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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621362 |
5lue   |
34039 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 0 -7.508 8.867 -2.052 1.00 0.00 A ATOM 2 CA MET A 0 -7.322 10.264 -1.456 1.00 0.00 A ATOM 3 CB MET A 0 -8.310 10.492 -0.314 1.00 0.00 A ATOM 4 CE MET A 0 -9.138 10.778 2.848 1.00 0.00 A ATOM 5 CG MET A 0 -8.058 11.759 0.491 1.00 0.00 A ATOM 6 HT1 MET A 0 -8.203 11.982 -2.369 1.00 0.00 A ATOM 7 HT2 MET A 0 -6.736 11.917 -2.674 1.00 0.00 A ATOM 8 HT3 MET A 0 -7.695 11.033 -3.413 1.00 0.00 A ATOM 9 HA MET A 0 -6.300 10.377 -1.089 1.00 0.00 A ATOM 10 HB2 MET A 0 -9.303 10.534 -0.757 1.00 0.00 A ATOM 11 HB1 MET A 0 -8.240 9.625 0.345 1.00 0.00 A ATOM 12 HE1 MET A 0 -9.880 10.855 3.642 1.00 0.00 A ATOM 13 HE2 MET A 0 -9.246 9.818 2.341 1.00 0.00 A ATOM 14 HE3 MET A 0 -8.138 10.850 3.279 1.00 0.00 A ATOM 15 HG2 MET A 0 -7.119 11.640 1.030 1.00 0.00 A ATOM 16 HG1 MET A 0 -7.975 12.593 -0.205 1.00 0.00 A ATOM 17 N MET A 0 -7.488 11.291 -2.470 1.00 0.00 A ATOM 18 O MET A 0 -8.625 8.352 -2.099 1.00 0.00 A ATOM 19 SD MET A 0 -9.379 12.106 1.672 1.00 0.00 A ATOM 20 C LEU A 1 -6.949 5.922 -2.489 1.00 0.00 A ATOM 21 CA LEU A 1 -6.451 7.102 -3.325 1.00 0.00 A ATOM 22 CB LEU A 1 -5.072 6.804 -3.928 1.00 0.00 A ATOM 23 CD1 LEU A 1 -4.460 8.879 -5.189 1.00 0.00 A ATOM 24 CD2 LEU A 1 -3.711 6.634 -6.012 1.00 0.00 A ATOM 25 CG LEU A 1 -4.823 7.406 -5.317 1.00 0.00 A ATOM 26 HN LEU A 1 -5.478 8.628 -2.291 1.00 0.00 A ATOM 27 HA LEU A 1 -7.173 7.292 -4.120 1.00 0.00 A ATOM 28 HB2 LEU A 1 -4.445 7.298 -3.188 1.00 0.00 A ATOM 29 HB1 LEU A 1 -4.855 5.736 -3.931 1.00 0.00 A ATOM 30 HD11 LEU A 1 -4.285 9.297 -6.180 1.00 0.00 A ATOM 31 HD12 LEU A 1 -5.279 9.415 -4.709 1.00 0.00 A ATOM 32 HD13 LEU A 1 -3.557 8.981 -4.588 1.00 0.00 A ATOM 33 HD21 LEU A 1 -3.535 7.063 -7.000 1.00 0.00 A ATOM 34 HD22 LEU A 1 -2.797 6.698 -5.421 1.00 0.00 A ATOM 35 HD23 LEU A 1 -4.003 5.590 -6.118 1.00 0.00 A ATOM 36 HG LEU A 1 -5.736 7.270 -5.896 1.00 0.00 A ATOM 37 N LEU A 1 -6.398 8.294 -2.493 1.00 0.00 A ATOM 38 O LEU A 1 -7.226 6.073 -1.299 1.00 0.00 A ATOM 39 C LYS A 2 -6.423 2.484 -2.610 1.00 0.00 A ATOM 40 CA LYS A 2 -7.494 3.566 -2.471 1.00 0.00 A ATOM 41 CB LYS A 2 -8.827 3.084 -3.045 1.00 0.00 A ATOM 42 CD LYS A 2 -10.250 4.706 -1.755 1.00 0.00 A ATOM 43 CE LYS A 2 -11.403 5.696 -1.827 1.00 0.00 A ATOM 44 CG LYS A 2 -9.901 4.160 -3.132 1.00 0.00 A ATOM 45 HN LYS A 2 -6.829 4.663 -4.112 1.00 0.00 A ATOM 46 HA LYS A 2 -7.610 3.804 -1.413 1.00 0.00 A ATOM 47 HB2 LYS A 2 -8.624 2.694 -4.042 1.00 0.00 A ATOM 48 HB1 LYS A 2 -9.178 2.274 -2.404 1.00 0.00 A ATOM 49 HD2 LYS A 2 -10.527 3.871 -1.110 1.00 0.00 A ATOM 50 HD1 LYS A 2 -9.371 5.202 -1.345 1.00 0.00 A ATOM 51 HE2 LYS A 2 -12.261 5.191 -2.268 1.00 0.00 A ATOM 52 HE1 LYS A 2 -11.648 6.008 -0.812 1.00 0.00 A ATOM 53 HG2 LYS A 2 -9.530 4.970 -3.760 1.00 0.00 A ATOM 54 HG1 LYS A 2 -10.791 3.727 -3.588 1.00 0.00 A ATOM 55 HZ1 LYS A 2 -11.847 7.523 -2.665 1.00 0.00 A ATOM 56 HZ2 LYS A 2 -10.263 7.362 -2.234 1.00 0.00 A ATOM 57 HZ3 LYS A 2 -10.832 6.603 -3.584 1.00 0.00 A ATOM 58 N LYS A 2 -7.048 4.775 -3.142 1.00 0.00 A ATOM 59 NZ LYS A 2 -11.058 6.893 -2.643 1.00 0.00 A ATOM 60 O LYS A 2 -5.797 2.358 -3.663 1.00 0.00 A ATOM 61 C CYS A 3 -6.039 -0.677 -1.421 1.00 0.00 A ATOM 62 CA CYS A 3 -5.278 0.645 -1.536 1.00 0.00 A ATOM 63 CB CYS A 3 -4.245 0.809 -0.417 1.00 0.00 A ATOM 64 HN CYS A 3 -6.745 1.850 -0.680 1.00 0.00 A ATOM 65 HA CYS A 3 -4.741 0.702 -2.483 1.00 0.00 A ATOM 66 HB2 CYS A 3 -4.772 0.780 0.537 1.00 0.00 A ATOM 67 HB1 CYS A 3 -3.556 -0.035 -0.451 1.00 0.00 A ATOM 68 HG CYS A 3 -2.526 2.148 0.597 1.00 0.00 A ATOM 69 N CYS A 3 -6.245 1.731 -1.536 1.00 0.00 A ATOM 70 O CYS A 3 -7.084 -0.740 -0.778 1.00 0.00 A ATOM 71 SG CYS A 3 -3.275 2.359 -0.489 1.00 0.00 A ATOM 72 C ASN A 4 -5.810 -3.878 -1.018 1.00 0.00 A ATOM 73 CA ASN A 4 -6.184 -2.966 -2.188 1.00 0.00 A ATOM 74 CB ASN A 4 -5.884 -3.636 -3.517 1.00 0.00 A ATOM 75 CG ASN A 4 -6.279 -5.086 -3.564 1.00 0.00 A ATOM 76 HN ASN A 4 -4.575 -1.673 -2.469 1.00 0.00 A ATOM 77 HA ASN A 4 -7.244 -2.708 -2.194 1.00 0.00 A ATOM 78 HB2 ASN A 4 -6.160 -3.159 -4.457 1.00 0.00 A ATOM 79 HB1 ASN A 4 -4.805 -3.571 -3.378 1.00 0.00 A ATOM 80 HD21 ASN A 4 -5.693 -6.840 -4.339 1.00 0.00 A ATOM 81 HD22 ASN A 4 -4.689 -5.481 -4.719 1.00 0.00 A ATOM 82 N ASN A 4 -5.484 -1.699 -2.053 1.00 0.00 A ATOM 83 ND2 ASN A 4 -5.492 -5.864 -4.262 1.00 0.00 A ATOM 84 O ASN A 4 -4.634 -4.016 -0.686 1.00 0.00 A ATOM 85 OD1 ASN A 4 -7.244 -5.510 -2.916 1.00 0.00 A ATOM 86 C LYS A 5 -7.324 -6.609 0.640 1.00 0.00 A ATOM 87 CA LYS A 5 -6.648 -5.244 0.793 1.00 0.00 A ATOM 88 CB LYS A 5 -7.211 -4.491 1.999 1.00 0.00 A ATOM 89 CD LYS A 5 -4.992 -3.509 2.659 1.00 0.00 A ATOM 90 CE LYS A 5 -4.851 -4.485 3.818 1.00 0.00 A ATOM 91 CG LYS A 5 -6.454 -3.218 2.355 1.00 0.00 A ATOM 92 HN LYS A 5 -7.773 -4.445 -0.768 1.00 0.00 A ATOM 93 HA LYS A 5 -5.576 -5.401 0.920 1.00 0.00 A ATOM 94 HB2 LYS A 5 -8.247 -4.243 1.765 1.00 0.00 A ATOM 95 HB1 LYS A 5 -7.184 -5.176 2.846 1.00 0.00 A ATOM 96 HD2 LYS A 5 -4.530 -3.934 1.767 1.00 0.00 A ATOM 97 HD1 LYS A 5 -4.497 -2.572 2.912 1.00 0.00 A ATOM 98 HE2 LYS A 5 -5.427 -4.101 4.660 1.00 0.00 A ATOM 99 HE1 LYS A 5 -5.260 -5.446 3.507 1.00 0.00 A ATOM 100 HG2 LYS A 5 -6.520 -2.529 1.512 1.00 0.00 A ATOM 101 HG1 LYS A 5 -6.925 -2.768 3.228 1.00 0.00 A ATOM 102 HZ1 LYS A 5 -3.382 -5.314 4.997 1.00 0.00 A ATOM 103 HZ2 LYS A 5 -2.898 -5.018 3.448 1.00 0.00 A ATOM 104 HZ3 LYS A 5 -3.052 -3.771 4.517 1.00 0.00 A ATOM 105 N LYS A 5 -6.833 -4.478 -0.427 1.00 0.00 A ATOM 106 NZ LYS A 5 -3.431 -4.661 4.228 1.00 0.00 A ATOM 107 O LYS A 5 -6.668 -7.598 0.317 1.00 0.00 A ATOM 108 C LEU A 6 -9.810 -8.092 -0.651 1.00 0.00 A ATOM 109 CA LEU A 6 -9.393 -7.849 0.801 1.00 0.00 A ATOM 110 CB LEU A 6 -10.619 -7.780 1.720 1.00 0.00 A ATOM 111 CD1 LEU A 6 -10.773 -10.222 2.257 1.00 0.00 A ATOM 112 CD2 LEU A 6 -12.782 -8.747 2.504 1.00 0.00 A ATOM 113 CG LEU A 6 -11.521 -9.021 1.697 1.00 0.00 A ATOM 114 HN LEU A 6 -9.155 -5.806 1.125 1.00 0.00 A ATOM 115 HA LEU A 6 -8.739 -8.663 1.113 1.00 0.00 A ATOM 116 HB2 LEU A 6 -10.115 -7.703 2.682 1.00 0.00 A ATOM 117 HB1 LEU A 6 -11.206 -6.879 1.545 1.00 0.00 A ATOM 118 HD11 LEU A 6 -11.422 -11.098 2.237 1.00 0.00 A ATOM 119 HD12 LEU A 6 -9.888 -10.414 1.650 1.00 0.00 A ATOM 120 HD13 LEU A 6 -10.473 -10.018 3.284 1.00 0.00 A ATOM 121 HD21 LEU A 6 -13.424 -9.628 2.486 1.00 0.00 A ATOM 122 HD22 LEU A 6 -12.512 -8.514 3.535 1.00 0.00 A ATOM 123 HD23 LEU A 6 -13.317 -7.902 2.070 1.00 0.00 A ATOM 124 HG LEU A 6 -11.819 -9.186 0.662 1.00 0.00 A ATOM 125 N LEU A 6 -8.626 -6.618 0.880 1.00 0.00 A ATOM 126 O LEU A 6 -10.302 -7.184 -1.320 1.00 0.00 A ATOM 127 C VAL A 7 -11.489 -9.702 -2.578 1.00 0.00 A ATOM 128 CA VAL A 7 -9.965 -9.703 -2.449 1.00 0.00 A ATOM 129 CB VAL A 7 -9.412 -11.091 -2.826 1.00 0.00 A ATOM 130 CG1 VAL A 7 -7.892 -11.092 -2.768 1.00 0.00 A ATOM 131 CG2 VAL A 7 -9.980 -12.159 -1.903 1.00 0.00 A ATOM 132 HN VAL A 7 -9.181 -10.051 -0.551 1.00 0.00 A ATOM 133 HA VAL A 7 -9.556 -8.951 -3.125 1.00 0.00 A ATOM 134 HB VAL A 7 -9.737 -11.339 -3.836 1.00 0.00 A ATOM 135 HG11 VAL A 7 -7.519 -12.080 -3.037 1.00 0.00 A ATOM 136 HG12 VAL A 7 -7.501 -10.354 -3.468 1.00 0.00 A ATOM 137 HG13 VAL A 7 -7.565 -10.844 -1.758 1.00 0.00 A ATOM 138 HG21 VAL A 7 -9.580 -13.132 -2.184 1.00 0.00 A ATOM 139 HG22 VAL A 7 -9.702 -11.934 -0.873 1.00 0.00 A ATOM 140 HG23 VAL A 7 -11.067 -12.175 -1.990 1.00 0.00 A ATOM 141 N VAL A 7 -9.597 -9.323 -1.097 1.00 0.00 A ATOM 142 O VAL A 7 -12.200 -9.904 -1.594 1.00 0.00 A ATOM 143 C PRO A 8 -10.569 -7.824 -5.020 1.00 0.00 A ATOM 144 CA PRO A 8 -11.053 -9.274 -4.948 1.00 0.00 A ATOM 145 CB PRO A 8 -11.882 -9.672 -6.172 1.00 0.00 A ATOM 146 CD PRO A 8 -13.382 -9.501 -4.329 1.00 0.00 A ATOM 147 CG PRO A 8 -13.278 -9.289 -5.815 1.00 0.00 A ATOM 148 HA PRO A 8 -10.230 -9.830 -4.827 1.00 0.00 A ATOM 149 HB2 PRO A 8 -11.544 -9.145 -7.077 1.00 0.00 A ATOM 150 HB1 PRO A 8 -11.805 -10.749 -6.379 1.00 0.00 A ATOM 151 HD2 PRO A 8 -13.982 -8.721 -3.838 1.00 0.00 A ATOM 152 HD1 PRO A 8 -13.845 -10.467 -4.078 1.00 0.00 A ATOM 153 HG2 PRO A 8 -13.483 -8.241 -6.080 1.00 0.00 A ATOM 154 HG1 PRO A 8 -14.011 -9.907 -6.356 1.00 0.00 A ATOM 155 N PRO A 8 -11.960 -9.465 -3.831 1.00 0.00 A ATOM 156 O PRO A 8 -9.394 -7.571 -5.286 1.00 0.00 A ATOM 157 C ILE A 9 -11.263 -4.707 -3.768 1.00 0.00 A ATOM 158 CA ILE A 9 -11.263 -5.508 -5.073 1.00 0.00 A ATOM 159 CB ILE A 9 -12.325 -4.940 -6.033 1.00 0.00 A ATOM 160 CD1 ILE A 9 -11.054 -5.776 -8.078 1.00 0.00 A ATOM 161 CG1 ILE A 9 -12.365 -5.757 -7.327 1.00 0.00 A ATOM 162 CG2 ILE A 9 -12.042 -3.476 -6.332 1.00 0.00 A ATOM 163 HN ILE A 9 -12.393 -7.116 -4.383 1.00 0.00 A ATOM 164 HA ILE A 9 -10.277 -5.430 -5.527 1.00 0.00 A ATOM 165 HB ILE A 9 -13.307 -5.034 -5.572 1.00 0.00 A ATOM 166 HD11 ILE A 9 -11.161 -6.375 -8.984 1.00 0.00 A ATOM 167 HD12 ILE A 9 -10.773 -4.758 -8.348 1.00 0.00 A ATOM 168 HD13 ILE A 9 -10.279 -6.211 -7.448 1.00 0.00 A ATOM 169 HG12 ILE A 9 -12.646 -6.776 -7.059 1.00 0.00 A ATOM 170 HG11 ILE A 9 -13.139 -5.323 -7.960 1.00 0.00 A ATOM 171 HG21 ILE A 9 -12.801 -3.090 -7.013 1.00 0.00 A ATOM 172 HG22 ILE A 9 -12.062 -2.904 -5.405 1.00 0.00 A ATOM 173 HG23 ILE A 9 -11.059 -3.382 -6.795 1.00 0.00 A ATOM 174 N ILE A 9 -11.497 -6.910 -4.776 1.00 0.00 A ATOM 175 O ILE A 9 -10.690 -3.621 -3.702 1.00 0.00 A ATOM 176 C ALA A 10 -10.922 -3.744 -1.153 1.00 0.00 A ATOM 177 CA ALA A 10 -12.164 -4.551 -1.530 1.00 0.00 A ATOM 178 CB ALA A 10 -12.576 -5.536 -0.434 1.00 0.00 A ATOM 179 HN ALA A 10 -12.259 -6.215 -2.781 1.00 0.00 A ATOM 180 HA ALA A 10 -12.992 -3.865 -1.714 1.00 0.00 A ATOM 181 HB1 ALA A 10 -11.955 -5.376 0.450 1.00 0.00 A ATOM 182 HB2 ALA A 10 -13.624 -5.375 -0.175 1.00 0.00 A ATOM 183 HB3 ALA A 10 -12.443 -6.555 -0.792 1.00 0.00 A ATOM 184 N ALA A 10 -11.910 -5.278 -2.763 1.00 0.00 A ATOM 185 O ALA A 10 -9.803 -4.255 -1.216 1.00 0.00 A ATOM 186 C TYR A 11 -10.249 -0.698 0.639 1.00 0.00 A ATOM 187 CA TYR A 11 -10.073 -1.540 -0.628 1.00 0.00 A ATOM 188 CB TYR A 11 -9.998 -0.636 -1.859 1.00 0.00 A ATOM 189 CD1 TYR A 11 -11.584 1.312 -1.610 1.00 0.00 A ATOM 190 CD2 TYR A 11 -12.221 -0.481 -3.042 1.00 0.00 A ATOM 191 CE1 TYR A 11 -12.765 1.968 -1.895 1.00 0.00 A ATOM 192 CE2 TYR A 11 -13.405 0.167 -3.336 1.00 0.00 A ATOM 193 CG TYR A 11 -11.294 0.079 -2.176 1.00 0.00 A ATOM 194 CZ TYR A 11 -13.674 1.391 -2.760 1.00 0.00 A ATOM 195 HN TYR A 11 -12.068 -2.141 -0.558 1.00 0.00 A ATOM 196 HA TYR A 11 -9.140 -2.096 -0.559 1.00 0.00 A ATOM 197 HB2 TYR A 11 -9.214 0.100 -1.673 1.00 0.00 A ATOM 198 HB1 TYR A 11 -9.714 -1.263 -2.703 1.00 0.00 A ATOM 199 HD1 TYR A 11 -10.861 1.761 -0.928 1.00 0.00 A ATOM 200 HD2 TYR A 11 -12.002 -1.449 -3.493 1.00 0.00 A ATOM 201 HE1 TYR A 11 -12.981 2.936 -1.443 1.00 0.00 A ATOM 202 HE2 TYR A 11 -14.121 -0.291 -4.018 1.00 0.00 A ATOM 203 HH TYR A 11 -15.409 1.554 -3.660 1.00 0.00 A ATOM 204 N TYR A 11 -11.157 -2.499 -0.769 1.00 0.00 A ATOM 205 O TYR A 11 -11.337 -0.644 1.208 1.00 0.00 A ATOM 206 OH TYR A 11 -14.852 2.041 -3.049 1.00 0.00 A ATOM 207 C LYS A 12 -8.876 2.276 1.654 1.00 0.00 A ATOM 208 CA LYS A 12 -9.205 0.870 2.156 1.00 0.00 A ATOM 209 CB LYS A 12 -8.234 0.448 3.259 1.00 0.00 A ATOM 210 CD LYS A 12 -7.739 -1.054 5.212 1.00 0.00 A ATOM 211 CE LYS A 12 -8.197 -2.262 6.017 1.00 0.00 A ATOM 212 CG LYS A 12 -8.656 -0.798 4.026 1.00 0.00 A ATOM 213 HN LYS A 12 -8.259 -0.174 0.622 1.00 0.00 A ATOM 214 HA LYS A 12 -10.225 0.870 2.538 1.00 0.00 A ATOM 215 HB2 LYS A 12 -7.267 0.273 2.785 1.00 0.00 A ATOM 216 HB1 LYS A 12 -8.150 1.287 3.950 1.00 0.00 A ATOM 217 HD2 LYS A 12 -6.728 -1.227 4.841 1.00 0.00 A ATOM 218 HD1 LYS A 12 -7.744 -0.171 5.852 1.00 0.00 A ATOM 219 HE2 LYS A 12 -9.239 -2.112 6.295 1.00 0.00 A ATOM 220 HE1 LYS A 12 -8.116 -3.145 5.382 1.00 0.00 A ATOM 221 HG2 LYS A 12 -9.677 -0.659 4.378 1.00 0.00 A ATOM 222 HG1 LYS A 12 -8.619 -1.651 3.348 1.00 0.00 A ATOM 223 HZ1 LYS A 12 -7.714 -3.267 7.747 1.00 0.00 A ATOM 224 HZ2 LYS A 12 -6.412 -2.599 6.985 1.00 0.00 A ATOM 225 HZ3 LYS A 12 -7.455 -1.641 7.833 1.00 0.00 A ATOM 226 N LYS A 12 -9.158 -0.062 1.041 1.00 0.00 A ATOM 227 NZ LYS A 12 -7.379 -2.458 7.244 1.00 0.00 A ATOM 228 O LYS A 12 -8.119 2.437 0.697 1.00 0.00 A ATOM 229 C THR A 13 -8.069 5.270 2.490 1.00 0.00 A ATOM 230 CA THR A 13 -9.326 4.641 1.889 1.00 0.00 A ATOM 231 CB THR A 13 -10.557 5.479 2.281 1.00 0.00 A ATOM 232 CG2 THR A 13 -10.389 6.920 1.825 1.00 0.00 A ATOM 233 HN THR A 13 -10.013 3.127 3.143 1.00 0.00 A ATOM 234 HA THR A 13 -9.203 4.652 0.805 1.00 0.00 A ATOM 235 HB THR A 13 -10.672 5.453 3.365 1.00 0.00 A ATOM 236 HG1 THR A 13 -12.497 5.449 1.920 1.00 0.00 A ATOM 237 HG21 THR A 13 -11.267 7.497 2.111 1.00 0.00 A ATOM 238 HG22 THR A 13 -9.504 7.349 2.294 1.00 0.00 A ATOM 239 HG23 THR A 13 -10.275 6.947 0.743 1.00 0.00 A ATOM 240 N THR A 13 -9.460 3.261 2.322 1.00 0.00 A ATOM 241 O THR A 13 -7.887 5.261 3.706 1.00 0.00 A ATOM 242 OG1 THR A 13 -11.731 4.923 1.674 1.00 0.00 A ATOM 243 C CYS A 14 -6.326 7.712 2.784 1.00 0.00 A ATOM 244 CA CYS A 14 -5.990 6.421 2.038 1.00 0.00 A ATOM 245 CB CYS A 14 -5.048 6.670 0.858 1.00 0.00 A ATOM 246 HN CYS A 14 -7.395 5.816 0.623 1.00 0.00 A ATOM 247 HA CYS A 14 -5.498 5.707 2.701 1.00 0.00 A ATOM 248 HB2 CYS A 14 -5.594 7.235 0.103 1.00 0.00 A ATOM 249 HB1 CYS A 14 -4.212 7.281 1.203 1.00 0.00 A ATOM 250 HG CYS A 14 -3.648 5.757 -0.868 1.00 0.00 A ATOM 251 N CYS A 14 -7.233 5.803 1.611 1.00 0.00 A ATOM 252 O CYS A 14 -7.307 8.384 2.460 1.00 0.00 A ATOM 253 SG CYS A 14 -4.384 5.158 0.073 1.00 0.00 A ATOM 254 C PRO A 15 -5.284 10.484 3.748 1.00 0.00 A ATOM 255 CA PRO A 15 -5.655 9.249 4.570 1.00 0.00 A ATOM 256 CB PRO A 15 -4.736 9.059 5.780 1.00 0.00 A ATOM 257 CD PRO A 15 -4.288 7.240 4.307 1.00 0.00 A ATOM 258 CG PRO A 15 -3.635 8.188 5.278 1.00 0.00 A ATOM 259 HA PRO A 15 -6.617 9.363 4.815 1.00 0.00 A ATOM 260 HB2 PRO A 15 -4.348 10.020 6.146 1.00 0.00 A ATOM 261 HB1 PRO A 15 -5.266 8.585 6.619 1.00 0.00 A ATOM 262 HD2 PRO A 15 -3.613 6.954 3.486 1.00 0.00 A ATOM 263 HD1 PRO A 15 -4.616 6.309 4.792 1.00 0.00 A ATOM 264 HG2 PRO A 15 -2.851 8.782 4.784 1.00 0.00 A ATOM 265 HG1 PRO A 15 -3.153 7.641 6.101 1.00 0.00 A ATOM 266 N PRO A 15 -5.474 8.034 3.794 1.00 0.00 A ATOM 267 O PRO A 15 -4.486 10.397 2.813 1.00 0.00 A ATOM 268 C GLU A 16 -4.054 13.162 3.626 1.00 0.00 A ATOM 269 CA GLU A 16 -5.551 12.875 3.494 1.00 0.00 A ATOM 270 CB GLU A 16 -6.372 14.010 4.112 1.00 0.00 A ATOM 271 CD GLU A 16 -7.000 16.427 4.110 1.00 0.00 A ATOM 272 CG GLU A 16 -6.127 15.376 3.486 1.00 0.00 A ATOM 273 HN GLU A 16 -6.570 11.659 4.844 1.00 0.00 A ATOM 274 HA GLU A 16 -5.812 12.752 2.443 1.00 0.00 A ATOM 275 HB2 GLU A 16 -7.422 13.742 3.998 1.00 0.00 A ATOM 276 HB1 GLU A 16 -6.118 14.046 5.172 1.00 0.00 A ATOM 277 HE2 GLU A 16 -7.396 18.200 4.257 1.00 0.00 A ATOM 278 HG2 GLU A 16 -5.086 15.694 3.534 1.00 0.00 A ATOM 279 HG1 GLU A 16 -6.415 15.236 2.445 1.00 0.00 A ATOM 280 N GLU A 16 -5.877 11.606 4.124 1.00 0.00 A ATOM 281 O GLU A 16 -3.484 13.021 4.707 1.00 0.00 A ATOM 282 OE1 GLU A 16 -7.768 16.095 4.981 1.00 0.00 A ATOM 283 OE2 GLU A 16 -6.824 17.582 3.797 1.00 0.00 A ATOM 284 C GLY A 17 -1.238 12.674 1.935 1.00 0.00 A ATOM 285 CA GLY A 17 -2.037 13.859 2.485 1.00 0.00 A ATOM 286 HN GLY A 17 -3.932 13.679 1.638 1.00 0.00 A ATOM 287 HA2 GLY A 17 -1.857 14.740 1.870 1.00 0.00 A ATOM 288 HA1 GLY A 17 -1.695 14.097 3.493 1.00 0.00 A ATOM 289 N GLY A 17 -3.459 13.561 2.511 1.00 0.00 A ATOM 290 O GLY A 17 -0.131 12.850 1.432 1.00 0.00 A ATOM 291 C LYS A 18 -1.809 10.085 0.067 1.00 0.00 A ATOM 292 CA LYS A 18 -1.244 10.301 1.474 1.00 0.00 A ATOM 293 CB LYS A 18 -1.509 9.082 2.358 1.00 0.00 A ATOM 294 CD LYS A 18 -0.886 10.333 4.447 1.00 0.00 A ATOM 295 CE LYS A 18 0.414 11.117 4.547 1.00 0.00 A ATOM 296 CG LYS A 18 -0.699 9.052 3.647 1.00 0.00 A ATOM 297 HN LYS A 18 -2.702 11.352 2.526 1.00 0.00 A ATOM 298 HA LYS A 18 -0.170 10.473 1.391 1.00 0.00 A ATOM 299 HB2 LYS A 18 -2.572 9.086 2.597 1.00 0.00 A ATOM 300 HB1 LYS A 18 -1.275 8.198 1.763 1.00 0.00 A ATOM 301 HD2 LYS A 18 -1.642 10.944 3.954 1.00 0.00 A ATOM 302 HD1 LYS A 18 -1.229 10.070 5.448 1.00 0.00 A ATOM 303 HE2 LYS A 18 1.233 10.409 4.664 1.00 0.00 A ATOM 304 HE1 LYS A 18 0.547 11.676 3.622 1.00 0.00 A ATOM 305 HG2 LYS A 18 -1.028 8.200 4.243 1.00 0.00 A ATOM 306 HG1 LYS A 18 0.354 8.932 3.393 1.00 0.00 A ATOM 307 HZ1 LYS A 18 1.284 12.561 5.729 1.00 0.00 A ATOM 308 HZ2 LYS A 18 -0.352 12.719 5.590 1.00 0.00 A ATOM 309 HZ3 LYS A 18 0.284 11.544 6.557 1.00 0.00 A ATOM 310 N LYS A 18 -1.834 11.496 2.050 1.00 0.00 A ATOM 311 NZ LYS A 18 0.407 12.061 5.698 1.00 0.00 A ATOM 312 O LYS A 18 -2.934 10.491 -0.222 1.00 0.00 A ATOM 313 C ASN A 19 -1.064 7.886 -2.634 1.00 0.00 A ATOM 314 CA ASN A 19 -1.336 9.321 -2.178 1.00 0.00 A ATOM 315 CB ASN A 19 -0.568 10.316 -3.029 1.00 0.00 A ATOM 316 CG ASN A 19 -0.926 10.265 -4.489 1.00 0.00 A ATOM 317 HN ASN A 19 -0.140 9.022 -0.497 1.00 0.00 A ATOM 318 HA ASN A 19 -2.390 9.588 -2.247 1.00 0.00 A ATOM 319 HB2 ASN A 19 -0.472 11.358 -2.721 1.00 0.00 A ATOM 320 HB1 ASN A 19 0.383 9.804 -2.883 1.00 0.00 A ATOM 321 HD21 ASN A 19 -1.767 11.374 -5.932 1.00 0.00 A ATOM 322 HD22 ASN A 19 -1.675 12.121 -4.371 1.00 0.00 A ATOM 323 N ASN A 19 -1.005 9.446 -0.768 1.00 0.00 A ATOM 324 ND2 ASN A 19 -1.501 11.338 -4.967 1.00 0.00 A ATOM 325 O ASN A 19 -1.909 7.264 -3.277 1.00 0.00 A ATOM 326 OD1 ASN A 19 -0.617 9.294 -5.191 1.00 0.00 A ATOM 327 C LEU A 20 0.147 4.976 -2.089 1.00 0.00 A ATOM 328 CA LEU A 20 0.639 6.186 -2.887 1.00 0.00 A ATOM 329 CB LEU A 20 2.172 6.223 -2.941 1.00 0.00 A ATOM 330 CD1 LEU A 20 4.293 7.432 -3.499 1.00 0.00 A ATOM 331 CD2 LEU A 20 2.303 7.611 -5.011 1.00 0.00 A ATOM 332 CG LEU A 20 2.772 7.487 -3.568 1.00 0.00 A ATOM 333 HN LEU A 20 0.718 7.825 -1.605 1.00 0.00 A ATOM 334 HA LEU A 20 0.233 6.124 -3.897 1.00 0.00 A ATOM 335 HB2 LEU A 20 2.386 6.197 -1.874 1.00 0.00 A ATOM 336 HB1 LEU A 20 2.580 5.331 -3.416 1.00 0.00 A ATOM 337 HD11 LEU A 20 4.710 8.334 -3.947 1.00 0.00 A ATOM 338 HD12 LEU A 20 4.607 7.366 -2.457 1.00 0.00 A ATOM 339 HD13 LEU A 20 4.650 6.558 -4.042 1.00 0.00 A ATOM 340 HD21 LEU A 20 2.730 8.511 -5.455 1.00 0.00 A ATOM 341 HD22 LEU A 20 2.626 6.737 -5.575 1.00 0.00 A ATOM 342 HD23 LEU A 20 1.215 7.677 -5.035 1.00 0.00 A ATOM 343 HG LEU A 20 2.382 8.341 -3.016 1.00 0.00 A ATOM 344 N LEU A 20 0.119 7.403 -2.285 1.00 0.00 A ATOM 345 O LEU A 20 -0.182 5.099 -0.910 1.00 0.00 A ATOM 346 C CYS A 21 1.059 1.703 -2.134 1.00 0.00 A ATOM 347 CA CYS A 21 -0.193 2.583 -2.099 1.00 0.00 A ATOM 348 CB CYS A 21 -1.397 1.884 -2.731 1.00 0.00 A ATOM 349 HN CYS A 21 0.287 3.764 -3.746 1.00 0.00 A ATOM 350 HA CYS A 21 -0.463 2.829 -1.072 1.00 0.00 A ATOM 351 HB2 CYS A 21 -1.227 1.822 -3.806 1.00 0.00 A ATOM 352 HB1 CYS A 21 -1.461 0.871 -2.338 1.00 0.00 A ATOM 353 HG CYS A 21 -3.768 1.859 -3.129 1.00 0.00 A ATOM 354 N CYS A 21 0.112 3.837 -2.765 1.00 0.00 A ATOM 355 O CYS A 21 1.722 1.601 -3.165 1.00 0.00 A ATOM 356 SG CYS A 21 -3.002 2.721 -2.455 1.00 0.00 A ATOM 357 C TYR A 22 2.143 -1.166 -0.428 1.00 0.00 A ATOM 358 CA TYR A 22 2.524 0.249 -0.874 1.00 0.00 A ATOM 359 CB TYR A 22 3.520 0.865 0.112 1.00 0.00 A ATOM 360 CD1 TYR A 22 3.260 -0.289 2.341 1.00 0.00 A ATOM 361 CD2 TYR A 22 2.421 1.927 2.118 1.00 0.00 A ATOM 362 CE1 TYR A 22 2.840 -0.325 3.656 1.00 0.00 A ATOM 363 CE2 TYR A 22 1.997 1.905 3.433 1.00 0.00 A ATOM 364 CG TYR A 22 3.057 0.833 1.552 1.00 0.00 A ATOM 365 CZ TYR A 22 2.208 0.777 4.199 1.00 0.00 A ATOM 366 HN TYR A 22 0.791 1.162 -0.165 1.00 0.00 A ATOM 367 HA TYR A 22 3.002 0.198 -1.850 1.00 0.00 A ATOM 368 HB2 TYR A 22 4.453 0.309 0.017 1.00 0.00 A ATOM 369 HB1 TYR A 22 3.679 1.898 -0.196 1.00 0.00 A ATOM 370 HD1 TYR A 22 3.760 -1.156 1.904 1.00 0.00 A ATOM 371 HD2 TYR A 22 2.257 2.816 1.508 1.00 0.00 A ATOM 372 HE1 TYR A 22 3.005 -1.214 4.263 1.00 0.00 A ATOM 373 HE2 TYR A 22 1.498 2.775 3.860 1.00 0.00 A ATOM 374 HH TYR A 22 1.363 1.564 5.784 1.00 0.00 A ATOM 375 N TYR A 22 1.345 1.091 -0.994 1.00 0.00 A ATOM 376 O TYR A 22 1.076 -1.373 0.149 1.00 0.00 A ATOM 377 OH TYR A 22 1.788 0.748 5.509 1.00 0.00 A ATOM 378 C LYS A 23 4.272 -3.829 0.475 1.00 0.00 A ATOM 379 CA LYS A 23 2.931 -3.435 -0.144 1.00 0.00 A ATOM 380 CB LYS A 23 2.509 -4.447 -1.210 1.00 0.00 A ATOM 381 CD LYS A 23 3.104 -5.736 -3.286 1.00 0.00 A ATOM 382 CE LYS A 23 1.650 -5.644 -3.725 1.00 0.00 A ATOM 383 CG LYS A 23 3.482 -4.576 -2.375 1.00 0.00 A ATOM 384 HN LYS A 23 3.823 -1.959 -1.314 1.00 0.00 A ATOM 385 HA LYS A 23 2.182 -3.394 0.646 1.00 0.00 A ATOM 386 HB2 LYS A 23 2.410 -5.412 -0.712 1.00 0.00 A ATOM 387 HB1 LYS A 23 1.536 -4.130 -1.586 1.00 0.00 A ATOM 388 HD2 LYS A 23 3.752 -5.713 -4.163 1.00 0.00 A ATOM 389 HD1 LYS A 23 3.260 -6.668 -2.744 1.00 0.00 A ATOM 390 HE2 LYS A 23 1.020 -5.747 -2.844 1.00 0.00 A ATOM 391 HE1 LYS A 23 1.490 -4.663 -4.173 1.00 0.00 A ATOM 392 HG2 LYS A 23 3.466 -3.646 -2.945 1.00 0.00 A ATOM 393 HG1 LYS A 23 4.482 -4.739 -1.975 1.00 0.00 A ATOM 394 HZ1 LYS A 23 0.330 -6.606 -4.977 1.00 0.00 A ATOM 395 HZ2 LYS A 23 1.884 -6.606 -5.531 1.00 0.00 A ATOM 396 HZ3 LYS A 23 1.448 -7.611 -4.298 1.00 0.00 A ATOM 397 N LYS A 23 3.038 -2.099 -0.710 1.00 0.00 A ATOM 398 NZ LYS A 23 1.300 -6.701 -4.712 1.00 0.00 A ATOM 399 O LYS A 23 5.327 -3.415 -0.002 1.00 0.00 A ATOM 400 C MET A 24 5.678 -6.505 2.080 1.00 0.00 A ATOM 401 CA MET A 24 5.375 -5.016 2.271 1.00 0.00 A ATOM 402 CB MET A 24 5.197 -4.692 3.752 1.00 0.00 A ATOM 403 CE MET A 24 6.207 -3.606 6.569 1.00 0.00 A ATOM 404 CG MET A 24 5.094 -3.205 4.063 1.00 0.00 A ATOM 405 HN MET A 24 3.329 -5.007 1.878 1.00 0.00 A ATOM 406 HA MET A 24 6.187 -4.418 1.858 1.00 0.00 A ATOM 407 HB2 MET A 24 4.290 -5.195 4.080 1.00 0.00 A ATOM 408 HB1 MET A 24 6.058 -5.112 4.275 1.00 0.00 A ATOM 409 HE1 MET A 24 6.147 -3.484 7.651 1.00 0.00 A ATOM 410 HE2 MET A 24 6.255 -4.667 6.324 1.00 0.00 A ATOM 411 HE3 MET A 24 7.102 -3.107 6.197 1.00 0.00 A ATOM 412 HG2 MET A 24 6.036 -2.734 3.787 1.00 0.00 A ATOM 413 HG1 MET A 24 4.287 -2.788 3.460 1.00 0.00 A ATOM 414 N MET A 24 4.188 -4.628 1.530 1.00 0.00 A ATOM 415 O MET A 24 4.771 -7.334 2.101 1.00 0.00 A ATOM 416 SD MET A 24 4.759 -2.881 5.805 1.00 0.00 A ATOM 417 C PHE A 25 8.307 -8.530 3.002 1.00 0.00 A ATOM 418 CA PHE A 25 7.405 -8.176 1.817 1.00 0.00 A ATOM 419 CB PHE A 25 8.140 -8.419 0.498 1.00 0.00 A ATOM 420 CD1 PHE A 25 7.200 -6.939 -1.301 1.00 0.00 A ATOM 421 CD2 PHE A 25 6.579 -9.241 -1.289 1.00 0.00 A ATOM 422 CE1 PHE A 25 6.418 -6.732 -2.421 1.00 0.00 A ATOM 423 CE2 PHE A 25 5.797 -9.038 -2.410 1.00 0.00 A ATOM 424 CG PHE A 25 7.291 -8.195 -0.721 1.00 0.00 A ATOM 425 CZ PHE A 25 5.716 -7.782 -2.975 1.00 0.00 A ATOM 426 HN PHE A 25 7.680 -6.112 1.806 1.00 0.00 A ATOM 427 HA PHE A 25 6.518 -8.807 1.836 1.00 0.00 A ATOM 428 HB2 PHE A 25 8.991 -7.744 0.411 1.00 0.00 A ATOM 429 HB1 PHE A 25 8.491 -9.450 0.448 1.00 0.00 A ATOM 430 HD1 PHE A 25 7.756 -6.109 -0.862 1.00 0.00 A ATOM 431 HD2 PHE A 25 6.642 -10.234 -0.841 1.00 0.00 A ATOM 432 HE1 PHE A 25 6.356 -5.739 -2.866 1.00 0.00 A ATOM 433 HE2 PHE A 25 5.242 -9.868 -2.846 1.00 0.00 A ATOM 434 HZ PHE A 25 5.099 -7.620 -3.858 1.00 0.00 A ATOM 435 N PHE A 25 6.958 -6.797 1.898 1.00 0.00 A ATOM 436 O PHE A 25 8.773 -7.645 3.718 1.00 0.00 A ATOM 437 C MET A 26 10.555 -11.167 3.514 1.00 0.00 A ATOM 438 CA MET A 26 9.474 -10.302 4.164 1.00 0.00 A ATOM 439 CB MET A 26 8.749 -11.085 5.257 1.00 0.00 A ATOM 440 CE MET A 26 8.394 -11.523 8.477 1.00 0.00 A ATOM 441 CG MET A 26 7.782 -10.255 6.090 1.00 0.00 A ATOM 442 HN MET A 26 8.060 -10.544 2.652 1.00 0.00 A ATOM 443 HA MET A 26 9.924 -9.406 4.591 1.00 0.00 A ATOM 444 HB2 MET A 26 8.205 -11.889 4.762 1.00 0.00 A ATOM 445 HB1 MET A 26 9.516 -11.510 5.906 1.00 0.00 A ATOM 446 HE1 MET A 26 8.068 -12.107 9.338 1.00 0.00 A ATOM 447 HE2 MET A 26 9.158 -12.077 7.930 1.00 0.00 A ATOM 448 HE3 MET A 26 8.808 -10.574 8.818 1.00 0.00 A ATOM 449 HG2 MET A 26 8.338 -9.430 6.533 1.00 0.00 A ATOM 450 HG1 MET A 26 7.014 -9.861 5.426 1.00 0.00 A ATOM 451 N MET A 26 8.522 -9.827 3.175 1.00 0.00 A ATOM 452 O MET A 26 10.282 -11.898 2.561 1.00 0.00 A ATOM 453 SD MET A 26 6.997 -11.213 7.402 1.00 0.00 A ATOM 454 C MET A 27 12.487 -13.362 3.603 1.00 0.00 A ATOM 455 CA MET A 27 12.865 -11.880 3.591 1.00 0.00 A ATOM 456 CB MET A 27 14.099 -11.638 4.458 1.00 0.00 A ATOM 457 CE MET A 27 16.715 -11.291 2.535 1.00 0.00 A ATOM 458 CG MET A 27 14.769 -10.289 4.236 1.00 0.00 A ATOM 459 HN MET A 27 11.987 -10.421 4.791 1.00 0.00 A ATOM 460 HA MET A 27 13.062 -11.556 2.569 1.00 0.00 A ATOM 461 HB2 MET A 27 13.779 -11.718 5.495 1.00 0.00 A ATOM 462 HB1 MET A 27 14.807 -12.437 4.233 1.00 0.00 A ATOM 463 HE1 MET A 27 17.196 -11.287 1.556 1.00 0.00 A ATOM 464 HE2 MET A 27 17.447 -11.037 3.302 1.00 0.00 A ATOM 465 HE3 MET A 27 16.309 -12.283 2.735 1.00 0.00 A ATOM 466 HG2 MET A 27 14.039 -9.509 4.444 1.00 0.00 A ATOM 467 HG1 MET A 27 15.602 -10.205 4.934 1.00 0.00 A ATOM 468 N MET A 27 11.760 -11.057 4.053 1.00 0.00 A ATOM 469 O MET A 27 13.075 -14.162 2.879 1.00 0.00 A ATOM 470 SD MET A 27 15.388 -10.090 2.553 1.00 0.00 A ATOM 471 C SER A 28 10.030 -15.132 3.135 1.00 0.00 A ATOM 472 CA SER A 28 10.890 -14.997 4.393 1.00 0.00 A ATOM 473 CB SER A 28 10.059 -15.228 5.641 1.00 0.00 A ATOM 474 HN SER A 28 11.137 -13.065 5.128 1.00 0.00 A ATOM 475 HA SER A 28 11.718 -15.705 4.367 1.00 0.00 A ATOM 476 HB2 SER A 28 10.709 -15.149 6.511 1.00 0.00 A ATOM 477 HB1 SER A 28 9.287 -14.461 5.694 1.00 0.00 A ATOM 478 HG SER A 28 8.934 -16.595 6.444 1.00 0.00 A ATOM 479 N SER A 28 11.507 -13.684 4.436 1.00 0.00 A ATOM 480 O SER A 28 10.378 -15.875 2.218 1.00 0.00 A ATOM 481 OG SER A 28 9.449 -16.490 5.641 1.00 0.00 A ATOM 482 C ASP A 29 8.110 -13.349 1.092 1.00 0.00 A ATOM 483 CA ASP A 29 7.951 -14.524 2.061 1.00 0.00 A ATOM 484 CB ASP A 29 6.529 -14.575 2.623 1.00 0.00 A ATOM 485 CG ASP A 29 5.447 -14.817 1.579 1.00 0.00 A ATOM 486 HN ASP A 29 8.694 -13.732 3.837 1.00 0.00 A ATOM 487 HA ASP A 29 8.161 -15.484 1.590 1.00 0.00 A ATOM 488 HB2 ASP A 29 6.411 -15.287 3.440 1.00 0.00 A ATOM 489 HB1 ASP A 29 6.440 -13.559 3.010 1.00 0.00 A ATOM 490 HD2 ASP A 29 3.706 -15.228 1.248 1.00 0.00 A ATOM 491 N ASP A 29 8.927 -14.399 3.129 1.00 0.00 A ATOM 492 O ASP A 29 7.498 -12.299 1.279 1.00 0.00 A ATOM 493 OD1 ASP A 29 5.780 -14.930 0.423 1.00 0.00 A ATOM 494 OD2 ASP A 29 4.324 -15.043 1.959 1.00 0.00 A ATOM 495 C LEU A 30 7.943 -12.686 -1.963 1.00 0.00 A ATOM 496 CA LEU A 30 9.105 -12.578 -0.973 1.00 0.00 A ATOM 497 CB LEU A 30 10.483 -12.721 -1.622 1.00 0.00 A ATOM 498 CD1 LEU A 30 11.304 -10.792 -0.222 1.00 0.00 A ATOM 499 CD2 LEU A 30 12.146 -13.142 0.225 1.00 0.00 A ATOM 500 CG LEU A 30 11.661 -12.149 -0.834 1.00 0.00 A ATOM 501 HN LEU A 30 9.478 -14.398 -0.031 1.00 0.00 A ATOM 502 HA LEU A 30 9.070 -11.595 -0.505 1.00 0.00 A ATOM 503 HB2 LEU A 30 10.670 -13.785 -1.766 1.00 0.00 A ATOM 504 HB1 LEU A 30 10.454 -12.234 -2.599 1.00 0.00 A ATOM 505 HD11 LEU A 30 10.484 -10.917 0.487 1.00 0.00 A ATOM 506 HD12 LEU A 30 12.172 -10.385 0.293 1.00 0.00 A ATOM 507 HD13 LEU A 30 10.998 -10.106 -1.013 1.00 0.00 A ATOM 508 HD21 LEU A 30 11.798 -14.144 -0.032 1.00 0.00 A ATOM 509 HD22 LEU A 30 13.236 -13.134 0.255 1.00 0.00 A ATOM 510 HD23 LEU A 30 11.752 -12.858 1.199 1.00 0.00 A ATOM 511 HG LEU A 30 12.487 -11.982 -1.523 1.00 0.00 A ATOM 512 N LEU A 30 8.935 -13.566 0.078 1.00 0.00 A ATOM 513 O LEU A 30 7.558 -11.696 -2.584 1.00 0.00 A ATOM 514 C THR A 31 5.163 -13.431 -2.914 1.00 0.00 A ATOM 515 CA THR A 31 6.466 -14.202 -3.134 1.00 0.00 A ATOM 516 CB THR A 31 6.166 -15.710 -3.207 1.00 0.00 A ATOM 517 CG2 THR A 31 5.141 -15.998 -4.293 1.00 0.00 A ATOM 518 HN THR A 31 7.632 -14.660 -1.471 1.00 0.00 A ATOM 519 HA THR A 31 6.883 -13.861 -4.083 1.00 0.00 A ATOM 520 HB THR A 31 5.775 -16.040 -2.245 1.00 0.00 A ATOM 521 HG1 THR A 31 7.183 -17.368 -3.536 1.00 0.00 A ATOM 522 HG21 THR A 31 4.941 -17.069 -4.329 1.00 0.00 A ATOM 523 HG22 THR A 31 4.218 -15.463 -4.073 1.00 0.00 A ATOM 524 HG23 THR A 31 5.530 -15.670 -5.256 1.00 0.00 A ATOM 525 N THR A 31 7.418 -13.897 -2.080 1.00 0.00 A ATOM 526 O THR A 31 4.590 -12.889 -3.859 1.00 0.00 A ATOM 527 OG1 THR A 31 7.373 -16.428 -3.491 1.00 0.00 A ATOM 528 C ILE A 32 3.671 -11.742 -0.240 1.00 0.00 A ATOM 529 CA ILE A 32 3.455 -12.801 -1.322 1.00 0.00 A ATOM 530 CB ILE A 32 2.437 -13.846 -0.832 1.00 0.00 A ATOM 531 CD1 ILE A 32 1.414 -14.180 -3.143 1.00 0.00 A ATOM 532 CG1 ILE A 32 2.093 -14.826 -1.957 1.00 0.00 A ATOM 533 CG2 ILE A 32 1.180 -13.163 -0.315 1.00 0.00 A ATOM 534 HN ILE A 32 5.236 -13.790 -0.889 1.00 0.00 A ATOM 535 HA ILE A 32 3.078 -12.307 -2.218 1.00 0.00 A ATOM 536 HB ILE A 32 2.886 -14.433 -0.032 1.00 0.00 A ATOM 537 HD11 ILE A 32 1.201 -14.937 -3.898 1.00 0.00 A ATOM 538 HD12 ILE A 32 0.480 -13.718 -2.821 1.00 0.00 A ATOM 539 HD13 ILE A 32 2.067 -13.420 -3.567 1.00 0.00 A ATOM 540 HG12 ILE A 32 3.025 -15.289 -2.279 1.00 0.00 A ATOM 541 HG11 ILE A 32 1.438 -15.589 -1.534 1.00 0.00 A ATOM 542 HG21 ILE A 32 0.471 -13.916 0.027 1.00 0.00 A ATOM 543 HG22 ILE A 32 1.438 -12.505 0.514 1.00 0.00 A ATOM 544 HG23 ILE A 32 0.729 -12.576 -1.115 1.00 0.00 A ATOM 545 N ILE A 32 4.731 -13.406 -1.663 1.00 0.00 A ATOM 546 O ILE A 32 4.250 -12.028 0.808 1.00 0.00 A ATOM 547 C PRO A 33 2.398 -9.637 1.625 1.00 0.00 A ATOM 548 CA PRO A 33 3.297 -9.409 0.407 1.00 0.00 A ATOM 549 CB PRO A 33 2.878 -8.178 -0.402 1.00 0.00 A ATOM 550 CD PRO A 33 2.525 -10.072 -1.804 1.00 0.00 A ATOM 551 CG PRO A 33 1.971 -8.716 -1.455 1.00 0.00 A ATOM 552 HA PRO A 33 4.230 -9.353 0.762 1.00 0.00 A ATOM 553 HB2 PRO A 33 2.362 -7.438 0.228 1.00 0.00 A ATOM 554 HB1 PRO A 33 3.748 -7.673 -0.847 1.00 0.00 A ATOM 555 HD2 PRO A 33 1.738 -10.778 -2.107 1.00 0.00 A ATOM 556 HD1 PRO A 33 3.249 -10.025 -2.631 1.00 0.00 A ATOM 557 HG2 PRO A 33 0.937 -8.795 -1.087 1.00 0.00 A ATOM 558 HG1 PRO A 33 1.950 -8.059 -2.336 1.00 0.00 A ATOM 559 N PRO A 33 3.180 -10.507 -0.537 1.00 0.00 A ATOM 560 O PRO A 33 1.402 -10.353 1.541 1.00 0.00 A ATOM 561 C VAL A 34 1.420 -8.253 4.593 1.00 0.00 A ATOM 562 CA VAL A 34 2.260 -9.399 4.029 1.00 0.00 A ATOM 563 CB VAL A 34 3.384 -9.757 5.019 1.00 0.00 A ATOM 564 CG1 VAL A 34 4.221 -10.908 4.481 1.00 0.00 A ATOM 565 CG2 VAL A 34 4.262 -8.544 5.291 1.00 0.00 A ATOM 566 HN VAL A 34 3.444 -8.261 2.747 1.00 0.00 A ATOM 567 HA VAL A 34 1.617 -10.266 3.879 1.00 0.00 A ATOM 568 HB VAL A 34 2.939 -10.046 5.971 1.00 0.00 A ATOM 569 HG11 VAL A 34 5.010 -11.149 5.195 1.00 0.00 A ATOM 570 HG12 VAL A 34 3.587 -11.783 4.335 1.00 0.00 A ATOM 571 HG13 VAL A 34 4.669 -10.620 3.530 1.00 0.00 A ATOM 572 HG21 VAL A 34 5.049 -8.815 5.994 1.00 0.00 A ATOM 573 HG22 VAL A 34 4.708 -8.203 4.357 1.00 0.00 A ATOM 574 HG23 VAL A 34 3.655 -7.745 5.718 1.00 0.00 A ATOM 575 N VAL A 34 2.785 -9.014 2.730 1.00 0.00 A ATOM 576 O VAL A 34 0.555 -8.472 5.442 1.00 0.00 A ATOM 577 C LYS A 35 0.812 -4.914 3.363 1.00 0.00 A ATOM 578 CA LYS A 35 0.978 -5.876 4.541 1.00 0.00 A ATOM 579 CB LYS A 35 1.705 -5.194 5.701 1.00 0.00 A ATOM 580 CD LYS A 35 1.828 -4.958 8.201 1.00 0.00 A ATOM 581 CE LYS A 35 0.639 -4.043 8.457 1.00 0.00 A ATOM 582 CG LYS A 35 1.559 -5.904 7.040 1.00 0.00 A ATOM 583 HN LYS A 35 2.407 -6.886 3.414 1.00 0.00 A ATOM 584 HA LYS A 35 -0.013 -6.200 4.864 1.00 0.00 A ATOM 585 HB2 LYS A 35 2.760 -5.142 5.430 1.00 0.00 A ATOM 586 HB1 LYS A 35 1.302 -4.184 5.781 1.00 0.00 A ATOM 587 HD2 LYS A 35 2.031 -5.552 9.093 1.00 0.00 A ATOM 588 HD1 LYS A 35 2.704 -4.354 7.961 1.00 0.00 A ATOM 589 HE2 LYS A 35 0.537 -3.370 7.609 1.00 0.00 A ATOM 590 HE1 LYS A 35 -0.255 -4.662 8.540 1.00 0.00 A ATOM 591 HG2 LYS A 35 0.544 -6.294 7.117 1.00 0.00 A ATOM 592 HG1 LYS A 35 2.269 -6.730 7.073 1.00 0.00 A ATOM 593 HZ1 LYS A 35 -0.001 -2.658 9.839 1.00 0.00 A ATOM 594 HZ2 LYS A 35 0.901 -3.875 10.493 1.00 0.00 A ATOM 595 HZ3 LYS A 35 1.635 -2.676 9.630 1.00 0.00 A ATOM 596 N LYS A 35 1.702 -7.055 4.100 1.00 0.00 A ATOM 597 NZ LYS A 35 0.807 -3.250 9.704 1.00 0.00 A ATOM 598 O LYS A 35 1.697 -4.807 2.516 1.00 0.00 A ATOM 599 C ARG A 36 -1.271 -2.000 3.041 1.00 0.00 A ATOM 600 CA ARG A 36 -0.557 -3.180 2.378 1.00 0.00 A ATOM 601 CB ARG A 36 -1.301 -3.675 1.147 1.00 0.00 A ATOM 602 CD ARG A 36 -1.104 -6.191 1.019 1.00 0.00 A ATOM 603 CG ARG A 36 -0.676 -4.881 0.464 1.00 0.00 A ATOM 604 CZ ARG A 36 -2.776 -7.210 -0.504 1.00 0.00 A ATOM 605 HN ARG A 36 -1.086 -4.406 3.976 1.00 0.00 A ATOM 606 HA ARG A 36 0.439 -2.895 2.037 1.00 0.00 A ATOM 607 HB2 ARG A 36 -2.312 -3.927 1.466 1.00 0.00 A ATOM 608 HB1 ARG A 36 -1.339 -2.844 0.443 1.00 0.00 A ATOM 609 HD2 ARG A 36 -0.425 -6.965 0.665 1.00 0.00 A ATOM 610 HD1 ARG A 36 -1.066 -6.143 2.107 1.00 0.00 A ATOM 611 HE ARG A 36 -3.320 -6.480 1.155 1.00 0.00 A ATOM 612 HG2 ARG A 36 -0.945 -4.860 -0.592 1.00 0.00 A ATOM 613 HG1 ARG A 36 0.409 -4.812 0.563 1.00 0.00 A ATOM 614 HH11 ARG A 36 -0.903 -7.201 -1.252 1.00 0.00 A ATOM 615 HH12 ARG A 36 -2.127 -7.933 -2.270 1.00 0.00 A ATOM 616 HH21 ARG A 36 -4.735 -7.308 -0.003 1.00 0.00 A ATOM 617 HH22 ARG A 36 -4.313 -7.994 -1.560 1.00 0.00 A ATOM 618 N ARG A 36 -0.329 -4.239 3.347 1.00 0.00 A ATOM 619 NE ARG A 36 -2.452 -6.591 0.648 1.00 0.00 A ATOM 620 NH1 ARG A 36 -1.864 -7.468 -1.414 1.00 0.00 A ATOM 621 NH2 ARG A 36 -4.042 -7.530 -0.705 1.00 0.00 A ATOM 622 O ARG A 36 -2.024 -2.183 3.996 1.00 0.00 A ATOM 623 C GLY A 37 -1.179 1.623 2.248 1.00 0.00 A ATOM 624 CA GLY A 37 -1.530 0.404 3.102 1.00 0.00 A ATOM 625 HN GLY A 37 -0.451 -0.682 1.690 1.00 0.00 A ATOM 626 HA2 GLY A 37 -2.612 0.327 3.206 1.00 0.00 A ATOM 627 HA1 GLY A 37 -1.122 0.528 4.105 1.00 0.00 A ATOM 628 N GLY A 37 -1.008 -0.815 2.511 1.00 0.00 A ATOM 629 O GLY A 37 -0.717 1.481 1.117 1.00 0.00 A ATOM 630 C CYS A 38 -0.013 4.764 2.689 1.00 0.00 A ATOM 631 CA CYS A 38 -1.220 4.036 2.092 1.00 0.00 A ATOM 632 CB CYS A 38 -2.517 4.802 2.356 1.00 0.00 A ATOM 633 HN CYS A 38 -1.723 2.903 3.766 1.00 0.00 A ATOM 634 HA CYS A 38 -1.031 3.764 1.054 1.00 0.00 A ATOM 635 HB2 CYS A 38 -2.681 4.909 3.429 1.00 0.00 A ATOM 636 HB1 CYS A 38 -2.472 5.788 1.895 1.00 0.00 A ATOM 637 HG CYS A 38 -4.890 4.923 2.102 1.00 0.00 A ATOM 638 N CYS A 38 -1.411 2.795 2.822 1.00 0.00 A ATOM 639 O CYS A 38 0.307 4.582 3.863 1.00 0.00 A ATOM 640 SG CYS A 38 -4.003 4.009 1.699 1.00 0.00 A ATOM 641 C ILE A 39 1.829 7.613 1.304 1.00 0.00 A ATOM 642 CA ILE A 39 1.629 6.503 2.338 1.00 0.00 A ATOM 643 CB ILE A 39 2.972 5.801 2.613 1.00 0.00 A ATOM 644 CD1 ILE A 39 4.971 5.953 4.188 1.00 0.00 A ATOM 645 CG1 ILE A 39 3.882 6.701 3.453 1.00 0.00 A ATOM 646 CG2 ILE A 39 3.650 5.420 1.307 1.00 0.00 A ATOM 647 HN ILE A 39 0.455 5.605 0.871 1.00 0.00 A ATOM 648 HA ILE A 39 1.250 6.950 3.255 1.00 0.00 A ATOM 649 HB ILE A 39 2.788 4.903 3.203 1.00 0.00 A ATOM 650 HD11 ILE A 39 5.574 6.657 4.761 1.00 0.00 A ATOM 651 HD12 ILE A 39 4.519 5.227 4.866 1.00 0.00 A ATOM 652 HD13 ILE A 39 5.603 5.433 3.471 1.00 0.00 A ATOM 653 HG12 ILE A 39 4.334 7.427 2.776 1.00 0.00 A ATOM 654 HG11 ILE A 39 3.249 7.221 4.172 1.00 0.00 A ATOM 655 HG21 ILE A 39 4.598 4.926 1.520 1.00 0.00 A ATOM 656 HG22 ILE A 39 3.008 4.744 0.746 1.00 0.00 A ATOM 657 HG23 ILE A 39 3.836 6.318 0.717 1.00 0.00 A ATOM 658 N ILE A 39 0.620 5.575 1.856 1.00 0.00 A ATOM 659 O ILE A 39 1.443 7.466 0.145 1.00 0.00 A ATOM 660 C ASP A 40 4.063 9.632 0.210 1.00 0.00 A ATOM 661 CA ASP A 40 2.703 9.830 0.884 1.00 0.00 A ATOM 662 CB ASP A 40 2.672 11.146 1.664 1.00 0.00 A ATOM 663 CG ASP A 40 3.557 11.164 2.903 1.00 0.00 A ATOM 664 HN ASP A 40 2.733 8.818 2.706 1.00 0.00 A ATOM 665 HA ASP A 40 1.881 9.840 0.169 1.00 0.00 A ATOM 666 HB2 ASP A 40 2.889 12.021 1.050 1.00 0.00 A ATOM 667 HB1 ASP A 40 1.624 11.164 1.966 1.00 0.00 A ATOM 668 HD2 ASP A 40 4.464 12.169 4.121 1.00 0.00 A ATOM 669 N ASP A 40 2.432 8.701 1.759 1.00 0.00 A ATOM 670 O ASP A 40 4.186 9.788 -1.003 1.00 0.00 A ATOM 671 OD1 ASP A 40 4.039 10.123 3.280 1.00 0.00 A ATOM 672 OD2 ASP A 40 3.871 12.234 3.368 1.00 0.00 A ATOM 673 C VAL A 41 6.781 7.615 0.683 1.00 0.00 A ATOM 674 CA VAL A 41 6.399 9.088 0.529 1.00 0.00 A ATOM 675 CB VAL A 41 7.421 9.972 1.269 1.00 0.00 A ATOM 676 CG1 VAL A 41 8.821 9.733 0.727 1.00 0.00 A ATOM 677 CG2 VAL A 41 7.046 11.441 1.142 1.00 0.00 A ATOM 678 HN VAL A 41 4.936 9.150 2.012 1.00 0.00 A ATOM 679 HA VAL A 41 6.399 9.342 -0.531 1.00 0.00 A ATOM 680 HB VAL A 41 7.395 9.729 2.331 1.00 0.00 A ATOM 681 HG11 VAL A 41 9.532 10.365 1.261 1.00 0.00 A ATOM 682 HG12 VAL A 41 9.092 8.686 0.867 1.00 0.00 A ATOM 683 HG13 VAL A 41 8.848 9.977 -0.335 1.00 0.00 A ATOM 684 HG21 VAL A 41 7.778 12.051 1.671 1.00 0.00 A ATOM 685 HG22 VAL A 41 7.032 11.722 0.089 1.00 0.00 A ATOM 686 HG23 VAL A 41 6.059 11.603 1.575 1.00 0.00 A ATOM 687 N VAL A 41 5.050 9.289 1.027 1.00 0.00 A ATOM 688 O VAL A 41 6.647 7.044 1.764 1.00 0.00 A ATOM 689 C CYS A 42 8.718 5.317 0.431 1.00 0.00 A ATOM 690 CA CYS A 42 7.510 5.613 -0.459 1.00 0.00 A ATOM 691 CB CYS A 42 7.721 5.120 -1.892 1.00 0.00 A ATOM 692 HN CYS A 42 7.448 7.534 -1.263 1.00 0.00 A ATOM 693 HA CYS A 42 6.616 5.119 -0.076 1.00 0.00 A ATOM 694 HB2 CYS A 42 6.864 5.435 -2.489 1.00 0.00 A ATOM 695 HB1 CYS A 42 8.615 5.599 -2.297 1.00 0.00 A ATOM 696 HG CYS A 42 8.054 3.269 -3.389 1.00 0.00 A ATOM 697 N CYS A 42 7.248 7.041 -0.417 1.00 0.00 A ATOM 698 O CYS A 42 9.793 5.882 0.232 1.00 0.00 A ATOM 699 SG CYS A 42 7.900 3.307 -2.063 1.00 0.00 A ATOM 700 C PRO A 43 10.635 3.222 1.667 1.00 0.00 A ATOM 701 CA PRO A 43 9.548 4.049 2.354 1.00 0.00 A ATOM 702 CB PRO A 43 8.819 3.257 3.445 1.00 0.00 A ATOM 703 CD PRO A 43 7.216 3.753 1.753 1.00 0.00 A ATOM 704 CG PRO A 43 7.612 2.710 2.763 1.00 0.00 A ATOM 705 HA PRO A 43 10.004 4.870 2.696 1.00 0.00 A ATOM 706 HB2 PRO A 43 9.450 2.450 3.846 1.00 0.00 A ATOM 707 HB1 PRO A 43 8.541 3.901 4.292 1.00 0.00 A ATOM 708 HD2 PRO A 43 6.750 3.312 0.860 1.00 0.00 A ATOM 709 HD1 PRO A 43 6.500 4.480 2.164 1.00 0.00 A ATOM 710 HG2 PRO A 43 7.832 1.750 2.274 1.00 0.00 A ATOM 711 HG1 PRO A 43 6.799 2.527 3.481 1.00 0.00 A ATOM 712 N PRO A 43 8.496 4.409 1.419 1.00 0.00 A ATOM 713 O PRO A 43 10.335 2.344 0.858 1.00 0.00 A ATOM 714 C LYS A 44 13.044 1.399 1.938 1.00 0.00 A ATOM 715 CA LYS A 44 13.011 2.838 1.422 1.00 0.00 A ATOM 716 CB LYS A 44 14.319 3.561 1.747 1.00 0.00 A ATOM 717 CD LYS A 44 15.772 5.594 1.481 1.00 0.00 A ATOM 718 CE LYS A 44 15.925 6.951 0.810 1.00 0.00 A ATOM 719 CG LYS A 44 14.450 4.939 1.112 1.00 0.00 A ATOM 720 HN LYS A 44 12.112 4.241 2.675 1.00 0.00 A ATOM 721 HA LYS A 44 12.858 2.817 0.345 1.00 0.00 A ATOM 722 HB2 LYS A 44 14.372 3.654 2.831 1.00 0.00 A ATOM 723 HB1 LYS A 44 15.131 2.923 1.397 1.00 0.00 A ATOM 724 HD2 LYS A 44 15.808 5.718 2.564 1.00 0.00 A ATOM 725 HD1 LYS A 44 16.585 4.941 1.164 1.00 0.00 A ATOM 726 HE2 LYS A 44 15.876 6.806 -0.269 1.00 0.00 A ATOM 727 HE1 LYS A 44 15.097 7.584 1.127 1.00 0.00 A ATOM 728 HG2 LYS A 44 14.388 4.829 0.028 1.00 0.00 A ATOM 729 HG1 LYS A 44 13.626 5.561 1.461 1.00 0.00 A ATOM 730 HZ1 LYS A 44 17.275 8.501 0.699 1.00 0.00 A ATOM 731 HZ2 LYS A 44 17.258 7.742 2.164 1.00 0.00 A ATOM 732 HZ3 LYS A 44 17.981 7.020 0.868 1.00 0.00 A ATOM 733 N LYS A 44 11.877 3.532 2.010 1.00 0.00 A ATOM 734 NZ LYS A 44 17.213 7.606 1.164 1.00 0.00 A ATOM 735 O LYS A 44 12.506 1.104 3.003 1.00 0.00 A ATOM 736 C ASN A 45 14.604 -1.148 2.648 1.00 0.00 A ATOM 737 CA ASN A 45 13.686 -0.881 1.454 1.00 0.00 A ATOM 738 CB ASN A 45 14.107 -1.707 0.252 1.00 0.00 A ATOM 739 CG ASN A 45 13.140 -1.639 -0.898 1.00 0.00 A ATOM 740 HN ASN A 45 14.194 0.802 0.337 1.00 0.00 A ATOM 741 HA ASN A 45 12.647 -1.134 1.661 1.00 0.00 A ATOM 742 HB2 ASN A 45 15.125 -1.653 -0.134 1.00 0.00 A ATOM 743 HB1 ASN A 45 13.966 -2.654 0.773 1.00 0.00 A ATOM 744 HD21 ASN A 45 13.047 -1.927 -2.880 1.00 0.00 A ATOM 745 HD22 ASN A 45 14.593 -2.213 -2.154 1.00 0.00 A ATOM 746 N ASN A 45 13.684 0.541 1.158 1.00 0.00 A ATOM 747 ND2 ASN A 45 13.633 -1.951 -2.070 1.00 0.00 A ATOM 748 O ASN A 45 15.657 -0.525 2.778 1.00 0.00 A ATOM 749 OD1 ASN A 45 11.945 -1.379 -0.716 1.00 0.00 A ATOM 750 C SER A 46 15.526 -3.881 4.427 1.00 0.00 A ATOM 751 CA SER A 46 14.969 -2.472 4.639 1.00 0.00 A ATOM 752 CB SER A 46 14.137 -2.404 5.905 1.00 0.00 A ATOM 753 HN SER A 46 13.298 -2.552 3.398 1.00 0.00 A ATOM 754 HA SER A 46 15.779 -1.745 4.693 1.00 0.00 A ATOM 755 HB2 SER A 46 14.789 -2.581 6.761 1.00 0.00 A ATOM 756 HB1 SER A 46 13.699 -1.409 5.983 1.00 0.00 A ATOM 757 HG SER A 46 12.501 -3.174 5.192 1.00 0.00 A ATOM 758 N SER A 46 14.173 -2.076 3.491 1.00 0.00 A ATOM 759 O SER A 46 15.204 -4.538 3.439 1.00 0.00 A ATOM 760 OG SER A 46 13.109 -3.357 5.911 1.00 0.00 A ATOM 761 C LEU A 47 15.939 -6.692 5.627 1.00 0.00 A ATOM 762 CA LEU A 47 16.974 -5.615 5.291 1.00 0.00 A ATOM 763 CB LEU A 47 18.181 -5.699 6.234 1.00 0.00 A ATOM 764 CD1 LEU A 47 20.409 -4.831 6.979 1.00 0.00 A ATOM 765 CD2 LEU A 47 19.913 -5.103 4.539 1.00 0.00 A ATOM 766 CG LEU A 47 19.336 -4.747 5.901 1.00 0.00 A ATOM 767 HN LEU A 47 16.594 -3.771 6.185 1.00 0.00 A ATOM 768 HA LEU A 47 17.298 -5.759 4.261 1.00 0.00 A ATOM 769 HB2 LEU A 47 17.701 -5.394 7.163 1.00 0.00 A ATOM 770 HB1 LEU A 47 18.546 -6.721 6.333 1.00 0.00 A ATOM 771 HD11 LEU A 47 21.225 -4.150 6.734 1.00 0.00 A ATOM 772 HD12 LEU A 47 19.980 -4.550 7.941 1.00 0.00 A ATOM 773 HD13 LEU A 47 20.789 -5.850 7.035 1.00 0.00 A ATOM 774 HD21 LEU A 47 20.733 -4.425 4.303 1.00 0.00 A ATOM 775 HD22 LEU A 47 20.282 -6.129 4.556 1.00 0.00 A ATOM 776 HD23 LEU A 47 19.136 -5.010 3.780 1.00 0.00 A ATOM 777 HG LEU A 47 18.919 -3.742 5.834 1.00 0.00 A ATOM 778 N LEU A 47 16.351 -4.305 5.374 1.00 0.00 A ATOM 779 O LEU A 47 16.045 -7.827 5.166 1.00 0.00 A ATOM 780 C LEU A 48 12.796 -7.316 5.991 1.00 0.00 A ATOM 781 CA LEU A 48 13.988 -7.241 6.945 1.00 0.00 A ATOM 782 CB LEU A 48 13.538 -6.837 8.355 1.00 0.00 A ATOM 783 CD1 LEU A 48 14.097 -6.313 10.740 1.00 0.00 A ATOM 784 CD2 LEU A 48 15.235 -8.210 9.566 1.00 0.00 A ATOM 785 CG LEU A 48 14.650 -6.815 9.413 1.00 0.00 A ATOM 786 HN LEU A 48 14.827 -5.348 6.722 1.00 0.00 A ATOM 787 HA LEU A 48 14.467 -8.221 6.975 1.00 0.00 A ATOM 788 HB2 LEU A 48 13.198 -5.824 8.148 1.00 0.00 A ATOM 789 HB1 LEU A 48 12.698 -7.440 8.699 1.00 0.00 A ATOM 790 HD11 LEU A 48 14.892 -6.300 11.484 1.00 0.00 A ATOM 791 HD12 LEU A 48 13.704 -5.304 10.613 1.00 0.00 A ATOM 792 HD13 LEU A 48 13.299 -6.973 11.075 1.00 0.00 A ATOM 793 HD21 LEU A 48 16.025 -8.192 10.317 1.00 0.00 A ATOM 794 HD22 LEU A 48 14.453 -8.901 9.878 1.00 0.00 A ATOM 795 HD23 LEU A 48 15.650 -8.538 8.612 1.00 0.00 A ATOM 796 HG LEU A 48 15.438 -6.161 9.040 1.00 0.00 A ATOM 797 N LEU A 48 14.960 -6.295 6.428 1.00 0.00 A ATOM 798 O LEU A 48 12.393 -8.402 5.579 1.00 0.00 A ATOM 799 C VAL A 49 11.349 -5.184 3.625 1.00 0.00 A ATOM 800 CA VAL A 49 11.069 -6.071 4.842 1.00 0.00 A ATOM 801 CB VAL A 49 9.866 -5.513 5.628 1.00 0.00 A ATOM 802 CG1 VAL A 49 9.473 -6.466 6.746 1.00 0.00 A ATOM 803 CG2 VAL A 49 10.190 -4.137 6.190 1.00 0.00 A ATOM 804 HN VAL A 49 12.636 -5.264 5.951 1.00 0.00 A ATOM 805 HA VAL A 49 10.842 -7.079 4.497 1.00 0.00 A ATOM 806 HB VAL A 49 9.026 -5.386 4.946 1.00 0.00 A ATOM 807 HG11 VAL A 49 8.622 -6.056 7.290 1.00 0.00 A ATOM 808 HG12 VAL A 49 9.201 -7.432 6.322 1.00 0.00 A ATOM 809 HG13 VAL A 49 10.313 -6.591 7.429 1.00 0.00 A ATOM 810 HG21 VAL A 49 9.330 -3.758 6.741 1.00 0.00 A ATOM 811 HG22 VAL A 49 11.047 -4.211 6.860 1.00 0.00 A ATOM 812 HG23 VAL A 49 10.425 -3.456 5.373 1.00 0.00 A ATOM 813 N VAL A 49 12.264 -6.146 5.665 1.00 0.00 A ATOM 814 O VAL A 49 12.110 -4.222 3.714 1.00 0.00 A ATOM 815 C LYS A 50 9.582 -3.964 1.052 1.00 0.00 A ATOM 816 CA LYS A 50 10.859 -4.769 1.293 1.00 0.00 A ATOM 817 CB LYS A 50 11.155 -5.683 0.103 1.00 0.00 A ATOM 818 CD LYS A 50 11.541 -5.934 -2.369 1.00 0.00 A ATOM 819 CE LYS A 50 11.632 -5.215 -3.705 1.00 0.00 A ATOM 820 CG LYS A 50 11.288 -4.958 -1.229 1.00 0.00 A ATOM 821 HN LYS A 50 10.117 -6.339 2.447 1.00 0.00 A ATOM 822 HA LYS A 50 11.685 -4.073 1.440 1.00 0.00 A ATOM 823 HB2 LYS A 50 12.086 -6.206 0.325 1.00 0.00 A ATOM 824 HB1 LYS A 50 10.341 -6.405 0.043 1.00 0.00 A ATOM 825 HD2 LYS A 50 12.476 -6.461 -2.173 1.00 0.00 A ATOM 826 HD1 LYS A 50 10.722 -6.653 -2.398 1.00 0.00 A ATOM 827 HE2 LYS A 50 10.716 -4.645 -3.850 1.00 0.00 A ATOM 828 HE1 LYS A 50 12.481 -4.533 -3.669 1.00 0.00 A ATOM 829 HG2 LYS A 50 10.364 -4.410 -1.419 1.00 0.00 A ATOM 830 HG1 LYS A 50 12.118 -4.257 -1.161 1.00 0.00 A ATOM 831 HZ1 LYS A 50 11.866 -5.648 -5.705 1.00 0.00 A ATOM 832 HZ2 LYS A 50 12.659 -6.693 -4.705 1.00 0.00 A ATOM 833 HZ3 LYS A 50 11.021 -6.796 -4.873 1.00 0.00 A ATOM 834 N LYS A 50 10.716 -5.541 2.517 1.00 0.00 A ATOM 835 NZ LYS A 50 11.808 -6.165 -4.838 1.00 0.00 A ATOM 836 O LYS A 50 8.484 -4.424 1.367 1.00 0.00 A ATOM 837 C TYR A 51 8.479 -1.640 -1.266 1.00 0.00 A ATOM 838 CA TYR A 51 8.645 -1.889 0.235 1.00 0.00 A ATOM 839 CB TYR A 51 8.834 -0.563 0.975 1.00 0.00 A ATOM 840 CD1 TYR A 51 10.041 -0.829 3.175 1.00 0.00 A ATOM 841 CD2 TYR A 51 7.664 -0.691 3.206 1.00 0.00 A ATOM 842 CE1 TYR A 51 10.058 -0.952 4.551 1.00 0.00 A ATOM 843 CE2 TYR A 51 7.669 -0.814 4.581 1.00 0.00 A ATOM 844 CG TYR A 51 8.847 -0.697 2.481 1.00 0.00 A ATOM 845 CZ TYR A 51 8.869 -0.944 5.251 1.00 0.00 A ATOM 846 HN TYR A 51 10.659 -2.418 0.224 1.00 0.00 A ATOM 847 HA TYR A 51 7.743 -2.366 0.620 1.00 0.00 A ATOM 848 HB2 TYR A 51 9.781 -0.138 0.640 1.00 0.00 A ATOM 849 HB1 TYR A 51 8.017 0.092 0.676 1.00 0.00 A ATOM 850 HD1 TYR A 51 10.977 -0.834 2.616 1.00 0.00 A ATOM 851 HD2 TYR A 51 6.720 -0.589 2.671 1.00 0.00 A ATOM 852 HE1 TYR A 51 11.004 -1.054 5.082 1.00 0.00 A ATOM 853 HE2 TYR A 51 6.728 -0.809 5.133 1.00 0.00 A ATOM 854 HH TYR A 51 9.764 -1.150 6.984 1.00 0.00 A ATOM 855 N TYR A 51 9.766 -2.775 0.496 1.00 0.00 A ATOM 856 O TYR A 51 9.430 -1.252 -1.942 1.00 0.00 A ATOM 857 OH TYR A 51 8.879 -1.065 6.622 1.00 0.00 A ATOM 858 C VAL A 52 5.673 -0.619 -3.088 1.00 0.00 A ATOM 859 CA VAL A 52 6.913 -1.515 -3.104 1.00 0.00 A ATOM 860 CB VAL A 52 6.646 -2.756 -3.974 1.00 0.00 A ATOM 861 CG1 VAL A 52 6.321 -2.347 -5.402 1.00 0.00 A ATOM 862 CG2 VAL A 52 7.847 -3.691 -3.950 1.00 0.00 A ATOM 863 HN VAL A 52 6.529 -2.296 -1.213 1.00 0.00 A ATOM 864 HA VAL A 52 7.748 -0.951 -3.522 1.00 0.00 A ATOM 865 HB VAL A 52 5.806 -3.310 -3.554 1.00 0.00 A ATOM 866 HG11 VAL A 52 6.134 -3.238 -6.003 1.00 0.00 A ATOM 867 HG12 VAL A 52 5.432 -1.716 -5.406 1.00 0.00 A ATOM 868 HG13 VAL A 52 7.161 -1.795 -5.823 1.00 0.00 A ATOM 869 HG21 VAL A 52 7.641 -4.564 -4.569 1.00 0.00 A ATOM 870 HG22 VAL A 52 8.721 -3.169 -4.338 1.00 0.00 A ATOM 871 HG23 VAL A 52 8.039 -4.011 -2.926 1.00 0.00 A ATOM 872 N VAL A 52 7.265 -1.873 -1.740 1.00 0.00 A ATOM 873 O VAL A 52 4.656 -0.971 -2.492 1.00 0.00 A ATOM 874 C CYS A 53 4.264 1.691 -5.209 1.00 0.00 A ATOM 875 CA CYS A 53 4.724 1.501 -3.763 1.00 0.00 A ATOM 876 CB CYS A 53 5.154 2.824 -3.122 1.00 0.00 A ATOM 877 HN CYS A 53 6.613 0.783 -4.268 1.00 0.00 A ATOM 878 HA CYS A 53 3.919 1.091 -3.152 1.00 0.00 A ATOM 879 HB2 CYS A 53 5.795 3.350 -3.831 1.00 0.00 A ATOM 880 HB1 CYS A 53 4.266 3.432 -2.949 1.00 0.00 A ATOM 881 HG CYS A 53 6.264 3.953 -1.315 1.00 0.00 A ATOM 882 N CYS A 53 5.798 0.523 -3.749 1.00 0.00 A ATOM 883 O CYS A 53 4.954 1.279 -6.142 1.00 0.00 A ATOM 884 SG CYS A 53 6.066 2.652 -1.546 1.00 0.00 A ATOM 885 C CYS A 54 1.737 3.909 -6.550 1.00 0.00 A ATOM 886 CA CYS A 54 2.588 2.642 -6.670 1.00 0.00 A ATOM 887 CB CYS A 54 1.729 1.428 -7.026 1.00 0.00 A ATOM 888 HN CYS A 54 2.521 2.591 -4.587 1.00 0.00 A ATOM 889 HA CYS A 54 3.453 2.815 -7.311 1.00 0.00 A ATOM 890 HB2 CYS A 54 1.381 1.502 -8.056 1.00 0.00 A ATOM 891 HB1 CYS A 54 2.304 0.510 -6.900 1.00 0.00 A ATOM 892 HG CYS A 54 -0.224 0.124 -6.582 1.00 0.00 A ATOM 893 N CYS A 54 3.104 2.313 -5.352 1.00 0.00 A ATOM 894 O CYS A 54 1.179 4.190 -5.491 1.00 0.00 A ATOM 895 SG CYS A 54 0.247 1.235 -6.008 1.00 0.00 A ATOM 896 C ASN A 55 -0.475 5.565 -8.352 1.00 0.00 A ATOM 897 CA ASN A 55 0.875 5.858 -7.691 1.00 0.00 A ATOM 898 CB ASN A 55 1.601 6.980 -8.411 1.00 0.00 A ATOM 899 CG ASN A 55 1.907 6.676 -9.851 1.00 0.00 A ATOM 900 HN ASN A 55 2.136 4.415 -8.506 1.00 0.00 A ATOM 901 HA ASN A 55 0.770 6.167 -6.651 1.00 0.00 A ATOM 902 HB2 ASN A 55 1.255 8.012 -8.329 1.00 0.00 A ATOM 903 HB1 ASN A 55 2.511 6.854 -7.824 1.00 0.00 A ATOM 904 HD21 ASN A 55 2.625 7.540 -11.512 1.00 0.00 A ATOM 905 HD22 ASN A 55 2.545 8.558 -10.112 1.00 0.00 A ATOM 906 N ASN A 55 1.666 4.642 -7.653 1.00 0.00 A ATOM 907 ND2 ASN A 55 2.398 7.670 -10.546 1.00 0.00 A ATOM 908 O ASN A 55 -1.004 6.398 -9.087 1.00 0.00 A ATOM 909 OD1 ASN A 55 1.771 5.535 -10.308 1.00 0.00 A ATOM 910 C THR A 56 -3.157 3.342 -7.587 1.00 0.00 A ATOM 911 CA THR A 56 -2.247 3.949 -8.657 1.00 0.00 A ATOM 912 CB THR A 56 -2.025 2.923 -9.784 1.00 0.00 A ATOM 913 CG2 THR A 56 -1.135 3.508 -10.870 1.00 0.00 A ATOM 914 HN THR A 56 -0.564 3.717 -7.451 1.00 0.00 A ATOM 915 HA THR A 56 -2.760 4.827 -9.052 1.00 0.00 A ATOM 916 HB THR A 56 -2.990 2.653 -10.212 1.00 0.00 A ATOM 917 HG1 THR A 56 -1.270 1.108 -9.951 1.00 0.00 A ATOM 918 HG21 THR A 56 -0.990 2.768 -11.656 1.00 0.00 A ATOM 919 HG22 THR A 56 -1.607 4.396 -11.287 1.00 0.00 A ATOM 920 HG23 THR A 56 -0.170 3.777 -10.442 1.00 0.00 A ATOM 921 N THR A 56 -0.990 4.378 -8.069 1.00 0.00 A ATOM 922 O THR A 56 -2.717 3.085 -6.467 1.00 0.00 A ATOM 923 OG1 THR A 56 -1.408 1.746 -9.246 1.00 0.00 A ATOM 924 C ASP A 57 -5.358 1.081 -7.069 1.00 0.00 A ATOM 925 CA ASP A 57 -5.396 2.608 -7.040 1.00 0.00 A ATOM 926 CB ASP A 57 -6.795 3.122 -7.384 1.00 0.00 A ATOM 927 CG ASP A 57 -7.014 4.600 -7.087 1.00 0.00 A ATOM 928 HN ASP A 57 -4.747 3.307 -8.892 1.00 0.00 A ATOM 929 HA ASP A 57 -5.117 3.014 -6.068 1.00 0.00 A ATOM 930 HB2 ASP A 57 -7.096 2.910 -8.410 1.00 0.00 A ATOM 931 HB1 ASP A 57 -7.394 2.523 -6.697 1.00 0.00 A ATOM 932 HD2 ASP A 57 -7.379 6.255 -7.750 1.00 0.00 A ATOM 933 N ASP A 57 -4.408 3.130 -7.969 1.00 0.00 A ATOM 934 O ASP A 57 -5.227 0.478 -8.133 1.00 0.00 A ATOM 935 OD1 ASP A 57 -6.741 5.011 -5.984 1.00 0.00 A ATOM 936 OD2 ASP A 57 -7.299 5.333 -8.004 1.00 0.00 A ATOM 937 C ARG A 58 -4.669 -1.689 -6.643 1.00 0.00 A ATOM 938 CA ARG A 58 -5.683 -0.940 -5.776 1.00 0.00 A ATOM 939 CB ARG A 58 -7.098 -1.327 -6.210 1.00 0.00 A ATOM 940 CD ARG A 58 -9.483 -0.516 -6.091 1.00 0.00 A ATOM 941 CG ARG A 58 -8.148 -0.618 -5.352 1.00 0.00 A ATOM 942 CZ ARG A 58 -11.375 1.115 -6.199 1.00 0.00 A ATOM 943 HN ARG A 58 -5.431 0.983 -5.015 1.00 0.00 A ATOM 944 HA ARG A 58 -5.537 -1.162 -4.719 1.00 0.00 A ATOM 945 HB2 ARG A 58 -7.238 -1.034 -7.250 1.00 0.00 A ATOM 946 HB1 ARG A 58 -7.226 -2.405 -6.130 1.00 0.00 A ATOM 947 HD2 ARG A 58 -9.302 -0.562 -7.166 1.00 0.00 A ATOM 948 HD1 ARG A 58 -10.129 -1.349 -5.813 1.00 0.00 A ATOM 949 HE ARG A 58 -9.649 1.417 -5.190 1.00 0.00 A ATOM 950 HG2 ARG A 58 -8.296 -1.189 -4.435 1.00 0.00 A ATOM 951 HG1 ARG A 58 -7.796 0.380 -5.090 1.00 0.00 A ATOM 952 HH11 ARG A 58 -12.790 2.558 -6.166 1.00 0.00 A ATOM 953 HH12 ARG A 58 -11.332 2.910 -5.264 1.00 0.00 A ATOM 954 HH21 ARG A 58 -13.000 0.541 -7.296 1.00 0.00 A ATOM 955 HH22 ARG A 58 -11.708 -0.610 -7.242 1.00 0.00 A ATOM 956 N ARG A 58 -5.475 0.495 -5.886 1.00 0.00 A ATOM 957 NE ARG A 58 -10.146 0.767 -5.768 1.00 0.00 A ATOM 958 NH1 ARG A 58 -11.871 2.288 -5.848 1.00 0.00 A ATOM 959 NH2 ARG A 58 -12.090 0.276 -6.980 1.00 0.00 A ATOM 960 O ARG A 58 -5.043 -2.542 -7.447 1.00 0.00 A ATOM 961 C CYS A 59 -1.900 -3.238 -6.382 1.00 0.00 A ATOM 962 CA CYS A 59 -2.329 -2.001 -7.174 1.00 0.00 A ATOM 963 CB CYS A 59 -1.157 -1.053 -7.430 1.00 0.00 A ATOM 964 HN CYS A 59 -3.108 -0.633 -5.811 1.00 0.00 A ATOM 965 HA CYS A 59 -2.735 -2.285 -8.146 1.00 0.00 A ATOM 966 HB2 CYS A 59 -0.545 -1.476 -8.226 1.00 0.00 A ATOM 967 HB1 CYS A 59 -1.549 -0.097 -7.774 1.00 0.00 A ATOM 968 HG CYS A 59 0.785 0.073 -6.571 1.00 0.00 A ATOM 969 N CYS A 59 -3.404 -1.344 -6.449 1.00 0.00 A ATOM 970 O CYS A 59 -1.527 -4.255 -6.966 1.00 0.00 A ATOM 971 SG CYS A 59 -0.080 -0.756 -5.980 1.00 0.00 A ATOM 972 C ASN A 60 -2.391 -4.994 -3.580 1.00 0.00 A ATOM 973 CA ASN A 60 -1.328 -4.075 -4.187 1.00 0.00 A ATOM 974 CB ASN A 60 -0.600 -3.373 -3.038 1.00 0.00 A ATOM 975 CG ASN A 60 -1.539 -2.423 -2.291 1.00 0.00 A ATOM 976 HN ASN A 60 -2.451 -2.369 -4.600 1.00 0.00 A ATOM 977 HA ASN A 60 -0.622 -4.613 -4.818 1.00 0.00 A ATOM 978 HB2 ASN A 60 -0.229 -4.126 -2.342 1.00 0.00 A ATOM 979 HB1 ASN A 60 0.250 -2.814 -3.429 1.00 0.00 A ATOM 980 HD21 ASN A 60 0.087 -1.479 -1.543 1.00 0.00 A ATOM 981 HD22 ASN A 60 -1.442 -0.836 -1.039 1.00 0.00 A ATOM 982 N ASN A 60 -1.970 -3.111 -5.065 1.00 0.00 A ATOM 983 ND2 ASN A 60 -0.913 -1.503 -1.565 1.00 0.00 A ATOM 984 OT1 ASN A 60 -2.628 -6.090 -4.083 1.00 0.00 A ATOM 985 OT2 ASN A 60 -3.002 -4.645 -2.607 1.00 0.00 A ATOM 986 OD1 ASN A 60 -2.753 -2.521 -2.371 1.00 0.00 A END
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