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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412080 |
2b3i   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -12.525 -9.154 -2.006 1.00 0.00 A ATOM 2 CA ALA A 1 -12.465 -10.499 -1.278 1.00 0.00 A ATOM 3 CB ALA A 1 -13.856 -11.078 -1.010 1.00 0.00 A ATOM 4 HT1 ALA A 1 -11.340 -9.436 0.115 1.00 0.00 A ATOM 5 HA ALA A 1 -11.902 -11.206 -1.886 1.00 0.00 A ATOM 6 HB1 ALA A 1 -13.842 -12.153 -1.186 1.00 0.00 A ATOM 7 HB2 ALA A 1 -14.137 -10.883 0.025 1.00 0.00 A ATOM 8 HB3 ALA A 1 -14.580 -10.609 -1.677 1.00 0.00 A ATOM 9 N ALA A 1 -11.758 -10.334 -0.021 1.00 0.00 A ATOM 10 O ALA A 1 -13.505 -8.421 -1.885 1.00 0.00 A ATOM 11 C SER A 2 -11.402 -6.437 -2.530 1.00 0.00 A ATOM 12 CA SER A 2 -11.380 -7.627 -3.492 1.00 0.00 A ATOM 13 CB SER A 2 -12.526 -7.513 -4.501 1.00 0.00 A ATOM 14 HN SER A 2 -10.669 -9.472 -2.839 1.00 0.00 A ATOM 15 HA SER A 2 -10.431 -7.671 -4.026 1.00 0.00 A ATOM 16 HB2 SER A 2 -13.437 -7.918 -4.061 1.00 0.00 A ATOM 17 HB1 SER A 2 -12.717 -6.463 -4.717 1.00 0.00 A ATOM 18 HG SER A 2 -11.757 -9.057 -5.517 1.00 0.00 A ATOM 19 N SER A 2 -11.462 -8.870 -2.746 1.00 0.00 A ATOM 20 O SER A 2 -12.470 -5.954 -2.158 1.00 0.00 A ATOM 21 OG SER A 2 -12.238 -8.202 -5.715 1.00 0.00 A ATOM 22 C VAL A 3 -9.284 -3.759 -1.930 1.00 0.00 A ATOM 23 CA VAL A 3 -10.076 -4.874 -1.245 1.00 0.00 A ATOM 24 CB VAL A 3 -9.444 -5.337 0.069 1.00 0.00 A ATOM 25 CG1 VAL A 3 -10.417 -6.205 0.869 1.00 0.00 A ATOM 26 CG2 VAL A 3 -8.129 -6.078 -0.187 1.00 0.00 A ATOM 27 HN VAL A 3 -9.345 -6.397 -2.464 1.00 0.00 A ATOM 28 HA VAL A 3 -11.079 -4.508 -1.026 1.00 0.00 A ATOM 29 HB VAL A 3 -9.218 -4.451 0.663 1.00 0.00 A ATOM 30 HG11 VAL A 3 -11.056 -6.761 0.183 1.00 0.00 A ATOM 31 HG12 VAL A 3 -9.855 -6.903 1.489 1.00 0.00 A ATOM 32 HG13 VAL A 3 -11.032 -5.569 1.505 1.00 0.00 A ATOM 33 HG21 VAL A 3 -7.757 -6.490 0.751 1.00 0.00 A ATOM 34 HG22 VAL A 3 -8.302 -6.888 -0.896 1.00 0.00 A ATOM 35 HG23 VAL A 3 -7.395 -5.386 -0.597 1.00 0.00 A ATOM 36 N VAL A 3 -10.208 -5.998 -2.157 1.00 0.00 A ATOM 37 O VAL A 3 -8.786 -3.938 -3.041 1.00 0.00 A ATOM 38 C GLN A 4 -7.736 -0.756 -0.639 1.00 0.00 A ATOM 39 CA GLN A 4 -8.466 -1.488 -1.767 1.00 0.00 A ATOM 40 CB GLN A 4 -9.406 -0.543 -2.516 1.00 0.00 A ATOM 41 CD GLN A 4 -11.055 -0.509 -4.424 1.00 0.00 A ATOM 42 CG GLN A 4 -10.495 -1.323 -3.256 1.00 0.00 A ATOM 43 HN GLN A 4 -9.597 -2.495 -0.336 1.00 0.00 A ATOM 44 HA GLN A 4 -7.742 -1.902 -2.469 1.00 0.00 A ATOM 45 HB2 GLN A 4 -9.867 0.151 -1.812 1.00 0.00 A ATOM 46 HB1 GLN A 4 -8.836 0.056 -3.227 1.00 0.00 A ATOM 47 HE21 GLN A 4 -12.895 -1.229 -3.981 1.00 0.00 A ATOM 48 HE22 GLN A 4 -12.828 -0.146 -5.331 1.00 0.00 A ATOM 49 HG2 GLN A 4 -10.085 -2.263 -3.626 1.00 0.00 A ATOM 50 HG1 GLN A 4 -11.300 -1.576 -2.565 1.00 0.00 A ATOM 51 N GLN A 4 -9.190 -2.632 -1.239 1.00 0.00 A ATOM 52 NE2 GLN A 4 -12.368 -0.639 -4.593 1.00 0.00 A ATOM 53 O GLN A 4 -8.225 -0.700 0.488 1.00 0.00 A ATOM 54 OE1 GLN A 4 -10.342 0.189 -5.126 1.00 0.00 A ATOM 55 C ILE A 5 -5.866 2.013 -0.303 1.00 0.00 A ATOM 56 CA ILE A 5 -5.775 0.513 -0.012 1.00 0.00 A ATOM 57 CB ILE A 5 -4.342 -0.024 0.006 1.00 0.00 A ATOM 58 CD1 ILE A 5 -4.654 -1.056 2.287 1.00 0.00 A ATOM 59 CG1 ILE A 5 -4.249 -1.309 0.833 1.00 0.00 A ATOM 60 CG2 ILE A 5 -3.363 1.045 0.497 1.00 0.00 A ATOM 61 HN ILE A 5 -6.186 -0.263 -1.901 1.00 0.00 A ATOM 62 HA ILE A 5 -6.203 0.325 0.972 1.00 0.00 A ATOM 63 HB ILE A 5 -4.058 -0.277 -1.014 1.00 0.00 A ATOM 64 HD11 ILE A 5 -3.858 -1.395 2.950 1.00 0.00 A ATOM 65 HD12 ILE A 5 -4.824 0.010 2.437 1.00 0.00 A ATOM 66 HD13 ILE A 5 -5.570 -1.605 2.508 1.00 0.00 A ATOM 67 HG12 ILE A 5 -4.895 -2.072 0.398 1.00 0.00 A ATOM 68 HG11 ILE A 5 -3.230 -1.695 0.797 1.00 0.00 A ATOM 69 HG21 ILE A 5 -3.671 1.397 1.482 1.00 0.00 A ATOM 70 HG22 ILE A 5 -2.362 0.618 0.562 1.00 0.00 A ATOM 71 HG23 ILE A 5 -3.357 1.881 -0.203 1.00 0.00 A ATOM 72 N ILE A 5 -6.577 -0.214 -0.982 1.00 0.00 A ATOM 73 O ILE A 5 -5.314 2.492 -1.292 1.00 0.00 A ATOM 74 C LYS A 6 -5.582 4.868 1.124 1.00 0.00 A ATOM 75 CA LYS A 6 -6.738 4.147 0.428 1.00 0.00 A ATOM 76 CB LYS A 6 -8.120 4.577 0.926 1.00 0.00 A ATOM 77 CD LYS A 6 -10.469 5.197 0.254 1.00 0.00 A ATOM 78 CE LYS A 6 -11.327 5.726 -0.898 1.00 0.00 A ATOM 79 CG LYS A 6 -9.088 4.767 -0.243 1.00 0.00 A ATOM 80 HN LYS A 6 -7.013 2.314 1.379 1.00 0.00 A ATOM 81 HA LYS A 6 -6.695 4.372 -0.637 1.00 0.00 A ATOM 82 HB2 LYS A 6 -8.513 3.827 1.611 1.00 0.00 A ATOM 83 HB1 LYS A 6 -8.035 5.507 1.487 1.00 0.00 A ATOM 84 HD2 LYS A 6 -10.970 4.351 0.726 1.00 0.00 A ATOM 85 HD1 LYS A 6 -10.362 5.970 1.016 1.00 0.00 A ATOM 86 HE2 LYS A 6 -10.980 6.717 -1.192 1.00 0.00 A ATOM 87 HE1 LYS A 6 -11.217 5.078 -1.768 1.00 0.00 A ATOM 88 HG2 LYS A 6 -8.694 5.517 -0.928 1.00 0.00 A ATOM 89 HG1 LYS A 6 -9.173 3.836 -0.805 1.00 0.00 A ATOM 90 HZ1 LYS A 6 -13.323 5.867 -1.314 1.00 0.00 A ATOM 91 HZ2 LYS A 6 -12.993 4.960 0.003 1.00 0.00 A ATOM 92 HZ3 LYS A 6 -12.896 6.588 0.088 1.00 0.00 A ATOM 93 N LYS A 6 -6.568 2.712 0.578 1.00 0.00 A ATOM 94 NZ LYS A 6 -12.750 5.791 -0.498 1.00 0.00 A ATOM 95 O LYS A 6 -5.282 4.593 2.284 1.00 0.00 A ATOM 96 C MET A 7 -4.295 7.939 1.349 1.00 0.00 A ATOM 97 CA MET A 7 -3.847 6.541 0.917 1.00 0.00 A ATOM 98 CB MET A 7 -2.757 6.662 -0.150 1.00 0.00 A ATOM 99 CE MET A 7 -2.596 4.844 -3.068 1.00 0.00 A ATOM 100 CG MET A 7 -2.101 5.306 -0.419 1.00 0.00 A ATOM 101 HN MET A 7 -5.214 5.996 -0.558 1.00 0.00 A ATOM 102 HA MET A 7 -3.496 5.980 1.783 1.00 0.00 A ATOM 103 HB2 MET A 7 -3.188 7.050 -1.073 1.00 0.00 A ATOM 104 HB1 MET A 7 -2.003 7.377 0.175 1.00 0.00 A ATOM 105 HE1 MET A 7 -3.417 5.326 -3.599 1.00 0.00 A ATOM 106 HE2 MET A 7 -1.775 5.551 -2.952 1.00 0.00 A ATOM 107 HE3 MET A 7 -2.253 3.981 -3.638 1.00 0.00 A ATOM 108 HG2 MET A 7 -1.133 5.450 -0.900 1.00 0.00 A ATOM 109 HG1 MET A 7 -1.915 4.790 0.523 1.00 0.00 A ATOM 110 N MET A 7 -4.964 5.777 0.385 1.00 0.00 A ATOM 111 O MET A 7 -4.511 8.813 0.510 1.00 0.00 A ATOM 112 SD MET A 7 -3.157 4.312 -1.460 1.00 0.00 A ATOM 113 C GLY A 8 -6.249 9.290 3.799 1.00 0.00 A ATOM 114 CA GLY A 8 -4.840 9.383 3.211 1.00 0.00 A ATOM 115 HN GLY A 8 -4.244 7.390 3.333 1.00 0.00 A ATOM 116 HA2 GLY A 8 -4.139 9.695 3.985 1.00 0.00 A ATOM 117 HA1 GLY A 8 -4.816 10.146 2.434 1.00 0.00 A ATOM 118 N GLY A 8 -4.422 8.106 2.657 1.00 0.00 A ATOM 119 O GLY A 8 -7.104 8.584 3.266 1.00 0.00 A ATOM 120 C THR A 9 -8.445 11.360 5.339 1.00 0.00 A ATOM 121 CA THR A 9 -7.740 10.021 5.559 1.00 0.00 A ATOM 122 CB THR A 9 -7.511 9.690 7.035 1.00 0.00 A ATOM 123 CG2 THR A 9 -7.260 8.199 7.270 1.00 0.00 A ATOM 124 HN THR A 9 -5.748 10.585 5.320 1.00 0.00 A ATOM 125 HA THR A 9 -8.365 9.251 5.105 1.00 0.00 A ATOM 126 HB THR A 9 -8.340 10.046 7.646 1.00 0.00 A ATOM 127 HG1 THR A 9 -5.893 9.928 8.189 1.00 0.00 A ATOM 128 HG21 THR A 9 -7.232 7.999 8.340 1.00 0.00 A ATOM 129 HG22 THR A 9 -8.063 7.619 6.812 1.00 0.00 A ATOM 130 HG23 THR A 9 -6.307 7.916 6.822 1.00 0.00 A ATOM 131 N THR A 9 -6.449 10.013 4.892 1.00 0.00 A ATOM 132 O THR A 9 -7.819 12.336 4.927 1.00 0.00 A ATOM 133 OG1 THR A 9 -6.262 10.305 7.339 1.00 0.00 A ATOM 134 C ASP A 10 -10.028 13.645 6.418 1.00 0.00 A ATOM 135 CA ASP A 10 -10.537 12.568 5.459 1.00 0.00 A ATOM 136 CB ASP A 10 -12.008 12.301 5.784 1.00 0.00 A ATOM 137 CG ASP A 10 -12.996 13.304 5.184 1.00 0.00 A ATOM 138 HN ASP A 10 -10.241 10.567 5.956 1.00 0.00 A ATOM 139 HA ASP A 10 -10.419 12.851 4.413 1.00 0.00 A ATOM 140 HB2 ASP A 10 -12.268 11.303 5.432 1.00 0.00 A ATOM 141 HB1 ASP A 10 -12.131 12.299 6.868 1.00 0.00 A ATOM 142 N ASP A 10 -9.739 11.364 5.622 1.00 0.00 A ATOM 143 O ASP A 10 -10.393 14.813 6.296 1.00 0.00 A ATOM 144 OD1 ASP A 10 -12.548 14.433 4.887 1.00 0.00 A ATOM 145 OD2 ASP A 10 -14.175 12.919 5.034 1.00 0.00 A ATOM 146 C LYS A 11 -7.308 14.686 7.802 1.00 0.00 A ATOM 147 CA LYS A 11 -8.630 14.127 8.332 1.00 0.00 A ATOM 148 CB LYS A 11 -8.507 13.441 9.695 1.00 0.00 A ATOM 149 CD LYS A 11 -7.552 11.402 10.828 1.00 0.00 A ATOM 150 CE LYS A 11 -7.037 10.018 10.423 1.00 0.00 A ATOM 151 CG LYS A 11 -7.380 12.405 9.687 1.00 0.00 A ATOM 152 HN LYS A 11 -8.902 12.261 7.445 1.00 0.00 A ATOM 153 HA LYS A 11 -9.332 14.953 8.450 1.00 0.00 A ATOM 154 HB2 LYS A 11 -8.314 14.187 10.466 1.00 0.00 A ATOM 155 HB1 LYS A 11 -9.449 12.957 9.949 1.00 0.00 A ATOM 156 HD2 LYS A 11 -7.012 11.750 11.709 1.00 0.00 A ATOM 157 HD1 LYS A 11 -8.603 11.335 11.104 1.00 0.00 A ATOM 158 HE2 LYS A 11 -7.440 9.745 9.448 1.00 0.00 A ATOM 159 HE1 LYS A 11 -5.952 10.042 10.325 1.00 0.00 A ATOM 160 HG2 LYS A 11 -7.373 11.879 8.733 1.00 0.00 A ATOM 161 HG1 LYS A 11 -6.418 12.909 9.782 1.00 0.00 A ATOM 162 HZ1 LYS A 11 -6.887 9.133 12.259 1.00 0.00 A ATOM 163 HZ2 LYS A 11 -8.400 9.107 11.644 1.00 0.00 A ATOM 164 HZ3 LYS A 11 -7.263 8.090 11.061 1.00 0.00 A ATOM 165 N LYS A 11 -9.193 13.214 7.352 1.00 0.00 A ATOM 166 NZ LYS A 11 -7.428 9.006 11.428 1.00 0.00 A ATOM 167 O LYS A 11 -6.362 14.879 8.565 1.00 0.00 A ATOM 168 C TYR A 12 -4.829 14.832 6.447 1.00 0.00 A ATOM 169 CA TYR A 12 -6.094 15.461 5.860 1.00 0.00 A ATOM 170 CB TYR A 12 -6.090 16.961 6.158 1.00 0.00 A ATOM 171 CD1 TYR A 12 -7.507 17.695 4.206 1.00 0.00 A ATOM 172 CD2 TYR A 12 -5.404 18.778 4.549 1.00 0.00 A ATOM 173 CE1 TYR A 12 -7.745 18.522 3.051 1.00 0.00 A ATOM 174 CE2 TYR A 12 -5.641 19.605 3.394 1.00 0.00 A ATOM 175 CG TYR A 12 -6.342 17.840 4.931 1.00 0.00 A ATOM 176 CZ TYR A 12 -6.800 19.436 2.702 1.00 0.00 A ATOM 177 HN TYR A 12 -8.059 14.768 5.888 1.00 0.00 A ATOM 178 HA TYR A 12 -6.149 15.223 4.797 1.00 0.00 A ATOM 179 HB2 TYR A 12 -6.852 17.175 6.907 1.00 0.00 A ATOM 180 HB1 TYR A 12 -5.129 17.232 6.594 1.00 0.00 A ATOM 181 HD1 TYR A 12 -8.248 16.954 4.507 1.00 0.00 A ATOM 182 HD2 TYR A 12 -4.484 18.893 5.122 1.00 0.00 A ATOM 183 HE1 TYR A 12 -8.661 18.418 2.469 1.00 0.00 A ATOM 184 HE2 TYR A 12 -4.909 20.350 3.082 1.00 0.00 A ATOM 185 HH TYR A 12 -7.698 19.784 1.014 1.00 0.00 A ATOM 186 N TYR A 12 -7.285 14.929 6.500 1.00 0.00 A ATOM 187 O TYR A 12 -3.771 15.461 6.466 1.00 0.00 A ATOM 188 OH TYR A 12 -7.024 20.217 1.612 1.00 0.00 A ATOM 189 C ALA A 13 -3.369 11.818 6.511 1.00 0.00 A ATOM 190 CA ALA A 13 -3.860 12.881 7.497 1.00 0.00 A ATOM 191 CB ALA A 13 -4.286 12.279 8.838 1.00 0.00 A ATOM 192 HN ALA A 13 -5.841 13.096 6.891 1.00 0.00 A ATOM 193 HA ALA A 13 -3.059 13.599 7.673 1.00 0.00 A ATOM 194 HB1 ALA A 13 -4.436 13.079 9.564 1.00 0.00 A ATOM 195 HB2 ALA A 13 -5.217 11.726 8.708 1.00 0.00 A ATOM 196 HB3 ALA A 13 -3.510 11.603 9.196 1.00 0.00 A ATOM 197 N ALA A 13 -4.978 13.601 6.910 1.00 0.00 A ATOM 198 O ALA A 13 -4.111 10.901 6.161 1.00 0.00 A ATOM 199 C PRO A 14 -1.127 9.735 5.830 1.00 0.00 A ATOM 200 CA PRO A 14 -1.493 11.049 5.139 1.00 0.00 A ATOM 201 CB PRO A 14 -0.286 11.780 4.573 1.00 0.00 A ATOM 202 CD PRO A 14 -1.184 13.058 6.470 1.00 0.00 A ATOM 203 CG PRO A 14 0.016 12.905 5.550 1.00 0.00 A ATOM 204 HA PRO A 14 -2.148 10.808 4.423 1.00 0.00 A ATOM 205 HB2 PRO A 14 0.567 11.108 4.476 1.00 0.00 A ATOM 206 HB1 PRO A 14 -0.497 12.172 3.578 1.00 0.00 A ATOM 207 HD2 PRO A 14 -0.894 12.970 7.517 1.00 0.00 A ATOM 208 HD1 PRO A 14 -1.652 14.035 6.350 1.00 0.00 A ATOM 209 HG2 PRO A 14 0.913 12.680 6.126 1.00 0.00 A ATOM 210 HG1 PRO A 14 0.208 13.835 5.014 1.00 0.00 A ATOM 211 N PRO A 14 -2.091 11.983 6.078 1.00 0.00 A ATOM 212 O PRO A 14 -0.065 9.626 6.442 1.00 0.00 A ATOM 213 C LEU A 15 -2.516 6.398 5.480 1.00 0.00 A ATOM 214 CA LEU A 15 -1.810 7.467 6.316 1.00 0.00 A ATOM 215 CB LEU A 15 -2.239 7.482 7.785 1.00 0.00 A ATOM 216 CD1 LEU A 15 -4.453 6.385 8.287 1.00 0.00 A ATOM 217 CD2 LEU A 15 -3.938 8.695 9.199 1.00 0.00 A ATOM 218 CG LEU A 15 -3.729 7.711 8.047 1.00 0.00 A ATOM 219 HN LEU A 15 -2.887 8.866 5.211 1.00 0.00 A ATOM 220 HA LEU A 15 -0.739 7.270 6.295 1.00 0.00 A ATOM 221 HB2 LEU A 15 -1.953 6.531 8.236 1.00 0.00 A ATOM 222 HB1 LEU A 15 -1.676 8.260 8.299 1.00 0.00 A ATOM 223 HD11 LEU A 15 -3.883 5.573 7.836 1.00 0.00 A ATOM 224 HD12 LEU A 15 -4.549 6.212 9.358 1.00 0.00 A ATOM 225 HD13 LEU A 15 -5.445 6.426 7.836 1.00 0.00 A ATOM 226 HD21 LEU A 15 -4.859 8.447 9.726 1.00 0.00 A ATOM 227 HD22 LEU A 15 -3.096 8.629 9.890 1.00 0.00 A ATOM 228 HD23 LEU A 15 -4.005 9.709 8.805 1.00 0.00 A ATOM 229 HG LEU A 15 -4.167 8.160 7.156 1.00 0.00 A ATOM 230 N LEU A 15 -2.026 8.769 5.710 1.00 0.00 A ATOM 231 O LEU A 15 -3.461 6.698 4.751 1.00 0.00 A ATOM 232 C TYR A 16 -3.870 3.537 5.573 1.00 0.00 A ATOM 233 CA TYR A 16 -2.607 4.055 4.882 1.00 0.00 A ATOM 234 CB TYR A 16 -1.545 2.954 4.894 1.00 0.00 A ATOM 235 CD1 TYR A 16 -1.183 2.811 2.402 1.00 0.00 A ATOM 236 CD2 TYR A 16 0.728 3.092 3.811 1.00 0.00 A ATOM 237 CE1 TYR A 16 -0.328 2.809 1.243 1.00 0.00 A ATOM 238 CE2 TYR A 16 1.583 3.091 2.652 1.00 0.00 A ATOM 239 CG TYR A 16 -0.637 2.952 3.662 1.00 0.00 A ATOM 240 CZ TYR A 16 1.012 2.949 1.425 1.00 0.00 A ATOM 241 HN TYR A 16 -1.266 4.935 6.212 1.00 0.00 A ATOM 242 HA TYR A 16 -2.865 4.407 3.884 1.00 0.00 A ATOM 243 HB2 TYR A 16 -0.930 3.065 5.786 1.00 0.00 A ATOM 244 HB1 TYR A 16 -2.041 1.986 4.967 1.00 0.00 A ATOM 245 HD1 TYR A 16 -2.261 2.699 2.285 1.00 0.00 A ATOM 246 HD2 TYR A 16 1.159 3.204 4.806 1.00 0.00 A ATOM 247 HE1 TYR A 16 -0.747 2.698 0.243 1.00 0.00 A ATOM 248 HE2 TYR A 16 2.662 3.201 2.755 1.00 0.00 A ATOM 249 HH TYR A 16 2.573 3.592 0.461 1.00 0.00 A ATOM 250 N TYR A 16 -2.033 5.171 5.616 1.00 0.00 A ATOM 251 O TYR A 16 -3.866 3.288 6.777 1.00 0.00 A ATOM 252 OH TYR A 16 1.819 2.948 0.331 1.00 0.00 A ATOM 253 C GLU A 17 -6.830 1.930 4.309 1.00 0.00 A ATOM 254 CA GLU A 17 -6.189 2.905 5.298 1.00 0.00 A ATOM 255 CB GLU A 17 -7.132 4.068 5.612 1.00 0.00 A ATOM 256 CD GLU A 17 -9.538 4.707 6.014 1.00 0.00 A ATOM 257 CG GLU A 17 -8.529 3.558 5.970 1.00 0.00 A ATOM 258 HN GLU A 17 -4.915 3.595 3.800 1.00 0.00 A ATOM 259 HA GLU A 17 -5.943 2.384 6.224 1.00 0.00 A ATOM 260 HB2 GLU A 17 -6.731 4.653 6.439 1.00 0.00 A ATOM 261 HB1 GLU A 17 -7.194 4.733 4.752 1.00 0.00 A ATOM 262 HG2 GLU A 17 -8.849 2.816 5.239 1.00 0.00 A ATOM 263 HG1 GLU A 17 -8.501 3.057 6.939 1.00 0.00 A ATOM 264 N GLU A 17 -4.921 3.389 4.779 1.00 0.00 A ATOM 265 O GLU A 17 -6.880 2.200 3.110 1.00 0.00 A ATOM 266 OE1 GLU A 17 -9.400 5.549 6.927 1.00 0.00 A ATOM 267 OE2 GLU A 17 -10.426 4.718 5.133 1.00 0.00 A ATOM 268 C PRO A 18 -5.787 0.168 6.685 1.00 0.00 A ATOM 269 CA PRO A 18 -7.216 0.545 6.291 1.00 0.00 A ATOM 270 CB PRO A 18 -8.222 -0.559 6.576 1.00 0.00 A ATOM 271 CD PRO A 18 -7.972 -0.302 4.144 1.00 0.00 A ATOM 272 CG PRO A 18 -8.510 -1.214 5.235 1.00 0.00 A ATOM 273 HA PRO A 18 -7.429 1.380 6.800 1.00 0.00 A ATOM 274 HB2 PRO A 18 -7.818 -1.281 7.285 1.00 0.00 A ATOM 275 HB1 PRO A 18 -9.132 -0.154 7.016 1.00 0.00 A ATOM 276 HD2 PRO A 18 -7.271 -0.830 3.497 1.00 0.00 A ATOM 277 HD1 PRO A 18 -8.775 0.069 3.508 1.00 0.00 A ATOM 278 HG2 PRO A 18 -8.037 -2.196 5.180 1.00 0.00 A ATOM 279 HG1 PRO A 18 -9.582 -1.369 5.109 1.00 0.00 A ATOM 280 N PRO A 18 -7.316 0.787 4.862 1.00 0.00 A ATOM 281 O PRO A 18 -5.122 -0.585 5.975 1.00 0.00 A ATOM 282 C LYS A 19 -3.679 -1.034 8.076 1.00 0.00 A ATOM 283 CA LYS A 19 -4.017 0.439 8.312 1.00 0.00 A ATOM 284 CB LYS A 19 -3.889 0.875 9.772 1.00 0.00 A ATOM 285 CD LYS A 19 -2.443 2.049 11.473 1.00 0.00 A ATOM 286 CE LYS A 19 -1.026 2.533 11.783 1.00 0.00 A ATOM 287 CG LYS A 19 -2.562 1.594 10.016 1.00 0.00 A ATOM 288 HN LYS A 19 -5.903 1.321 8.387 1.00 0.00 A ATOM 289 HA LYS A 19 -3.324 1.049 7.732 1.00 0.00 A ATOM 290 HB2 LYS A 19 -4.718 1.533 10.034 1.00 0.00 A ATOM 291 HB1 LYS A 19 -3.959 0.003 10.423 1.00 0.00 A ATOM 292 HD2 LYS A 19 -3.156 2.850 11.666 1.00 0.00 A ATOM 293 HD1 LYS A 19 -2.704 1.225 12.137 1.00 0.00 A ATOM 294 HE2 LYS A 19 -0.500 1.784 12.373 1.00 0.00 A ATOM 295 HE1 LYS A 19 -0.466 2.658 10.855 1.00 0.00 A ATOM 296 HG2 LYS A 19 -1.733 0.930 9.771 1.00 0.00 A ATOM 297 HG1 LYS A 19 -2.485 2.457 9.355 1.00 0.00 A ATOM 298 HZ1 LYS A 19 -0.390 4.444 12.135 1.00 0.00 A ATOM 299 HZ2 LYS A 19 -1.978 4.219 12.439 1.00 0.00 A ATOM 300 HZ3 LYS A 19 -0.858 3.652 13.484 1.00 0.00 A ATOM 301 N LYS A 19 -5.356 0.710 7.815 1.00 0.00 A ATOM 302 NZ LYS A 19 -1.066 3.816 12.520 1.00 0.00 A ATOM 303 O LYS A 19 -2.551 -1.366 7.715 1.00 0.00 A ATOM 304 C ALA A 20 -5.580 -3.836 7.164 1.00 0.00 A ATOM 305 CA ALA A 20 -4.498 -3.310 8.109 1.00 0.00 A ATOM 306 CB ALA A 20 -4.524 -4.007 9.471 1.00 0.00 A ATOM 307 HN ALA A 20 -5.590 -1.601 8.587 1.00 0.00 A ATOM 308 HA ALA A 20 -3.521 -3.467 7.653 1.00 0.00 A ATOM 309 HB1 ALA A 20 -3.544 -3.924 9.940 1.00 0.00 A ATOM 310 HB2 ALA A 20 -5.272 -3.533 10.107 1.00 0.00 A ATOM 311 HB3 ALA A 20 -4.776 -5.059 9.336 1.00 0.00 A ATOM 312 N ALA A 20 -4.676 -1.879 8.293 1.00 0.00 A ATOM 313 O ALA A 20 -6.711 -3.355 7.180 1.00 0.00 A ATOM 314 C LEU A 21 -5.857 -6.921 5.335 1.00 0.00 A ATOM 315 CA LEU A 21 -6.115 -5.415 5.411 1.00 0.00 A ATOM 316 CB LEU A 21 -6.026 -4.705 4.059 1.00 0.00 A ATOM 317 CD1 LEU A 21 -8.045 -5.815 3.034 1.00 0.00 A ATOM 318 CD2 LEU A 21 -6.295 -4.730 1.552 1.00 0.00 A ATOM 319 CG LEU A 21 -6.561 -5.485 2.856 1.00 0.00 A ATOM 320 HN LEU A 21 -4.270 -5.204 6.355 1.00 0.00 A ATOM 321 HA LEU A 21 -7.125 -5.257 5.792 1.00 0.00 A ATOM 322 HB2 LEU A 21 -6.569 -3.763 4.129 1.00 0.00 A ATOM 323 HB1 LEU A 21 -4.980 -4.458 3.871 1.00 0.00 A ATOM 324 HD11 LEU A 21 -8.309 -5.742 4.088 1.00 0.00 A ATOM 325 HD12 LEU A 21 -8.646 -5.111 2.459 1.00 0.00 A ATOM 326 HD13 LEU A 21 -8.235 -6.829 2.681 1.00 0.00 A ATOM 327 HD21 LEU A 21 -7.229 -4.315 1.174 1.00 0.00 A ATOM 328 HD22 LEU A 21 -5.587 -3.922 1.738 1.00 0.00 A ATOM 329 HD23 LEU A 21 -5.878 -5.416 0.814 1.00 0.00 A ATOM 330 HG LEU A 21 -6.026 -6.431 2.795 1.00 0.00 A ATOM 331 N LEU A 21 -5.193 -4.818 6.363 1.00 0.00 A ATOM 332 O LEU A 21 -4.710 -7.362 5.389 1.00 0.00 A ATOM 333 C SER A 22 -7.633 -9.623 3.911 1.00 0.00 A ATOM 334 CA SER A 22 -6.848 -9.118 5.124 1.00 0.00 A ATOM 335 CB SER A 22 -7.365 -9.780 6.403 1.00 0.00 A ATOM 336 HN SER A 22 -7.873 -7.304 5.166 1.00 0.00 A ATOM 337 HA SER A 22 -5.786 -9.331 5.008 1.00 0.00 A ATOM 338 HB2 SER A 22 -6.967 -9.253 7.270 1.00 0.00 A ATOM 339 HB1 SER A 22 -8.450 -9.689 6.446 1.00 0.00 A ATOM 340 HG SER A 22 -7.672 -11.658 7.022 1.00 0.00 A ATOM 341 N SER A 22 -6.943 -7.670 5.209 1.00 0.00 A ATOM 342 O SER A 22 -8.684 -9.078 3.576 1.00 0.00 A ATOM 343 OG SER A 22 -7.002 -11.155 6.476 1.00 0.00 A ATOM 344 C ILE A 23 -7.388 -12.733 2.049 1.00 0.00 A ATOM 345 CA ILE A 23 -7.726 -11.242 2.117 1.00 0.00 A ATOM 346 CB ILE A 23 -7.343 -10.467 0.854 1.00 0.00 A ATOM 347 CD1 ILE A 23 -5.525 -10.260 -0.880 1.00 0.00 A ATOM 348 CG1 ILE A 23 -5.840 -10.565 0.586 1.00 0.00 A ATOM 349 CG2 ILE A 23 -7.817 -9.015 0.938 1.00 0.00 A ATOM 350 HN ILE A 23 -6.235 -11.094 3.564 1.00 0.00 A ATOM 351 HA ILE A 23 -8.804 -11.138 2.245 1.00 0.00 A ATOM 352 HB ILE A 23 -7.852 -10.923 0.006 1.00 0.00 A ATOM 353 HD11 ILE A 23 -5.386 -11.195 -1.424 1.00 0.00 A ATOM 354 HD12 ILE A 23 -6.350 -9.702 -1.321 1.00 0.00 A ATOM 355 HD13 ILE A 23 -4.612 -9.667 -0.940 1.00 0.00 A ATOM 356 HG12 ILE A 23 -5.306 -9.866 1.229 1.00 0.00 A ATOM 357 HG11 ILE A 23 -5.486 -11.565 0.838 1.00 0.00 A ATOM 358 HG21 ILE A 23 -8.900 -8.992 1.056 1.00 0.00 A ATOM 359 HG22 ILE A 23 -7.348 -8.528 1.794 1.00 0.00 A ATOM 360 HG23 ILE A 23 -7.540 -8.489 0.024 1.00 0.00 A ATOM 361 N ILE A 23 -7.090 -10.658 3.285 1.00 0.00 A ATOM 362 O ILE A 23 -6.746 -13.268 2.952 1.00 0.00 A ATOM 363 C SER A 24 -6.530 -14.979 -0.314 1.00 0.00 A ATOM 364 CA SER A 24 -7.586 -14.778 0.774 1.00 0.00 A ATOM 365 CB SER A 24 -8.875 -15.516 0.406 1.00 0.00 A ATOM 366 HN SER A 24 -8.356 -12.917 0.242 1.00 0.00 A ATOM 367 HA SER A 24 -7.221 -15.143 1.734 1.00 0.00 A ATOM 368 HB2 SER A 24 -9.147 -15.279 -0.622 1.00 0.00 A ATOM 369 HB1 SER A 24 -8.702 -16.591 0.450 1.00 0.00 A ATOM 370 HG SER A 24 -10.728 -15.786 1.114 1.00 0.00 A ATOM 371 N SER A 24 -7.835 -13.360 0.972 1.00 0.00 A ATOM 372 O SER A 24 -6.156 -14.031 -1.003 1.00 0.00 A ATOM 373 OG SER A 24 -9.954 -15.174 1.273 1.00 0.00 A ATOM 374 C ALA A 25 -5.710 -16.537 -2.819 1.00 0.00 A ATOM 375 CA ALA A 25 -5.074 -16.556 -1.427 1.00 0.00 A ATOM 376 CB ALA A 25 -4.456 -17.914 -1.087 1.00 0.00 A ATOM 377 HN ALA A 25 -6.389 -16.985 0.130 1.00 0.00 A ATOM 378 HA ALA A 25 -4.295 -15.795 -1.383 1.00 0.00 A ATOM 379 HB1 ALA A 25 -3.642 -17.774 -0.376 1.00 0.00 A ATOM 380 HB2 ALA A 25 -5.216 -18.559 -0.648 1.00 0.00 A ATOM 381 HB3 ALA A 25 -4.069 -18.375 -1.997 1.00 0.00 A ATOM 382 N ALA A 25 -6.079 -16.219 -0.434 1.00 0.00 A ATOM 383 O ALA A 25 -6.397 -17.481 -3.204 1.00 0.00 A ATOM 384 C GLY A 26 -6.823 -14.012 -4.989 1.00 0.00 A ATOM 385 CA GLY A 26 -5.998 -15.296 -4.875 1.00 0.00 A ATOM 386 HN GLY A 26 -4.899 -14.687 -3.214 1.00 0.00 A ATOM 387 HA2 GLY A 26 -5.184 -15.275 -5.598 1.00 0.00 A ATOM 388 HA1 GLY A 26 -6.621 -16.156 -5.121 1.00 0.00 A ATOM 389 N GLY A 26 -5.459 -15.451 -3.535 1.00 0.00 A ATOM 390 O GLY A 26 -7.311 -13.678 -6.068 1.00 0.00 A ATOM 391 C ASP A 27 -6.871 -10.963 -4.430 1.00 0.00 A ATOM 392 CA ASP A 27 -7.710 -12.089 -3.822 1.00 0.00 A ATOM 393 CB ASP A 27 -8.053 -11.699 -2.383 1.00 0.00 A ATOM 394 CG ASP A 27 -9.314 -12.355 -1.817 1.00 0.00 A ATOM 395 HN ASP A 27 -6.553 -13.607 -2.989 1.00 0.00 A ATOM 396 HA ASP A 27 -8.617 -12.288 -4.394 1.00 0.00 A ATOM 397 HB2 ASP A 27 -7.209 -11.957 -1.742 1.00 0.00 A ATOM 398 HB1 ASP A 27 -8.171 -10.617 -2.334 1.00 0.00 A ATOM 399 N ASP A 27 -6.953 -13.328 -3.862 1.00 0.00 A ATOM 400 O ASP A 27 -5.715 -11.175 -4.796 1.00 0.00 A ATOM 401 OD1 ASP A 27 -9.692 -13.417 -2.357 1.00 0.00 A ATOM 402 OD2 ASP A 27 -9.873 -11.779 -0.859 1.00 0.00 A ATOM 403 C THR A 28 -6.789 -7.488 -4.061 1.00 0.00 A ATOM 404 CA THR A 28 -6.806 -8.634 -5.075 1.00 0.00 A ATOM 405 CB THR A 28 -7.498 -8.270 -6.391 1.00 0.00 A ATOM 406 CG2 THR A 28 -6.610 -7.420 -7.303 1.00 0.00 A ATOM 407 HN THR A 28 -8.423 -9.629 -4.218 1.00 0.00 A ATOM 408 HA THR A 28 -5.769 -8.903 -5.271 1.00 0.00 A ATOM 409 HB THR A 28 -8.451 -7.776 -6.207 1.00 0.00 A ATOM 410 HG1 THR A 28 -6.741 -10.002 -7.048 1.00 0.00 A ATOM 411 HG21 THR A 28 -7.197 -7.055 -8.145 1.00 0.00 A ATOM 412 HG22 THR A 28 -6.216 -6.574 -6.740 1.00 0.00 A ATOM 413 HG23 THR A 28 -5.783 -8.027 -7.673 1.00 0.00 A ATOM 414 N THR A 28 -7.483 -9.792 -4.518 1.00 0.00 A ATOM 415 O THR A 28 -7.648 -7.417 -3.184 1.00 0.00 A ATOM 416 OG1 THR A 28 -7.613 -9.513 -7.078 1.00 0.00 A ATOM 417 C VAL A 29 -5.430 -4.215 -4.153 1.00 0.00 A ATOM 418 CA VAL A 29 -5.659 -5.480 -3.324 1.00 0.00 A ATOM 419 CB VAL A 29 -4.542 -5.743 -2.312 1.00 0.00 A ATOM 420 CG1 VAL A 29 -4.271 -4.502 -1.460 1.00 0.00 A ATOM 421 CG2 VAL A 29 -4.871 -6.951 -1.432 1.00 0.00 A ATOM 422 HN VAL A 29 -5.105 -6.684 -4.931 1.00 0.00 A ATOM 423 HA VAL A 29 -6.594 -5.375 -2.773 1.00 0.00 A ATOM 424 HB VAL A 29 -3.633 -5.972 -2.869 1.00 0.00 A ATOM 425 HG11 VAL A 29 -4.273 -3.616 -2.096 1.00 0.00 A ATOM 426 HG12 VAL A 29 -5.048 -4.405 -0.700 1.00 0.00 A ATOM 427 HG13 VAL A 29 -3.300 -4.598 -0.975 1.00 0.00 A ATOM 428 HG21 VAL A 29 -4.609 -6.729 -0.398 1.00 0.00 A ATOM 429 HG22 VAL A 29 -5.937 -7.168 -1.498 1.00 0.00 A ATOM 430 HG23 VAL A 29 -4.302 -7.815 -1.774 1.00 0.00 A ATOM 431 N VAL A 29 -5.800 -6.620 -4.215 1.00 0.00 A ATOM 432 O VAL A 29 -4.329 -3.988 -4.652 1.00 0.00 A ATOM 433 C GLU A 30 -5.764 -1.088 -4.193 1.00 0.00 A ATOM 434 CA GLU A 30 -6.415 -2.188 -5.032 1.00 0.00 A ATOM 435 CB GLU A 30 -7.802 -1.761 -5.516 1.00 0.00 A ATOM 436 CD GLU A 30 -9.005 -0.979 -7.591 1.00 0.00 A ATOM 437 CG GLU A 30 -7.703 -0.917 -6.789 1.00 0.00 A ATOM 438 HN GLU A 30 -7.379 -3.618 -3.863 1.00 0.00 A ATOM 439 HA GLU A 30 -5.790 -2.415 -5.896 1.00 0.00 A ATOM 440 HB2 GLU A 30 -8.413 -2.643 -5.708 1.00 0.00 A ATOM 441 HB1 GLU A 30 -8.303 -1.189 -4.735 1.00 0.00 A ATOM 442 HG2 GLU A 30 -7.480 0.117 -6.527 1.00 0.00 A ATOM 443 HG1 GLU A 30 -6.876 -1.276 -7.404 1.00 0.00 A ATOM 444 N GLU A 30 -6.488 -3.425 -4.273 1.00 0.00 A ATOM 445 O GLU A 30 -5.550 -1.260 -2.994 1.00 0.00 A ATOM 446 OE1 GLU A 30 -9.422 -2.113 -7.910 1.00 0.00 A ATOM 447 OE2 GLU A 30 -9.553 0.110 -7.865 1.00 0.00 A ATOM 448 C PHE A 31 -5.266 2.471 -4.832 1.00 0.00 A ATOM 449 CA PHE A 31 -4.843 1.148 -4.188 1.00 0.00 A ATOM 450 CB PHE A 31 -3.330 0.981 -4.341 1.00 0.00 A ATOM 451 CD1 PHE A 31 -2.856 -1.431 -3.862 1.00 0.00 A ATOM 452 CD2 PHE A 31 -2.089 0.176 -2.320 1.00 0.00 A ATOM 453 CE1 PHE A 31 -2.306 -2.464 -3.059 1.00 0.00 A ATOM 454 CE2 PHE A 31 -1.538 -0.858 -1.517 1.00 0.00 A ATOM 455 CG PHE A 31 -2.737 -0.132 -3.476 1.00 0.00 A ATOM 456 CZ PHE A 31 -1.658 -2.156 -1.903 1.00 0.00 A ATOM 457 HN PHE A 31 -5.643 0.152 -5.832 1.00 0.00 A ATOM 458 HA PHE A 31 -5.173 1.131 -3.149 1.00 0.00 A ATOM 459 HB2 PHE A 31 -3.102 0.775 -5.386 1.00 0.00 A ATOM 460 HB1 PHE A 31 -2.842 1.922 -4.087 1.00 0.00 A ATOM 461 HD1 PHE A 31 -3.375 -1.679 -4.788 1.00 0.00 A ATOM 462 HD2 PHE A 31 -1.993 1.217 -2.011 1.00 0.00 A ATOM 463 HE1 PHE A 31 -2.401 -3.505 -3.369 1.00 0.00 A ATOM 464 HE2 PHE A 31 -1.019 -0.610 -0.591 1.00 0.00 A ATOM 465 HZ PHE A 31 -1.235 -2.949 -1.287 1.00 0.00 A ATOM 466 N PHE A 31 -5.465 0.020 -4.857 1.00 0.00 A ATOM 467 O PHE A 31 -4.993 2.706 -6.008 1.00 0.00 A ATOM 468 C VAL A 32 -5.851 5.690 -3.596 1.00 0.00 A ATOM 469 CA VAL A 32 -6.387 4.589 -4.513 1.00 0.00 A ATOM 470 CB VAL A 32 -7.914 4.591 -4.621 1.00 0.00 A ATOM 471 CG1 VAL A 32 -8.560 4.822 -3.253 1.00 0.00 A ATOM 472 CG2 VAL A 32 -8.391 5.631 -5.635 1.00 0.00 A ATOM 473 HN VAL A 32 -6.143 3.098 -3.079 1.00 0.00 A ATOM 474 HA VAL A 32 -5.979 4.736 -5.513 1.00 0.00 A ATOM 475 HB VAL A 32 -8.226 3.608 -4.977 1.00 0.00 A ATOM 476 HG11 VAL A 32 -8.228 5.780 -2.853 1.00 0.00 A ATOM 477 HG12 VAL A 32 -9.644 4.829 -3.360 1.00 0.00 A ATOM 478 HG13 VAL A 32 -8.266 4.022 -2.572 1.00 0.00 A ATOM 479 HG21 VAL A 32 -9.188 6.230 -5.195 1.00 0.00 A ATOM 480 HG22 VAL A 32 -7.559 6.280 -5.909 1.00 0.00 A ATOM 481 HG23 VAL A 32 -8.766 5.126 -6.525 1.00 0.00 A ATOM 482 N VAL A 32 -5.924 3.298 -4.035 1.00 0.00 A ATOM 483 O VAL A 32 -5.653 5.466 -2.403 1.00 0.00 A ATOM 484 C MET A 33 -6.268 8.859 -2.914 1.00 0.00 A ATOM 485 CA MET A 33 -5.124 7.991 -3.439 1.00 0.00 A ATOM 486 CB MET A 33 -4.217 8.832 -4.341 1.00 0.00 A ATOM 487 CE MET A 33 -1.912 10.911 -4.999 1.00 0.00 A ATOM 488 CG MET A 33 -2.748 8.448 -4.152 1.00 0.00 A ATOM 489 HN MET A 33 -5.797 7.028 -5.160 1.00 0.00 A ATOM 490 HA MET A 33 -4.568 7.566 -2.604 1.00 0.00 A ATOM 491 HB2 MET A 33 -4.504 8.691 -5.383 1.00 0.00 A ATOM 492 HB1 MET A 33 -4.353 9.890 -4.113 1.00 0.00 A ATOM 493 HE1 MET A 33 -2.139 11.493 -5.892 1.00 0.00 A ATOM 494 HE2 MET A 33 -2.715 11.029 -4.273 1.00 0.00 A ATOM 495 HE3 MET A 33 -0.976 11.262 -4.565 1.00 0.00 A ATOM 496 HG2 MET A 33 -2.399 8.782 -3.175 1.00 0.00 A ATOM 497 HG1 MET A 33 -2.641 7.364 -4.176 1.00 0.00 A ATOM 498 N MET A 33 -5.633 6.855 -4.188 1.00 0.00 A ATOM 499 O MET A 33 -6.982 9.489 -3.692 1.00 0.00 A ATOM 500 SD MET A 33 -1.755 9.187 -5.438 1.00 0.00 A ATOM 501 C ASN A 34 -7.110 11.130 -1.058 1.00 0.00 A ATOM 502 CA ASN A 34 -7.455 9.643 -0.957 1.00 0.00 A ATOM 503 CB ASN A 34 -7.581 9.287 0.526 1.00 0.00 A ATOM 504 CG ASN A 34 -8.797 8.392 0.773 1.00 0.00 A ATOM 505 HN ASN A 34 -5.824 8.348 -0.970 1.00 0.00 A ATOM 506 HA ASN A 34 -8.369 9.389 -1.494 1.00 0.00 A ATOM 507 HB2 ASN A 34 -6.676 8.779 0.859 1.00 0.00 A ATOM 508 HB1 ASN A 34 -7.670 10.199 1.116 1.00 0.00 A ATOM 509 HD21 ASN A 34 -9.229 9.510 2.404 1.00 0.00 A ATOM 510 HD22 ASN A 34 -10.323 8.204 2.091 1.00 0.00 A ATOM 511 N ASN A 34 -6.409 8.863 -1.596 1.00 0.00 A ATOM 512 ND2 ASN A 34 -9.508 8.730 1.844 1.00 0.00 A ATOM 513 O ASN A 34 -7.791 11.883 -1.754 1.00 0.00 A ATOM 514 OD1 ASN A 34 -9.070 7.455 0.040 1.00 0.00 A ATOM 515 C LYS A 35 -4.221 12.979 0.278 1.00 0.00 A ATOM 516 CA LYS A 35 -5.610 12.893 -0.356 1.00 0.00 A ATOM 517 CB LYS A 35 -6.651 13.790 0.318 1.00 0.00 A ATOM 518 CD LYS A 35 -8.343 12.858 1.939 1.00 0.00 A ATOM 519 CE LYS A 35 -9.306 14.032 2.110 1.00 0.00 A ATOM 520 CG LYS A 35 -6.904 13.348 1.760 1.00 0.00 A ATOM 521 HN LYS A 35 -5.505 10.891 0.209 1.00 0.00 A ATOM 522 HA LYS A 35 -5.536 13.211 -1.396 1.00 0.00 A ATOM 523 HB2 LYS A 35 -6.308 14.825 0.305 1.00 0.00 A ATOM 524 HB1 LYS A 35 -7.584 13.757 -0.247 1.00 0.00 A ATOM 525 HD2 LYS A 35 -8.638 12.263 1.074 1.00 0.00 A ATOM 526 HD1 LYS A 35 -8.402 12.203 2.809 1.00 0.00 A ATOM 527 HE2 LYS A 35 -9.285 14.661 1.220 1.00 0.00 A ATOM 528 HE1 LYS A 35 -10.326 13.663 2.215 1.00 0.00 A ATOM 529 HG2 LYS A 35 -6.209 12.553 2.028 1.00 0.00 A ATOM 530 HG1 LYS A 35 -6.713 14.180 2.437 1.00 0.00 A ATOM 531 HZ1 LYS A 35 -9.709 14.858 3.935 1.00 0.00 A ATOM 532 HZ2 LYS A 35 -8.146 14.422 3.748 1.00 0.00 A ATOM 533 HZ3 LYS A 35 -8.713 15.767 3.015 1.00 0.00 A ATOM 534 N LYS A 35 -6.053 11.509 -0.354 1.00 0.00 A ATOM 535 NZ LYS A 35 -8.939 14.835 3.298 1.00 0.00 A ATOM 536 O LYS A 35 -3.621 11.958 0.610 1.00 0.00 A ATOM 537 C VAL A 36 -1.388 13.652 0.238 1.00 0.00 A ATOM 538 CA VAL A 36 -2.442 14.442 1.017 1.00 0.00 A ATOM 539 CB VAL A 36 -2.469 14.094 2.507 1.00 0.00 A ATOM 540 CG1 VAL A 36 -1.261 14.691 3.232 1.00 0.00 A ATOM 541 CG2 VAL A 36 -3.778 14.553 3.154 1.00 0.00 A ATOM 542 HN VAL A 36 -4.244 15.035 0.156 1.00 0.00 A ATOM 543 HA VAL A 36 -2.224 15.506 0.923 1.00 0.00 A ATOM 544 HB VAL A 36 -2.413 13.010 2.599 1.00 0.00 A ATOM 545 HG11 VAL A 36 -1.096 15.712 2.884 1.00 0.00 A ATOM 546 HG12 VAL A 36 -1.449 14.699 4.306 1.00 0.00 A ATOM 547 HG13 VAL A 36 -0.377 14.089 3.022 1.00 0.00 A ATOM 548 HG21 VAL A 36 -3.810 15.643 3.176 1.00 0.00 A ATOM 549 HG22 VAL A 36 -4.621 14.177 2.574 1.00 0.00 A ATOM 550 HG23 VAL A 36 -3.835 14.167 4.171 1.00 0.00 A ATOM 551 N VAL A 36 -3.750 14.209 0.428 1.00 0.00 A ATOM 552 O VAL A 36 -0.797 12.711 0.766 1.00 0.00 A ATOM 553 C GLY A 37 1.090 14.208 -1.925 1.00 0.00 A ATOM 554 CA GLY A 37 -0.212 13.408 -1.861 1.00 0.00 A ATOM 555 HN GLY A 37 -1.669 14.832 -1.425 1.00 0.00 A ATOM 556 HA2 GLY A 37 -0.009 12.405 -1.485 1.00 0.00 A ATOM 557 HA1 GLY A 37 -0.624 13.296 -2.864 1.00 0.00 A ATOM 558 N GLY A 37 -1.185 14.065 -1.004 1.00 0.00 A ATOM 559 O GLY A 37 1.261 15.184 -1.198 1.00 0.00 A ATOM 560 C PRO A 38 1.831 11.300 -2.837 1.00 0.00 A ATOM 561 CA PRO A 38 1.718 12.589 -3.652 1.00 0.00 A ATOM 562 CB PRO A 38 2.723 12.662 -4.791 1.00 0.00 A ATOM 563 CD PRO A 38 3.315 14.331 -3.088 1.00 0.00 A ATOM 564 CG PRO A 38 3.825 13.595 -4.316 1.00 0.00 A ATOM 565 HA PRO A 38 0.777 12.621 -3.987 1.00 0.00 A ATOM 566 HB2 PRO A 38 3.121 11.675 -5.024 1.00 0.00 A ATOM 567 HB1 PRO A 38 2.257 13.039 -5.701 1.00 0.00 A ATOM 568 HD2 PRO A 38 3.983 14.193 -2.237 1.00 0.00 A ATOM 569 HD1 PRO A 38 3.247 15.404 -3.269 1.00 0.00 A ATOM 570 HG2 PRO A 38 4.726 13.031 -4.077 1.00 0.00 A ATOM 571 HG1 PRO A 38 4.091 14.302 -5.102 1.00 0.00 A ATOM 572 N PRO A 38 2.000 13.753 -2.829 1.00 0.00 A ATOM 573 O PRO A 38 2.154 11.337 -1.651 1.00 0.00 A ATOM 574 C HIS A 39 2.388 7.910 -3.750 1.00 0.00 A ATOM 575 CA HIS A 39 1.624 8.890 -2.858 1.00 0.00 A ATOM 576 CB HIS A 39 0.224 8.393 -2.495 1.00 0.00 A ATOM 577 CD2 HIS A 39 -1.350 10.295 -1.636 1.00 0.00 A ATOM 578 CE1 HIS A 39 -1.088 9.970 0.512 1.00 0.00 A ATOM 579 CG HIS A 39 -0.488 9.249 -1.476 1.00 0.00 A ATOM 580 HN HIS A 39 1.294 10.167 -4.471 1.00 0.00 A ATOM 581 HA HIS A 39 2.178 9.032 -1.930 1.00 0.00 A ATOM 582 HB2 HIS A 39 -0.381 8.346 -3.401 1.00 0.00 A ATOM 583 HB1 HIS A 39 0.299 7.375 -2.109 1.00 0.00 A ATOM 584 HD2 HIS A 39 -1.683 10.705 -2.590 1.00 0.00 A ATOM 585 HE1 HIS A 39 -1.187 10.084 1.591 1.00 0.00 A ATOM 586 HE2 HIS A 39 -2.294 11.521 -0.254 1.00 0.00 A ATOM 587 N HIS A 39 1.558 10.189 -3.506 1.00 0.00 A ATOM 588 ND1 HIS A 39 -0.343 9.069 -0.111 1.00 0.00 A ATOM 589 NE2 HIS A 39 -1.712 10.729 -0.435 1.00 0.00 A ATOM 590 O HIS A 39 2.975 8.308 -4.756 1.00 0.00 A ATOM 591 C ASN A 40 2.737 4.247 -3.470 1.00 0.00 A ATOM 592 CA ASN A 40 3.041 5.608 -4.100 1.00 0.00 A ATOM 593 CB ASN A 40 4.556 5.814 -4.072 1.00 0.00 A ATOM 594 CG ASN A 40 5.079 5.852 -2.634 1.00 0.00 A ATOM 595 HN ASN A 40 1.879 6.332 -2.531 1.00 0.00 A ATOM 596 HA ASN A 40 2.659 5.691 -5.117 1.00 0.00 A ATOM 597 HB2 ASN A 40 5.046 5.008 -4.619 1.00 0.00 A ATOM 598 HB1 ASN A 40 4.810 6.744 -4.579 1.00 0.00 A ATOM 599 HD21 ASN A 40 5.715 3.944 -2.865 1.00 0.00 A ATOM 600 HD22 ASN A 40 6.028 4.647 -1.313 1.00 0.00 A ATOM 601 N ASN A 40 2.357 6.648 -3.350 1.00 0.00 A ATOM 602 ND2 ASN A 40 5.655 4.721 -2.237 1.00 0.00 A ATOM 603 O ASN A 40 1.915 4.150 -2.561 1.00 0.00 A ATOM 604 OD1 ASN A 40 4.965 6.842 -1.932 1.00 0.00 A ATOM 605 C VAL A 41 4.591 1.188 -3.364 1.00 0.00 A ATOM 606 CA VAL A 41 3.230 1.879 -3.477 1.00 0.00 A ATOM 607 CB VAL A 41 2.247 1.121 -4.370 1.00 0.00 A ATOM 608 CG1 VAL A 41 2.091 -0.329 -3.908 1.00 0.00 A ATOM 609 CG2 VAL A 41 0.891 1.829 -4.418 1.00 0.00 A ATOM 610 HN VAL A 41 4.084 3.318 -4.718 1.00 0.00 A ATOM 611 HA VAL A 41 2.792 1.956 -2.482 1.00 0.00 A ATOM 612 HB VAL A 41 2.653 1.108 -5.381 1.00 0.00 A ATOM 613 HG11 VAL A 41 2.385 -0.411 -2.861 1.00 0.00 A ATOM 614 HG12 VAL A 41 1.052 -0.637 -4.018 1.00 0.00 A ATOM 615 HG13 VAL A 41 2.727 -0.974 -4.515 1.00 0.00 A ATOM 616 HG21 VAL A 41 0.093 1.093 -4.321 1.00 0.00 A ATOM 617 HG22 VAL A 41 0.828 2.546 -3.600 1.00 0.00 A ATOM 618 HG23 VAL A 41 0.788 2.352 -5.369 1.00 0.00 A ATOM 619 N VAL A 41 3.417 3.230 -3.979 1.00 0.00 A ATOM 620 O VAL A 41 5.045 0.548 -4.310 1.00 0.00 A ATOM 621 C ILE A 42 6.409 -0.179 -0.733 1.00 0.00 A ATOM 622 CA ILE A 42 6.502 0.742 -1.952 1.00 0.00 A ATOM 623 CB ILE A 42 7.577 1.824 -1.823 1.00 0.00 A ATOM 624 CD1 ILE A 42 8.586 3.816 -2.994 1.00 0.00 A ATOM 625 CG1 ILE A 42 7.851 2.487 -3.175 1.00 0.00 A ATOM 626 CG2 ILE A 42 8.852 1.259 -1.193 1.00 0.00 A ATOM 627 HN ILE A 42 4.826 1.866 -1.435 1.00 0.00 A ATOM 628 HA ILE A 42 6.755 0.138 -2.823 1.00 0.00 A ATOM 629 HB ILE A 42 7.203 2.598 -1.155 1.00 0.00 A ATOM 630 HD11 ILE A 42 7.858 4.622 -2.884 1.00 0.00 A ATOM 631 HD12 ILE A 42 9.211 3.768 -2.103 1.00 0.00 A ATOM 632 HD13 ILE A 42 9.210 4.008 -3.866 1.00 0.00 A ATOM 633 HG12 ILE A 42 8.448 1.819 -3.797 1.00 0.00 A ATOM 634 HG11 ILE A 42 6.910 2.655 -3.699 1.00 0.00 A ATOM 635 HG21 ILE A 42 8.594 0.696 -0.295 1.00 0.00 A ATOM 636 HG22 ILE A 42 9.347 0.599 -1.905 1.00 0.00 A ATOM 637 HG23 ILE A 42 9.521 2.077 -0.930 1.00 0.00 A ATOM 638 N ILE A 42 5.203 1.343 -2.200 1.00 0.00 A ATOM 639 O ILE A 42 6.426 0.287 0.405 1.00 0.00 A ATOM 640 C PHE A 43 7.465 -2.442 0.927 1.00 0.00 A ATOM 641 CA PHE A 43 6.215 -2.461 0.045 1.00 0.00 A ATOM 642 CB PHE A 43 6.104 -3.829 -0.632 1.00 0.00 A ATOM 643 CD1 PHE A 43 3.668 -4.364 -0.848 1.00 0.00 A ATOM 644 CD2 PHE A 43 4.861 -3.824 -2.806 1.00 0.00 A ATOM 645 CE1 PHE A 43 2.485 -4.534 -1.616 1.00 0.00 A ATOM 646 CE2 PHE A 43 3.678 -3.995 -3.574 1.00 0.00 A ATOM 647 CG PHE A 43 4.831 -4.013 -1.460 1.00 0.00 A ATOM 648 CZ PHE A 43 2.515 -4.346 -2.963 1.00 0.00 A ATOM 649 HN PHE A 43 6.298 -1.841 -1.943 1.00 0.00 A ATOM 650 HA PHE A 43 5.342 -2.208 0.646 1.00 0.00 A ATOM 651 HB2 PHE A 43 6.969 -3.974 -1.279 1.00 0.00 A ATOM 652 HB1 PHE A 43 6.144 -4.605 0.131 1.00 0.00 A ATOM 653 HD1 PHE A 43 3.643 -4.514 0.230 1.00 0.00 A ATOM 654 HD2 PHE A 43 5.793 -3.544 -3.296 1.00 0.00 A ATOM 655 HE1 PHE A 43 1.553 -4.816 -1.126 1.00 0.00 A ATOM 656 HE2 PHE A 43 3.704 -3.844 -4.653 1.00 0.00 A ATOM 657 HZ PHE A 43 1.608 -4.477 -3.552 1.00 0.00 A ATOM 658 N PHE A 43 6.311 -1.470 -1.014 1.00 0.00 A ATOM 659 O PHE A 43 8.510 -1.942 0.519 1.00 0.00 A ATOM 660 C ASP A 44 9.192 -4.351 2.866 1.00 0.00 A ATOM 661 CA ASP A 44 8.415 -3.048 3.068 1.00 0.00 A ATOM 662 CB ASP A 44 7.907 -3.018 4.510 1.00 0.00 A ATOM 663 CG ASP A 44 8.851 -2.359 5.516 1.00 0.00 A ATOM 664 HN ASP A 44 6.458 -3.399 2.448 1.00 0.00 A ATOM 665 HA ASP A 44 9.018 -2.165 2.854 1.00 0.00 A ATOM 666 HB2 ASP A 44 6.952 -2.493 4.532 1.00 0.00 A ATOM 667 HB1 ASP A 44 7.714 -4.042 4.832 1.00 0.00 A ATOM 668 N ASP A 44 7.313 -2.995 2.122 1.00 0.00 A ATOM 669 O ASP A 44 10.415 -4.334 2.736 1.00 0.00 A ATOM 670 OD1 ASP A 44 9.245 -1.202 5.251 1.00 0.00 A ATOM 671 OD2 ASP A 44 9.159 -3.025 6.527 1.00 0.00 A ATOM 672 C LYS A 45 8.025 -7.839 2.999 1.00 0.00 A ATOM 673 CA LYS A 45 9.053 -6.756 2.664 1.00 0.00 A ATOM 674 CB LYS A 45 10.347 -6.867 3.472 1.00 0.00 A ATOM 675 CD LYS A 45 12.716 -7.689 3.201 1.00 0.00 A ATOM 676 CE LYS A 45 13.644 -6.745 3.970 1.00 0.00 A ATOM 677 CG LYS A 45 11.567 -6.918 2.549 1.00 0.00 A ATOM 678 HN LYS A 45 7.455 -5.451 2.954 1.00 0.00 A ATOM 679 HA LYS A 45 9.321 -6.848 1.612 1.00 0.00 A ATOM 680 HB2 LYS A 45 10.434 -6.017 4.147 1.00 0.00 A ATOM 681 HB1 LYS A 45 10.318 -7.764 4.091 1.00 0.00 A ATOM 682 HD2 LYS A 45 12.315 -8.443 3.879 1.00 0.00 A ATOM 683 HD1 LYS A 45 13.284 -8.219 2.437 1.00 0.00 A ATOM 684 HE2 LYS A 45 13.950 -5.922 3.325 1.00 0.00 A ATOM 685 HE1 LYS A 45 13.109 -6.308 4.813 1.00 0.00 A ATOM 686 HG2 LYS A 45 11.295 -7.392 1.606 1.00 0.00 A ATOM 687 HG1 LYS A 45 11.892 -5.905 2.313 1.00 0.00 A ATOM 688 HZ1 LYS A 45 14.575 -8.076 5.210 1.00 0.00 A ATOM 689 HZ2 LYS A 45 15.221 -8.018 3.711 1.00 0.00 A ATOM 690 HZ3 LYS A 45 15.520 -6.816 4.775 1.00 0.00 A ATOM 691 N LYS A 45 8.449 -5.447 2.847 1.00 0.00 A ATOM 692 NZ LYS A 45 14.837 -7.473 4.456 1.00 0.00 A ATOM 693 O LYS A 45 7.190 -7.655 3.883 1.00 0.00 A ATOM 694 C VAL A 46 8.012 -11.344 2.659 1.00 0.00 A ATOM 695 CA VAL A 46 7.206 -10.055 2.482 1.00 0.00 A ATOM 696 CB VAL A 46 6.202 -10.132 1.331 1.00 0.00 A ATOM 697 CG1 VAL A 46 5.533 -8.776 1.095 1.00 0.00 A ATOM 698 CG2 VAL A 46 6.870 -10.643 0.053 1.00 0.00 A ATOM 699 HN VAL A 46 8.800 -9.085 1.556 1.00 0.00 A ATOM 700 HA VAL A 46 6.653 -9.859 3.400 1.00 0.00 A ATOM 701 HB VAL A 46 5.425 -10.844 1.610 1.00 0.00 A ATOM 702 HG11 VAL A 46 6.179 -7.982 1.472 1.00 0.00 A ATOM 703 HG12 VAL A 46 5.368 -8.633 0.027 1.00 0.00 A ATOM 704 HG13 VAL A 46 4.578 -8.746 1.618 1.00 0.00 A ATOM 705 HG21 VAL A 46 6.473 -10.101 -0.807 1.00 0.00 A ATOM 706 HG22 VAL A 46 7.947 -10.483 0.117 1.00 0.00 A ATOM 707 HG23 VAL A 46 6.667 -11.707 -0.063 1.00 0.00 A ATOM 708 N VAL A 46 8.118 -8.943 2.274 1.00 0.00 A ATOM 709 O VAL A 46 9.164 -11.423 2.236 1.00 0.00 A ATOM 710 C PRO A 47 8.074 -14.453 2.251 1.00 0.00 A ATOM 711 CA PRO A 47 8.000 -13.628 3.539 1.00 0.00 A ATOM 712 CB PRO A 47 7.166 -14.293 4.622 1.00 0.00 A ATOM 713 CD PRO A 47 5.992 -12.291 3.816 1.00 0.00 A ATOM 714 CG PRO A 47 5.829 -13.569 4.621 1.00 0.00 A ATOM 715 HA PRO A 47 8.947 -13.494 3.831 1.00 0.00 A ATOM 716 HB2 PRO A 47 7.036 -15.356 4.419 1.00 0.00 A ATOM 717 HB1 PRO A 47 7.653 -14.213 5.594 1.00 0.00 A ATOM 718 HD2 PRO A 47 5.265 -12.238 3.005 1.00 0.00 A ATOM 719 HD1 PRO A 47 5.840 -11.409 4.437 1.00 0.00 A ATOM 720 HG2 PRO A 47 5.054 -14.200 4.185 1.00 0.00 A ATOM 721 HG1 PRO A 47 5.518 -13.340 5.641 1.00 0.00 A ATOM 722 N PRO A 47 7.357 -12.347 3.301 1.00 0.00 A ATOM 723 O PRO A 47 7.367 -14.167 1.286 1.00 0.00 A ATOM 724 C ALA A 48 7.745 -16.603 0.490 1.00 0.00 A ATOM 725 CA ALA A 48 9.108 -16.327 1.127 1.00 0.00 A ATOM 726 CB ALA A 48 9.821 -17.611 1.559 1.00 0.00 A ATOM 727 HN ALA A 48 9.504 -15.687 3.070 1.00 0.00 A ATOM 728 HA ALA A 48 9.736 -15.802 0.408 1.00 0.00 A ATOM 729 HB1 ALA A 48 10.896 -17.493 1.424 1.00 0.00 A ATOM 730 HB2 ALA A 48 9.606 -17.812 2.608 1.00 0.00 A ATOM 731 HB3 ALA A 48 9.469 -18.444 0.950 1.00 0.00 A ATOM 732 N ALA A 48 8.934 -15.460 2.280 1.00 0.00 A ATOM 733 O ALA A 48 6.776 -16.892 1.191 1.00 0.00 A ATOM 734 C GLY A 49 6.277 -15.667 -2.642 1.00 0.00 A ATOM 735 CA GLY A 49 6.485 -16.739 -1.569 1.00 0.00 A ATOM 736 HN GLY A 49 8.506 -16.268 -1.392 1.00 0.00 A ATOM 737 HA2 GLY A 49 6.519 -17.723 -2.035 1.00 0.00 A ATOM 738 HA1 GLY A 49 5.638 -16.739 -0.882 1.00 0.00 A ATOM 739 N GLY A 49 7.714 -16.503 -0.830 1.00 0.00 A ATOM 740 O GLY A 49 6.226 -15.977 -3.832 1.00 0.00 A ATOM 741 C GLU A 50 7.251 -12.499 -3.223 1.00 0.00 A ATOM 742 CA GLU A 50 5.962 -13.311 -3.089 1.00 0.00 A ATOM 743 CB GLU A 50 4.803 -12.428 -2.621 1.00 0.00 A ATOM 744 CD GLU A 50 3.936 -10.963 -4.481 1.00 0.00 A ATOM 745 CG GLU A 50 3.750 -12.278 -3.721 1.00 0.00 A ATOM 746 HN GLU A 50 6.206 -14.186 -1.214 1.00 0.00 A ATOM 747 HA GLU A 50 5.705 -13.759 -4.049 1.00 0.00 A ATOM 748 HB2 GLU A 50 4.346 -12.863 -1.732 1.00 0.00 A ATOM 749 HB1 GLU A 50 5.181 -11.447 -2.337 1.00 0.00 A ATOM 750 HG2 GLU A 50 3.820 -13.116 -4.414 1.00 0.00 A ATOM 751 HG1 GLU A 50 2.753 -12.309 -3.282 1.00 0.00 A ATOM 752 N GLU A 50 6.162 -14.430 -2.183 1.00 0.00 A ATOM 753 O GLU A 50 8.297 -12.899 -2.713 1.00 0.00 A ATOM 754 OE1 GLU A 50 4.709 -10.981 -5.464 1.00 0.00 A ATOM 755 OE2 GLU A 50 3.302 -9.971 -4.063 1.00 0.00 A ATOM 756 C SER A 51 7.900 -9.055 -3.785 1.00 0.00 A ATOM 757 CA SER A 51 8.277 -10.500 -4.118 1.00 0.00 A ATOM 758 CB SER A 51 8.791 -10.596 -5.555 1.00 0.00 A ATOM 759 HN SER A 51 6.280 -11.055 -4.321 1.00 0.00 A ATOM 760 HA SER A 51 9.044 -10.862 -3.433 1.00 0.00 A ATOM 761 HB2 SER A 51 7.997 -10.308 -6.245 1.00 0.00 A ATOM 762 HB1 SER A 51 9.608 -9.890 -5.697 1.00 0.00 A ATOM 763 HG SER A 51 8.473 -12.466 -6.197 1.00 0.00 A ATOM 764 N SER A 51 7.134 -11.372 -3.910 1.00 0.00 A ATOM 765 O SER A 51 7.651 -8.252 -4.684 1.00 0.00 A ATOM 766 OG SER A 51 9.240 -11.911 -5.875 1.00 0.00 A ATOM 767 C ALA A 52 8.443 -6.412 -2.707 1.00 0.00 A ATOM 768 CA ALA A 52 7.526 -7.433 -2.030 1.00 0.00 A ATOM 769 CB ALA A 52 7.622 -7.380 -0.504 1.00 0.00 A ATOM 770 HN ALA A 52 8.073 -9.425 -1.768 1.00 0.00 A ATOM 771 HA ALA A 52 6.495 -7.234 -2.324 1.00 0.00 A ATOM 772 HB1 ALA A 52 6.735 -6.892 -0.101 1.00 0.00 A ATOM 773 HB2 ALA A 52 7.690 -8.394 -0.109 1.00 0.00 A ATOM 774 HB3 ALA A 52 8.510 -6.818 -0.216 1.00 0.00 A ATOM 775 N ALA A 52 7.869 -8.767 -2.492 1.00 0.00 A ATOM 776 O ALA A 52 7.969 -5.431 -3.278 1.00 0.00 A ATOM 777 C PRO A 53 10.791 -5.965 -4.738 1.00 0.00 A ATOM 778 CA PRO A 53 10.759 -5.802 -3.217 1.00 0.00 A ATOM 779 CB PRO A 53 12.074 -6.175 -2.552 1.00 0.00 A ATOM 780 CD PRO A 53 10.368 -7.839 -1.951 1.00 0.00 A ATOM 781 CG PRO A 53 11.861 -7.556 -1.953 1.00 0.00 A ATOM 782 HA PRO A 53 10.516 -4.847 -3.049 1.00 0.00 A ATOM 783 HB2 PRO A 53 12.889 -6.184 -3.276 1.00 0.00 A ATOM 784 HB1 PRO A 53 12.341 -5.452 -1.781 1.00 0.00 A ATOM 785 HD2 PRO A 53 10.140 -8.764 -2.480 1.00 0.00 A ATOM 786 HD1 PRO A 53 9.988 -7.948 -0.936 1.00 0.00 A ATOM 787 HG2 PRO A 53 12.392 -8.309 -2.534 1.00 0.00 A ATOM 788 HG1 PRO A 53 12.259 -7.597 -0.940 1.00 0.00 A ATOM 789 N PRO A 53 9.772 -6.686 -2.620 1.00 0.00 A ATOM 790 O PRO A 53 11.855 -6.159 -5.323 1.00 0.00 A ATOM 791 C ALA A 54 8.178 -5.379 -7.237 1.00 0.00 A ATOM 792 CA ALA A 54 9.491 -6.016 -6.777 1.00 0.00 A ATOM 793 CB ALA A 54 9.588 -7.493 -7.161 1.00 0.00 A ATOM 794 HN ALA A 54 8.750 -5.723 -4.852 1.00 0.00 A ATOM 795 HA ALA A 54 10.324 -5.479 -7.232 1.00 0.00 A ATOM 796 HB1 ALA A 54 9.607 -7.586 -8.247 1.00 0.00 A ATOM 797 HB2 ALA A 54 10.501 -7.918 -6.744 1.00 0.00 A ATOM 798 HB3 ALA A 54 8.725 -8.029 -6.766 1.00 0.00 A ATOM 799 N ALA A 54 9.611 -5.881 -5.336 1.00 0.00 A ATOM 800 O ALA A 54 8.162 -4.595 -8.184 1.00 0.00 A ATOM 801 C LEU A 55 5.751 -3.721 -6.543 1.00 0.00 A ATOM 802 CA LEU A 55 5.793 -5.216 -6.869 1.00 0.00 A ATOM 803 CB LEU A 55 4.701 -6.029 -6.170 1.00 0.00 A ATOM 804 CD1 LEU A 55 3.245 -8.084 -6.060 1.00 0.00 A ATOM 805 CD2 LEU A 55 3.494 -6.813 -8.240 1.00 0.00 A ATOM 806 CG LEU A 55 4.172 -7.242 -6.938 1.00 0.00 A ATOM 807 HN LEU A 55 7.128 -6.380 -5.776 1.00 0.00 A ATOM 808 HA LEU A 55 5.647 -5.338 -7.943 1.00 0.00 A ATOM 809 HB2 LEU A 55 5.091 -6.373 -5.211 1.00 0.00 A ATOM 810 HB1 LEU A 55 3.864 -5.366 -5.954 1.00 0.00 A ATOM 811 HD11 LEU A 55 3.465 -7.892 -5.010 1.00 0.00 A ATOM 812 HD12 LEU A 55 2.209 -7.821 -6.269 1.00 0.00 A ATOM 813 HD13 LEU A 55 3.402 -9.142 -6.276 1.00 0.00 A ATOM 814 HD21 LEU A 55 2.791 -7.583 -8.555 1.00 0.00 A ATOM 815 HD22 LEU A 55 2.959 -5.876 -8.080 1.00 0.00 A ATOM 816 HD23 LEU A 55 4.249 -6.671 -9.013 1.00 0.00 A ATOM 817 HG LEU A 55 5.020 -7.872 -7.208 1.00 0.00 A ATOM 818 N LEU A 55 7.108 -5.741 -6.545 1.00 0.00 A ATOM 819 O LEU A 55 4.913 -2.991 -7.070 1.00 0.00 A ATOM 820 C SER A 56 6.771 -1.017 -6.509 1.00 0.00 A ATOM 821 CA SER A 56 6.742 -1.917 -5.273 1.00 0.00 A ATOM 822 CB SER A 56 7.975 -1.664 -4.403 1.00 0.00 A ATOM 823 HN SER A 56 7.342 -3.913 -5.252 1.00 0.00 A ATOM 824 HA SER A 56 5.841 -1.736 -4.688 1.00 0.00 A ATOM 825 HB2 SER A 56 8.796 -2.295 -4.744 1.00 0.00 A ATOM 826 HB1 SER A 56 8.296 -0.630 -4.521 1.00 0.00 A ATOM 827 HG SER A 56 7.644 -2.911 -2.872 1.00 0.00 A ATOM 828 N SER A 56 6.664 -3.312 -5.676 1.00 0.00 A ATOM 829 O SER A 56 6.965 -1.494 -7.625 1.00 0.00 A ATOM 830 OG SER A 56 7.718 -1.925 -3.025 1.00 0.00 A ATOM 831 C ASN A 57 6.812 2.640 -6.770 1.00 0.00 A ATOM 832 CA ASN A 57 6.575 1.243 -7.348 1.00 0.00 A ATOM 833 CB ASN A 57 5.231 1.255 -8.078 1.00 0.00 A ATOM 834 CG ASN A 57 5.430 1.403 -9.588 1.00 0.00 A ATOM 835 HN ASN A 57 6.416 0.652 -5.356 1.00 0.00 A ATOM 836 HA ASN A 57 7.375 0.928 -8.016 1.00 0.00 A ATOM 837 HB2 ASN A 57 4.690 0.334 -7.868 1.00 0.00 A ATOM 838 HB1 ASN A 57 4.618 2.077 -7.707 1.00 0.00 A ATOM 839 HD21 ASN A 57 3.474 0.950 -9.842 1.00 0.00 A ATOM 840 HD22 ASN A 57 4.358 1.259 -11.299 1.00 0.00 A ATOM 841 N ASN A 57 6.574 0.271 -6.267 1.00 0.00 A ATOM 842 ND2 ASN A 57 4.329 1.186 -10.303 1.00 0.00 A ATOM 843 O ASN A 57 5.932 3.204 -6.121 1.00 0.00 A ATOM 844 OD1 ASN A 57 6.511 1.695 -10.072 1.00 0.00 A ATOM 845 C THR A 58 7.980 5.549 -7.562 1.00 0.00 A ATOM 846 CA THR A 58 8.368 4.478 -6.540 1.00 0.00 A ATOM 847 CB THR A 58 9.861 4.465 -6.210 1.00 0.00 A ATOM 848 CG2 THR A 58 10.737 4.608 -7.456 1.00 0.00 A ATOM 849 HN THR A 58 8.713 2.692 -7.555 1.00 0.00 A ATOM 850 HA THR A 58 7.796 4.679 -5.634 1.00 0.00 A ATOM 851 HB THR A 58 10.128 3.571 -5.646 1.00 0.00 A ATOM 852 HG1 THR A 58 9.704 6.451 -6.020 1.00 0.00 A ATOM 853 HG21 THR A 58 11.725 4.192 -7.256 1.00 0.00 A ATOM 854 HG22 THR A 58 10.278 4.071 -8.286 1.00 0.00 A ATOM 855 HG23 THR A 58 10.834 5.663 -7.713 1.00 0.00 A ATOM 856 N THR A 58 8.004 3.158 -7.025 1.00 0.00 A ATOM 857 O THR A 58 8.525 6.651 -7.549 1.00 0.00 A ATOM 858 OG1 THR A 58 10.070 5.682 -5.498 1.00 0.00 A ATOM 859 C LYS A 59 5.465 6.983 -8.876 1.00 0.00 A ATOM 860 CA LYS A 59 6.574 6.101 -9.451 1.00 0.00 A ATOM 861 CB LYS A 59 6.159 5.332 -10.706 1.00 0.00 A ATOM 862 CD LYS A 59 5.475 5.517 -13.127 1.00 0.00 A ATOM 863 CE LYS A 59 4.894 6.456 -14.186 1.00 0.00 A ATOM 864 CG LYS A 59 5.857 6.288 -11.862 1.00 0.00 A ATOM 865 HN LYS A 59 6.602 4.287 -8.428 1.00 0.00 A ATOM 866 HA LYS A 59 7.415 6.739 -9.727 1.00 0.00 A ATOM 867 HB2 LYS A 59 6.955 4.645 -10.997 1.00 0.00 A ATOM 868 HB1 LYS A 59 5.279 4.725 -10.491 1.00 0.00 A ATOM 869 HD2 LYS A 59 6.352 5.009 -13.527 1.00 0.00 A ATOM 870 HD1 LYS A 59 4.745 4.746 -12.880 1.00 0.00 A ATOM 871 HE2 LYS A 59 4.916 7.482 -13.822 1.00 0.00 A ATOM 872 HE1 LYS A 59 5.510 6.423 -15.085 1.00 0.00 A ATOM 873 HG2 LYS A 59 5.045 6.958 -11.580 1.00 0.00 A ATOM 874 HG1 LYS A 59 6.730 6.911 -12.061 1.00 0.00 A ATOM 875 HZ1 LYS A 59 3.506 5.467 -15.313 1.00 0.00 A ATOM 876 HZ2 LYS A 59 3.098 5.591 -13.737 1.00 0.00 A ATOM 877 HZ3 LYS A 59 2.970 6.890 -14.718 1.00 0.00 A ATOM 878 N LYS A 59 7.042 5.186 -8.424 1.00 0.00 A ATOM 879 NZ LYS A 59 3.504 6.070 -14.516 1.00 0.00 A ATOM 880 O LYS A 59 4.362 7.033 -9.419 1.00 0.00 A ATOM 881 C LEU A 60 4.047 9.302 -8.190 1.00 0.00 A ATOM 882 CA LEU A 60 4.840 8.535 -7.129 1.00 0.00 A ATOM 883 CB LEU A 60 5.548 9.440 -6.119 1.00 0.00 A ATOM 884 CD1 LEU A 60 5.371 11.779 -7.042 1.00 0.00 A ATOM 885 CD2 LEU A 60 7.444 11.065 -5.766 1.00 0.00 A ATOM 886 CG LEU A 60 6.318 10.625 -6.703 1.00 0.00 A ATOM 887 HN LEU A 60 6.694 7.611 -7.348 1.00 0.00 A ATOM 888 HA LEU A 60 4.148 7.906 -6.569 1.00 0.00 A ATOM 889 HB2 LEU A 60 4.805 9.823 -5.420 1.00 0.00 A ATOM 890 HB1 LEU A 60 6.244 8.831 -5.541 1.00 0.00 A ATOM 891 HD11 LEU A 60 4.413 11.620 -6.549 1.00 0.00 A ATOM 892 HD12 LEU A 60 5.805 12.718 -6.698 1.00 0.00 A ATOM 893 HD13 LEU A 60 5.222 11.821 -8.121 1.00 0.00 A ATOM 894 HD21 LEU A 60 7.449 12.152 -5.689 1.00 0.00 A ATOM 895 HD22 LEU A 60 7.285 10.632 -4.779 1.00 0.00 A ATOM 896 HD23 LEU A 60 8.400 10.725 -6.163 1.00 0.00 A ATOM 897 HG LEU A 60 6.782 10.305 -7.636 1.00 0.00 A ATOM 898 N LEU A 60 5.795 7.658 -7.783 1.00 0.00 A ATOM 899 O LEU A 60 4.631 9.928 -9.073 1.00 0.00 A ATOM 900 C ALA A 61 1.081 11.004 -8.271 1.00 0.00 A ATOM 901 CA ALA A 61 1.852 9.904 -9.006 1.00 0.00 A ATOM 902 CB ALA A 61 0.924 8.883 -9.667 1.00 0.00 A ATOM 903 HN ALA A 61 2.264 8.713 -7.347 1.00 0.00 A ATOM 904 HA ALA A 61 2.475 10.361 -9.774 1.00 0.00 A ATOM 905 HB1 ALA A 61 1.471 8.340 -10.437 1.00 0.00 A ATOM 906 HB2 ALA A 61 0.561 8.182 -8.915 1.00 0.00 A ATOM 907 HB3 ALA A 61 0.078 9.401 -10.119 1.00 0.00 A ATOM 908 N ALA A 61 2.731 9.226 -8.068 1.00 0.00 A ATOM 909 O ALA A 61 0.304 10.720 -7.360 1.00 0.00 A ATOM 910 C ILE A 62 -0.831 13.339 -8.433 1.00 0.00 A ATOM 911 CA ILE A 62 0.660 13.378 -8.090 1.00 0.00 A ATOM 912 CB ILE A 62 1.352 14.679 -8.502 1.00 0.00 A ATOM 913 CD1 ILE A 62 1.474 15.782 -6.238 1.00 0.00 A ATOM 914 CG1 ILE A 62 0.873 15.851 -7.643 1.00 0.00 A ATOM 915 CG2 ILE A 62 1.166 14.950 -9.997 1.00 0.00 A ATOM 916 HN ILE A 62 1.954 12.457 -9.438 1.00 0.00 A ATOM 917 HA ILE A 62 0.768 13.284 -7.010 1.00 0.00 A ATOM 918 HB ILE A 62 2.422 14.567 -8.327 1.00 0.00 A ATOM 919 HD11 ILE A 62 1.010 16.540 -5.606 1.00 0.00 A ATOM 920 HD12 ILE A 62 1.294 14.795 -5.814 1.00 0.00 A ATOM 921 HD13 ILE A 62 2.548 15.964 -6.293 1.00 0.00 A ATOM 922 HG12 ILE A 62 1.153 16.792 -8.117 1.00 0.00 A ATOM 923 HG11 ILE A 62 -0.214 15.839 -7.578 1.00 0.00 A ATOM 924 HG21 ILE A 62 1.187 14.006 -10.542 1.00 0.00 A ATOM 925 HG22 ILE A 62 0.207 15.442 -10.160 1.00 0.00 A ATOM 926 HG23 ILE A 62 1.970 15.593 -10.352 1.00 0.00 A ATOM 927 N ILE A 62 1.322 12.236 -8.696 1.00 0.00 A ATOM 928 O ILE A 62 -1.677 13.571 -7.570 1.00 0.00 A ATOM 929 C ALA A 63 -3.289 12.074 -9.225 1.00 0.00 A ATOM 930 CA ALA A 63 -2.481 12.974 -10.163 1.00 0.00 A ATOM 931 CB ALA A 63 -2.503 12.476 -11.610 1.00 0.00 A ATOM 932 HN ALA A 63 -0.414 12.859 -10.391 1.00 0.00 A ATOM 933 HA ALA A 63 -2.895 13.982 -10.132 1.00 0.00 A ATOM 934 HB1 ALA A 63 -2.797 13.292 -12.270 1.00 0.00 A ATOM 935 HB2 ALA A 63 -1.510 12.124 -11.888 1.00 0.00 A ATOM 936 HB3 ALA A 63 -3.217 11.659 -11.701 1.00 0.00 A ATOM 937 N ALA A 63 -1.108 13.046 -9.695 1.00 0.00 A ATOM 938 O ALA A 63 -2.969 10.899 -9.059 1.00 0.00 A ATOM 939 C PRO A 64 -6.132 10.995 -8.460 1.00 0.00 A ATOM 940 CA PRO A 64 -5.203 11.944 -7.702 1.00 0.00 A ATOM 941 CB PRO A 64 -5.951 13.013 -6.923 1.00 0.00 A ATOM 942 CD PRO A 64 -4.755 14.070 -8.791 1.00 0.00 A ATOM 943 CG PRO A 64 -5.835 14.286 -7.745 1.00 0.00 A ATOM 944 HA PRO A 64 -4.651 11.365 -7.102 1.00 0.00 A ATOM 945 HB2 PRO A 64 -6.995 12.733 -6.780 1.00 0.00 A ATOM 946 HB1 PRO A 64 -5.519 13.148 -5.931 1.00 0.00 A ATOM 947 HD2 PRO A 64 -5.136 14.248 -9.797 1.00 0.00 A ATOM 948 HD1 PRO A 64 -3.916 14.749 -8.643 1.00 0.00 A ATOM 949 HG2 PRO A 64 -6.788 14.521 -8.221 1.00 0.00 A ATOM 950 HG1 PRO A 64 -5.582 15.132 -7.105 1.00 0.00 A ATOM 951 N PRO A 64 -4.347 12.678 -8.619 1.00 0.00 A ATOM 952 O PRO A 64 -6.785 11.397 -9.423 1.00 0.00 A ATOM 953 C GLY A 65 -6.668 7.350 -8.091 1.00 0.00 A ATOM 954 CA GLY A 65 -7.005 8.746 -8.620 1.00 0.00 A ATOM 955 HN GLY A 65 -5.632 9.436 -7.213 1.00 0.00 A ATOM 956 HA2 GLY A 65 -8.053 8.968 -8.424 1.00 0.00 A ATOM 957 HA1 GLY A 65 -6.869 8.771 -9.701 1.00 0.00 A ATOM 958 N GLY A 65 -6.165 9.755 -7.997 1.00 0.00 A ATOM 959 O GLY A 65 -5.960 7.213 -7.094 1.00 0.00 A ATOM 960 C SER A 66 -5.703 4.434 -9.095 1.00 0.00 A ATOM 961 CA SER A 66 -6.954 4.967 -8.395 1.00 0.00 A ATOM 962 CB SER A 66 -8.163 4.088 -8.724 1.00 0.00 A ATOM 963 HN SER A 66 -7.765 6.467 -9.591 1.00 0.00 A ATOM 964 HA SER A 66 -6.808 4.992 -7.315 1.00 0.00 A ATOM 965 HB2 SER A 66 -9.017 4.721 -8.964 1.00 0.00 A ATOM 966 HB1 SER A 66 -7.947 3.494 -9.612 1.00 0.00 A ATOM 967 HG SER A 66 -9.086 2.478 -7.973 1.00 0.00 A ATOM 968 N SER A 66 -7.191 6.347 -8.783 1.00 0.00 A ATOM 969 O SER A 66 -5.767 4.008 -10.247 1.00 0.00 A ATOM 970 OG SER A 66 -8.502 3.222 -7.645 1.00 0.00 A ATOM 971 C PHE A 67 -3.536 2.762 -9.780 1.00 0.00 A ATOM 972 CA PHE A 67 -3.331 4.002 -8.907 1.00 0.00 A ATOM 973 CB PHE A 67 -2.449 3.630 -7.714 1.00 0.00 A ATOM 974 CD1 PHE A 67 -0.401 4.991 -8.189 1.00 0.00 A ATOM 975 CD2 PHE A 67 -1.535 5.367 -6.158 1.00 0.00 A ATOM 976 CE1 PHE A 67 0.550 5.987 -7.841 1.00 0.00 A ATOM 977 CE2 PHE A 67 -0.584 6.362 -5.811 1.00 0.00 A ATOM 978 CG PHE A 67 -1.424 4.702 -7.339 1.00 0.00 A ATOM 979 CZ PHE A 67 0.439 6.651 -6.659 1.00 0.00 A ATOM 980 HN PHE A 67 -4.552 4.824 -7.434 1.00 0.00 A ATOM 981 HA PHE A 67 -2.915 4.807 -9.514 1.00 0.00 A ATOM 982 HB2 PHE A 67 -3.085 3.434 -6.851 1.00 0.00 A ATOM 983 HB1 PHE A 67 -1.922 2.702 -7.939 1.00 0.00 A ATOM 984 HD1 PHE A 67 -0.312 4.459 -9.135 1.00 0.00 A ATOM 985 HD2 PHE A 67 -2.355 5.136 -5.478 1.00 0.00 A ATOM 986 HE1 PHE A 67 1.370 6.218 -8.521 1.00 0.00 A ATOM 987 HE2 PHE A 67 -0.673 6.895 -4.864 1.00 0.00 A ATOM 988 HZ PHE A 67 1.169 7.416 -6.393 1.00 0.00 A ATOM 989 N PHE A 67 -4.595 4.476 -8.370 1.00 0.00 A ATOM 990 O PHE A 67 -3.500 2.849 -11.007 1.00 0.00 A ATOM 991 C TYR A 68 -4.227 -0.758 -8.828 1.00 0.00 A ATOM 992 CA TYR A 68 -3.959 0.381 -9.814 1.00 0.00 A ATOM 993 CB TYR A 68 -2.658 0.093 -10.565 1.00 0.00 A ATOM 994 CD1 TYR A 68 -0.972 -0.652 -8.845 1.00 0.00 A ATOM 995 CD2 TYR A 68 -0.678 1.489 -9.866 1.00 0.00 A ATOM 996 CE1 TYR A 68 0.216 -0.441 -8.060 1.00 0.00 A ATOM 997 CE2 TYR A 68 0.511 1.701 -9.082 1.00 0.00 A ATOM 998 CG TYR A 68 -1.395 0.317 -9.732 1.00 0.00 A ATOM 999 CZ TYR A 68 0.899 0.725 -8.217 1.00 0.00 A ATOM 1000 HN TYR A 68 -3.776 1.574 -8.116 1.00 0.00 A ATOM 1001 HA TYR A 68 -4.826 0.500 -10.464 1.00 0.00 A ATOM 1002 HB2 TYR A 68 -2.672 -0.940 -10.913 1.00 0.00 A ATOM 1003 HB1 TYR A 68 -2.613 0.728 -11.451 1.00 0.00 A ATOM 1004 HD1 TYR A 68 -1.539 -1.577 -8.738 1.00 0.00 A ATOM 1005 HD2 TYR A 68 -1.012 2.254 -10.567 1.00 0.00 A ATOM 1006 HE1 TYR A 68 0.561 -1.198 -7.356 1.00 0.00 A ATOM 1007 HE2 TYR A 68 1.086 2.621 -9.178 1.00 0.00 A ATOM 1008 HH TYR A 68 2.365 0.050 -7.132 1.00 0.00 A ATOM 1009 N TYR A 68 -3.748 1.637 -9.114 1.00 0.00 A ATOM 1010 O TYR A 68 -4.140 -0.568 -7.615 1.00 0.00 A ATOM 1011 OH TYR A 68 2.022 0.924 -7.476 1.00 0.00 A ATOM 1012 C SER A 69 -3.826 -4.198 -8.885 1.00 0.00 A ATOM 1013 CA SER A 69 -4.829 -3.086 -8.569 1.00 0.00 A ATOM 1014 CB SER A 69 -6.259 -3.582 -8.792 1.00 0.00 A ATOM 1015 HN SER A 69 -4.616 -2.063 -10.371 1.00 0.00 A ATOM 1016 HA SER A 69 -4.717 -2.753 -7.538 1.00 0.00 A ATOM 1017 HB2 SER A 69 -6.284 -4.668 -8.704 1.00 0.00 A ATOM 1018 HB1 SER A 69 -6.906 -3.185 -8.011 1.00 0.00 A ATOM 1019 HG SER A 69 -7.243 -3.966 -10.492 1.00 0.00 A ATOM 1020 N SER A 69 -4.547 -1.917 -9.384 1.00 0.00 A ATOM 1021 O SER A 69 -3.198 -4.190 -9.943 1.00 0.00 A ATOM 1022 OG SER A 69 -6.765 -3.197 -10.068 1.00 0.00 A ATOM 1023 C VAL A 70 -3.313 -7.446 -7.324 1.00 0.00 A ATOM 1024 CA VAL A 70 -2.792 -6.244 -8.115 1.00 0.00 A ATOM 1025 CB VAL A 70 -1.378 -5.826 -7.705 1.00 0.00 A ATOM 1026 CG1 VAL A 70 -0.747 -4.918 -8.763 1.00 0.00 A ATOM 1027 CG2 VAL A 70 -1.382 -5.150 -6.333 1.00 0.00 A ATOM 1028 HN VAL A 70 -4.222 -5.127 -7.092 1.00 0.00 A ATOM 1029 HA VAL A 70 -2.775 -6.501 -9.174 1.00 0.00 A ATOM 1030 HB VAL A 70 -0.770 -6.728 -7.632 1.00 0.00 A ATOM 1031 HG11 VAL A 70 -1.201 -5.120 -9.733 1.00 0.00 A ATOM 1032 HG12 VAL A 70 -0.915 -3.875 -8.493 1.00 0.00 A ATOM 1033 HG13 VAL A 70 0.324 -5.111 -8.816 1.00 0.00 A ATOM 1034 HG21 VAL A 70 -1.763 -4.133 -6.430 1.00 0.00 A ATOM 1035 HG22 VAL A 70 -2.019 -5.713 -5.652 1.00 0.00 A ATOM 1036 HG23 VAL A 70 -0.366 -5.120 -5.940 1.00 0.00 A ATOM 1037 N VAL A 70 -3.707 -5.127 -7.949 1.00 0.00 A ATOM 1038 O VAL A 70 -3.759 -7.300 -6.187 1.00 0.00 A ATOM 1039 C THR A 71 -2.522 -10.568 -6.675 1.00 0.00 A ATOM 1040 CA THR A 71 -3.695 -9.834 -7.328 1.00 0.00 A ATOM 1041 CB THR A 71 -4.419 -10.668 -8.387 1.00 0.00 A ATOM 1042 CG2 THR A 71 -4.671 -12.105 -7.928 1.00 0.00 A ATOM 1043 HN THR A 71 -2.872 -8.718 -8.882 1.00 0.00 A ATOM 1044 HA THR A 71 -4.391 -9.573 -6.532 1.00 0.00 A ATOM 1045 HB THR A 71 -3.878 -10.650 -9.334 1.00 0.00 A ATOM 1046 HG1 THR A 71 -6.220 -10.462 -9.235 1.00 0.00 A ATOM 1047 HG21 THR A 71 -3.990 -12.778 -8.449 1.00 0.00 A ATOM 1048 HG22 THR A 71 -4.504 -12.179 -6.854 1.00 0.00 A ATOM 1049 HG23 THR A 71 -5.702 -12.383 -8.156 1.00 0.00 A ATOM 1050 N THR A 71 -3.236 -8.608 -7.957 1.00 0.00 A ATOM 1051 O THR A 71 -1.396 -10.510 -7.168 1.00 0.00 A ATOM 1052 OG1 THR A 71 -5.720 -10.090 -8.452 1.00 0.00 A ATOM 1053 C LEU A 72 -2.273 -13.434 -4.675 1.00 0.00 A ATOM 1054 CA LEU A 72 -1.810 -11.986 -4.849 1.00 0.00 A ATOM 1055 CB LEU A 72 -1.473 -11.286 -3.530 1.00 0.00 A ATOM 1056 CD1 LEU A 72 -1.557 -8.790 -3.177 1.00 0.00 A ATOM 1057 CD2 LEU A 72 0.631 -10.045 -2.902 1.00 0.00 A ATOM 1058 CG LEU A 72 -0.703 -9.969 -3.649 1.00 0.00 A ATOM 1059 HN LEU A 72 -3.743 -11.284 -5.180 1.00 0.00 A ATOM 1060 HA LEU A 72 -0.906 -11.982 -5.456 1.00 0.00 A ATOM 1061 HB2 LEU A 72 -2.403 -11.094 -2.996 1.00 0.00 A ATOM 1062 HB1 LEU A 72 -0.889 -11.972 -2.918 1.00 0.00 A ATOM 1063 HD11 LEU A 72 -1.857 -8.951 -2.142 1.00 0.00 A ATOM 1064 HD12 LEU A 72 -0.977 -7.870 -3.249 1.00 0.00 A ATOM 1065 HD13 LEU A 72 -2.445 -8.711 -3.805 1.00 0.00 A ATOM 1066 HD21 LEU A 72 0.471 -9.811 -1.849 1.00 0.00 A ATOM 1067 HD22 LEU A 72 1.040 -11.051 -2.990 1.00 0.00 A ATOM 1068 HD23 LEU A 72 1.330 -9.329 -3.332 1.00 0.00 A ATOM 1069 HG LEU A 72 -0.473 -9.800 -4.700 1.00 0.00 A ATOM 1070 N LEU A 72 -2.826 -11.242 -5.575 1.00 0.00 A ATOM 1071 O LEU A 72 -3.410 -13.769 -4.999 1.00 0.00 A ATOM 1072 C GLY A 73 -0.896 -16.201 -2.740 1.00 0.00 A ATOM 1073 CA GLY A 73 -1.666 -15.659 -3.945 1.00 0.00 A ATOM 1074 HN GLY A 73 -0.442 -13.974 -3.904 1.00 0.00 A ATOM 1075 HA2 GLY A 73 -2.736 -15.784 -3.784 1.00 0.00 A ATOM 1076 HA1 GLY A 73 -1.408 -16.233 -4.835 1.00 0.00 A ATOM 1077 N GLY A 73 -1.365 -14.254 -4.165 1.00 0.00 A ATOM 1078 O GLY A 73 -1.459 -16.908 -1.906 1.00 0.00 A ATOM 1079 C THR A 74 0.633 -15.886 -0.249 1.00 0.00 A ATOM 1080 CA THR A 74 1.234 -16.293 -1.596 1.00 0.00 A ATOM 1081 CB THR A 74 2.635 -15.726 -1.832 1.00 0.00 A ATOM 1082 CG2 THR A 74 3.488 -15.725 -0.562 1.00 0.00 A ATOM 1083 HN THR A 74 0.831 -15.274 -3.368 1.00 0.00 A ATOM 1084 HA THR A 74 1.274 -17.382 -1.612 1.00 0.00 A ATOM 1085 HB THR A 74 2.583 -14.728 -2.268 1.00 0.00 A ATOM 1086 HG1 THR A 74 3.357 -16.329 -3.599 1.00 0.00 A ATOM 1087 HG21 THR A 74 4.409 -15.170 -0.743 1.00 0.00 A ATOM 1088 HG22 THR A 74 2.933 -15.253 0.248 1.00 0.00 A ATOM 1089 HG23 THR A 74 3.732 -16.751 -0.287 1.00 0.00 A ATOM 1090 N THR A 74 0.381 -15.850 -2.686 1.00 0.00 A ATOM 1091 O THR A 74 0.370 -14.707 -0.014 1.00 0.00 A ATOM 1092 OG1 THR A 74 3.263 -16.692 -2.672 1.00 0.00 A ATOM 1093 C PRO A 75 0.898 -16.038 2.872 1.00 0.00 A ATOM 1094 CA PRO A 75 -0.136 -16.671 1.939 1.00 0.00 A ATOM 1095 CB PRO A 75 -0.612 -18.033 2.417 1.00 0.00 A ATOM 1096 CD PRO A 75 0.729 -18.317 0.377 1.00 0.00 A ATOM 1097 CG PRO A 75 0.118 -19.053 1.558 1.00 0.00 A ATOM 1098 HA PRO A 75 -0.888 -16.015 1.880 1.00 0.00 A ATOM 1099 HB2 PRO A 75 -0.384 -18.178 3.473 1.00 0.00 A ATOM 1100 HB1 PRO A 75 -1.691 -18.131 2.307 1.00 0.00 A ATOM 1101 HD2 PRO A 75 1.803 -18.488 0.317 1.00 0.00 A ATOM 1102 HD1 PRO A 75 0.299 -18.656 -0.566 1.00 0.00 A ATOM 1103 HG2 PRO A 75 0.893 -19.556 2.137 1.00 0.00 A ATOM 1104 HG1 PRO A 75 -0.571 -19.825 1.212 1.00 0.00 A ATOM 1105 N PRO A 75 0.428 -16.910 0.622 1.00 0.00 A ATOM 1106 O PRO A 75 2.082 -16.363 2.804 1.00 0.00 A ATOM 1107 C GLY A 76 0.861 -13.001 4.842 1.00 0.00 A ATOM 1108 CA GLY A 76 1.280 -14.462 4.667 1.00 0.00 A ATOM 1109 HN GLY A 76 -0.552 -14.884 3.770 1.00 0.00 A ATOM 1110 HA2 GLY A 76 1.246 -14.971 5.631 1.00 0.00 A ATOM 1111 HA1 GLY A 76 2.313 -14.508 4.319 1.00 0.00 A ATOM 1112 N GLY A 76 0.413 -15.144 3.722 1.00 0.00 A ATOM 1113 O GLY A 76 -0.112 -12.555 4.235 1.00 0.00 A ATOM 1114 C THR A 77 2.324 -10.004 5.185 1.00 0.00 A ATOM 1115 CA THR A 77 1.333 -10.897 5.935 1.00 0.00 A ATOM 1116 CB THR A 77 1.353 -10.686 7.450 1.00 0.00 A ATOM 1117 CG2 THR A 77 1.481 -9.210 7.834 1.00 0.00 A ATOM 1118 HN THR A 77 2.404 -12.668 6.163 1.00 0.00 A ATOM 1119 HA THR A 77 0.341 -10.667 5.549 1.00 0.00 A ATOM 1120 HB THR A 77 2.140 -11.278 7.916 1.00 0.00 A ATOM 1121 HG1 THR A 77 -0.616 -10.344 7.567 1.00 0.00 A ATOM 1122 HG21 THR A 77 2.507 -8.880 7.673 1.00 0.00 A ATOM 1123 HG22 THR A 77 0.806 -8.614 7.219 1.00 0.00 A ATOM 1124 HG23 THR A 77 1.220 -9.084 8.885 1.00 0.00 A ATOM 1125 N THR A 77 1.615 -12.297 5.673 1.00 0.00 A ATOM 1126 O THR A 77 3.535 -10.156 5.330 1.00 0.00 A ATOM 1127 OG1 THR A 77 0.037 -11.040 7.867 1.00 0.00 A ATOM 1128 C TYR A 78 2.543 -6.765 4.217 1.00 0.00 A ATOM 1129 CA TYR A 78 2.590 -8.175 3.625 1.00 0.00 A ATOM 1130 CB TYR A 78 1.982 -8.146 2.221 1.00 0.00 A ATOM 1131 CD1 TYR A 78 1.373 -10.580 1.966 1.00 0.00 A ATOM 1132 CD2 TYR A 78 2.813 -9.594 0.332 1.00 0.00 A ATOM 1133 CE1 TYR A 78 1.445 -11.839 1.271 1.00 0.00 A ATOM 1134 CE2 TYR A 78 2.885 -10.854 -0.364 1.00 0.00 A ATOM 1135 CG TYR A 78 2.058 -9.484 1.482 1.00 0.00 A ATOM 1136 CZ TYR A 78 2.198 -11.914 0.141 1.00 0.00 A ATOM 1137 HN TYR A 78 0.784 -8.974 4.287 1.00 0.00 A ATOM 1138 HA TYR A 78 3.618 -8.538 3.651 1.00 0.00 A ATOM 1139 HB2 TYR A 78 0.937 -7.844 2.296 1.00 0.00 A ATOM 1140 HB1 TYR A 78 2.492 -7.387 1.630 1.00 0.00 A ATOM 1141 HD1 TYR A 78 0.777 -10.492 2.874 1.00 0.00 A ATOM 1142 HD2 TYR A 78 3.354 -8.729 -0.050 1.00 0.00 A ATOM 1143 HE1 TYR A 78 0.910 -12.712 1.642 1.00 0.00 A ATOM 1144 HE2 TYR A 78 3.477 -10.955 -1.272 1.00 0.00 A ATOM 1145 HH TYR A 78 2.044 -12.972 -1.482 1.00 0.00 A ATOM 1146 N TYR A 78 1.771 -9.091 4.398 1.00 0.00 A ATOM 1147 O TYR A 78 1.484 -6.296 4.629 1.00 0.00 A ATOM 1148 OH TYR A 78 2.266 -13.103 -0.516 1.00 0.00 A ATOM 1149 C SER A 79 4.239 -3.812 3.670 1.00 0.00 A ATOM 1150 CA SER A 79 3.810 -4.781 4.774 1.00 0.00 A ATOM 1151 CB SER A 79 4.797 -4.727 5.941 1.00 0.00 A ATOM 1152 HN SER A 79 4.563 -6.517 3.901 1.00 0.00 A ATOM 1153 HA SER A 79 2.811 -4.533 5.132 1.00 0.00 A ATOM 1154 HB2 SER A 79 4.452 -5.383 6.739 1.00 0.00 A ATOM 1155 HB1 SER A 79 5.766 -5.106 5.615 1.00 0.00 A ATOM 1156 HG SER A 79 4.146 -3.146 6.979 1.00 0.00 A ATOM 1157 N SER A 79 3.705 -6.128 4.239 1.00 0.00 A ATOM 1158 O SER A 79 4.698 -4.237 2.610 1.00 0.00 A ATOM 1159 OG SER A 79 4.952 -3.405 6.448 1.00 0.00 A ATOM 1160 C PHE A 80 4.541 -0.131 3.682 1.00 0.00 A ATOM 1161 CA PHE A 80 4.440 -1.496 3.001 1.00 0.00 A ATOM 1162 CB PHE A 80 3.331 -1.448 1.949 1.00 0.00 A ATOM 1163 CD1 PHE A 80 1.280 -0.333 2.858 1.00 0.00 A ATOM 1164 CD2 PHE A 80 1.298 -2.685 2.729 1.00 0.00 A ATOM 1165 CE1 PHE A 80 -0.032 -0.373 3.400 1.00 0.00 A ATOM 1166 CE2 PHE A 80 -0.014 -2.724 3.270 1.00 0.00 A ATOM 1167 CG PHE A 80 1.917 -1.490 2.533 1.00 0.00 A ATOM 1168 CZ PHE A 80 -0.652 -1.568 3.595 1.00 0.00 A ATOM 1169 HN PHE A 80 3.702 -2.192 4.820 1.00 0.00 A ATOM 1170 HA PHE A 80 5.412 -1.767 2.588 1.00 0.00 A ATOM 1171 HB2 PHE A 80 3.442 -0.538 1.360 1.00 0.00 A ATOM 1172 HB1 PHE A 80 3.454 -2.288 1.265 1.00 0.00 A ATOM 1173 HD1 PHE A 80 1.776 0.625 2.701 1.00 0.00 A ATOM 1174 HD2 PHE A 80 1.807 -3.613 2.469 1.00 0.00 A ATOM 1175 HE1 PHE A 80 -0.542 0.555 3.660 1.00 0.00 A ATOM 1176 HE2 PHE A 80 -0.511 -3.682 3.428 1.00 0.00 A ATOM 1177 HZ PHE A 80 -1.658 -1.598 4.011 1.00 0.00 A ATOM 1178 N PHE A 80 4.075 -2.529 3.956 1.00 0.00 A ATOM 1179 O PHE A 80 4.359 -0.022 4.894 1.00 0.00 A ATOM 1180 C TYR A 81 4.999 3.248 2.240 1.00 0.00 A ATOM 1181 CA TYR A 81 4.959 2.233 3.383 1.00 0.00 A ATOM 1182 CB TYR A 81 6.291 2.277 4.135 1.00 0.00 A ATOM 1183 CD1 TYR A 81 7.929 2.952 2.340 1.00 0.00 A ATOM 1184 CD2 TYR A 81 8.195 0.812 3.372 1.00 0.00 A ATOM 1185 CE1 TYR A 81 9.078 2.696 1.512 1.00 0.00 A ATOM 1186 CE2 TYR A 81 9.344 0.556 2.543 1.00 0.00 A ATOM 1187 CG TYR A 81 7.512 2.005 3.254 1.00 0.00 A ATOM 1188 CZ TYR A 81 9.729 1.510 1.654 1.00 0.00 A ATOM 1189 HN TYR A 81 4.979 0.781 1.889 1.00 0.00 A ATOM 1190 HA TYR A 81 4.093 2.439 4.012 1.00 0.00 A ATOM 1191 HB2 TYR A 81 6.403 3.258 4.600 1.00 0.00 A ATOM 1192 HB1 TYR A 81 6.266 1.544 4.941 1.00 0.00 A ATOM 1193 HD1 TYR A 81 7.389 3.894 2.248 1.00 0.00 A ATOM 1194 HD2 TYR A 81 7.866 0.065 4.094 1.00 0.00 A ATOM 1195 HE1 TYR A 81 9.418 3.435 0.787 1.00 0.00 A ATOM 1196 HE2 TYR A 81 9.894 -0.382 2.626 1.00 0.00 A ATOM 1197 HH TYR A 81 11.595 1.802 1.193 1.00 0.00 A ATOM 1198 N TYR A 81 4.831 0.879 2.874 1.00 0.00 A ATOM 1199 O TYR A 81 5.249 2.885 1.091 1.00 0.00 A ATOM 1200 OH TYR A 81 10.815 1.268 0.870 1.00 0.00 A ATOM 1201 C CYS A 82 6.178 6.111 1.493 1.00 0.00 A ATOM 1202 CA CYS A 82 4.752 5.570 1.610 1.00 0.00 A ATOM 1203 CB CYS A 82 3.751 6.671 1.967 1.00 0.00 A ATOM 1204 HN CYS A 82 4.545 4.788 3.529 1.00 0.00 A ATOM 1205 HA CYS A 82 4.426 5.130 0.667 1.00 0.00 A ATOM 1206 HB2 CYS A 82 3.113 6.314 2.777 1.00 0.00 A ATOM 1207 HB1 CYS A 82 4.301 7.531 2.351 1.00 0.00 A ATOM 1208 N CYS A 82 4.748 4.500 2.593 1.00 0.00 A ATOM 1209 O CYS A 82 6.926 6.116 2.471 1.00 0.00 A ATOM 1210 SG CYS A 82 2.690 7.223 0.584 1.00 0.00 A ATOM 1211 C THR A 83 7.956 8.508 0.606 1.00 0.00 A ATOM 1212 CA THR A 83 7.837 7.094 0.033 1.00 0.00 A ATOM 1213 CB THR A 83 8.092 7.025 -1.474 1.00 0.00 A ATOM 1214 CG2 THR A 83 8.813 8.267 -2.002 1.00 0.00 A ATOM 1215 HN THR A 83 5.900 6.545 -0.500 1.00 0.00 A ATOM 1216 HA THR A 83 8.567 6.476 0.554 1.00 0.00 A ATOM 1217 HB THR A 83 7.163 6.852 -2.018 1.00 0.00 A ATOM 1218 HG1 THR A 83 9.463 6.017 -2.527 1.00 0.00 A ATOM 1219 HG21 THR A 83 8.924 8.190 -3.084 1.00 0.00 A ATOM 1220 HG22 THR A 83 8.230 9.156 -1.760 1.00 0.00 A ATOM 1221 HG23 THR A 83 9.797 8.341 -1.539 1.00 0.00 A ATOM 1222 N THR A 83 6.514 6.552 0.290 1.00 0.00 A ATOM 1223 O THR A 83 8.858 8.789 1.393 1.00 0.00 A ATOM 1224 OG1 THR A 83 9.050 5.981 -1.617 1.00 0.00 A ATOM 1225 C PRO A 84 6.481 10.852 2.077 1.00 0.00 A ATOM 1226 CA PRO A 84 6.995 10.760 0.640 1.00 0.00 A ATOM 1227 CB PRO A 84 6.116 11.501 -0.354 1.00 0.00 A ATOM 1228 CD PRO A 84 5.922 9.084 -0.754 1.00 0.00 A ATOM 1229 CG PRO A 84 5.296 10.435 -1.062 1.00 0.00 A ATOM 1230 HA PRO A 84 7.925 11.127 0.658 1.00 0.00 A ATOM 1231 HB2 PRO A 84 5.470 12.217 0.153 1.00 0.00 A ATOM 1232 HB1 PRO A 84 6.720 12.065 -1.066 1.00 0.00 A ATOM 1233 HD2 PRO A 84 5.196 8.402 -0.311 1.00 0.00 A ATOM 1234 HD1 PRO A 84 6.297 8.606 -1.658 1.00 0.00 A ATOM 1235 HG2 PRO A 84 4.260 10.461 -0.721 1.00 0.00 A ATOM 1236 HG1 PRO A 84 5.282 10.613 -2.137 1.00 0.00 A ATOM 1237 N PRO A 84 7.006 9.383 0.178 1.00 0.00 A ATOM 1238 O PRO A 84 6.894 11.730 2.833 1.00 0.00 A ATOM 1239 C HIS A 85 5.583 8.711 4.522 1.00 0.00 A ATOM 1240 CA HIS A 85 5.012 9.900 3.747 1.00 0.00 A ATOM 1241 CB HIS A 85 3.483 9.884 3.679 1.00 0.00 A ATOM 1242 CD2 HIS A 85 3.005 12.295 2.786 1.00 0.00 A ATOM 1243 CE1 HIS A 85 1.745 11.751 1.082 1.00 0.00 A ATOM 1244 CG HIS A 85 2.898 10.935 2.765 1.00 0.00 A ATOM 1245 HN HIS A 85 5.256 9.223 1.792 1.00 0.00 A ATOM 1246 HA HIS A 85 5.313 10.824 4.240 1.00 0.00 A ATOM 1247 HB2 HIS A 85 3.155 8.901 3.343 1.00 0.00 A ATOM 1248 HB1 HIS A 85 3.084 10.028 4.683 1.00 0.00 A ATOM 1249 HD2 HIS A 85 3.567 12.878 3.516 1.00 0.00 A ATOM 1250 HE1 HIS A 85 1.115 11.838 0.197 1.00 0.00 A ATOM 1251 HE2 HIS A 85 2.166 13.757 1.578 1.00 0.00 A ATOM 1252 N HIS A 85 5.587 9.934 2.413 1.00 0.00 A ATOM 1253 ND1 HIS A 85 2.097 10.622 1.680 1.00 0.00 A ATOM 1254 NE2 HIS A 85 2.308 12.786 1.770 1.00 0.00 A ATOM 1255 O HIS A 85 4.865 7.760 4.825 1.00 0.00 A ATOM 1256 C ARG A 86 7.702 8.141 7.026 1.00 0.00 A ATOM 1257 CA ARG A 86 7.546 7.749 5.555 1.00 0.00 A ATOM 1258 CB ARG A 86 8.927 7.463 4.962 1.00 0.00 A ATOM 1259 CD ARG A 86 11.210 8.413 4.465 1.00 0.00 A ATOM 1260 CG ARG A 86 9.862 8.661 5.146 1.00 0.00 A ATOM 1261 CZ ARG A 86 13.519 9.331 4.646 1.00 0.00 A ATOM 1262 HN ARG A 86 7.448 9.582 4.570 1.00 0.00 A ATOM 1263 HA ARG A 86 6.901 6.877 5.448 1.00 0.00 A ATOM 1264 HB2 ARG A 86 9.358 6.584 5.442 1.00 0.00 A ATOM 1265 HB1 ARG A 86 8.831 7.232 3.901 1.00 0.00 A ATOM 1266 HD2 ARG A 86 11.499 7.368 4.581 1.00 0.00 A ATOM 1267 HD1 ARG A 86 11.127 8.604 3.395 1.00 0.00 A ATOM 1268 HE ARG A 86 11.974 9.894 5.808 1.00 0.00 A ATOM 1269 HG2 ARG A 86 9.399 9.555 4.729 1.00 0.00 A ATOM 1270 HG1 ARG A 86 10.016 8.846 6.209 1.00 0.00 A ATOM 1271 HH11 ARG A 86 13.277 7.924 3.200 1.00 0.00 A ATOM 1272 HH12 ARG A 86 14.878 8.572 3.338 1.00 0.00 A ATOM 1273 HH21 ARG A 86 14.085 10.750 5.990 1.00 0.00 A ATOM 1274 HH22 ARG A 86 15.340 10.189 4.936 1.00 0.00 A ATOM 1275 N ARG A 86 6.870 8.805 4.821 1.00 0.00 A ATOM 1276 NE ARG A 86 12.244 9.292 5.055 1.00 0.00 A ATOM 1277 NH1 ARG A 86 13.926 8.542 3.643 1.00 0.00 A ATOM 1278 NH2 ARG A 86 14.388 10.160 5.242 1.00 0.00 A ATOM 1279 O ARG A 86 7.765 7.277 7.899 1.00 0.00 A ATOM 1280 C GLY A 87 6.558 10.411 9.169 1.00 0.00 A ATOM 1281 CA GLY A 87 7.907 9.962 8.605 1.00 0.00 A ATOM 1282 HN GLY A 87 7.709 10.142 6.539 1.00 0.00 A ATOM 1283 HA2 GLY A 87 8.338 9.195 9.247 1.00 0.00 A ATOM 1284 HA1 GLY A 87 8.602 10.802 8.602 1.00 0.00 A ATOM 1285 N GLY A 87 7.760 9.445 7.255 1.00 0.00 A ATOM 1286 O GLY A 87 6.385 10.488 10.385 1.00 0.00 A ATOM 1287 C ALA A 88 3.580 9.984 9.348 1.00 0.00 A ATOM 1288 CA ALA A 88 4.309 11.137 8.653 1.00 0.00 A ATOM 1289 CB ALA A 88 3.556 11.647 7.424 1.00 0.00 A ATOM 1290 HN ALA A 88 5.787 10.632 7.274 1.00 0.00 A ATOM 1291 HA ALA A 88 4.427 11.958 9.359 1.00 0.00 A ATOM 1292 HB1 ALA A 88 2.750 12.308 7.740 1.00 0.00 A ATOM 1293 HB2 ALA A 88 4.243 12.193 6.778 1.00 0.00 A ATOM 1294 HB3 ALA A 88 3.139 10.802 6.877 1.00 0.00 A ATOM 1295 N ALA A 88 5.637 10.697 8.261 1.00 0.00 A ATOM 1296 O ALA A 88 2.521 10.183 9.940 1.00 0.00 A ATOM 1297 C GLY A 89 2.482 7.044 8.989 1.00 0.00 A ATOM 1298 CA GLY A 89 3.597 7.621 9.863 1.00 0.00 A ATOM 1299 HN GLY A 89 5.038 8.652 8.768 1.00 0.00 A ATOM 1300 HA2 GLY A 89 4.372 6.869 10.014 1.00 0.00 A ATOM 1301 HA1 GLY A 89 3.200 7.873 10.846 1.00 0.00 A ATOM 1302 N GLY A 89 4.177 8.805 9.252 1.00 0.00 A ATOM 1303 O GLY A 89 1.358 6.858 9.453 1.00 0.00 A ATOM 1304 C MET A 90 2.292 4.820 6.349 1.00 0.00 A ATOM 1305 CA MET A 90 1.874 6.221 6.797 1.00 0.00 A ATOM 1306 CB MET A 90 1.770 7.139 5.577 1.00 0.00 A ATOM 1307 CE MET A 90 -0.676 7.036 2.285 1.00 0.00 A ATOM 1308 CG MET A 90 0.786 6.575 4.550 1.00 0.00 A ATOM 1309 HN MET A 90 3.748 6.928 7.370 1.00 0.00 A ATOM 1310 HA MET A 90 0.928 6.170 7.337 1.00 0.00 A ATOM 1311 HB2 MET A 90 1.447 8.130 5.890 1.00 0.00 A ATOM 1312 HB1 MET A 90 2.754 7.252 5.120 1.00 0.00 A ATOM 1313 HE1 MET A 90 -0.125 7.348 1.398 1.00 0.00 A ATOM 1314 HE2 MET A 90 -0.551 5.964 2.432 1.00 0.00 A ATOM 1315 HE3 MET A 90 -1.733 7.265 2.154 1.00 0.00 A ATOM 1316 HG2 MET A 90 1.316 5.956 3.827 1.00 0.00 A ATOM 1317 HG1 MET A 90 0.058 5.933 5.045 1.00 0.00 A ATOM 1318 N MET A 90 2.831 6.774 7.740 1.00 0.00 A ATOM 1319 O MET A 90 2.819 4.647 5.251 1.00 0.00 A ATOM 1320 SD MET A 90 -0.051 7.910 3.711 1.00 0.00 A ATOM 1321 C VAL A 91 1.149 1.593 7.116 1.00 0.00 A ATOM 1322 CA VAL A 91 2.386 2.473 6.929 1.00 0.00 A ATOM 1323 CB VAL A 91 3.569 2.034 7.796 1.00 0.00 A ATOM 1324 CG1 VAL A 91 4.865 2.703 7.335 1.00 0.00 A ATOM 1325 CG2 VAL A 91 3.301 2.321 9.275 1.00 0.00 A ATOM 1326 HN VAL A 91 1.613 4.003 8.113 1.00 0.00 A ATOM 1327 HA VAL A 91 2.697 2.426 5.886 1.00 0.00 A ATOM 1328 HB VAL A 91 3.687 0.957 7.680 1.00 0.00 A ATOM 1329 HG11 VAL A 91 4.629 3.616 6.788 1.00 0.00 A ATOM 1330 HG12 VAL A 91 5.478 2.946 8.203 1.00 0.00 A ATOM 1331 HG13 VAL A 91 5.413 2.022 6.682 1.00 0.00 A ATOM 1332 HG21 VAL A 91 3.287 3.398 9.440 1.00 0.00 A ATOM 1333 HG22 VAL A 91 2.337 1.898 9.558 1.00 0.00 A ATOM 1334 HG23 VAL A 91 4.087 1.871 9.880 1.00 0.00 A ATOM 1335 N VAL A 91 2.042 3.854 7.222 1.00 0.00 A ATOM 1336 O VAL A 91 0.279 1.903 7.929 1.00 0.00 A ATOM 1337 C GLY A 92 0.471 -1.861 6.275 1.00 0.00 A ATOM 1338 CA GLY A 92 -0.007 -0.415 6.421 1.00 0.00 A ATOM 1339 HN GLY A 92 1.822 0.268 5.692 1.00 0.00 A ATOM 1340 HA2 GLY A 92 -0.525 -0.293 7.372 1.00 0.00 A ATOM 1341 HA1 GLY A 92 -0.725 -0.184 5.634 1.00 0.00 A ATOM 1342 N GLY A 92 1.110 0.513 6.350 1.00 0.00 A ATOM 1343 O GLY A 92 1.674 -2.120 6.245 1.00 0.00 A ATOM 1344 C THR A 93 -1.324 -4.900 5.323 1.00 0.00 A ATOM 1345 CA THR A 93 -0.187 -4.177 6.047 1.00 0.00 A ATOM 1346 CB THR A 93 0.101 -4.740 7.441 1.00 0.00 A ATOM 1347 CG2 THR A 93 1.159 -5.844 7.419 1.00 0.00 A ATOM 1348 HN THR A 93 -1.469 -2.543 6.214 1.00 0.00 A ATOM 1349 HA THR A 93 0.702 -4.274 5.425 1.00 0.00 A ATOM 1350 HB THR A 93 -0.816 -5.088 7.917 1.00 0.00 A ATOM 1351 HG1 THR A 93 0.140 -3.321 8.852 1.00 0.00 A ATOM 1352 HG21 THR A 93 1.323 -6.211 8.432 1.00 0.00 A ATOM 1353 HG22 THR A 93 0.816 -6.663 6.787 1.00 0.00 A ATOM 1354 HG23 THR A 93 2.093 -5.445 7.022 1.00 0.00 A ATOM 1355 N THR A 93 -0.494 -2.763 6.189 1.00 0.00 A ATOM 1356 O THR A 93 -2.450 -4.407 5.280 1.00 0.00 A ATOM 1357 OG1 THR A 93 0.736 -3.663 8.126 1.00 0.00 A ATOM 1358 C ILE A 94 -1.807 -8.324 4.436 1.00 0.00 A ATOM 1359 CA ILE A 94 -1.968 -6.852 4.050 1.00 0.00 A ATOM 1360 CB ILE A 94 -1.863 -6.596 2.544 1.00 0.00 A ATOM 1361 CD1 ILE A 94 -1.293 -4.546 1.192 1.00 0.00 A ATOM 1362 CG1 ILE A 94 -2.264 -5.161 2.203 1.00 0.00 A ATOM 1363 CG2 ILE A 94 -2.680 -7.622 1.755 1.00 0.00 A ATOM 1364 HN ILE A 94 -0.071 -6.450 4.810 1.00 0.00 A ATOM 1365 HA ILE A 94 -2.957 -6.518 4.365 1.00 0.00 A ATOM 1366 HB ILE A 94 -0.821 -6.719 2.249 1.00 0.00 A ATOM 1367 HD11 ILE A 94 -1.198 -3.477 1.384 1.00 0.00 A ATOM 1368 HD12 ILE A 94 -0.317 -5.021 1.290 1.00 0.00 A ATOM 1369 HD13 ILE A 94 -1.674 -4.701 0.183 1.00 0.00 A ATOM 1370 HG12 ILE A 94 -3.275 -5.148 1.795 1.00 0.00 A ATOM 1371 HG11 ILE A 94 -2.279 -4.558 3.111 1.00 0.00 A ATOM 1372 HG21 ILE A 94 -3.718 -7.592 2.086 1.00 0.00 A ATOM 1373 HG22 ILE A 94 -2.629 -7.387 0.693 1.00 0.00 A ATOM 1374 HG23 ILE A 94 -2.273 -8.619 1.927 1.00 0.00 A ATOM 1375 N ILE A 94 -0.989 -6.057 4.771 1.00 0.00 A ATOM 1376 O ILE A 94 -0.712 -8.762 4.783 1.00 0.00 A ATOM 1377 C THR A 95 -3.588 -11.274 3.597 1.00 0.00 A ATOM 1378 CA THR A 95 -2.910 -10.459 4.701 1.00 0.00 A ATOM 1379 CB THR A 95 -3.575 -10.621 6.070 1.00 0.00 A ATOM 1380 CG2 THR A 95 -3.046 -11.832 6.839 1.00 0.00 A ATOM 1381 HN THR A 95 -3.803 -8.682 4.080 1.00 0.00 A ATOM 1382 HA THR A 95 -1.876 -10.796 4.758 1.00 0.00 A ATOM 1383 HB THR A 95 -4.661 -10.665 5.973 1.00 0.00 A ATOM 1384 HG1 THR A 95 -3.280 -8.656 6.313 1.00 0.00 A ATOM 1385 HG21 THR A 95 -3.576 -11.922 7.787 1.00 0.00 A ATOM 1386 HG22 THR A 95 -3.202 -12.735 6.248 1.00 0.00 A ATOM 1387 HG23 THR A 95 -1.979 -11.704 7.030 1.00 0.00 A ATOM 1388 N THR A 95 -2.915 -9.046 4.363 1.00 0.00 A ATOM 1389 O THR A 95 -4.619 -10.865 3.063 1.00 0.00 A ATOM 1390 OG1 THR A 95 -3.105 -9.502 6.818 1.00 0.00 A ATOM 1391 C VAL A 96 -3.728 -14.684 2.843 1.00 0.00 A ATOM 1392 CA VAL A 96 -3.515 -13.287 2.259 1.00 0.00 A ATOM 1393 CB VAL A 96 -2.590 -13.283 1.039 1.00 0.00 A ATOM 1394 CG1 VAL A 96 -2.992 -14.372 0.042 1.00 0.00 A ATOM 1395 CG2 VAL A 96 -2.570 -11.907 0.371 1.00 0.00 A ATOM 1396 HN VAL A 96 -2.146 -12.736 3.729 1.00 0.00 A ATOM 1397 HA VAL A 96 -4.480 -12.884 1.951 1.00 0.00 A ATOM 1398 HB VAL A 96 -1.579 -13.502 1.385 1.00 0.00 A ATOM 1399 HG11 VAL A 96 -3.217 -15.292 0.581 1.00 0.00 A ATOM 1400 HG12 VAL A 96 -3.874 -14.050 -0.511 1.00 0.00 A ATOM 1401 HG13 VAL A 96 -2.170 -14.549 -0.652 1.00 0.00 A ATOM 1402 HG21 VAL A 96 -2.428 -12.027 -0.704 1.00 0.00 A ATOM 1403 HG22 VAL A 96 -3.516 -11.399 0.557 1.00 0.00 A ATOM 1404 HG23 VAL A 96 -1.752 -11.315 0.781 1.00 0.00 A ATOM 1405 N VAL A 96 -2.983 -12.411 3.289 1.00 0.00 A ATOM 1406 O VAL A 96 -2.857 -15.547 2.734 1.00 0.00 A ATOM 1407 C GLU A 97 -5.836 -17.081 3.003 1.00 0.00 A ATOM 1408 CA GLU A 97 -5.230 -16.145 4.051 1.00 0.00 A ATOM 1409 CB GLU A 97 -6.181 -15.959 5.235 1.00 0.00 A ATOM 1410 CD GLU A 97 -5.976 -16.977 7.534 1.00 0.00 A ATOM 1411 CG GLU A 97 -5.413 -15.941 6.558 1.00 0.00 A ATOM 1412 HN GLU A 97 -5.595 -14.161 3.533 1.00 0.00 A ATOM 1413 HA GLU A 97 -4.286 -16.554 4.412 1.00 0.00 A ATOM 1414 HB2 GLU A 97 -6.734 -15.027 5.119 1.00 0.00 A ATOM 1415 HB1 GLU A 97 -6.914 -16.765 5.248 1.00 0.00 A ATOM 1416 HG2 GLU A 97 -4.358 -16.147 6.373 1.00 0.00 A ATOM 1417 HG1 GLU A 97 -5.471 -14.948 7.003 1.00 0.00 A ATOM 1418 N GLU A 97 -4.891 -14.866 3.450 1.00 0.00 A ATOM 1419 OT1 GLU A 97 -5.371 -18.207 2.828 1.00 0.00 A ATOM 1420 OT2 GLU A 97 -6.863 -16.581 2.333 1.00 0.00 A ATOM 1421 OE1 GLU A 97 -7.109 -16.749 8.011 1.00 0.00 A ATOM 1422 OE2 GLU A 97 -5.262 -17.972 7.780 1.00 0.00 A TER ATOM 1423 CU CU1 B 110 1.145 8.894 1.195 1.00 0.00 B END
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