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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399409 |
1u3o   |
6300 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 14 -7.497 -12.022 0.599 1.00 0.00 A ATOM 2 CA SER A 14 -8.798 -11.693 1.329 1.00 0.00 A ATOM 3 CB SER A 14 -8.518 -10.758 2.511 1.00 0.00 A ATOM 4 HN SER A 14 -10.339 -13.143 1.410 1.00 0.00 A ATOM 5 HA SER A 14 -9.462 -11.195 0.640 1.00 0.00 A ATOM 6 HB2 SER A 14 -8.437 -11.341 3.416 1.00 0.00 A ATOM 7 HB1 SER A 14 -7.592 -10.231 2.338 1.00 0.00 A ATOM 8 HG SER A 14 -10.409 -10.253 2.591 1.00 0.00 A ATOM 9 N SER A 14 -9.464 -12.911 1.786 1.00 0.00 A ATOM 10 O SER A 14 -7.444 -12.001 -0.631 1.00 0.00 A ATOM 11 OG SER A 14 -9.561 -9.811 2.669 1.00 0.00 A ATOM 12 C GLY A 15 -4.001 -12.156 1.593 1.00 0.00 A ATOM 13 CA GLY A 15 -5.170 -12.654 0.766 1.00 0.00 A ATOM 14 HN GLY A 15 -6.551 -12.328 2.337 1.00 0.00 A ATOM 15 HA2 GLY A 15 -5.095 -13.727 0.667 1.00 0.00 A ATOM 16 HA1 GLY A 15 -5.118 -12.209 -0.216 1.00 0.00 A ATOM 17 N GLY A 15 -6.451 -12.327 1.362 1.00 0.00 A ATOM 18 O GLY A 15 -3.298 -12.944 2.224 1.00 0.00 A ATOM 19 C GLY A 16 -2.693 -8.748 2.288 1.00 0.00 A ATOM 20 CA GLY A 16 -2.700 -10.263 2.346 1.00 0.00 A ATOM 21 HN GLY A 16 -4.386 -10.264 1.065 1.00 0.00 A ATOM 22 HA2 GLY A 16 -2.789 -10.572 3.377 1.00 0.00 A ATOM 23 HA1 GLY A 16 -1.766 -10.632 1.950 1.00 0.00 A ATOM 24 N GLY A 16 -3.793 -10.843 1.588 1.00 0.00 A ATOM 25 O GLY A 16 -2.754 -8.163 1.209 1.00 0.00 A ATOM 26 C CYS A 17 -1.492 -6.217 4.494 1.00 0.00 A ATOM 27 CA CYS A 17 -2.586 -6.662 3.539 1.00 0.00 A ATOM 28 CB CYS A 17 -3.939 -6.111 3.999 1.00 0.00 A ATOM 29 HN CYS A 17 -2.555 -8.634 4.272 1.00 0.00 A ATOM 30 HA CYS A 17 -2.366 -6.276 2.555 1.00 0.00 A ATOM 31 HB2 CYS A 17 -3.799 -5.110 4.375 1.00 0.00 A ATOM 32 HB1 CYS A 17 -4.607 -6.079 3.153 1.00 0.00 A ATOM 33 HG CYS A 17 -4.697 -8.003 5.058 1.00 0.00 A ATOM 34 N CYS A 17 -2.612 -8.114 3.450 1.00 0.00 A ATOM 35 O CYS A 17 -1.351 -6.760 5.589 1.00 0.00 A ATOM 36 SG CYS A 17 -4.742 -7.076 5.304 1.00 0.00 A ATOM 37 C GLU A 18 0.244 -3.202 5.019 1.00 0.00 A ATOM 38 CA GLU A 18 0.359 -4.706 4.898 1.00 0.00 A ATOM 39 CB GLU A 18 1.719 -5.084 4.311 1.00 0.00 A ATOM 40 CD GLU A 18 4.162 -5.365 4.893 1.00 0.00 A ATOM 41 CG GLU A 18 2.902 -4.550 5.106 1.00 0.00 A ATOM 42 HN GLU A 18 -0.892 -4.829 3.198 1.00 0.00 A ATOM 43 HA GLU A 18 0.268 -5.141 5.883 1.00 0.00 A ATOM 44 HB2 GLU A 18 1.794 -6.157 4.279 1.00 0.00 A ATOM 45 HB1 GLU A 18 1.784 -4.695 3.306 1.00 0.00 A ATOM 46 HG2 GLU A 18 3.094 -3.533 4.802 1.00 0.00 A ATOM 47 HG1 GLU A 18 2.650 -4.571 6.157 1.00 0.00 A ATOM 48 N GLU A 18 -0.724 -5.227 4.075 1.00 0.00 A ATOM 49 O GLU A 18 -0.214 -2.539 4.102 1.00 0.00 A ATOM 50 OE1 GLU A 18 4.048 -6.542 4.488 1.00 0.00 A ATOM 51 OE2 GLU A 18 5.264 -4.828 5.130 1.00 0.00 A ATOM 52 C LEU A 19 1.745 -0.535 5.636 1.00 0.00 A ATOM 53 CA LEU A 19 0.605 -1.228 6.364 1.00 0.00 A ATOM 54 CB LEU A 19 0.642 -0.856 7.849 1.00 0.00 A ATOM 55 CD1 LEU A 19 0.062 -1.362 10.231 1.00 0.00 A ATOM 56 CD2 LEU A 19 -1.213 -2.461 8.382 1.00 0.00 A ATOM 57 CG LEU A 19 0.143 -1.925 8.821 1.00 0.00 A ATOM 58 HN LEU A 19 1.029 -3.256 6.837 1.00 0.00 A ATOM 59 HA LEU A 19 -0.324 -0.880 5.947 1.00 0.00 A ATOM 60 HB2 LEU A 19 1.658 -0.607 8.103 1.00 0.00 A ATOM 61 HB1 LEU A 19 0.035 0.027 7.985 1.00 0.00 A ATOM 62 HD11 LEU A 19 -0.177 -2.157 10.923 1.00 0.00 A ATOM 63 HD12 LEU A 19 -0.709 -0.606 10.273 1.00 0.00 A ATOM 64 HD13 LEU A 19 1.012 -0.925 10.500 1.00 0.00 A ATOM 65 HD21 LEU A 19 -1.731 -1.705 7.810 1.00 0.00 A ATOM 66 HD22 LEU A 19 -1.798 -2.719 9.253 1.00 0.00 A ATOM 67 HD23 LEU A 19 -1.071 -3.341 7.771 1.00 0.00 A ATOM 68 HG LEU A 19 0.842 -2.743 8.830 1.00 0.00 A ATOM 69 N LEU A 19 0.667 -2.671 6.148 1.00 0.00 A ATOM 70 O LEU A 19 2.906 -0.928 5.746 1.00 0.00 A ATOM 71 C THR A 20 2.042 2.750 4.191 1.00 0.00 A ATOM 72 CA THR A 20 2.364 1.264 4.128 1.00 0.00 A ATOM 73 CB THR A 20 2.399 0.790 2.673 1.00 0.00 A ATOM 74 CG2 THR A 20 1.101 1.024 1.931 1.00 0.00 A ATOM 75 HN THR A 20 0.450 0.751 4.857 1.00 0.00 A ATOM 76 HA THR A 20 3.334 1.101 4.572 1.00 0.00 A ATOM 77 HB THR A 20 2.604 -0.270 2.656 1.00 0.00 A ATOM 78 HG1 THR A 20 3.570 1.007 1.117 1.00 0.00 A ATOM 79 HG21 THR A 20 1.274 0.942 0.868 1.00 0.00 A ATOM 80 HG22 THR A 20 0.728 2.012 2.160 1.00 0.00 A ATOM 81 HG23 THR A 20 0.375 0.284 2.236 1.00 0.00 A ATOM 82 N THR A 20 1.393 0.496 4.891 1.00 0.00 A ATOM 83 O THR A 20 0.887 3.140 4.361 1.00 0.00 A ATOM 84 OG1 THR A 20 3.426 1.452 1.956 1.00 0.00 A ATOM 85 C VAL A 21 3.350 5.612 2.751 1.00 0.00 A ATOM 86 CA VAL A 21 2.908 5.014 4.075 1.00 0.00 A ATOM 87 CB VAL A 21 3.723 5.656 5.214 1.00 0.00 A ATOM 88 CG1 VAL A 21 2.989 5.524 6.539 1.00 0.00 A ATOM 89 CG2 VAL A 21 5.116 5.047 5.304 1.00 0.00 A ATOM 90 HN VAL A 21 3.960 3.202 3.903 1.00 0.00 A ATOM 91 HA VAL A 21 1.860 5.235 4.233 1.00 0.00 A ATOM 92 HB VAL A 21 3.830 6.704 4.993 1.00 0.00 A ATOM 93 HG11 VAL A 21 3.702 5.555 7.350 1.00 0.00 A ATOM 94 HG12 VAL A 21 2.456 4.585 6.563 1.00 0.00 A ATOM 95 HG13 VAL A 21 2.288 6.339 6.645 1.00 0.00 A ATOM 96 HG21 VAL A 21 5.625 5.440 6.172 1.00 0.00 A ATOM 97 HG22 VAL A 21 5.676 5.297 4.416 1.00 0.00 A ATOM 98 HG23 VAL A 21 5.035 3.973 5.390 1.00 0.00 A ATOM 99 N VAL A 21 3.068 3.573 4.045 1.00 0.00 A ATOM 100 O VAL A 21 4.410 5.266 2.230 1.00 0.00 A ATOM 101 C VAL A 22 3.984 8.129 1.080 1.00 0.00 A ATOM 102 CA VAL A 22 2.863 7.117 0.931 1.00 0.00 A ATOM 103 CB VAL A 22 1.649 7.795 0.259 1.00 0.00 A ATOM 104 CG1 VAL A 22 0.946 6.820 -0.664 1.00 0.00 A ATOM 105 CG2 VAL A 22 0.674 8.379 1.274 1.00 0.00 A ATOM 106 HN VAL A 22 1.705 6.738 2.643 1.00 0.00 A ATOM 107 HA VAL A 22 3.202 6.325 0.277 1.00 0.00 A ATOM 108 HB VAL A 22 2.020 8.601 -0.337 1.00 0.00 A ATOM 109 HG11 VAL A 22 -0.121 6.920 -0.552 1.00 0.00 A ATOM 110 HG12 VAL A 22 1.244 5.812 -0.415 1.00 0.00 A ATOM 111 HG13 VAL A 22 1.225 7.036 -1.684 1.00 0.00 A ATOM 112 HG21 VAL A 22 0.068 7.588 1.688 1.00 0.00 A ATOM 113 HG22 VAL A 22 0.038 9.104 0.787 1.00 0.00 A ATOM 114 HG23 VAL A 22 1.226 8.862 2.067 1.00 0.00 A ATOM 115 N VAL A 22 2.536 6.499 2.197 1.00 0.00 A ATOM 116 O VAL A 22 3.934 9.014 1.935 1.00 0.00 A ATOM 117 C LEU A 23 5.837 10.203 -0.418 1.00 0.00 A ATOM 118 CA LEU A 23 6.144 8.878 0.275 1.00 0.00 A ATOM 119 CB LEU A 23 7.370 8.222 -0.370 1.00 0.00 A ATOM 120 CD1 LEU A 23 8.794 6.192 -0.758 1.00 0.00 A ATOM 121 CD2 LEU A 23 7.344 6.326 1.276 1.00 0.00 A ATOM 122 CG LEU A 23 7.477 6.703 -0.192 1.00 0.00 A ATOM 123 HN LEU A 23 4.984 7.260 -0.407 1.00 0.00 A ATOM 124 HA LEU A 23 6.353 9.074 1.309 1.00 0.00 A ATOM 125 HB2 LEU A 23 7.349 8.436 -1.428 1.00 0.00 A ATOM 126 HB1 LEU A 23 8.255 8.672 0.053 1.00 0.00 A ATOM 127 HD11 LEU A 23 8.709 6.088 -1.829 1.00 0.00 A ATOM 128 HD12 LEU A 23 9.025 5.233 -0.319 1.00 0.00 A ATOM 129 HD13 LEU A 23 9.581 6.895 -0.526 1.00 0.00 A ATOM 130 HD21 LEU A 23 6.299 6.275 1.542 1.00 0.00 A ATOM 131 HD22 LEU A 23 7.835 7.070 1.885 1.00 0.00 A ATOM 132 HD23 LEU A 23 7.805 5.364 1.444 1.00 0.00 A ATOM 133 HG LEU A 23 6.674 6.226 -0.736 1.00 0.00 A ATOM 134 N LEU A 23 5.002 7.986 0.242 1.00 0.00 A ATOM 135 O LEU A 23 6.483 11.214 -0.145 1.00 0.00 A ATOM 136 C GLN A 24 2.980 11.427 -2.276 1.00 0.00 A ATOM 137 CA GLN A 24 4.491 11.393 -2.048 1.00 0.00 A ATOM 138 CB GLN A 24 5.275 11.444 -3.361 1.00 0.00 A ATOM 139 CD GLN A 24 5.107 11.070 -5.849 1.00 0.00 A ATOM 140 CG GLN A 24 4.757 10.549 -4.469 1.00 0.00 A ATOM 141 HN GLN A 24 4.393 9.367 -1.521 1.00 0.00 A ATOM 142 HA GLN A 24 4.770 12.242 -1.444 1.00 0.00 A ATOM 143 HB2 GLN A 24 5.286 12.450 -3.723 1.00 0.00 A ATOM 144 HB1 GLN A 24 6.285 11.136 -3.148 1.00 0.00 A ATOM 145 HE21 GLN A 24 7.007 11.296 -5.309 1.00 0.00 A ATOM 146 HE22 GLN A 24 6.630 11.743 -6.935 1.00 0.00 A ATOM 147 HG2 GLN A 24 5.205 9.580 -4.344 1.00 0.00 A ATOM 148 HG1 GLN A 24 3.685 10.463 -4.392 1.00 0.00 A ATOM 149 N GLN A 24 4.864 10.196 -1.324 1.00 0.00 A ATOM 150 NE2 GLN A 24 6.376 11.403 -6.052 1.00 0.00 A ATOM 151 O GLN A 24 2.341 10.379 -2.376 1.00 0.00 A ATOM 152 OE1 GLN A 24 4.246 11.172 -6.723 1.00 0.00 A ATOM 153 C ASP A 25 0.618 12.256 -3.975 1.00 0.00 A ATOM 154 CA ASP A 25 0.970 12.746 -2.580 1.00 0.00 A ATOM 155 CB ASP A 25 0.431 14.185 -2.410 1.00 0.00 A ATOM 156 CG ASP A 25 1.424 15.180 -1.824 1.00 0.00 A ATOM 157 HN ASP A 25 2.958 13.421 -2.278 1.00 0.00 A ATOM 158 HA ASP A 25 0.473 12.103 -1.856 1.00 0.00 A ATOM 159 HB2 ASP A 25 0.112 14.553 -3.371 1.00 0.00 A ATOM 160 HB1 ASP A 25 -0.427 14.149 -1.762 1.00 0.00 A ATOM 161 N ASP A 25 2.408 12.624 -2.360 1.00 0.00 A ATOM 162 O ASP A 25 1.392 12.404 -4.920 1.00 0.00 A ATOM 163 OD1 ASP A 25 1.668 15.125 -0.601 1.00 0.00 A ATOM 164 OD2 ASP A 25 1.955 16.008 -2.592 1.00 0.00 A ATOM 165 C PHE A 26 -2.543 11.355 -5.467 1.00 0.00 A ATOM 166 CA PHE A 26 -1.052 11.163 -5.349 1.00 0.00 A ATOM 167 CB PHE A 26 -0.736 9.684 -5.507 1.00 0.00 A ATOM 168 CD1 PHE A 26 -0.038 9.316 -7.889 1.00 0.00 A ATOM 169 CD2 PHE A 26 -2.187 8.539 -7.207 1.00 0.00 A ATOM 170 CE1 PHE A 26 -0.269 8.845 -9.167 1.00 0.00 A ATOM 171 CE2 PHE A 26 -2.423 8.066 -8.483 1.00 0.00 A ATOM 172 CG PHE A 26 -0.991 9.169 -6.896 1.00 0.00 A ATOM 173 CZ PHE A 26 -1.463 8.219 -9.464 1.00 0.00 A ATOM 174 HN PHE A 26 -1.120 11.611 -3.289 1.00 0.00 A ATOM 175 HA PHE A 26 -0.568 11.710 -6.144 1.00 0.00 A ATOM 176 HB2 PHE A 26 0.295 9.522 -5.270 1.00 0.00 A ATOM 177 HB1 PHE A 26 -1.350 9.115 -4.830 1.00 0.00 A ATOM 178 HD1 PHE A 26 0.894 9.805 -7.658 1.00 0.00 A ATOM 179 HD2 PHE A 26 -2.942 8.420 -6.442 1.00 0.00 A ATOM 180 HE1 PHE A 26 0.483 8.964 -9.932 1.00 0.00 A ATOM 181 HE2 PHE A 26 -3.357 7.579 -8.713 1.00 0.00 A ATOM 182 HZ PHE A 26 -1.646 7.849 -10.463 1.00 0.00 A ATOM 183 N PHE A 26 -0.559 11.680 -4.085 1.00 0.00 A ATOM 184 O PHE A 26 -3.247 11.412 -4.469 1.00 0.00 A ATOM 185 C SER A 27 -4.876 10.491 -7.884 1.00 0.00 A ATOM 186 CA SER A 27 -4.417 11.596 -6.945 1.00 0.00 A ATOM 187 CB SER A 27 -4.664 12.953 -7.566 1.00 0.00 A ATOM 188 HN SER A 27 -2.420 11.393 -7.445 1.00 0.00 A ATOM 189 HA SER A 27 -4.952 11.515 -5.997 1.00 0.00 A ATOM 190 HB2 SER A 27 -5.498 12.882 -8.229 1.00 0.00 A ATOM 191 HB1 SER A 27 -4.868 13.660 -6.788 1.00 0.00 A ATOM 192 HG SER A 27 -3.532 14.352 -8.341 1.00 0.00 A ATOM 193 N SER A 27 -3.020 11.442 -6.688 1.00 0.00 A ATOM 194 O SER A 27 -4.179 10.143 -8.837 1.00 0.00 A ATOM 195 OG SER A 27 -3.538 13.392 -8.305 1.00 0.00 A ATOM 196 C ALA A 28 -6.612 9.103 -9.861 1.00 0.00 A ATOM 197 CA ALA A 28 -6.592 8.839 -8.361 1.00 0.00 A ATOM 198 CB ALA A 28 -7.996 8.549 -7.878 1.00 0.00 A ATOM 199 HN ALA A 28 -6.512 10.230 -6.801 1.00 0.00 A ATOM 200 HA ALA A 28 -5.989 7.971 -8.171 1.00 0.00 A ATOM 201 HB1 ALA A 28 -8.250 7.525 -8.089 1.00 0.00 A ATOM 202 HB2 ALA A 28 -8.687 9.202 -8.388 1.00 0.00 A ATOM 203 HB3 ALA A 28 -8.047 8.725 -6.820 1.00 0.00 A ATOM 204 N ALA A 28 -6.030 9.927 -7.586 1.00 0.00 A ATOM 205 O ALA A 28 -6.117 10.120 -10.347 1.00 0.00 A ATOM 206 C ALA A 29 -7.997 6.973 -12.568 1.00 0.00 A ATOM 207 CA ALA A 29 -7.327 8.230 -12.029 1.00 0.00 A ATOM 208 CB ALA A 29 -5.962 8.421 -12.678 1.00 0.00 A ATOM 209 HN ALA A 29 -7.585 7.383 -10.112 1.00 0.00 A ATOM 210 HA ALA A 29 -7.941 9.086 -12.269 1.00 0.00 A ATOM 211 HB1 ALA A 29 -6.023 8.164 -13.725 1.00 0.00 A ATOM 212 HB2 ALA A 29 -5.240 7.783 -12.192 1.00 0.00 A ATOM 213 HB3 ALA A 29 -5.657 9.452 -12.576 1.00 0.00 A ATOM 214 N ALA A 29 -7.206 8.158 -10.579 1.00 0.00 A ATOM 215 O ALA A 29 -8.741 7.024 -13.548 1.00 0.00 A ATOM 216 C HIS A 30 -9.416 4.111 -11.391 1.00 0.00 A ATOM 217 CA HIS A 30 -8.305 4.567 -12.339 1.00 0.00 A ATOM 218 CB HIS A 30 -7.238 3.472 -12.454 1.00 0.00 A ATOM 219 CD2 HIS A 30 -5.166 5.008 -12.794 1.00 0.00 A ATOM 220 CE1 HIS A 30 -4.204 3.888 -14.414 1.00 0.00 A ATOM 221 CG HIS A 30 -5.947 3.934 -13.063 1.00 0.00 A ATOM 222 HN HIS A 30 -7.129 5.858 -11.152 1.00 0.00 A ATOM 223 HA HIS A 30 -8.742 4.722 -13.315 1.00 0.00 A ATOM 224 HB2 HIS A 30 -7.024 3.078 -11.475 1.00 0.00 A ATOM 225 HB1 HIS A 30 -7.626 2.676 -13.073 1.00 0.00 A ATOM 226 HD1 HIS A 30 -5.634 2.428 -14.505 1.00 0.00 A ATOM 227 HD2 HIS A 30 -5.356 5.768 -12.050 1.00 0.00 A ATOM 228 HE1 HIS A 30 -3.508 3.585 -15.181 1.00 0.00 A ATOM 229 HE2 HIS A 30 -3.404 5.648 -13.741 1.00 0.00 A ATOM 230 N HIS A 30 -7.728 5.838 -11.921 1.00 0.00 A ATOM 231 ND1 HIS A 30 -5.315 3.254 -14.084 1.00 0.00 A ATOM 232 NE2 HIS A 30 -4.091 4.955 -13.646 1.00 0.00 A ATOM 233 O HIS A 30 -9.737 4.770 -10.397 1.00 0.00 A ATOM 234 C SER A 31 -10.805 2.325 -9.467 1.00 0.00 A ATOM 235 CA SER A 31 -11.097 2.382 -10.961 1.00 0.00 A ATOM 236 CB SER A 31 -11.400 0.975 -11.479 1.00 0.00 A ATOM 237 HN SER A 31 -9.681 2.509 -12.524 1.00 0.00 A ATOM 238 HA SER A 31 -11.969 2.999 -11.115 1.00 0.00 A ATOM 239 HB2 SER A 31 -11.850 1.043 -12.458 1.00 0.00 A ATOM 240 HB1 SER A 31 -10.482 0.411 -11.544 1.00 0.00 A ATOM 241 HG SER A 31 -12.938 -0.190 -11.135 1.00 0.00 A ATOM 242 N SER A 31 -9.999 2.971 -11.727 1.00 0.00 A ATOM 243 O SER A 31 -11.486 2.966 -8.668 1.00 0.00 A ATOM 244 OG SER A 31 -12.293 0.294 -10.614 1.00 0.00 A ATOM 245 C SER A 32 -8.372 2.384 -7.266 1.00 0.00 A ATOM 246 CA SER A 32 -9.449 1.388 -7.691 1.00 0.00 A ATOM 247 CB SER A 32 -8.974 -0.042 -7.424 1.00 0.00 A ATOM 248 HN SER A 32 -9.307 1.040 -9.772 1.00 0.00 A ATOM 249 HA SER A 32 -10.337 1.572 -7.105 1.00 0.00 A ATOM 250 HB2 SER A 32 -8.404 -0.065 -6.507 1.00 0.00 A ATOM 251 HB1 SER A 32 -9.832 -0.693 -7.330 1.00 0.00 A ATOM 252 HG SER A 32 -7.526 0.167 -8.726 1.00 0.00 A ATOM 253 N SER A 32 -9.806 1.540 -9.093 1.00 0.00 A ATOM 254 O SER A 32 -7.494 2.043 -6.480 1.00 0.00 A ATOM 255 OG SER A 32 -8.156 -0.514 -8.480 1.00 0.00 A ATOM 256 C GLU A 33 -8.060 5.645 -6.472 1.00 0.00 A ATOM 257 CA GLU A 33 -7.473 4.636 -7.446 1.00 0.00 A ATOM 258 CB GLU A 33 -7.039 5.360 -8.708 1.00 0.00 A ATOM 259 CD GLU A 33 -4.726 5.717 -9.639 1.00 0.00 A ATOM 260 CG GLU A 33 -5.848 4.732 -9.372 1.00 0.00 A ATOM 261 HN GLU A 33 -9.152 3.838 -8.410 1.00 0.00 A ATOM 262 HA GLU A 33 -6.613 4.161 -6.999 1.00 0.00 A ATOM 263 HB2 GLU A 33 -7.859 5.355 -9.408 1.00 0.00 A ATOM 264 HB1 GLU A 33 -6.795 6.368 -8.465 1.00 0.00 A ATOM 265 HG2 GLU A 33 -5.479 3.950 -8.735 1.00 0.00 A ATOM 266 HG1 GLU A 33 -6.174 4.321 -10.307 1.00 0.00 A ATOM 267 N GLU A 33 -8.440 3.612 -7.783 1.00 0.00 A ATOM 268 O GLU A 33 -9.276 5.828 -6.409 1.00 0.00 A ATOM 269 OE1 GLU A 33 -5.026 6.868 -10.022 1.00 0.00 A ATOM 270 OE2 GLU A 33 -3.549 5.338 -9.469 1.00 0.00 A ATOM 271 C LEU A 34 -6.543 8.353 -4.555 1.00 0.00 A ATOM 272 CA LEU A 34 -7.628 7.316 -4.781 1.00 0.00 A ATOM 273 CB LEU A 34 -8.029 6.678 -3.457 1.00 0.00 A ATOM 274 CD1 LEU A 34 -5.956 5.666 -2.479 1.00 0.00 A ATOM 275 CD2 LEU A 34 -8.166 4.625 -2.084 1.00 0.00 A ATOM 276 CG LEU A 34 -7.316 5.380 -3.078 1.00 0.00 A ATOM 277 HN LEU A 34 -6.231 6.138 -5.824 1.00 0.00 A ATOM 278 HA LEU A 34 -8.493 7.806 -5.199 1.00 0.00 A ATOM 279 HB2 LEU A 34 -7.849 7.396 -2.675 1.00 0.00 A ATOM 280 HB1 LEU A 34 -9.086 6.475 -3.500 1.00 0.00 A ATOM 281 HD11 LEU A 34 -5.513 4.739 -2.142 1.00 0.00 A ATOM 282 HD12 LEU A 34 -6.071 6.334 -1.638 1.00 0.00 A ATOM 283 HD13 LEU A 34 -5.323 6.122 -3.222 1.00 0.00 A ATOM 284 HD21 LEU A 34 -9.032 4.219 -2.583 1.00 0.00 A ATOM 285 HD22 LEU A 34 -8.480 5.303 -1.307 1.00 0.00 A ATOM 286 HD23 LEU A 34 -7.588 3.823 -1.651 1.00 0.00 A ATOM 287 HG LEU A 34 -7.179 4.762 -3.962 1.00 0.00 A ATOM 288 N LEU A 34 -7.191 6.313 -5.727 1.00 0.00 A ATOM 289 O LEU A 34 -5.387 8.144 -4.914 1.00 0.00 A ATOM 290 C SER A 35 -5.385 10.347 -2.309 1.00 0.00 A ATOM 291 CA SER A 35 -6.000 10.533 -3.678 1.00 0.00 A ATOM 292 CB SER A 35 -6.684 11.888 -3.761 1.00 0.00 A ATOM 293 HN SER A 35 -7.847 9.579 -3.699 1.00 0.00 A ATOM 294 HA SER A 35 -5.217 10.484 -4.412 1.00 0.00 A ATOM 295 HB2 SER A 35 -6.150 12.580 -3.133 1.00 0.00 A ATOM 296 HB1 SER A 35 -6.666 12.239 -4.782 1.00 0.00 A ATOM 297 HG SER A 35 -8.057 11.443 -2.437 1.00 0.00 A ATOM 298 N SER A 35 -6.926 9.470 -3.958 1.00 0.00 A ATOM 299 O SER A 35 -6.079 10.221 -1.299 1.00 0.00 A ATOM 300 OG SER A 35 -8.029 11.814 -3.323 1.00 0.00 A ATOM 301 C ILE A 36 -2.321 11.285 -0.906 1.00 0.00 A ATOM 302 CA ILE A 36 -3.304 10.139 -1.087 1.00 0.00 A ATOM 303 CB ILE A 36 -2.531 8.798 -1.097 1.00 0.00 A ATOM 304 CD1 ILE A 36 -3.091 7.945 -3.463 1.00 0.00 A ATOM 305 CG1 ILE A 36 -2.028 8.471 -2.517 1.00 0.00 A ATOM 306 CG2 ILE A 36 -3.398 7.673 -0.539 1.00 0.00 A ATOM 307 HN ILE A 36 -3.600 10.419 -3.148 1.00 0.00 A ATOM 308 HA ILE A 36 -3.991 10.131 -0.252 1.00 0.00 A ATOM 309 HB ILE A 36 -1.678 8.907 -0.443 1.00 0.00 A ATOM 310 HD11 ILE A 36 -4.030 7.858 -2.939 1.00 0.00 A ATOM 311 HD12 ILE A 36 -2.794 6.975 -3.835 1.00 0.00 A ATOM 312 HD13 ILE A 36 -3.203 8.629 -4.292 1.00 0.00 A ATOM 313 HG12 ILE A 36 -1.626 9.367 -2.954 1.00 0.00 A ATOM 314 HG11 ILE A 36 -1.250 7.730 -2.455 1.00 0.00 A ATOM 315 HG21 ILE A 36 -2.967 7.313 0.382 1.00 0.00 A ATOM 316 HG22 ILE A 36 -3.446 6.864 -1.252 1.00 0.00 A ATOM 317 HG23 ILE A 36 -4.395 8.044 -0.348 1.00 0.00 A ATOM 318 N ILE A 36 -4.073 10.320 -2.300 1.00 0.00 A ATOM 319 O ILE A 36 -2.052 12.044 -1.837 1.00 0.00 A ATOM 320 C GLN A 37 0.361 11.898 1.349 1.00 0.00 A ATOM 321 CA GLN A 37 -0.862 12.454 0.634 1.00 0.00 A ATOM 322 CB GLN A 37 -1.548 13.495 1.503 1.00 0.00 A ATOM 323 CD GLN A 37 -3.595 14.917 1.070 1.00 0.00 A ATOM 324 CG GLN A 37 -2.147 14.645 0.712 1.00 0.00 A ATOM 325 HN GLN A 37 -2.063 10.788 0.988 1.00 0.00 A ATOM 326 HA GLN A 37 -0.545 12.918 -0.284 1.00 0.00 A ATOM 327 HB2 GLN A 37 -2.341 13.012 2.054 1.00 0.00 A ATOM 328 HB1 GLN A 37 -0.833 13.887 2.196 1.00 0.00 A ATOM 329 HE21 GLN A 37 -3.030 16.077 2.582 1.00 0.00 A ATOM 330 HE22 GLN A 37 -4.735 15.906 2.364 1.00 0.00 A ATOM 331 HG2 GLN A 37 -1.570 15.537 0.909 1.00 0.00 A ATOM 332 HG1 GLN A 37 -2.088 14.407 -0.341 1.00 0.00 A ATOM 333 N GLN A 37 -1.801 11.409 0.300 1.00 0.00 A ATOM 334 NE2 GLN A 37 -3.808 15.714 2.110 1.00 0.00 A ATOM 335 O GLN A 37 0.274 10.935 2.104 1.00 0.00 A ATOM 336 OE1 GLN A 37 -4.512 14.416 0.419 1.00 0.00 A ATOM 337 C VAL A 38 2.692 12.194 3.240 1.00 0.00 A ATOM 338 CA VAL A 38 2.755 12.123 1.712 1.00 0.00 A ATOM 339 CB VAL A 38 3.905 13.030 1.222 1.00 0.00 A ATOM 340 CG1 VAL A 38 3.612 14.485 1.547 1.00 0.00 A ATOM 341 CG2 VAL A 38 5.240 12.603 1.821 1.00 0.00 A ATOM 342 HN VAL A 38 1.484 13.299 0.496 1.00 0.00 A ATOM 343 HA VAL A 38 2.969 11.102 1.403 1.00 0.00 A ATOM 344 HB VAL A 38 3.970 12.938 0.151 1.00 0.00 A ATOM 345 HG11 VAL A 38 4.099 14.752 2.474 1.00 0.00 A ATOM 346 HG12 VAL A 38 2.547 14.624 1.647 1.00 0.00 A ATOM 347 HG13 VAL A 38 3.984 15.113 0.751 1.00 0.00 A ATOM 348 HG21 VAL A 38 5.298 11.525 1.842 1.00 0.00 A ATOM 349 HG22 VAL A 38 5.322 12.987 2.827 1.00 0.00 A ATOM 350 HG23 VAL A 38 6.046 12.994 1.219 1.00 0.00 A ATOM 351 N VAL A 38 1.495 12.530 1.104 1.00 0.00 A ATOM 352 O VAL A 38 2.475 13.264 3.807 1.00 0.00 A ATOM 353 C GLY A 39 1.843 10.192 5.984 1.00 0.00 A ATOM 354 CA GLY A 39 2.922 11.048 5.358 1.00 0.00 A ATOM 355 HN GLY A 39 3.117 10.239 3.405 1.00 0.00 A ATOM 356 HA2 GLY A 39 3.873 10.677 5.690 1.00 0.00 A ATOM 357 HA1 GLY A 39 2.805 12.062 5.711 1.00 0.00 A ATOM 358 N GLY A 39 2.920 11.061 3.903 1.00 0.00 A ATOM 359 O GLY A 39 1.976 9.770 7.133 1.00 0.00 A ATOM 360 C GLN A 40 -0.025 7.668 5.729 1.00 0.00 A ATOM 361 CA GLN A 40 -0.324 9.159 5.775 1.00 0.00 A ATOM 362 CB GLN A 40 -1.595 9.477 5.013 1.00 0.00 A ATOM 363 CD GLN A 40 -2.850 9.323 2.839 1.00 0.00 A ATOM 364 CG GLN A 40 -1.625 8.908 3.623 1.00 0.00 A ATOM 365 HN GLN A 40 0.702 10.314 4.357 1.00 0.00 A ATOM 366 HA GLN A 40 -0.468 9.439 6.789 1.00 0.00 A ATOM 367 HB2 GLN A 40 -2.420 9.084 5.554 1.00 0.00 A ATOM 368 HB1 GLN A 40 -1.698 10.542 4.946 1.00 0.00 A ATOM 369 HE21 GLN A 40 -3.351 7.420 2.572 1.00 0.00 A ATOM 370 HE22 GLN A 40 -4.411 8.585 1.867 1.00 0.00 A ATOM 371 HG2 GLN A 40 -0.748 9.245 3.109 1.00 0.00 A ATOM 372 HG1 GLN A 40 -1.605 7.832 3.702 1.00 0.00 A ATOM 373 N GLN A 40 0.769 9.947 5.255 1.00 0.00 A ATOM 374 NE2 GLN A 40 -3.615 8.345 2.380 1.00 0.00 A ATOM 375 O GLN A 40 0.930 7.229 5.089 1.00 0.00 A ATOM 376 OE1 GLN A 40 -3.105 10.512 2.648 1.00 0.00 A ATOM 377 C THR A 41 -1.952 4.755 5.883 1.00 0.00 A ATOM 378 CA THR A 41 -0.719 5.450 6.425 1.00 0.00 A ATOM 379 CB THR A 41 -0.434 4.907 7.839 1.00 0.00 A ATOM 380 CG2 THR A 41 -0.557 3.380 7.940 1.00 0.00 A ATOM 381 HN THR A 41 -1.619 7.314 6.867 1.00 0.00 A ATOM 382 HA THR A 41 0.116 5.197 5.789 1.00 0.00 A ATOM 383 HB THR A 41 -1.143 5.341 8.527 1.00 0.00 A ATOM 384 HG1 THR A 41 0.830 5.644 9.140 1.00 0.00 A ATOM 385 HG21 THR A 41 -0.502 2.947 6.946 1.00 0.00 A ATOM 386 HG22 THR A 41 -1.510 3.121 8.382 1.00 0.00 A ATOM 387 HG23 THR A 41 0.241 2.984 8.547 1.00 0.00 A ATOM 388 N THR A 41 -0.868 6.897 6.399 1.00 0.00 A ATOM 389 O THR A 41 -3.070 4.962 6.356 1.00 0.00 A ATOM 390 OG1 THR A 41 0.870 5.263 8.259 1.00 0.00 A ATOM 391 C VAL A 42 -2.135 1.711 4.024 1.00 0.00 A ATOM 392 CA VAL A 42 -2.749 3.063 4.381 1.00 0.00 A ATOM 393 CB VAL A 42 -3.468 3.773 3.191 1.00 0.00 A ATOM 394 CG1 VAL A 42 -3.588 2.876 1.998 1.00 0.00 A ATOM 395 CG2 VAL A 42 -4.856 4.246 3.606 1.00 0.00 A ATOM 396 HN VAL A 42 -0.787 3.729 4.650 1.00 0.00 A ATOM 397 HA VAL A 42 -3.477 2.884 5.153 1.00 0.00 A ATOM 398 HB VAL A 42 -2.889 4.636 2.902 1.00 0.00 A ATOM 399 HG11 VAL A 42 -3.890 1.914 2.329 1.00 0.00 A ATOM 400 HG12 VAL A 42 -2.636 2.795 1.520 1.00 0.00 A ATOM 401 HG13 VAL A 42 -4.322 3.271 1.309 1.00 0.00 A ATOM 402 HG21 VAL A 42 -5.464 4.395 2.724 1.00 0.00 A ATOM 403 HG22 VAL A 42 -4.779 5.172 4.151 1.00 0.00 A ATOM 404 HG23 VAL A 42 -5.318 3.495 4.233 1.00 0.00 A ATOM 405 N VAL A 42 -1.712 3.874 4.944 1.00 0.00 A ATOM 406 O VAL A 42 -0.984 1.626 3.598 1.00 0.00 A ATOM 407 C GLU A 43 -2.456 -1.097 2.569 1.00 0.00 A ATOM 408 CA GLU A 43 -2.428 -0.690 4.039 1.00 0.00 A ATOM 409 CB GLU A 43 -3.278 -1.668 4.849 1.00 0.00 A ATOM 410 CD GLU A 43 -5.576 -2.630 5.277 1.00 0.00 A ATOM 411 CG GLU A 43 -4.737 -1.705 4.417 1.00 0.00 A ATOM 412 HN GLU A 43 -3.775 0.808 4.656 1.00 0.00 A ATOM 413 HA GLU A 43 -1.423 -0.735 4.390 1.00 0.00 A ATOM 414 HB2 GLU A 43 -2.866 -2.659 4.739 1.00 0.00 A ATOM 415 HB1 GLU A 43 -3.239 -1.385 5.891 1.00 0.00 A ATOM 416 HG2 GLU A 43 -5.144 -0.708 4.486 1.00 0.00 A ATOM 417 HG1 GLU A 43 -4.792 -2.041 3.392 1.00 0.00 A ATOM 418 N GLU A 43 -2.896 0.665 4.264 1.00 0.00 A ATOM 419 O GLU A 43 -3.492 -1.048 1.919 1.00 0.00 A ATOM 420 OE1 GLU A 43 -4.994 -3.503 5.953 1.00 0.00 A ATOM 421 OE2 GLU A 43 -6.817 -2.481 5.273 1.00 0.00 A ATOM 422 C LEU A 44 -1.922 -3.270 0.475 1.00 0.00 A ATOM 423 CA LEU A 44 -1.189 -1.967 0.694 1.00 0.00 A ATOM 424 CB LEU A 44 0.258 -2.119 0.253 1.00 0.00 A ATOM 425 CD1 LEU A 44 0.959 -4.440 0.916 1.00 0.00 A ATOM 426 CD2 LEU A 44 2.623 -2.563 0.945 1.00 0.00 A ATOM 427 CG LEU A 44 1.168 -2.949 1.166 1.00 0.00 A ATOM 428 HN LEU A 44 -0.512 -1.557 2.632 1.00 0.00 A ATOM 429 HA LEU A 44 -1.657 -1.216 0.079 1.00 0.00 A ATOM 430 HB2 LEU A 44 0.252 -2.584 -0.711 1.00 0.00 A ATOM 431 HB1 LEU A 44 0.674 -1.140 0.150 1.00 0.00 A ATOM 432 HD11 LEU A 44 0.491 -4.886 1.781 1.00 0.00 A ATOM 433 HD12 LEU A 44 1.913 -4.918 0.741 1.00 0.00 A ATOM 434 HD13 LEU A 44 0.325 -4.581 0.054 1.00 0.00 A ATOM 435 HD21 LEU A 44 3.219 -2.915 1.773 1.00 0.00 A ATOM 436 HD22 LEU A 44 2.704 -1.488 0.874 1.00 0.00 A ATOM 437 HD23 LEU A 44 2.979 -3.012 0.029 1.00 0.00 A ATOM 438 HG LEU A 44 0.924 -2.748 2.195 1.00 0.00 A ATOM 439 N LEU A 44 -1.302 -1.525 2.064 1.00 0.00 A ATOM 440 O LEU A 44 -2.021 -4.116 1.377 1.00 0.00 A ATOM 441 C LEU A 45 -2.278 -5.761 -1.426 1.00 0.00 A ATOM 442 CA LEU A 45 -3.192 -4.575 -1.145 1.00 0.00 A ATOM 443 CB LEU A 45 -4.037 -4.266 -2.386 1.00 0.00 A ATOM 444 CD1 LEU A 45 -5.169 -2.519 -3.797 1.00 0.00 A ATOM 445 CD2 LEU A 45 -5.945 -2.932 -1.473 1.00 0.00 A ATOM 446 CG LEU A 45 -4.740 -2.903 -2.387 1.00 0.00 A ATOM 447 HN LEU A 45 -2.290 -2.676 -1.383 1.00 0.00 A ATOM 448 HA LEU A 45 -3.853 -4.835 -0.333 1.00 0.00 A ATOM 449 HB2 LEU A 45 -3.395 -4.317 -3.249 1.00 0.00 A ATOM 450 HB1 LEU A 45 -4.791 -5.032 -2.477 1.00 0.00 A ATOM 451 HD11 LEU A 45 -5.504 -3.400 -4.324 1.00 0.00 A ATOM 452 HD12 LEU A 45 -4.337 -2.081 -4.323 1.00 0.00 A ATOM 453 HD13 LEU A 45 -5.977 -1.804 -3.745 1.00 0.00 A ATOM 454 HD21 LEU A 45 -6.464 -3.869 -1.588 1.00 0.00 A ATOM 455 HD22 LEU A 45 -6.604 -2.121 -1.733 1.00 0.00 A ATOM 456 HD23 LEU A 45 -5.622 -2.819 -0.450 1.00 0.00 A ATOM 457 HG LEU A 45 -4.063 -2.144 -2.019 1.00 0.00 A ATOM 458 N LEU A 45 -2.435 -3.401 -0.738 1.00 0.00 A ATOM 459 O LEU A 45 -2.436 -6.820 -0.826 1.00 0.00 A ATOM 460 C GLU A 46 1.035 -6.233 -2.584 1.00 0.00 A ATOM 461 CA GLU A 46 -0.433 -6.673 -2.697 1.00 0.00 A ATOM 462 CB GLU A 46 -0.781 -7.180 -4.100 1.00 0.00 A ATOM 463 CD GLU A 46 -0.959 -6.631 -6.555 1.00 0.00 A ATOM 464 CG GLU A 46 -0.285 -6.301 -5.237 1.00 0.00 A ATOM 465 HN GLU A 46 -1.244 -4.754 -2.822 1.00 0.00 A ATOM 466 HA GLU A 46 -0.600 -7.472 -1.991 1.00 0.00 A ATOM 467 HB2 GLU A 46 -0.352 -8.151 -4.221 1.00 0.00 A ATOM 468 HB1 GLU A 46 -1.855 -7.262 -4.181 1.00 0.00 A ATOM 469 HG2 GLU A 46 -0.484 -5.270 -4.995 1.00 0.00 A ATOM 470 HG1 GLU A 46 0.779 -6.445 -5.349 1.00 0.00 A ATOM 471 N GLU A 46 -1.332 -5.599 -2.352 1.00 0.00 A ATOM 472 O GLU A 46 1.362 -5.333 -1.811 1.00 0.00 A ATOM 473 OE1 GLU A 46 -2.040 -6.070 -6.827 1.00 0.00 A ATOM 474 OE2 GLU A 46 -0.405 -7.455 -7.315 1.00 0.00 A ATOM 475 C ARG A 47 3.879 -6.334 -4.723 1.00 0.00 A ATOM 476 CA ARG A 47 3.338 -6.590 -3.315 1.00 0.00 A ATOM 477 CB ARG A 47 4.100 -7.753 -2.683 1.00 0.00 A ATOM 478 CD ARG A 47 3.191 -9.796 -1.514 1.00 0.00 A ATOM 479 CG ARG A 47 3.449 -8.299 -1.418 1.00 0.00 A ATOM 480 CZ ARG A 47 1.674 -11.436 -0.461 1.00 0.00 A ATOM 481 HN ARG A 47 1.588 -7.601 -3.921 1.00 0.00 A ATOM 482 HA ARG A 47 3.486 -5.705 -2.715 1.00 0.00 A ATOM 483 HB2 ARG A 47 4.169 -8.551 -3.408 1.00 0.00 A ATOM 484 HB1 ARG A 47 5.094 -7.420 -2.435 1.00 0.00 A ATOM 485 HD2 ARG A 47 2.718 -10.007 -2.461 1.00 0.00 A ATOM 486 HD1 ARG A 47 4.137 -10.315 -1.462 1.00 0.00 A ATOM 487 HE ARG A 47 2.225 -9.697 0.350 1.00 0.00 A ATOM 488 HG2 ARG A 47 4.103 -8.112 -0.580 1.00 0.00 A ATOM 489 HG1 ARG A 47 2.508 -7.790 -1.262 1.00 0.00 A ATOM 490 HH11 ARG A 47 2.353 -11.996 -2.284 1.00 0.00 A ATOM 491 HH12 ARG A 47 1.286 -13.120 -1.512 1.00 0.00 A ATOM 492 HH21 ARG A 47 0.825 -11.179 1.357 1.00 0.00 A ATOM 493 HH22 ARG A 47 0.421 -12.658 0.550 1.00 0.00 A ATOM 494 N ARG A 47 1.909 -6.887 -3.341 1.00 0.00 A ATOM 495 NE ARG A 47 2.326 -10.274 -0.436 1.00 0.00 A ATOM 496 NH1 ARG A 47 1.781 -12.250 -1.505 1.00 0.00 A ATOM 497 NH2 ARG A 47 0.911 -11.786 0.567 1.00 0.00 A ATOM 498 O ARG A 47 3.187 -6.579 -5.711 1.00 0.00 A ATOM 499 C PRO A 48 6.486 -6.770 -6.718 1.00 0.00 A ATOM 500 CA PRO A 48 5.751 -5.563 -6.131 1.00 0.00 A ATOM 501 CB PRO A 48 6.737 -4.447 -5.803 1.00 0.00 A ATOM 502 CD PRO A 48 6.052 -5.516 -3.732 1.00 0.00 A ATOM 503 CG PRO A 48 7.117 -4.652 -4.370 1.00 0.00 A ATOM 504 HA PRO A 48 5.030 -5.204 -6.845 1.00 0.00 A ATOM 505 HB2 PRO A 48 7.597 -4.527 -6.452 1.00 0.00 A ATOM 506 HB1 PRO A 48 6.260 -3.492 -5.950 1.00 0.00 A ATOM 507 HD2 PRO A 48 6.498 -6.413 -3.329 1.00 0.00 A ATOM 508 HD1 PRO A 48 5.540 -4.968 -2.955 1.00 0.00 A ATOM 509 HG2 PRO A 48 8.074 -5.148 -4.317 1.00 0.00 A ATOM 510 HG1 PRO A 48 7.167 -3.696 -3.870 1.00 0.00 A ATOM 511 N PRO A 48 5.134 -5.840 -4.841 1.00 0.00 A ATOM 512 O PRO A 48 7.426 -6.610 -7.497 1.00 0.00 A ATOM 513 C SER A 49 6.397 -9.341 -8.349 1.00 0.00 A ATOM 514 CA SER A 49 6.675 -9.191 -6.865 1.00 0.00 A ATOM 515 CB SER A 49 6.158 -10.412 -6.108 1.00 0.00 A ATOM 516 HN SER A 49 5.299 -8.050 -5.739 1.00 0.00 A ATOM 517 HA SER A 49 7.726 -9.109 -6.721 1.00 0.00 A ATOM 518 HB2 SER A 49 5.798 -10.102 -5.139 1.00 0.00 A ATOM 519 HB1 SER A 49 5.350 -10.859 -6.667 1.00 0.00 A ATOM 520 HG SER A 49 7.861 -11.018 -5.354 1.00 0.00 A ATOM 521 N SER A 49 6.053 -7.976 -6.354 1.00 0.00 A ATOM 522 O SER A 49 7.295 -9.607 -9.147 1.00 0.00 A ATOM 523 OG SER A 49 7.181 -11.375 -5.930 1.00 0.00 A ATOM 524 C GLU A 50 5.124 -7.985 -10.833 1.00 0.00 A ATOM 525 CA GLU A 50 4.697 -9.232 -10.072 1.00 0.00 A ATOM 526 CB GLU A 50 3.184 -9.387 -10.087 1.00 0.00 A ATOM 527 CD GLU A 50 0.946 -8.357 -9.530 1.00 0.00 A ATOM 528 CG GLU A 50 2.438 -8.133 -9.680 1.00 0.00 A ATOM 529 HN GLU A 50 4.492 -8.931 -8.011 1.00 0.00 A ATOM 530 HA GLU A 50 5.145 -10.092 -10.523 1.00 0.00 A ATOM 531 HB2 GLU A 50 2.875 -9.661 -11.072 1.00 0.00 A ATOM 532 HB1 GLU A 50 2.914 -10.171 -9.402 1.00 0.00 A ATOM 533 HG2 GLU A 50 2.836 -7.793 -8.737 1.00 0.00 A ATOM 534 HG1 GLU A 50 2.604 -7.381 -10.435 1.00 0.00 A ATOM 535 N GLU A 50 5.142 -9.149 -8.700 1.00 0.00 A ATOM 536 O GLU A 50 5.516 -8.041 -11.997 1.00 0.00 A ATOM 537 OE1 GLU A 50 0.555 -9.253 -8.752 1.00 0.00 A ATOM 538 OE2 GLU A 50 0.168 -7.636 -10.190 1.00 0.00 A ATOM 539 C ARG A 51 6.527 -4.937 -9.848 1.00 0.00 A ATOM 540 CA ARG A 51 5.424 -5.571 -10.699 1.00 0.00 A ATOM 541 CB ARG A 51 4.207 -4.640 -10.763 1.00 0.00 A ATOM 542 CD ARG A 51 3.063 -5.755 -12.701 1.00 0.00 A ATOM 543 CG ARG A 51 3.654 -4.461 -12.165 1.00 0.00 A ATOM 544 CZ ARG A 51 3.029 -5.505 -15.158 1.00 0.00 A ATOM 545 HN ARG A 51 4.728 -6.903 -9.208 1.00 0.00 A ATOM 546 HA ARG A 51 5.793 -5.740 -11.698 1.00 0.00 A ATOM 547 HB2 ARG A 51 3.425 -5.046 -10.140 1.00 0.00 A ATOM 548 HB1 ARG A 51 4.487 -3.668 -10.386 1.00 0.00 A ATOM 549 HD2 ARG A 51 3.859 -6.475 -12.825 1.00 0.00 A ATOM 550 HD1 ARG A 51 2.346 -6.131 -11.986 1.00 0.00 A ATOM 551 HE ARG A 51 1.419 -5.469 -13.977 1.00 0.00 A ATOM 552 HG2 ARG A 51 2.883 -3.706 -12.140 1.00 0.00 A ATOM 553 HG1 ARG A 51 4.453 -4.141 -12.816 1.00 0.00 A ATOM 554 HH11 ARG A 51 4.882 -5.755 -14.383 1.00 0.00 A ATOM 555 HH12 ARG A 51 4.815 -5.580 -16.103 1.00 0.00 A ATOM 556 HH21 ARG A 51 1.341 -5.239 -16.238 1.00 0.00 A ATOM 557 HH22 ARG A 51 2.809 -5.287 -17.155 1.00 0.00 A ATOM 558 N ARG A 51 5.046 -6.860 -10.137 1.00 0.00 A ATOM 559 NE ARG A 51 2.394 -5.561 -13.986 1.00 0.00 A ATOM 560 NH1 ARG A 51 4.351 -5.623 -15.219 1.00 0.00 A ATOM 561 NH2 ARG A 51 2.336 -5.330 -16.275 1.00 0.00 A ATOM 562 O ARG A 51 6.330 -4.701 -8.659 1.00 0.00 A ATOM 563 C PRO A 52 8.812 -2.550 -9.758 1.00 0.00 A ATOM 564 CA PRO A 52 8.811 -4.066 -9.688 1.00 0.00 A ATOM 565 CB PRO A 52 10.027 -4.644 -10.403 1.00 0.00 A ATOM 566 CD PRO A 52 8.082 -4.898 -11.830 1.00 0.00 A ATOM 567 CG PRO A 52 9.593 -4.807 -11.828 1.00 0.00 A ATOM 568 HA PRO A 52 8.809 -4.377 -8.655 1.00 0.00 A ATOM 569 HB2 PRO A 52 10.857 -3.957 -10.318 1.00 0.00 A ATOM 570 HB1 PRO A 52 10.291 -5.593 -9.962 1.00 0.00 A ATOM 571 HD2 PRO A 52 7.660 -4.136 -12.470 1.00 0.00 A ATOM 572 HD1 PRO A 52 7.763 -5.877 -12.149 1.00 0.00 A ATOM 573 HG2 PRO A 52 9.914 -3.953 -12.405 1.00 0.00 A ATOM 574 HG1 PRO A 52 10.020 -5.712 -12.235 1.00 0.00 A ATOM 575 N PRO A 52 7.709 -4.658 -10.426 1.00 0.00 A ATOM 576 O PRO A 52 9.046 -1.963 -10.815 1.00 0.00 A ATOM 577 C GLY A 53 7.177 0.095 -8.203 1.00 0.00 A ATOM 578 CA GLY A 53 8.529 -0.477 -8.560 1.00 0.00 A ATOM 579 HN GLY A 53 8.377 -2.446 -7.811 1.00 0.00 A ATOM 580 HA2 GLY A 53 9.233 -0.157 -7.817 1.00 0.00 A ATOM 581 HA1 GLY A 53 8.824 -0.085 -9.519 1.00 0.00 A ATOM 582 N GLY A 53 8.552 -1.921 -8.620 1.00 0.00 A ATOM 583 O GLY A 53 7.031 1.307 -8.087 1.00 0.00 A ATOM 584 C TRP A 54 4.338 -0.812 -6.375 1.00 0.00 A ATOM 585 CA TRP A 54 4.828 -0.351 -7.758 1.00 0.00 A ATOM 586 CB TRP A 54 3.895 -0.866 -8.850 1.00 0.00 A ATOM 587 CD1 TRP A 54 3.908 -3.293 -8.001 1.00 0.00 A ATOM 588 CD2 TRP A 54 1.972 -2.621 -8.880 1.00 0.00 A ATOM 589 CE2 TRP A 54 1.828 -3.957 -8.471 1.00 0.00 A ATOM 590 CE3 TRP A 54 0.894 -1.967 -9.457 1.00 0.00 A ATOM 591 CG TRP A 54 3.302 -2.223 -8.588 1.00 0.00 A ATOM 592 CH2 TRP A 54 -0.418 -3.988 -9.201 1.00 0.00 A ATOM 593 CZ2 TRP A 54 0.634 -4.654 -8.628 1.00 0.00 A ATOM 594 CZ3 TRP A 54 -0.296 -2.653 -9.613 1.00 0.00 A ATOM 595 HN TRP A 54 6.347 -1.695 -8.221 1.00 0.00 A ATOM 596 HA TRP A 54 4.814 0.712 -7.778 1.00 0.00 A ATOM 597 HB2 TRP A 54 3.094 -0.175 -8.963 1.00 0.00 A ATOM 598 HB1 TRP A 54 4.444 -0.918 -9.776 1.00 0.00 A ATOM 599 HD1 TRP A 54 4.931 -3.294 -7.654 1.00 0.00 A ATOM 600 HE1 TRP A 54 3.224 -5.240 -7.561 1.00 0.00 A ATOM 601 HE3 TRP A 54 0.983 -0.937 -9.769 1.00 0.00 A ATOM 602 HH2 TRP A 54 -1.364 -4.488 -9.342 1.00 0.00 A ATOM 603 HZ2 TRP A 54 0.526 -5.682 -8.316 1.00 0.00 A ATOM 604 HZ3 TRP A 54 -1.146 -2.161 -10.062 1.00 0.00 A ATOM 605 N TRP A 54 6.180 -0.767 -8.067 1.00 0.00 A ATOM 606 NE1 TRP A 54 3.027 -4.351 -7.934 1.00 0.00 A ATOM 607 O TRP A 54 4.888 -1.737 -5.778 1.00 0.00 A ATOM 608 C CYS A 55 1.200 -0.029 -4.575 1.00 0.00 A ATOM 609 CA CYS A 55 2.639 -0.524 -4.631 1.00 0.00 A ATOM 610 CB CYS A 55 3.421 0.014 -3.439 1.00 0.00 A ATOM 611 HN CYS A 55 2.852 0.536 -6.455 1.00 0.00 A ATOM 612 HA CYS A 55 2.623 -1.603 -4.572 1.00 0.00 A ATOM 613 HB2 CYS A 55 4.331 0.431 -3.790 1.00 0.00 A ATOM 614 HB1 CYS A 55 2.844 0.782 -2.947 1.00 0.00 A ATOM 615 HG CYS A 55 4.779 -1.203 -2.047 1.00 0.00 A ATOM 616 N CYS A 55 3.260 -0.172 -5.907 1.00 0.00 A ATOM 617 O CYS A 55 0.814 0.903 -5.274 1.00 0.00 A ATOM 618 SG CYS A 55 3.833 -1.238 -2.201 1.00 0.00 A ATOM 619 C LEU A 56 -1.297 0.235 -2.238 1.00 0.00 A ATOM 620 CA LEU A 56 -0.995 -0.359 -3.607 1.00 0.00 A ATOM 621 CB LEU A 56 -1.807 -1.623 -3.818 1.00 0.00 A ATOM 622 CD1 LEU A 56 -0.825 -1.742 -6.154 1.00 0.00 A ATOM 623 CD2 LEU A 56 -2.405 -3.494 -5.358 1.00 0.00 A ATOM 624 CG LEU A 56 -2.046 -2.025 -5.279 1.00 0.00 A ATOM 625 HN LEU A 56 0.780 -1.435 -3.248 1.00 0.00 A ATOM 626 HA LEU A 56 -1.257 0.358 -4.369 1.00 0.00 A ATOM 627 HB2 LEU A 56 -1.297 -2.433 -3.323 1.00 0.00 A ATOM 628 HB1 LEU A 56 -2.757 -1.485 -3.345 1.00 0.00 A ATOM 629 HD11 LEU A 56 0.046 -2.208 -5.718 1.00 0.00 A ATOM 630 HD12 LEU A 56 -0.669 -0.676 -6.220 1.00 0.00 A ATOM 631 HD13 LEU A 56 -0.990 -2.143 -7.143 1.00 0.00 A ATOM 632 HD21 LEU A 56 -1.930 -4.019 -4.543 1.00 0.00 A ATOM 633 HD22 LEU A 56 -2.061 -3.899 -6.296 1.00 0.00 A ATOM 634 HD23 LEU A 56 -3.476 -3.607 -5.284 1.00 0.00 A ATOM 635 HG LEU A 56 -2.878 -1.456 -5.664 1.00 0.00 A ATOM 636 N LEU A 56 0.412 -0.687 -3.756 1.00 0.00 A ATOM 637 O LEU A 56 -0.523 0.065 -1.299 1.00 0.00 A ATOM 638 C VAL A 57 -4.300 1.405 -0.569 1.00 0.00 A ATOM 639 CA VAL A 57 -2.798 1.565 -0.862 1.00 0.00 A ATOM 640 CB VAL A 57 -2.435 3.077 -0.855 1.00 0.00 A ATOM 641 CG1 VAL A 57 -1.034 3.287 -0.292 1.00 0.00 A ATOM 642 CG2 VAL A 57 -2.557 3.700 -2.237 1.00 0.00 A ATOM 643 HN VAL A 57 -3.000 1.068 -2.915 1.00 0.00 A ATOM 644 HA VAL A 57 -2.236 1.081 -0.077 1.00 0.00 A ATOM 645 HB VAL A 57 -3.130 3.583 -0.214 1.00 0.00 A ATOM 646 HG11 VAL A 57 -0.512 2.341 -0.263 1.00 0.00 A ATOM 647 HG12 VAL A 57 -1.105 3.689 0.707 1.00 0.00 A ATOM 648 HG13 VAL A 57 -0.491 3.979 -0.916 1.00 0.00 A ATOM 649 HG21 VAL A 57 -1.823 3.261 -2.893 1.00 0.00 A ATOM 650 HG22 VAL A 57 -2.386 4.764 -2.163 1.00 0.00 A ATOM 651 HG23 VAL A 57 -3.548 3.520 -2.624 1.00 0.00 A ATOM 652 N VAL A 57 -2.420 0.949 -2.130 1.00 0.00 A ATOM 653 O VAL A 57 -5.132 1.868 -1.326 1.00 0.00 A ATOM 654 C ARG A 58 -6.279 1.196 2.375 1.00 0.00 A ATOM 655 CA ARG A 58 -6.029 0.601 0.976 1.00 0.00 A ATOM 656 CB ARG A 58 -6.393 -0.897 0.921 1.00 0.00 A ATOM 657 CD ARG A 58 -8.539 -2.169 1.255 1.00 0.00 A ATOM 658 CG ARG A 58 -7.440 -1.382 1.934 1.00 0.00 A ATOM 659 CZ ARG A 58 -10.778 -1.611 0.379 1.00 0.00 A ATOM 660 HN ARG A 58 -3.922 0.461 1.158 1.00 0.00 A ATOM 661 HA ARG A 58 -6.635 1.126 0.264 1.00 0.00 A ATOM 662 HB2 ARG A 58 -6.773 -1.104 -0.063 1.00 0.00 A ATOM 663 HB1 ARG A 58 -5.494 -1.474 1.069 1.00 0.00 A ATOM 664 HD2 ARG A 58 -8.100 -2.810 0.503 1.00 0.00 A ATOM 665 HD1 ARG A 58 -9.046 -2.769 1.995 1.00 0.00 A ATOM 666 HE ARG A 58 -9.181 -0.367 0.380 1.00 0.00 A ATOM 667 HG2 ARG A 58 -6.958 -2.012 2.665 1.00 0.00 A ATOM 668 HG1 ARG A 58 -7.886 -0.533 2.429 1.00 0.00 A ATOM 669 HH11 ARG A 58 -10.605 -3.516 1.051 1.00 0.00 A ATOM 670 HH12 ARG A 58 -12.174 -3.073 0.475 1.00 0.00 A ATOM 671 HH21 ARG A 58 -11.302 0.185 -0.376 1.00 0.00 A ATOM 672 HH22 ARG A 58 -12.565 -0.992 -0.330 1.00 0.00 A ATOM 673 N ARG A 58 -4.633 0.784 0.566 1.00 0.00 A ATOM 674 NE ARG A 58 -9.502 -1.276 0.621 1.00 0.00 A ATOM 675 NH1 ARG A 58 -11.220 -2.835 0.658 1.00 0.00 A ATOM 676 NH2 ARG A 58 -11.616 -0.732 -0.153 1.00 0.00 A ATOM 677 O ARG A 58 -5.446 1.075 3.268 1.00 0.00 A ATOM 678 C THR A 59 -8.884 1.557 4.544 1.00 0.00 A ATOM 679 CA THR A 59 -7.779 2.358 3.885 1.00 0.00 A ATOM 680 CB THR A 59 -8.192 3.819 3.745 1.00 0.00 A ATOM 681 CG2 THR A 59 -9.324 4.031 2.768 1.00 0.00 A ATOM 682 HN THR A 59 -8.123 1.842 1.863 1.00 0.00 A ATOM 683 HA THR A 59 -6.895 2.302 4.504 1.00 0.00 A ATOM 684 HB THR A 59 -7.342 4.381 3.392 1.00 0.00 A ATOM 685 HG1 THR A 59 -8.189 5.215 5.120 1.00 0.00 A ATOM 686 HG21 THR A 59 -10.217 3.556 3.144 1.00 0.00 A ATOM 687 HG22 THR A 59 -9.058 3.599 1.817 1.00 0.00 A ATOM 688 HG23 THR A 59 -9.502 5.089 2.646 1.00 0.00 A ATOM 689 N THR A 59 -7.452 1.798 2.583 1.00 0.00 A ATOM 690 O THR A 59 -9.901 1.262 3.920 1.00 0.00 A ATOM 691 OG1 THR A 59 -8.593 4.353 4.995 1.00 0.00 A ATOM 692 C THR A 60 -10.132 1.198 7.794 1.00 0.00 A ATOM 693 CA THR A 60 -9.634 0.425 6.570 1.00 0.00 A ATOM 694 CB THR A 60 -9.023 -0.907 7.007 1.00 0.00 A ATOM 695 CG2 THR A 60 -7.637 -0.762 7.599 1.00 0.00 A ATOM 696 HN THR A 60 -7.827 1.467 6.235 1.00 0.00 A ATOM 697 HA THR A 60 -10.478 0.227 5.922 1.00 0.00 A ATOM 698 HB THR A 60 -8.949 -1.556 6.147 1.00 0.00 A ATOM 699 HG1 THR A 60 -9.766 -2.493 7.880 1.00 0.00 A ATOM 700 HG21 THR A 60 -7.550 0.202 8.078 1.00 0.00 A ATOM 701 HG22 THR A 60 -6.901 -0.841 6.813 1.00 0.00 A ATOM 702 HG23 THR A 60 -7.473 -1.542 8.327 1.00 0.00 A ATOM 703 N THR A 60 -8.666 1.202 5.807 1.00 0.00 A ATOM 704 O THR A 60 -11.159 0.846 8.376 1.00 0.00 A ATOM 705 OG1 THR A 60 -9.839 -1.541 7.975 1.00 0.00 A ATOM 706 C GLU A 61 -10.747 4.225 8.880 1.00 0.00 A ATOM 707 CA GLU A 61 -9.827 3.081 9.317 1.00 0.00 A ATOM 708 CB GLU A 61 -8.598 3.641 10.038 1.00 0.00 A ATOM 709 CD GLU A 61 -7.676 4.635 12.168 1.00 0.00 A ATOM 710 CG GLU A 61 -8.818 3.874 11.523 1.00 0.00 A ATOM 711 HN GLU A 61 -8.619 2.516 7.677 1.00 0.00 A ATOM 712 HA GLU A 61 -10.371 2.445 9.994 1.00 0.00 A ATOM 713 HB2 GLU A 61 -7.779 2.947 9.922 1.00 0.00 A ATOM 714 HB1 GLU A 61 -8.327 4.583 9.583 1.00 0.00 A ATOM 715 HG2 GLU A 61 -9.727 4.441 11.655 1.00 0.00 A ATOM 716 HG1 GLU A 61 -8.918 2.916 12.014 1.00 0.00 A ATOM 717 N GLU A 61 -9.420 2.264 8.177 1.00 0.00 A ATOM 718 O GLU A 61 -10.937 5.198 9.610 1.00 0.00 A ATOM 719 OE1 GLU A 61 -7.534 5.843 11.888 1.00 0.00 A ATOM 720 OE2 GLU A 61 -6.925 4.021 12.956 1.00 0.00 A ATOM 721 C ARG A 62 -13.349 4.316 6.432 1.00 0.00 A ATOM 722 CA ARG A 62 -12.225 5.061 7.132 1.00 0.00 A ATOM 723 CB ARG A 62 -11.480 5.950 6.142 1.00 0.00 A ATOM 724 CD ARG A 62 -10.851 8.333 5.664 1.00 0.00 A ATOM 725 CG ARG A 62 -11.022 7.267 6.735 1.00 0.00 A ATOM 726 CZ ARG A 62 -12.483 10.096 6.238 1.00 0.00 A ATOM 727 HN ARG A 62 -11.144 3.299 7.167 1.00 0.00 A ATOM 728 HA ARG A 62 -12.629 5.662 7.934 1.00 0.00 A ATOM 729 HB2 ARG A 62 -10.609 5.419 5.786 1.00 0.00 A ATOM 730 HB1 ARG A 62 -12.126 6.157 5.306 1.00 0.00 A ATOM 731 HD2 ARG A 62 -9.817 8.351 5.355 1.00 0.00 A ATOM 732 HD1 ARG A 62 -11.474 8.077 4.819 1.00 0.00 A ATOM 733 HE ARG A 62 -10.501 10.263 6.418 1.00 0.00 A ATOM 734 HG2 ARG A 62 -11.757 7.602 7.450 1.00 0.00 A ATOM 735 HG1 ARG A 62 -10.075 7.113 7.233 1.00 0.00 A ATOM 736 HH11 ARG A 62 -13.324 8.391 5.541 1.00 0.00 A ATOM 737 HH12 ARG A 62 -14.436 9.651 5.954 1.00 0.00 A ATOM 738 HH21 ARG A 62 -11.969 11.913 6.957 1.00 0.00 A ATOM 739 HH22 ARG A 62 -13.669 11.648 6.757 1.00 0.00 A ATOM 740 N ARG A 62 -11.322 4.088 7.689 1.00 0.00 A ATOM 741 NE ARG A 62 -11.226 9.660 6.147 1.00 0.00 A ATOM 742 NH1 ARG A 62 -13.497 9.315 5.881 1.00 0.00 A ATOM 743 NH2 ARG A 62 -12.727 11.319 6.688 1.00 0.00 A ATOM 744 O ARG A 62 -13.195 3.864 5.299 1.00 0.00 A ATOM 745 C SER A 63 -16.434 4.316 5.651 1.00 0.00 A ATOM 746 CA SER A 63 -15.597 3.427 6.579 1.00 0.00 A ATOM 747 CB SER A 63 -16.474 2.893 7.712 1.00 0.00 A ATOM 748 HN SER A 63 -14.511 4.515 8.034 1.00 0.00 A ATOM 749 HA SER A 63 -15.205 2.594 6.019 1.00 0.00 A ATOM 750 HB2 SER A 63 -17.486 2.774 7.356 1.00 0.00 A ATOM 751 HB1 SER A 63 -16.092 1.936 8.038 1.00 0.00 A ATOM 752 HG SER A 63 -17.089 3.460 9.483 1.00 0.00 A ATOM 753 N SER A 63 -14.464 4.159 7.125 1.00 0.00 A ATOM 754 O SER A 63 -16.861 5.398 6.054 1.00 0.00 A ATOM 755 OG SER A 63 -16.480 3.783 8.815 1.00 0.00 A ATOM 756 C PRO A 64 -14.741 2.660 3.392 1.00 0.00 A ATOM 757 CA PRO A 64 -16.206 2.601 3.840 1.00 0.00 A ATOM 758 CB PRO A 64 -17.120 2.384 2.639 1.00 0.00 A ATOM 759 CD PRO A 64 -17.474 4.634 3.395 1.00 0.00 A ATOM 760 CG PRO A 64 -17.443 3.759 2.167 1.00 0.00 A ATOM 761 HA PRO A 64 -16.335 1.794 4.547 1.00 0.00 A ATOM 762 HB2 PRO A 64 -16.599 1.815 1.883 1.00 0.00 A ATOM 763 HB1 PRO A 64 -18.009 1.855 2.949 1.00 0.00 A ATOM 764 HD2 PRO A 64 -17.018 5.591 3.186 1.00 0.00 A ATOM 765 HD1 PRO A 64 -18.491 4.768 3.734 1.00 0.00 A ATOM 766 HG2 PRO A 64 -16.679 4.100 1.484 1.00 0.00 A ATOM 767 HG1 PRO A 64 -18.407 3.762 1.683 1.00 0.00 A ATOM 768 N PRO A 64 -16.684 3.882 4.389 1.00 0.00 A ATOM 769 O PRO A 64 -14.273 3.701 2.930 1.00 0.00 A ATOM 770 C PRO A 65 -12.399 1.972 1.666 1.00 0.00 A ATOM 771 CA PRO A 65 -12.583 1.476 3.089 1.00 0.00 A ATOM 772 CB PRO A 65 -12.228 -0.017 3.190 1.00 0.00 A ATOM 773 CD PRO A 65 -14.456 0.238 4.019 1.00 0.00 A ATOM 774 CG PRO A 65 -13.533 -0.729 3.337 1.00 0.00 A ATOM 775 HA PRO A 65 -11.937 2.045 3.747 1.00 0.00 A ATOM 776 HB2 PRO A 65 -11.708 -0.326 2.295 1.00 0.00 A ATOM 777 HB1 PRO A 65 -11.594 -0.178 4.049 1.00 0.00 A ATOM 778 HD2 PRO A 65 -15.481 0.050 3.734 1.00 0.00 A ATOM 779 HD1 PRO A 65 -14.341 0.183 5.091 1.00 0.00 A ATOM 780 HG2 PRO A 65 -13.919 -0.993 2.364 1.00 0.00 A ATOM 781 HG1 PRO A 65 -13.401 -1.613 3.943 1.00 0.00 A ATOM 782 N PRO A 65 -13.993 1.536 3.504 1.00 0.00 A ATOM 783 O PRO A 65 -13.371 2.199 0.945 1.00 0.00 A ATOM 784 C GLN A 66 -9.575 1.909 -0.521 1.00 0.00 A ATOM 785 CA GLN A 66 -10.829 2.613 -0.040 1.00 0.00 A ATOM 786 CB GLN A 66 -10.649 4.122 0.001 1.00 0.00 A ATOM 787 CD GLN A 66 -11.515 6.329 -0.873 1.00 0.00 A ATOM 788 CG GLN A 66 -11.400 4.832 -1.097 1.00 0.00 A ATOM 789 HN GLN A 66 -10.423 1.956 1.878 1.00 0.00 A ATOM 790 HA GLN A 66 -11.648 2.365 -0.688 1.00 0.00 A ATOM 791 HB2 GLN A 66 -11.012 4.489 0.951 1.00 0.00 A ATOM 792 HB1 GLN A 66 -9.604 4.355 -0.086 1.00 0.00 A ATOM 793 HE21 GLN A 66 -9.662 6.400 -0.149 1.00 0.00 A ATOM 794 HE22 GLN A 66 -10.505 7.906 -0.202 1.00 0.00 A ATOM 795 HG2 GLN A 66 -10.886 4.657 -2.027 1.00 0.00 A ATOM 796 HG1 GLN A 66 -12.392 4.411 -1.149 1.00 0.00 A ATOM 797 N GLN A 66 -11.151 2.145 1.271 1.00 0.00 A ATOM 798 NE2 GLN A 66 -10.453 6.939 -0.356 1.00 0.00 A ATOM 799 O GLN A 66 -8.821 1.374 0.288 1.00 0.00 A ATOM 800 OE1 GLN A 66 -12.548 6.932 -1.161 1.00 0.00 A ATOM 801 C GLU A 67 -7.522 2.069 -3.430 1.00 0.00 A ATOM 802 CA GLU A 67 -8.183 1.210 -2.368 1.00 0.00 A ATOM 803 CB GLU A 67 -8.512 -0.179 -2.936 1.00 0.00 A ATOM 804 CD GLU A 67 -10.352 -1.523 -4.032 1.00 0.00 A ATOM 805 CG GLU A 67 -9.984 -0.569 -2.913 1.00 0.00 A ATOM 806 HN GLU A 67 -9.982 2.314 -2.436 1.00 0.00 A ATOM 807 HA GLU A 67 -7.490 1.091 -1.545 1.00 0.00 A ATOM 808 HB2 GLU A 67 -8.175 -0.225 -3.955 1.00 0.00 A ATOM 809 HB1 GLU A 67 -7.966 -0.908 -2.364 1.00 0.00 A ATOM 810 HG2 GLU A 67 -10.196 -1.047 -1.971 1.00 0.00 A ATOM 811 HG1 GLU A 67 -10.583 0.323 -3.008 1.00 0.00 A ATOM 812 N GLU A 67 -9.353 1.884 -1.827 1.00 0.00 A ATOM 813 O GLU A 67 -8.185 2.835 -4.126 1.00 0.00 A ATOM 814 OE1 GLU A 67 -9.870 -1.322 -5.167 1.00 0.00 A ATOM 815 OE2 GLU A 67 -11.123 -2.472 -3.774 1.00 0.00 A ATOM 816 C GLY A 68 -4.317 2.045 -5.146 1.00 0.00 A ATOM 817 CA GLY A 68 -5.463 2.764 -4.466 1.00 0.00 A ATOM 818 HN GLY A 68 -5.747 1.320 -2.914 1.00 0.00 A ATOM 819 HA2 GLY A 68 -6.135 3.130 -5.221 1.00 0.00 A ATOM 820 HA1 GLY A 68 -5.061 3.615 -3.934 1.00 0.00 A ATOM 821 N GLY A 68 -6.211 1.951 -3.520 1.00 0.00 A ATOM 822 O GLY A 68 -3.973 0.916 -4.794 1.00 0.00 A ATOM 823 C LEU A 69 -1.618 3.290 -7.266 1.00 0.00 A ATOM 824 CA LEU A 69 -2.597 2.191 -6.876 1.00 0.00 A ATOM 825 CB LEU A 69 -3.084 1.469 -8.129 1.00 0.00 A ATOM 826 CD1 LEU A 69 -4.707 -0.284 -7.352 1.00 0.00 A ATOM 827 CD2 LEU A 69 -3.149 -0.759 -9.264 1.00 0.00 A ATOM 828 CG LEU A 69 -3.325 -0.023 -7.943 1.00 0.00 A ATOM 829 HN LEU A 69 -4.049 3.623 -6.340 1.00 0.00 A ATOM 830 HA LEU A 69 -2.087 1.482 -6.243 1.00 0.00 A ATOM 831 HB2 LEU A 69 -4.009 1.927 -8.450 1.00 0.00 A ATOM 832 HB1 LEU A 69 -2.347 1.598 -8.906 1.00 0.00 A ATOM 833 HD11 LEU A 69 -4.615 -0.943 -6.502 1.00 0.00 A ATOM 834 HD12 LEU A 69 -5.338 -0.746 -8.097 1.00 0.00 A ATOM 835 HD13 LEU A 69 -5.149 0.649 -7.037 1.00 0.00 A ATOM 836 HD21 LEU A 69 -2.330 -0.320 -9.813 1.00 0.00 A ATOM 837 HD22 LEU A 69 -4.056 -0.679 -9.844 1.00 0.00 A ATOM 838 HD23 LEU A 69 -2.936 -1.800 -9.070 1.00 0.00 A ATOM 839 HG LEU A 69 -2.590 -0.402 -7.252 1.00 0.00 A ATOM 840 N LEU A 69 -3.722 2.727 -6.123 1.00 0.00 A ATOM 841 O LEU A 69 -2.004 4.323 -7.812 1.00 0.00 A ATOM 842 C VAL A 70 2.043 3.264 -7.313 1.00 0.00 A ATOM 843 CA VAL A 70 0.713 3.996 -7.311 1.00 0.00 A ATOM 844 CB VAL A 70 0.779 5.199 -6.322 1.00 0.00 A ATOM 845 CG1 VAL A 70 0.282 6.467 -6.997 1.00 0.00 A ATOM 846 CG2 VAL A 70 -0.008 4.941 -5.038 1.00 0.00 A ATOM 847 HN VAL A 70 -0.104 2.196 -6.559 1.00 0.00 A ATOM 848 HA VAL A 70 0.523 4.376 -8.306 1.00 0.00 A ATOM 849 HB VAL A 70 1.813 5.356 -6.053 1.00 0.00 A ATOM 850 HG11 VAL A 70 0.648 6.501 -8.014 1.00 0.00 A ATOM 851 HG12 VAL A 70 0.643 7.329 -6.457 1.00 0.00 A ATOM 852 HG13 VAL A 70 -0.798 6.471 -7.004 1.00 0.00 A ATOM 853 HG21 VAL A 70 0.462 5.463 -4.218 1.00 0.00 A ATOM 854 HG22 VAL A 70 -0.022 3.882 -4.829 1.00 0.00 A ATOM 855 HG23 VAL A 70 -1.020 5.297 -5.158 1.00 0.00 A ATOM 856 N VAL A 70 -0.346 3.048 -6.987 1.00 0.00 A ATOM 857 O VAL A 70 2.091 2.078 -6.990 1.00 0.00 A ATOM 858 C PRO A 71 5.125 3.379 -6.318 1.00 0.00 A ATOM 859 CA PRO A 71 4.434 3.283 -7.670 1.00 0.00 A ATOM 860 CB PRO A 71 5.207 4.025 -8.742 1.00 0.00 A ATOM 861 CD PRO A 71 3.263 5.333 -8.070 1.00 0.00 A ATOM 862 CG PRO A 71 4.598 5.398 -8.789 1.00 0.00 A ATOM 863 HA PRO A 71 4.334 2.259 -7.950 1.00 0.00 A ATOM 864 HB2 PRO A 71 6.253 4.053 -8.468 1.00 0.00 A ATOM 865 HB1 PRO A 71 5.093 3.504 -9.683 1.00 0.00 A ATOM 866 HD2 PRO A 71 3.269 5.975 -7.209 1.00 0.00 A ATOM 867 HD1 PRO A 71 2.463 5.605 -8.736 1.00 0.00 A ATOM 868 HG2 PRO A 71 5.251 6.099 -8.292 1.00 0.00 A ATOM 869 HG1 PRO A 71 4.453 5.692 -9.818 1.00 0.00 A ATOM 870 N PRO A 71 3.152 3.929 -7.664 1.00 0.00 A ATOM 871 O PRO A 71 4.854 4.279 -5.528 1.00 0.00 A ATOM 872 C SER A 72 7.362 3.722 -4.437 1.00 0.00 A ATOM 873 CA SER A 72 6.771 2.364 -4.822 1.00 0.00 A ATOM 874 CB SER A 72 7.889 1.326 -4.957 1.00 0.00 A ATOM 875 HN SER A 72 6.167 1.758 -6.743 1.00 0.00 A ATOM 876 HA SER A 72 6.089 2.044 -4.048 1.00 0.00 A ATOM 877 HB2 SER A 72 7.473 0.337 -4.846 1.00 0.00 A ATOM 878 HB1 SER A 72 8.343 1.417 -5.932 1.00 0.00 A ATOM 879 HG SER A 72 9.752 1.557 -4.392 1.00 0.00 A ATOM 880 N SER A 72 6.016 2.437 -6.067 1.00 0.00 A ATOM 881 O SER A 72 7.574 4.004 -3.260 1.00 0.00 A ATOM 882 OG SER A 72 8.890 1.511 -3.970 1.00 0.00 A ATOM 883 C SER A 73 7.239 6.685 -4.262 1.00 0.00 A ATOM 884 CA SER A 73 8.170 5.888 -5.173 1.00 0.00 A ATOM 885 CB SER A 73 8.387 6.640 -6.487 1.00 0.00 A ATOM 886 HN SER A 73 7.428 4.294 -6.352 1.00 0.00 A ATOM 887 HA SER A 73 9.121 5.762 -4.677 1.00 0.00 A ATOM 888 HB2 SER A 73 7.646 6.323 -7.207 1.00 0.00 A ATOM 889 HB1 SER A 73 8.288 7.701 -6.313 1.00 0.00 A ATOM 890 HG SER A 73 9.835 6.959 -7.768 1.00 0.00 A ATOM 891 N SER A 73 7.618 4.564 -5.431 1.00 0.00 A ATOM 892 O SER A 73 7.685 7.529 -3.484 1.00 0.00 A ATOM 893 OG SER A 73 9.676 6.382 -7.017 1.00 0.00 A ATOM 894 C THR A 74 4.364 6.178 -2.501 1.00 0.00 A ATOM 895 CA THR A 74 4.933 7.095 -3.580 1.00 0.00 A ATOM 896 CB THR A 74 3.805 7.574 -4.496 1.00 0.00 A ATOM 897 CG2 THR A 74 4.261 7.802 -5.914 1.00 0.00 A ATOM 898 HN THR A 74 5.638 5.741 -5.018 1.00 0.00 A ATOM 899 HA THR A 74 5.394 7.959 -3.113 1.00 0.00 A ATOM 900 HB THR A 74 3.434 8.501 -4.120 1.00 0.00 A ATOM 901 HG1 THR A 74 1.900 7.127 -4.609 1.00 0.00 A ATOM 902 HG21 THR A 74 3.422 8.088 -6.517 1.00 0.00 A ATOM 903 HG22 THR A 74 4.690 6.886 -6.292 1.00 0.00 A ATOM 904 HG23 THR A 74 5.009 8.573 -5.933 1.00 0.00 A ATOM 905 N THR A 74 5.941 6.413 -4.373 1.00 0.00 A ATOM 906 O THR A 74 3.396 6.534 -1.842 1.00 0.00 A ATOM 907 OG1 THR A 74 2.730 6.650 -4.537 1.00 0.00 A ATOM 908 C LEU A 75 5.668 3.404 -0.638 1.00 0.00 A ATOM 909 CA LEU A 75 4.491 4.040 -1.358 1.00 0.00 A ATOM 910 CB LEU A 75 3.669 2.956 -2.035 1.00 0.00 A ATOM 911 CD1 LEU A 75 2.586 3.278 -4.289 1.00 0.00 A ATOM 912 CD2 LEU A 75 1.173 2.734 -2.291 1.00 0.00 A ATOM 913 CG LEU A 75 2.425 3.453 -2.782 1.00 0.00 A ATOM 914 HN LEU A 75 5.702 4.753 -2.898 1.00 0.00 A ATOM 915 HA LEU A 75 3.874 4.560 -0.642 1.00 0.00 A ATOM 916 HB2 LEU A 75 4.313 2.443 -2.730 1.00 0.00 A ATOM 917 HB1 LEU A 75 3.362 2.257 -1.282 1.00 0.00 A ATOM 918 HD11 LEU A 75 2.782 4.237 -4.739 1.00 0.00 A ATOM 919 HD12 LEU A 75 1.678 2.866 -4.705 1.00 0.00 A ATOM 920 HD13 LEU A 75 3.409 2.609 -4.490 1.00 0.00 A ATOM 921 HD21 LEU A 75 0.297 3.290 -2.593 1.00 0.00 A ATOM 922 HD22 LEU A 75 1.198 2.660 -1.215 1.00 0.00 A ATOM 923 HD23 LEU A 75 1.132 1.744 -2.719 1.00 0.00 A ATOM 924 HG LEU A 75 2.304 4.509 -2.585 1.00 0.00 A ATOM 925 N LEU A 75 4.950 4.995 -2.339 1.00 0.00 A ATOM 926 O LEU A 75 6.633 2.967 -1.258 1.00 0.00 A ATOM 927 C CYS A 76 6.885 1.307 1.077 1.00 0.00 A ATOM 928 CA CYS A 76 6.622 2.750 1.497 1.00 0.00 A ATOM 929 CB CYS A 76 6.236 2.800 2.975 1.00 0.00 A ATOM 930 HN CYS A 76 4.772 3.704 1.093 1.00 0.00 A ATOM 931 HA CYS A 76 7.524 3.326 1.350 1.00 0.00 A ATOM 932 HB2 CYS A 76 5.744 3.737 3.180 1.00 0.00 A ATOM 933 HB1 CYS A 76 5.555 1.988 3.189 1.00 0.00 A ATOM 934 HG CYS A 76 7.831 1.724 4.225 1.00 0.00 A ATOM 935 N CYS A 76 5.571 3.345 0.672 1.00 0.00 A ATOM 936 O CYS A 76 5.970 0.484 1.042 1.00 0.00 A ATOM 937 SG CYS A 76 7.637 2.657 4.110 1.00 0.00 A ATOM 938 C ILE A 77 9.773 -0.817 1.043 1.00 0.00 A ATOM 939 CA ILE A 77 8.512 -0.333 0.324 1.00 0.00 A ATOM 940 CB ILE A 77 8.717 -0.398 -1.209 1.00 0.00 A ATOM 941 CD1 ILE A 77 9.913 1.857 -1.429 1.00 0.00 A ATOM 942 CG1 ILE A 77 9.985 0.360 -1.641 1.00 0.00 A ATOM 943 CG2 ILE A 77 7.491 0.157 -1.926 1.00 0.00 A ATOM 944 HN ILE A 77 8.824 1.705 0.794 1.00 0.00 A ATOM 945 HA ILE A 77 7.697 -0.996 0.580 1.00 0.00 A ATOM 946 HB ILE A 77 8.818 -1.437 -1.487 1.00 0.00 A ATOM 947 HD11 ILE A 77 10.448 2.117 -0.528 1.00 0.00 A ATOM 948 HD12 ILE A 77 8.880 2.157 -1.334 1.00 0.00 A ATOM 949 HD13 ILE A 77 10.359 2.361 -2.273 1.00 0.00 A ATOM 950 HG12 ILE A 77 10.826 -0.012 -1.076 1.00 0.00 A ATOM 951 HG11 ILE A 77 10.160 0.181 -2.693 1.00 0.00 A ATOM 952 HG21 ILE A 77 7.333 -0.386 -2.846 1.00 0.00 A ATOM 953 HG22 ILE A 77 7.643 1.202 -2.150 1.00 0.00 A ATOM 954 HG23 ILE A 77 6.624 0.050 -1.292 1.00 0.00 A ATOM 955 N ILE A 77 8.138 1.008 0.751 1.00 0.00 A ATOM 956 O ILE A 77 10.353 -0.094 1.852 1.00 0.00 A ATOM 957 C SER A 78 12.419 -2.970 0.295 1.00 0.00 A ATOM 958 CA SER A 78 11.375 -2.625 1.353 1.00 0.00 A ATOM 959 CB SER A 78 11.004 -3.877 2.147 1.00 0.00 A ATOM 960 HN SER A 78 9.681 -2.570 0.086 1.00 0.00 A ATOM 961 HA SER A 78 11.793 -1.892 2.028 1.00 0.00 A ATOM 962 HB2 SER A 78 11.895 -4.301 2.587 1.00 0.00 A ATOM 963 HB1 SER A 78 10.309 -3.612 2.930 1.00 0.00 A ATOM 964 HG SER A 78 9.579 -4.507 0.960 1.00 0.00 A ATOM 965 N SER A 78 10.187 -2.044 0.739 1.00 0.00 A ATOM 966 O SER A 78 13.586 -2.594 0.415 1.00 0.00 A ATOM 967 OG SER A 78 10.402 -4.852 1.312 1.00 0.00 A ATOM 968 C HIS A 79 13.992 -5.000 -1.304 1.00 0.00 A ATOM 969 CA HIS A 79 12.886 -4.083 -1.822 1.00 0.00 A ATOM 970 CB HIS A 79 13.491 -2.843 -2.494 1.00 0.00 A ATOM 971 CD2 HIS A 79 11.799 -2.719 -4.457 1.00 0.00 A ATOM 972 CE1 HIS A 79 13.208 -2.233 -6.063 1.00 0.00 A ATOM 973 CG HIS A 79 13.035 -2.649 -3.907 1.00 0.00 A ATOM 974 HN HIS A 79 11.049 -3.953 -0.778 1.00 0.00 A ATOM 975 HA HIS A 79 12.301 -4.624 -2.550 1.00 0.00 A ATOM 976 HB2 HIS A 79 13.211 -1.966 -1.933 1.00 0.00 A ATOM 977 HB1 HIS A 79 14.569 -2.929 -2.502 1.00 0.00 A ATOM 978 HD1 HIS A 79 14.865 -2.224 -4.863 1.00 0.00 A ATOM 979 HD2 HIS A 79 10.878 -2.940 -3.936 1.00 0.00 A ATOM 980 HE1 HIS A 79 13.619 -2.000 -7.035 1.00 0.00 A ATOM 981 HE2 HIS A 79 11.222 -2.530 -6.466 1.00 0.00 A ATOM 982 N HIS A 79 11.991 -3.685 -0.740 1.00 0.00 A ATOM 983 ND1 HIS A 79 13.895 -2.343 -4.941 1.00 0.00 A ATOM 984 NE2 HIS A 79 11.935 -2.457 -5.798 1.00 0.00 A ATOM 985 O HIS A 79 14.757 -4.628 -0.414 1.00 0.00 A ATOM 986 C SER A 80 16.294 -7.107 -2.390 1.00 0.00 A ATOM 987 CA SER A 80 15.081 -7.171 -1.467 1.00 0.00 A ATOM 988 CB SER A 80 14.495 -8.584 -1.474 1.00 0.00 A ATOM 989 HN SER A 80 13.433 -6.439 -2.575 1.00 0.00 A ATOM 990 HA SER A 80 15.395 -6.926 -0.464 1.00 0.00 A ATOM 991 HB2 SER A 80 13.587 -8.598 -0.889 1.00 0.00 A ATOM 992 HB1 SER A 80 14.270 -8.872 -2.491 1.00 0.00 A ATOM 993 HG SER A 80 15.070 -10.408 -1.054 1.00 0.00 A ATOM 994 N SER A 80 14.070 -6.200 -1.870 1.00 0.00 A ATOM 995 O SER A 80 16.154 -7.007 -3.609 1.00 0.00 A ATOM 996 OG SER A 80 15.407 -9.518 -0.924 1.00 0.00 A END
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