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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|
371151 |
1cfa   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 9.406 -17.367 0.328 1.00 0.00 A ATOM 2 CA MET A 1 8.311 -17.650 -0.701 1.00 0.00 A ATOM 3 CB MET A 1 8.483 -19.068 -1.251 1.00 0.00 A ATOM 4 CE MET A 1 7.133 -20.900 -4.543 1.00 0.00 A ATOM 5 CG MET A 1 7.465 -19.310 -2.367 1.00 0.00 A ATOM 6 HT1 MET A 1 8.983 -15.855 -1.513 1.00 0.00 A ATOM 7 HT2 MET A 1 8.865 -17.123 -2.638 1.00 0.00 A ATOM 8 HT3 MET A 1 7.461 -16.347 -2.084 1.00 0.00 A ATOM 9 HA MET A 1 7.343 -17.562 -0.231 1.00 0.00 A ATOM 10 HB2 MET A 1 9.483 -19.185 -1.641 1.00 0.00 A ATOM 11 HB1 MET A 1 8.320 -19.784 -0.457 1.00 0.00 A ATOM 12 HE1 MET A 1 6.985 -21.689 -3.823 1.00 0.00 A ATOM 13 HE2 MET A 1 6.194 -20.396 -4.721 1.00 0.00 A ATOM 14 HE3 MET A 1 7.503 -21.323 -5.467 1.00 0.00 A ATOM 15 HG2 MET A 1 6.820 -20.132 -2.095 1.00 0.00 A ATOM 16 HG1 MET A 1 6.873 -18.420 -2.514 1.00 0.00 A ATOM 17 N MET A 1 8.413 -16.670 -1.818 1.00 0.00 A ATOM 18 O MET A 1 9.247 -17.624 1.505 1.00 0.00 A ATOM 19 SD MET A 1 8.338 -19.712 -3.901 1.00 0.00 A ATOM 20 C LEU A 2 11.610 -15.049 1.197 1.00 0.00 A ATOM 21 CA LEU A 2 11.622 -16.539 0.850 1.00 0.00 A ATOM 22 CB LEU A 2 12.963 -16.904 0.210 1.00 0.00 A ATOM 23 CD1 LEU A 2 14.465 -18.808 -0.388 1.00 0.00 A ATOM 24 CD2 LEU A 2 13.555 -18.613 1.930 1.00 0.00 A ATOM 25 CG LEU A 2 13.255 -18.385 0.447 1.00 0.00 A ATOM 26 HN LEU A 2 10.627 -16.639 -1.058 1.00 0.00 A ATOM 27 HA LEU A 2 11.485 -17.118 1.752 1.00 0.00 A ATOM 28 HB2 LEU A 2 12.919 -16.709 -0.852 1.00 0.00 A ATOM 29 HB1 LEU A 2 13.748 -16.308 0.652 1.00 0.00 A ATOM 30 HD11 LEU A 2 14.689 -18.039 -1.112 1.00 0.00 A ATOM 31 HD12 LEU A 2 15.317 -18.953 0.260 1.00 0.00 A ATOM 32 HD13 LEU A 2 14.243 -19.732 -0.901 1.00 0.00 A ATOM 33 HD21 LEU A 2 13.906 -17.694 2.372 1.00 0.00 A ATOM 34 HD22 LEU A 2 12.655 -18.934 2.434 1.00 0.00 A ATOM 35 HD23 LEU A 2 14.315 -19.375 2.031 1.00 0.00 A ATOM 36 HG LEU A 2 12.395 -18.973 0.157 1.00 0.00 A ATOM 37 N LEU A 2 10.518 -16.838 -0.104 1.00 0.00 A ATOM 38 O LEU A 2 12.344 -14.595 2.051 1.00 0.00 A ATOM 39 C GLN A 3 9.349 -12.276 0.447 1.00 0.00 A ATOM 40 CA GLN A 3 10.724 -12.823 0.836 1.00 0.00 A ATOM 41 CB GLN A 3 11.810 -12.099 0.036 1.00 0.00 A ATOM 42 CD GLN A 3 12.555 -11.442 -2.257 1.00 0.00 A ATOM 43 CG GLN A 3 11.525 -12.244 -1.461 1.00 0.00 A ATOM 44 HN GLN A 3 10.195 -14.666 -0.144 1.00 0.00 A ATOM 45 HA GLN A 3 10.890 -12.663 1.891 1.00 0.00 A ATOM 46 HB2 GLN A 3 11.816 -11.052 0.301 1.00 0.00 A ATOM 47 HB1 GLN A 3 12.772 -12.533 0.259 1.00 0.00 A ATOM 48 HE21 GLN A 3 11.949 -9.689 -1.546 1.00 0.00 A ATOM 49 HE22 GLN A 3 13.240 -9.619 -2.646 1.00 0.00 A ATOM 50 HG2 GLN A 3 11.586 -13.288 -1.739 1.00 0.00 A ATOM 51 HG1 GLN A 3 10.535 -11.872 -1.677 1.00 0.00 A ATOM 52 N GLN A 3 10.780 -14.282 0.541 1.00 0.00 A ATOM 53 NE2 GLN A 3 12.584 -10.142 -2.140 1.00 0.00 A ATOM 54 O GLN A 3 8.385 -13.009 0.342 1.00 0.00 A ATOM 55 OE1 GLN A 3 13.342 -12.003 -2.994 1.00 0.00 A ATOM 56 C LYS A 4 7.881 -10.193 -1.658 1.00 0.00 A ATOM 57 CA LYS A 4 7.934 -10.399 -0.143 1.00 0.00 A ATOM 58 CB LYS A 4 7.762 -9.050 0.559 1.00 0.00 A ATOM 59 CD LYS A 4 9.672 -7.857 1.644 1.00 0.00 A ATOM 60 CE LYS A 4 8.748 -6.971 2.481 1.00 0.00 A ATOM 61 CG LYS A 4 8.997 -8.181 0.310 1.00 0.00 A ATOM 62 HN LYS A 4 10.036 -10.418 0.328 1.00 0.00 A ATOM 63 HA LYS A 4 7.138 -11.064 0.157 1.00 0.00 A ATOM 64 HB2 LYS A 4 6.886 -8.552 0.171 1.00 0.00 A ATOM 65 HB1 LYS A 4 7.645 -9.209 1.621 1.00 0.00 A ATOM 66 HD2 LYS A 4 9.871 -8.776 2.178 1.00 0.00 A ATOM 67 HD1 LYS A 4 10.600 -7.338 1.462 1.00 0.00 A ATOM 68 HE2 LYS A 4 7.770 -6.936 2.024 1.00 0.00 A ATOM 69 HE1 LYS A 4 8.665 -7.377 3.478 1.00 0.00 A ATOM 70 HG2 LYS A 4 9.690 -8.713 -0.326 1.00 0.00 A ATOM 71 HG1 LYS A 4 8.699 -7.263 -0.172 1.00 0.00 A ATOM 72 HZ1 LYS A 4 9.750 -5.351 1.639 1.00 0.00 A ATOM 73 HZ2 LYS A 4 8.552 -4.916 2.757 1.00 0.00 A ATOM 74 HZ3 LYS A 4 10.030 -5.551 3.303 1.00 0.00 A ATOM 75 N LYS A 4 9.248 -10.991 0.236 1.00 0.00 A ATOM 76 NZ LYS A 4 9.313 -5.594 2.550 1.00 0.00 A ATOM 77 O LYS A 4 8.786 -10.563 -2.378 1.00 0.00 A ATOM 78 C LYS A 5 6.309 -7.918 -3.873 1.00 0.00 A ATOM 79 CA LYS A 5 6.710 -9.374 -3.616 1.00 0.00 A ATOM 80 CB LYS A 5 5.650 -10.310 -4.199 1.00 0.00 A ATOM 81 CD LYS A 5 5.406 -12.597 -5.178 1.00 0.00 A ATOM 82 CE LYS A 5 5.579 -14.080 -4.846 1.00 0.00 A ATOM 83 CG LYS A 5 6.161 -11.752 -4.149 1.00 0.00 A ATOM 84 HN LYS A 5 6.103 -9.313 -1.550 1.00 0.00 A ATOM 85 HA LYS A 5 7.663 -9.572 -4.085 1.00 0.00 A ATOM 86 HB2 LYS A 5 4.741 -10.230 -3.619 1.00 0.00 A ATOM 87 HB1 LYS A 5 5.450 -10.036 -5.223 1.00 0.00 A ATOM 88 HD2 LYS A 5 4.357 -12.340 -5.153 1.00 0.00 A ATOM 89 HD1 LYS A 5 5.802 -12.403 -6.164 1.00 0.00 A ATOM 90 HE2 LYS A 5 5.422 -14.233 -3.788 1.00 0.00 A ATOM 91 HE1 LYS A 5 4.859 -14.660 -5.404 1.00 0.00 A ATOM 92 HG2 LYS A 5 7.218 -11.766 -4.376 1.00 0.00 A ATOM 93 HG1 LYS A 5 5.998 -12.159 -3.163 1.00 0.00 A ATOM 94 HZ1 LYS A 5 7.350 -13.862 -5.920 1.00 0.00 A ATOM 95 HZ2 LYS A 5 7.559 -14.506 -4.361 1.00 0.00 A ATOM 96 HZ3 LYS A 5 6.926 -15.474 -5.605 1.00 0.00 A ATOM 97 N LYS A 5 6.823 -9.604 -2.148 1.00 0.00 A ATOM 98 NZ LYS A 5 6.958 -14.513 -5.210 1.00 0.00 A ATOM 99 O LYS A 5 7.143 -7.037 -3.924 1.00 0.00 A ATOM 100 C ILE A 6 5.007 -5.385 -3.081 1.00 0.00 A ATOM 101 CA ILE A 6 4.599 -6.253 -4.280 1.00 0.00 A ATOM 102 CB ILE A 6 3.071 -6.226 -4.480 1.00 0.00 A ATOM 103 CD1 ILE A 6 3.091 -5.043 -6.688 1.00 0.00 A ATOM 104 CG1 ILE A 6 2.755 -6.356 -5.975 1.00 0.00 A ATOM 105 CG2 ILE A 6 2.475 -4.912 -3.957 1.00 0.00 A ATOM 106 HN ILE A 6 4.377 -8.375 -3.984 1.00 0.00 A ATOM 107 HA ILE A 6 5.082 -5.882 -5.169 1.00 0.00 A ATOM 108 HB ILE A 6 2.627 -7.055 -3.948 1.00 0.00 A ATOM 109 HD11 ILE A 6 3.845 -4.511 -6.127 1.00 0.00 A ATOM 110 HD12 ILE A 6 3.465 -5.257 -7.679 1.00 0.00 A ATOM 111 HD13 ILE A 6 2.202 -4.435 -6.763 1.00 0.00 A ATOM 112 HG12 ILE A 6 3.341 -7.157 -6.401 1.00 0.00 A ATOM 113 HG11 ILE A 6 1.705 -6.573 -6.103 1.00 0.00 A ATOM 114 HG21 ILE A 6 2.983 -4.078 -4.417 1.00 0.00 A ATOM 115 HG22 ILE A 6 1.423 -4.872 -4.201 1.00 0.00 A ATOM 116 HG23 ILE A 6 2.598 -4.862 -2.885 1.00 0.00 A ATOM 117 N ILE A 6 5.038 -7.655 -4.032 1.00 0.00 A ATOM 118 O ILE A 6 5.137 -4.182 -3.190 1.00 0.00 A ATOM 119 C GLU A 7 6.722 -4.215 -1.132 1.00 0.00 A ATOM 120 CA GLU A 7 5.614 -5.194 -0.744 1.00 0.00 A ATOM 121 CB GLU A 7 6.125 -6.138 0.346 1.00 0.00 A ATOM 122 CD GLU A 7 5.200 -6.668 2.605 1.00 0.00 A ATOM 123 CG GLU A 7 5.784 -5.564 1.722 1.00 0.00 A ATOM 124 HN GLU A 7 5.105 -6.958 -1.872 1.00 0.00 A ATOM 125 HA GLU A 7 4.760 -4.645 -0.373 1.00 0.00 A ATOM 126 HB2 GLU A 7 5.659 -7.106 0.233 1.00 0.00 A ATOM 127 HB1 GLU A 7 7.197 -6.242 0.258 1.00 0.00 A ATOM 128 HG2 GLU A 7 6.679 -5.171 2.181 1.00 0.00 A ATOM 129 HG1 GLU A 7 5.058 -4.772 1.612 1.00 0.00 A ATOM 130 N GLU A 7 5.212 -5.987 -1.940 1.00 0.00 A ATOM 131 O GLU A 7 6.532 -3.012 -1.132 1.00 0.00 A ATOM 132 OE1 GLU A 7 5.951 -7.545 2.998 1.00 0.00 A ATOM 133 OE2 GLU A 7 4.010 -6.619 2.873 1.00 0.00 A ATOM 134 C GLU A 8 8.623 -3.123 -3.176 1.00 0.00 A ATOM 135 CA GLU A 8 8.985 -3.800 -1.859 1.00 0.00 A ATOM 136 CB GLU A 8 10.284 -4.593 -2.019 1.00 0.00 A ATOM 137 CD GLU A 8 11.507 -6.197 -3.494 1.00 0.00 A ATOM 138 CG GLU A 8 10.147 -5.563 -3.195 1.00 0.00 A ATOM 139 HN GLU A 8 8.017 -5.683 -1.467 1.00 0.00 A ATOM 140 HA GLU A 8 9.108 -3.040 -1.095 1.00 0.00 A ATOM 141 HB2 GLU A 8 11.100 -3.911 -2.206 1.00 0.00 A ATOM 142 HB1 GLU A 8 10.479 -5.151 -1.116 1.00 0.00 A ATOM 143 HG2 GLU A 8 9.436 -6.336 -2.943 1.00 0.00 A ATOM 144 HG1 GLU A 8 9.804 -5.026 -4.067 1.00 0.00 A ATOM 145 N GLU A 8 7.879 -4.713 -1.468 1.00 0.00 A ATOM 146 O GLU A 8 8.995 -1.991 -3.416 1.00 0.00 A ATOM 147 OE1 GLU A 8 12.509 -5.537 -3.271 1.00 0.00 A ATOM 148 OE2 GLU A 8 11.523 -7.332 -3.941 1.00 0.00 A ATOM 149 C ILE A 9 6.929 -1.745 -4.904 1.00 0.00 A ATOM 150 CA ILE A 9 7.467 -3.117 -5.291 1.00 0.00 A ATOM 151 CB ILE A 9 6.376 -3.932 -5.988 1.00 0.00 A ATOM 152 CD1 ILE A 9 8.008 -5.050 -7.515 1.00 0.00 A ATOM 153 CG1 ILE A 9 6.954 -5.278 -6.431 1.00 0.00 A ATOM 154 CG2 ILE A 9 5.873 -3.167 -7.213 1.00 0.00 A ATOM 155 HN ILE A 9 7.553 -4.680 -3.806 1.00 0.00 A ATOM 156 HA ILE A 9 8.325 -3.007 -5.940 1.00 0.00 A ATOM 157 HB ILE A 9 5.557 -4.094 -5.304 1.00 0.00 A ATOM 158 HD11 ILE A 9 8.190 -3.991 -7.623 1.00 0.00 A ATOM 159 HD12 ILE A 9 8.926 -5.546 -7.235 1.00 0.00 A ATOM 160 HD13 ILE A 9 7.653 -5.451 -8.452 1.00 0.00 A ATOM 161 HG12 ILE A 9 7.408 -5.771 -5.584 1.00 0.00 A ATOM 162 HG11 ILE A 9 6.162 -5.897 -6.826 1.00 0.00 A ATOM 163 HG21 ILE A 9 5.499 -2.202 -6.908 1.00 0.00 A ATOM 164 HG22 ILE A 9 6.684 -3.035 -7.914 1.00 0.00 A ATOM 165 HG23 ILE A 9 5.079 -3.728 -7.685 1.00 0.00 A ATOM 166 N ILE A 9 7.870 -3.779 -4.021 1.00 0.00 A ATOM 167 O ILE A 9 7.038 -0.779 -5.631 1.00 0.00 A ATOM 168 C ALA A 10 7.037 0.301 -2.471 1.00 0.00 A ATOM 169 CA ALA A 10 5.879 -0.376 -3.197 1.00 0.00 A ATOM 170 CB ALA A 10 4.734 -0.633 -2.214 1.00 0.00 A ATOM 171 HN ALA A 10 6.355 -2.462 -3.148 1.00 0.00 A ATOM 172 HA ALA A 10 5.539 0.245 -4.014 1.00 0.00 A ATOM 173 HB1 ALA A 10 4.003 -1.282 -2.673 1.00 0.00 A ATOM 174 HB2 ALA A 10 5.124 -1.103 -1.323 1.00 0.00 A ATOM 175 HB3 ALA A 10 4.268 0.306 -1.950 1.00 0.00 A ATOM 176 N ALA A 10 6.390 -1.666 -3.717 1.00 0.00 A ATOM 177 O ALA A 10 7.184 1.508 -2.488 1.00 0.00 A ATOM 178 C ALA A 11 9.826 0.991 -2.068 1.00 0.00 A ATOM 179 CA ALA A 11 9.036 0.097 -1.112 1.00 0.00 A ATOM 180 CB ALA A 11 9.953 -1.017 -0.608 1.00 0.00 A ATOM 181 HN ALA A 11 7.730 -1.453 -1.837 1.00 0.00 A ATOM 182 HA ALA A 11 8.686 0.667 -0.276 1.00 0.00 A ATOM 183 HB1 ALA A 11 10.276 -1.622 -1.442 1.00 0.00 A ATOM 184 HB2 ALA A 11 10.815 -0.582 -0.123 1.00 0.00 A ATOM 185 HB3 ALA A 11 9.416 -1.634 0.098 1.00 0.00 A ATOM 186 N ALA A 11 7.872 -0.483 -1.834 1.00 0.00 A ATOM 187 O ALA A 11 10.568 1.860 -1.656 1.00 0.00 A ATOM 188 C LYS A 12 9.578 2.762 -4.815 1.00 0.00 A ATOM 189 CA LYS A 12 10.435 1.587 -4.340 1.00 0.00 A ATOM 190 CB LYS A 12 10.810 0.711 -5.538 1.00 0.00 A ATOM 191 CD LYS A 12 12.108 -1.356 -5.006 1.00 0.00 A ATOM 192 CE LYS A 12 12.185 -2.167 -6.300 1.00 0.00 A ATOM 193 CG LYS A 12 12.211 0.135 -5.330 1.00 0.00 A ATOM 194 HN LYS A 12 9.088 0.053 -3.656 1.00 0.00 A ATOM 195 HA LYS A 12 11.335 1.964 -3.881 1.00 0.00 A ATOM 196 HB2 LYS A 12 10.097 -0.096 -5.631 1.00 0.00 A ATOM 197 HB1 LYS A 12 10.798 1.308 -6.438 1.00 0.00 A ATOM 198 HD2 LYS A 12 12.921 -1.641 -4.353 1.00 0.00 A ATOM 199 HD1 LYS A 12 11.166 -1.554 -4.515 1.00 0.00 A ATOM 200 HE2 LYS A 12 13.101 -1.928 -6.821 1.00 0.00 A ATOM 201 HE1 LYS A 12 12.169 -3.221 -6.067 1.00 0.00 A ATOM 202 HG2 LYS A 12 12.794 0.270 -6.230 1.00 0.00 A ATOM 203 HG1 LYS A 12 12.692 0.647 -4.509 1.00 0.00 A ATOM 204 HZ1 LYS A 12 10.151 -1.836 -6.595 1.00 0.00 A ATOM 205 HZ2 LYS A 12 11.158 -0.888 -7.582 1.00 0.00 A ATOM 206 HZ3 LYS A 12 10.937 -2.537 -7.925 1.00 0.00 A ATOM 207 N LYS A 12 9.682 0.768 -3.348 1.00 0.00 A ATOM 208 NZ LYS A 12 11.019 -1.832 -7.167 1.00 0.00 A ATOM 209 O LYS A 12 10.094 3.782 -5.227 1.00 0.00 A ATOM 210 C TYR A 13 7.900 5.028 -4.477 1.00 0.00 A ATOM 211 CA TYR A 13 7.419 3.772 -5.215 1.00 0.00 A ATOM 212 CB TYR A 13 5.935 3.460 -4.910 1.00 0.00 A ATOM 213 CD1 TYR A 13 6.173 1.528 -6.481 1.00 0.00 A ATOM 214 CD2 TYR A 13 4.096 2.787 -6.558 1.00 0.00 A ATOM 215 CE1 TYR A 13 5.705 0.689 -7.491 1.00 0.00 A ATOM 216 CE2 TYR A 13 3.640 1.946 -7.568 1.00 0.00 A ATOM 217 CG TYR A 13 5.383 2.576 -6.007 1.00 0.00 A ATOM 218 CZ TYR A 13 4.440 0.899 -8.033 1.00 0.00 A ATOM 219 HN TYR A 13 7.874 1.816 -4.424 1.00 0.00 A ATOM 220 HA TYR A 13 7.548 3.914 -6.280 1.00 0.00 A ATOM 221 HB2 TYR A 13 5.862 2.946 -3.963 1.00 0.00 A ATOM 222 HB1 TYR A 13 5.367 4.363 -4.869 1.00 0.00 A ATOM 223 HD1 TYR A 13 7.147 1.370 -6.065 1.00 0.00 A ATOM 224 HD2 TYR A 13 3.441 3.586 -6.201 1.00 0.00 A ATOM 225 HE1 TYR A 13 6.323 -0.119 -7.853 1.00 0.00 A ATOM 226 HE2 TYR A 13 2.661 2.103 -7.996 1.00 0.00 A ATOM 227 HH TYR A 13 3.025 -0.034 -8.892 1.00 0.00 A ATOM 228 N TYR A 13 8.278 2.640 -4.763 1.00 0.00 A ATOM 229 O TYR A 13 7.537 5.260 -3.348 1.00 0.00 A ATOM 230 OH TYR A 13 3.970 0.070 -9.025 1.00 0.00 A ATOM 231 C LYS A 14 8.930 7.254 -3.068 1.00 0.00 A ATOM 232 CA LYS A 14 9.364 7.040 -4.523 1.00 0.00 A ATOM 233 CB LYS A 14 8.966 8.259 -5.359 1.00 0.00 A ATOM 234 CD LYS A 14 11.057 7.926 -6.685 1.00 0.00 A ATOM 235 CE LYS A 14 12.472 7.874 -6.107 1.00 0.00 A ATOM 236 CG LYS A 14 10.223 8.941 -5.900 1.00 0.00 A ATOM 237 HN LYS A 14 9.032 5.532 -6.027 1.00 0.00 A ATOM 238 HA LYS A 14 10.439 6.943 -4.549 1.00 0.00 A ATOM 239 HB2 LYS A 14 8.345 7.941 -6.183 1.00 0.00 A ATOM 240 HB1 LYS A 14 8.418 8.956 -4.741 1.00 0.00 A ATOM 241 HD2 LYS A 14 10.599 6.950 -6.609 1.00 0.00 A ATOM 242 HD1 LYS A 14 11.105 8.224 -7.721 1.00 0.00 A ATOM 243 HE2 LYS A 14 12.447 8.165 -5.067 1.00 0.00 A ATOM 244 HE1 LYS A 14 12.858 6.869 -6.190 1.00 0.00 A ATOM 245 HG2 LYS A 14 9.938 9.754 -6.552 1.00 0.00 A ATOM 246 HG1 LYS A 14 10.808 9.325 -5.078 1.00 0.00 A ATOM 247 HZ1 LYS A 14 12.773 9.394 -7.498 1.00 0.00 A ATOM 248 HZ2 LYS A 14 13.862 9.421 -6.195 1.00 0.00 A ATOM 249 HZ3 LYS A 14 14.035 8.263 -7.426 1.00 0.00 A ATOM 250 N LYS A 14 8.755 5.797 -5.126 1.00 0.00 A ATOM 251 NZ LYS A 14 13.352 8.809 -6.864 1.00 0.00 A ATOM 252 O LYS A 14 7.816 7.646 -2.782 1.00 0.00 A ATOM 253 C HIS A 15 8.753 8.485 -0.472 1.00 0.00 A ATOM 254 CA HIS A 15 9.495 7.165 -0.701 1.00 0.00 A ATOM 255 CB HIS A 15 10.792 7.167 0.112 1.00 0.00 A ATOM 256 CD2 HIS A 15 11.825 8.866 -1.608 1.00 0.00 A ATOM 257 CE1 HIS A 15 13.290 9.778 -0.300 1.00 0.00 A ATOM 258 CG HIS A 15 11.700 8.259 -0.383 1.00 0.00 A ATOM 259 HN HIS A 15 10.710 6.679 -2.408 1.00 0.00 A ATOM 260 HA HIS A 15 8.873 6.346 -0.375 1.00 0.00 A ATOM 261 HB2 HIS A 15 10.562 7.334 1.154 1.00 0.00 A ATOM 262 HB1 HIS A 15 11.287 6.214 0.001 1.00 0.00 A ATOM 263 HD1 HIS A 15 12.808 8.649 1.379 1.00 0.00 A ATOM 264 HD2 HIS A 15 11.237 8.633 -2.482 1.00 0.00 A ATOM 265 HE1 HIS A 15 14.087 10.401 0.078 1.00 0.00 A ATOM 266 N HIS A 15 9.819 6.993 -2.146 1.00 0.00 A ATOM 267 ND1 HIS A 15 12.642 8.857 0.435 1.00 0.00 A ATOM 268 NE2 HIS A 15 12.832 9.826 -1.553 1.00 0.00 A ATOM 269 O HIS A 15 8.012 8.627 0.480 1.00 0.00 A ATOM 270 C SER A 16 6.792 10.500 -0.753 1.00 0.00 A ATOM 271 CA SER A 16 8.246 10.758 -1.146 1.00 0.00 A ATOM 272 CB SER A 16 8.292 11.549 -2.454 1.00 0.00 A ATOM 273 HN SER A 16 9.549 9.321 -2.090 1.00 0.00 A ATOM 274 HA SER A 16 8.734 11.321 -0.367 1.00 0.00 A ATOM 275 HB2 SER A 16 8.980 11.080 -3.138 1.00 0.00 A ATOM 276 HB1 SER A 16 7.305 11.569 -2.897 1.00 0.00 A ATOM 277 HG SER A 16 8.482 13.427 -2.929 1.00 0.00 A ATOM 278 N SER A 16 8.945 9.452 -1.330 1.00 0.00 A ATOM 279 O SER A 16 6.413 10.630 0.394 1.00 0.00 A ATOM 280 OG SER A 16 8.731 12.875 -2.185 1.00 0.00 A ATOM 281 C VAL A 17 4.144 8.555 -2.112 1.00 0.00 A ATOM 282 CA VAL A 17 4.550 9.837 -1.387 1.00 0.00 A ATOM 283 CB VAL A 17 3.669 10.997 -1.864 1.00 0.00 A ATOM 284 CG1 VAL A 17 3.492 12.005 -0.727 1.00 0.00 A ATOM 285 CG2 VAL A 17 4.329 11.691 -3.059 1.00 0.00 A ATOM 286 HN VAL A 17 6.313 10.015 -2.610 1.00 0.00 A ATOM 287 HA VAL A 17 4.430 9.704 -0.322 1.00 0.00 A ATOM 288 HB VAL A 17 2.702 10.614 -2.158 1.00 0.00 A ATOM 289 HG11 VAL A 17 3.245 11.479 0.183 1.00 0.00 A ATOM 290 HG12 VAL A 17 4.411 12.555 -0.588 1.00 0.00 A ATOM 291 HG13 VAL A 17 2.695 12.690 -0.975 1.00 0.00 A ATOM 292 HG21 VAL A 17 5.351 11.938 -2.813 1.00 0.00 A ATOM 293 HG22 VAL A 17 4.313 11.030 -3.913 1.00 0.00 A ATOM 294 HG23 VAL A 17 3.787 12.595 -3.294 1.00 0.00 A ATOM 295 N VAL A 17 5.979 10.122 -1.696 1.00 0.00 A ATOM 296 O VAL A 17 3.616 7.634 -1.523 1.00 0.00 A ATOM 297 C VAL A 18 4.386 6.009 -3.372 1.00 0.00 A ATOM 298 CA VAL A 18 4.058 7.274 -4.175 1.00 0.00 A ATOM 299 CB VAL A 18 4.876 7.282 -5.462 1.00 0.00 A ATOM 300 CG1 VAL A 18 6.350 7.318 -5.095 1.00 0.00 A ATOM 301 CG2 VAL A 18 4.590 6.020 -6.273 1.00 0.00 A ATOM 302 HN VAL A 18 4.845 9.245 -3.829 1.00 0.00 A ATOM 303 HA VAL A 18 3.006 7.287 -4.417 1.00 0.00 A ATOM 304 HB VAL A 18 4.626 8.157 -6.045 1.00 0.00 A ATOM 305 HG11 VAL A 18 6.486 6.850 -4.135 1.00 0.00 A ATOM 306 HG12 VAL A 18 6.923 6.788 -5.839 1.00 0.00 A ATOM 307 HG13 VAL A 18 6.680 8.345 -5.043 1.00 0.00 A ATOM 308 HG21 VAL A 18 4.005 5.336 -5.678 1.00 0.00 A ATOM 309 HG22 VAL A 18 4.045 6.283 -7.165 1.00 0.00 A ATOM 310 HG23 VAL A 18 5.523 5.550 -6.548 1.00 0.00 A ATOM 311 N VAL A 18 4.406 8.489 -3.386 1.00 0.00 A ATOM 312 O VAL A 18 3.817 4.964 -3.596 1.00 0.00 A ATOM 313 C LYS A 19 4.460 4.507 -0.740 1.00 0.00 A ATOM 314 CA LYS A 19 5.649 4.872 -1.642 1.00 0.00 A ATOM 315 CB LYS A 19 6.903 5.165 -0.794 1.00 0.00 A ATOM 316 CD LYS A 19 8.297 3.697 0.683 1.00 0.00 A ATOM 317 CE LYS A 19 8.752 3.907 2.128 1.00 0.00 A ATOM 318 CG LYS A 19 6.912 4.317 0.488 1.00 0.00 A ATOM 319 HN LYS A 19 5.766 6.929 -2.274 1.00 0.00 A ATOM 320 HA LYS A 19 5.854 4.049 -2.312 1.00 0.00 A ATOM 321 HB2 LYS A 19 7.785 4.933 -1.368 1.00 0.00 A ATOM 322 HB1 LYS A 19 6.915 6.212 -0.535 1.00 0.00 A ATOM 323 HD2 LYS A 19 8.248 2.639 0.470 1.00 0.00 A ATOM 324 HD1 LYS A 19 9.000 4.166 0.012 1.00 0.00 A ATOM 325 HE2 LYS A 19 8.981 4.951 2.284 1.00 0.00 A ATOM 326 HE1 LYS A 19 7.962 3.607 2.801 1.00 0.00 A ATOM 327 HG2 LYS A 19 6.675 4.945 1.335 1.00 0.00 A ATOM 328 HG1 LYS A 19 6.179 3.529 0.409 1.00 0.00 A ATOM 329 HZ1 LYS A 19 10.327 2.703 1.492 1.00 0.00 A ATOM 330 HZ2 LYS A 19 10.698 3.682 2.832 1.00 0.00 A ATOM 331 HZ3 LYS A 19 9.726 2.302 3.027 1.00 0.00 A ATOM 332 N LYS A 19 5.303 6.083 -2.443 1.00 0.00 A ATOM 333 NZ LYS A 19 9.968 3.086 2.390 1.00 0.00 A ATOM 334 O LYS A 19 3.633 3.686 -1.089 1.00 0.00 A ATOM 335 C LYS A 20 1.937 4.720 0.570 1.00 0.00 A ATOM 336 CA LYS A 20 3.250 4.787 1.347 1.00 0.00 A ATOM 337 CB LYS A 20 3.156 5.865 2.428 1.00 0.00 A ATOM 338 CD LYS A 20 4.331 5.845 4.633 1.00 0.00 A ATOM 339 CE LYS A 20 4.035 7.208 5.262 1.00 0.00 A ATOM 340 CG LYS A 20 4.512 6.008 3.124 1.00 0.00 A ATOM 341 HN LYS A 20 5.056 5.759 0.682 1.00 0.00 A ATOM 342 HA LYS A 20 3.432 3.827 1.807 1.00 0.00 A ATOM 343 HB2 LYS A 20 2.880 6.805 1.975 1.00 0.00 A ATOM 344 HB1 LYS A 20 2.410 5.581 3.155 1.00 0.00 A ATOM 345 HD2 LYS A 20 3.509 5.172 4.827 1.00 0.00 A ATOM 346 HD1 LYS A 20 5.235 5.442 5.063 1.00 0.00 A ATOM 347 HE2 LYS A 20 4.595 7.973 4.744 1.00 0.00 A ATOM 348 HE1 LYS A 20 2.979 7.419 5.183 1.00 0.00 A ATOM 349 HG2 LYS A 20 5.187 5.249 2.757 1.00 0.00 A ATOM 350 HG1 LYS A 20 4.921 6.985 2.916 1.00 0.00 A ATOM 351 HZ1 LYS A 20 5.430 6.911 6.778 1.00 0.00 A ATOM 352 HZ2 LYS A 20 4.305 8.138 7.106 1.00 0.00 A ATOM 353 HZ3 LYS A 20 3.838 6.509 7.213 1.00 0.00 A ATOM 354 N LYS A 20 4.375 5.105 0.418 1.00 0.00 A ATOM 355 NZ LYS A 20 4.432 7.189 6.698 1.00 0.00 A ATOM 356 O LYS A 20 1.009 4.052 0.967 1.00 0.00 A ATOM 357 C CYS A 21 0.451 3.957 -1.952 1.00 0.00 A ATOM 358 CA CYS A 21 0.614 5.349 -1.355 1.00 0.00 A ATOM 359 CB CYS A 21 0.735 6.301 -2.506 1.00 0.00 A ATOM 360 HN CYS A 21 2.623 5.920 -0.848 1.00 0.00 A ATOM 361 HA CYS A 21 -0.262 5.619 -0.766 1.00 0.00 A ATOM 362 HB2 CYS A 21 1.580 6.027 -3.121 1.00 0.00 A ATOM 363 HB1 CYS A 21 -0.166 6.210 -3.069 1.00 0.00 A ATOM 364 N CYS A 21 1.858 5.394 -0.540 1.00 0.00 A ATOM 365 O CYS A 21 -0.433 3.214 -1.605 1.00 0.00 A ATOM 366 SG CYS A 21 0.946 7.994 -1.899 1.00 0.00 A ATOM 367 C CYS A 22 0.971 1.244 -2.403 1.00 0.00 A ATOM 368 CA CYS A 22 1.200 2.273 -3.504 1.00 0.00 A ATOM 369 CB CYS A 22 2.470 2.000 -4.294 1.00 0.00 A ATOM 370 HN CYS A 22 2.004 4.222 -3.149 1.00 0.00 A ATOM 371 HA CYS A 22 0.369 2.282 -4.183 1.00 0.00 A ATOM 372 HB2 CYS A 22 2.307 2.371 -5.286 1.00 0.00 A ATOM 373 HB1 CYS A 22 3.293 2.536 -3.843 1.00 0.00 A ATOM 374 N CYS A 22 1.304 3.606 -2.872 1.00 0.00 A ATOM 375 O CYS A 22 0.168 0.329 -2.536 1.00 0.00 A ATOM 376 SG CYS A 22 2.863 0.222 -4.364 1.00 0.00 A ATOM 377 C TYR A 23 -0.097 0.523 0.102 1.00 0.00 A ATOM 378 CA TYR A 23 1.396 0.478 -0.173 1.00 0.00 A ATOM 379 CB TYR A 23 2.169 0.920 1.070 1.00 0.00 A ATOM 380 CD1 TYR A 23 4.560 0.998 0.311 1.00 0.00 A ATOM 381 CD2 TYR A 23 3.844 -0.860 1.689 1.00 0.00 A ATOM 382 CE1 TYR A 23 5.854 0.466 0.264 1.00 0.00 A ATOM 383 CE2 TYR A 23 5.137 -1.394 1.641 1.00 0.00 A ATOM 384 CG TYR A 23 3.558 0.338 1.023 1.00 0.00 A ATOM 385 CZ TYR A 23 6.143 -0.730 0.929 1.00 0.00 A ATOM 386 HN TYR A 23 2.239 2.179 -1.176 1.00 0.00 A ATOM 387 HA TYR A 23 1.696 -0.518 -0.462 1.00 0.00 A ATOM 388 HB2 TYR A 23 2.229 1.998 1.092 1.00 0.00 A ATOM 389 HB1 TYR A 23 1.660 0.568 1.955 1.00 0.00 A ATOM 390 HD1 TYR A 23 4.334 1.917 -0.204 1.00 0.00 A ATOM 391 HD2 TYR A 23 3.068 -1.371 2.239 1.00 0.00 A ATOM 392 HE1 TYR A 23 6.630 0.980 -0.284 1.00 0.00 A ATOM 393 HE2 TYR A 23 5.360 -2.318 2.151 1.00 0.00 A ATOM 394 HH TYR A 23 7.559 -1.761 1.686 1.00 0.00 A ATOM 395 N TYR A 23 1.631 1.416 -1.287 1.00 0.00 A ATOM 396 O TYR A 23 -0.764 -0.476 0.102 1.00 0.00 A ATOM 397 OH TYR A 23 7.417 -1.256 0.882 1.00 0.00 A ATOM 398 C ASP A 24 -2.862 1.008 -0.466 1.00 0.00 A ATOM 399 CA ASP A 24 -2.082 1.862 0.538 1.00 0.00 A ATOM 400 CB ASP A 24 -2.469 3.349 0.362 1.00 0.00 A ATOM 401 CG ASP A 24 -2.201 4.097 1.669 1.00 0.00 A ATOM 402 HN ASP A 24 -0.051 2.491 0.263 1.00 0.00 A ATOM 403 HA ASP A 24 -2.322 1.544 1.539 1.00 0.00 A ATOM 404 HB2 ASP A 24 -1.887 3.808 -0.444 1.00 0.00 A ATOM 405 HB1 ASP A 24 -3.520 3.417 0.124 1.00 0.00 A ATOM 406 N ASP A 24 -0.621 1.702 0.296 1.00 0.00 A ATOM 407 O ASP A 24 -3.755 0.256 -0.105 1.00 0.00 A ATOM 408 OD1 ASP A 24 -1.749 3.464 2.610 1.00 0.00 A ATOM 409 OD2 ASP A 24 -2.450 5.291 1.708 1.00 0.00 A ATOM 410 C GLY A 25 -3.249 -1.122 -2.456 1.00 0.00 A ATOM 411 CA GLY A 25 -3.225 0.368 -2.793 1.00 0.00 A ATOM 412 HN GLY A 25 -1.805 1.748 -1.967 1.00 0.00 A ATOM 413 HA2 GLY A 25 -4.238 0.740 -2.899 1.00 0.00 A ATOM 414 HA1 GLY A 25 -2.698 0.510 -3.725 1.00 0.00 A ATOM 415 N GLY A 25 -2.525 1.132 -1.723 1.00 0.00 A ATOM 416 O GLY A 25 -4.298 -1.718 -2.309 1.00 0.00 A ATOM 417 C ALA A 26 -1.992 -3.454 -0.549 1.00 0.00 A ATOM 418 CA ALA A 26 -2.072 -3.205 -2.060 1.00 0.00 A ATOM 419 CB ALA A 26 -0.853 -3.832 -2.739 1.00 0.00 A ATOM 420 HN ALA A 26 -1.261 -1.245 -2.500 1.00 0.00 A ATOM 421 HA ALA A 26 -2.969 -3.664 -2.448 1.00 0.00 A ATOM 422 HB1 ALA A 26 -0.740 -3.417 -3.729 1.00 0.00 A ATOM 423 HB2 ALA A 26 0.032 -3.621 -2.156 1.00 0.00 A ATOM 424 HB3 ALA A 26 -0.991 -4.902 -2.810 1.00 0.00 A ATOM 425 N ALA A 26 -2.101 -1.739 -2.359 1.00 0.00 A ATOM 426 O ALA A 26 -1.693 -4.548 -0.111 1.00 0.00 A ATOM 427 C SER A 27 -3.566 -2.804 2.304 1.00 0.00 A ATOM 428 CA SER A 27 -2.166 -2.654 1.726 1.00 0.00 A ATOM 429 CB SER A 27 -1.494 -1.453 2.365 1.00 0.00 A ATOM 430 HN SER A 27 -2.476 -1.580 -0.108 1.00 0.00 A ATOM 431 HA SER A 27 -1.593 -3.528 1.939 1.00 0.00 A ATOM 432 HB2 SER A 27 -1.809 -0.569 1.861 1.00 0.00 A ATOM 433 HB1 SER A 27 -1.781 -1.393 3.403 1.00 0.00 A ATOM 434 HG SER A 27 0.274 -1.712 3.137 1.00 0.00 A ATOM 435 N SER A 27 -2.242 -2.459 0.254 1.00 0.00 A ATOM 436 O SER A 27 -3.867 -3.754 2.999 1.00 0.00 A ATOM 437 OG SER A 27 -0.082 -1.583 2.256 1.00 0.00 A ATOM 438 C VAL A 28 -6.632 -2.927 1.754 1.00 0.00 A ATOM 439 CA VAL A 28 -5.802 -1.936 2.582 1.00 0.00 A ATOM 440 CB VAL A 28 -6.420 -0.528 2.555 1.00 0.00 A ATOM 441 CG1 VAL A 28 -7.145 -0.282 1.228 1.00 0.00 A ATOM 442 CG2 VAL A 28 -7.405 -0.376 3.719 1.00 0.00 A ATOM 443 HN VAL A 28 -4.148 -1.095 1.476 1.00 0.00 A ATOM 444 HA VAL A 28 -5.755 -2.282 3.605 1.00 0.00 A ATOM 445 HB VAL A 28 -5.631 0.203 2.662 1.00 0.00 A ATOM 446 HG11 VAL A 28 -7.825 -1.094 1.028 1.00 0.00 A ATOM 447 HG12 VAL A 28 -7.701 0.640 1.289 1.00 0.00 A ATOM 448 HG13 VAL A 28 -6.422 -0.213 0.430 1.00 0.00 A ATOM 449 HG21 VAL A 28 -6.916 -0.655 4.641 1.00 0.00 A ATOM 450 HG22 VAL A 28 -7.731 0.652 3.781 1.00 0.00 A ATOM 451 HG23 VAL A 28 -8.257 -1.014 3.559 1.00 0.00 A ATOM 452 N VAL A 28 -4.420 -1.860 2.033 1.00 0.00 A ATOM 453 O VAL A 28 -6.162 -3.471 0.775 1.00 0.00 A ATOM 454 C ASN A 29 -8.499 -3.941 -0.113 1.00 0.00 A ATOM 455 CA ASN A 29 -8.719 -4.125 1.390 1.00 0.00 A ATOM 456 CB ASN A 29 -10.192 -3.863 1.719 1.00 0.00 A ATOM 457 CG ASN A 29 -10.841 -5.155 2.222 1.00 0.00 A ATOM 458 HN ASN A 29 -8.211 -2.724 2.943 1.00 0.00 A ATOM 459 HA ASN A 29 -8.463 -5.136 1.669 1.00 0.00 A ATOM 460 HB2 ASN A 29 -10.264 -3.103 2.484 1.00 0.00 A ATOM 461 HB1 ASN A 29 -10.706 -3.527 0.831 1.00 0.00 A ATOM 462 HD21 ASN A 29 -12.063 -4.220 3.479 1.00 0.00 A ATOM 463 HD22 ASN A 29 -12.202 -5.912 3.455 1.00 0.00 A ATOM 464 N ASN A 29 -7.858 -3.169 2.147 1.00 0.00 A ATOM 465 ND2 ASN A 29 -11.780 -5.090 3.127 1.00 0.00 A ATOM 466 O ASN A 29 -8.078 -2.895 -0.566 1.00 0.00 A ATOM 467 OD1 ASN A 29 -10.491 -6.234 1.787 1.00 0.00 A ATOM 468 C ASN A 30 -9.341 -3.619 -2.886 1.00 0.00 A ATOM 469 CA ASN A 30 -8.579 -4.838 -2.360 1.00 0.00 A ATOM 470 CB ASN A 30 -9.101 -6.102 -3.045 1.00 0.00 A ATOM 471 CG ASN A 30 -10.597 -6.255 -2.766 1.00 0.00 A ATOM 472 HN ASN A 30 -9.111 -5.788 -0.503 1.00 0.00 A ATOM 473 HA ASN A 30 -7.526 -4.723 -2.574 1.00 0.00 A ATOM 474 HB2 ASN A 30 -8.938 -6.027 -4.111 1.00 0.00 A ATOM 475 HB1 ASN A 30 -8.577 -6.963 -2.660 1.00 0.00 A ATOM 476 HD21 ASN A 30 -10.460 -8.183 -2.314 1.00 0.00 A ATOM 477 HD22 ASN A 30 -12.023 -7.527 -2.225 1.00 0.00 A ATOM 478 N ASN A 30 -8.775 -4.952 -0.889 1.00 0.00 A ATOM 479 ND2 ASN A 30 -11.066 -7.418 -2.405 1.00 0.00 A ATOM 480 O ASN A 30 -9.076 -3.132 -3.967 1.00 0.00 A ATOM 481 OD1 ASN A 30 -11.350 -5.306 -2.879 1.00 0.00 A ATOM 482 C ASP A 31 -11.252 -0.951 -1.451 1.00 0.00 A ATOM 483 CA ASP A 31 -11.057 -1.939 -2.605 1.00 0.00 A ATOM 484 CB ASP A 31 -12.422 -2.393 -3.124 1.00 0.00 A ATOM 485 CG ASP A 31 -12.462 -2.248 -4.646 1.00 0.00 A ATOM 486 HN ASP A 31 -10.488 -3.529 -1.267 1.00 0.00 A ATOM 487 HA ASP A 31 -10.514 -1.453 -3.402 1.00 0.00 A ATOM 488 HB2 ASP A 31 -12.584 -3.427 -2.855 1.00 0.00 A ATOM 489 HB1 ASP A 31 -13.196 -1.782 -2.685 1.00 0.00 A ATOM 490 N ASP A 31 -10.285 -3.123 -2.135 1.00 0.00 A ATOM 491 O ASP A 31 -11.953 0.032 -1.580 1.00 0.00 A ATOM 492 OD1 ASP A 31 -11.402 -2.256 -5.250 1.00 0.00 A ATOM 493 OD2 ASP A 31 -13.553 -2.131 -5.182 1.00 0.00 A ATOM 494 C GLU A 32 -10.330 1.136 0.387 1.00 0.00 A ATOM 495 CA GLU A 32 -10.795 -0.256 0.820 1.00 0.00 A ATOM 496 CB GLU A 32 -9.947 -0.726 2.001 1.00 0.00 A ATOM 497 CD GLU A 32 -11.659 0.296 3.507 1.00 0.00 A ATOM 498 CG GLU A 32 -10.848 -0.966 3.215 1.00 0.00 A ATOM 499 HN GLU A 32 -10.070 -1.991 -0.235 1.00 0.00 A ATOM 500 HA GLU A 32 -11.833 -0.218 1.114 1.00 0.00 A ATOM 501 HB2 GLU A 32 -9.441 -1.642 1.738 1.00 0.00 A ATOM 502 HB1 GLU A 32 -9.218 0.032 2.244 1.00 0.00 A ATOM 503 HG2 GLU A 32 -11.518 -1.788 3.009 1.00 0.00 A ATOM 504 HG1 GLU A 32 -10.238 -1.205 4.073 1.00 0.00 A ATOM 505 N GLU A 32 -10.636 -1.196 -0.326 1.00 0.00 A ATOM 506 O GLU A 32 -11.009 2.122 0.591 1.00 0.00 A ATOM 507 OE1 GLU A 32 -11.211 1.366 3.128 1.00 0.00 A ATOM 508 OE2 GLU A 32 -12.716 0.172 4.105 1.00 0.00 A ATOM 509 C THR A 33 -8.514 2.499 -2.205 1.00 0.00 A ATOM 510 CA THR A 33 -8.671 2.539 -0.689 1.00 0.00 A ATOM 511 CB THR A 33 -7.314 2.842 -0.053 1.00 0.00 A ATOM 512 CG2 THR A 33 -6.908 4.279 -0.381 1.00 0.00 A ATOM 513 HN THR A 33 -8.654 0.408 -0.390 1.00 0.00 A ATOM 514 HA THR A 33 -9.377 3.311 -0.419 1.00 0.00 A ATOM 515 HB THR A 33 -6.575 2.170 -0.451 1.00 0.00 A ATOM 516 HG1 THR A 33 -8.238 3.057 1.645 1.00 0.00 A ATOM 517 HG21 THR A 33 -7.693 4.954 -0.072 1.00 0.00 A ATOM 518 HG22 THR A 33 -5.997 4.524 0.142 1.00 0.00 A ATOM 519 HG23 THR A 33 -6.751 4.374 -1.445 1.00 0.00 A ATOM 520 N THR A 33 -9.178 1.218 -0.225 1.00 0.00 A ATOM 521 O THR A 33 -8.756 3.469 -2.874 1.00 0.00 A ATOM 522 OG1 THR A 33 -7.400 2.685 1.356 1.00 0.00 A ATOM 523 C CYS A 34 -9.092 2.061 -4.915 1.00 0.00 A ATOM 524 CA CYS A 34 -7.974 1.262 -4.232 1.00 0.00 A ATOM 525 CB CYS A 34 -8.120 -0.209 -4.622 1.00 0.00 A ATOM 526 HN CYS A 34 -7.946 0.599 -2.180 1.00 0.00 A ATOM 527 HA CYS A 34 -6.999 1.625 -4.547 1.00 0.00 A ATOM 528 HB2 CYS A 34 -7.747 -0.831 -3.822 1.00 0.00 A ATOM 529 HB1 CYS A 34 -9.162 -0.433 -4.794 1.00 0.00 A ATOM 530 N CYS A 34 -8.127 1.375 -2.748 1.00 0.00 A ATOM 531 O CYS A 34 -8.927 2.609 -5.987 1.00 0.00 A ATOM 532 SG CYS A 34 -7.177 -0.536 -6.127 1.00 0.00 A ATOM 533 C GLU A 35 -11.420 4.306 -4.410 1.00 0.00 A ATOM 534 CA GLU A 35 -11.394 2.850 -4.881 1.00 0.00 A ATOM 535 CB GLU A 35 -12.693 2.161 -4.460 1.00 0.00 A ATOM 536 CD GLU A 35 -13.216 1.006 -6.613 1.00 0.00 A ATOM 537 CG GLU A 35 -13.654 2.110 -5.650 1.00 0.00 A ATOM 538 HN GLU A 35 -10.330 1.665 -3.423 1.00 0.00 A ATOM 539 HA GLU A 35 -11.315 2.828 -5.958 1.00 0.00 A ATOM 540 HB2 GLU A 35 -12.476 1.157 -4.128 1.00 0.00 A ATOM 541 HB1 GLU A 35 -13.150 2.718 -3.656 1.00 0.00 A ATOM 542 HG2 GLU A 35 -14.653 1.905 -5.296 1.00 0.00 A ATOM 543 HG1 GLU A 35 -13.642 3.060 -6.164 1.00 0.00 A ATOM 544 N GLU A 35 -10.233 2.116 -4.287 1.00 0.00 A ATOM 545 O GLU A 35 -11.110 5.208 -5.158 1.00 0.00 A ATOM 546 OE1 GLU A 35 -12.127 1.116 -7.153 1.00 0.00 A ATOM 547 OE2 GLU A 35 -13.975 0.069 -6.794 1.00 0.00 A ATOM 548 C GLN A 36 -10.679 6.751 -3.213 1.00 0.00 A ATOM 549 CA GLN A 36 -11.861 5.947 -2.665 1.00 0.00 A ATOM 550 CB GLN A 36 -11.801 5.930 -1.136 1.00 0.00 A ATOM 551 CD GLN A 36 -13.257 5.913 0.894 1.00 0.00 A ATOM 552 CG GLN A 36 -13.159 5.503 -0.575 1.00 0.00 A ATOM 553 HN GLN A 36 -12.059 3.799 -2.597 1.00 0.00 A ATOM 554 HA GLN A 36 -12.786 6.407 -2.983 1.00 0.00 A ATOM 555 HB2 GLN A 36 -11.042 5.232 -0.814 1.00 0.00 A ATOM 556 HB1 GLN A 36 -11.558 6.918 -0.774 1.00 0.00 A ATOM 557 HE21 GLN A 36 -14.736 4.651 1.295 1.00 0.00 A ATOM 558 HE22 GLN A 36 -14.213 5.595 2.605 1.00 0.00 A ATOM 559 HG2 GLN A 36 -13.947 5.983 -1.138 1.00 0.00 A ATOM 560 HG1 GLN A 36 -13.261 4.432 -0.656 1.00 0.00 A ATOM 561 N GLN A 36 -11.801 4.543 -3.180 1.00 0.00 A ATOM 562 NE2 GLN A 36 -14.142 5.339 1.662 1.00 0.00 A ATOM 563 O GLN A 36 -10.752 7.952 -3.384 1.00 0.00 A ATOM 564 OE1 GLN A 36 -12.521 6.767 1.349 1.00 0.00 A ATOM 565 C ARG A 37 -8.340 6.650 -5.556 1.00 0.00 A ATOM 566 CA ARG A 37 -8.397 6.791 -4.027 1.00 0.00 A ATOM 567 CB ARG A 37 -7.139 6.179 -3.410 1.00 0.00 A ATOM 568 CD ARG A 37 -7.757 7.482 -1.372 1.00 0.00 A ATOM 569 CG ARG A 37 -6.610 7.096 -2.307 1.00 0.00 A ATOM 570 CZ ARG A 37 -8.002 7.920 1.000 1.00 0.00 A ATOM 571 HN ARG A 37 -9.560 5.131 -3.341 1.00 0.00 A ATOM 572 HA ARG A 37 -8.449 7.837 -3.765 1.00 0.00 A ATOM 573 HB2 ARG A 37 -7.383 5.217 -2.986 1.00 0.00 A ATOM 574 HB1 ARG A 37 -6.384 6.059 -4.171 1.00 0.00 A ATOM 575 HD2 ARG A 37 -8.064 8.496 -1.577 1.00 0.00 A ATOM 576 HD1 ARG A 37 -8.592 6.815 -1.534 1.00 0.00 A ATOM 577 HE ARG A 37 -6.471 6.899 0.254 1.00 0.00 A ATOM 578 HG2 ARG A 37 -5.844 6.580 -1.746 1.00 0.00 A ATOM 579 HG1 ARG A 37 -6.193 7.986 -2.750 1.00 0.00 A ATOM 580 HH11 ARG A 37 -9.424 8.627 -0.221 1.00 0.00 A ATOM 581 HH12 ARG A 37 -9.643 8.971 1.462 1.00 0.00 A ATOM 582 HH21 ARG A 37 -6.747 7.341 2.450 1.00 0.00 A ATOM 583 HH22 ARG A 37 -8.131 8.244 2.972 1.00 0.00 A ATOM 584 N ARG A 37 -9.592 6.090 -3.490 1.00 0.00 A ATOM 585 NE ARG A 37 -7.300 7.376 0.042 1.00 0.00 A ATOM 586 NH1 ARG A 37 -9.109 8.555 0.724 1.00 0.00 A ATOM 587 NH2 ARG A 37 -7.595 7.828 2.237 1.00 0.00 A ATOM 588 O ARG A 37 -8.032 7.594 -6.249 1.00 0.00 A ATOM 589 C ALA A 38 -9.951 5.462 -8.197 1.00 0.00 A ATOM 590 CA ALA A 38 -8.553 5.334 -7.582 1.00 0.00 A ATOM 591 CB ALA A 38 -7.973 3.963 -7.935 1.00 0.00 A ATOM 592 HN ALA A 38 -8.856 4.714 -5.532 1.00 0.00 A ATOM 593 HA ALA A 38 -7.914 6.104 -7.990 1.00 0.00 A ATOM 594 HB1 ALA A 38 -7.349 3.617 -7.125 1.00 0.00 A ATOM 595 HB2 ALA A 38 -8.780 3.262 -8.092 1.00 0.00 A ATOM 596 HB3 ALA A 38 -7.384 4.041 -8.835 1.00 0.00 A ATOM 597 N ALA A 38 -8.618 5.485 -6.096 1.00 0.00 A ATOM 598 O ALA A 38 -10.216 4.941 -9.263 1.00 0.00 A ATOM 599 C ALA A 39 -12.695 7.736 -7.949 1.00 0.00 A ATOM 600 CA ALA A 39 -12.224 6.289 -8.102 1.00 0.00 A ATOM 601 CB ALA A 39 -13.181 5.360 -7.354 1.00 0.00 A ATOM 602 HN ALA A 39 -10.624 6.553 -6.679 1.00 0.00 A ATOM 603 HA ALA A 39 -12.213 6.025 -9.149 1.00 0.00 A ATOM 604 HB1 ALA A 39 -12.614 4.681 -6.734 1.00 0.00 A ATOM 605 HB2 ALA A 39 -13.842 5.947 -6.734 1.00 0.00 A ATOM 606 HB3 ALA A 39 -13.765 4.793 -8.066 1.00 0.00 A ATOM 607 N ALA A 39 -10.849 6.143 -7.542 1.00 0.00 A ATOM 608 O ALA A 39 -12.826 8.462 -8.915 1.00 0.00 A ATOM 609 C ARG A 40 -12.232 10.497 -6.424 1.00 0.00 A ATOM 610 CA ARG A 40 -13.433 9.552 -6.524 1.00 0.00 A ATOM 611 CB ARG A 40 -14.234 9.601 -5.225 1.00 0.00 A ATOM 612 CD ARG A 40 -14.064 8.837 -2.851 1.00 0.00 A ATOM 613 CG ARG A 40 -13.291 9.426 -4.032 1.00 0.00 A ATOM 614 CZ ARG A 40 -15.313 9.720 -0.967 1.00 0.00 A ATOM 615 HN ARG A 40 -12.860 7.559 -5.978 1.00 0.00 A ATOM 616 HA ARG A 40 -14.063 9.854 -7.348 1.00 0.00 A ATOM 617 HB2 ARG A 40 -14.734 10.549 -5.151 1.00 0.00 A ATOM 618 HB1 ARG A 40 -14.965 8.806 -5.221 1.00 0.00 A ATOM 619 HD2 ARG A 40 -14.969 8.369 -3.210 1.00 0.00 A ATOM 620 HD1 ARG A 40 -13.452 8.100 -2.352 1.00 0.00 A ATOM 621 HE ARG A 40 -13.972 10.797 -1.961 1.00 0.00 A ATOM 622 HG2 ARG A 40 -12.486 8.759 -4.305 1.00 0.00 A ATOM 623 HG1 ARG A 40 -12.885 10.385 -3.750 1.00 0.00 A ATOM 624 HH11 ARG A 40 -15.672 7.824 -1.507 1.00 0.00 A ATOM 625 HH12 ARG A 40 -16.591 8.407 -0.161 1.00 0.00 A ATOM 626 HH21 ARG A 40 -15.166 11.566 -0.205 1.00 0.00 A ATOM 627 HH22 ARG A 40 -16.306 10.521 0.575 1.00 0.00 A ATOM 628 N ARG A 40 -12.962 8.160 -6.743 1.00 0.00 A ATOM 629 NE ARG A 40 -14.415 9.925 -1.894 1.00 0.00 A ATOM 630 NH1 ARG A 40 -15.904 8.560 -0.871 1.00 0.00 A ATOM 631 NH2 ARG A 40 -15.619 10.677 -0.134 1.00 0.00 A ATOM 632 O ARG A 40 -12.112 11.264 -5.490 1.00 0.00 A ATOM 633 C ILE A 41 -10.551 12.754 -7.781 1.00 0.00 A ATOM 634 CA ILE A 41 -10.153 11.347 -7.330 1.00 0.00 A ATOM 635 CB ILE A 41 -9.069 10.808 -8.263 1.00 0.00 A ATOM 636 CD1 ILE A 41 -9.032 8.485 -9.183 1.00 0.00 A ATOM 637 CG1 ILE A 41 -8.796 9.340 -7.937 1.00 0.00 A ATOM 638 CG2 ILE A 41 -7.790 11.614 -8.067 1.00 0.00 A ATOM 639 HN ILE A 41 -11.454 9.825 -8.123 1.00 0.00 A ATOM 640 HA ILE A 41 -9.770 11.386 -6.321 1.00 0.00 A ATOM 641 HB ILE A 41 -9.396 10.898 -9.288 1.00 0.00 A ATOM 642 HD11 ILE A 41 -9.433 9.103 -9.973 1.00 0.00 A ATOM 643 HD12 ILE A 41 -8.097 8.050 -9.504 1.00 0.00 A ATOM 644 HD13 ILE A 41 -9.734 7.697 -8.950 1.00 0.00 A ATOM 645 HG12 ILE A 41 -7.770 9.231 -7.612 1.00 0.00 A ATOM 646 HG11 ILE A 41 -9.460 9.017 -7.149 1.00 0.00 A ATOM 647 HG21 ILE A 41 -8.019 12.533 -7.546 1.00 0.00 A ATOM 648 HG22 ILE A 41 -7.088 11.035 -7.486 1.00 0.00 A ATOM 649 HG23 ILE A 41 -7.358 11.844 -9.030 1.00 0.00 A ATOM 650 N ILE A 41 -11.341 10.449 -7.377 1.00 0.00 A ATOM 651 O ILE A 41 -11.294 12.926 -8.727 1.00 0.00 A ATOM 652 C SER A 42 -9.376 15.653 -8.538 1.00 0.00 A ATOM 653 CA SER A 42 -10.399 15.158 -7.514 1.00 0.00 A ATOM 654 CB SER A 42 -10.366 16.063 -6.281 1.00 0.00 A ATOM 655 HN SER A 42 -9.453 13.603 -6.360 1.00 0.00 A ATOM 656 HA SER A 42 -11.386 15.177 -7.951 1.00 0.00 A ATOM 657 HB2 SER A 42 -10.002 17.039 -6.558 1.00 0.00 A ATOM 658 HB1 SER A 42 -11.366 16.157 -5.877 1.00 0.00 A ATOM 659 HG SER A 42 -9.661 15.944 -4.472 1.00 0.00 A ATOM 660 N SER A 42 -10.056 13.763 -7.117 1.00 0.00 A ATOM 661 O SER A 42 -9.692 15.876 -9.689 1.00 0.00 A ATOM 662 OG SER A 42 -9.498 15.500 -5.307 1.00 0.00 A ATOM 663 C LEU A 43 -5.938 15.290 -9.064 1.00 0.00 A ATOM 664 CA LEU A 43 -7.099 16.286 -9.074 1.00 0.00 A ATOM 665 CB LEU A 43 -6.597 17.666 -8.643 1.00 0.00 A ATOM 666 CD1 LEU A 43 -5.563 16.734 -6.568 1.00 0.00 A ATOM 667 CD2 LEU A 43 -6.161 19.155 -6.686 1.00 0.00 A ATOM 668 CG LEU A 43 -6.572 17.745 -7.115 1.00 0.00 A ATOM 669 HN LEU A 43 -7.914 15.623 -7.196 1.00 0.00 A ATOM 670 HA LEU A 43 -7.513 16.347 -10.070 1.00 0.00 A ATOM 671 HB2 LEU A 43 -5.600 17.823 -9.028 1.00 0.00 A ATOM 672 HB1 LEU A 43 -7.257 18.427 -9.030 1.00 0.00 A ATOM 673 HD11 LEU A 43 -4.609 16.878 -7.054 1.00 0.00 A ATOM 674 HD12 LEU A 43 -5.452 16.877 -5.504 1.00 0.00 A ATOM 675 HD13 LEU A 43 -5.917 15.731 -6.762 1.00 0.00 A ATOM 676 HD21 LEU A 43 -5.244 19.431 -7.184 1.00 0.00 A ATOM 677 HD22 LEU A 43 -6.940 19.855 -6.954 1.00 0.00 A ATOM 678 HD23 LEU A 43 -6.011 19.177 -5.617 1.00 0.00 A ATOM 679 HG LEU A 43 -7.555 17.519 -6.728 1.00 0.00 A ATOM 680 N LEU A 43 -8.148 15.817 -8.128 1.00 0.00 A ATOM 681 O LEU A 43 -4.793 15.648 -9.267 1.00 0.00 A ATOM 682 C GLY A 44 -4.029 13.466 -7.863 1.00 0.00 A ATOM 683 CA GLY A 44 -5.149 13.011 -8.797 1.00 0.00 A ATOM 684 HN GLY A 44 -7.157 13.778 -8.665 1.00 0.00 A ATOM 685 HA2 GLY A 44 -5.555 12.076 -8.441 1.00 0.00 A ATOM 686 HA1 GLY A 44 -4.752 12.873 -9.790 1.00 0.00 A ATOM 687 N GLY A 44 -6.228 14.040 -8.827 1.00 0.00 A ATOM 688 O GLY A 44 -2.971 13.871 -8.303 1.00 0.00 A ATOM 689 C PRO A 45 -1.936 13.092 -5.835 1.00 0.00 A ATOM 690 CA PRO A 45 -3.270 13.780 -5.544 1.00 0.00 A ATOM 691 CB PRO A 45 -3.863 13.251 -4.240 1.00 0.00 A ATOM 692 CD PRO A 45 -5.558 12.893 -6.016 1.00 0.00 A ATOM 693 CG PRO A 45 -5.261 12.716 -4.526 1.00 0.00 A ATOM 694 HA PRO A 45 -3.134 14.849 -5.479 1.00 0.00 A ATOM 695 HB2 PRO A 45 -3.240 12.457 -3.855 1.00 0.00 A ATOM 696 HB1 PRO A 45 -3.923 14.050 -3.517 1.00 0.00 A ATOM 697 HD2 PRO A 45 -5.859 11.943 -6.438 1.00 0.00 A ATOM 698 HD1 PRO A 45 -6.349 13.615 -6.146 1.00 0.00 A ATOM 699 HG2 PRO A 45 -5.308 11.668 -4.266 1.00 0.00 A ATOM 700 HG1 PRO A 45 -5.986 13.268 -3.947 1.00 0.00 A ATOM 701 N PRO A 45 -4.267 13.386 -6.582 1.00 0.00 A ATOM 702 O PRO A 45 -0.975 13.722 -6.231 1.00 0.00 A ATOM 703 C ARG A 46 -0.774 9.588 -5.625 1.00 0.00 A ATOM 704 CA ARG A 46 -0.600 11.077 -5.928 1.00 0.00 A ATOM 705 CB ARG A 46 0.515 11.649 -5.050 1.00 0.00 A ATOM 706 CD ARG A 46 2.287 13.011 -6.171 1.00 0.00 A ATOM 707 CG ARG A 46 1.842 11.592 -5.810 1.00 0.00 A ATOM 708 CZ ARG A 46 3.186 14.108 -8.139 1.00 0.00 A ATOM 709 HN ARG A 46 -2.658 11.310 -5.336 1.00 0.00 A ATOM 710 HA ARG A 46 -0.335 11.203 -6.967 1.00 0.00 A ATOM 711 HB2 ARG A 46 0.286 12.675 -4.798 1.00 0.00 A ATOM 712 HB1 ARG A 46 0.597 11.066 -4.145 1.00 0.00 A ATOM 713 HD2 ARG A 46 1.423 13.657 -6.225 1.00 0.00 A ATOM 714 HD1 ARG A 46 2.965 13.379 -5.416 1.00 0.00 A ATOM 715 HE ARG A 46 3.269 12.141 -7.880 1.00 0.00 A ATOM 716 HG2 ARG A 46 2.593 11.126 -5.189 1.00 0.00 A ATOM 717 HG1 ARG A 46 1.715 11.016 -6.714 1.00 0.00 A ATOM 718 HH11 ARG A 46 2.338 15.267 -6.743 1.00 0.00 A ATOM 719 HH12 ARG A 46 2.962 16.099 -8.127 1.00 0.00 A ATOM 720 HH21 ARG A 46 4.087 13.216 -9.689 1.00 0.00 A ATOM 721 HH22 ARG A 46 3.952 14.940 -9.792 1.00 0.00 A ATOM 722 N ARG A 46 -1.870 11.802 -5.651 1.00 0.00 A ATOM 723 NE ARG A 46 2.975 12.993 -7.494 1.00 0.00 A ATOM 724 NH1 ARG A 46 2.799 15.246 -7.629 1.00 0.00 A ATOM 725 NH2 ARG A 46 3.788 14.087 -9.297 1.00 0.00 A ATOM 726 O ARG A 46 -0.466 8.733 -6.448 1.00 0.00 A ATOM 727 C CYS A 47 -2.393 7.181 -5.082 1.00 0.00 A ATOM 728 CA CYS A 47 -1.415 7.819 -4.115 1.00 0.00 A ATOM 729 CB CYS A 47 -1.917 7.621 -2.666 1.00 0.00 A ATOM 730 HN CYS A 47 -1.482 9.949 -3.794 1.00 0.00 A ATOM 731 HA CYS A 47 -0.460 7.339 -4.229 1.00 0.00 A ATOM 732 HB2 CYS A 47 -2.939 7.906 -2.586 1.00 0.00 A ATOM 733 HB1 CYS A 47 -1.830 6.577 -2.390 1.00 0.00 A ATOM 734 N CYS A 47 -1.250 9.258 -4.448 1.00 0.00 A ATOM 735 O CYS A 47 -2.314 6.012 -5.366 1.00 0.00 A ATOM 736 SG CYS A 47 -0.929 8.623 -1.538 1.00 0.00 A ATOM 737 C ILE A 48 -3.523 6.823 -7.790 1.00 0.00 A ATOM 738 CA ILE A 48 -4.267 7.275 -6.528 1.00 0.00 A ATOM 739 CB ILE A 48 -5.421 8.237 -6.866 1.00 0.00 A ATOM 740 CD1 ILE A 48 -4.042 10.318 -7.134 1.00 0.00 A ATOM 741 CG1 ILE A 48 -4.969 9.331 -7.847 1.00 0.00 A ATOM 742 CG2 ILE A 48 -5.920 8.899 -5.581 1.00 0.00 A ATOM 743 HN ILE A 48 -3.408 8.861 -5.372 1.00 0.00 A ATOM 744 HA ILE A 48 -4.667 6.390 -6.039 1.00 0.00 A ATOM 745 HB ILE A 48 -6.225 7.674 -7.305 1.00 0.00 A ATOM 746 HD11 ILE A 48 -4.518 10.668 -6.231 1.00 0.00 A ATOM 747 HD12 ILE A 48 -3.113 9.831 -6.885 1.00 0.00 A ATOM 748 HD13 ILE A 48 -3.845 11.154 -7.784 1.00 0.00 A ATOM 749 HG12 ILE A 48 -4.457 8.887 -8.682 1.00 0.00 A ATOM 750 HG11 ILE A 48 -5.834 9.865 -8.210 1.00 0.00 A ATOM 751 HG21 ILE A 48 -6.113 8.141 -4.837 1.00 0.00 A ATOM 752 HG22 ILE A 48 -5.170 9.584 -5.213 1.00 0.00 A ATOM 753 HG23 ILE A 48 -6.831 9.442 -5.788 1.00 0.00 A ATOM 754 N ILE A 48 -3.324 7.915 -5.597 1.00 0.00 A ATOM 755 O ILE A 48 -3.605 5.687 -8.167 1.00 0.00 A ATOM 756 C LYS A 49 -1.043 6.149 -9.303 1.00 0.00 A ATOM 757 CA LYS A 49 -2.061 7.231 -9.670 1.00 0.00 A ATOM 758 CB LYS A 49 -1.333 8.426 -10.290 1.00 0.00 A ATOM 759 CD LYS A 49 -1.474 9.170 -12.672 1.00 0.00 A ATOM 760 CE LYS A 49 -1.489 10.616 -13.173 1.00 0.00 A ATOM 761 CG LYS A 49 -2.228 9.079 -11.344 1.00 0.00 A ATOM 762 HN LYS A 49 -2.704 8.599 -8.133 1.00 0.00 A ATOM 763 HA LYS A 49 -2.769 6.833 -10.381 1.00 0.00 A ATOM 764 HB2 LYS A 49 -1.100 9.145 -9.518 1.00 0.00 A ATOM 765 HB1 LYS A 49 -0.419 8.089 -10.755 1.00 0.00 A ATOM 766 HD2 LYS A 49 -0.451 8.849 -12.527 1.00 0.00 A ATOM 767 HD1 LYS A 49 -1.951 8.534 -13.401 1.00 0.00 A ATOM 768 HE2 LYS A 49 -2.465 11.045 -13.001 1.00 0.00 A ATOM 769 HE1 LYS A 49 -0.745 11.189 -12.640 1.00 0.00 A ATOM 770 HG2 LYS A 49 -3.121 8.484 -11.477 1.00 0.00 A ATOM 771 HG1 LYS A 49 -2.502 10.071 -11.020 1.00 0.00 A ATOM 772 HZ1 LYS A 49 -1.811 9.974 -15.127 1.00 0.00 A ATOM 773 HZ2 LYS A 49 -1.336 11.601 -15.001 1.00 0.00 A ATOM 774 HZ3 LYS A 49 -0.195 10.360 -14.783 1.00 0.00 A ATOM 775 N LYS A 49 -2.785 7.676 -8.443 1.00 0.00 A ATOM 776 NZ LYS A 49 -1.185 10.639 -14.630 1.00 0.00 A ATOM 777 O LYS A 49 -1.124 5.006 -9.753 1.00 0.00 A ATOM 778 C ALA A 50 0.250 4.251 -7.585 1.00 0.00 A ATOM 779 CA ALA A 50 0.936 5.497 -8.072 1.00 0.00 A ATOM 780 CB ALA A 50 1.738 6.033 -6.892 1.00 0.00 A ATOM 781 HN ALA A 50 -0.053 7.415 -8.122 1.00 0.00 A ATOM 782 HA ALA A 50 1.594 5.266 -8.890 1.00 0.00 A ATOM 783 HB1 ALA A 50 1.060 6.306 -6.094 1.00 0.00 A ATOM 784 HB2 ALA A 50 2.403 5.259 -6.538 1.00 0.00 A ATOM 785 HB3 ALA A 50 2.305 6.893 -7.194 1.00 0.00 A ATOM 786 N ALA A 50 -0.089 6.495 -8.480 1.00 0.00 A ATOM 787 O ALA A 50 0.443 3.154 -8.079 1.00 0.00 A ATOM 788 C PHE A 51 -2.266 2.687 -6.835 1.00 0.00 A ATOM 789 CA PHE A 51 -1.152 3.263 -5.943 1.00 0.00 A ATOM 790 CB PHE A 51 -1.647 3.683 -4.548 1.00 0.00 A ATOM 791 CD1 PHE A 51 -3.999 4.106 -5.438 1.00 0.00 A ATOM 792 CD2 PHE A 51 -3.724 3.332 -3.173 1.00 0.00 A ATOM 793 CE1 PHE A 51 -5.382 4.098 -5.271 1.00 0.00 A ATOM 794 CE2 PHE A 51 -5.109 3.336 -3.003 1.00 0.00 A ATOM 795 CG PHE A 51 -3.162 3.716 -4.393 1.00 0.00 A ATOM 796 CZ PHE A 51 -5.939 3.715 -4.056 1.00 0.00 A ATOM 797 HN PHE A 51 -0.587 5.301 -6.153 1.00 0.00 A ATOM 798 HA PHE A 51 -0.379 2.512 -5.816 1.00 0.00 A ATOM 799 HB2 PHE A 51 -1.257 2.982 -3.863 1.00 0.00 A ATOM 800 HB1 PHE A 51 -1.247 4.653 -4.306 1.00 0.00 A ATOM 801 HD1 PHE A 51 -3.574 4.419 -6.369 1.00 0.00 A ATOM 802 HD2 PHE A 51 -3.086 3.050 -2.356 1.00 0.00 A ATOM 803 HE1 PHE A 51 -6.020 4.389 -6.080 1.00 0.00 A ATOM 804 HE2 PHE A 51 -5.535 3.045 -2.059 1.00 0.00 A ATOM 805 HZ PHE A 51 -7.008 3.706 -3.932 1.00 0.00 A ATOM 806 N PHE A 51 -0.501 4.414 -6.557 1.00 0.00 A ATOM 807 O PHE A 51 -2.832 1.663 -6.529 1.00 0.00 A ATOM 808 C THR A 52 -3.036 1.708 -9.657 1.00 0.00 A ATOM 809 CA THR A 52 -3.678 2.783 -8.807 1.00 0.00 A ATOM 810 CB THR A 52 -4.282 3.875 -9.714 1.00 0.00 A ATOM 811 CG2 THR A 52 -4.818 3.262 -11.014 1.00 0.00 A ATOM 812 HN THR A 52 -2.155 4.175 -8.161 1.00 0.00 A ATOM 813 HA THR A 52 -4.454 2.344 -8.195 1.00 0.00 A ATOM 814 HB THR A 52 -3.523 4.605 -9.951 1.00 0.00 A ATOM 815 HG1 THR A 52 -5.700 5.200 -9.598 1.00 0.00 A ATOM 816 HG21 THR A 52 -5.499 2.458 -10.779 1.00 0.00 A ATOM 817 HG22 THR A 52 -5.338 4.020 -11.580 1.00 0.00 A ATOM 818 HG23 THR A 52 -3.995 2.879 -11.597 1.00 0.00 A ATOM 819 N THR A 52 -2.602 3.337 -7.927 1.00 0.00 A ATOM 820 O THR A 52 -3.564 0.630 -9.819 1.00 0.00 A ATOM 821 OG1 THR A 52 -5.354 4.508 -9.030 1.00 0.00 A ATOM 822 C GLU A 53 -0.623 -0.091 -10.041 1.00 0.00 A ATOM 823 CA GLU A 53 -1.202 0.945 -11.001 1.00 0.00 A ATOM 824 CB GLU A 53 -0.083 1.582 -11.825 1.00 0.00 A ATOM 825 CD GLU A 53 0.241 2.404 -14.163 1.00 0.00 A ATOM 826 CG GLU A 53 -0.292 1.256 -13.305 1.00 0.00 A ATOM 827 HN GLU A 53 -1.457 2.865 -10.035 1.00 0.00 A ATOM 828 HA GLU A 53 -1.917 0.466 -11.655 1.00 0.00 A ATOM 829 HB2 GLU A 53 -0.098 2.653 -11.685 1.00 0.00 A ATOM 830 HB1 GLU A 53 0.868 1.190 -11.502 1.00 0.00 A ATOM 831 HG2 GLU A 53 0.236 0.345 -13.552 1.00 0.00 A ATOM 832 HG1 GLU A 53 -1.346 1.124 -13.499 1.00 0.00 A ATOM 833 N GLU A 53 -1.882 1.984 -10.188 1.00 0.00 A ATOM 834 O GLU A 53 -0.524 -1.259 -10.356 1.00 0.00 A ATOM 835 OE1 GLU A 53 -0.512 3.333 -14.407 1.00 0.00 A ATOM 836 OE2 GLU A 53 1.392 2.336 -14.561 1.00 0.00 A ATOM 837 C CYS A 54 -0.788 -1.423 -7.208 1.00 0.00 A ATOM 838 CA CYS A 54 0.326 -0.585 -7.852 1.00 0.00 A ATOM 839 CB CYS A 54 1.048 0.263 -6.800 1.00 0.00 A ATOM 840 HN CYS A 54 -0.351 1.298 -8.647 1.00 0.00 A ATOM 841 HA CYS A 54 1.038 -1.239 -8.328 1.00 0.00 A ATOM 842 HB2 CYS A 54 2.009 0.541 -7.197 1.00 0.00 A ATOM 843 HB1 CYS A 54 0.467 1.156 -6.595 1.00 0.00 A ATOM 844 N CYS A 54 -0.251 0.344 -8.866 1.00 0.00 A ATOM 845 O CYS A 54 -0.603 -2.587 -6.893 1.00 0.00 A ATOM 846 SG CYS A 54 1.278 -0.664 -5.260 1.00 0.00 A ATOM 847 C CYS A 55 -3.618 -2.568 -7.487 1.00 0.00 A ATOM 848 CA CYS A 55 -3.064 -1.623 -6.423 1.00 0.00 A ATOM 849 CB CYS A 55 -4.174 -0.671 -5.937 1.00 0.00 A ATOM 850 HN CYS A 55 -2.075 0.069 -7.309 1.00 0.00 A ATOM 851 HA CYS A 55 -2.691 -2.199 -5.588 1.00 0.00 A ATOM 852 HB2 CYS A 55 -3.827 -0.118 -5.076 1.00 0.00 A ATOM 853 HB1 CYS A 55 -4.444 0.023 -6.718 1.00 0.00 A ATOM 854 N CYS A 55 -1.944 -0.852 -7.030 1.00 0.00 A ATOM 855 O CYS A 55 -3.747 -3.763 -7.277 1.00 0.00 A ATOM 856 SG CYS A 55 -5.623 -1.648 -5.480 1.00 0.00 A ATOM 857 C VAL A 56 -3.461 -4.050 -9.954 1.00 0.00 A ATOM 858 CA VAL A 56 -4.446 -2.904 -9.731 1.00 0.00 A ATOM 859 CB VAL A 56 -4.604 -2.088 -11.017 1.00 0.00 A ATOM 860 CG1 VAL A 56 -5.666 -1.007 -10.808 1.00 0.00 A ATOM 861 CG2 VAL A 56 -3.274 -1.426 -11.379 1.00 0.00 A ATOM 862 HN VAL A 56 -3.797 -1.089 -8.790 1.00 0.00 A ATOM 863 HA VAL A 56 -5.405 -3.308 -9.440 1.00 0.00 A ATOM 864 HB VAL A 56 -4.913 -2.742 -11.821 1.00 0.00 A ATOM 865 HG11 VAL A 56 -5.624 -0.654 -9.787 1.00 0.00 A ATOM 866 HG12 VAL A 56 -5.478 -0.182 -11.481 1.00 0.00 A ATOM 867 HG13 VAL A 56 -6.644 -1.418 -11.007 1.00 0.00 A ATOM 868 HG21 VAL A 56 -2.736 -1.180 -10.476 1.00 0.00 A ATOM 869 HG22 VAL A 56 -2.684 -2.106 -11.976 1.00 0.00 A ATOM 870 HG23 VAL A 56 -3.463 -0.525 -11.943 1.00 0.00 A ATOM 871 N VAL A 56 -3.924 -2.044 -8.641 1.00 0.00 A ATOM 872 O VAL A 56 -3.836 -5.202 -9.931 1.00 0.00 A ATOM 873 C VAL A 57 -1.348 -5.849 -9.187 1.00 0.00 A ATOM 874 CA VAL A 57 -1.226 -4.868 -10.356 1.00 0.00 A ATOM 875 CB VAL A 57 0.206 -4.324 -10.424 1.00 0.00 A ATOM 876 CG1 VAL A 57 0.437 -3.337 -9.286 1.00 0.00 A ATOM 877 CG2 VAL A 57 1.200 -5.482 -10.295 1.00 0.00 A ATOM 878 HN VAL A 57 -1.894 -2.820 -10.164 1.00 0.00 A ATOM 879 HA VAL A 57 -1.459 -5.382 -11.278 1.00 0.00 A ATOM 880 HB VAL A 57 0.356 -3.823 -11.368 1.00 0.00 A ATOM 881 HG11 VAL A 57 -0.515 -2.985 -8.921 1.00 0.00 A ATOM 882 HG12 VAL A 57 0.973 -3.826 -8.486 1.00 0.00 A ATOM 883 HG13 VAL A 57 1.013 -2.502 -9.650 1.00 0.00 A ATOM 884 HG21 VAL A 57 0.661 -6.417 -10.255 1.00 0.00 A ATOM 885 HG22 VAL A 57 1.863 -5.484 -11.148 1.00 0.00 A ATOM 886 HG23 VAL A 57 1.779 -5.361 -9.391 1.00 0.00 A ATOM 887 N VAL A 57 -2.199 -3.758 -10.155 1.00 0.00 A ATOM 888 O VAL A 57 -1.609 -7.020 -9.386 1.00 0.00 A ATOM 889 C ALA A 58 -2.429 -7.271 -7.011 1.00 0.00 A ATOM 890 CA ALA A 58 -1.283 -6.288 -6.787 1.00 0.00 A ATOM 891 CB ALA A 58 -1.561 -5.461 -5.530 1.00 0.00 A ATOM 892 HN ALA A 58 -0.972 -4.427 -7.831 1.00 0.00 A ATOM 893 HA ALA A 58 -0.361 -6.832 -6.663 1.00 0.00 A ATOM 894 HB1 ALA A 58 -1.989 -4.510 -5.811 1.00 0.00 A ATOM 895 HB2 ALA A 58 -2.253 -5.993 -4.894 1.00 0.00 A ATOM 896 HB3 ALA A 58 -0.636 -5.295 -4.997 1.00 0.00 A ATOM 897 N ALA A 58 -1.171 -5.379 -7.968 1.00 0.00 A ATOM 898 O ALA A 58 -2.303 -8.462 -6.779 1.00 0.00 A ATOM 899 C SER A 59 -4.340 -8.668 -8.827 1.00 0.00 A ATOM 900 CA SER A 59 -4.706 -7.664 -7.741 1.00 0.00 A ATOM 901 CB SER A 59 -5.877 -6.831 -8.246 1.00 0.00 A ATOM 902 HN SER A 59 -3.606 -5.813 -7.662 1.00 0.00 A ATOM 903 HA SER A 59 -4.987 -8.183 -6.838 1.00 0.00 A ATOM 904 HB2 SER A 59 -5.951 -6.934 -9.320 1.00 0.00 A ATOM 905 HB1 SER A 59 -6.790 -7.184 -7.792 1.00 0.00 A ATOM 906 HG SER A 59 -5.956 -5.326 -7.015 1.00 0.00 A ATOM 907 N SER A 59 -3.540 -6.775 -7.478 1.00 0.00 A ATOM 908 O SER A 59 -4.337 -9.860 -8.617 1.00 0.00 A ATOM 909 OG SER A 59 -5.663 -5.464 -7.918 1.00 0.00 A ATOM 910 C GLN A 60 -2.854 -10.245 -10.653 1.00 0.00 A ATOM 911 CA GLN A 60 -3.713 -9.072 -11.135 1.00 0.00 A ATOM 912 CB GLN A 60 -2.947 -8.279 -12.196 1.00 0.00 A ATOM 913 CD GLN A 60 -3.788 -7.929 -14.524 1.00 0.00 A ATOM 914 CG GLN A 60 -3.146 -8.934 -13.564 1.00 0.00 A ATOM 915 HN GLN A 60 -4.095 -7.211 -10.136 1.00 0.00 A ATOM 916 HA GLN A 60 -4.628 -9.453 -11.563 1.00 0.00 A ATOM 917 HB2 GLN A 60 -3.318 -7.264 -12.224 1.00 0.00 A ATOM 918 HB1 GLN A 60 -1.896 -8.272 -11.952 1.00 0.00 A ATOM 919 HE21 GLN A 60 -2.099 -6.934 -14.840 1.00 0.00 A ATOM 920 HE22 GLN A 60 -3.457 -6.343 -15.671 1.00 0.00 A ATOM 921 HG2 GLN A 60 -2.188 -9.245 -13.956 1.00 0.00 A ATOM 922 HG1 GLN A 60 -3.790 -9.793 -13.463 1.00 0.00 A ATOM 923 N GLN A 60 -4.058 -8.177 -9.998 1.00 0.00 A ATOM 924 NE2 GLN A 60 -3.054 -6.990 -15.055 1.00 0.00 A ATOM 925 O GLN A 60 -3.175 -11.392 -10.896 1.00 0.00 A ATOM 926 OE1 GLN A 60 -4.971 -7.999 -14.792 1.00 0.00 A ATOM 927 C LEU A 61 -1.541 -11.741 -8.248 1.00 0.00 A ATOM 928 CA LEU A 61 -0.929 -11.133 -9.499 1.00 0.00 A ATOM 929 CB LEU A 61 0.537 -10.766 -9.178 1.00 0.00 A ATOM 930 CD1 LEU A 61 0.489 -8.774 -10.716 1.00 0.00 A ATOM 931 CD2 LEU A 61 0.112 -8.476 -8.242 1.00 0.00 A ATOM 932 CG LEU A 61 0.850 -9.277 -9.315 1.00 0.00 A ATOM 933 HN LEU A 61 -1.521 -9.061 -9.780 1.00 0.00 A ATOM 934 HA LEU A 61 -0.929 -11.892 -10.265 1.00 0.00 A ATOM 935 HB2 LEU A 61 0.753 -11.067 -8.166 1.00 0.00 A ATOM 936 HB1 LEU A 61 1.181 -11.320 -9.847 1.00 0.00 A ATOM 937 HD11 LEU A 61 0.092 -9.592 -11.300 1.00 0.00 A ATOM 938 HD12 LEU A 61 -0.253 -7.994 -10.640 1.00 0.00 A ATOM 939 HD13 LEU A 61 1.373 -8.385 -11.197 1.00 0.00 A ATOM 940 HD21 LEU A 61 -0.928 -8.735 -8.245 1.00 0.00 A ATOM 941 HD22 LEU A 61 0.535 -8.700 -7.273 1.00 0.00 A ATOM 942 HD23 LEU A 61 0.221 -7.420 -8.443 1.00 0.00 A ATOM 943 HG LEU A 61 1.906 -9.151 -9.164 1.00 0.00 A ATOM 944 N LEU A 61 -1.767 -9.984 -9.972 1.00 0.00 A ATOM 945 O LEU A 61 -2.044 -12.840 -8.290 1.00 0.00 A ATOM 946 C ARG A 62 -3.112 -12.645 -6.117 1.00 0.00 A ATOM 947 CA ARG A 62 -2.013 -11.612 -5.846 1.00 0.00 A ATOM 948 CB ARG A 62 -2.581 -10.481 -4.988 1.00 0.00 A ATOM 949 CD ARG A 62 -0.719 -10.347 -3.330 1.00 0.00 A ATOM 950 CG ARG A 62 -1.434 -9.614 -4.465 1.00 0.00 A ATOM 951 CZ ARG A 62 -1.010 -8.425 -1.847 1.00 0.00 A ATOM 952 HN ARG A 62 -1.024 -10.172 -7.132 1.00 0.00 A ATOM 953 HA ARG A 62 -1.207 -12.096 -5.313 1.00 0.00 A ATOM 954 HB2 ARG A 62 -3.250 -9.878 -5.581 1.00 0.00 A ATOM 955 HB1 ARG A 62 -3.121 -10.901 -4.152 1.00 0.00 A ATOM 956 HD2 ARG A 62 -1.040 -11.373 -3.310 1.00 0.00 A ATOM 957 HD1 ARG A 62 0.354 -10.313 -3.498 1.00 0.00 A ATOM 958 HE ARG A 62 -1.428 -10.284 -1.298 1.00 0.00 A ATOM 959 HG2 ARG A 62 -0.736 -9.418 -5.266 1.00 0.00 A ATOM 960 HG1 ARG A 62 -1.829 -8.681 -4.095 1.00 0.00 A ATOM 961 HH11 ARG A 62 -0.044 -8.059 -3.566 1.00 0.00 A ATOM 962 HH12 ARG A 62 -0.398 -6.671 -2.597 1.00 0.00 A ATOM 963 HH21 ARG A 62 -1.861 -8.481 -0.036 1.00 0.00 A ATOM 964 HH22 ARG A 62 -1.412 -6.908 -0.603 1.00 0.00 A ATOM 965 N ARG A 62 -1.467 -11.054 -7.132 1.00 0.00 A ATOM 966 NE ARG A 62 -1.081 -9.720 -2.021 1.00 0.00 A ATOM 967 NH1 ARG A 62 -0.439 -7.660 -2.741 1.00 0.00 A ATOM 968 NH2 ARG A 62 -1.463 -7.897 -0.743 1.00 0.00 A ATOM 969 O ARG A 62 -3.109 -13.724 -5.559 1.00 0.00 A ATOM 970 C ALA A 63 -4.441 -14.639 -7.696 1.00 0.00 A ATOM 971 CA ALA A 63 -5.105 -13.320 -7.301 1.00 0.00 A ATOM 972 CB ALA A 63 -5.948 -12.796 -8.468 1.00 0.00 A ATOM 973 HN ALA A 63 -4.010 -11.473 -7.437 1.00 0.00 A ATOM 974 HA ALA A 63 -5.732 -13.471 -6.434 1.00 0.00 A ATOM 975 HB1 ALA A 63 -5.306 -12.298 -9.180 1.00 0.00 A ATOM 976 HB2 ALA A 63 -6.449 -13.621 -8.951 1.00 0.00 A ATOM 977 HB3 ALA A 63 -6.682 -12.095 -8.096 1.00 0.00 A ATOM 978 N ALA A 63 -4.034 -12.338 -6.984 1.00 0.00 A ATOM 979 O ALA A 63 -4.580 -15.645 -7.029 1.00 0.00 A ATOM 980 C ASN A 64 -1.556 -15.506 -9.576 1.00 0.00 A ATOM 981 CA ASN A 64 -2.999 -15.866 -9.215 1.00 0.00 A ATOM 982 CB ASN A 64 -3.706 -16.444 -10.442 1.00 0.00 A ATOM 983 CG ASN A 64 -4.121 -17.890 -10.160 1.00 0.00 A ATOM 984 HN ASN A 64 -3.598 -13.800 -9.283 1.00 0.00 A ATOM 985 HA ASN A 64 -3.003 -16.593 -8.416 1.00 0.00 A ATOM 986 HB2 ASN A 64 -4.583 -15.854 -10.664 1.00 0.00 A ATOM 987 HB1 ASN A 64 -3.035 -16.423 -11.288 1.00 0.00 A ATOM 988 HD21 ASN A 64 -6.053 -17.456 -10.013 1.00 0.00 A ATOM 989 HD22 ASN A 64 -5.658 -19.091 -9.792 1.00 0.00 A ATOM 990 N ASN A 64 -3.702 -14.630 -8.771 1.00 0.00 A ATOM 991 ND2 ASN A 64 -5.382 -18.169 -9.973 1.00 0.00 A ATOM 992 O ASN A 64 -1.097 -15.763 -10.671 1.00 0.00 A ATOM 993 OD1 ASN A 64 -3.289 -18.774 -10.110 1.00 0.00 A ATOM 994 C ILE A 65 1.275 -15.639 -9.698 1.00 0.00 A ATOM 995 CA ILE A 65 0.570 -14.497 -8.965 1.00 0.00 A ATOM 996 CB ILE A 65 1.341 -14.172 -7.672 1.00 0.00 A ATOM 997 CD1 ILE A 65 1.142 -13.265 -5.351 1.00 0.00 A ATOM 998 CG1 ILE A 65 0.370 -13.841 -6.539 1.00 0.00 A ATOM 999 CG2 ILE A 65 2.243 -12.961 -7.915 1.00 0.00 A ATOM 1000 HN ILE A 65 -1.243 -14.687 -7.796 1.00 0.00 A ATOM 1001 HA ILE A 65 0.562 -13.624 -9.601 1.00 0.00 A ATOM 1002 HB ILE A 65 1.949 -15.023 -7.393 1.00 0.00 A ATOM 1003 HD11 ILE A 65 2.197 -13.460 -5.477 1.00 0.00 A ATOM 1004 HD12 ILE A 65 0.977 -12.198 -5.296 1.00 0.00 A ATOM 1005 HD13 ILE A 65 0.797 -13.728 -4.438 1.00 0.00 A ATOM 1006 HG12 ILE A 65 -0.348 -13.116 -6.890 1.00 0.00 A ATOM 1007 HG11 ILE A 65 -0.144 -14.739 -6.231 1.00 0.00 A ATOM 1008 HG21 ILE A 65 2.137 -12.633 -8.938 1.00 0.00 A ATOM 1009 HG22 ILE A 65 1.954 -12.159 -7.250 1.00 0.00 A ATOM 1010 HG23 ILE A 65 3.271 -13.231 -7.727 1.00 0.00 A ATOM 1011 N ILE A 65 -0.842 -14.894 -8.666 1.00 0.00 A ATOM 1012 O ILE A 65 1.628 -16.643 -9.111 1.00 0.00 A ATOM 1013 C SER A 66 2.583 -16.023 -13.120 1.00 0.00 A ATOM 1014 CA SER A 66 2.165 -16.567 -11.752 1.00 0.00 A ATOM 1015 CB SER A 66 1.208 -17.744 -11.942 1.00 0.00 A ATOM 1016 HN SER A 66 1.189 -14.674 -11.430 1.00 0.00 A ATOM 1017 HA SER A 66 3.041 -16.898 -11.214 1.00 0.00 A ATOM 1018 HB2 SER A 66 1.618 -18.430 -12.664 1.00 0.00 A ATOM 1019 HB1 SER A 66 1.076 -18.255 -10.997 1.00 0.00 A ATOM 1020 HG SER A 66 -0.584 -18.018 -12.648 1.00 0.00 A ATOM 1021 N SER A 66 1.483 -15.493 -10.978 1.00 0.00 A ATOM 1022 O SER A 66 3.663 -16.296 -13.605 1.00 0.00 A ATOM 1023 OG SER A 66 -0.042 -17.261 -12.413 1.00 0.00 A ATOM 1024 C HIS A 67 2.804 -13.355 -14.904 1.00 0.00 A ATOM 1025 CA HIS A 67 2.085 -14.694 -15.084 1.00 0.00 A ATOM 1026 CB HIS A 67 0.808 -14.480 -15.899 1.00 0.00 A ATOM 1027 CD2 HIS A 67 1.911 -15.299 -18.139 1.00 0.00 A ATOM 1028 CE1 HIS A 67 0.295 -16.558 -18.844 1.00 0.00 A ATOM 1029 CG HIS A 67 0.913 -15.229 -17.199 1.00 0.00 A ATOM 1030 HN HIS A 67 0.869 -15.044 -13.341 1.00 0.00 A ATOM 1031 HA HIS A 67 2.733 -15.383 -15.605 1.00 0.00 A ATOM 1032 HB2 HIS A 67 -0.042 -14.846 -15.341 1.00 0.00 A ATOM 1033 HB1 HIS A 67 0.680 -13.427 -16.100 1.00 0.00 A ATOM 1034 HD1 HIS A 67 -0.968 -16.203 -17.228 1.00 0.00 A ATOM 1035 HD2 HIS A 67 2.858 -14.782 -18.082 1.00 0.00 A ATOM 1036 HE1 HIS A 67 -0.299 -17.232 -19.444 1.00 0.00 A ATOM 1037 N HIS A 67 1.735 -15.253 -13.749 1.00 0.00 A ATOM 1038 ND1 HIS A 67 -0.108 -16.038 -17.671 1.00 0.00 A ATOM 1039 NE2 HIS A 67 1.519 -16.140 -19.177 1.00 0.00 A ATOM 1040 O HIS A 67 3.211 -12.999 -13.816 1.00 0.00 A ATOM 1041 C LYS A 68 2.995 -10.460 -14.758 1.00 0.00 A ATOM 1042 CA LYS A 68 3.658 -11.296 -15.854 1.00 0.00 A ATOM 1043 CB LYS A 68 3.563 -10.555 -17.189 1.00 0.00 A ATOM 1044 CD LYS A 68 5.080 -8.624 -17.657 1.00 0.00 A ATOM 1045 CE LYS A 68 4.517 -8.074 -18.968 1.00 0.00 A ATOM 1046 CG LYS A 68 4.964 -10.150 -17.652 1.00 0.00 A ATOM 1047 HN LYS A 68 2.630 -12.916 -16.833 1.00 0.00 A ATOM 1048 HA LYS A 68 4.697 -11.457 -15.605 1.00 0.00 A ATOM 1049 HB2 LYS A 68 3.112 -11.202 -17.929 1.00 0.00 A ATOM 1050 HB1 LYS A 68 2.956 -9.670 -17.067 1.00 0.00 A ATOM 1051 HD2 LYS A 68 4.523 -8.218 -16.825 1.00 0.00 A ATOM 1052 HD1 LYS A 68 6.118 -8.342 -17.567 1.00 0.00 A ATOM 1053 HE2 LYS A 68 5.200 -7.344 -19.376 1.00 0.00 A ATOM 1054 HE1 LYS A 68 4.389 -8.883 -19.674 1.00 0.00 A ATOM 1055 HG2 LYS A 68 5.698 -10.566 -16.977 1.00 0.00 A ATOM 1056 HG1 LYS A 68 5.136 -10.526 -18.649 1.00 0.00 A ATOM 1057 HZ1 LYS A 68 2.740 -7.888 -17.897 1.00 0.00 A ATOM 1058 HZ2 LYS A 68 3.340 -6.420 -18.499 1.00 0.00 A ATOM 1059 HZ3 LYS A 68 2.593 -7.527 -19.551 1.00 0.00 A ATOM 1060 N LYS A 68 2.965 -12.610 -15.964 1.00 0.00 A ATOM 1061 NZ LYS A 68 3.198 -7.429 -18.709 1.00 0.00 A ATOM 1062 O LYS A 68 2.083 -10.905 -14.089 1.00 0.00 A ATOM 1063 C ASP A 69 2.923 -6.921 -13.946 1.00 0.00 A ATOM 1064 CA ASP A 69 2.842 -8.388 -13.513 1.00 0.00 A ATOM 1065 CB ASP A 69 3.607 -8.574 -12.200 1.00 0.00 A ATOM 1066 CG ASP A 69 5.085 -8.250 -12.418 1.00 0.00 A ATOM 1067 HN ASP A 69 4.184 -8.911 -15.115 1.00 0.00 A ATOM 1068 HA ASP A 69 1.809 -8.664 -13.370 1.00 0.00 A ATOM 1069 HB2 ASP A 69 3.198 -7.912 -11.449 1.00 0.00 A ATOM 1070 HB1 ASP A 69 3.509 -9.597 -11.870 1.00 0.00 A ATOM 1071 N ASP A 69 3.447 -9.251 -14.567 1.00 0.00 A ATOM 1072 O ASP A 69 3.929 -6.469 -14.458 1.00 0.00 A ATOM 1073 OD1 ASP A 69 5.418 -7.076 -12.438 1.00 0.00 A ATOM 1074 OD2 ASP A 69 5.860 -9.181 -12.561 1.00 0.00 A ATOM 1075 C MET A 70 2.730 -3.942 -13.139 1.00 0.00 A ATOM 1076 CA MET A 70 1.886 -4.740 -14.143 1.00 0.00 A ATOM 1077 CB MET A 70 0.449 -4.207 -14.165 1.00 0.00 A ATOM 1078 CE MET A 70 0.055 -2.836 -17.938 1.00 0.00 A ATOM 1079 CG MET A 70 0.318 -3.140 -15.253 1.00 0.00 A ATOM 1080 HN MET A 70 1.071 -6.560 -13.329 1.00 0.00 A ATOM 1081 HA MET A 70 2.320 -4.647 -15.128 1.00 0.00 A ATOM 1082 HB2 MET A 70 -0.233 -5.019 -14.370 1.00 0.00 A ATOM 1083 HB1 MET A 70 0.211 -3.773 -13.209 1.00 0.00 A ATOM 1084 HE1 MET A 70 1.092 -2.650 -17.694 1.00 0.00 A ATOM 1085 HE2 MET A 70 0.001 -3.406 -18.852 1.00 0.00 A ATOM 1086 HE3 MET A 70 -0.465 -1.897 -18.069 1.00 0.00 A ATOM 1087 HG2 MET A 70 -0.134 -2.253 -14.835 1.00 0.00 A ATOM 1088 HG1 MET A 70 1.297 -2.897 -15.640 1.00 0.00 A ATOM 1089 N MET A 70 1.871 -6.176 -13.744 1.00 0.00 A ATOM 1090 O MET A 70 3.771 -4.392 -12.702 1.00 0.00 A ATOM 1091 SD MET A 70 -0.721 -3.769 -16.595 1.00 0.00 A ATOM 1092 C CYS A 71 3.174 -2.685 -10.462 1.00 0.00 A ATOM 1093 CA CYS A 71 3.076 -1.945 -11.798 1.00 0.00 A ATOM 1094 CB CYS A 71 2.366 -0.601 -11.599 1.00 0.00 A ATOM 1095 HN CYS A 71 1.458 -2.413 -13.136 1.00 0.00 A ATOM 1096 HA CYS A 71 4.068 -1.772 -12.188 1.00 0.00 A ATOM 1097 HB2 CYS A 71 1.301 -0.770 -11.514 1.00 0.00 A ATOM 1098 HB1 CYS A 71 2.726 -0.120 -10.698 1.00 0.00 A ATOM 1099 N CYS A 71 2.295 -2.763 -12.771 1.00 0.00 A ATOM 1100 OT1 CYS A 71 3.051 -2.036 -9.437 1.00 0.00 A ATOM 1101 OT2 CYS A 71 3.367 -3.888 -10.484 1.00 0.00 A ATOM 1102 SG CYS A 71 2.693 0.457 -13.035 1.00 0.00 A TER ATOM 1103 C CYS B 72 3.665 4.310 -9.538 1.00 0.00 B ATOM 1104 CA CYS B 72 2.601 3.532 -10.297 1.00 0.00 B ATOM 1105 CB CYS B 72 3.173 2.159 -10.583 1.00 0.00 B ATOM 1106 HT1 CYS B 72 3.106 4.616 -12.003 1.00 0.00 B ATOM 1107 HT2 CYS B 72 1.777 3.584 -12.211 1.00 0.00 B ATOM 1108 HT3 CYS B 72 1.599 5.031 -11.341 1.00 0.00 B ATOM 1109 HA CYS B 72 1.725 3.414 -9.687 1.00 0.00 B ATOM 1110 HB2 CYS B 72 4.008 1.998 -9.918 1.00 0.00 B ATOM 1111 HB1 CYS B 72 2.411 1.427 -10.388 1.00 0.00 B ATOM 1112 N CYS B 72 2.244 4.244 -11.558 1.00 0.00 B ATOM 1113 O CYS B 72 3.484 4.694 -8.400 1.00 0.00 B ATOM 1114 SG CYS B 72 3.736 2.021 -12.299 1.00 0.00 B ATOM 1115 C LEU B 73 5.553 6.736 -9.428 1.00 0.00 B ATOM 1116 CA LEU B 73 5.879 5.240 -9.453 1.00 0.00 B ATOM 1117 CB LEU B 73 7.203 5.000 -10.188 1.00 0.00 B ATOM 1118 CD1 LEU B 73 8.786 5.602 -8.349 1.00 0.00 B ATOM 1119 CD2 LEU B 73 9.419 6.017 -10.726 1.00 0.00 B ATOM 1120 CG LEU B 73 8.260 6.008 -9.727 1.00 0.00 B ATOM 1121 HN LEU B 73 4.930 4.176 -11.060 1.00 0.00 B ATOM 1122 HA LEU B 73 5.950 4.859 -8.448 1.00 0.00 B ATOM 1123 HB2 LEU B 73 7.549 4.000 -9.975 1.00 0.00 B ATOM 1124 HB1 LEU B 73 7.048 5.107 -11.251 1.00 0.00 B ATOM 1125 HD11 LEU B 73 8.926 4.531 -8.318 1.00 0.00 B ATOM 1126 HD12 LEU B 73 9.731 6.093 -8.166 1.00 0.00 B ATOM 1127 HD13 LEU B 73 8.075 5.894 -7.591 1.00 0.00 B ATOM 1128 HD21 LEU B 73 9.634 5.007 -11.038 1.00 0.00 B ATOM 1129 HD22 LEU B 73 9.145 6.609 -11.587 1.00 0.00 B ATOM 1130 HD23 LEU B 73 10.294 6.445 -10.259 1.00 0.00 B ATOM 1131 HG LEU B 73 7.826 6.993 -9.670 1.00 0.00 B ATOM 1132 N LEU B 73 4.793 4.516 -10.150 1.00 0.00 B ATOM 1133 O LEU B 73 4.855 7.242 -10.285 1.00 0.00 B ATOM 1134 C GLY B 74 7.068 9.680 -8.146 1.00 0.00 B ATOM 1135 CA GLY B 74 5.766 8.914 -8.388 1.00 0.00 B ATOM 1136 HN GLY B 74 6.612 7.029 -7.773 1.00 0.00 B ATOM 1137 HA2 GLY B 74 5.325 9.237 -9.321 1.00 0.00 B ATOM 1138 HA1 GLY B 74 5.081 9.111 -7.578 1.00 0.00 B ATOM 1139 N GLY B 74 6.051 7.452 -8.456 1.00 0.00 B ATOM 1140 O GLY B 74 7.594 9.697 -7.051 1.00 0.00 B ATOM 1141 C Dar B 75 9.240 11.751 -10.303 1.00 0.00 B ATOM 1142 CA Dar B 75 8.861 11.079 -8.983 1.00 0.00 B ATOM 1143 CB Dar B 75 8.668 12.147 -7.904 1.00 0.00 B ATOM 1144 CD Dar B 75 9.986 12.666 -5.847 1.00 0.00 B ATOM 1145 CG Dar B 75 10.034 12.587 -7.372 1.00 0.00 B ATOM 1146 CZ Dar B 75 11.093 14.847 -5.894 1.00 0.00 B ATOM 1147 H2 Dar B 75 7.153 10.290 -10.034 1.00 0.00 B ATOM 1148 HA Dar B 75 9.649 10.404 -8.684 1.00 0.00 B ATOM 1149 HB2 Dar B 75 8.083 11.740 -7.094 1.00 0.00 B ATOM 1150 HB3 Dar B 75 8.155 12.998 -8.328 1.00 0.00 B ATOM 1151 HD2 Dar B 75 10.773 12.047 -5.428 1.00 0.00 B ATOM 1152 HD3 Dar B 75 9.032 12.309 -5.501 1.00 0.00 B ATOM 1153 HE Dar B 75 9.474 14.480 -4.807 1.00 0.00 B ATOM 1154 HG2 Dar B 75 10.281 13.558 -7.774 1.00 0.00 B ATOM 1155 HG3 Dar B 75 10.785 11.870 -7.672 1.00 0.00 B ATOM 1156 HH11 Dar B 75 10.400 16.513 -5.024 1.00 0.00 B ATOM 1157 HH12 Dar B 75 11.840 16.703 -5.967 1.00 0.00 B ATOM 1158 HH21 Dar B 75 12.083 13.351 -6.790 1.00 0.00 B ATOM 1159 HH22 Dar B 75 12.779 14.923 -6.969 1.00 0.00 B ATOM 1160 N Dar B 75 7.593 10.316 -9.159 1.00 0.00 B ATOM 1161 NE Dar B 75 10.136 14.091 -5.416 1.00 0.00 B ATOM 1162 NH1 Dar B 75 11.112 16.120 -5.605 1.00 0.00 B ATOM 1163 NH2 Dar B 75 12.059 14.331 -6.607 1.00 0.00 B ATOM 1164 O Dar B 75 8.659 11.396 -11.316 1.00 0.00 B ATOM 1165 OXT Dar B 75 10.106 12.611 -10.280 1.00 0.00 B END
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