073 1.00 0.00 A ATOM 489 HG21 VAL A 34 -3.046 -3.395 -5.692 1.00 0.00 A ATOM 490 HG22 VAL A 34 -2.129 -4.815 -5.187 1.00 0.00 A ATOM 491 HG23 VAL A 34 -1.858 -3.263 -4.395 1.00 0.00 A ATOM 492 N VAL A 34 0.149 -1.354 -5.775 1.00 0.00 A ATOM 493 O VAL A 34 -2.329 -0.657 -5.068 1.00 0.00 A ATOM 494 C ILE A 35 -5.774 -1.828 -6.946 1.00 0.00 A ATOM 495 CA ILE A 35 -4.652 -0.900 -6.486 1.00 0.00 A ATOM 496 CB ILE A 35 -4.784 0.458 -7.178 1.00 0.00 A ATOM 497 CD1 ILE A 35 -3.905 2.766 -7.239 1.00 0.00 A ATOM 498 CG1 ILE A 35 -3.612 1.343 -6.761 1.00 0.00 A ATOM 499 CG2 ILE A 35 -6.074 1.119 -6.676 1.00 0.00 A ATOM 500 HN ILE A 35 -3.249 -1.985 -7.707 1.00 0.00 A ATOM 501 HA ILE A 35 -4.669 -0.800 -5.405 1.00 0.00 A ATOM 502 HB ILE A 35 -4.791 0.329 -8.255 1.00 0.00 A ATOM 503 HD11 ILE A 35 -4.073 2.760 -8.305 1.00 0.00 A ATOM 504 HD12 ILE A 35 -4.785 3.140 -6.737 1.00 0.00 A ATOM 505 HD13 ILE A 35 -3.063 3.402 -7.010 1.00 0.00 A ATOM 506 HG12 ILE A 35 -3.509 1.329 -5.685 1.00 0.00 A ATOM 507 HG11 ILE A 35 -2.703 0.987 -7.222 1.00 0.00 A ATOM 508 HG21 ILE A 35 -6.257 0.821 -5.654 1.00 0.00 A ATOM 509 HG22 ILE A 35 -5.971 2.193 -6.725 1.00 0.00 A ATOM 510 HG23 ILE A 35 -6.902 0.807 -7.295 1.00 0.00 A ATOM 511 N ILE A 35 -3.337 -1.471 -6.877 1.00 0.00 A ATOM 512 O ILE A 35 -5.819 -2.173 -8.110 1.00 0.00 A ATOM 513 C LEU A 36 -8.886 -3.030 -5.417 1.00 0.00 A ATOM 514 CA LEU A 36 -7.752 -3.109 -6.438 1.00 0.00 A ATOM 515 CB LEU A 36 -7.184 -4.533 -6.472 1.00 0.00 A ATOM 516 CD1 LEU A 36 -6.602 -6.208 -4.746 1.00 0.00 A ATOM 517 CD2 LEU A 36 -4.911 -4.553 -5.467 1.00 0.00 A ATOM 518 CG LEU A 36 -6.397 -4.752 -5.182 1.00 0.00 A ATOM 519 HN LEU A 36 -6.558 -1.895 -5.119 1.00 0.00 A ATOM 520 HA LEU A 36 -8.107 -2.800 -7.415 1.00 0.00 A ATOM 521 HB2 LEU A 36 -7.993 -5.248 -6.535 1.00 0.00 A ATOM 522 HB1 LEU A 36 -6.528 -4.646 -7.320 1.00 0.00 A ATOM 523 HD11 LEU A 36 -7.656 -6.440 -4.751 1.00 0.00 A ATOM 524 HD12 LEU A 36 -6.085 -6.865 -5.430 1.00 0.00 A ATOM 525 HD13 LEU A 36 -6.208 -6.344 -3.750 1.00 0.00 A ATOM 526 HD21 LEU A 36 -4.791 -3.883 -6.306 1.00 0.00 A ATOM 527 HD22 LEU A 36 -4.431 -4.130 -4.597 1.00 0.00 A ATOM 528 HD23 LEU A 36 -4.458 -5.506 -5.700 1.00 0.00 A ATOM 529 HG LEU A 36 -6.728 -4.054 -4.419 1.00 0.00 A ATOM 530 N LEU A 36 -6.640 -2.205 -6.044 1.00 0.00 A ATOM 531 O LEU A 36 -8.701 -2.459 -4.359 1.00 0.00 A ATOM 532 C GLU A 37 -11.064 -4.729 -3.838 1.00 0.00 A ATOM 533 CA GLU A 37 -11.160 -3.553 -4.804 1.00 0.00 A ATOM 534 CB GLU A 37 -12.447 -3.658 -5.632 1.00 0.00 A ATOM 535 CD GLU A 37 -13.261 -5.250 -7.377 1.00 0.00 A ATOM 536 CG GLU A 37 -12.668 -5.133 -5.972 1.00 0.00 A ATOM 537 HN GLU A 37 -10.109 -4.036 -6.620 1.00 0.00 A ATOM 538 HA GLU A 37 -11.114 -2.617 -4.258 1.00 0.00 A ATOM 539 HB2 GLU A 37 -13.283 -3.284 -5.058 1.00 0.00 A ATOM 540 HB1 GLU A 37 -12.344 -3.089 -6.543 1.00 0.00 A ATOM 541 HG2 GLU A 37 -11.723 -5.656 -5.934 1.00 0.00 A ATOM 542 HG1 GLU A 37 -13.350 -5.570 -5.258 1.00 0.00 A ATOM 543 N GLU A 37 -10.016 -3.592 -5.751 1.00 0.00 A ATOM 544 O GLU A 37 -10.409 -5.703 -4.154 1.00 0.00 A ATOM 545 OE1 GLU A 37 -12.496 -5.049 -8.306 1.00 0.00 A ATOM 546 OE2 GLU A 37 -14.446 -5.535 -7.443 1.00 0.00 A ATOM 547 C GLU A 38 -11.837 -7.067 -2.440 1.00 0.00 A ATOM 548 CA GLU A 38 -11.643 -5.733 -1.724 1.00 0.00 A ATOM 549 CB GLU A 38 -12.773 -5.515 -0.711 1.00 0.00 A ATOM 550 CD GLU A 38 -11.972 -7.139 1.010 1.00 0.00 A ATOM 551 CG GLU A 38 -12.179 -5.658 0.691 1.00 0.00 A ATOM 552 HN GLU A 38 -12.212 -3.805 -2.503 1.00 0.00 A ATOM 553 HA GLU A 38 -10.670 -5.707 -1.243 1.00 0.00 A ATOM 554 HB2 GLU A 38 -13.189 -4.525 -0.836 1.00 0.00 A ATOM 555 HB1 GLU A 38 -13.542 -6.258 -0.855 1.00 0.00 A ATOM 556 HG2 GLU A 38 -11.230 -5.143 0.734 1.00 0.00 A ATOM 557 HG1 GLU A 38 -12.855 -5.227 1.415 1.00 0.00 A ATOM 558 N GLU A 38 -11.701 -4.617 -2.705 1.00 0.00 A ATOM 559 O GLU A 38 -12.825 -7.236 -3.127 1.00 0.00 A ATOM 560 OE1 GLU A 38 -10.935 -7.640 0.607 1.00 0.00 A ATOM 561 OE2 GLU A 38 -12.863 -7.688 1.638 1.00 0.00 A ATOM 562 C GLY A 39 -9.912 -10.215 -2.472 1.00 0.00 A ATOM 563 CA GLY A 39 -11.041 -9.293 -2.939 1.00 0.00 A ATOM 564 HN GLY A 39 -10.133 -7.778 -1.700 1.00 0.00 A ATOM 565 HA2 GLY A 39 -12.001 -9.712 -2.676 1.00 0.00 A ATOM 566 HA1 GLY A 39 -10.980 -9.137 -4.006 1.00 0.00 A ATOM 567 N GLY A 39 -10.909 -7.969 -2.267 1.00 0.00 A ATOM 568 O GLY A 39 -10.025 -10.804 -1.415 1.00 0.00 A ATOM 569 C THR A 40 -7.406 -10.982 -1.381 1.00 0.00 A ATOM 570 CA THR A 40 -7.742 -11.198 -2.855 1.00 0.00 A ATOM 571 CB THR A 40 -6.538 -10.822 -3.724 1.00 0.00 A ATOM 572 CG2 THR A 40 -5.264 -11.482 -3.186 1.00 0.00 A ATOM 573 HN THR A 40 -8.836 -9.818 -4.096 1.00 0.00 A ATOM 574 HA THR A 40 -8.044 -12.227 -3.021 1.00 0.00 A ATOM 575 HB THR A 40 -6.445 -9.753 -3.873 1.00 0.00 A ATOM 576 HG1 THR A 40 -7.704 -11.404 -5.163 1.00 0.00 A ATOM 577 HG21 THR A 40 -5.442 -11.846 -2.185 1.00 0.00 A ATOM 578 HG22 THR A 40 -4.989 -12.308 -3.825 1.00 0.00 A ATOM 579 HG23 THR A 40 -4.463 -10.758 -3.169 1.00 0.00 A ATOM 580 N THR A 40 -8.872 -10.317 -3.254 1.00 0.00 A ATOM 581 O THR A 40 -6.787 -9.995 -1.038 1.00 0.00 A ATOM 582 OG1 THR A 40 -6.769 -11.475 -4.960 1.00 0.00 A ATOM 583 C PRO A 41 -6.089 -11.818 1.181 1.00 0.00 A ATOM 584 CA PRO A 41 -7.588 -11.855 0.885 1.00 0.00 A ATOM 585 CB PRO A 41 -8.213 -13.161 1.413 1.00 0.00 A ATOM 586 CD PRO A 41 -8.577 -13.085 -1.035 1.00 0.00 A ATOM 587 CG PRO A 41 -9.050 -13.765 0.256 1.00 0.00 A ATOM 588 HA PRO A 41 -8.085 -10.981 1.287 1.00 0.00 A ATOM 589 HB2 PRO A 41 -7.432 -13.850 1.706 1.00 0.00 A ATOM 590 HB1 PRO A 41 -8.855 -12.950 2.254 1.00 0.00 A ATOM 591 HD2 PRO A 41 -7.914 -13.726 -1.597 1.00 0.00 A ATOM 592 HD1 PRO A 41 -9.414 -12.758 -1.635 1.00 0.00 A ATOM 593 HG2 PRO A 41 -8.884 -14.832 0.198 1.00 0.00 A ATOM 594 HG1 PRO A 41 -10.098 -13.562 0.412 1.00 0.00 A ATOM 595 N PRO A 41 -7.827 -11.911 -0.566 1.00 0.00 A ATOM 596 O PRO A 41 -5.320 -12.395 0.438 1.00 0.00 A ATOM 597 C VAL A 42 -4.091 -11.255 4.092 1.00 0.00 A ATOM 598 CA VAL A 42 -4.270 -11.078 2.586 1.00 0.00 A ATOM 599 CB VAL A 42 -3.764 -9.698 2.160 1.00 0.00 A ATOM 600 CG1 VAL A 42 -4.523 -9.288 0.892 1.00 0.00 A ATOM 601 CG2 VAL A 42 -4.098 -8.687 3.254 1.00 0.00 A ATOM 602 HN VAL A 42 -6.381 -10.705 2.803 1.00 0.00 A ATOM 603 HA VAL A 42 -3.756 -11.871 2.053 1.00 0.00 A ATOM 604 HB VAL A 42 -2.691 -9.727 1.993 1.00 0.00 A ATOM 605 HG11 VAL A 42 -5.550 -9.613 0.966 1.00 0.00 A ATOM 606 HG12 VAL A 42 -4.493 -8.214 0.785 1.00 0.00 A ATOM 607 HG13 VAL A 42 -4.061 -9.749 0.031 1.00 0.00 A ATOM 608 HG21 VAL A 42 -4.796 -9.128 3.950 1.00 0.00 A ATOM 609 HG22 VAL A 42 -3.194 -8.410 3.776 1.00 0.00 A ATOM 610 HG23 VAL A 42 -4.540 -7.808 2.809 1.00 0.00 A ATOM 611 N VAL A 42 -5.715 -11.152 2.240 1.00 0.00 A ATOM 612 O VAL A 42 -4.976 -10.895 4.843 1.00 0.00 A ATOM 613 C THR A 43 -1.245 -12.105 6.228 1.00 0.00 A ATOM 614 CA THR A 43 -2.741 -11.993 5.950 1.00 0.00 A ATOM 615 CB THR A 43 -3.441 -13.294 6.353 1.00 0.00 A ATOM 616 CG2 THR A 43 -4.956 -13.172 6.154 1.00 0.00 A ATOM 617 HN THR A 43 -2.292 -12.065 3.844 1.00 0.00 A ATOM 618 HA THR A 43 -3.156 -11.139 6.476 1.00 0.00 A ATOM 619 HB THR A 43 -3.159 -13.633 7.342 1.00 0.00 A ATOM 620 HG1 THR A 43 -2.174 -13.977 5.051 1.00 0.00 A ATOM 621 HG21 THR A 43 -5.286 -12.199 6.488 1.00 0.00 A ATOM 622 HG22 THR A 43 -5.192 -13.292 5.107 1.00 0.00 A ATOM 623 HG23 THR A 43 -5.457 -13.938 6.726 1.00 0.00 A ATOM 624 N THR A 43 -2.973 -11.795 4.495 1.00 0.00 A ATOM 625 O THR A 43 -0.476 -11.356 5.658 1.00 0.00 A ATOM 626 OG1 THR A 43 -3.040 -14.237 5.375 1.00 0.00 A ATOM 627 C LYS A 44 1.387 -13.147 6.104 1.00 0.00 A ATOM 628 CA LYS A 44 0.572 -13.178 7.395 1.00 0.00 A ATOM 629 CB LYS A 44 0.744 -14.535 8.089 1.00 0.00 A ATOM 630 CD LYS A 44 0.813 -14.995 10.519 1.00 0.00 A ATOM 631 CE LYS A 44 0.314 -13.908 11.471 1.00 0.00 A ATOM 632 CG LYS A 44 1.552 -14.308 9.368 1.00 0.00 A ATOM 633 HN LYS A 44 -1.537 -13.594 7.513 1.00 0.00 A ATOM 634 HA LYS A 44 0.868 -12.360 8.043 1.00 0.00 A ATOM 635 HB2 LYS A 44 -0.225 -14.945 8.335 1.00 0.00 A ATOM 636 HB1 LYS A 44 1.276 -15.214 7.441 1.00 0.00 A ATOM 637 HD2 LYS A 44 -0.024 -15.557 10.130 1.00 0.00 A ATOM 638 HD1 LYS A 44 1.486 -15.655 11.044 1.00 0.00 A ATOM 639 HE2 LYS A 44 0.702 -14.075 12.466 1.00 0.00 A ATOM 640 HE1 LYS A 44 0.610 -12.933 11.113 1.00 0.00 A ATOM 641 HG2 LYS A 44 2.539 -14.736 9.257 1.00 0.00 A ATOM 642 HG1 LYS A 44 1.631 -13.251 9.570 1.00 0.00 A ATOM 643 HZ1 LYS A 44 -1.514 -14.851 11.153 1.00 0.00 A ATOM 644 HZ2 LYS A 44 -1.479 -13.856 12.529 1.00 0.00 A ATOM 645 HZ3 LYS A 44 -1.567 -13.163 10.980 1.00 0.00 A ATOM 646 N LYS A 44 -0.872 -13.019 7.082 1.00 0.00 A ATOM 647 NZ LYS A 44 -1.174 -13.947 11.539 1.00 0.00 A ATOM 648 O LYS A 44 2.442 -12.545 6.081 1.00 0.00 A ATOM 649 C ASP A 45 1.384 -12.490 3.042 1.00 0.00 A ATOM 650 CA ASP A 45 1.641 -13.789 3.795 1.00 0.00 A ATOM 651 CB ASP A 45 1.137 -14.971 2.965 1.00 0.00 A ATOM 652 CG ASP A 45 2.258 -15.472 2.053 1.00 0.00 A ATOM 653 HN ASP A 45 0.036 -14.256 5.153 1.00 0.00 A ATOM 654 HA ASP A 45 2.698 -13.885 4.022 1.00 0.00 A ATOM 655 HB2 ASP A 45 0.826 -15.768 3.626 1.00 0.00 A ATOM 656 HB1 ASP A 45 0.299 -14.656 2.362 1.00 0.00 A ATOM 657 N ASP A 45 0.892 -13.784 5.078 1.00 0.00 A ATOM 658 O ASP A 45 0.243 -12.164 2.783 1.00 0.00 A ATOM 659 OD1 ASP A 45 3.250 -15.916 2.608 1.00 0.00 A ATOM 660 OD2 ASP A 45 2.058 -15.384 0.853 1.00 0.00 A ATOM 661 C PHE A 46 3.562 -10.127 1.289 1.00 0.00 A ATOM 662 CA PHE A 46 2.257 -10.514 1.978 1.00 0.00 A ATOM 663 CB PHE A 46 1.873 -9.442 3.006 1.00 0.00 A ATOM 664 CD1 PHE A 46 -0.034 -8.358 1.746 1.00 0.00 A ATOM 665 CD2 PHE A 46 1.918 -7.056 2.169 1.00 0.00 A ATOM 666 CE1 PHE A 46 -0.609 -7.285 1.096 1.00 0.00 A ATOM 667 CE2 PHE A 46 1.343 -5.983 1.518 1.00 0.00 A ATOM 668 CG PHE A 46 1.234 -8.252 2.288 1.00 0.00 A ATOM 669 CZ PHE A 46 0.080 -6.098 0.982 1.00 0.00 A ATOM 670 HN PHE A 46 3.326 -12.116 2.943 1.00 0.00 A ATOM 671 HA PHE A 46 1.473 -10.654 1.241 1.00 0.00 A ATOM 672 HB2 PHE A 46 1.169 -9.857 3.713 1.00 0.00 A ATOM 673 HB1 PHE A 46 2.757 -9.112 3.530 1.00 0.00 A ATOM 674 HD1 PHE A 46 -0.578 -9.287 1.833 1.00 0.00 A ATOM 675 HD2 PHE A 46 2.909 -6.960 2.588 1.00 0.00 A ATOM 676 HE1 PHE A 46 -1.599 -7.377 0.676 1.00 0.00 A ATOM 677 HE2 PHE A 46 1.884 -5.053 1.429 1.00 0.00 A ATOM 678 HZ PHE A 46 -0.370 -5.259 0.472 1.00 0.00 A ATOM 679 N PHE A 46 2.431 -11.792 2.714 1.00 0.00 A ATOM 680 O PHE A 46 4.582 -10.724 1.567 1.00 0.00 A ATOM 681 C ARG A 47 5.375 -7.560 0.466 1.00 0.00 A ATOM 682 CA ARG A 47 4.741 -8.730 -0.282 1.00 0.00 A ATOM 683 CB ARG A 47 4.340 -8.289 -1.694 1.00 0.00 A ATOM 684 CD ARG A 47 4.239 -10.760 -1.756 1.00 0.00 A ATOM 685 CG ARG A 47 3.704 -9.484 -2.405 1.00 0.00 A ATOM 686 CZ ARG A 47 3.856 -13.107 -2.183 1.00 0.00 A ATOM 687 HN ARG A 47 2.651 -8.706 0.238 1.00 0.00 A ATOM 688 HA ARG A 47 5.422 -9.574 -0.305 1.00 0.00 A ATOM 689 HB2 ARG A 47 3.630 -7.476 -1.634 1.00 0.00 A ATOM 690 HB1 ARG A 47 5.216 -7.969 -2.239 1.00 0.00 A ATOM 691 HD2 ARG A 47 5.309 -10.697 -1.620 1.00 0.00 A ATOM 692 HD1 ARG A 47 3.747 -10.941 -0.812 1.00 0.00 A ATOM 693 HE ARG A 47 3.818 -11.743 -3.630 1.00 0.00 A ATOM 694 HG2 ARG A 47 2.629 -9.440 -2.300 1.00 0.00 A ATOM 695 HG1 ARG A 47 3.970 -9.471 -3.451 1.00 0.00 A ATOM 696 HH11 ARG A 47 3.299 -12.459 -0.373 1.00 0.00 A ATOM 697 HH12 ARG A 47 3.426 -14.178 -0.547 1.00 0.00 A ATOM 698 HH21 ARG A 47 4.397 -13.965 -3.909 1.00 0.00 A ATOM 699 HH22 ARG A 47 4.065 -15.053 -2.603 1.00 0.00 A ATOM 700 N ARG A 47 3.503 -9.154 0.422 1.00 0.00 A ATOM 701 NE ARG A 47 3.945 -11.900 -2.671 1.00 0.00 A ATOM 702 NH1 ARG A 47 3.499 -13.260 -0.937 1.00 0.00 A ATOM 703 NH2 ARG A 47 4.127 -14.121 -2.959 1.00 0.00 A ATOM 704 O ARG A 47 4.883 -6.454 0.367 1.00 0.00 A ATOM 705 C CYS A 48 7.505 -5.613 0.974 1.00 0.00 A ATOM 706 CA CYS A 48 7.094 -6.728 1.934 1.00 0.00 A ATOM 707 CB CYS A 48 8.329 -7.334 2.605 1.00 0.00 A ATOM 708 HN CYS A 48 6.791 -8.733 1.224 1.00 0.00 A ATOM 709 HA CYS A 48 6.390 -6.349 2.667 1.00 0.00 A ATOM 710 HB2 CYS A 48 9.017 -7.654 1.842 1.00 0.00 A ATOM 711 HB1 CYS A 48 8.807 -6.576 3.212 1.00 0.00 A ATOM 712 N CYS A 48 6.432 -7.822 1.183 1.00 0.00 A ATOM 713 O CYS A 48 7.357 -4.455 1.310 1.00 0.00 A ATOM 714 SG CYS A 48 8.028 -8.776 3.660 1.00 0.00 A ATOM 715 C ASN A 49 7.251 -4.578 -2.067 1.00 0.00 A ATOM 716 CA ASN A 49 8.420 -4.937 -1.153 1.00 0.00 A ATOM 717 CB ASN A 49 9.571 -5.522 -1.981 1.00 0.00 A ATOM 718 CG ASN A 49 9.005 -6.403 -3.096 1.00 0.00 A ATOM 719 HN ASN A 49 8.094 -6.928 -0.397 1.00 0.00 A ATOM 720 HA ASN A 49 8.738 -4.063 -0.594 1.00 0.00 A ATOM 721 HB2 ASN A 49 10.146 -4.716 -2.414 1.00 0.00 A ATOM 722 HB1 ASN A 49 10.208 -6.116 -1.343 1.00 0.00 A ATOM 723 HD21 ASN A 49 9.381 -5.090 -4.536 1.00 0.00 A ATOM 724 HD22 ASN A 49 8.652 -6.536 -5.045 1.00 0.00 A ATOM 725 N ASN A 49 8.001 -5.977 -0.177 1.00 0.00 A ATOM 726 ND2 ASN A 49 9.013 -5.974 -4.328 1.00 0.00 A ATOM 727 O ASN A 49 7.472 -4.276 -3.223 1.00 0.00 A ATOM 728 OD1 ASN A 49 8.551 -7.498 -2.828 1.00 0.00 A ATOM 729 C ARG A 50 3.757 -3.706 -1.522 1.00 0.00 A ATOM 730 CA ARG A 50 4.878 -4.275 -2.387 1.00 0.00 A ATOM 731 CB ARG A 50 4.399 -5.571 -3.051 1.00 0.00 A ATOM 732 CD ARG A 50 4.772 -6.898 -5.100 1.00 0.00 A ATOM 733 CG ARG A 50 5.460 -6.015 -4.059 1.00 0.00 A ATOM 734 CZ ARG A 50 5.761 -9.001 -5.760 1.00 0.00 A ATOM 735 HN ARG A 50 5.934 -4.867 -0.604 1.00 0.00 A ATOM 736 HA ARG A 50 5.191 -3.544 -3.124 1.00 0.00 A ATOM 737 HB2 ARG A 50 4.264 -6.334 -2.300 1.00 0.00 A ATOM 738 HB1 ARG A 50 3.466 -5.394 -3.564 1.00 0.00 A ATOM 739 HD2 ARG A 50 3.698 -6.812 -5.019 1.00 0.00 A ATOM 740 HD1 ARG A 50 5.099 -6.637 -6.096 1.00 0.00 A ATOM 741 HE ARG A 50 4.947 -8.725 -3.967 1.00 0.00 A ATOM 742 HG2 ARG A 50 5.895 -5.149 -4.537 1.00 0.00 A ATOM 743 HG1 ARG A 50 6.229 -6.581 -3.556 1.00 0.00 A ATOM 744 HH11 ARG A 50 7.434 -7.909 -5.632 1.00 0.00 A ATOM 745 HH12 ARG A 50 7.463 -9.190 -6.797 1.00 0.00 A ATOM 746 HH21 ARG A 50 4.195 -10.214 -6.049 1.00 0.00 A ATOM 747 HH22 ARG A 50 5.581 -10.530 -7.040 1.00 0.00 A ATOM 748 N ARG A 50 6.055 -4.616 -1.543 1.00 0.00 A ATOM 749 NE ARG A 50 5.152 -8.314 -4.832 1.00 0.00 A ATOM 750 NH1 ARG A 50 6.981 -8.674 -6.089 1.00 0.00 A ATOM 751 NH2 ARG A 50 5.130 -9.992 -6.327 1.00 0.00 A ATOM 752 O ARG A 50 3.367 -4.340 -0.562 1.00 0.00 A ATOM 753 C VAL A 51 0.919 -1.837 -1.929 1.00 0.00 A ATOM 754 CA VAL A 51 2.177 -1.943 -1.071 1.00 0.00 A ATOM 755 CB VAL A 51 2.641 -0.553 -0.633 1.00 0.00 A ATOM 756 CG1 VAL A 51 1.402 0.251 -0.219 1.00 0.00 A ATOM 757 CG2 VAL A 51 3.533 -0.704 0.595 1.00 0.00 A ATOM 758 HN VAL A 51 3.625 -2.080 -2.659 1.00 0.00 A ATOM 759 HA VAL A 51 1.992 -2.588 -0.218 1.00 0.00 A ATOM 760 HB VAL A 51 3.189 -0.065 -1.434 1.00 0.00 A ATOM 761 HG11 VAL A 51 0.738 -0.380 0.355 1.00 0.00 A ATOM 762 HG12 VAL A 51 1.704 1.095 0.382 1.00 0.00 A ATOM 763 HG13 VAL A 51 0.889 0.602 -1.102 1.00 0.00 A ATOM 764 HG21 VAL A 51 3.821 -1.739 0.706 1.00 0.00 A ATOM 765 HG22 VAL A 51 4.417 -0.095 0.474 1.00 0.00 A ATOM 766 HG23 VAL A 51 2.993 -0.384 1.474 1.00 0.00 A ATOM 767 N VAL A 51 3.271 -2.548 -1.873 1.00 0.00 A ATOM 768 O VAL A 51 0.847 -0.972 -2.779 1.00 0.00 A ATOM 769 C ARG A 52 -2.262 -1.646 -1.918 1.00 0.00 A ATOM 770 CA ARG A 52 -1.280 -2.661 -2.494 1.00 0.00 A ATOM 771 CB ARG A 52 -1.911 -4.058 -2.442 1.00 0.00 A ATOM 772 CD ARG A 52 -1.394 -6.471 -2.558 1.00 0.00 A ATOM 773 CG ARG A 52 -0.786 -5.086 -2.327 1.00 0.00 A ATOM 774 CZ ARG A 52 -0.382 -8.661 -2.649 1.00 0.00 A ATOM 775 HN ARG A 52 0.086 -3.381 -0.992 1.00 0.00 A ATOM 776 HA ARG A 52 -1.016 -2.387 -3.509 1.00 0.00 A ATOM 777 HB2 ARG A 52 -2.563 -4.131 -1.584 1.00 0.00 A ATOM 778 HB1 ARG A 52 -2.473 -4.239 -3.345 1.00 0.00 A ATOM 779 HD2 ARG A 52 -2.311 -6.579 -1.997 1.00 0.00 A ATOM 780 HD1 ARG A 52 -1.573 -6.636 -3.610 1.00 0.00 A ATOM 781 HE ARG A 52 0.178 -7.284 -1.329 1.00 0.00 A ATOM 782 HG2 ARG A 52 -0.030 -4.887 -3.074 1.00 0.00 A ATOM 783 HG1 ARG A 52 -0.349 -5.043 -1.341 1.00 0.00 A ATOM 784 HH11 ARG A 52 -0.410 -7.878 -4.491 1.00 0.00 A ATOM 785 HH12 ARG A 52 -0.349 -9.607 -4.413 1.00 0.00 A ATOM 786 HH21 ARG A 52 -0.340 -9.647 -0.907 1.00 0.00 A ATOM 787 HH22 ARG A 52 -0.307 -10.636 -2.329 1.00 0.00 A ATOM 788 N ARG A 52 -0.028 -2.705 -1.692 1.00 0.00 A ATOM 789 NE ARG A 52 -0.422 -7.490 -2.074 1.00 0.00 A ATOM 790 NH1 ARG A 52 -0.381 -8.720 -3.953 1.00 0.00 A ATOM 791 NH2 ARG A 52 -0.340 -9.731 -1.903 1.00 0.00 A ATOM 792 O ARG A 52 -2.101 -1.220 -0.791 1.00 0.00 A ATOM 793 C ILE A 53 -5.643 -0.873 -2.537 1.00 0.00 A ATOM 794 CA ILE A 53 -4.256 -0.313 -2.240 1.00 0.00 A ATOM 795 CB ILE A 53 -4.039 0.981 -3.027 1.00 0.00 A ATOM 796 CD1 ILE A 53 -2.461 2.844 -3.393 1.00 0.00 A ATOM 797 CG1 ILE A 53 -2.577 1.400 -2.903 1.00 0.00 A ATOM 798 CG2 ILE A 53 -4.899 2.075 -2.382 1.00 0.00 A ATOM 799 HN ILE A 53 -3.310 -1.679 -3.602 1.00 0.00 A ATOM 800 HA ILE A 53 -4.126 -0.164 -1.173 1.00 0.00 A ATOM 801 HB ILE A 53 -4.297 0.831 -4.071 1.00 0.00 A ATOM 802 HD11 ILE A 53 -3.396 3.148 -3.840 1.00 0.00 A ATOM 803 HD12 ILE A 53 -2.234 3.490 -2.558 1.00 0.00 A ATOM 804 HD13 ILE A 53 -1.672 2.913 -4.127 1.00 0.00 A ATOM 805 HG12 ILE A 53 -2.265 1.335 -1.870 1.00 0.00 A ATOM 806 HG11 ILE A 53 -1.959 0.760 -3.514 1.00 0.00 A ATOM 807 HG21 ILE A 53 -5.672 1.618 -1.782 1.00 0.00 A ATOM 808 HG22 ILE A 53 -4.278 2.698 -1.756 1.00 0.00 A ATOM 809 HG23 ILE A 53 -5.352 2.679 -3.154 1.00 0.00 A ATOM 810 N ILE A 53 -3.242 -1.294 -2.704 1.00 0.00 A ATOM 811 O ILE A 53 -6.016 -0.946 -3.689 1.00 0.00 A ATOM 812 C TRP A 54 -8.747 -0.680 -1.915 1.00 0.00 A ATOM 813 CA TRP A 54 -7.724 -1.802 -1.765 1.00 0.00 A ATOM 814 CB TRP A 54 -8.079 -2.676 -0.557 1.00 0.00 A ATOM 815 CD1 TRP A 54 -5.994 -3.987 0.107 1.00 0.00 A ATOM 816 CD2 TRP A 54 -7.417 -5.044 -1.179 1.00 0.00 A ATOM 817 CE2 TRP A 54 -6.390 -5.946 -0.974 1.00 0.00 A ATOM 818 CE3 TRP A 54 -8.498 -5.395 -1.961 1.00 0.00 A ATOM 819 CG TRP A 54 -7.169 -3.904 -0.540 1.00 0.00 A ATOM 820 CH2 TRP A 54 -7.529 -7.548 -2.334 1.00 0.00 A ATOM 821 CZ2 TRP A 54 -6.447 -7.197 -1.552 1.00 0.00 A ATOM 822 CZ3 TRP A 54 -8.554 -6.646 -2.538 1.00 0.00 A ATOM 823 HN TRP A 54 -6.026 -1.155 -0.602 1.00 0.00 A ATOM 824 HA TRP A 54 -7.683 -2.389 -2.676 1.00 0.00 A ATOM 825 HB2 TRP A 54 -7.938 -2.109 0.352 1.00 0.00 A ATOM 826 HB1 TRP A 54 -9.108 -2.993 -0.630 1.00 0.00 A ATOM 827 HD1 TRP A 54 -5.512 -3.237 0.716 1.00 0.00 A ATOM 828 HE1 TRP A 54 -4.714 -5.571 0.157 1.00 0.00 A ATOM 829 HE3 TRP A 54 -9.300 -4.689 -2.121 1.00 0.00 A ATOM 830 HH2 TRP A 54 -7.575 -8.527 -2.785 1.00 0.00 A ATOM 831 HZ2 TRP A 54 -5.645 -7.903 -1.392 1.00 0.00 A ATOM 832 HZ3 TRP A 54 -9.400 -6.921 -3.151 1.00 0.00 A ATOM 833 N TRP A 54 -6.368 -1.247 -1.519 1.00 0.00 A ATOM 834 NE1 TRP A 54 -5.565 -5.219 -0.179 1.00 0.00 A ATOM 835 O TRP A 54 -8.452 0.447 -1.578 1.00 0.00 A ATOM 836 C VAL A 55 -12.320 -0.597 -2.310 1.00 0.00 A ATOM 837 CA VAL A 55 -10.956 0.023 -2.596 1.00 0.00 A ATOM 838 CB VAL A 55 -10.893 0.511 -4.046 1.00 0.00 A ATOM 839 CG1 VAL A 55 -9.534 1.189 -4.253 1.00 0.00 A ATOM 840 CG2 VAL A 55 -10.963 -0.691 -4.982 1.00 0.00 A ATOM 841 HN VAL A 55 -10.074 -1.939 -2.686 1.00 0.00 A ATOM 842 HA VAL A 55 -10.761 0.830 -1.895 1.00 0.00 A ATOM 843 HB VAL A 55 -11.716 1.190 -4.247 1.00 0.00 A ATOM 844 HG11 VAL A 55 -9.142 1.509 -3.299 1.00 0.00 A ATOM 845 HG12 VAL A 55 -8.848 0.490 -4.708 1.00 0.00 A ATOM 846 HG13 VAL A 55 -9.654 2.047 -4.899 1.00 0.00 A ATOM 847 HG21 VAL A 55 -10.332 -1.481 -4.602 1.00 0.00 A ATOM 848 HG22 VAL A 55 -11.983 -1.042 -5.041 1.00 0.00 A ATOM 849 HG23 VAL A 55 -10.624 -0.401 -5.966 1.00 0.00 A ATOM 850 N VAL A 55 -9.903 -1.012 -2.419 1.00 0.00 A ATOM 851 O VAL A 55 -12.625 -1.643 -2.850 1.00 0.00 A ATOM 852 C ASN A 56 -15.521 0.284 -1.872 1.00 0.00 A ATOM 853 CA ASN A 56 -14.432 -0.510 -1.157 1.00 0.00 A ATOM 854 CB ASN A 56 -14.616 -0.408 0.362 1.00 0.00 A ATOM 855 CG ASN A 56 -13.826 0.790 0.891 1.00 0.00 A ATOM 856 HN ASN A 56 -12.792 0.881 -1.068 1.00 0.00 A ATOM 857 HA ASN A 56 -14.452 -1.544 -1.486 1.00 0.00 A ATOM 858 HB2 ASN A 56 -15.664 -0.278 0.589 1.00 0.00 A ATOM 859 HB1 ASN A 56 -14.254 -1.310 0.830 1.00 0.00 A ATOM 860 HD21 ASN A 56 -15.434 1.788 1.491 1.00 0.00 A ATOM 861 HD22 ASN A 56 -13.951 2.564 1.771 1.00 0.00 A ATOM 862 N ASN A 56 -13.092 0.043 -1.478 1.00 0.00 A ATOM 863 ND2 ASN A 56 -14.456 1.798 1.428 1.00 0.00 A ATOM 864 O ASN A 56 -15.532 1.501 -1.789 1.00 0.00 A ATOM 865 OD1 ASN A 56 -12.614 0.796 0.810 1.00 0.00 A ATOM 866 C LYS A 57 -18.138 1.307 -2.357 1.00 0.00 A ATOM 867 CA LYS A 57 -17.490 0.278 -3.275 1.00 0.00 A ATOM 868 CB LYS A 57 -18.521 -0.784 -3.677 1.00 0.00 A ATOM 869 CD LYS A 57 -19.317 0.149 -5.825 1.00 0.00 A ATOM 870 CE LYS A 57 -18.518 0.769 -6.973 1.00 0.00 A ATOM 871 CG LYS A 57 -18.459 -0.951 -5.196 1.00 0.00 A ATOM 872 HN LYS A 57 -16.330 -1.393 -2.577 1.00 0.00 A ATOM 873 HA LYS A 57 -17.062 0.768 -4.143 1.00 0.00 A ATOM 874 HB2 LYS A 57 -18.285 -1.722 -3.194 1.00 0.00 A ATOM 875 HB1 LYS A 57 -19.510 -0.462 -3.389 1.00 0.00 A ATOM 876 HD2 LYS A 57 -20.236 -0.277 -6.204 1.00 0.00 A ATOM 877 HD1 LYS A 57 -19.539 0.906 -5.089 1.00 0.00 A ATOM 878 HE2 LYS A 57 -17.701 1.358 -6.584 1.00 0.00 A ATOM 879 HE1 LYS A 57 -18.144 -0.004 -7.628 1.00 0.00 A ATOM 880 HG2 LYS A 57 -17.436 -0.857 -5.532 1.00 0.00 A ATOM 881 HG1 LYS A 57 -18.849 -1.917 -5.475 1.00 0.00 A ATOM 882 HZ1 LYS A 57 -20.273 1.859 -7.235 1.00 0.00 A ATOM 883 HZ2 LYS A 57 -18.906 2.561 -7.958 1.00 0.00 A ATOM 884 HZ3 LYS A 57 -19.641 1.206 -8.671 1.00 0.00 A ATOM 885 N LYS A 57 -16.396 -0.415 -2.549 1.00 0.00 A ATOM 886 NZ LYS A 57 -19.401 1.667 -7.770 1.00 0.00 A ATOM 887 O LYS A 57 -18.795 2.208 -2.840 1.00 0.00 A ATOM 888 C ARG A 58 -18.238 3.544 -0.588 1.00 0.00 A ATOM 889 CA ARG A 58 -18.549 2.123 -0.126 1.00 0.00 A ATOM 890 CB ARG A 58 -17.919 1.874 1.251 1.00 0.00 A ATOM 891 CD ARG A 58 -19.277 -0.067 1.962 1.00 0.00 A ATOM 892 CG ARG A 58 -17.888 0.362 1.488 1.00 0.00 A ATOM 893 CZ ARG A 58 -20.276 -2.266 2.025 1.00 0.00 A ATOM 894 HN ARG A 58 -17.406 0.406 -0.741 1.00 0.00 A ATOM 895 HA ARG A 58 -19.621 1.959 -0.111 1.00 0.00 A ATOM 896 HB2 ARG A 58 -16.913 2.269 1.269 1.00 0.00 A ATOM 897 HB1 ARG A 58 -18.513 2.347 2.017 1.00 0.00 A ATOM 898 HD2 ARG A 58 -19.552 0.465 2.861 1.00 0.00 A ATOM 899 HD1 ARG A 58 -20.010 0.096 1.186 1.00 0.00 A ATOM 900 HE ARG A 58 -18.423 -1.922 2.659 1.00 0.00 A ATOM 901 HG2 ARG A 58 -17.640 -0.147 0.567 1.00 0.00 A ATOM 902 HG1 ARG A 58 -17.158 0.126 2.246 1.00 0.00 A ATOM 903 HH11 ARG A 58 -20.123 -2.021 0.044 1.00 0.00 A ATOM 904 HH12 ARG A 58 -21.440 -3.012 0.577 1.00 0.00 A ATOM 905 HH21 ARG A 58 -20.613 -2.639 3.963 1.00 0.00 A ATOM 906 HH22 ARG A 58 -21.725 -3.371 2.855 1.00 0.00 A ATOM 907 N ARG A 58 -17.944 1.154 -1.074 1.00 0.00 A ATOM 908 NE ARG A 58 -19.231 -1.524 2.273 1.00 0.00 A ATOM 909 NH1 ARG A 58 -20.642 -2.447 0.785 1.00 0.00 A ATOM 910 NH2 ARG A 58 -20.922 -2.800 3.026 1.00 0.00 A ATOM 911 O ARG A 58 -18.855 4.476 -0.111 1.00 0.00 A ATOM 912 C GLY A 59 -15.681 5.503 -1.279 1.00 0.00 A ATOM 913 CA GLY A 59 -16.946 5.025 -1.990 1.00 0.00 A ATOM 914 HN GLY A 59 -16.842 2.880 -1.837 1.00 0.00 A ATOM 915 HA2 GLY A 59 -16.777 4.960 -3.055 1.00 0.00 A ATOM 916 HA1 GLY A 59 -17.769 5.692 -1.781 1.00 0.00 A ATOM 917 N GLY A 59 -17.304 3.672 -1.490 1.00 0.00 A ATOM 918 O GLY A 59 -15.573 6.678 -0.990 1.00 0.00 A ATOM 919 C LEU A 60 -12.407 4.020 -0.578 1.00 0.00 A ATOM 920 CA LEU A 60 -13.522 5.029 -0.328 1.00 0.00 A ATOM 921 CB LEU A 60 -13.831 5.110 1.173 1.00 0.00 A ATOM 922 CD1 LEU A 60 -15.635 6.429 2.236 1.00 0.00 A ATOM 923 CD2 LEU A 60 -13.291 7.200 2.398 1.00 0.00 A ATOM 924 CG LEU A 60 -14.305 6.528 1.477 1.00 0.00 A ATOM 925 HN LEU A 60 -14.901 3.662 -1.276 1.00 0.00 A ATOM 926 HA LEU A 60 -13.238 5.999 -0.723 1.00 0.00 A ATOM 927 HB2 LEU A 60 -14.607 4.401 1.424 1.00 0.00 A ATOM 928 HB1 LEU A 60 -12.939 4.896 1.743 1.00 0.00 A ATOM 929 HD11 LEU A 60 -15.930 5.393 2.312 1.00 0.00 A ATOM 930 HD12 LEU A 60 -15.516 6.844 3.225 1.00 0.00 A ATOM 931 HD13 LEU A 60 -16.395 6.982 1.703 1.00 0.00 A ATOM 932 HD21 LEU A 60 -12.320 7.199 1.926 1.00 0.00 A ATOM 933 HD22 LEU A 60 -13.597 8.218 2.589 1.00 0.00 A ATOM 934 HD23 LEU A 60 -13.239 6.659 3.331 1.00 0.00 A ATOM 935 HG LEU A 60 -14.408 7.094 0.557 1.00 0.00 A ATOM 936 N LEU A 60 -14.768 4.605 -1.018 1.00 0.00 A ATOM 937 O LEU A 60 -12.689 2.866 -0.832 1.00 0.00 A ATOM 938 C VAL A 61 -9.665 2.854 0.570 1.00 0.00 A ATOM 939 CA VAL A 61 -10.046 3.550 -0.732 1.00 0.00 A ATOM 940 CB VAL A 61 -8.871 4.393 -1.230 1.00 0.00 A ATOM 941 CG1 VAL A 61 -7.758 3.432 -1.669 1.00 0.00 A ATOM 942 CG2 VAL A 61 -9.315 5.184 -2.457 1.00 0.00 A ATOM 943 HN VAL A 61 -11.022 5.415 -0.291 1.00 0.00 A ATOM 944 HA VAL A 61 -10.349 2.816 -1.470 1.00 0.00 A ATOM 945 HB VAL A 61 -8.535 5.069 -0.449 1.00 0.00 A ATOM 946 HG11 VAL A 61 -7.514 2.768 -0.853 1.00 0.00 A ATOM 947 HG12 VAL A 61 -8.095 2.853 -2.515 1.00 0.00 A ATOM 948 HG13 VAL A 61 -6.882 3.999 -1.946 1.00 0.00 A ATOM 949 HG21 VAL A 61 -10.388 5.308 -2.437 1.00 0.00 A ATOM 950 HG22 VAL A 61 -8.840 6.154 -2.450 1.00 0.00 A ATOM 951 HG23 VAL A 61 -9.031 4.650 -3.352 1.00 0.00 A ATOM 952 N VAL A 61 -11.186 4.472 -0.500 1.00 0.00 A ATOM 953 O VAL A 61 -10.223 3.167 1.603 1.00 0.00 A ATOM 954 C VAL A 62 -6.889 0.690 1.528 1.00 0.00 A ATOM 955 CA VAL A 62 -8.312 1.218 1.712 1.00 0.00 A ATOM 956 CB VAL A 62 -9.283 0.054 1.929 1.00 0.00 A ATOM 957 CG1 VAL A 62 -10.335 0.505 2.950 1.00 0.00 A ATOM 958 CG2 VAL A 62 -10.008 -0.246 0.620 1.00 0.00 A ATOM 959 HN VAL A 62 -8.327 1.738 -0.375 1.00 0.00 A ATOM 960 HA VAL A 62 -8.342 1.918 2.541 1.00 0.00 A ATOM 961 HB VAL A 62 -8.745 -0.825 2.268 1.00 0.00 A ATOM 962 HG11 VAL A 62 -10.618 1.527 2.748 1.00 0.00 A ATOM 963 HG12 VAL A 62 -11.205 -0.131 2.876 1.00 0.00 A ATOM 964 HG13 VAL A 62 -9.923 0.436 3.946 1.00 0.00 A ATOM 965 HG21 VAL A 62 -9.978 0.626 -0.016 1.00 0.00 A ATOM 966 HG22 VAL A 62 -9.523 -1.072 0.121 1.00 0.00 A ATOM 967 HG23 VAL A 62 -11.035 -0.504 0.829 1.00 0.00 A ATOM 968 N VAL A 62 -8.740 1.941 0.489 1.00 0.00 A ATOM 969 O VAL A 62 -6.698 -0.509 1.459 1.00 0.00 A ATOM 970 C SER A 63 -3.877 0.981 2.621 1.00 0.00 A ATOM 971 CA SER A 63 -4.534 1.151 1.253 1.00 0.00 A ATOM 972 CB SER A 63 -3.814 2.250 0.463 1.00 0.00 A ATOM 973 HN SER A 63 -6.163 2.540 1.478 1.00 0.00 A ATOM 974 HA SER A 63 -4.535 0.209 0.715 1.00 0.00 A ATOM 975 HB2 SER A 63 -2.806 1.961 0.211 1.00 0.00 A ATOM 976 HB1 SER A 63 -4.376 2.537 -0.415 1.00 0.00 A ATOM 977 HG SER A 63 -3.024 3.888 1.153 1.00 0.00 A ATOM 978 N SER A 63 -5.944 1.586 1.432 1.00 0.00 A ATOM 979 O SER A 63 -3.672 1.957 3.313 1.00 0.00 A ATOM 980 OG SER A 63 -3.774 3.334 1.380 1.00 0.00 A ATOM 981 C PRO A 64 -1.616 0.202 4.412 1.00 0.00 A ATOM 982 CA PRO A 64 -2.928 -0.563 4.250 1.00 0.00 A ATOM 983 CB PRO A 64 -2.666 -2.080 4.166 1.00 0.00 A ATOM 984 CD PRO A 64 -3.812 -1.394 2.079 1.00 0.00 A ATOM 985 CG PRO A 64 -3.464 -2.611 2.947 1.00 0.00 A ATOM 986 HA PRO A 64 -3.618 -0.321 5.048 1.00 0.00 A ATOM 987 HB2 PRO A 64 -1.609 -2.263 4.028 1.00 0.00 A ATOM 988 HB1 PRO A 64 -3.012 -2.565 5.064 1.00 0.00 A ATOM 989 HD2 PRO A 64 -3.163 -1.325 1.219 1.00 0.00 A ATOM 990 HD1 PRO A 64 -4.853 -1.407 1.790 1.00 0.00 A ATOM 991 HG2 PRO A 64 -2.857 -3.308 2.385 1.00 0.00 A ATOM 992 HG1 PRO A 64 -4.370 -3.093 3.279 1.00 0.00 A ATOM 993 N PRO A 64 -3.565 -0.243 2.961 1.00 0.00 A ATOM 994 O PRO A 64 -0.613 -0.189 3.848 1.00 0.00 A ATOM 995 C PRO A 65 0.532 1.356 6.287 1.00 0.00 A ATOM 996 CA PRO A 65 -0.489 2.107 5.431 1.00 0.00 A ATOM 997 CB PRO A 65 -1.056 3.302 6.223 1.00 0.00 A ATOM 998 CD PRO A 65 -2.913 1.721 5.805 1.00 0.00 A ATOM 999 CG PRO A 65 -2.602 3.166 6.213 1.00 0.00 A ATOM 1000 HA PRO A 65 -0.060 2.415 4.486 1.00 0.00 A ATOM 1001 HB2 PRO A 65 -0.687 3.277 7.239 1.00 0.00 A ATOM 1002 HB1 PRO A 65 -0.771 4.228 5.749 1.00 0.00 A ATOM 1003 HD2 PRO A 65 -3.119 1.105 6.667 1.00 0.00 A ATOM 1004 HD1 PRO A 65 -3.718 1.679 5.087 1.00 0.00 A ATOM 1005 HG2 PRO A 65 -2.996 3.369 7.199 1.00 0.00 A ATOM 1006 HG1 PRO A 65 -3.029 3.848 5.494 1.00 0.00 A ATOM 1007 N PRO A 65 -1.667 1.262 5.174 1.00 0.00 A ATOM 1008 O PRO A 65 1.255 1.987 7.031 1.00 0.00 A ATOM 1009 C ARG A 66 1.993 -1.964 6.236 1.00 0.00 A ATOM 1010 CA ARG A 66 1.548 -0.712 6.988 1.00 0.00 A ATOM 1011 CB ARG A 66 0.839 -1.111 8.288 1.00 0.00 A ATOM 1012 CD ARG A 66 -1.363 -1.656 9.276 1.00 0.00 A ATOM 1013 CG ARG A 66 -0.642 -1.330 7.967 1.00 0.00 A ATOM 1014 CZ ARG A 66 -3.226 -3.175 9.049 1.00 0.00 A ATOM 1015 HN ARG A 66 -0.034 -0.407 5.560 1.00 0.00 A ATOM 1016 HA ARG A 66 2.400 -0.072 7.183 1.00 0.00 A ATOM 1017 HB2 ARG A 66 1.271 -2.023 8.675 1.00 0.00 A ATOM 1018 HB1 ARG A 66 0.938 -0.320 9.016 1.00 0.00 A ATOM 1019 HD2 ARG A 66 -0.929 -2.529 9.740 1.00 0.00 A ATOM 1020 HD1 ARG A 66 -1.327 -0.811 9.949 1.00 0.00 A ATOM 1021 HE ARG A 66 -3.394 -1.227 8.687 1.00 0.00 A ATOM 1022 HG2 ARG A 66 -1.058 -0.431 7.532 1.00 0.00 A ATOM 1023 HG1 ARG A 66 -0.750 -2.154 7.280 1.00 0.00 A ATOM 1024 HH11 ARG A 66 -2.236 -3.768 7.413 1.00 0.00 A ATOM 1025 HH12 ARG A 66 -3.174 -4.990 8.205 1.00 0.00 A ATOM 1026 HH21 ARG A 66 -4.292 -2.797 10.701 1.00 0.00 A ATOM 1027 HH22 ARG A 66 -4.369 -4.426 10.116 1.00 0.00 A ATOM 1028 N ARG A 66 0.571 0.056 6.174 1.00 0.00 A ATOM 1029 NE ARG A 66 -2.789 -1.949 8.959 1.00 0.00 A ATOM 1030 NH1 ARG A 66 -2.849 -4.046 8.153 1.00 0.00 A ATOM 1031 NH2 ARG A 66 -4.025 -3.490 10.032 1.00 0.00 A ATOM 1032 O ARG A 66 1.157 -2.667 5.703 1.00 0.00 A ATOM 1033 C ILE A 67 4.215 -4.475 6.501 1.00 0.00 A ATOM 1034 CA ILE A 67 3.771 -3.416 5.495 1.00 0.00 A ATOM 1035 CB ILE A 67 4.960 -2.983 4.637 1.00 0.00 A ATOM 1036 CD1 ILE A 67 5.608 -1.199 3.056 1.00 0.00 A ATOM 1037 CG1 ILE A 67 4.455 -2.102 3.497 1.00 0.00 A ATOM 1038 CG2 ILE A 67 5.577 -4.244 4.018 1.00 0.00 A ATOM 1039 HN ILE A 67 3.905 -1.606 6.661 1.00 0.00 A ATOM 1040 HA ILE A 67 2.961 -3.800 4.884 1.00 0.00 A ATOM 1041 HB ILE A 67 5.679 -2.438 5.241 1.00 0.00 A ATOM 1042 HD11 ILE A 67 6.543 -1.726 3.171 1.00 0.00 A ATOM 1043 HD12 ILE A 67 5.474 -0.925 2.020 1.00 0.00 A ATOM 1044 HD13 ILE A 67 5.620 -0.307 3.665 1.00 0.00 A ATOM 1045 HG12 ILE A 67 4.136 -2.722 2.671 1.00 0.00 A ATOM 1046 HG11 ILE A 67 3.632 -1.496 3.840 1.00 0.00 A ATOM 1047 HG21 ILE A 67 5.761 -4.973 4.794 1.00 0.00 A ATOM 1048 HG22 ILE A 67 4.895 -4.658 3.290 1.00 0.00 A ATOM 1049 HG23 ILE A 67 6.509 -3.990 3.535 1.00 0.00 A ATOM 1050 N ILE A 67 3.275 -2.211 6.212 1.00 0.00 A ATOM 1051 O ILE A 67 4.281 -4.187 7.679 1.00 0.00 A ATOM 1052 C GLY A 68 6.440 -6.584 7.233 1.00 0.00 A ATOM 1053 CA GLY A 68 4.943 -6.734 6.951 1.00 0.00 A ATOM 1054 HN GLY A 68 4.430 -5.829 5.061 1.00 0.00 A ATOM 1055 HA2 GLY A 68 4.379 -6.644 7.867 1.00 0.00 A ATOM 1056 HA1 GLY A 68 4.745 -7.687 6.481 1.00 0.00 A ATOM 1057 N GLY A 68 4.503 -5.655 6.023 1.00 0.00 A ATOM 1058 OT1 GLY A 68 6.802 -5.506 7.674 1.00 0.00 A ATOM 1059 OT2 GLY A 68 7.137 -7.555 6.990 1.00 0.00 A END
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