NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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449610 |
2p4l   |
15174 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.729 4.662 -4.340 1.00 0.00 A ATOM 2 CA GLY A 1 -18.501 4.477 -5.654 1.00 0.00 A ATOM 3 HT1 GLY A 1 -20.401 4.825 -4.870 1.00 0.00 A ATOM 4 HT2 GLY A 1 -20.252 5.194 -6.521 1.00 0.00 A ATOM 5 HT3 GLY A 1 -19.583 6.228 -5.354 1.00 0.00 A ATOM 6 HA2 GLY A 1 -18.713 3.427 -5.810 1.00 0.00 A ATOM 7 HA1 GLY A 1 -17.903 4.847 -6.471 1.00 0.00 A ATOM 8 N GLY A 1 -19.781 5.238 -5.595 1.00 0.00 A ATOM 9 O GLY A 1 -16.978 5.605 -4.200 1.00 0.00 A ATOM 10 C HYP A 2 -15.768 3.467 -2.237 1.00 0.00 A ATOM 11 CA HYP A 2 -17.253 3.833 -2.101 1.00 0.00 A ATOM 12 CB HYP A 2 -17.997 2.805 -1.250 1.00 0.00 A ATOM 13 CD2 HYP A 2 -18.839 2.599 -3.498 1.00 0.00 A ATOM 14 CG HYP A 2 -18.574 1.827 -2.229 1.00 0.00 A ATOM 15 HA HYP A 2 -17.359 4.815 -1.671 1.00 0.00 A ATOM 16 HB2 HYP A 2 -17.310 2.308 -0.577 1.00 0.00 A ATOM 17 HB3 HYP A 2 -18.788 3.283 -0.694 1.00 0.00 A ATOM 18 HD1 HYP A 2 -19.799 0.298 -2.005 1.00 0.00 A ATOM 19 HD22 HYP A 2 -19.865 2.930 -3.533 1.00 0.00 A ATOM 20 HD23 HYP A 2 -18.602 1.995 -4.362 1.00 0.00 A ATOM 21 HG HYP A 2 -17.835 1.067 -2.436 1.00 0.00 A ATOM 22 N HYP A 2 -17.942 3.758 -3.415 1.00 0.00 A ATOM 23 O HYP A 2 -15.364 2.793 -3.168 1.00 0.00 A ATOM 24 OD1 HYP A 2 -19.769 1.224 -1.732 1.00 0.00 A ATOM 25 C SER A 3 -13.288 2.077 -1.201 1.00 0.00 A ATOM 26 CA SER A 3 -13.500 3.588 -1.383 1.00 0.00 A ATOM 27 CB SER A 3 -12.849 4.364 -0.224 1.00 0.00 A ATOM 28 HN SER A 3 -15.304 4.447 -0.574 1.00 0.00 A ATOM 29 HA SER A 3 -13.089 3.919 -2.325 1.00 0.00 A ATOM 30 HB2 SER A 3 -12.548 3.673 0.546 1.00 0.00 A ATOM 31 HB1 SER A 3 -11.974 4.887 -0.591 1.00 0.00 A ATOM 32 HG SER A 3 -13.390 6.179 0.262 1.00 0.00 A ATOM 33 N SER A 3 -14.957 3.905 -1.315 1.00 0.00 A ATOM 34 O SER A 3 -13.590 1.528 -0.158 1.00 0.00 A ATOM 35 OG SER A 3 -13.780 5.299 0.326 1.00 0.00 A ATOM 36 C PHE A 4 -11.031 -0.362 -2.014 1.00 0.00 A ATOM 37 CA PHE A 4 -12.540 -0.070 -2.073 1.00 0.00 A ATOM 38 CB PHE A 4 -13.189 -0.703 -3.319 1.00 0.00 A ATOM 39 CD1 PHE A 4 -12.431 0.646 -5.310 1.00 0.00 A ATOM 40 CD2 PHE A 4 -11.412 -1.517 -4.907 1.00 0.00 A ATOM 41 CE1 PHE A 4 -11.637 0.806 -6.450 1.00 0.00 A ATOM 42 CE2 PHE A 4 -10.617 -1.356 -6.043 1.00 0.00 A ATOM 43 CG PHE A 4 -12.318 -0.516 -4.540 1.00 0.00 A ATOM 44 CZ PHE A 4 -10.730 -0.194 -6.817 1.00 0.00 A ATOM 45 HN PHE A 4 -12.534 1.866 -3.030 1.00 0.00 A ATOM 46 HA PHE A 4 -13.025 -0.446 -1.183 1.00 0.00 A ATOM 47 HB2 PHE A 4 -13.334 -1.758 -3.149 1.00 0.00 A ATOM 48 HB1 PHE A 4 -14.147 -0.237 -3.494 1.00 0.00 A ATOM 49 HD1 PHE A 4 -13.130 1.417 -5.024 1.00 0.00 A ATOM 50 HD2 PHE A 4 -11.324 -2.411 -4.308 1.00 0.00 A ATOM 51 HE1 PHE A 4 -11.723 1.703 -7.045 1.00 0.00 A ATOM 52 HE2 PHE A 4 -9.916 -2.127 -6.326 1.00 0.00 A ATOM 53 HZ PHE A 4 -10.118 -0.071 -7.699 1.00 0.00 A ATOM 54 N PHE A 4 -12.772 1.403 -2.200 1.00 0.00 A ATOM 55 O PHE A 4 -10.251 0.216 -2.748 1.00 0.00 A ATOM 56 C CYS A 5 -8.934 -2.624 0.077 1.00 0.00 A ATOM 57 CA CYS A 5 -9.155 -1.570 -1.020 1.00 0.00 A ATOM 58 CB CYS A 5 -8.457 -0.251 -0.649 1.00 0.00 A ATOM 59 HN CYS A 5 -11.259 -1.690 -0.552 1.00 0.00 A ATOM 60 HA CYS A 5 -8.778 -1.929 -1.966 1.00 0.00 A ATOM 61 HB2 CYS A 5 -7.497 -0.466 -0.205 1.00 0.00 A ATOM 62 HB1 CYS A 5 -8.312 0.339 -1.543 1.00 0.00 A ATOM 63 N CYS A 5 -10.614 -1.242 -1.138 1.00 0.00 A ATOM 64 O CYS A 5 -9.840 -2.956 0.823 1.00 0.00 A ATOM 65 SG CYS A 5 -9.467 0.685 0.533 1.00 0.00 A ATOM 66 C LYS A 6 -7.142 -3.473 2.564 1.00 0.00 A ATOM 67 CA LYS A 6 -7.441 -4.174 1.232 1.00 0.00 A ATOM 68 CB LYS A 6 -6.208 -4.918 0.703 1.00 0.00 A ATOM 69 CD LYS A 6 -7.471 -7.081 0.570 1.00 0.00 A ATOM 70 CE LYS A 6 -7.047 -8.048 -0.550 1.00 0.00 A ATOM 71 CG LYS A 6 -6.237 -6.379 1.164 1.00 0.00 A ATOM 72 HN LYS A 6 -7.020 -2.862 -0.422 1.00 0.00 A ATOM 73 HA LYS A 6 -8.271 -4.854 1.339 1.00 0.00 A ATOM 74 HB2 LYS A 6 -6.207 -4.884 -0.378 1.00 0.00 A ATOM 75 HB1 LYS A 6 -5.315 -4.443 1.078 1.00 0.00 A ATOM 76 HD2 LYS A 6 -7.975 -7.634 1.351 1.00 0.00 A ATOM 77 HD1 LYS A 6 -8.144 -6.339 0.167 1.00 0.00 A ATOM 78 HE2 LYS A 6 -6.100 -7.739 -0.974 1.00 0.00 A ATOM 79 HE1 LYS A 6 -6.974 -9.056 -0.166 1.00 0.00 A ATOM 80 HG2 LYS A 6 -5.337 -6.876 0.830 1.00 0.00 A ATOM 81 HG1 LYS A 6 -6.287 -6.415 2.241 1.00 0.00 A ATOM 82 HZ1 LYS A 6 -8.085 -7.052 -2.064 1.00 0.00 A ATOM 83 HZ2 LYS A 6 -9.060 -8.076 -1.127 1.00 0.00 A ATOM 84 HZ3 LYS A 6 -7.999 -8.732 -2.277 1.00 0.00 A ATOM 85 N LYS A 6 -7.735 -3.147 0.187 1.00 0.00 A ATOM 86 NZ LYS A 6 -8.128 -7.969 -1.578 1.00 0.00 A ATOM 87 O LYS A 6 -6.974 -2.269 2.610 1.00 0.00 A ATOM 88 C ALA A 7 -5.336 -3.743 5.367 1.00 0.00 A ATOM 89 CA ALA A 7 -6.805 -3.584 4.973 1.00 0.00 A ATOM 90 CB ALA A 7 -7.705 -4.332 5.955 1.00 0.00 A ATOM 91 HN ALA A 7 -7.207 -5.185 3.571 1.00 0.00 A ATOM 92 HA ALA A 7 -7.074 -2.538 4.957 1.00 0.00 A ATOM 93 HB1 ALA A 7 -7.098 -4.940 6.610 1.00 0.00 A ATOM 94 HB2 ALA A 7 -8.391 -4.964 5.411 1.00 0.00 A ATOM 95 HB3 ALA A 7 -8.266 -3.619 6.543 1.00 0.00 A ATOM 96 N ALA A 7 -7.077 -4.215 3.640 1.00 0.00 A ATOM 97 O ALA A 7 -4.557 -4.349 4.656 1.00 0.00 A ATOM 98 C ASP A 8 -3.203 -4.757 7.328 1.00 0.00 A ATOM 99 CA ASP A 8 -3.543 -3.309 6.969 1.00 0.00 A ATOM 100 CB ASP A 8 -3.451 -2.406 8.207 1.00 0.00 A ATOM 101 CG ASP A 8 -3.827 -0.970 7.835 1.00 0.00 A ATOM 102 HN ASP A 8 -5.621 -2.721 7.041 1.00 0.00 A ATOM 103 HA ASP A 8 -2.870 -2.950 6.209 1.00 0.00 A ATOM 104 HB2 ASP A 8 -4.126 -2.769 8.964 1.00 0.00 A ATOM 105 HB1 ASP A 8 -2.441 -2.423 8.590 1.00 0.00 A ATOM 106 N ASP A 8 -4.963 -3.202 6.498 1.00 0.00 A ATOM 107 O ASP A 8 -4.007 -5.651 7.146 1.00 0.00 A ATOM 108 OD1 ASP A 8 -3.448 -0.530 6.761 1.00 0.00 A ATOM 109 OD2 ASP A 8 -4.491 -0.332 8.632 1.00 0.00 A ATOM 110 C GLU A 9 -1.376 -7.251 6.938 1.00 0.00 A ATOM 111 CA GLU A 9 -1.555 -6.379 8.190 1.00 0.00 A ATOM 112 CB GLU A 9 -2.642 -6.984 9.101 1.00 0.00 A ATOM 113 CD GLU A 9 -3.599 -6.589 11.382 1.00 0.00 A ATOM 114 CG GLU A 9 -3.186 -5.925 10.068 1.00 0.00 A ATOM 115 HN GLU A 9 -1.382 -4.240 7.937 1.00 0.00 A ATOM 116 HA GLU A 9 -0.623 -6.329 8.729 1.00 0.00 A ATOM 117 HB2 GLU A 9 -3.452 -7.356 8.492 1.00 0.00 A ATOM 118 HB1 GLU A 9 -2.219 -7.800 9.668 1.00 0.00 A ATOM 119 HG2 GLU A 9 -2.424 -5.185 10.261 1.00 0.00 A ATOM 120 HG1 GLU A 9 -4.047 -5.449 9.623 1.00 0.00 A ATOM 121 N GLU A 9 -2.005 -4.990 7.818 1.00 0.00 A ATOM 122 O GLU A 9 -0.340 -7.833 6.729 1.00 0.00 A ATOM 123 OE1 GLU A 9 -4.589 -7.300 11.378 1.00 0.00 A ATOM 124 OE2 GLU A 9 -2.917 -6.385 12.372 1.00 0.00 A ATOM 125 C LYS A 10 -1.609 -7.385 3.737 1.00 0.00 A ATOM 126 CA LYS A 10 -2.304 -8.167 4.867 1.00 0.00 A ATOM 127 CB LYS A 10 -3.769 -8.497 4.514 1.00 0.00 A ATOM 128 CD LYS A 10 -5.734 -7.229 5.414 1.00 0.00 A ATOM 129 CE LYS A 10 -6.870 -8.149 4.948 1.00 0.00 A ATOM 130 CG LYS A 10 -4.607 -7.220 4.372 1.00 0.00 A ATOM 131 HN LYS A 10 -3.197 -6.839 6.314 1.00 0.00 A ATOM 132 HA LYS A 10 -1.768 -9.082 5.070 1.00 0.00 A ATOM 133 HB2 LYS A 10 -3.794 -9.039 3.585 1.00 0.00 A ATOM 134 HB1 LYS A 10 -4.191 -9.107 5.299 1.00 0.00 A ATOM 135 HD2 LYS A 10 -5.344 -7.583 6.359 1.00 0.00 A ATOM 136 HD1 LYS A 10 -6.113 -6.225 5.538 1.00 0.00 A ATOM 137 HE2 LYS A 10 -7.460 -7.658 4.184 1.00 0.00 A ATOM 138 HE1 LYS A 10 -6.473 -9.081 4.575 1.00 0.00 A ATOM 139 HG2 LYS A 10 -3.975 -6.358 4.530 1.00 0.00 A ATOM 140 HG1 LYS A 10 -5.033 -7.176 3.381 1.00 0.00 A ATOM 141 HZ1 LYS A 10 -7.114 -8.858 6.893 1.00 0.00 A ATOM 142 HZ2 LYS A 10 -8.496 -9.018 5.922 1.00 0.00 A ATOM 143 HZ3 LYS A 10 -8.061 -7.495 6.532 1.00 0.00 A ATOM 144 N LYS A 10 -2.382 -7.333 6.111 1.00 0.00 A ATOM 145 NZ LYS A 10 -7.696 -8.397 6.165 1.00 0.00 A ATOM 146 O LYS A 10 -2.207 -6.523 3.123 1.00 0.00 A ATOM 147 C HYP A 11 -0.081 -7.285 1.058 1.00 0.00 A ATOM 148 CA HYP A 11 0.441 -6.990 2.469 1.00 0.00 A ATOM 149 CB HYP A 11 1.845 -7.553 2.651 1.00 0.00 A ATOM 150 CD2 HYP A 11 0.443 -8.729 4.183 1.00 0.00 A ATOM 151 CG HYP A 11 1.645 -8.886 3.292 1.00 0.00 A ATOM 152 HA HYP A 11 0.448 -5.930 2.657 1.00 0.00 A ATOM 153 HB2 HYP A 11 2.334 -7.659 1.692 1.00 0.00 A ATOM 154 HB3 HYP A 11 2.423 -6.917 3.300 1.00 0.00 A ATOM 155 HD1 HYP A 11 0.693 -9.726 1.772 1.00 0.00 A ATOM 156 HD22 HYP A 11 0.743 -8.396 5.160 1.00 0.00 A ATOM 157 HD23 HYP A 11 -0.109 -9.658 4.244 1.00 0.00 A ATOM 158 HG HYP A 11 2.504 -9.102 3.911 1.00 0.00 A ATOM 159 N HYP A 11 -0.354 -7.695 3.512 1.00 0.00 A ATOM 160 O HYP A 11 -1.055 -7.995 0.878 1.00 0.00 A ATOM 161 OD1 HYP A 11 1.452 -9.924 2.326 1.00 0.00 A ATOM 162 C CYS A 12 1.317 -7.096 -2.300 1.00 0.00 A ATOM 163 CA CYS A 12 0.116 -6.989 -1.352 1.00 0.00 A ATOM 164 CB CYS A 12 -0.746 -5.771 -1.712 1.00 0.00 A ATOM 165 HN CYS A 12 1.357 -6.182 0.231 1.00 0.00 A ATOM 166 HA CYS A 12 -0.478 -7.887 -1.402 1.00 0.00 A ATOM 167 HB2 CYS A 12 -1.371 -6.012 -2.559 1.00 0.00 A ATOM 168 HB1 CYS A 12 -1.368 -5.510 -0.870 1.00 0.00 A ATOM 169 N CYS A 12 0.568 -6.746 0.056 1.00 0.00 A ATOM 170 O CYS A 12 2.456 -7.009 -1.878 1.00 0.00 A ATOM 171 SG CYS A 12 0.324 -4.367 -2.134 1.00 0.00 A ATOM 172 C GLU A 13 2.652 -5.959 -4.930 1.00 0.00 A ATOM 173 CA GLU A 13 2.178 -7.366 -4.569 1.00 0.00 A ATOM 174 CB GLU A 13 1.567 -8.051 -5.802 1.00 0.00 A ATOM 175 CD GLU A 13 0.248 -10.117 -5.277 1.00 0.00 A ATOM 176 CG GLU A 13 1.633 -9.572 -5.637 1.00 0.00 A ATOM 177 HN GLU A 13 0.133 -7.324 -3.885 1.00 0.00 A ATOM 178 HA GLU A 13 2.993 -7.954 -4.176 1.00 0.00 A ATOM 179 HB2 GLU A 13 0.536 -7.745 -5.913 1.00 0.00 A ATOM 180 HB1 GLU A 13 2.121 -7.765 -6.682 1.00 0.00 A ATOM 181 HG2 GLU A 13 1.970 -10.019 -6.563 1.00 0.00 A ATOM 182 HG1 GLU A 13 2.328 -9.818 -4.849 1.00 0.00 A ATOM 183 N GLU A 13 1.063 -7.271 -3.576 1.00 0.00 A ATOM 184 O GLU A 13 3.833 -5.664 -4.920 1.00 0.00 A ATOM 185 OE1 GLU A 13 -0.654 -9.980 -6.086 1.00 0.00 A ATOM 186 OE2 GLU A 13 0.116 -10.665 -4.200 1.00 0.00 A ATOM 187 C TYR A 14 2.050 -2.807 -4.357 1.00 0.00 A ATOM 188 CA TYR A 14 2.098 -3.690 -5.613 1.00 0.00 A ATOM 189 CB TYR A 14 1.039 -3.246 -6.640 1.00 0.00 A ATOM 190 CD1 TYR A 14 1.821 -4.824 -8.460 1.00 0.00 A ATOM 191 CD2 TYR A 14 -0.516 -4.835 -7.823 1.00 0.00 A ATOM 192 CE1 TYR A 14 1.564 -5.818 -9.416 1.00 0.00 A ATOM 193 CE2 TYR A 14 -0.774 -5.826 -8.779 1.00 0.00 A ATOM 194 CG TYR A 14 0.780 -4.332 -7.664 1.00 0.00 A ATOM 195 CZ TYR A 14 0.265 -6.319 -9.578 1.00 0.00 A ATOM 196 HN TYR A 14 0.787 -5.357 -5.239 1.00 0.00 A ATOM 197 HA TYR A 14 3.082 -3.665 -6.058 1.00 0.00 A ATOM 198 HB2 TYR A 14 0.118 -3.029 -6.126 1.00 0.00 A ATOM 199 HB1 TYR A 14 1.381 -2.354 -7.144 1.00 0.00 A ATOM 200 HD1 TYR A 14 2.822 -4.437 -8.334 1.00 0.00 A ATOM 201 HD2 TYR A 14 -1.321 -4.451 -7.209 1.00 0.00 A ATOM 202 HE1 TYR A 14 2.364 -6.192 -10.029 1.00 0.00 A ATOM 203 HE2 TYR A 14 -1.771 -6.209 -8.895 1.00 0.00 A ATOM 204 HH TYR A 14 0.363 -8.114 -10.196 1.00 0.00 A ATOM 205 N TYR A 14 1.729 -5.089 -5.247 1.00 0.00 A ATOM 206 O TYR A 14 2.634 -3.130 -3.343 1.00 0.00 A ATOM 207 OH TYR A 14 0.008 -7.283 -10.526 1.00 0.00 A ATOM 208 C HIS A 15 -0.115 -0.182 -3.034 1.00 0.00 A ATOM 209 CA HIS A 15 1.283 -0.809 -3.203 1.00 0.00 A ATOM 210 CB HIS A 15 2.323 0.292 -3.438 1.00 0.00 A ATOM 211 CD2 HIS A 15 4.527 0.534 -2.039 1.00 0.00 A ATOM 212 CE1 HIS A 15 3.635 0.726 -0.076 1.00 0.00 A ATOM 213 CG HIS A 15 3.169 0.459 -2.210 1.00 0.00 A ATOM 214 HN HIS A 15 0.897 -1.442 -5.231 1.00 0.00 A ATOM 215 HA HIS A 15 1.543 -1.370 -2.321 1.00 0.00 A ATOM 216 HB2 HIS A 15 2.953 0.027 -4.273 1.00 0.00 A ATOM 217 HB1 HIS A 15 1.818 1.223 -3.647 1.00 0.00 A ATOM 218 HD1 HIS A 15 1.658 0.578 -0.734 1.00 0.00 A ATOM 219 HD2 HIS A 15 5.259 0.474 -2.832 1.00 0.00 A ATOM 220 HE1 HIS A 15 3.511 0.843 0.989 1.00 0.00 A ATOM 221 N HIS A 15 1.358 -1.695 -4.408 1.00 0.00 A ATOM 222 ND1 HIS A 15 2.617 0.583 -0.948 1.00 0.00 A ATOM 223 NE2 HIS A 15 4.820 0.703 -0.692 1.00 0.00 A ATOM 224 O HIS A 15 -0.409 0.385 -1.999 1.00 0.00 A ATOM 225 C ALA A 16 -3.393 -0.665 -3.475 1.00 0.00 A ATOM 226 CA ALA A 16 -2.328 0.359 -3.897 1.00 0.00 A ATOM 227 CB ALA A 16 -2.647 0.906 -5.288 1.00 0.00 A ATOM 228 HN ALA A 16 -0.728 -0.707 -4.860 1.00 0.00 A ATOM 229 HA ALA A 16 -2.297 1.171 -3.188 1.00 0.00 A ATOM 230 HB1 ALA A 16 -2.875 0.086 -5.953 1.00 0.00 A ATOM 231 HB2 ALA A 16 -1.793 1.449 -5.666 1.00 0.00 A ATOM 232 HB3 ALA A 16 -3.497 1.569 -5.228 1.00 0.00 A ATOM 233 N ALA A 16 -0.972 -0.260 -4.029 1.00 0.00 A ATOM 234 O ALA A 16 -4.519 -0.301 -3.199 1.00 0.00 A ATOM 235 C ASP A 17 -4.720 -2.553 -1.678 1.00 0.00 A ATOM 236 CA ASP A 17 -4.087 -2.958 -3.013 1.00 0.00 A ATOM 237 CB ASP A 17 -3.306 -4.267 -2.854 1.00 0.00 A ATOM 238 CG ASP A 17 -3.073 -4.909 -4.220 1.00 0.00 A ATOM 239 HN ASP A 17 -2.156 -2.223 -3.647 1.00 0.00 A ATOM 240 HA ASP A 17 -4.845 -3.066 -3.776 1.00 0.00 A ATOM 241 HB2 ASP A 17 -2.355 -4.058 -2.392 1.00 0.00 A ATOM 242 HB1 ASP A 17 -3.867 -4.950 -2.231 1.00 0.00 A ATOM 243 N ASP A 17 -3.065 -1.937 -3.423 1.00 0.00 A ATOM 244 O ASP A 17 -5.917 -2.627 -1.490 1.00 0.00 A ATOM 245 OD1 ASP A 17 -3.995 -5.518 -4.736 1.00 0.00 A ATOM 246 OD2 ASP A 17 -1.971 -4.786 -4.724 1.00 0.00 A ATOM 247 C CYS A 18 -4.970 -0.272 0.529 1.00 0.00 A ATOM 248 CA CYS A 18 -4.425 -1.696 0.581 1.00 0.00 A ATOM 249 CB CYS A 18 -3.207 -1.719 1.489 1.00 0.00 A ATOM 250 HN CYS A 18 -2.948 -2.068 -0.946 1.00 0.00 A ATOM 251 HA CYS A 18 -5.174 -2.382 0.940 1.00 0.00 A ATOM 252 HB2 CYS A 18 -2.322 -1.509 0.907 1.00 0.00 A ATOM 253 HB1 CYS A 18 -3.318 -0.964 2.253 1.00 0.00 A ATOM 254 N CYS A 18 -3.908 -2.119 -0.755 1.00 0.00 A ATOM 255 O CYS A 18 -4.550 0.533 -0.275 1.00 0.00 A ATOM 256 SG CYS A 18 -3.044 -3.333 2.267 1.00 0.00 A ATOM 257 C CYS A 19 -5.269 2.470 1.691 1.00 0.00 A ATOM 258 CA CYS A 19 -6.403 1.463 1.444 1.00 0.00 A ATOM 259 CB CYS A 19 -7.406 1.498 2.599 1.00 0.00 A ATOM 260 HN CYS A 19 -6.170 -0.592 2.086 1.00 0.00 A ATOM 261 HA CYS A 19 -6.903 1.691 0.521 1.00 0.00 A ATOM 262 HB2 CYS A 19 -6.893 1.308 3.532 1.00 0.00 A ATOM 263 HB1 CYS A 19 -7.874 2.471 2.639 1.00 0.00 A ATOM 264 N CYS A 19 -5.869 0.065 1.418 1.00 0.00 A ATOM 265 O CYS A 19 -5.465 3.664 1.590 1.00 0.00 A ATOM 266 SG CYS A 19 -8.675 0.232 2.336 1.00 0.00 A ATOM 267 C ASN A 20 -1.655 2.388 1.640 1.00 0.00 A ATOM 268 CA ASN A 20 -2.946 2.939 2.263 1.00 0.00 A ATOM 269 CB ASN A 20 -2.815 3.031 3.785 1.00 0.00 A ATOM 270 CG ASN A 20 -4.167 3.373 4.395 1.00 0.00 A ATOM 271 HN ASN A 20 -3.940 1.043 2.087 1.00 0.00 A ATOM 272 HA ASN A 20 -3.171 3.915 1.857 1.00 0.00 A ATOM 273 HB2 ASN A 20 -2.475 2.085 4.178 1.00 0.00 A ATOM 274 HB1 ASN A 20 -2.105 3.801 4.036 1.00 0.00 A ATOM 275 HD21 ASN A 20 -4.642 1.480 4.738 1.00 0.00 A ATOM 276 HD22 ASN A 20 -5.813 2.618 5.189 1.00 0.00 A ATOM 277 N ASN A 20 -4.082 2.002 2.013 1.00 0.00 A ATOM 278 ND2 ASN A 20 -4.936 2.412 4.811 1.00 0.00 A ATOM 279 O ASN A 20 -1.255 2.808 0.574 1.00 0.00 A ATOM 280 OD1 ASN A 20 -4.520 4.526 4.505 1.00 0.00 A ATOM 281 C CYS A 21 0.350 -0.620 2.044 1.00 0.00 A ATOM 282 CA CYS A 21 0.266 0.878 1.725 1.00 0.00 A ATOM 283 CB CYS A 21 1.389 1.642 2.433 1.00 0.00 A ATOM 284 HN CYS A 21 -1.341 1.119 3.153 1.00 0.00 A ATOM 285 HA CYS A 21 0.316 1.045 0.658 1.00 0.00 A ATOM 286 HB2 CYS A 21 1.156 1.740 3.483 1.00 0.00 A ATOM 287 HB1 CYS A 21 2.318 1.104 2.320 1.00 0.00 A ATOM 288 N CYS A 21 -1.001 1.449 2.290 1.00 0.00 A ATOM 289 O CYS A 21 -0.139 -1.066 3.062 1.00 0.00 A ATOM 290 SG CYS A 21 1.554 3.289 1.696 1.00 0.00 A ATOM 291 C CYS A 22 2.386 -3.439 0.973 1.00 0.00 A ATOM 292 CA CYS A 22 1.054 -2.874 1.476 1.00 0.00 A ATOM 293 CB CYS A 22 -0.134 -3.511 0.741 1.00 0.00 A ATOM 294 HN CYS A 22 1.354 -1.044 0.374 1.00 0.00 A ATOM 295 HA CYS A 22 0.960 -3.047 2.531 1.00 0.00 A ATOM 296 HB2 CYS A 22 0.007 -4.577 0.691 1.00 0.00 A ATOM 297 HB1 CYS A 22 -1.038 -3.295 1.283 1.00 0.00 A ATOM 298 N CYS A 22 0.960 -1.409 1.193 1.00 0.00 A ATOM 299 O CYS A 22 2.457 -4.011 -0.092 1.00 0.00 A ATOM 300 SG CYS A 22 -0.282 -2.853 -0.940 1.00 0.00 A ATOM 301 C LEU A 23 4.823 -5.341 1.565 1.00 0.00 A ATOM 302 CA LEU A 23 4.759 -3.838 1.304 1.00 0.00 A ATOM 303 CB LEU A 23 5.798 -3.098 2.153 1.00 0.00 A ATOM 304 CD1 LEU A 23 6.503 -0.763 2.710 1.00 0.00 A ATOM 305 CD2 LEU A 23 7.084 -1.745 0.494 1.00 0.00 A ATOM 306 CG LEU A 23 6.021 -1.689 1.591 1.00 0.00 A ATOM 307 HN LEU A 23 3.351 -2.853 2.619 1.00 0.00 A ATOM 308 HA LEU A 23 4.923 -3.634 0.257 1.00 0.00 A ATOM 309 HB2 LEU A 23 5.443 -3.029 3.169 1.00 0.00 A ATOM 310 HB1 LEU A 23 6.732 -3.642 2.135 1.00 0.00 A ATOM 311 HD11 LEU A 23 6.670 0.228 2.311 1.00 0.00 A ATOM 312 HD12 LEU A 23 7.427 -1.144 3.120 1.00 0.00 A ATOM 313 HD13 LEU A 23 5.756 -0.715 3.488 1.00 0.00 A ATOM 314 HD21 LEU A 23 7.063 -2.716 0.020 1.00 0.00 A ATOM 315 HD22 LEU A 23 8.059 -1.581 0.928 1.00 0.00 A ATOM 316 HD23 LEU A 23 6.883 -0.980 -0.243 1.00 0.00 A ATOM 317 HG LEU A 23 5.096 -1.309 1.180 1.00 0.00 A ATOM 318 N LEU A 23 3.435 -3.298 1.743 1.00 0.00 A ATOM 319 O LEU A 23 4.059 -5.865 2.352 1.00 0.00 A ATOM 320 C SER A 24 5.822 -7.860 2.581 1.00 0.00 A ATOM 321 CA SER A 24 5.858 -7.506 1.094 1.00 0.00 A ATOM 322 CB SER A 24 7.218 -7.877 0.479 1.00 0.00 A ATOM 323 HN SER A 24 6.315 -5.561 0.280 1.00 0.00 A ATOM 324 HA SER A 24 5.069 -8.016 0.574 1.00 0.00 A ATOM 325 HB2 SER A 24 7.174 -7.764 -0.594 1.00 0.00 A ATOM 326 HB1 SER A 24 7.981 -7.219 0.874 1.00 0.00 A ATOM 327 HG SER A 24 7.264 -9.780 0.049 1.00 0.00 A ATOM 328 N SER A 24 5.724 -6.025 0.906 1.00 0.00 A ATOM 329 O SER A 24 5.184 -8.812 2.985 1.00 0.00 A ATOM 330 OG SER A 24 7.534 -9.233 0.794 1.00 0.00 A ATOM 331 C GLY A 25 5.053 -7.444 5.380 1.00 0.00 A ATOM 332 CA GLY A 25 6.495 -7.378 4.862 1.00 0.00 A ATOM 333 HN GLY A 25 6.991 -6.330 3.046 1.00 0.00 A ATOM 334 HA2 GLY A 25 6.989 -8.325 5.037 1.00 0.00 A ATOM 335 HA1 GLY A 25 7.022 -6.593 5.380 1.00 0.00 A ATOM 336 N GLY A 25 6.493 -7.096 3.398 1.00 0.00 A ATOM 337 O GLY A 25 4.657 -8.422 5.983 1.00 0.00 A ATOM 338 C ILE A 26 2.147 -5.109 5.149 1.00 0.00 A ATOM 339 CA ILE A 26 2.848 -6.390 5.628 1.00 0.00 A ATOM 340 CB ILE A 26 2.954 -6.424 7.177 1.00 0.00 A ATOM 341 CD1 ILE A 26 3.280 -8.151 8.969 1.00 0.00 A ATOM 342 CG1 ILE A 26 2.502 -7.792 7.698 1.00 0.00 A ATOM 343 CG2 ILE A 26 2.077 -5.342 7.834 1.00 0.00 A ATOM 344 HN ILE A 26 4.623 -5.635 4.655 1.00 0.00 A ATOM 345 HA ILE A 26 2.323 -7.261 5.270 1.00 0.00 A ATOM 346 HB ILE A 26 3.982 -6.258 7.457 1.00 0.00 A ATOM 347 HD11 ILE A 26 3.342 -7.287 9.616 1.00 0.00 A ATOM 348 HD12 ILE A 26 4.274 -8.477 8.704 1.00 0.00 A ATOM 349 HD13 ILE A 26 2.767 -8.949 9.486 1.00 0.00 A ATOM 350 HG12 ILE A 26 1.448 -7.754 7.925 1.00 0.00 A ATOM 351 HG11 ILE A 26 2.681 -8.542 6.944 1.00 0.00 A ATOM 352 HG21 ILE A 26 2.395 -4.363 7.508 1.00 0.00 A ATOM 353 HG22 ILE A 26 2.173 -5.411 8.908 1.00 0.00 A ATOM 354 HG23 ILE A 26 1.040 -5.493 7.560 1.00 0.00 A ATOM 355 N ILE A 26 4.272 -6.407 5.150 1.00 0.00 A ATOM 356 O ILE A 26 2.781 -4.170 4.693 1.00 0.00 A ATOM 357 C CYS A 27 0.097 -2.813 6.016 1.00 0.00 A ATOM 358 CA CYS A 27 0.116 -3.817 4.861 1.00 0.00 A ATOM 359 CB CYS A 27 -1.289 -4.279 4.528 1.00 0.00 A ATOM 360 HN CYS A 27 0.354 -5.821 5.645 1.00 0.00 A ATOM 361 HA CYS A 27 0.573 -3.369 3.999 1.00 0.00 A ATOM 362 HB2 CYS A 27 -1.245 -4.964 3.703 1.00 0.00 A ATOM 363 HB1 CYS A 27 -1.716 -4.767 5.388 1.00 0.00 A ATOM 364 N CYS A 27 0.848 -5.054 5.269 1.00 0.00 A ATOM 365 O CYS A 27 -0.011 -3.181 7.173 1.00 0.00 A ATOM 366 SG CYS A 27 -2.298 -2.857 4.074 1.00 0.00 A ATOM 367 C ALA A 28 -0.670 0.710 6.324 1.00 0.00 A ATOM 368 CA ALA A 28 0.202 -0.484 6.753 1.00 0.00 A ATOM 369 CB ALA A 28 1.670 -0.061 6.888 1.00 0.00 A ATOM 370 HN ALA A 28 0.286 -1.291 4.758 1.00 0.00 A ATOM 371 HA ALA A 28 -0.150 -0.884 7.689 1.00 0.00 A ATOM 372 HB1 ALA A 28 1.744 1.016 6.819 1.00 0.00 A ATOM 373 HB2 ALA A 28 2.256 -0.513 6.098 1.00 0.00 A ATOM 374 HB3 ALA A 28 2.051 -0.384 7.847 1.00 0.00 A ATOM 375 N ALA A 28 0.204 -1.546 5.700 1.00 0.00 A ATOM 376 O ALA A 28 -0.800 0.992 5.137 1.00 0.00 A ATOM 377 C HYP A 29 -1.273 3.741 6.541 1.00 0.00 A ATOM 378 CA HYP A 29 -2.099 2.554 7.061 1.00 0.00 A ATOM 379 CB HYP A 29 -2.708 2.850 8.428 1.00 0.00 A ATOM 380 CD2 HYP A 29 -1.110 1.083 8.752 1.00 0.00 A ATOM 381 CG HYP A 29 -1.761 2.278 9.429 1.00 0.00 A ATOM 382 HA HYP A 29 -2.882 2.302 6.361 1.00 0.00 A ATOM 383 HB2 HYP A 29 -2.809 3.915 8.575 1.00 0.00 A ATOM 384 HB3 HYP A 29 -3.668 2.365 8.522 1.00 0.00 A ATOM 385 HD1 HYP A 29 -1.964 1.287 11.148 1.00 0.00 A ATOM 386 HD22 HYP A 29 -1.631 0.170 8.994 1.00 0.00 A ATOM 387 HD23 HYP A 29 -0.066 1.010 9.036 1.00 0.00 A ATOM 388 HG HYP A 29 -0.994 3.010 9.643 1.00 0.00 A ATOM 389 N HYP A 29 -1.233 1.373 7.312 1.00 0.00 A ATOM 390 O HYP A 29 -0.059 3.711 6.535 1.00 0.00 A ATOM 391 OD1 HYP A 29 -2.465 1.930 10.635 1.00 0.00 A ATOM 392 C SER A 30 -0.805 6.941 6.683 1.00 0.00 A ATOM 393 CA SER A 30 -1.180 5.966 5.559 1.00 0.00 A ATOM 394 CB SER A 30 -2.151 6.623 4.580 1.00 0.00 A ATOM 395 HN SER A 30 -2.907 4.790 6.101 1.00 0.00 A ATOM 396 HA SER A 30 -0.295 5.644 5.033 1.00 0.00 A ATOM 397 HB2 SER A 30 -1.796 7.606 4.323 1.00 0.00 A ATOM 398 HB1 SER A 30 -2.215 6.019 3.683 1.00 0.00 A ATOM 399 HG SER A 30 -4.025 6.092 4.766 1.00 0.00 A ATOM 400 N SER A 30 -1.925 4.783 6.094 1.00 0.00 A ATOM 401 O SER A 30 -0.037 7.863 6.475 1.00 0.00 A ATOM 402 OG SER A 30 -3.434 6.732 5.191 1.00 0.00 A ATOM 403 C THR A 31 0.378 7.299 9.553 1.00 0.00 A ATOM 404 CA THR A 31 -0.997 7.669 8.987 1.00 0.00 A ATOM 405 CB THR A 31 -2.109 7.468 10.030 1.00 0.00 A ATOM 406 CG2 THR A 31 -1.824 8.323 11.263 1.00 0.00 A ATOM 407 HN THR A 31 -1.945 6.001 8.014 1.00 0.00 A ATOM 408 HA THR A 31 -0.993 8.695 8.643 1.00 0.00 A ATOM 409 HB THR A 31 -2.151 6.427 10.323 1.00 0.00 A ATOM 410 HG1 THR A 31 -3.564 7.288 8.738 1.00 0.00 A ATOM 411 HG21 THR A 31 -1.490 9.300 10.951 1.00 0.00 A ATOM 412 HG22 THR A 31 -1.057 7.851 11.860 1.00 0.00 A ATOM 413 HG23 THR A 31 -2.727 8.418 11.848 1.00 0.00 A ATOM 414 N THR A 31 -1.333 6.748 7.865 1.00 0.00 A ATOM 415 O THR A 31 0.497 6.553 10.512 1.00 0.00 A ATOM 416 OG1 THR A 31 -3.363 7.868 9.480 1.00 0.00 A ATOM 417 C ASN A 32 3.562 8.804 9.712 1.00 0.00 A ATOM 418 CA ASN A 32 2.802 7.501 9.430 1.00 0.00 A ATOM 419 CB ASN A 32 3.455 6.718 8.289 1.00 0.00 A ATOM 420 CG ASN A 32 3.640 5.259 8.715 1.00 0.00 A ATOM 421 HN ASN A 32 1.294 8.403 8.177 1.00 0.00 A ATOM 422 HA ASN A 32 2.762 6.893 10.320 1.00 0.00 A ATOM 423 HB2 ASN A 32 2.828 6.761 7.412 1.00 0.00 A ATOM 424 HB1 ASN A 32 4.421 7.147 8.064 1.00 0.00 A ATOM 425 HD21 ASN A 32 1.708 4.938 9.039 1.00 0.00 A ATOM 426 HD22 ASN A 32 2.725 3.612 9.329 1.00 0.00 A ATOM 427 N ASN A 32 1.420 7.810 8.951 1.00 0.00 A ATOM 428 ND2 ASN A 32 2.605 4.545 9.056 1.00 0.00 A ATOM 429 O ASN A 32 3.012 9.882 9.595 1.00 0.00 A ATOM 430 OD1 ASN A 32 4.743 4.767 8.747 1.00 0.00 A ATOM 431 C TRP A 33 7.004 9.903 9.834 1.00 0.00 A ATOM 432 CA TRP A 33 5.576 9.971 10.394 1.00 0.00 A ATOM 433 CB TRP A 33 5.571 10.145 11.938 1.00 0.00 A ATOM 434 CD1 TRP A 33 4.616 7.877 12.593 1.00 0.00 A ATOM 435 CD2 TRP A 33 6.562 8.333 13.622 1.00 0.00 A ATOM 436 CE2 TRP A 33 6.158 7.054 14.059 1.00 0.00 A ATOM 437 CE3 TRP A 33 7.771 8.867 14.130 1.00 0.00 A ATOM 438 CG TRP A 33 5.576 8.826 12.673 1.00 0.00 A ATOM 439 CH2 TRP A 33 8.115 6.851 15.474 1.00 0.00 A ATOM 440 CZ2 TRP A 33 6.914 6.318 14.970 1.00 0.00 A ATOM 441 CZ3 TRP A 33 8.545 8.130 15.054 1.00 0.00 A ATOM 442 HN TRP A 33 5.244 7.846 10.188 1.00 0.00 A ATOM 443 HA TRP A 33 5.066 10.810 9.948 1.00 0.00 A ATOM 444 HB2 TRP A 33 6.446 10.708 12.229 1.00 0.00 A ATOM 445 HB1 TRP A 33 4.691 10.706 12.223 1.00 0.00 A ATOM 446 HD1 TRP A 33 3.730 7.932 11.976 1.00 0.00 A ATOM 447 HE1 TRP A 33 4.456 5.994 13.510 1.00 0.00 A ATOM 448 HE3 TRP A 33 8.101 9.857 13.811 1.00 0.00 A ATOM 449 HH2 TRP A 33 8.706 6.275 16.183 1.00 0.00 A ATOM 450 HZ2 TRP A 33 6.576 5.335 15.285 1.00 0.00 A ATOM 451 HZ3 TRP A 33 9.473 8.547 15.439 1.00 0.00 A ATOM 452 N TRP A 33 4.813 8.721 10.093 1.00 0.00 A ATOM 453 NE1 TRP A 33 4.970 6.819 13.398 1.00 0.00 A ATOM 454 O TRP A 33 7.316 10.561 8.863 1.00 0.00 A ATOM 455 C ILE A 34 9.524 7.741 9.143 1.00 0.00 A ATOM 456 CA ILE A 34 9.278 9.051 9.909 1.00 0.00 A ATOM 457 CB ILE A 34 10.182 9.120 11.154 1.00 0.00 A ATOM 458 CD1 ILE A 34 11.115 6.906 11.885 1.00 0.00 A ATOM 459 CG1 ILE A 34 9.952 7.891 12.052 1.00 0.00 A ATOM 460 CG2 ILE A 34 9.880 10.390 11.951 1.00 0.00 A ATOM 461 HN ILE A 34 7.610 8.603 11.211 1.00 0.00 A ATOM 462 HA ILE A 34 9.477 9.896 9.267 1.00 0.00 A ATOM 463 HB ILE A 34 11.212 9.143 10.836 1.00 0.00 A ATOM 464 HD11 ILE A 34 11.682 7.162 11.004 1.00 0.00 A ATOM 465 HD12 ILE A 34 10.722 5.904 11.785 1.00 0.00 A ATOM 466 HD13 ILE A 34 11.758 6.953 12.753 1.00 0.00 A ATOM 467 HG12 ILE A 34 9.893 8.204 13.084 1.00 0.00 A ATOM 468 HG11 ILE A 34 9.031 7.403 11.773 1.00 0.00 A ATOM 469 HG21 ILE A 34 8.811 10.527 12.022 1.00 0.00 A ATOM 470 HG22 ILE A 34 10.321 11.239 11.454 1.00 0.00 A ATOM 471 HG23 ILE A 34 10.296 10.294 12.943 1.00 0.00 A ATOM 472 N ILE A 34 7.873 9.127 10.428 1.00 0.00 A ATOM 473 O ILE A 34 10.645 7.429 8.800 1.00 0.00 A ATOM 474 C LEU A 35 8.398 5.884 6.634 1.00 0.00 A ATOM 475 CA LEU A 35 8.686 5.688 8.134 1.00 0.00 A ATOM 476 CB LEU A 35 7.678 4.723 8.766 1.00 0.00 A ATOM 477 CD1 LEU A 35 7.365 4.384 11.222 1.00 0.00 A ATOM 478 CD2 LEU A 35 8.422 2.593 9.847 1.00 0.00 A ATOM 479 CG LEU A 35 8.283 4.107 10.034 1.00 0.00 A ATOM 480 HN LEU A 35 7.594 7.245 9.155 1.00 0.00 A ATOM 481 HA LEU A 35 9.686 5.315 8.283 1.00 0.00 A ATOM 482 HB2 LEU A 35 6.772 5.259 9.023 1.00 0.00 A ATOM 483 HB1 LEU A 35 7.441 3.936 8.066 1.00 0.00 A ATOM 484 HD11 LEU A 35 7.591 3.693 12.019 1.00 0.00 A ATOM 485 HD12 LEU A 35 6.336 4.258 10.916 1.00 0.00 A ATOM 486 HD13 LEU A 35 7.518 5.395 11.570 1.00 0.00 A ATOM 487 HD21 LEU A 35 7.467 2.182 9.558 1.00 0.00 A ATOM 488 HD22 LEU A 35 8.743 2.141 10.775 1.00 0.00 A ATOM 489 HD23 LEU A 35 9.150 2.391 9.077 1.00 0.00 A ATOM 490 HG LEU A 35 9.256 4.543 10.223 1.00 0.00 A ATOM 491 N LEU A 35 8.495 6.974 8.872 1.00 0.00 A ATOM 492 O LEU A 35 7.258 6.048 6.240 1.00 0.00 A ATOM 493 C PRO A 36 8.896 4.717 3.717 1.00 0.00 A ATOM 494 CA PRO A 36 9.300 6.043 4.380 1.00 0.00 A ATOM 495 CB PRO A 36 10.696 6.458 3.931 1.00 0.00 A ATOM 496 CD PRO A 36 10.850 5.688 6.241 1.00 0.00 A ATOM 497 CG PRO A 36 11.632 5.905 4.966 1.00 0.00 A ATOM 498 HA PRO A 36 8.586 6.820 4.153 1.00 0.00 A ATOM 499 HB2 PRO A 36 10.914 6.032 2.961 1.00 0.00 A ATOM 500 HB1 PRO A 36 10.775 7.533 3.897 1.00 0.00 A ATOM 501 HD2 PRO A 36 11.013 4.687 6.617 1.00 0.00 A ATOM 502 HD1 PRO A 36 11.124 6.420 6.985 1.00 0.00 A ATOM 503 HG2 PRO A 36 12.039 4.964 4.622 1.00 0.00 A ATOM 504 HG1 PRO A 36 12.432 6.606 5.146 1.00 0.00 A ATOM 505 N PRO A 36 9.446 5.867 5.846 1.00 0.00 A ATOM 506 O PRO A 36 9.060 3.656 4.290 1.00 0.00 A ATOM 507 C GLY A 37 7.040 3.788 0.650 1.00 0.00 A ATOM 508 CA GLY A 37 7.975 3.493 1.826 1.00 0.00 A ATOM 509 HN GLY A 37 8.261 5.627 2.061 1.00 0.00 A ATOM 510 HA2 GLY A 37 8.856 2.983 1.464 1.00 0.00 A ATOM 511 HA1 GLY A 37 7.460 2.858 2.532 1.00 0.00 A ATOM 512 N GLY A 37 8.378 4.764 2.512 1.00 0.00 A ATOM 513 O GLY A 37 7.195 3.241 -0.426 1.00 0.00 A ATOM 514 C CYS A 38 5.420 6.294 -0.908 1.00 0.00 A ATOM 515 CA CYS A 38 5.111 4.929 -0.274 1.00 0.00 A ATOM 516 CB CYS A 38 3.717 4.942 0.367 1.00 0.00 A ATOM 517 HN CYS A 38 5.940 5.053 1.720 1.00 0.00 A ATOM 518 HA CYS A 38 5.161 4.152 -1.020 1.00 0.00 A ATOM 519 HB2 CYS A 38 3.577 5.871 0.902 1.00 0.00 A ATOM 520 HB1 CYS A 38 2.968 4.859 -0.407 1.00 0.00 A ATOM 521 N CYS A 38 6.060 4.629 0.843 1.00 0.00 A ATOM 522 O CYS A 38 5.167 7.328 -0.319 1.00 0.00 A ATOM 523 SG CYS A 38 3.548 3.552 1.518 1.00 0.00 A ATOM 524 C SER A 39 5.638 7.594 -4.190 1.00 0.00 A ATOM 525 CA SER A 39 6.274 7.592 -2.791 1.00 0.00 A ATOM 526 CB SER A 39 7.808 7.646 -2.879 1.00 0.00 A ATOM 527 HN SER A 39 6.146 5.453 -2.559 1.00 0.00 A ATOM 528 HA SER A 39 5.906 8.426 -2.212 1.00 0.00 A ATOM 529 HB2 SER A 39 8.098 8.228 -3.737 1.00 0.00 A ATOM 530 HB1 SER A 39 8.199 8.112 -1.983 1.00 0.00 A ATOM 531 HG SER A 39 8.205 6.047 -3.926 1.00 0.00 A ATOM 532 N SER A 39 5.957 6.300 -2.105 1.00 0.00 A ATOM 533 O SER A 39 6.320 7.528 -5.197 1.00 0.00 A ATOM 534 OG SER A 39 8.337 6.327 -3.012 1.00 0.00 A ATOM 535 C THR A 40 3.409 9.058 -6.105 1.00 0.00 A ATOM 536 CA THR A 40 3.649 7.632 -5.590 1.00 0.00 A ATOM 537 CB THR A 40 2.312 6.916 -5.345 1.00 0.00 A ATOM 538 CG2 THR A 40 2.511 5.404 -5.447 1.00 0.00 A ATOM 539 HN THR A 40 3.800 7.688 -3.439 1.00 0.00 A ATOM 540 HA THR A 40 4.232 7.072 -6.305 1.00 0.00 A ATOM 541 HB THR A 40 1.595 7.233 -6.086 1.00 0.00 A ATOM 542 HG1 THR A 40 1.495 8.141 -4.068 1.00 0.00 A ATOM 543 HG21 THR A 40 1.684 4.899 -4.970 1.00 0.00 A ATOM 544 HG22 THR A 40 3.433 5.127 -4.955 1.00 0.00 A ATOM 545 HG23 THR A 40 2.557 5.116 -6.487 1.00 0.00 A ATOM 546 N THR A 40 4.335 7.649 -4.261 1.00 0.00 A ATOM 547 O THR A 40 2.866 9.898 -5.412 1.00 0.00 A ATOM 548 OG1 THR A 40 1.826 7.236 -4.045 1.00 0.00 A ATOM 549 C SER A 41 3.291 10.528 -9.418 1.00 0.00 A ATOM 550 CA SER A 41 3.594 10.676 -7.923 1.00 0.00 A ATOM 551 CB SER A 41 4.914 11.424 -7.707 1.00 0.00 A ATOM 552 HN SER A 41 4.224 8.621 -7.858 1.00 0.00 A ATOM 553 HA SER A 41 2.787 11.195 -7.424 1.00 0.00 A ATOM 554 HB2 SER A 41 5.669 10.739 -7.356 1.00 0.00 A ATOM 555 HB1 SER A 41 5.236 11.859 -8.645 1.00 0.00 A ATOM 556 HG SER A 41 4.405 12.033 -5.924 1.00 0.00 A ATOM 557 N SER A 41 3.799 9.322 -7.324 1.00 0.00 A ATOM 558 O SER A 41 3.881 9.710 -10.098 1.00 0.00 A ATOM 559 OG SER A 41 4.722 12.448 -6.735 1.00 0.00 A ATOM 560 C SER A 42 3.079 11.910 -12.239 1.00 0.00 A ATOM 561 CA SER A 42 2.026 11.192 -11.386 1.00 0.00 A ATOM 562 CB SER A 42 0.665 11.884 -11.537 1.00 0.00 A ATOM 563 HN SER A 42 1.903 11.948 -9.365 1.00 0.00 A ATOM 564 HA SER A 42 1.947 10.157 -11.676 1.00 0.00 A ATOM 565 HB2 SER A 42 0.712 12.868 -11.097 1.00 0.00 A ATOM 566 HB1 SER A 42 0.433 11.981 -12.591 1.00 0.00 A ATOM 567 HG SER A 42 0.059 10.561 -10.219 1.00 0.00 A ATOM 568 N SER A 42 2.371 11.300 -9.934 1.00 0.00 A ATOM 569 O SER A 42 3.424 13.049 -11.983 1.00 0.00 A ATOM 570 OG SER A 42 -0.354 11.126 -10.880 1.00 0.00 A ATOM 571 C PHE A 43 3.942 12.984 -14.998 1.00 0.00 A ATOM 572 CA PHE A 43 4.604 11.903 -14.142 1.00 0.00 A ATOM 573 CB PHE A 43 5.169 10.780 -15.024 1.00 0.00 A ATOM 574 CD1 PHE A 43 7.353 10.406 -13.804 1.00 0.00 A ATOM 575 CD2 PHE A 43 5.726 8.608 -13.863 1.00 0.00 A ATOM 576 CE1 PHE A 43 8.217 9.600 -13.052 1.00 0.00 A ATOM 577 CE2 PHE A 43 6.591 7.804 -13.111 1.00 0.00 A ATOM 578 CG PHE A 43 6.105 9.911 -14.209 1.00 0.00 A ATOM 579 CZ PHE A 43 7.836 8.299 -12.708 1.00 0.00 A ATOM 580 HN PHE A 43 3.275 10.342 -13.448 1.00 0.00 A ATOM 581 HA PHE A 43 5.388 12.335 -13.548 1.00 0.00 A ATOM 582 HB2 PHE A 43 4.358 10.179 -15.410 1.00 0.00 A ATOM 583 HB1 PHE A 43 5.715 11.216 -15.850 1.00 0.00 A ATOM 584 HD1 PHE A 43 7.648 11.412 -14.070 1.00 0.00 A ATOM 585 HD2 PHE A 43 4.766 8.224 -14.172 1.00 0.00 A ATOM 586 HE1 PHE A 43 9.177 9.982 -12.739 1.00 0.00 A ATOM 587 HE2 PHE A 43 6.297 6.798 -12.843 1.00 0.00 A ATOM 588 HZ PHE A 43 8.504 7.676 -12.128 1.00 0.00 A ATOM 589 N PHE A 43 3.580 11.254 -13.257 1.00 0.00 A ATOM 590 O PHE A 43 4.573 13.938 -15.419 1.00 0.00 A ATOM 591 C PHE A 44 0.509 13.996 -15.527 1.00 0.00 A ATOM 592 CA PHE A 44 1.942 13.861 -16.057 1.00 0.00 A ATOM 593 CB PHE A 44 1.946 13.307 -17.491 1.00 0.00 A ATOM 594 CD1 PHE A 44 2.604 15.590 -18.362 1.00 0.00 A ATOM 595 CD2 PHE A 44 3.733 13.633 -19.247 1.00 0.00 A ATOM 596 CE1 PHE A 44 3.381 16.411 -19.190 1.00 0.00 A ATOM 597 CE2 PHE A 44 4.508 14.455 -20.074 1.00 0.00 A ATOM 598 CG PHE A 44 2.779 14.199 -18.390 1.00 0.00 A ATOM 599 CZ PHE A 44 4.334 15.844 -20.044 1.00 0.00 A ATOM 600 HN PHE A 44 2.189 12.077 -14.885 1.00 0.00 A ATOM 601 HA PHE A 44 2.454 14.811 -16.021 1.00 0.00 A ATOM 602 HB2 PHE A 44 2.364 12.312 -17.488 1.00 0.00 A ATOM 603 HB1 PHE A 44 0.932 13.267 -17.863 1.00 0.00 A ATOM 604 HD1 PHE A 44 1.869 16.030 -17.706 1.00 0.00 A ATOM 605 HD2 PHE A 44 3.868 12.561 -19.272 1.00 0.00 A ATOM 606 HE1 PHE A 44 3.247 17.482 -19.168 1.00 0.00 A ATOM 607 HE2 PHE A 44 5.244 14.018 -20.734 1.00 0.00 A ATOM 608 HZ PHE A 44 4.935 16.478 -20.679 1.00 0.00 A ATOM 609 N PHE A 44 2.672 12.847 -15.246 1.00 0.00 A ATOM 610 O PHE A 44 0.196 13.539 -14.440 1.00 0.00 A ATOM 611 C LYS A 45 -2.599 13.520 -16.214 1.00 0.00 A ATOM 612 CA LYS A 45 -1.780 14.765 -15.832 1.00 0.00 A ATOM 613 CB LYS A 45 -2.310 16.012 -16.559 1.00 0.00 A ATOM 614 CD LYS A 45 -2.383 16.849 -18.908 1.00 0.00 A ATOM 615 CE LYS A 45 -2.093 16.342 -20.329 1.00 0.00 A ATOM 616 CG LYS A 45 -2.708 15.663 -17.999 1.00 0.00 A ATOM 617 HN LYS A 45 -0.084 14.960 -17.155 1.00 0.00 A ATOM 618 HA LYS A 45 -1.813 14.922 -14.766 1.00 0.00 A ATOM 619 HB2 LYS A 45 -3.177 16.387 -16.035 1.00 0.00 A ATOM 620 HB1 LYS A 45 -1.545 16.772 -16.575 1.00 0.00 A ATOM 621 HD2 LYS A 45 -3.226 17.525 -18.924 1.00 0.00 A ATOM 622 HD1 LYS A 45 -1.515 17.363 -18.523 1.00 0.00 A ATOM 623 HE2 LYS A 45 -1.247 15.670 -20.316 1.00 0.00 A ATOM 624 HE1 LYS A 45 -2.963 15.840 -20.727 1.00 0.00 A ATOM 625 HG2 LYS A 45 -2.158 14.789 -18.326 1.00 0.00 A ATOM 626 HG1 LYS A 45 -3.769 15.455 -18.041 1.00 0.00 A ATOM 627 HZ1 LYS A 45 -2.615 18.177 -21.193 1.00 0.00 A ATOM 628 HZ2 LYS A 45 -1.533 17.259 -22.116 1.00 0.00 A ATOM 629 HZ3 LYS A 45 -0.982 18.074 -20.736 1.00 0.00 A ATOM 630 N LYS A 45 -0.361 14.610 -16.285 1.00 0.00 A ATOM 631 NZ LYS A 45 -1.781 17.555 -21.151 1.00 0.00 A ATOM 632 O LYS A 45 -2.052 12.462 -16.475 1.00 0.00 A ATOM 633 C ILE A 46 -4.897 12.387 -18.157 1.00 0.00 A ATOM 634 CA ILE A 46 -4.772 12.485 -16.629 1.00 0.00 A ATOM 635 CB ILE A 46 -6.141 12.776 -15.984 1.00 0.00 A ATOM 636 CD1 ILE A 46 -5.466 11.560 -13.885 1.00 0.00 A ATOM 637 CG1 ILE A 46 -5.983 12.886 -14.457 1.00 0.00 A ATOM 638 CG2 ILE A 46 -7.120 11.643 -16.311 1.00 0.00 A ATOM 639 HN ILE A 46 -4.316 14.514 -16.051 1.00 0.00 A ATOM 640 HA ILE A 46 -4.365 11.572 -16.229 1.00 0.00 A ATOM 641 HB ILE A 46 -6.527 13.709 -16.376 1.00 0.00 A ATOM 642 HD11 ILE A 46 -4.387 11.554 -13.910 1.00 0.00 A ATOM 643 HD12 ILE A 46 -5.844 10.740 -14.478 1.00 0.00 A ATOM 644 HD13 ILE A 46 -5.804 11.452 -12.865 1.00 0.00 A ATOM 645 HG12 ILE A 46 -5.281 13.672 -14.226 1.00 0.00 A ATOM 646 HG11 ILE A 46 -6.940 13.117 -14.012 1.00 0.00 A ATOM 647 HG21 ILE A 46 -7.896 12.014 -16.965 1.00 0.00 A ATOM 648 HG22 ILE A 46 -7.565 11.275 -15.398 1.00 0.00 A ATOM 649 HG23 ILE A 46 -6.590 10.841 -16.801 1.00 0.00 A ATOM 650 N ILE A 46 -3.904 13.647 -16.256 1.00 0.00 A ATOM 651 OT1 ILE A 46 -4.839 11.284 -18.664 1.00 0.00 A ATOM 652 OT2 ILE A 46 -5.054 13.415 -18.795 1.00 0.00 A END
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