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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473749 |
2jww   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 5.450 -9.646 7.161 1.00 0.00 A ATOM 2 CA SER A 1 5.664 -9.317 8.634 1.00 0.00 A ATOM 3 CB SER A 1 7.118 -9.597 9.020 1.00 0.00 A ATOM 4 HT1 SER A 1 4.900 -11.123 9.345 1.00 0.00 A ATOM 5 HT2 SER A 1 3.756 -9.882 9.258 1.00 0.00 A ATOM 6 HT3 SER A 1 4.910 -9.882 10.494 1.00 0.00 A ATOM 7 HA SER A 1 5.454 -8.269 8.790 1.00 0.00 A ATOM 8 HB2 SER A 1 7.275 -9.317 10.052 1.00 0.00 A ATOM 9 HB1 SER A 1 7.325 -10.650 8.899 1.00 0.00 A ATOM 10 HG SER A 1 8.721 -8.503 8.749 1.00 0.00 A ATOM 11 N SER A 1 4.744 -10.106 9.493 1.00 0.00 A ATOM 12 O SER A 1 4.724 -10.580 6.821 1.00 0.00 A ATOM 13 OG SER A 1 8.012 -8.859 8.206 1.00 0.00 A ATOM 14 C MET A 2 7.348 -9.099 4.200 1.00 0.00 A ATOM 15 CA MET A 2 5.969 -9.075 4.851 1.00 0.00 A ATOM 16 CB MET A 2 5.109 -7.971 4.233 1.00 0.00 A ATOM 17 CE MET A 2 2.938 -9.955 4.172 1.00 0.00 A ATOM 18 CG MET A 2 4.660 -8.262 2.809 1.00 0.00 A ATOM 19 HN MET A 2 6.649 -8.139 6.624 1.00 0.00 A ATOM 20 HA MET A 2 5.490 -10.028 4.690 1.00 0.00 A ATOM 21 HB2 MET A 2 4.229 -7.834 4.843 1.00 0.00 A ATOM 22 HB1 MET A 2 5.676 -7.052 4.226 1.00 0.00 A ATOM 23 HE1 MET A 2 2.536 -8.980 4.400 1.00 0.00 A ATOM 24 HE2 MET A 2 3.588 -10.274 4.973 1.00 0.00 A ATOM 25 HE3 MET A 2 2.127 -10.660 4.062 1.00 0.00 A ATOM 26 HG2 MET A 2 3.957 -7.502 2.503 1.00 0.00 A ATOM 27 HG1 MET A 2 5.523 -8.234 2.163 1.00 0.00 A ATOM 28 N MET A 2 6.088 -8.870 6.290 1.00 0.00 A ATOM 29 O MET A 2 7.616 -8.356 3.256 1.00 0.00 A ATOM 30 SD MET A 2 3.869 -9.873 2.644 1.00 0.00 A ATOM 31 C THR A 3 9.761 -11.384 3.409 1.00 0.00 A ATOM 32 CA THR A 3 9.578 -10.087 4.194 1.00 0.00 A ATOM 33 CB THR A 3 10.615 -10.042 5.331 1.00 0.00 A ATOM 34 CG2 THR A 3 10.649 -8.665 5.979 1.00 0.00 A ATOM 35 HN THR A 3 7.943 -10.530 5.463 1.00 0.00 A ATOM 36 HA THR A 3 9.760 -9.251 3.535 1.00 0.00 A ATOM 37 HB THR A 3 11.591 -10.253 4.917 1.00 0.00 A ATOM 38 HG1 THR A 3 10.951 -10.995 7.025 1.00 0.00 A ATOM 39 HG21 THR A 3 10.914 -7.924 5.239 1.00 0.00 A ATOM 40 HG22 THR A 3 11.381 -8.660 6.774 1.00 0.00 A ATOM 41 HG23 THR A 3 9.675 -8.434 6.386 1.00 0.00 A ATOM 42 N THR A 3 8.220 -9.964 4.713 1.00 0.00 A ATOM 43 O THR A 3 10.595 -11.461 2.508 1.00 0.00 A ATOM 44 OG1 THR A 3 10.304 -11.032 6.318 1.00 0.00 A ATOM 45 C ASP A 4 8.471 -13.614 1.678 1.00 0.00 A ATOM 46 CA ASP A 4 9.061 -13.692 3.081 1.00 0.00 A ATOM 47 CB ASP A 4 8.326 -14.762 3.890 1.00 0.00 A ATOM 48 CG ASP A 4 8.787 -14.817 5.333 1.00 0.00 A ATOM 49 HN ASP A 4 8.321 -12.277 4.473 1.00 0.00 A ATOM 50 HA ASP A 4 10.104 -13.961 3.009 1.00 0.00 A ATOM 51 HB2 ASP A 4 7.266 -14.553 3.875 1.00 0.00 A ATOM 52 HB1 ASP A 4 8.503 -15.728 3.438 1.00 0.00 A ATOM 53 N ASP A 4 8.977 -12.400 3.755 1.00 0.00 A ATOM 54 O ASP A 4 8.803 -14.418 0.807 1.00 0.00 A ATOM 55 OD1 ASP A 4 8.227 -14.072 6.165 1.00 0.00 A ATOM 56 OD2 ASP A 4 9.710 -15.604 5.631 1.00 0.00 A ATOM 57 C LEU A 5 7.492 -11.223 -0.527 1.00 0.00 A ATOM 58 CA LEU A 5 6.945 -12.459 0.178 1.00 0.00 A ATOM 59 CB LEU A 5 5.431 -12.332 0.366 1.00 0.00 A ATOM 60 CD1 LEU A 5 5.323 -14.816 0.672 1.00 0.00 A ATOM 61 CD2 LEU A 5 4.934 -13.316 2.633 1.00 0.00 A ATOM 62 CG LEU A 5 4.764 -13.483 1.128 1.00 0.00 A ATOM 63 HN LEU A 5 7.367 -12.032 2.201 1.00 0.00 A ATOM 64 HA LEU A 5 7.155 -13.329 -0.426 1.00 0.00 A ATOM 65 HB2 LEU A 5 5.236 -11.420 0.902 1.00 0.00 A ATOM 66 HB1 LEU A 5 4.971 -12.263 -0.609 1.00 0.00 A ATOM 67 HD11 LEU A 5 4.982 -15.598 1.335 1.00 0.00 A ATOM 68 HD12 LEU A 5 6.400 -14.770 0.690 1.00 0.00 A ATOM 69 HD13 LEU A 5 4.988 -15.024 -0.333 1.00 0.00 A ATOM 70 HD21 LEU A 5 4.427 -14.123 3.143 1.00 0.00 A ATOM 71 HD22 LEU A 5 4.509 -12.375 2.941 1.00 0.00 A ATOM 72 HD23 LEU A 5 5.980 -13.336 2.885 1.00 0.00 A ATOM 73 HG LEU A 5 3.711 -13.479 0.914 1.00 0.00 A ATOM 74 N LEU A 5 7.591 -12.641 1.468 1.00 0.00 A ATOM 75 O LEU A 5 8.119 -11.324 -1.582 1.00 0.00 A ATOM 76 C LEU A 6 9.201 -8.610 -0.187 1.00 0.00 A ATOM 77 CA LEU A 6 7.727 -8.806 -0.501 1.00 0.00 A ATOM 78 CB LEU A 6 6.931 -7.627 0.058 1.00 0.00 A ATOM 79 CD1 LEU A 6 4.772 -6.382 0.262 1.00 0.00 A ATOM 80 CD2 LEU A 6 5.251 -7.734 -1.784 1.00 0.00 A ATOM 81 CG LEU A 6 5.444 -7.629 -0.280 1.00 0.00 A ATOM 82 HN LEU A 6 6.736 -10.044 0.898 1.00 0.00 A ATOM 83 HA LEU A 6 7.596 -8.846 -1.572 1.00 0.00 A ATOM 84 HB2 LEU A 6 7.037 -7.627 1.133 1.00 0.00 A ATOM 85 HB1 LEU A 6 7.362 -6.716 -0.328 1.00 0.00 A ATOM 86 HD11 LEU A 6 3.709 -6.435 0.078 1.00 0.00 A ATOM 87 HD12 LEU A 6 5.179 -5.518 -0.234 1.00 0.00 A ATOM 88 HD13 LEU A 6 4.951 -6.307 1.324 1.00 0.00 A ATOM 89 HD21 LEU A 6 5.657 -8.671 -2.135 1.00 0.00 A ATOM 90 HD22 LEU A 6 5.766 -6.914 -2.267 1.00 0.00 A ATOM 91 HD23 LEU A 6 4.198 -7.685 -2.016 1.00 0.00 A ATOM 92 HG LEU A 6 4.977 -8.480 0.182 1.00 0.00 A ATOM 93 N LEU A 6 7.249 -10.060 0.063 1.00 0.00 A ATOM 94 O LEU A 6 9.662 -8.951 0.903 1.00 0.00 A ATOM 95 C SER A 7 11.577 -7.006 0.328 1.00 0.00 A ATOM 96 CA SER A 7 11.359 -7.818 -0.947 1.00 0.00 A ATOM 97 CB SER A 7 11.938 -7.080 -2.152 1.00 0.00 A ATOM 98 HN SER A 7 9.522 -7.814 -1.994 1.00 0.00 A ATOM 99 HA SER A 7 11.849 -8.774 -0.849 1.00 0.00 A ATOM 100 HB2 SER A 7 12.863 -6.602 -1.869 1.00 0.00 A ATOM 101 HB1 SER A 7 12.127 -7.785 -2.949 1.00 0.00 A ATOM 102 HG SER A 7 10.553 -6.433 -3.375 1.00 0.00 A ATOM 103 N SER A 7 9.940 -8.062 -1.143 1.00 0.00 A ATOM 104 O SER A 7 11.239 -5.824 0.390 1.00 0.00 A ATOM 105 OG SER A 7 11.040 -6.091 -2.622 1.00 0.00 A ATOM 106 C ALA A 8 13.270 -5.758 2.461 1.00 0.00 A ATOM 107 CA ALA A 8 12.403 -6.998 2.622 1.00 0.00 A ATOM 108 CB ALA A 8 13.057 -7.974 3.587 1.00 0.00 A ATOM 109 HN ALA A 8 12.416 -8.585 1.222 1.00 0.00 A ATOM 110 HA ALA A 8 11.450 -6.703 3.039 1.00 0.00 A ATOM 111 HB1 ALA A 8 12.450 -8.862 3.666 1.00 0.00 A ATOM 112 HB2 ALA A 8 13.150 -7.512 4.558 1.00 0.00 A ATOM 113 HB3 ALA A 8 14.038 -8.239 3.221 1.00 0.00 A ATOM 114 N ALA A 8 12.153 -7.648 1.341 1.00 0.00 A ATOM 115 O ALA A 8 13.013 -4.722 3.074 1.00 0.00 A ATOM 116 C GLU A 9 14.493 -3.594 0.722 1.00 0.00 A ATOM 117 CA GLU A 9 15.212 -4.765 1.395 1.00 0.00 A ATOM 118 CB GLU A 9 16.381 -5.248 0.533 1.00 0.00 A ATOM 119 CD GLU A 9 18.264 -4.622 -1.028 1.00 0.00 A ATOM 120 CG GLU A 9 17.210 -4.127 -0.058 1.00 0.00 A ATOM 121 HN GLU A 9 14.454 -6.726 1.179 1.00 0.00 A ATOM 122 HA GLU A 9 15.596 -4.432 2.344 1.00 0.00 A ATOM 123 HB2 GLU A 9 17.029 -5.863 1.138 1.00 0.00 A ATOM 124 HB1 GLU A 9 15.991 -5.845 -0.279 1.00 0.00 A ATOM 125 HG2 GLU A 9 16.542 -3.462 -0.581 1.00 0.00 A ATOM 126 HG1 GLU A 9 17.697 -3.592 0.745 1.00 0.00 A ATOM 127 N GLU A 9 14.301 -5.872 1.637 1.00 0.00 A ATOM 128 O GLU A 9 14.575 -2.457 1.185 1.00 0.00 A ATOM 129 OE1 GLU A 9 17.949 -4.760 -2.228 1.00 0.00 A ATOM 130 OE2 GLU A 9 19.405 -4.875 -0.586 1.00 0.00 A ATOM 131 C ASP A 10 12.180 -2.007 -0.186 1.00 0.00 A ATOM 132 CA ASP A 10 13.045 -2.865 -1.096 1.00 0.00 A ATOM 133 CB ASP A 10 12.151 -3.538 -2.123 1.00 0.00 A ATOM 134 CG ASP A 10 12.941 -4.304 -3.167 1.00 0.00 A ATOM 135 HN ASP A 10 13.715 -4.820 -0.644 1.00 0.00 A ATOM 136 HA ASP A 10 13.762 -2.239 -1.605 1.00 0.00 A ATOM 137 HB2 ASP A 10 11.499 -4.226 -1.601 1.00 0.00 A ATOM 138 HB1 ASP A 10 11.553 -2.789 -2.621 1.00 0.00 A ATOM 139 N ASP A 10 13.768 -3.888 -0.348 1.00 0.00 A ATOM 140 O ASP A 10 12.279 -0.780 -0.183 1.00 0.00 A ATOM 141 OD1 ASP A 10 13.945 -4.947 -2.798 1.00 0.00 A ATOM 142 OD2 ASP A 10 12.558 -4.256 -4.355 1.00 0.00 A ATOM 143 C ILE A 11 11.206 -1.117 2.471 1.00 0.00 A ATOM 144 CA ILE A 11 10.433 -1.992 1.499 1.00 0.00 A ATOM 145 CB ILE A 11 9.595 -3.013 2.287 1.00 0.00 A ATOM 146 CD1 ILE A 11 8.472 -5.257 1.915 1.00 0.00 A ATOM 147 CG1 ILE A 11 8.775 -3.893 1.342 1.00 0.00 A ATOM 148 CG2 ILE A 11 8.682 -2.305 3.277 1.00 0.00 A ATOM 149 HN ILE A 11 11.309 -3.648 0.531 1.00 0.00 A ATOM 150 HA ILE A 11 9.764 -1.363 0.931 1.00 0.00 A ATOM 151 HB ILE A 11 10.279 -3.640 2.834 1.00 0.00 A ATOM 152 HD11 ILE A 11 7.700 -5.729 1.329 1.00 0.00 A ATOM 153 HD12 ILE A 11 8.136 -5.154 2.936 1.00 0.00 A ATOM 154 HD13 ILE A 11 9.364 -5.866 1.889 1.00 0.00 A ATOM 155 HG12 ILE A 11 7.833 -3.410 1.136 1.00 0.00 A ATOM 156 HG11 ILE A 11 9.319 -4.030 0.420 1.00 0.00 A ATOM 157 HG21 ILE A 11 8.042 -3.030 3.758 1.00 0.00 A ATOM 158 HG22 ILE A 11 8.075 -1.581 2.749 1.00 0.00 A ATOM 159 HG23 ILE A 11 9.280 -1.801 4.021 1.00 0.00 A ATOM 160 N ILE A 11 11.331 -2.670 0.583 1.00 0.00 A ATOM 161 O ILE A 11 10.726 -0.066 2.880 1.00 0.00 A ATOM 162 C LYS A 12 13.730 0.494 3.115 1.00 0.00 A ATOM 163 CA LYS A 12 13.221 -0.790 3.765 1.00 0.00 A ATOM 164 CB LYS A 12 14.403 -1.631 4.252 1.00 0.00 A ATOM 165 CD LYS A 12 16.521 -1.724 5.601 1.00 0.00 A ATOM 166 CE LYS A 12 17.450 -0.962 6.531 1.00 0.00 A ATOM 167 CG LYS A 12 15.310 -0.889 5.219 1.00 0.00 A ATOM 168 HN LYS A 12 12.743 -2.395 2.473 1.00 0.00 A ATOM 169 HA LYS A 12 12.601 -0.530 4.612 1.00 0.00 A ATOM 170 HB2 LYS A 12 14.024 -2.511 4.749 1.00 0.00 A ATOM 171 HB1 LYS A 12 14.991 -1.932 3.399 1.00 0.00 A ATOM 172 HD2 LYS A 12 16.186 -2.621 6.099 1.00 0.00 A ATOM 173 HD1 LYS A 12 17.062 -1.987 4.703 1.00 0.00 A ATOM 174 HE2 LYS A 12 18.280 -1.599 6.794 1.00 0.00 A ATOM 175 HE1 LYS A 12 17.819 -0.088 6.015 1.00 0.00 A ATOM 176 HG2 LYS A 12 15.647 0.024 4.753 1.00 0.00 A ATOM 177 HG1 LYS A 12 14.749 -0.653 6.111 1.00 0.00 A ATOM 178 HZ1 LYS A 12 17.424 -0.039 8.405 1.00 0.00 A ATOM 179 HZ2 LYS A 12 16.372 -1.357 8.277 1.00 0.00 A ATOM 180 HZ3 LYS A 12 15.974 0.115 7.546 1.00 0.00 A ATOM 181 N LYS A 12 12.403 -1.552 2.836 1.00 0.00 A ATOM 182 NZ LYS A 12 16.757 -0.531 7.777 1.00 0.00 A ATOM 183 O LYS A 12 13.674 1.566 3.716 1.00 0.00 A ATOM 184 C LYS A 13 13.615 2.446 0.706 1.00 0.00 A ATOM 185 CA LYS A 13 14.744 1.542 1.168 1.00 0.00 A ATOM 186 CB LYS A 13 15.529 1.104 -0.067 1.00 0.00 A ATOM 187 CD LYS A 13 16.685 -1.044 -0.662 1.00 0.00 A ATOM 188 CE LYS A 13 16.500 -0.690 -2.132 1.00 0.00 A ATOM 189 CG LYS A 13 16.702 0.191 0.228 1.00 0.00 A ATOM 190 HN LYS A 13 14.243 -0.499 1.451 1.00 0.00 A ATOM 191 HA LYS A 13 15.398 2.088 1.829 1.00 0.00 A ATOM 192 HB2 LYS A 13 14.856 0.584 -0.734 1.00 0.00 A ATOM 193 HB1 LYS A 13 15.904 1.985 -0.568 1.00 0.00 A ATOM 194 HD2 LYS A 13 17.618 -1.573 -0.546 1.00 0.00 A ATOM 195 HD1 LYS A 13 15.870 -1.678 -0.355 1.00 0.00 A ATOM 196 HE2 LYS A 13 16.749 -1.555 -2.730 1.00 0.00 A ATOM 197 HE1 LYS A 13 15.464 -0.425 -2.299 1.00 0.00 A ATOM 198 HG2 LYS A 13 17.619 0.735 0.059 1.00 0.00 A ATOM 199 HG1 LYS A 13 16.651 -0.119 1.261 1.00 0.00 A ATOM 200 HZ1 LYS A 13 18.370 0.205 -2.399 1.00 0.00 A ATOM 201 HZ2 LYS A 13 17.143 1.293 -1.988 1.00 0.00 A ATOM 202 HZ3 LYS A 13 17.221 0.661 -3.554 1.00 0.00 A ATOM 203 N LYS A 13 14.226 0.381 1.884 1.00 0.00 A ATOM 204 NZ LYS A 13 17.369 0.447 -2.548 1.00 0.00 A ATOM 205 O LYS A 13 13.604 3.640 0.987 1.00 0.00 A ATOM 206 C ALA A 14 10.787 3.364 0.580 1.00 0.00 A ATOM 207 CA ALA A 14 11.522 2.597 -0.511 1.00 0.00 A ATOM 208 CB ALA A 14 10.574 1.653 -1.232 1.00 0.00 A ATOM 209 HN ALA A 14 12.700 0.887 -0.134 1.00 0.00 A ATOM 210 HA ALA A 14 11.903 3.302 -1.234 1.00 0.00 A ATOM 211 HB1 ALA A 14 9.960 1.137 -0.509 1.00 0.00 A ATOM 212 HB2 ALA A 14 11.149 0.933 -1.795 1.00 0.00 A ATOM 213 HB3 ALA A 14 9.945 2.216 -1.904 1.00 0.00 A ATOM 214 N ALA A 14 12.652 1.854 0.020 1.00 0.00 A ATOM 215 O ALA A 14 10.344 4.492 0.366 1.00 0.00 A ATOM 216 C ILE A 15 10.776 4.494 3.509 1.00 0.00 A ATOM 217 CA ILE A 15 9.959 3.374 2.855 1.00 0.00 A ATOM 218 CB ILE A 15 9.522 2.324 3.884 1.00 0.00 A ATOM 219 CD1 ILE A 15 7.625 0.661 4.171 1.00 0.00 A ATOM 220 CG1 ILE A 15 8.389 1.555 3.236 1.00 0.00 A ATOM 221 CG2 ILE A 15 9.073 2.951 5.205 1.00 0.00 A ATOM 222 HN ILE A 15 11.040 1.855 1.863 1.00 0.00 A ATOM 223 HA ILE A 15 9.047 3.785 2.450 1.00 0.00 A ATOM 224 HB ILE A 15 10.343 1.660 4.081 1.00 0.00 A ATOM 225 HD11 ILE A 15 7.124 -0.112 3.607 1.00 0.00 A ATOM 226 HD12 ILE A 15 6.892 1.263 4.688 1.00 0.00 A ATOM 227 HD13 ILE A 15 8.301 0.215 4.885 1.00 0.00 A ATOM 228 HG12 ILE A 15 7.686 2.269 2.832 1.00 0.00 A ATOM 229 HG11 ILE A 15 8.785 0.962 2.431 1.00 0.00 A ATOM 230 HG21 ILE A 15 8.896 2.172 5.931 1.00 0.00 A ATOM 231 HG22 ILE A 15 8.162 3.507 5.047 1.00 0.00 A ATOM 232 HG23 ILE A 15 9.843 3.616 5.572 1.00 0.00 A ATOM 233 N ILE A 15 10.658 2.750 1.745 1.00 0.00 A ATOM 234 O ILE A 15 10.292 5.613 3.670 1.00 0.00 A ATOM 235 C GLY A 16 13.633 6.091 3.589 1.00 0.00 A ATOM 236 CA GLY A 16 12.863 5.175 4.528 1.00 0.00 A ATOM 237 HN GLY A 16 12.373 3.297 3.676 1.00 0.00 A ATOM 238 HA2 GLY A 16 12.238 5.786 5.163 1.00 0.00 A ATOM 239 HA1 GLY A 16 13.572 4.650 5.153 1.00 0.00 A ATOM 240 N GLY A 16 12.021 4.192 3.864 1.00 0.00 A ATOM 241 O GLY A 16 14.302 7.018 4.048 1.00 0.00 A ATOM 242 C ALA A 17 13.425 7.859 0.835 1.00 0.00 A ATOM 243 CA ALA A 17 14.272 6.689 1.325 1.00 0.00 A ATOM 244 CB ALA A 17 14.753 5.862 0.142 1.00 0.00 A ATOM 245 HN ALA A 17 13.001 5.110 1.961 1.00 0.00 A ATOM 246 HA ALA A 17 15.144 7.085 1.827 1.00 0.00 A ATOM 247 HB1 ALA A 17 15.357 6.480 -0.508 1.00 0.00 A ATOM 248 HB2 ALA A 17 13.902 5.488 -0.405 1.00 0.00 A ATOM 249 HB3 ALA A 17 15.347 5.033 0.500 1.00 0.00 A ATOM 250 N ALA A 17 13.550 5.854 2.284 1.00 0.00 A ATOM 251 O ALA A 17 13.960 8.879 0.401 1.00 0.00 A ATOM 252 C PHE A 18 10.409 9.370 1.594 1.00 0.00 A ATOM 253 CA PHE A 18 11.211 8.773 0.445 1.00 0.00 A ATOM 254 CB PHE A 18 10.238 8.250 -0.612 1.00 0.00 A ATOM 255 CD1 PHE A 18 12.068 7.089 -1.882 1.00 0.00 A ATOM 256 CD2 PHE A 18 9.924 6.053 -1.763 1.00 0.00 A ATOM 257 CE1 PHE A 18 12.538 6.037 -2.645 1.00 0.00 A ATOM 258 CE2 PHE A 18 10.385 5.001 -2.523 1.00 0.00 A ATOM 259 CG PHE A 18 10.758 7.108 -1.434 1.00 0.00 A ATOM 260 CZ PHE A 18 11.694 4.990 -2.966 1.00 0.00 A ATOM 261 HN PHE A 18 11.729 6.885 1.262 1.00 0.00 A ATOM 262 HA PHE A 18 11.818 9.550 0.005 1.00 0.00 A ATOM 263 HB2 PHE A 18 9.338 7.918 -0.122 1.00 0.00 A ATOM 264 HB1 PHE A 18 9.995 9.055 -1.284 1.00 0.00 A ATOM 265 HD1 PHE A 18 12.727 7.908 -1.632 1.00 0.00 A ATOM 266 HD2 PHE A 18 8.902 6.060 -1.417 1.00 0.00 A ATOM 267 HE1 PHE A 18 13.560 6.033 -2.989 1.00 0.00 A ATOM 268 HE2 PHE A 18 9.721 4.186 -2.772 1.00 0.00 A ATOM 269 HZ PHE A 18 12.057 4.166 -3.561 1.00 0.00 A ATOM 270 N PHE A 18 12.106 7.714 0.902 1.00 0.00 A ATOM 271 O PHE A 18 9.475 8.750 2.098 1.00 0.00 A ATOM 272 C THR A 19 8.974 12.153 2.510 1.00 0.00 A ATOM 273 CA THR A 19 10.071 11.259 3.085 1.00 0.00 A ATOM 274 CB THR A 19 11.022 12.108 3.954 1.00 0.00 A ATOM 275 CG2 THR A 19 11.671 13.217 3.137 1.00 0.00 A ATOM 276 HN THR A 19 11.555 11.009 1.596 1.00 0.00 A ATOM 277 HA THR A 19 9.616 10.508 3.715 1.00 0.00 A ATOM 278 HB THR A 19 11.801 11.466 4.342 1.00 0.00 A ATOM 279 HG1 THR A 19 9.475 13.052 4.731 1.00 0.00 A ATOM 280 HG21 THR A 19 12.152 12.792 2.269 1.00 0.00 A ATOM 281 HG22 THR A 19 12.406 13.726 3.741 1.00 0.00 A ATOM 282 HG23 THR A 19 10.916 13.922 2.822 1.00 0.00 A ATOM 283 N THR A 19 10.785 10.574 2.015 1.00 0.00 A ATOM 284 O THR A 19 7.840 12.142 2.983 1.00 0.00 A ATOM 285 OG1 THR A 19 10.300 12.682 5.051 1.00 0.00 A ATOM 286 C ALA A 20 7.902 13.253 -0.484 1.00 0.00 A ATOM 287 CA ALA A 20 8.427 13.850 0.823 1.00 0.00 A ATOM 288 CB ALA A 20 9.119 15.177 0.553 1.00 0.00 A ATOM 289 HN ALA A 20 10.258 12.889 1.184 1.00 0.00 A ATOM 290 HA ALA A 20 7.594 14.037 1.483 1.00 0.00 A ATOM 291 HB1 ALA A 20 9.950 15.020 -0.119 1.00 0.00 A ATOM 292 HB2 ALA A 20 9.483 15.590 1.483 1.00 0.00 A ATOM 293 HB3 ALA A 20 8.418 15.865 0.103 1.00 0.00 A ATOM 294 N ALA A 20 9.342 12.938 1.497 1.00 0.00 A ATOM 295 O ALA A 20 6.710 13.323 -0.780 1.00 0.00 A ATOM 296 C ALA A 21 7.234 11.165 -2.412 1.00 0.00 A ATOM 297 CA ALA A 21 8.441 12.080 -2.558 1.00 0.00 A ATOM 298 CB ALA A 21 9.620 11.324 -3.151 1.00 0.00 A ATOM 299 HN ALA A 21 9.748 12.655 -0.990 1.00 0.00 A ATOM 300 HA ALA A 21 8.185 12.878 -3.231 1.00 0.00 A ATOM 301 HB1 ALA A 21 9.956 10.576 -2.450 1.00 0.00 A ATOM 302 HB2 ALA A 21 10.425 12.013 -3.354 1.00 0.00 A ATOM 303 HB3 ALA A 21 9.316 10.844 -4.069 1.00 0.00 A ATOM 304 N ALA A 21 8.810 12.678 -1.275 1.00 0.00 A ATOM 305 O ALA A 21 6.163 11.442 -2.950 1.00 0.00 A ATOM 306 C ASP A 22 5.179 9.859 -0.758 1.00 0.00 A ATOM 307 CA ASP A 22 6.326 9.137 -1.447 1.00 0.00 A ATOM 308 CB ASP A 22 6.800 7.963 -0.588 1.00 0.00 A ATOM 309 CG ASP A 22 7.146 8.387 0.826 1.00 0.00 A ATOM 310 HN ASP A 22 8.289 9.910 -1.285 1.00 0.00 A ATOM 311 HA ASP A 22 5.989 8.767 -2.405 1.00 0.00 A ATOM 312 HB2 ASP A 22 6.016 7.223 -0.538 1.00 0.00 A ATOM 313 HB1 ASP A 22 7.676 7.525 -1.039 1.00 0.00 A ATOM 314 N ASP A 22 7.413 10.077 -1.680 1.00 0.00 A ATOM 315 O ASP A 22 4.012 9.498 -0.912 1.00 0.00 A ATOM 316 OD1 ASP A 22 7.471 9.576 1.027 1.00 0.00 A ATOM 317 OD2 ASP A 22 7.092 7.530 1.733 1.00 0.00 A ATOM 318 C SER A 23 3.512 12.228 -0.253 1.00 0.00 A ATOM 319 CA SER A 23 4.561 11.692 0.718 1.00 0.00 A ATOM 320 CB SER A 23 5.278 12.851 1.407 1.00 0.00 A ATOM 321 HN SER A 23 6.481 11.113 0.096 1.00 0.00 A ATOM 322 HA SER A 23 4.081 11.073 1.460 1.00 0.00 A ATOM 323 HB2 SER A 23 6.323 12.592 1.553 1.00 0.00 A ATOM 324 HB1 SER A 23 5.218 13.724 0.779 1.00 0.00 A ATOM 325 HG SER A 23 3.919 13.699 2.533 1.00 0.00 A ATOM 326 N SER A 23 5.533 10.887 0.008 1.00 0.00 A ATOM 327 O SER A 23 2.381 12.519 0.133 1.00 0.00 A ATOM 328 OG SER A 23 4.693 13.146 2.662 1.00 0.00 A ATOM 329 C PHE A 24 2.300 11.708 -3.269 1.00 0.00 A ATOM 330 CA PHE A 24 3.019 12.853 -2.562 1.00 0.00 A ATOM 331 CB PHE A 24 3.819 13.673 -3.577 1.00 0.00 A ATOM 332 CD1 PHE A 24 2.890 13.298 -5.875 1.00 0.00 A ATOM 333 CD2 PHE A 24 2.391 15.353 -4.773 1.00 0.00 A ATOM 334 CE1 PHE A 24 2.152 13.703 -6.971 1.00 0.00 A ATOM 335 CE2 PHE A 24 1.652 15.763 -5.867 1.00 0.00 A ATOM 336 CG PHE A 24 3.017 14.117 -4.765 1.00 0.00 A ATOM 337 CZ PHE A 24 1.533 14.937 -6.968 1.00 0.00 A ATOM 338 HN PHE A 24 4.823 12.106 -1.760 1.00 0.00 A ATOM 339 HA PHE A 24 2.285 13.492 -2.095 1.00 0.00 A ATOM 340 HB2 PHE A 24 4.207 14.555 -3.090 1.00 0.00 A ATOM 341 HB1 PHE A 24 4.645 13.075 -3.938 1.00 0.00 A ATOM 342 HD1 PHE A 24 3.373 12.333 -5.879 1.00 0.00 A ATOM 343 HD2 PHE A 24 2.485 16.001 -3.914 1.00 0.00 A ATOM 344 HE1 PHE A 24 2.061 13.054 -7.830 1.00 0.00 A ATOM 345 HE2 PHE A 24 1.169 16.730 -5.861 1.00 0.00 A ATOM 346 HZ PHE A 24 0.955 15.256 -7.822 1.00 0.00 A ATOM 347 N PHE A 24 3.907 12.353 -1.520 1.00 0.00 A ATOM 348 O PHE A 24 1.073 11.705 -3.373 1.00 0.00 A ATOM 349 C ASP A 25 3.278 8.315 -4.166 1.00 0.00 A ATOM 350 CA ASP A 25 2.491 9.589 -4.452 1.00 0.00 A ATOM 351 CB ASP A 25 2.469 9.847 -5.959 1.00 0.00 A ATOM 352 CG ASP A 25 1.542 8.898 -6.693 1.00 0.00 A ATOM 353 HN ASP A 25 4.038 10.785 -3.636 1.00 0.00 A ATOM 354 HA ASP A 25 1.478 9.463 -4.102 1.00 0.00 A ATOM 355 HB2 ASP A 25 2.136 10.858 -6.141 1.00 0.00 A ATOM 356 HB1 ASP A 25 3.468 9.722 -6.353 1.00 0.00 A ATOM 357 N ASP A 25 3.067 10.734 -3.752 1.00 0.00 A ATOM 358 O ASP A 25 4.389 8.137 -4.665 1.00 0.00 A ATOM 359 OD1 ASP A 25 1.365 7.757 -6.217 1.00 0.00 A ATOM 360 OD2 ASP A 25 0.993 9.295 -7.741 1.00 0.00 A ATOM 361 C HIS A 26 3.395 5.222 -4.219 1.00 0.00 A ATOM 362 CA HIS A 26 3.352 6.169 -3.022 1.00 0.00 A ATOM 363 CB HIS A 26 2.653 5.495 -1.838 1.00 0.00 A ATOM 364 CD2 HIS A 26 3.718 5.043 0.484 1.00 0.00 A ATOM 365 CE1 HIS A 26 4.008 7.124 1.110 1.00 0.00 A ATOM 366 CG HIS A 26 3.260 5.837 -0.515 1.00 0.00 A ATOM 367 HN HIS A 26 1.814 7.626 -2.989 1.00 0.00 A ATOM 368 HA HIS A 26 4.371 6.398 -2.734 1.00 0.00 A ATOM 369 HB2 HIS A 26 1.620 5.801 -1.816 1.00 0.00 A ATOM 370 HB1 HIS A 26 2.703 4.423 -1.962 1.00 0.00 A ATOM 371 HD1 HIS A 26 3.227 7.941 -0.594 1.00 0.00 A ATOM 372 HD2 HIS A 26 3.720 3.962 0.493 1.00 0.00 A ATOM 373 HE1 HIS A 26 4.275 7.995 1.690 1.00 0.00 A ATOM 374 HE2 HIS A 26 4.489 5.576 2.363 1.00 0.00 A ATOM 375 N HIS A 26 2.698 7.429 -3.361 1.00 0.00 A ATOM 376 ND1 HIS A 26 3.455 7.133 -0.089 1.00 0.00 A ATOM 377 NE2 HIS A 26 4.178 5.869 1.480 1.00 0.00 A ATOM 378 O HIS A 26 4.073 4.202 -4.170 1.00 0.00 A ATOM 379 C LYS A 27 4.086 4.355 -6.886 1.00 0.00 A ATOM 380 CA LYS A 27 2.663 4.716 -6.486 1.00 0.00 A ATOM 381 CB LYS A 27 1.970 5.440 -7.635 1.00 0.00 A ATOM 382 CD LYS A 27 -0.175 4.702 -8.658 1.00 0.00 A ATOM 383 CE LYS A 27 0.045 5.394 -9.994 1.00 0.00 A ATOM 384 CG LYS A 27 0.459 5.473 -7.521 1.00 0.00 A ATOM 385 HN LYS A 27 2.119 6.347 -5.285 1.00 0.00 A ATOM 386 HA LYS A 27 2.120 3.814 -6.258 1.00 0.00 A ATOM 387 HB2 LYS A 27 2.323 6.451 -7.675 1.00 0.00 A ATOM 388 HB1 LYS A 27 2.228 4.947 -8.551 1.00 0.00 A ATOM 389 HD2 LYS A 27 0.278 3.728 -8.696 1.00 0.00 A ATOM 390 HD1 LYS A 27 -1.235 4.606 -8.476 1.00 0.00 A ATOM 391 HE2 LYS A 27 -0.238 6.432 -9.898 1.00 0.00 A ATOM 392 HE1 LYS A 27 1.092 5.328 -10.247 1.00 0.00 A ATOM 393 HG2 LYS A 27 0.166 5.026 -6.584 1.00 0.00 A ATOM 394 HG1 LYS A 27 0.124 6.499 -7.557 1.00 0.00 A ATOM 395 HZ1 LYS A 27 -0.509 3.765 -11.179 1.00 0.00 A ATOM 396 HZ2 LYS A 27 -0.566 5.250 -11.985 1.00 0.00 A ATOM 397 HZ3 LYS A 27 -1.771 4.848 -10.870 1.00 0.00 A ATOM 398 N LYS A 27 2.667 5.547 -5.293 1.00 0.00 A ATOM 399 NZ LYS A 27 -0.757 4.771 -11.084 1.00 0.00 A ATOM 400 O LYS A 27 4.423 3.183 -7.039 1.00 0.00 A ATOM 401 C LYS A 28 6.956 4.298 -6.322 1.00 0.00 A ATOM 402 CA LYS A 28 6.315 5.163 -7.389 1.00 0.00 A ATOM 403 CB LYS A 28 7.038 6.505 -7.485 1.00 0.00 A ATOM 404 CD LYS A 28 8.805 6.511 -9.275 1.00 0.00 A ATOM 405 CE LYS A 28 8.008 5.501 -10.084 1.00 0.00 A ATOM 406 CG LYS A 28 8.523 6.382 -7.786 1.00 0.00 A ATOM 407 HN LYS A 28 4.594 6.288 -6.905 1.00 0.00 A ATOM 408 HA LYS A 28 6.356 4.650 -8.340 1.00 0.00 A ATOM 409 HB2 LYS A 28 6.583 7.091 -8.271 1.00 0.00 A ATOM 410 HB1 LYS A 28 6.921 7.027 -6.547 1.00 0.00 A ATOM 411 HD2 LYS A 28 8.536 7.505 -9.597 1.00 0.00 A ATOM 412 HD1 LYS A 28 9.858 6.347 -9.447 1.00 0.00 A ATOM 413 HE2 LYS A 28 8.286 4.506 -9.770 1.00 0.00 A ATOM 414 HE1 LYS A 28 6.956 5.656 -9.895 1.00 0.00 A ATOM 415 HG2 LYS A 28 9.051 7.164 -7.261 1.00 0.00 A ATOM 416 HG1 LYS A 28 8.871 5.419 -7.444 1.00 0.00 A ATOM 417 HZ1 LYS A 28 7.976 6.579 -11.873 1.00 0.00 A ATOM 418 HZ2 LYS A 28 7.726 4.918 -12.070 1.00 0.00 A ATOM 419 HZ3 LYS A 28 9.278 5.505 -11.743 1.00 0.00 A ATOM 420 N LYS A 28 4.922 5.375 -7.036 1.00 0.00 A ATOM 421 NZ LYS A 28 8.265 5.635 -11.545 1.00 0.00 A ATOM 422 O LYS A 28 7.696 3.359 -6.619 1.00 0.00 A ATOM 423 C PHE A 29 6.710 2.414 -4.077 1.00 0.00 A ATOM 424 CA PHE A 29 7.157 3.868 -3.943 1.00 0.00 A ATOM 425 CB PHE A 29 6.647 4.489 -2.630 1.00 0.00 A ATOM 426 CD1 PHE A 29 7.824 3.184 -0.832 1.00 0.00 A ATOM 427 CD2 PHE A 29 5.448 3.037 -0.971 1.00 0.00 A ATOM 428 CE1 PHE A 29 7.817 2.319 0.245 1.00 0.00 A ATOM 429 CE2 PHE A 29 5.436 2.171 0.105 1.00 0.00 A ATOM 430 CG PHE A 29 6.641 3.553 -1.452 1.00 0.00 A ATOM 431 CZ PHE A 29 6.620 1.812 0.713 1.00 0.00 A ATOM 432 HN PHE A 29 6.095 5.416 -4.912 1.00 0.00 A ATOM 433 HA PHE A 29 8.234 3.909 -3.963 1.00 0.00 A ATOM 434 HB2 PHE A 29 7.274 5.329 -2.379 1.00 0.00 A ATOM 435 HB1 PHE A 29 5.636 4.840 -2.781 1.00 0.00 A ATOM 436 HD1 PHE A 29 8.759 3.581 -1.198 1.00 0.00 A ATOM 437 HD2 PHE A 29 4.520 3.317 -1.446 1.00 0.00 A ATOM 438 HE1 PHE A 29 8.745 2.039 0.720 1.00 0.00 A ATOM 439 HE2 PHE A 29 4.501 1.777 0.471 1.00 0.00 A ATOM 440 HZ PHE A 29 6.613 1.136 1.555 1.00 0.00 A ATOM 441 N PHE A 29 6.658 4.629 -5.074 1.00 0.00 A ATOM 442 O PHE A 29 7.427 1.495 -3.691 1.00 0.00 A ATOM 443 C PHE A 30 5.938 0.058 -5.666 1.00 0.00 A ATOM 444 CA PHE A 30 4.972 0.890 -4.837 1.00 0.00 A ATOM 445 CB PHE A 30 3.622 0.976 -5.548 1.00 0.00 A ATOM 446 CD1 PHE A 30 2.472 -1.210 -5.079 1.00 0.00 A ATOM 447 CD2 PHE A 30 1.597 0.770 -4.079 1.00 0.00 A ATOM 448 CE1 PHE A 30 1.480 -1.957 -4.473 1.00 0.00 A ATOM 449 CE2 PHE A 30 0.602 0.027 -3.470 1.00 0.00 A ATOM 450 CG PHE A 30 2.542 0.162 -4.889 1.00 0.00 A ATOM 451 CZ PHE A 30 0.544 -1.339 -3.669 1.00 0.00 A ATOM 452 HN PHE A 30 4.982 3.002 -4.892 1.00 0.00 A ATOM 453 HA PHE A 30 4.841 0.422 -3.872 1.00 0.00 A ATOM 454 HB2 PHE A 30 3.298 2.005 -5.566 1.00 0.00 A ATOM 455 HB1 PHE A 30 3.735 0.624 -6.563 1.00 0.00 A ATOM 456 HD1 PHE A 30 3.204 -1.696 -5.707 1.00 0.00 A ATOM 457 HD2 PHE A 30 1.641 1.838 -3.924 1.00 0.00 A ATOM 458 HE1 PHE A 30 1.437 -3.025 -4.629 1.00 0.00 A ATOM 459 HE2 PHE A 30 -0.128 0.514 -2.842 1.00 0.00 A ATOM 460 HZ PHE A 30 -0.232 -1.921 -3.195 1.00 0.00 A ATOM 461 N PHE A 30 5.516 2.223 -4.628 1.00 0.00 A ATOM 462 O PHE A 30 5.988 -1.166 -5.547 1.00 0.00 A ATOM 463 C GLN A 31 8.989 -0.151 -6.610 1.00 0.00 A ATOM 464 CA GLN A 31 7.677 0.076 -7.361 1.00 0.00 A ATOM 465 CB GLN A 31 7.920 0.911 -8.621 1.00 0.00 A ATOM 466 CD GLN A 31 6.900 2.151 -10.573 1.00 0.00 A ATOM 467 CG GLN A 31 6.644 1.416 -9.272 1.00 0.00 A ATOM 468 HN GLN A 31 6.608 1.712 -6.563 1.00 0.00 A ATOM 469 HA GLN A 31 7.270 -0.881 -7.642 1.00 0.00 A ATOM 470 HB2 GLN A 31 8.519 1.766 -8.360 1.00 0.00 A ATOM 471 HB1 GLN A 31 8.454 0.310 -9.342 1.00 0.00 A ATOM 472 HE21 GLN A 31 5.282 3.272 -10.287 1.00 0.00 A ATOM 473 HE22 GLN A 31 6.171 3.592 -11.734 1.00 0.00 A ATOM 474 HG2 GLN A 31 5.996 0.577 -9.471 1.00 0.00 A ATOM 475 HG1 GLN A 31 6.153 2.092 -8.586 1.00 0.00 A ATOM 476 N GLN A 31 6.703 0.738 -6.510 1.00 0.00 A ATOM 477 NE2 GLN A 31 6.029 3.100 -10.898 1.00 0.00 A ATOM 478 O GLN A 31 9.585 -1.225 -6.694 1.00 0.00 A ATOM 479 OE1 GLN A 31 7.867 1.867 -11.280 1.00 0.00 A ATOM 480 C MET A 32 10.520 -0.119 -3.901 1.00 0.00 A ATOM 481 CA MET A 32 10.670 0.793 -5.114 1.00 0.00 A ATOM 482 CB MET A 32 11.093 2.185 -4.668 1.00 0.00 A ATOM 483 CE MET A 32 12.014 3.868 -8.368 1.00 0.00 A ATOM 484 CG MET A 32 11.191 3.166 -5.816 1.00 0.00 A ATOM 485 HN MET A 32 8.906 1.698 -5.856 1.00 0.00 A ATOM 486 HA MET A 32 11.434 0.394 -5.762 1.00 0.00 A ATOM 487 HB2 MET A 32 10.371 2.560 -3.957 1.00 0.00 A ATOM 488 HB1 MET A 32 12.060 2.123 -4.190 1.00 0.00 A ATOM 489 HE1 MET A 32 12.366 4.792 -7.934 1.00 0.00 A ATOM 490 HE2 MET A 32 10.974 3.970 -8.637 1.00 0.00 A ATOM 491 HE3 MET A 32 12.594 3.641 -9.251 1.00 0.00 A ATOM 492 HG2 MET A 32 10.194 3.367 -6.183 1.00 0.00 A ATOM 493 HG1 MET A 32 11.630 4.076 -5.453 1.00 0.00 A ATOM 494 N MET A 32 9.429 0.870 -5.880 1.00 0.00 A ATOM 495 O MET A 32 11.469 -0.785 -3.490 1.00 0.00 A ATOM 496 SD MET A 32 12.195 2.543 -7.177 1.00 0.00 A ATOM 497 C VAL A 33 9.129 -2.446 -2.502 1.00 0.00 A ATOM 498 CA VAL A 33 9.039 -0.964 -2.164 1.00 0.00 A ATOM 499 CB VAL A 33 7.639 -0.660 -1.597 1.00 0.00 A ATOM 500 CG1 VAL A 33 6.575 -0.933 -2.638 1.00 0.00 A ATOM 501 CG2 VAL A 33 7.364 -1.481 -0.358 1.00 0.00 A ATOM 502 HN VAL A 33 8.608 0.409 -3.714 1.00 0.00 A ATOM 503 HA VAL A 33 9.770 -0.735 -1.410 1.00 0.00 A ATOM 504 HB VAL A 33 7.596 0.385 -1.327 1.00 0.00 A ATOM 505 HG11 VAL A 33 6.346 -1.988 -2.651 1.00 0.00 A ATOM 506 HG12 VAL A 33 6.937 -0.635 -3.606 1.00 0.00 A ATOM 507 HG13 VAL A 33 5.686 -0.376 -2.392 1.00 0.00 A ATOM 508 HG21 VAL A 33 7.868 -1.041 0.487 1.00 0.00 A ATOM 509 HG22 VAL A 33 7.726 -2.478 -0.521 1.00 0.00 A ATOM 510 HG23 VAL A 33 6.301 -1.509 -0.172 1.00 0.00 A ATOM 511 N VAL A 33 9.321 -0.142 -3.335 1.00 0.00 A ATOM 512 O VAL A 33 9.398 -3.281 -1.639 1.00 0.00 A ATOM 513 C GLY A 34 7.648 -4.848 -4.160 1.00 0.00 A ATOM 514 CA GLY A 34 8.987 -4.139 -4.214 1.00 0.00 A ATOM 515 HN GLY A 34 8.706 -2.049 -4.406 1.00 0.00 A ATOM 516 HA2 GLY A 34 9.348 -4.158 -5.230 1.00 0.00 A ATOM 517 HA1 GLY A 34 9.687 -4.670 -3.586 1.00 0.00 A ATOM 518 N GLY A 34 8.917 -2.761 -3.769 1.00 0.00 A ATOM 519 O GLY A 34 7.594 -6.079 -4.122 1.00 0.00 A ATOM 520 C LEU A 35 4.906 -5.319 -5.452 1.00 0.00 A ATOM 521 CA LEU A 35 5.224 -4.661 -4.122 1.00 0.00 A ATOM 522 CB LEU A 35 4.179 -3.595 -3.791 1.00 0.00 A ATOM 523 CD1 LEU A 35 3.694 -1.851 -2.062 1.00 0.00 A ATOM 524 CD2 LEU A 35 2.870 -4.183 -1.754 1.00 0.00 A ATOM 525 CG LEU A 35 3.991 -3.323 -2.301 1.00 0.00 A ATOM 526 HN LEU A 35 6.661 -3.110 -4.208 1.00 0.00 A ATOM 527 HA LEU A 35 5.210 -5.417 -3.350 1.00 0.00 A ATOM 528 HB2 LEU A 35 4.466 -2.674 -4.272 1.00 0.00 A ATOM 529 HB1 LEU A 35 3.231 -3.913 -4.197 1.00 0.00 A ATOM 530 HD11 LEU A 35 4.185 -1.526 -1.157 1.00 0.00 A ATOM 531 HD12 LEU A 35 2.628 -1.712 -1.961 1.00 0.00 A ATOM 532 HD13 LEU A 35 4.053 -1.271 -2.898 1.00 0.00 A ATOM 533 HD21 LEU A 35 3.193 -5.212 -1.707 1.00 0.00 A ATOM 534 HD22 LEU A 35 2.014 -4.106 -2.408 1.00 0.00 A ATOM 535 HD23 LEU A 35 2.601 -3.844 -0.765 1.00 0.00 A ATOM 536 HG LEU A 35 4.901 -3.578 -1.775 1.00 0.00 A ATOM 537 N LEU A 35 6.562 -4.082 -4.163 1.00 0.00 A ATOM 538 O LEU A 35 4.139 -6.280 -5.516 1.00 0.00 A ATOM 539 C LYS A 36 6.224 -6.527 -8.073 1.00 0.00 A ATOM 540 CA LYS A 36 5.302 -5.330 -7.837 1.00 0.00 A ATOM 541 CB LYS A 36 5.571 -4.242 -8.859 1.00 0.00 A ATOM 542 CD LYS A 36 4.993 -1.990 -9.669 1.00 0.00 A ATOM 543 CE LYS A 36 6.385 -1.718 -10.199 1.00 0.00 A ATOM 544 CG LYS A 36 5.022 -2.899 -8.465 1.00 0.00 A ATOM 545 HN LYS A 36 6.089 -4.016 -6.412 1.00 0.00 A ATOM 546 HA LYS A 36 4.273 -5.644 -7.919 1.00 0.00 A ATOM 547 HB2 LYS A 36 6.624 -4.126 -8.980 1.00 0.00 A ATOM 548 HB1 LYS A 36 5.132 -4.525 -9.803 1.00 0.00 A ATOM 549 HD2 LYS A 36 4.434 -2.483 -10.436 1.00 0.00 A ATOM 550 HD1 LYS A 36 4.528 -1.050 -9.401 1.00 0.00 A ATOM 551 HE2 LYS A 36 6.908 -1.114 -9.484 1.00 0.00 A ATOM 552 HE1 LYS A 36 6.903 -2.658 -10.323 1.00 0.00 A ATOM 553 HG2 LYS A 36 4.024 -3.031 -8.079 1.00 0.00 A ATOM 554 HG1 LYS A 36 5.656 -2.464 -7.707 1.00 0.00 A ATOM 555 HZ1 LYS A 36 5.865 -1.576 -12.216 1.00 0.00 A ATOM 556 HZ2 LYS A 36 7.328 -0.818 -11.832 1.00 0.00 A ATOM 557 HZ3 LYS A 36 5.862 -0.092 -11.402 1.00 0.00 A ATOM 558 N LYS A 36 5.503 -4.795 -6.515 1.00 0.00 A ATOM 559 NZ LYS A 36 6.358 -1.001 -11.504 1.00 0.00 A ATOM 560 O LYS A 36 5.948 -7.380 -8.916 1.00 0.00 A ATOM 561 C LYS A 37 7.583 -9.019 -7.378 1.00 0.00 A ATOM 562 CA LYS A 37 8.290 -7.670 -7.433 1.00 0.00 A ATOM 563 CB LYS A 37 9.343 -7.573 -6.321 1.00 0.00 A ATOM 564 CD LYS A 37 10.493 -9.800 -6.078 1.00 0.00 A ATOM 565 CE LYS A 37 10.408 -9.829 -4.560 1.00 0.00 A ATOM 566 CG LYS A 37 10.603 -8.376 -6.600 1.00 0.00 A ATOM 567 HN LYS A 37 7.492 -5.870 -6.664 1.00 0.00 A ATOM 568 HA LYS A 37 8.780 -7.575 -8.390 1.00 0.00 A ATOM 569 HB2 LYS A 37 9.623 -6.538 -6.198 1.00 0.00 A ATOM 570 HB1 LYS A 37 8.914 -7.931 -5.393 1.00 0.00 A ATOM 571 HD2 LYS A 37 9.604 -10.256 -6.487 1.00 0.00 A ATOM 572 HD1 LYS A 37 11.364 -10.357 -6.392 1.00 0.00 A ATOM 573 HE2 LYS A 37 11.212 -9.233 -4.155 1.00 0.00 A ATOM 574 HE1 LYS A 37 9.461 -9.412 -4.256 1.00 0.00 A ATOM 575 HG2 LYS A 37 10.768 -8.408 -7.666 1.00 0.00 A ATOM 576 HG1 LYS A 37 11.440 -7.891 -6.121 1.00 0.00 A ATOM 577 HZ1 LYS A 37 11.476 -11.586 -4.195 1.00 0.00 A ATOM 578 HZ2 LYS A 37 9.833 -11.835 -4.503 1.00 0.00 A ATOM 579 HZ3 LYS A 37 10.328 -11.223 -3.006 1.00 0.00 A ATOM 580 N LYS A 37 7.323 -6.582 -7.314 1.00 0.00 A ATOM 581 NZ LYS A 37 10.519 -11.216 -4.028 1.00 0.00 A ATOM 582 O LYS A 37 8.032 -9.995 -7.982 1.00 0.00 A ATOM 583 C LYS A 38 4.318 -10.107 -7.172 1.00 0.00 A ATOM 584 CA LYS A 38 5.687 -10.284 -6.523 1.00 0.00 A ATOM 585 CB LYS A 38 5.518 -10.655 -5.048 1.00 0.00 A ATOM 586 CD LYS A 38 7.279 -12.324 -4.383 1.00 0.00 A ATOM 587 CE LYS A 38 7.618 -12.732 -5.807 1.00 0.00 A ATOM 588 CG LYS A 38 6.829 -10.873 -4.309 1.00 0.00 A ATOM 589 HN LYS A 38 6.169 -8.252 -6.195 1.00 0.00 A ATOM 590 HA LYS A 38 6.216 -11.075 -7.030 1.00 0.00 A ATOM 591 HB2 LYS A 38 4.978 -9.864 -4.550 1.00 0.00 A ATOM 592 HB1 LYS A 38 4.943 -11.565 -4.986 1.00 0.00 A ATOM 593 HD2 LYS A 38 8.153 -12.453 -3.765 1.00 0.00 A ATOM 594 HD1 LYS A 38 6.483 -12.955 -4.019 1.00 0.00 A ATOM 595 HE2 LYS A 38 6.701 -12.826 -6.367 1.00 0.00 A ATOM 596 HE1 LYS A 38 8.234 -11.963 -6.250 1.00 0.00 A ATOM 597 HG2 LYS A 38 7.590 -10.249 -4.754 1.00 0.00 A ATOM 598 HG1 LYS A 38 6.696 -10.599 -3.273 1.00 0.00 A ATOM 599 HZ1 LYS A 38 8.534 -14.298 -6.843 1.00 0.00 A ATOM 600 HZ2 LYS A 38 7.780 -14.776 -5.406 1.00 0.00 A ATOM 601 HZ3 LYS A 38 9.254 -13.949 -5.351 1.00 0.00 A ATOM 602 N LYS A 38 6.471 -9.063 -6.655 1.00 0.00 A ATOM 603 NZ LYS A 38 8.346 -14.030 -5.855 1.00 0.00 A ATOM 604 O LYS A 38 4.063 -9.105 -7.839 1.00 0.00 A ATOM 605 C SER A 39 1.108 -10.467 -6.514 1.00 0.00 A ATOM 606 CA SER A 39 2.095 -11.024 -7.536 1.00 0.00 A ATOM 607 CB SER A 39 1.645 -12.411 -7.996 1.00 0.00 A ATOM 608 HN SER A 39 3.701 -11.865 -6.442 1.00 0.00 A ATOM 609 HA SER A 39 2.122 -10.362 -8.389 1.00 0.00 A ATOM 610 HB2 SER A 39 1.715 -13.102 -7.170 1.00 0.00 A ATOM 611 HB1 SER A 39 0.623 -12.360 -8.340 1.00 0.00 A ATOM 612 HG SER A 39 2.746 -13.780 -8.864 1.00 0.00 A ATOM 613 N SER A 39 3.439 -11.084 -6.975 1.00 0.00 A ATOM 614 O SER A 39 1.472 -10.207 -5.368 1.00 0.00 A ATOM 615 OG SER A 39 2.460 -12.885 -9.055 1.00 0.00 A ATOM 616 C ALA A 40 -1.281 -10.607 -4.780 1.00 0.00 A ATOM 617 CA ALA A 40 -1.168 -9.759 -6.042 1.00 0.00 A ATOM 618 CB ALA A 40 -2.502 -9.708 -6.770 1.00 0.00 A ATOM 619 HN ALA A 40 -0.379 -10.513 -7.854 1.00 0.00 A ATOM 620 HA ALA A 40 -0.892 -8.751 -5.769 1.00 0.00 A ATOM 621 HB1 ALA A 40 -3.306 -9.776 -6.052 1.00 0.00 A ATOM 622 HB2 ALA A 40 -2.560 -10.534 -7.463 1.00 0.00 A ATOM 623 HB3 ALA A 40 -2.579 -8.777 -7.311 1.00 0.00 A ATOM 624 N ALA A 40 -0.140 -10.286 -6.931 1.00 0.00 A ATOM 625 O ALA A 40 -1.478 -10.084 -3.682 1.00 0.00 A ATOM 626 C ASP A 41 -0.175 -12.531 -2.768 1.00 0.00 A ATOM 627 CA ASP A 41 -1.240 -12.842 -3.815 1.00 0.00 A ATOM 628 CB ASP A 41 -1.093 -14.286 -4.300 1.00 0.00 A ATOM 629 CG ASP A 41 0.199 -14.513 -5.057 1.00 0.00 A ATOM 630 HN ASP A 41 -0.992 -12.277 -5.841 1.00 0.00 A ATOM 631 HA ASP A 41 -2.214 -12.721 -3.366 1.00 0.00 A ATOM 632 HB2 ASP A 41 -1.112 -14.949 -3.448 1.00 0.00 A ATOM 633 HB1 ASP A 41 -1.919 -14.525 -4.953 1.00 0.00 A ATOM 634 N ASP A 41 -1.151 -11.921 -4.941 1.00 0.00 A ATOM 635 O ASP A 41 -0.476 -12.415 -1.579 1.00 0.00 A ATOM 636 OD1 ASP A 41 1.226 -14.799 -4.406 1.00 0.00 A ATOM 637 OD2 ASP A 41 0.185 -14.409 -6.302 1.00 0.00 A ATOM 638 C ASP A 42 1.942 -10.790 -1.565 1.00 0.00 A ATOM 639 CA ASP A 42 2.179 -12.103 -2.310 1.00 0.00 A ATOM 640 CB ASP A 42 3.492 -12.030 -3.090 1.00 0.00 A ATOM 641 CG ASP A 42 3.838 -13.347 -3.758 1.00 0.00 A ATOM 642 HN ASP A 42 1.250 -12.501 -4.171 1.00 0.00 A ATOM 643 HA ASP A 42 2.244 -12.907 -1.589 1.00 0.00 A ATOM 644 HB2 ASP A 42 3.406 -11.271 -3.852 1.00 0.00 A ATOM 645 HB1 ASP A 42 4.292 -11.767 -2.413 1.00 0.00 A ATOM 646 N ASP A 42 1.072 -12.398 -3.213 1.00 0.00 A ATOM 647 O ASP A 42 2.020 -10.737 -0.338 1.00 0.00 A ATOM 648 OD1 ASP A 42 4.442 -14.211 -3.087 1.00 0.00 A ATOM 649 OD2 ASP A 42 3.506 -13.513 -4.950 1.00 0.00 A ATOM 650 C VAL A 43 0.188 -8.488 -0.790 1.00 0.00 A ATOM 651 CA VAL A 43 1.396 -8.421 -1.723 1.00 0.00 A ATOM 652 CB VAL A 43 1.135 -7.357 -2.805 1.00 0.00 A ATOM 653 CG1 VAL A 43 2.374 -7.141 -3.665 1.00 0.00 A ATOM 654 CG2 VAL A 43 -0.054 -7.762 -3.663 1.00 0.00 A ATOM 655 HN VAL A 43 1.613 -9.829 -3.290 1.00 0.00 A ATOM 656 HA VAL A 43 2.268 -8.129 -1.154 1.00 0.00 A ATOM 657 HB VAL A 43 0.897 -6.425 -2.316 1.00 0.00 A ATOM 658 HG11 VAL A 43 2.813 -8.098 -3.910 1.00 0.00 A ATOM 659 HG12 VAL A 43 3.094 -6.541 -3.125 1.00 0.00 A ATOM 660 HG13 VAL A 43 2.095 -6.632 -4.575 1.00 0.00 A ATOM 661 HG21 VAL A 43 0.156 -8.704 -4.142 1.00 0.00 A ATOM 662 HG22 VAL A 43 -0.231 -7.006 -4.413 1.00 0.00 A ATOM 663 HG23 VAL A 43 -0.929 -7.862 -3.038 1.00 0.00 A ATOM 664 N VAL A 43 1.653 -9.730 -2.316 1.00 0.00 A ATOM 665 O VAL A 43 0.171 -7.871 0.272 1.00 0.00 A ATOM 666 C LYS A 44 -1.739 -10.044 0.933 1.00 0.00 A ATOM 667 CA LYS A 44 -2.035 -9.438 -0.439 1.00 0.00 A ATOM 668 CB LYS A 44 -3.013 -10.312 -1.223 1.00 0.00 A ATOM 669 CD LYS A 44 -5.370 -11.182 -1.369 1.00 0.00 A ATOM 670 CE LYS A 44 -6.188 -12.277 -0.702 1.00 0.00 A ATOM 671 CG LYS A 44 -4.276 -10.663 -0.451 1.00 0.00 A ATOM 672 HN LYS A 44 -0.727 -9.723 -2.062 1.00 0.00 A ATOM 673 HA LYS A 44 -2.480 -8.464 -0.294 1.00 0.00 A ATOM 674 HB2 LYS A 44 -3.303 -9.787 -2.123 1.00 0.00 A ATOM 675 HB1 LYS A 44 -2.511 -11.226 -1.498 1.00 0.00 A ATOM 676 HD2 LYS A 44 -6.027 -10.364 -1.625 1.00 0.00 A ATOM 677 HD1 LYS A 44 -4.920 -11.574 -2.264 1.00 0.00 A ATOM 678 HE2 LYS A 44 -6.557 -11.908 0.244 1.00 0.00 A ATOM 679 HE1 LYS A 44 -7.024 -12.524 -1.341 1.00 0.00 A ATOM 680 HG2 LYS A 44 -4.043 -11.420 0.280 1.00 0.00 A ATOM 681 HG1 LYS A 44 -4.634 -9.776 0.046 1.00 0.00 A ATOM 682 HZ1 LYS A 44 -5.978 -14.244 -0.035 1.00 0.00 A ATOM 683 HZ2 LYS A 44 -4.596 -13.294 0.185 1.00 0.00 A ATOM 684 HZ3 LYS A 44 -4.995 -13.859 -1.358 1.00 0.00 A ATOM 685 N LYS A 44 -0.814 -9.253 -1.206 1.00 0.00 A ATOM 686 NZ LYS A 44 -5.383 -13.504 -0.459 1.00 0.00 A ATOM 687 O LYS A 44 -2.486 -9.854 1.891 1.00 0.00 A ATOM 688 C LYS A 45 -0.204 -10.424 3.386 1.00 0.00 A ATOM 689 CA LYS A 45 -0.280 -11.445 2.266 1.00 0.00 A ATOM 690 CB LYS A 45 1.057 -12.170 2.118 1.00 0.00 A ATOM 691 CD LYS A 45 1.374 -14.557 1.395 1.00 0.00 A ATOM 692 CE LYS A 45 1.199 -15.546 0.255 1.00 0.00 A ATOM 693 CG LYS A 45 1.092 -13.135 0.947 1.00 0.00 A ATOM 694 HN LYS A 45 -0.046 -10.841 0.257 1.00 0.00 A ATOM 695 HA LYS A 45 -1.051 -12.164 2.500 1.00 0.00 A ATOM 696 HB2 LYS A 45 1.839 -11.437 1.979 1.00 0.00 A ATOM 697 HB1 LYS A 45 1.253 -12.727 3.022 1.00 0.00 A ATOM 698 HD2 LYS A 45 2.389 -14.614 1.750 1.00 0.00 A ATOM 699 HD1 LYS A 45 0.695 -14.816 2.194 1.00 0.00 A ATOM 700 HE2 LYS A 45 1.876 -15.279 -0.542 1.00 0.00 A ATOM 701 HE1 LYS A 45 1.440 -16.537 0.614 1.00 0.00 A ATOM 702 HG2 LYS A 45 0.138 -13.109 0.442 1.00 0.00 A ATOM 703 HG1 LYS A 45 1.868 -12.823 0.269 1.00 0.00 A ATOM 704 HZ1 LYS A 45 -0.426 -14.613 -0.667 1.00 0.00 A ATOM 705 HZ2 LYS A 45 -0.863 -15.767 0.490 1.00 0.00 A ATOM 706 HZ3 LYS A 45 -0.291 -16.261 -1.022 1.00 0.00 A ATOM 707 N LYS A 45 -0.644 -10.785 1.021 1.00 0.00 A ATOM 708 NZ LYS A 45 -0.193 -15.546 -0.273 1.00 0.00 A ATOM 709 O LYS A 45 -0.516 -10.727 4.536 1.00 0.00 A ATOM 710 C VAL A 46 -1.098 -7.531 4.208 1.00 0.00 A ATOM 711 CA VAL A 46 0.289 -8.139 4.014 1.00 0.00 A ATOM 712 CB VAL A 46 1.309 -7.048 3.588 1.00 0.00 A ATOM 713 CG1 VAL A 46 0.707 -6.029 2.624 1.00 0.00 A ATOM 714 CG2 VAL A 46 1.878 -6.359 4.814 1.00 0.00 A ATOM 715 HN VAL A 46 0.482 -9.037 2.119 1.00 0.00 A ATOM 716 HA VAL A 46 0.615 -8.565 4.954 1.00 0.00 A ATOM 717 HB VAL A 46 2.123 -7.540 3.078 1.00 0.00 A ATOM 718 HG11 VAL A 46 1.496 -5.559 2.054 1.00 0.00 A ATOM 719 HG12 VAL A 46 0.174 -5.277 3.188 1.00 0.00 A ATOM 720 HG13 VAL A 46 0.023 -6.524 1.956 1.00 0.00 A ATOM 721 HG21 VAL A 46 2.606 -5.621 4.508 1.00 0.00 A ATOM 722 HG22 VAL A 46 2.353 -7.094 5.445 1.00 0.00 A ATOM 723 HG23 VAL A 46 1.081 -5.876 5.360 1.00 0.00 A ATOM 724 N VAL A 46 0.213 -9.210 3.043 1.00 0.00 A ATOM 725 O VAL A 46 -1.419 -7.008 5.275 1.00 0.00 A ATOM 726 C PHE A 47 -4.032 -7.731 4.349 1.00 0.00 A ATOM 727 CA PHE A 47 -3.264 -7.075 3.213 1.00 0.00 A ATOM 728 CB PHE A 47 -4.005 -7.281 1.890 1.00 0.00 A ATOM 729 CD1 PHE A 47 -5.959 -5.728 2.164 1.00 0.00 A ATOM 730 CD2 PHE A 47 -6.388 -8.055 1.886 1.00 0.00 A ATOM 731 CE1 PHE A 47 -7.317 -5.488 2.257 1.00 0.00 A ATOM 732 CE2 PHE A 47 -7.743 -7.822 1.978 1.00 0.00 A ATOM 733 CG PHE A 47 -5.481 -7.013 1.978 1.00 0.00 A ATOM 734 CZ PHE A 47 -8.209 -6.537 2.164 1.00 0.00 A ATOM 735 HN PHE A 47 -1.601 -8.029 2.329 1.00 0.00 A ATOM 736 HA PHE A 47 -3.183 -6.023 3.405 1.00 0.00 A ATOM 737 HB2 PHE A 47 -3.591 -6.623 1.143 1.00 0.00 A ATOM 738 HB1 PHE A 47 -3.878 -8.297 1.580 1.00 0.00 A ATOM 739 HD1 PHE A 47 -5.262 -4.910 2.241 1.00 0.00 A ATOM 740 HD2 PHE A 47 -6.024 -9.061 1.741 1.00 0.00 A ATOM 741 HE1 PHE A 47 -7.681 -4.483 2.401 1.00 0.00 A ATOM 742 HE2 PHE A 47 -8.439 -8.643 1.906 1.00 0.00 A ATOM 743 HZ PHE A 47 -9.268 -6.352 2.238 1.00 0.00 A ATOM 744 N PHE A 47 -1.915 -7.607 3.155 1.00 0.00 A ATOM 745 O PHE A 47 -4.875 -7.106 4.980 1.00 0.00 A ATOM 746 C HIS A 48 -3.863 -9.242 6.995 1.00 0.00 A ATOM 747 CA HIS A 48 -4.419 -9.722 5.663 1.00 0.00 A ATOM 748 CB HIS A 48 -4.221 -11.231 5.518 1.00 0.00 A ATOM 749 CD2 HIS A 48 -6.190 -12.277 6.843 1.00 0.00 A ATOM 750 CE1 HIS A 48 -5.027 -13.276 8.411 1.00 0.00 A ATOM 751 CG HIS A 48 -4.882 -12.023 6.602 1.00 0.00 A ATOM 752 HN HIS A 48 -3.102 -9.469 4.024 1.00 0.00 A ATOM 753 HA HIS A 48 -5.473 -9.490 5.620 1.00 0.00 A ATOM 754 HB2 HIS A 48 -4.633 -11.553 4.573 1.00 0.00 A ATOM 755 HB1 HIS A 48 -3.163 -11.454 5.539 1.00 0.00 A ATOM 756 HD1 HIS A 48 -3.205 -12.668 7.706 1.00 0.00 A ATOM 757 HD2 HIS A 48 -7.029 -11.930 6.255 1.00 0.00 A ATOM 758 HE1 HIS A 48 -4.763 -13.855 9.283 1.00 0.00 A ATOM 759 HE2 HIS A 48 -7.073 -13.299 8.450 1.00 0.00 A ATOM 760 N HIS A 48 -3.760 -9.004 4.584 1.00 0.00 A ATOM 761 ND1 HIS A 48 -4.179 -12.663 7.603 1.00 0.00 A ATOM 762 NE2 HIS A 48 -6.253 -13.056 7.973 1.00 0.00 A ATOM 763 O HIS A 48 -4.549 -9.259 8.017 1.00 0.00 A ATOM 764 C ILE A 49 -2.511 -6.951 8.528 1.00 0.00 A ATOM 765 CA ILE A 49 -1.935 -8.302 8.146 1.00 0.00 A ATOM 766 CB ILE A 49 -0.431 -8.116 7.887 1.00 0.00 A ATOM 767 CD1 ILE A 49 0.025 -10.594 8.249 1.00 0.00 A ATOM 768 CG1 ILE A 49 0.184 -9.400 7.335 1.00 0.00 A ATOM 769 CG2 ILE A 49 0.278 -7.682 9.160 1.00 0.00 A ATOM 770 HN ILE A 49 -2.108 -8.854 6.123 1.00 0.00 A ATOM 771 HA ILE A 49 -2.070 -9.000 8.959 1.00 0.00 A ATOM 772 HB ILE A 49 -0.320 -7.327 7.155 1.00 0.00 A ATOM 773 HD11 ILE A 49 0.544 -10.409 9.177 1.00 0.00 A ATOM 774 HD12 ILE A 49 0.442 -11.469 7.772 1.00 0.00 A ATOM 775 HD13 ILE A 49 -1.023 -10.758 8.449 1.00 0.00 A ATOM 776 HG12 ILE A 49 -0.288 -9.640 6.395 1.00 0.00 A ATOM 777 HG11 ILE A 49 1.241 -9.244 7.172 1.00 0.00 A ATOM 778 HG21 ILE A 49 -0.118 -6.732 9.487 1.00 0.00 A ATOM 779 HG22 ILE A 49 1.335 -7.582 8.964 1.00 0.00 A ATOM 780 HG23 ILE A 49 0.122 -8.423 9.930 1.00 0.00 A ATOM 781 N ILE A 49 -2.604 -8.816 6.966 1.00 0.00 A ATOM 782 O ILE A 49 -2.821 -6.695 9.690 1.00 0.00 A ATOM 783 C LEU A 50 -4.685 -4.706 7.697 1.00 0.00 A ATOM 784 CA LEU A 50 -3.153 -4.749 7.724 1.00 0.00 A ATOM 785 CB LEU A 50 -2.569 -3.846 6.644 1.00 0.00 A ATOM 786 CD1 LEU A 50 -4.271 -3.338 4.867 1.00 0.00 A ATOM 787 CD2 LEU A 50 -1.911 -3.867 4.228 1.00 0.00 A ATOM 788 CG LEU A 50 -3.031 -4.149 5.218 1.00 0.00 A ATOM 789 HN LEU A 50 -2.353 -6.352 6.625 1.00 0.00 A ATOM 790 HA LEU A 50 -2.814 -4.401 8.687 1.00 0.00 A ATOM 791 HB2 LEU A 50 -2.823 -2.832 6.876 1.00 0.00 A ATOM 792 HB1 LEU A 50 -1.495 -3.949 6.673 1.00 0.00 A ATOM 793 HD11 LEU A 50 -4.011 -2.291 4.811 1.00 0.00 A ATOM 794 HD12 LEU A 50 -5.023 -3.479 5.627 1.00 0.00 A ATOM 795 HD13 LEU A 50 -4.656 -3.664 3.913 1.00 0.00 A ATOM 796 HD21 LEU A 50 -2.244 -4.106 3.230 1.00 0.00 A ATOM 797 HD22 LEU A 50 -1.051 -4.471 4.475 1.00 0.00 A ATOM 798 HD23 LEU A 50 -1.641 -2.821 4.277 1.00 0.00 A ATOM 799 HG LEU A 50 -3.282 -5.196 5.148 1.00 0.00 A ATOM 800 N LEU A 50 -2.637 -6.088 7.527 1.00 0.00 A ATOM 801 O LEU A 50 -5.305 -4.026 8.516 1.00 0.00 A ATOM 802 C ASP A 51 -7.368 -6.520 7.537 1.00 0.00 A ATOM 803 CA ASP A 51 -6.748 -5.453 6.637 1.00 0.00 A ATOM 804 CB ASP A 51 -7.142 -5.710 5.190 1.00 0.00 A ATOM 805 CG ASP A 51 -8.568 -5.299 4.889 1.00 0.00 A ATOM 806 HN ASP A 51 -4.750 -5.966 6.139 1.00 0.00 A ATOM 807 HA ASP A 51 -7.120 -4.494 6.926 1.00 0.00 A ATOM 808 HB2 ASP A 51 -6.480 -5.160 4.537 1.00 0.00 A ATOM 809 HB1 ASP A 51 -7.043 -6.756 4.998 1.00 0.00 A ATOM 810 N ASP A 51 -5.292 -5.431 6.762 1.00 0.00 A ATOM 811 O ASP A 51 -8.188 -7.321 7.089 1.00 0.00 A ATOM 812 OD1 ASP A 51 -9.486 -6.104 5.154 1.00 0.00 A ATOM 813 OD2 ASP A 51 -8.767 -4.175 4.385 1.00 0.00 A ATOM 814 C LYS A 52 -8.939 -7.251 10.141 1.00 0.00 A ATOM 815 CA LYS A 52 -7.477 -7.507 9.758 1.00 0.00 A ATOM 816 CB LYS A 52 -6.578 -7.568 11.008 1.00 0.00 A ATOM 817 CD LYS A 52 -6.305 -5.120 11.617 1.00 0.00 A ATOM 818 CE LYS A 52 -4.792 -5.116 11.479 1.00 0.00 A ATOM 819 CG LYS A 52 -6.824 -6.485 12.056 1.00 0.00 A ATOM 820 HN LYS A 52 -6.328 -5.855 9.103 1.00 0.00 A ATOM 821 HA LYS A 52 -7.431 -8.469 9.268 1.00 0.00 A ATOM 822 HB2 LYS A 52 -6.725 -8.526 11.486 1.00 0.00 A ATOM 823 HB1 LYS A 52 -5.549 -7.499 10.688 1.00 0.00 A ATOM 824 HD2 LYS A 52 -6.740 -4.860 10.667 1.00 0.00 A ATOM 825 HD1 LYS A 52 -6.590 -4.385 12.355 1.00 0.00 A ATOM 826 HE2 LYS A 52 -4.355 -5.366 12.434 1.00 0.00 A ATOM 827 HE1 LYS A 52 -4.512 -5.858 10.750 1.00 0.00 A ATOM 828 HG2 LYS A 52 -7.879 -6.413 12.252 1.00 0.00 A ATOM 829 HG1 LYS A 52 -6.315 -6.768 12.965 1.00 0.00 A ATOM 830 HZ1 LYS A 52 -4.532 -3.059 11.741 1.00 0.00 A ATOM 831 HZ2 LYS A 52 -4.686 -3.529 10.124 1.00 0.00 A ATOM 832 HZ3 LYS A 52 -3.241 -3.819 10.954 1.00 0.00 A ATOM 833 N LYS A 52 -6.972 -6.526 8.805 1.00 0.00 A ATOM 834 NZ LYS A 52 -4.277 -3.788 11.044 1.00 0.00 A ATOM 835 O LYS A 52 -9.770 -8.158 10.059 1.00 0.00 A ATOM 836 C ASP A 53 -11.245 -4.650 10.031 1.00 0.00 A ATOM 837 CA ASP A 53 -10.619 -5.688 10.959 1.00 0.00 A ATOM 838 CB ASP A 53 -10.622 -5.170 12.399 1.00 0.00 A ATOM 839 CG ASP A 53 -12.022 -4.912 12.924 1.00 0.00 A ATOM 840 HN ASP A 53 -8.568 -5.336 10.580 1.00 0.00 A ATOM 841 HA ASP A 53 -11.210 -6.590 10.915 1.00 0.00 A ATOM 842 HB2 ASP A 53 -10.147 -5.899 13.038 1.00 0.00 A ATOM 843 HB1 ASP A 53 -10.065 -4.244 12.442 1.00 0.00 A ATOM 844 N ASP A 53 -9.258 -6.026 10.553 1.00 0.00 A ATOM 845 O ASP A 53 -12.174 -3.945 10.421 1.00 0.00 A ATOM 846 OD1 ASP A 53 -12.642 -5.862 13.446 1.00 0.00 A ATOM 847 OD2 ASP A 53 -12.494 -3.762 12.816 1.00 0.00 A ATOM 848 C LYS A 54 -12.432 -4.173 7.043 1.00 0.00 A ATOM 849 CA LYS A 54 -11.268 -3.592 7.851 1.00 0.00 A ATOM 850 CB LYS A 54 -10.165 -3.107 6.929 1.00 0.00 A ATOM 851 CD LYS A 54 -8.989 -1.872 8.775 1.00 0.00 A ATOM 852 CE LYS A 54 -9.382 -0.503 8.250 1.00 0.00 A ATOM 853 CG LYS A 54 -8.847 -2.884 7.649 1.00 0.00 A ATOM 854 HN LYS A 54 -10.000 -5.143 8.543 1.00 0.00 A ATOM 855 HA LYS A 54 -11.632 -2.748 8.410 1.00 0.00 A ATOM 856 HB2 LYS A 54 -10.015 -3.832 6.147 1.00 0.00 A ATOM 857 HB1 LYS A 54 -10.474 -2.172 6.492 1.00 0.00 A ATOM 858 HD2 LYS A 54 -9.749 -2.214 9.462 1.00 0.00 A ATOM 859 HD1 LYS A 54 -8.044 -1.790 9.294 1.00 0.00 A ATOM 860 HE2 LYS A 54 -8.579 -0.124 7.638 1.00 0.00 A ATOM 861 HE1 LYS A 54 -10.276 -0.604 7.650 1.00 0.00 A ATOM 862 HG2 LYS A 54 -8.519 -3.823 8.067 1.00 0.00 A ATOM 863 HG1 LYS A 54 -8.115 -2.526 6.943 1.00 0.00 A ATOM 864 HZ1 LYS A 54 -10.444 0.133 9.932 1.00 0.00 A ATOM 865 HZ2 LYS A 54 -9.878 1.398 8.961 1.00 0.00 A ATOM 866 HZ3 LYS A 54 -8.805 0.551 9.957 1.00 0.00 A ATOM 867 N LYS A 54 -10.739 -4.556 8.808 1.00 0.00 A ATOM 868 NZ LYS A 54 -9.647 0.462 9.352 1.00 0.00 A ATOM 869 O LYS A 54 -12.909 -3.549 6.098 1.00 0.00 A ATOM 870 C SER A 55 -13.755 -6.267 5.267 1.00 0.00 A ATOM 871 CA SER A 55 -14.001 -6.036 6.757 1.00 0.00 A ATOM 872 CB SER A 55 -15.289 -5.230 6.950 1.00 0.00 A ATOM 873 HN SER A 55 -12.431 -5.836 8.159 1.00 0.00 A ATOM 874 HA SER A 55 -14.130 -6.998 7.229 1.00 0.00 A ATOM 875 HB2 SER A 55 -16.133 -5.822 6.630 1.00 0.00 A ATOM 876 HB1 SER A 55 -15.400 -4.981 7.996 1.00 0.00 A ATOM 877 HG SER A 55 -15.766 -4.151 5.385 1.00 0.00 A ATOM 878 N SER A 55 -12.876 -5.374 7.419 1.00 0.00 A ATOM 879 O SER A 55 -14.687 -6.206 4.464 1.00 0.00 A ATOM 880 OG SER A 55 -15.266 -4.030 6.196 1.00 0.00 A ATOM 881 C GLY A 56 -11.664 -5.589 2.749 1.00 0.00 A ATOM 882 CA GLY A 56 -12.195 -6.796 3.500 1.00 0.00 A ATOM 883 HN GLY A 56 -11.795 -6.552 5.570 1.00 0.00 A ATOM 884 HA2 GLY A 56 -11.455 -7.581 3.454 1.00 0.00 A ATOM 885 HA1 GLY A 56 -13.093 -7.142 3.008 1.00 0.00 A ATOM 886 N GLY A 56 -12.507 -6.533 4.895 1.00 0.00 A ATOM 887 O GLY A 56 -11.228 -5.714 1.606 1.00 0.00 A ATOM 888 C PHE A 57 -11.050 -2.051 3.701 1.00 0.00 A ATOM 889 CA PHE A 57 -11.219 -3.202 2.720 1.00 0.00 A ATOM 890 CB PHE A 57 -12.100 -2.781 1.526 1.00 0.00 A ATOM 891 CD1 PHE A 57 -14.044 -2.578 3.094 1.00 0.00 A ATOM 892 CD2 PHE A 57 -14.156 -1.439 1.012 1.00 0.00 A ATOM 893 CE1 PHE A 57 -15.296 -2.102 3.429 1.00 0.00 A ATOM 894 CE2 PHE A 57 -15.409 -0.957 1.336 1.00 0.00 A ATOM 895 CG PHE A 57 -13.460 -2.255 1.890 1.00 0.00 A ATOM 896 CZ PHE A 57 -15.981 -1.289 2.549 1.00 0.00 A ATOM 897 HN PHE A 57 -12.084 -4.364 4.274 1.00 0.00 A ATOM 898 HA PHE A 57 -10.243 -3.440 2.349 1.00 0.00 A ATOM 899 HB2 PHE A 57 -11.593 -2.003 0.975 1.00 0.00 A ATOM 900 HB1 PHE A 57 -12.238 -3.636 0.878 1.00 0.00 A ATOM 901 HD1 PHE A 57 -13.508 -3.208 3.774 1.00 0.00 A ATOM 902 HD2 PHE A 57 -13.709 -1.178 0.062 1.00 0.00 A ATOM 903 HE1 PHE A 57 -15.740 -2.366 4.378 1.00 0.00 A ATOM 904 HE2 PHE A 57 -15.940 -0.321 0.643 1.00 0.00 A ATOM 905 HZ PHE A 57 -16.961 -0.915 2.806 1.00 0.00 A ATOM 906 N PHE A 57 -11.719 -4.415 3.367 1.00 0.00 A ATOM 907 O PHE A 57 -11.768 -1.936 4.693 1.00 0.00 A ATOM 908 C ILE A 58 -10.282 1.218 3.534 1.00 0.00 A ATOM 909 CA ILE A 58 -9.758 -0.035 4.198 1.00 0.00 A ATOM 910 CB ILE A 58 -8.245 0.104 4.438 1.00 0.00 A ATOM 911 CD1 ILE A 58 -7.036 -1.930 3.491 1.00 0.00 A ATOM 912 CG1 ILE A 58 -7.619 -1.264 4.720 1.00 0.00 A ATOM 913 CG2 ILE A 58 -7.986 1.057 5.596 1.00 0.00 A ATOM 914 HN ILE A 58 -9.564 -1.362 2.573 1.00 0.00 A ATOM 915 HA ILE A 58 -10.253 -0.138 5.155 1.00 0.00 A ATOM 916 HB ILE A 58 -7.799 0.521 3.549 1.00 0.00 A ATOM 917 HD11 ILE A 58 -7.832 -2.182 2.805 1.00 0.00 A ATOM 918 HD12 ILE A 58 -6.515 -2.831 3.783 1.00 0.00 A ATOM 919 HD13 ILE A 58 -6.347 -1.254 3.009 1.00 0.00 A ATOM 920 HG12 ILE A 58 -6.825 -1.150 5.442 1.00 0.00 A ATOM 921 HG11 ILE A 58 -8.376 -1.920 5.124 1.00 0.00 A ATOM 922 HG21 ILE A 58 -7.174 0.680 6.200 1.00 0.00 A ATOM 923 HG22 ILE A 58 -8.876 1.139 6.200 1.00 0.00 A ATOM 924 HG23 ILE A 58 -7.722 2.031 5.210 1.00 0.00 A ATOM 925 N ILE A 58 -10.080 -1.201 3.389 1.00 0.00 A ATOM 926 O ILE A 58 -10.301 1.324 2.310 1.00 0.00 A ATOM 927 C GLU A 59 -10.218 4.515 3.798 1.00 0.00 A ATOM 928 CA GLU A 59 -11.251 3.404 3.865 1.00 0.00 A ATOM 929 CB GLU A 59 -12.383 3.806 4.802 1.00 0.00 A ATOM 930 CD GLU A 59 -14.869 3.862 5.238 1.00 0.00 A ATOM 931 CG GLU A 59 -13.759 3.373 4.327 1.00 0.00 A ATOM 932 HN GLU A 59 -10.561 2.052 5.315 1.00 0.00 A ATOM 933 HA GLU A 59 -11.652 3.227 2.880 1.00 0.00 A ATOM 934 HB2 GLU A 59 -12.198 3.345 5.764 1.00 0.00 A ATOM 935 HB1 GLU A 59 -12.382 4.881 4.916 1.00 0.00 A ATOM 936 HG2 GLU A 59 -13.925 3.769 3.338 1.00 0.00 A ATOM 937 HG1 GLU A 59 -13.791 2.294 4.292 1.00 0.00 A ATOM 938 N GLU A 59 -10.672 2.174 4.352 1.00 0.00 A ATOM 939 O GLU A 59 -9.510 4.801 4.763 1.00 0.00 A ATOM 940 OE1 GLU A 59 -15.286 5.029 5.091 1.00 0.00 A ATOM 941 OE2 GLU A 59 -15.318 3.077 6.099 1.00 0.00 A ATOM 942 C GLU A 60 -8.967 7.107 3.526 1.00 0.00 A ATOM 943 CA GLU A 60 -9.241 6.221 2.313 1.00 0.00 A ATOM 944 CB GLU A 60 -9.828 7.064 1.187 1.00 0.00 A ATOM 945 CD GLU A 60 -11.599 8.800 0.750 1.00 0.00 A ATOM 946 CG GLU A 60 -11.215 7.548 1.513 1.00 0.00 A ATOM 947 HN GLU A 60 -10.776 4.831 1.920 1.00 0.00 A ATOM 948 HA GLU A 60 -8.318 5.796 1.979 1.00 0.00 A ATOM 949 HB2 GLU A 60 -9.196 7.918 1.016 1.00 0.00 A ATOM 950 HB1 GLU A 60 -9.879 6.475 0.288 1.00 0.00 A ATOM 951 HG2 GLU A 60 -11.926 6.765 1.280 1.00 0.00 A ATOM 952 HG1 GLU A 60 -11.242 7.753 2.564 1.00 0.00 A ATOM 953 N GLU A 60 -10.164 5.131 2.621 1.00 0.00 A ATOM 954 O GLU A 60 -7.867 7.636 3.678 1.00 0.00 A ATOM 955 OE1 GLU A 60 -12.026 8.677 -0.417 1.00 0.00 A ATOM 956 OE2 GLU A 60 -11.474 9.904 1.320 1.00 0.00 A ATOM 957 C ASP A 61 -8.934 7.412 6.583 1.00 0.00 A ATOM 958 CA ASP A 61 -9.833 8.100 5.564 1.00 0.00 A ATOM 959 CB ASP A 61 -11.204 8.382 6.178 1.00 0.00 A ATOM 960 CG ASP A 61 -12.106 9.162 5.242 1.00 0.00 A ATOM 961 HN ASP A 61 -10.830 6.834 4.197 1.00 0.00 A ATOM 962 HA ASP A 61 -9.374 9.032 5.264 1.00 0.00 A ATOM 963 HB2 ASP A 61 -11.686 7.442 6.412 1.00 0.00 A ATOM 964 HB1 ASP A 61 -11.076 8.952 7.087 1.00 0.00 A ATOM 965 N ASP A 61 -9.975 7.278 4.373 1.00 0.00 A ATOM 966 O ASP A 61 -7.972 7.998 7.079 1.00 0.00 A ATOM 967 OD1 ASP A 61 -11.952 10.399 5.160 1.00 0.00 A ATOM 968 OD2 ASP A 61 -12.971 8.537 4.592 1.00 0.00 A ATOM 969 C GLU A 62 -7.225 4.826 7.167 1.00 0.00 A ATOM 970 CA GLU A 62 -8.481 5.374 7.834 1.00 0.00 A ATOM 971 CB GLU A 62 -9.320 4.222 8.389 1.00 0.00 A ATOM 972 CD GLU A 62 -11.459 5.563 8.470 1.00 0.00 A ATOM 973 CG GLU A 62 -10.498 4.676 9.235 1.00 0.00 A ATOM 974 HN GLU A 62 -10.045 5.755 6.462 1.00 0.00 A ATOM 975 HA GLU A 62 -8.192 6.023 8.647 1.00 0.00 A ATOM 976 HB2 GLU A 62 -9.702 3.640 7.563 1.00 0.00 A ATOM 977 HB1 GLU A 62 -8.688 3.594 8.998 1.00 0.00 A ATOM 978 HG2 GLU A 62 -11.033 3.804 9.580 1.00 0.00 A ATOM 979 HG1 GLU A 62 -10.122 5.225 10.086 1.00 0.00 A ATOM 980 N GLU A 62 -9.260 6.160 6.887 1.00 0.00 A ATOM 981 O GLU A 62 -6.277 4.422 7.843 1.00 0.00 A ATOM 982 OE1 GLU A 62 -11.266 6.796 8.482 1.00 0.00 A ATOM 983 OE2 GLU A 62 -12.405 5.024 7.859 1.00 0.00 A ATOM 984 C LEU A 63 -4.795 4.953 5.575 1.00 0.00 A ATOM 985 CA LEU A 63 -6.083 4.319 5.076 1.00 0.00 A ATOM 986 CB LEU A 63 -6.279 4.603 3.587 1.00 0.00 A ATOM 987 CD1 LEU A 63 -4.706 2.668 3.172 1.00 0.00 A ATOM 988 CD2 LEU A 63 -7.080 2.534 2.413 1.00 0.00 A ATOM 989 CG LEU A 63 -5.895 3.456 2.640 1.00 0.00 A ATOM 990 HN LEU A 63 -8.012 5.127 5.347 1.00 0.00 A ATOM 991 HA LEU A 63 -6.019 3.263 5.217 1.00 0.00 A ATOM 992 HB2 LEU A 63 -7.326 4.833 3.434 1.00 0.00 A ATOM 993 HB1 LEU A 63 -5.695 5.473 3.323 1.00 0.00 A ATOM 994 HD11 LEU A 63 -5.046 1.956 3.909 1.00 0.00 A ATOM 995 HD12 LEU A 63 -4.005 3.346 3.627 1.00 0.00 A ATOM 996 HD13 LEU A 63 -4.225 2.145 2.359 1.00 0.00 A ATOM 997 HD21 LEU A 63 -6.728 1.563 2.098 1.00 0.00 A ATOM 998 HD22 LEU A 63 -7.718 2.949 1.652 1.00 0.00 A ATOM 999 HD23 LEU A 63 -7.639 2.436 3.330 1.00 0.00 A ATOM 1000 HG LEU A 63 -5.608 3.870 1.686 1.00 0.00 A ATOM 1001 N LEU A 63 -7.223 4.810 5.833 1.00 0.00 A ATOM 1002 O LEU A 63 -3.732 4.329 5.562 1.00 0.00 A ATOM 1003 C GLY A 64 -3.256 6.299 7.840 1.00 0.00 A ATOM 1004 CA GLY A 64 -3.750 6.892 6.541 1.00 0.00 A ATOM 1005 HN GLY A 64 -5.781 6.625 6.014 1.00 0.00 A ATOM 1006 HA2 GLY A 64 -2.957 6.829 5.813 1.00 0.00 A ATOM 1007 HA1 GLY A 64 -4.012 7.929 6.699 1.00 0.00 A ATOM 1008 N GLY A 64 -4.906 6.189 6.027 1.00 0.00 A ATOM 1009 O GLY A 64 -2.106 6.503 8.226 1.00 0.00 A ATOM 1010 C SER A 65 -3.116 3.575 9.471 1.00 0.00 A ATOM 1011 CA SER A 65 -3.756 4.921 9.767 1.00 0.00 A ATOM 1012 CB SER A 65 -4.983 4.735 10.660 1.00 0.00 A ATOM 1013 HN SER A 65 -5.032 5.441 8.168 1.00 0.00 A ATOM 1014 HA SER A 65 -3.038 5.552 10.272 1.00 0.00 A ATOM 1015 HB2 SER A 65 -5.442 5.694 10.846 1.00 0.00 A ATOM 1016 HB1 SER A 65 -5.691 4.087 10.163 1.00 0.00 A ATOM 1017 HG SER A 65 -3.877 4.621 12.273 1.00 0.00 A ATOM 1018 N SER A 65 -4.125 5.562 8.518 1.00 0.00 A ATOM 1019 O SER A 65 -1.951 3.346 9.765 1.00 0.00 A ATOM 1020 OG SER A 65 -4.627 4.152 11.901 1.00 0.00 A ATOM 1021 C ILE A 66 -2.064 1.454 7.753 1.00 0.00 A ATOM 1022 CA ILE A 66 -3.396 1.372 8.503 1.00 0.00 A ATOM 1023 CB ILE A 66 -4.423 0.618 7.640 1.00 0.00 A ATOM 1024 CD1 ILE A 66 -3.895 -1.549 8.843 1.00 0.00 A ATOM 1025 CG1 ILE A 66 -4.036 -0.843 7.512 1.00 0.00 A ATOM 1026 CG2 ILE A 66 -4.546 1.263 6.268 1.00 0.00 A ATOM 1027 HN ILE A 66 -4.796 2.949 8.610 1.00 0.00 A ATOM 1028 HA ILE A 66 -3.249 0.822 9.419 1.00 0.00 A ATOM 1029 HB ILE A 66 -5.377 0.679 8.123 1.00 0.00 A ATOM 1030 HD11 ILE A 66 -3.669 -2.590 8.675 1.00 0.00 A ATOM 1031 HD12 ILE A 66 -4.819 -1.466 9.394 1.00 0.00 A ATOM 1032 HD13 ILE A 66 -3.095 -1.098 9.410 1.00 0.00 A ATOM 1033 HG12 ILE A 66 -4.788 -1.363 6.936 1.00 0.00 A ATOM 1034 HG11 ILE A 66 -3.095 -0.900 7.002 1.00 0.00 A ATOM 1035 HG21 ILE A 66 -3.599 1.197 5.755 1.00 0.00 A ATOM 1036 HG22 ILE A 66 -4.820 2.300 6.386 1.00 0.00 A ATOM 1037 HG23 ILE A 66 -5.303 0.752 5.694 1.00 0.00 A ATOM 1038 N ILE A 66 -3.882 2.698 8.848 1.00 0.00 A ATOM 1039 O ILE A 66 -1.278 0.506 7.755 1.00 0.00 A ATOM 1040 C LEU A 67 0.653 2.372 7.105 1.00 0.00 A ATOM 1041 CA LEU A 67 -0.596 2.822 6.356 1.00 0.00 A ATOM 1042 CB LEU A 67 -0.480 4.310 6.035 1.00 0.00 A ATOM 1043 CD1 LEU A 67 0.776 4.291 3.864 1.00 0.00 A ATOM 1044 CD2 LEU A 67 -1.700 3.983 3.860 1.00 0.00 A ATOM 1045 CG LEU A 67 -0.529 4.666 4.548 1.00 0.00 A ATOM 1046 HN LEU A 67 -2.497 3.315 7.141 1.00 0.00 A ATOM 1047 HA LEU A 67 -0.662 2.269 5.432 1.00 0.00 A ATOM 1048 HB2 LEU A 67 -1.286 4.824 6.540 1.00 0.00 A ATOM 1049 HB1 LEU A 67 0.455 4.674 6.437 1.00 0.00 A ATOM 1050 HD11 LEU A 67 0.960 3.234 3.994 1.00 0.00 A ATOM 1051 HD12 LEU A 67 1.587 4.854 4.303 1.00 0.00 A ATOM 1052 HD13 LEU A 67 0.709 4.518 2.810 1.00 0.00 A ATOM 1053 HD21 LEU A 67 -2.485 4.704 3.690 1.00 0.00 A ATOM 1054 HD22 LEU A 67 -2.077 3.187 4.482 1.00 0.00 A ATOM 1055 HD23 LEU A 67 -1.375 3.577 2.914 1.00 0.00 A ATOM 1056 HG LEU A 67 -0.664 5.728 4.449 1.00 0.00 A ATOM 1057 N LEU A 67 -1.822 2.597 7.115 1.00 0.00 A ATOM 1058 O LEU A 67 1.465 1.613 6.572 1.00 0.00 A ATOM 1059 C LYS A 68 2.301 0.998 9.133 1.00 0.00 A ATOM 1060 CA LYS A 68 1.974 2.491 9.126 1.00 0.00 A ATOM 1061 CB LYS A 68 1.856 3.043 10.541 1.00 0.00 A ATOM 1062 CD LYS A 68 -0.235 1.698 10.966 1.00 0.00 A ATOM 1063 CE LYS A 68 0.487 0.607 11.742 1.00 0.00 A ATOM 1064 CG LYS A 68 0.454 3.043 11.118 1.00 0.00 A ATOM 1065 HN LYS A 68 0.104 3.392 8.747 1.00 0.00 A ATOM 1066 HA LYS A 68 2.802 2.994 8.649 1.00 0.00 A ATOM 1067 HB2 LYS A 68 2.496 2.475 11.195 1.00 0.00 A ATOM 1068 HB1 LYS A 68 2.194 4.065 10.515 1.00 0.00 A ATOM 1069 HD2 LYS A 68 -1.245 1.779 11.338 1.00 0.00 A ATOM 1070 HD1 LYS A 68 -0.257 1.433 9.923 1.00 0.00 A ATOM 1071 HE2 LYS A 68 1.496 0.523 11.371 1.00 0.00 A ATOM 1072 HE1 LYS A 68 0.510 0.882 12.786 1.00 0.00 A ATOM 1073 HG2 LYS A 68 0.511 3.287 12.169 1.00 0.00 A ATOM 1074 HG1 LYS A 68 -0.121 3.801 10.605 1.00 0.00 A ATOM 1075 HZ1 LYS A 68 -1.136 -0.675 12.039 1.00 0.00 A ATOM 1076 HZ2 LYS A 68 0.366 -1.453 12.075 1.00 0.00 A ATOM 1077 HZ3 LYS A 68 -0.295 -0.958 10.599 1.00 0.00 A ATOM 1078 N LYS A 68 0.798 2.822 8.346 1.00 0.00 A ATOM 1079 NZ LYS A 68 -0.192 -0.712 11.604 1.00 0.00 A ATOM 1080 O LYS A 68 3.409 0.623 9.508 1.00 0.00 A ATOM 1081 C GLY A 69 3.010 -1.539 8.009 1.00 0.00 A ATOM 1082 CA GLY A 69 1.673 -1.293 8.686 1.00 0.00 A ATOM 1083 HN GLY A 69 0.479 0.447 8.468 1.00 0.00 A ATOM 1084 HA2 GLY A 69 1.710 -1.675 9.696 1.00 0.00 A ATOM 1085 HA1 GLY A 69 0.899 -1.811 8.139 1.00 0.00 A ATOM 1086 N GLY A 69 1.366 0.131 8.726 1.00 0.00 A ATOM 1087 O GLY A 69 3.883 -2.215 8.552 1.00 0.00 A ATOM 1088 C PHE A 70 5.218 0.189 6.261 1.00 0.00 A ATOM 1089 CA PHE A 70 4.399 -1.082 6.058 1.00 0.00 A ATOM 1090 CB PHE A 70 4.127 -1.291 4.562 1.00 0.00 A ATOM 1091 CD1 PHE A 70 1.664 -0.968 4.185 1.00 0.00 A ATOM 1092 CD2 PHE A 70 3.159 0.691 3.345 1.00 0.00 A ATOM 1093 CE1 PHE A 70 0.589 -0.257 3.686 1.00 0.00 A ATOM 1094 CE2 PHE A 70 2.084 1.406 2.841 1.00 0.00 A ATOM 1095 CG PHE A 70 2.960 -0.504 4.023 1.00 0.00 A ATOM 1096 CZ PHE A 70 0.800 0.931 3.012 1.00 0.00 A ATOM 1097 HN PHE A 70 2.413 -0.469 6.431 1.00 0.00 A ATOM 1098 HA PHE A 70 4.949 -1.927 6.439 1.00 0.00 A ATOM 1099 HB2 PHE A 70 5.006 -0.994 4.007 1.00 0.00 A ATOM 1100 HB1 PHE A 70 3.934 -2.339 4.385 1.00 0.00 A ATOM 1101 HD1 PHE A 70 1.496 -1.897 4.711 1.00 0.00 A ATOM 1102 HD2 PHE A 70 4.163 1.064 3.211 1.00 0.00 A ATOM 1103 HE1 PHE A 70 -0.416 -0.631 3.821 1.00 0.00 A ATOM 1104 HE2 PHE A 70 2.250 2.337 2.311 1.00 0.00 A ATOM 1105 HZ PHE A 70 -0.040 1.486 2.621 1.00 0.00 A ATOM 1106 N PHE A 70 3.156 -0.981 6.810 1.00 0.00 A ATOM 1107 O PHE A 70 6.426 0.150 6.495 1.00 0.00 A ATOM 1108 C SER A 71 5.478 2.998 7.759 1.00 0.00 A ATOM 1109 CA SER A 71 5.081 2.648 6.324 1.00 0.00 A ATOM 1110 CB SER A 71 4.099 3.691 5.792 1.00 0.00 A ATOM 1111 HN SER A 71 3.547 1.238 6.047 1.00 0.00 A ATOM 1112 HA SER A 71 5.968 2.678 5.712 1.00 0.00 A ATOM 1113 HB2 SER A 71 3.339 3.881 6.536 1.00 0.00 A ATOM 1114 HB1 SER A 71 4.634 4.604 5.582 1.00 0.00 A ATOM 1115 HG SER A 71 2.756 2.646 4.824 1.00 0.00 A ATOM 1116 N SER A 71 4.509 1.312 6.192 1.00 0.00 A ATOM 1117 O SER A 71 5.899 4.121 8.022 1.00 0.00 A ATOM 1118 OG SER A 71 3.474 3.242 4.603 1.00 0.00 A ATOM 1119 C SER A 72 7.018 3.046 10.218 1.00 0.00 A ATOM 1120 CA SER A 72 5.660 2.348 10.097 1.00 0.00 A ATOM 1121 CB SER A 72 5.680 1.051 10.915 1.00 0.00 A ATOM 1122 HN SER A 72 4.963 1.189 8.454 1.00 0.00 A ATOM 1123 HA SER A 72 4.898 2.999 10.498 1.00 0.00 A ATOM 1124 HB2 SER A 72 4.677 0.810 11.231 1.00 0.00 A ATOM 1125 HB1 SER A 72 6.070 0.247 10.307 1.00 0.00 A ATOM 1126 HG SER A 72 6.365 0.429 12.642 1.00 0.00 A ATOM 1127 N SER A 72 5.316 2.069 8.699 1.00 0.00 A ATOM 1128 O SER A 72 7.276 3.740 11.204 1.00 0.00 A ATOM 1129 OG SER A 72 6.491 1.189 12.069 1.00 0.00 A ATOM 1130 C ASP A 73 9.148 4.869 8.537 1.00 0.00 A ATOM 1131 CA ASP A 73 9.196 3.507 9.232 1.00 0.00 A ATOM 1132 CB ASP A 73 10.229 2.614 8.557 1.00 0.00 A ATOM 1133 CG ASP A 73 10.157 1.178 9.036 1.00 0.00 A ATOM 1134 HN ASP A 73 7.647 2.276 8.480 1.00 0.00 A ATOM 1135 HA ASP A 73 9.490 3.653 10.258 1.00 0.00 A ATOM 1136 HB2 ASP A 73 10.074 2.629 7.490 1.00 0.00 A ATOM 1137 HB1 ASP A 73 11.210 2.998 8.783 1.00 0.00 A ATOM 1138 N ASP A 73 7.885 2.865 9.224 1.00 0.00 A ATOM 1139 O ASP A 73 9.977 5.741 8.799 1.00 0.00 A ATOM 1140 OD1 ASP A 73 9.400 0.387 8.435 1.00 0.00 A ATOM 1141 OD2 ASP A 73 10.857 0.842 10.015 1.00 0.00 A ATOM 1142 C ALA A 74 6.753 7.047 7.359 1.00 0.00 A ATOM 1143 CA ALA A 74 8.010 6.299 6.914 1.00 0.00 A ATOM 1144 CB ALA A 74 7.953 6.031 5.417 1.00 0.00 A ATOM 1145 HN ALA A 74 7.546 4.310 7.477 1.00 0.00 A ATOM 1146 HA ALA A 74 8.874 6.915 7.112 1.00 0.00 A ATOM 1147 HB1 ALA A 74 6.994 5.600 5.164 1.00 0.00 A ATOM 1148 HB2 ALA A 74 8.737 5.343 5.145 1.00 0.00 A ATOM 1149 HB3 ALA A 74 8.084 6.957 4.878 1.00 0.00 A ATOM 1150 N ALA A 74 8.173 5.045 7.646 1.00 0.00 A ATOM 1151 O ALA A 74 6.214 6.788 8.435 1.00 0.00 A ATOM 1152 C ARG A 75 3.824 7.972 6.537 1.00 0.00 A ATOM 1153 CA ARG A 75 5.099 8.764 6.825 1.00 0.00 A ATOM 1154 CB ARG A 75 5.107 10.063 6.016 1.00 0.00 A ATOM 1155 CD ARG A 75 6.057 12.371 5.739 1.00 0.00 A ATOM 1156 CG ARG A 75 6.226 11.016 6.404 1.00 0.00 A ATOM 1157 CZ ARG A 75 4.458 13.619 7.131 1.00 0.00 A ATOM 1158 HN ARG A 75 6.766 8.137 5.680 1.00 0.00 A ATOM 1159 HA ARG A 75 5.125 9.008 7.877 1.00 0.00 A ATOM 1160 HB2 ARG A 75 5.216 9.821 4.969 1.00 0.00 A ATOM 1161 HB1 ARG A 75 4.166 10.574 6.160 1.00 0.00 A ATOM 1162 HD2 ARG A 75 6.825 13.037 6.111 1.00 0.00 A ATOM 1163 HD1 ARG A 75 6.169 12.250 4.670 1.00 0.00 A ATOM 1164 HE ARG A 75 4.050 12.846 5.338 1.00 0.00 A ATOM 1165 HG2 ARG A 75 6.218 11.148 7.476 1.00 0.00 A ATOM 1166 HG1 ARG A 75 7.170 10.588 6.099 1.00 0.00 A ATOM 1167 HH11 ARG A 75 6.296 13.404 7.944 1.00 0.00 A ATOM 1168 HH12 ARG A 75 5.156 14.281 8.908 1.00 0.00 A ATOM 1169 HH21 ARG A 75 2.544 13.996 6.602 1.00 0.00 A ATOM 1170 HH22 ARG A 75 3.023 14.617 8.147 1.00 0.00 A ATOM 1171 N ARG A 75 6.292 7.977 6.522 1.00 0.00 A ATOM 1172 NE ARG A 75 4.749 12.955 6.018 1.00 0.00 A ATOM 1173 NH1 ARG A 75 5.378 13.781 8.072 1.00 0.00 A ATOM 1174 NH2 ARG A 75 3.241 14.119 7.308 1.00 0.00 A ATOM 1175 O ARG A 75 3.878 6.784 6.222 1.00 0.00 A ATOM 1176 C ASP A 76 0.662 8.620 5.216 1.00 0.00 A ATOM 1177 CA ASP A 76 1.386 8.000 6.411 1.00 0.00 A ATOM 1178 CB ASP A 76 0.510 8.113 7.659 1.00 0.00 A ATOM 1179 CG ASP A 76 1.113 7.406 8.856 1.00 0.00 A ATOM 1180 HN ASP A 76 2.696 9.586 6.907 1.00 0.00 A ATOM 1181 HA ASP A 76 1.566 6.957 6.206 1.00 0.00 A ATOM 1182 HB2 ASP A 76 0.383 9.156 7.909 1.00 0.00 A ATOM 1183 HB1 ASP A 76 -0.454 7.677 7.453 1.00 0.00 A ATOM 1184 N ASP A 76 2.676 8.641 6.651 1.00 0.00 A ATOM 1185 O ASP A 76 1.165 9.548 4.582 1.00 0.00 A ATOM 1186 OD1 ASP A 76 1.922 8.034 9.572 1.00 0.00 A ATOM 1187 OD2 ASP A 76 0.780 6.223 9.077 1.00 0.00 A ATOM 1188 C LEU A 77 -1.936 9.950 4.128 1.00 0.00 A ATOM 1189 CA LEU A 77 -1.342 8.584 3.807 1.00 0.00 A ATOM 1190 CB LEU A 77 -2.477 7.599 3.517 1.00 0.00 A ATOM 1191 CD1 LEU A 77 -1.481 6.701 1.406 1.00 0.00 A ATOM 1192 CD2 LEU A 77 -3.911 6.371 1.872 1.00 0.00 A ATOM 1193 CG LEU A 77 -2.722 7.304 2.040 1.00 0.00 A ATOM 1194 HN LEU A 77 -0.871 7.364 5.473 1.00 0.00 A ATOM 1195 HA LEU A 77 -0.712 8.666 2.927 1.00 0.00 A ATOM 1196 HB2 LEU A 77 -2.256 6.668 4.016 1.00 0.00 A ATOM 1197 HB1 LEU A 77 -3.388 8.003 3.935 1.00 0.00 A ATOM 1198 HD11 LEU A 77 -1.696 6.433 0.386 1.00 0.00 A ATOM 1199 HD12 LEU A 77 -1.187 5.820 1.957 1.00 0.00 A ATOM 1200 HD13 LEU A 77 -0.677 7.422 1.428 1.00 0.00 A ATOM 1201 HD21 LEU A 77 -3.829 5.552 2.570 1.00 0.00 A ATOM 1202 HD22 LEU A 77 -3.923 5.984 0.864 1.00 0.00 A ATOM 1203 HD23 LEU A 77 -4.826 6.915 2.061 1.00 0.00 A ATOM 1204 HG LEU A 77 -2.946 8.227 1.527 1.00 0.00 A ATOM 1205 N LEU A 77 -0.528 8.098 4.922 1.00 0.00 A ATOM 1206 O LEU A 77 -2.836 10.060 4.962 1.00 0.00 A ATOM 1207 C SER A 78 -3.007 12.666 2.654 1.00 0.00 A ATOM 1208 CA SER A 78 -1.944 12.333 3.689 1.00 0.00 A ATOM 1209 CB SER A 78 -0.804 13.352 3.617 1.00 0.00 A ATOM 1210 HN SER A 78 -0.719 10.844 2.817 1.00 0.00 A ATOM 1211 HA SER A 78 -2.388 12.366 4.672 1.00 0.00 A ATOM 1212 HB2 SER A 78 -0.339 13.301 2.644 1.00 0.00 A ATOM 1213 HB1 SER A 78 -1.202 14.344 3.775 1.00 0.00 A ATOM 1214 HG SER A 78 0.703 12.332 4.342 1.00 0.00 A ATOM 1215 N SER A 78 -1.438 10.986 3.469 1.00 0.00 A ATOM 1216 O SER A 78 -3.384 11.816 1.846 1.00 0.00 A ATOM 1217 OG SER A 78 0.177 13.090 4.606 1.00 0.00 A ATOM 1218 C ALA A 79 -4.117 13.938 0.304 1.00 0.00 A ATOM 1219 CA ALA A 79 -4.508 14.339 1.721 1.00 0.00 A ATOM 1220 CB ALA A 79 -4.683 15.846 1.800 1.00 0.00 A ATOM 1221 HN ALA A 79 -3.162 14.536 3.346 1.00 0.00 A ATOM 1222 HA ALA A 79 -5.446 13.870 1.980 1.00 0.00 A ATOM 1223 HB1 ALA A 79 -5.503 16.147 1.165 1.00 0.00 A ATOM 1224 HB2 ALA A 79 -3.773 16.324 1.466 1.00 0.00 A ATOM 1225 HB3 ALA A 79 -4.889 16.133 2.820 1.00 0.00 A ATOM 1226 N ALA A 79 -3.492 13.904 2.674 1.00 0.00 A ATOM 1227 O ALA A 79 -4.909 13.357 -0.438 1.00 0.00 A ATOM 1228 C LYS A 80 -2.438 12.452 -1.681 1.00 0.00 A ATOM 1229 CA LYS A 80 -2.345 13.944 -1.367 1.00 0.00 A ATOM 1230 CB LYS A 80 -0.885 14.389 -1.457 1.00 0.00 A ATOM 1231 CD LYS A 80 0.752 16.277 -1.665 1.00 0.00 A ATOM 1232 CE LYS A 80 0.916 17.774 -1.876 1.00 0.00 A ATOM 1233 CG LYS A 80 -0.705 15.897 -1.462 1.00 0.00 A ATOM 1234 HN LYS A 80 -2.316 14.738 0.593 1.00 0.00 A ATOM 1235 HA LYS A 80 -2.920 14.490 -2.098 1.00 0.00 A ATOM 1236 HB2 LYS A 80 -0.348 13.985 -0.609 1.00 0.00 A ATOM 1237 HB1 LYS A 80 -0.455 13.992 -2.365 1.00 0.00 A ATOM 1238 HD2 LYS A 80 1.315 15.984 -0.792 1.00 0.00 A ATOM 1239 HD1 LYS A 80 1.132 15.755 -2.532 1.00 0.00 A ATOM 1240 HE2 LYS A 80 0.345 18.065 -2.745 1.00 0.00 A ATOM 1241 HE1 LYS A 80 0.538 18.290 -1.007 1.00 0.00 A ATOM 1242 HG2 LYS A 80 -1.294 16.319 -2.264 1.00 0.00 A ATOM 1243 HG1 LYS A 80 -1.044 16.295 -0.517 1.00 0.00 A ATOM 1244 HZ1 LYS A 80 2.911 17.859 -1.266 1.00 0.00 A ATOM 1245 HZ2 LYS A 80 2.424 19.183 -2.198 1.00 0.00 A ATOM 1246 HZ3 LYS A 80 2.713 17.688 -2.938 1.00 0.00 A ATOM 1247 N LYS A 80 -2.881 14.259 -0.050 1.00 0.00 A ATOM 1248 NZ LYS A 80 2.341 18.152 -2.084 1.00 0.00 A ATOM 1249 O LYS A 80 -2.981 12.068 -2.704 1.00 0.00 A ATOM 1250 C GLU A 81 -3.300 9.584 -0.873 1.00 0.00 A ATOM 1251 CA GLU A 81 -1.904 10.171 -0.979 1.00 0.00 A ATOM 1252 CB GLU A 81 -1.001 9.507 0.054 1.00 0.00 A ATOM 1253 CD GLU A 81 1.214 9.537 1.271 1.00 0.00 A ATOM 1254 CG GLU A 81 0.373 10.149 0.169 1.00 0.00 A ATOM 1255 HN GLU A 81 -1.499 11.988 0.011 1.00 0.00 A ATOM 1256 HA GLU A 81 -1.522 9.968 -1.972 1.00 0.00 A ATOM 1257 HB2 GLU A 81 -1.489 9.560 1.009 1.00 0.00 A ATOM 1258 HB1 GLU A 81 -0.869 8.469 -0.204 1.00 0.00 A ATOM 1259 HG2 GLU A 81 0.893 10.026 -0.769 1.00 0.00 A ATOM 1260 HG1 GLU A 81 0.247 11.202 0.375 1.00 0.00 A ATOM 1261 N GLU A 81 -1.905 11.622 -0.790 1.00 0.00 A ATOM 1262 O GLU A 81 -3.634 8.646 -1.584 1.00 0.00 A ATOM 1263 OE1 GLU A 81 1.615 8.363 1.129 1.00 0.00 A ATOM 1264 OE2 GLU A 81 1.471 10.232 2.276 1.00 0.00 A ATOM 1265 C THR A 82 -6.138 9.632 -1.235 1.00 0.00 A ATOM 1266 CA THR A 82 -5.476 9.566 0.138 1.00 0.00 A ATOM 1267 CB THR A 82 -6.313 10.370 1.148 1.00 0.00 A ATOM 1268 CG2 THR A 82 -7.717 9.799 1.265 1.00 0.00 A ATOM 1269 HN THR A 82 -3.830 10.825 0.611 1.00 0.00 A ATOM 1270 HA THR A 82 -5.419 8.537 0.463 1.00 0.00 A ATOM 1271 HB THR A 82 -6.384 11.389 0.800 1.00 0.00 A ATOM 1272 HG1 THR A 82 -6.114 10.990 3.009 1.00 0.00 A ATOM 1273 HG21 THR A 82 -8.123 9.636 0.278 1.00 0.00 A ATOM 1274 HG22 THR A 82 -8.345 10.493 1.803 1.00 0.00 A ATOM 1275 HG23 THR A 82 -7.679 8.860 1.800 1.00 0.00 A ATOM 1276 N THR A 82 -4.126 10.096 0.026 1.00 0.00 A ATOM 1277 O THR A 82 -6.695 8.651 -1.732 1.00 0.00 A ATOM 1278 OG1 THR A 82 -5.679 10.357 2.432 1.00 0.00 A ATOM 1279 C LYS A 83 -5.651 10.466 -4.243 1.00 0.00 A ATOM 1280 CA LYS A 83 -6.572 11.048 -3.165 1.00 0.00 A ATOM 1281 CB LYS A 83 -6.760 12.548 -3.399 1.00 0.00 A ATOM 1282 CD LYS A 83 -9.187 12.583 -2.731 1.00 0.00 A ATOM 1283 CE LYS A 83 -9.509 11.503 -1.710 1.00 0.00 A ATOM 1284 CG LYS A 83 -7.808 13.181 -2.497 1.00 0.00 A ATOM 1285 HN LYS A 83 -5.611 11.548 -1.360 1.00 0.00 A ATOM 1286 HA LYS A 83 -7.532 10.564 -3.233 1.00 0.00 A ATOM 1287 HB2 LYS A 83 -5.819 13.049 -3.226 1.00 0.00 A ATOM 1288 HB1 LYS A 83 -7.058 12.707 -4.426 1.00 0.00 A ATOM 1289 HD2 LYS A 83 -9.926 13.365 -2.657 1.00 0.00 A ATOM 1290 HD1 LYS A 83 -9.217 12.150 -3.721 1.00 0.00 A ATOM 1291 HE2 LYS A 83 -10.437 11.027 -1.989 1.00 0.00 A ATOM 1292 HE1 LYS A 83 -8.714 10.772 -1.714 1.00 0.00 A ATOM 1293 HG2 LYS A 83 -7.527 13.016 -1.469 1.00 0.00 A ATOM 1294 HG1 LYS A 83 -7.847 14.243 -2.695 1.00 0.00 A ATOM 1295 HZ1 LYS A 83 -8.757 12.522 -0.049 1.00 0.00 A ATOM 1296 HZ2 LYS A 83 -9.860 11.301 0.338 1.00 0.00 A ATOM 1297 HZ3 LYS A 83 -10.411 12.762 -0.310 1.00 0.00 A ATOM 1298 N LYS A 83 -6.047 10.810 -1.833 1.00 0.00 A ATOM 1299 NZ LYS A 83 -9.644 12.062 -0.337 1.00 0.00 A ATOM 1300 O LYS A 83 -6.112 10.056 -5.302 1.00 0.00 A ATOM 1301 C THR A 84 -3.109 8.478 -4.887 1.00 0.00 A ATOM 1302 CA THR A 84 -3.369 9.979 -4.956 1.00 0.00 A ATOM 1303 CB THR A 84 -2.025 10.727 -4.811 1.00 0.00 A ATOM 1304 CG2 THR A 84 -1.008 10.234 -5.832 1.00 0.00 A ATOM 1305 HN THR A 84 -4.024 10.748 -3.094 1.00 0.00 A ATOM 1306 HA THR A 84 -3.758 10.214 -5.918 1.00 0.00 A ATOM 1307 HB THR A 84 -1.634 10.549 -3.821 1.00 0.00 A ATOM 1308 HG1 THR A 84 -2.313 12.329 -5.925 1.00 0.00 A ATOM 1309 HG21 THR A 84 -0.074 10.760 -5.694 1.00 0.00 A ATOM 1310 HG22 THR A 84 -1.379 10.420 -6.829 1.00 0.00 A ATOM 1311 HG23 THR A 84 -0.846 9.175 -5.699 1.00 0.00 A ATOM 1312 N THR A 84 -4.341 10.454 -3.974 1.00 0.00 A ATOM 1313 O THR A 84 -3.335 7.756 -5.857 1.00 0.00 A ATOM 1314 OG1 THR A 84 -2.227 12.134 -4.990 1.00 0.00 A ATOM 1315 C LEU A 85 -3.590 5.732 -3.389 1.00 0.00 A ATOM 1316 CA LEU A 85 -2.348 6.593 -3.562 1.00 0.00 A ATOM 1317 CB LEU A 85 -1.412 6.387 -2.374 1.00 0.00 A ATOM 1318 CD1 LEU A 85 -0.161 4.387 -3.227 1.00 0.00 A ATOM 1319 CD2 LEU A 85 -0.330 4.791 -0.761 1.00 0.00 A ATOM 1320 CG LEU A 85 -1.032 4.928 -2.104 1.00 0.00 A ATOM 1321 HN LEU A 85 -2.577 8.619 -2.972 1.00 0.00 A ATOM 1322 HA LEU A 85 -1.836 6.272 -4.456 1.00 0.00 A ATOM 1323 HB2 LEU A 85 -0.505 6.947 -2.555 1.00 0.00 A ATOM 1324 HB1 LEU A 85 -1.893 6.781 -1.496 1.00 0.00 A ATOM 1325 HD11 LEU A 85 0.251 3.432 -2.934 1.00 0.00 A ATOM 1326 HD12 LEU A 85 0.641 5.080 -3.426 1.00 0.00 A ATOM 1327 HD13 LEU A 85 -0.758 4.263 -4.117 1.00 0.00 A ATOM 1328 HD21 LEU A 85 0.379 3.977 -0.807 1.00 0.00 A ATOM 1329 HD22 LEU A 85 -1.062 4.586 0.007 1.00 0.00 A ATOM 1330 HD23 LEU A 85 0.188 5.709 -0.527 1.00 0.00 A ATOM 1331 HG LEU A 85 -1.932 4.332 -2.071 1.00 0.00 A ATOM 1332 N LEU A 85 -2.673 8.006 -3.732 1.00 0.00 A ATOM 1333 O LEU A 85 -3.733 4.708 -4.058 1.00 0.00 A ATOM 1334 C MET A 86 -6.574 5.364 -3.531 1.00 0.00 A ATOM 1335 CA MET A 86 -5.695 5.349 -2.285 1.00 0.00 A ATOM 1336 CB MET A 86 -6.460 5.890 -1.085 1.00 0.00 A ATOM 1337 CE MET A 86 -8.614 3.781 -2.049 1.00 0.00 A ATOM 1338 CG MET A 86 -6.905 4.816 -0.114 1.00 0.00 A ATOM 1339 HN MET A 86 -4.348 6.952 -1.971 1.00 0.00 A ATOM 1340 HA MET A 86 -5.398 4.330 -2.081 1.00 0.00 A ATOM 1341 HB2 MET A 86 -5.830 6.587 -0.552 1.00 0.00 A ATOM 1342 HB1 MET A 86 -7.333 6.407 -1.439 1.00 0.00 A ATOM 1343 HE1 MET A 86 -7.679 3.285 -2.264 1.00 0.00 A ATOM 1344 HE2 MET A 86 -8.731 4.632 -2.702 1.00 0.00 A ATOM 1345 HE3 MET A 86 -9.429 3.092 -2.207 1.00 0.00 A ATOM 1346 HG2 MET A 86 -6.280 3.947 -0.250 1.00 0.00 A ATOM 1347 HG1 MET A 86 -6.787 5.189 0.892 1.00 0.00 A ATOM 1348 N MET A 86 -4.494 6.131 -2.499 1.00 0.00 A ATOM 1349 O MET A 86 -6.954 4.314 -4.047 1.00 0.00 A ATOM 1350 SD MET A 86 -8.621 4.329 -0.348 1.00 0.00 A ATOM 1351 C ALA A 87 -7.043 6.006 -6.428 1.00 0.00 A ATOM 1352 CA ALA A 87 -7.696 6.690 -5.228 1.00 0.00 A ATOM 1353 CB ALA A 87 -7.975 8.155 -5.517 1.00 0.00 A ATOM 1354 HN ALA A 87 -6.529 7.364 -3.589 1.00 0.00 A ATOM 1355 HA ALA A 87 -8.648 6.204 -5.031 1.00 0.00 A ATOM 1356 HB1 ALA A 87 -7.268 8.515 -6.250 1.00 0.00 A ATOM 1357 HB2 ALA A 87 -7.876 8.727 -4.603 1.00 0.00 A ATOM 1358 HB3 ALA A 87 -8.978 8.261 -5.903 1.00 0.00 A ATOM 1359 N ALA A 87 -6.868 6.557 -4.035 1.00 0.00 A ATOM 1360 O ALA A 87 -7.734 5.540 -7.335 1.00 0.00 A ATOM 1361 C ALA A 88 -5.038 3.782 -7.359 1.00 0.00 A ATOM 1362 CA ALA A 88 -4.997 5.297 -7.536 1.00 0.00 A ATOM 1363 CB ALA A 88 -3.561 5.783 -7.621 1.00 0.00 A ATOM 1364 HN ALA A 88 -5.196 6.385 -5.724 1.00 0.00 A ATOM 1365 HA ALA A 88 -5.496 5.552 -8.460 1.00 0.00 A ATOM 1366 HB1 ALA A 88 -3.061 5.593 -6.682 1.00 0.00 A ATOM 1367 HB2 ALA A 88 -3.552 6.843 -7.828 1.00 0.00 A ATOM 1368 HB3 ALA A 88 -3.052 5.259 -8.413 1.00 0.00 A ATOM 1369 N ALA A 88 -5.710 5.957 -6.445 1.00 0.00 A ATOM 1370 O ALA A 88 -5.631 3.072 -8.171 1.00 0.00 A ATOM 1371 C GLY A 89 -5.784 1.247 -6.199 1.00 0.00 A ATOM 1372 CA GLY A 89 -4.408 1.854 -6.018 1.00 0.00 A ATOM 1373 HN GLY A 89 -3.949 3.900 -5.676 1.00 0.00 A ATOM 1374 HA2 GLY A 89 -3.717 1.365 -6.688 1.00 0.00 A ATOM 1375 HA1 GLY A 89 -4.085 1.690 -5.001 1.00 0.00 A ATOM 1376 N GLY A 89 -4.412 3.289 -6.287 1.00 0.00 A ATOM 1377 O GLY A 89 -5.939 0.203 -6.828 1.00 0.00 A ATOM 1378 C ASP A 90 -8.793 1.884 -7.135 1.00 0.00 A ATOM 1379 CA ASP A 90 -8.179 1.504 -5.782 1.00 0.00 A ATOM 1380 CB ASP A 90 -9.007 2.067 -4.621 1.00 0.00 A ATOM 1381 CG ASP A 90 -9.454 3.502 -4.836 1.00 0.00 A ATOM 1382 HN ASP A 90 -6.591 2.783 -5.226 1.00 0.00 A ATOM 1383 HA ASP A 90 -8.177 0.426 -5.708 1.00 0.00 A ATOM 1384 HB2 ASP A 90 -9.887 1.453 -4.490 1.00 0.00 A ATOM 1385 HB1 ASP A 90 -8.416 2.027 -3.719 1.00 0.00 A ATOM 1386 N ASP A 90 -6.789 1.941 -5.688 1.00 0.00 A ATOM 1387 O ASP A 90 -9.941 2.306 -7.192 1.00 0.00 A ATOM 1388 OD1 ASP A 90 -8.909 4.162 -5.744 1.00 0.00 A ATOM 1389 OD2 ASP A 90 -10.351 3.962 -4.099 1.00 0.00 A ATOM 1390 C LYS A 91 -9.893 1.970 -9.829 1.00 0.00 A ATOM 1391 CA LYS A 91 -8.399 2.102 -9.566 1.00 0.00 A ATOM 1392 CB LYS A 91 -7.627 1.173 -10.483 1.00 0.00 A ATOM 1393 CD LYS A 91 -9.112 0.526 -12.389 1.00 0.00 A ATOM 1394 CE LYS A 91 -9.292 0.563 -13.897 1.00 0.00 A ATOM 1395 CG LYS A 91 -7.916 1.350 -11.948 1.00 0.00 A ATOM 1396 HN LYS A 91 -7.116 1.378 -8.092 1.00 0.00 A ATOM 1397 HA LYS A 91 -8.096 3.111 -9.767 1.00 0.00 A ATOM 1398 HB2 LYS A 91 -6.571 1.336 -10.331 1.00 0.00 A ATOM 1399 HB1 LYS A 91 -7.862 0.154 -10.213 1.00 0.00 A ATOM 1400 HD2 LYS A 91 -8.966 -0.497 -12.079 1.00 0.00 A ATOM 1401 HD1 LYS A 91 -9.995 0.922 -11.922 1.00 0.00 A ATOM 1402 HE2 LYS A 91 -10.211 0.058 -14.149 1.00 0.00 A ATOM 1403 HE1 LYS A 91 -9.350 1.594 -14.215 1.00 0.00 A ATOM 1404 HG2 LYS A 91 -8.107 2.392 -12.151 1.00 0.00 A ATOM 1405 HG1 LYS A 91 -7.054 1.026 -12.484 1.00 0.00 A ATOM 1406 HZ1 LYS A 91 -7.267 0.373 -14.371 1.00 0.00 A ATOM 1407 HZ2 LYS A 91 -8.309 -0.052 -15.634 1.00 0.00 A ATOM 1408 HZ3 LYS A 91 -8.102 -1.098 -14.321 1.00 0.00 A ATOM 1409 N LYS A 91 -8.004 1.754 -8.206 1.00 0.00 A ATOM 1410 NZ LYS A 91 -8.164 -0.099 -14.605 1.00 0.00 A ATOM 1411 O LYS A 91 -10.467 2.774 -10.563 1.00 0.00 A ATOM 1412 C ASP A 92 -12.743 2.049 -9.055 1.00 0.00 A ATOM 1413 CA ASP A 92 -11.963 0.784 -9.438 1.00 0.00 A ATOM 1414 CB ASP A 92 -12.463 -0.407 -8.619 1.00 0.00 A ATOM 1415 CG ASP A 92 -11.874 -1.723 -9.090 1.00 0.00 A ATOM 1416 HN ASP A 92 -10.015 0.334 -8.708 1.00 0.00 A ATOM 1417 HA ASP A 92 -12.127 0.581 -10.485 1.00 0.00 A ATOM 1418 HB2 ASP A 92 -12.196 -0.265 -7.584 1.00 0.00 A ATOM 1419 HB1 ASP A 92 -13.539 -0.466 -8.704 1.00 0.00 A ATOM 1420 N ASP A 92 -10.525 0.973 -9.242 1.00 0.00 A ATOM 1421 O ASP A 92 -13.899 2.215 -9.447 1.00 0.00 A ATOM 1422 OD1 ASP A 92 -10.743 -2.048 -8.674 1.00 0.00 A ATOM 1423 OD2 ASP A 92 -12.541 -2.426 -9.878 1.00 0.00 A ATOM 1424 C GLY A 93 -13.786 3.990 -6.816 1.00 0.00 A ATOM 1425 CA GLY A 93 -12.730 4.180 -7.883 1.00 0.00 A ATOM 1426 HN GLY A 93 -11.204 2.732 -7.979 1.00 0.00 A ATOM 1427 HA2 GLY A 93 -11.963 4.842 -7.495 1.00 0.00 A ATOM 1428 HA1 GLY A 93 -13.184 4.639 -8.748 1.00 0.00 A ATOM 1429 N GLY A 93 -12.105 2.933 -8.288 1.00 0.00 A ATOM 1430 O GLY A 93 -14.916 4.452 -6.961 1.00 0.00 A ATOM 1431 C ASP A 94 -13.933 3.846 -3.388 1.00 0.00 A ATOM 1432 CA ASP A 94 -14.338 3.066 -4.638 1.00 0.00 A ATOM 1433 CB ASP A 94 -14.399 1.572 -4.320 1.00 0.00 A ATOM 1434 CG ASP A 94 -14.885 0.747 -5.494 1.00 0.00 A ATOM 1435 HN ASP A 94 -12.501 2.964 -5.681 1.00 0.00 A ATOM 1436 HA ASP A 94 -15.318 3.396 -4.951 1.00 0.00 A ATOM 1437 HB2 ASP A 94 -13.411 1.229 -4.046 1.00 0.00 A ATOM 1438 HB1 ASP A 94 -15.071 1.416 -3.488 1.00 0.00 A ATOM 1439 N ASP A 94 -13.415 3.310 -5.737 1.00 0.00 A ATOM 1440 O ASP A 94 -14.587 3.739 -2.350 1.00 0.00 A ATOM 1441 OD1 ASP A 94 -14.080 0.493 -6.413 1.00 0.00 A ATOM 1442 OD2 ASP A 94 -16.071 0.354 -5.493 1.00 0.00 A ATOM 1443 C GLY A 95 -11.895 4.524 -1.203 1.00 0.00 A ATOM 1444 CA GLY A 95 -12.407 5.394 -2.329 1.00 0.00 A ATOM 1445 HN GLY A 95 -12.365 4.689 -4.323 1.00 0.00 A ATOM 1446 HA2 GLY A 95 -11.629 6.074 -2.633 1.00 0.00 A ATOM 1447 HA1 GLY A 95 -13.238 5.953 -1.965 1.00 0.00 A ATOM 1448 N GLY A 95 -12.854 4.629 -3.479 1.00 0.00 A ATOM 1449 O GLY A 95 -11.664 4.997 -0.091 1.00 0.00 A ATOM 1450 C LYS A 96 -10.493 1.153 -1.192 1.00 0.00 A ATOM 1451 CA LYS A 96 -11.255 2.287 -0.515 1.00 0.00 A ATOM 1452 CB LYS A 96 -12.453 1.734 0.258 1.00 0.00 A ATOM 1453 CD LYS A 96 -14.605 2.256 1.447 1.00 0.00 A ATOM 1454 CE LYS A 96 -15.687 3.301 1.655 1.00 0.00 A ATOM 1455 CG LYS A 96 -13.461 2.811 0.620 1.00 0.00 A ATOM 1456 HN LYS A 96 -11.916 2.957 -2.400 1.00 0.00 A ATOM 1457 HA LYS A 96 -10.598 2.798 0.169 1.00 0.00 A ATOM 1458 HB2 LYS A 96 -12.949 0.988 -0.345 1.00 0.00 A ATOM 1459 HB1 LYS A 96 -12.106 1.275 1.168 1.00 0.00 A ATOM 1460 HD2 LYS A 96 -15.029 1.406 0.932 1.00 0.00 A ATOM 1461 HD1 LYS A 96 -14.226 1.945 2.408 1.00 0.00 A ATOM 1462 HE2 LYS A 96 -15.223 4.225 1.978 1.00 0.00 A ATOM 1463 HE1 LYS A 96 -16.197 3.465 0.716 1.00 0.00 A ATOM 1464 HG2 LYS A 96 -12.963 3.581 1.189 1.00 0.00 A ATOM 1465 HG1 LYS A 96 -13.860 3.236 -0.290 1.00 0.00 A ATOM 1466 HZ1 LYS A 96 -16.207 2.683 3.582 1.00 0.00 A ATOM 1467 HZ2 LYS A 96 -17.164 2.005 2.365 1.00 0.00 A ATOM 1468 HZ3 LYS A 96 -17.394 3.618 2.820 1.00 0.00 A ATOM 1469 N LYS A 96 -11.724 3.253 -1.498 1.00 0.00 A ATOM 1470 NZ LYS A 96 -16.683 2.873 2.677 1.00 0.00 A ATOM 1471 O LYS A 96 -10.583 0.976 -2.407 1.00 0.00 A ATOM 1472 C ILE A 97 -9.282 -2.028 -0.225 1.00 0.00 A ATOM 1473 CA ILE A 97 -8.971 -0.724 -0.947 1.00 0.00 A ATOM 1474 CB ILE A 97 -7.451 -0.453 -0.866 1.00 0.00 A ATOM 1475 CD1 ILE A 97 -5.597 1.033 -1.770 1.00 0.00 A ATOM 1476 CG1 ILE A 97 -7.087 0.790 -1.677 1.00 0.00 A ATOM 1477 CG2 ILE A 97 -6.657 -1.657 -1.363 1.00 0.00 A ATOM 1478 HN ILE A 97 -9.711 0.572 0.556 1.00 0.00 A ATOM 1479 HA ILE A 97 -9.236 -0.831 -1.990 1.00 0.00 A ATOM 1480 HB ILE A 97 -7.192 -0.285 0.168 1.00 0.00 A ATOM 1481 HD11 ILE A 97 -5.405 1.837 -2.465 1.00 0.00 A ATOM 1482 HD12 ILE A 97 -5.105 0.133 -2.113 1.00 0.00 A ATOM 1483 HD13 ILE A 97 -5.214 1.302 -0.797 1.00 0.00 A ATOM 1484 HG12 ILE A 97 -7.469 0.680 -2.681 1.00 0.00 A ATOM 1485 HG11 ILE A 97 -7.539 1.656 -1.217 1.00 0.00 A ATOM 1486 HG21 ILE A 97 -5.601 -1.431 -1.329 1.00 0.00 A ATOM 1487 HG22 ILE A 97 -6.944 -1.884 -2.379 1.00 0.00 A ATOM 1488 HG23 ILE A 97 -6.864 -2.509 -0.732 1.00 0.00 A ATOM 1489 N ILE A 97 -9.744 0.388 -0.406 1.00 0.00 A ATOM 1490 O ILE A 97 -9.050 -2.157 0.978 1.00 0.00 A ATOM 1491 C GLY A 98 -9.319 -5.386 -1.061 1.00 0.00 A ATOM 1492 CA GLY A 98 -10.116 -4.286 -0.398 1.00 0.00 A ATOM 1493 HN GLY A 98 -9.989 -2.821 -1.918 1.00 0.00 A ATOM 1494 HA2 GLY A 98 -9.870 -4.271 0.649 1.00 0.00 A ATOM 1495 HA1 GLY A 98 -11.170 -4.494 -0.505 1.00 0.00 A ATOM 1496 N GLY A 98 -9.808 -2.991 -0.970 1.00 0.00 A ATOM 1497 O GLY A 98 -8.493 -5.122 -1.935 1.00 0.00 A ATOM 1498 C VAL A 99 -8.878 -7.744 -2.734 1.00 0.00 A ATOM 1499 CA VAL A 99 -8.847 -7.758 -1.205 1.00 0.00 A ATOM 1500 CB VAL A 99 -9.427 -9.090 -0.685 1.00 0.00 A ATOM 1501 CG1 VAL A 99 -10.783 -9.385 -1.310 1.00 0.00 A ATOM 1502 CG2 VAL A 99 -8.454 -10.230 -0.942 1.00 0.00 A ATOM 1503 HN VAL A 99 -10.246 -6.759 0.040 1.00 0.00 A ATOM 1504 HA VAL A 99 -7.819 -7.688 -0.880 1.00 0.00 A ATOM 1505 HB VAL A 99 -9.565 -9.000 0.383 1.00 0.00 A ATOM 1506 HG11 VAL A 99 -11.249 -10.207 -0.788 1.00 0.00 A ATOM 1507 HG12 VAL A 99 -10.645 -9.650 -2.348 1.00 0.00 A ATOM 1508 HG13 VAL A 99 -11.411 -8.509 -1.241 1.00 0.00 A ATOM 1509 HG21 VAL A 99 -8.880 -11.155 -0.578 1.00 0.00 A ATOM 1510 HG22 VAL A 99 -7.526 -10.034 -0.427 1.00 0.00 A ATOM 1511 HG23 VAL A 99 -8.268 -10.313 -2.002 1.00 0.00 A ATOM 1512 N VAL A 99 -9.564 -6.615 -0.651 1.00 0.00 A ATOM 1513 O VAL A 99 -7.927 -8.168 -3.389 1.00 0.00 A ATOM 1514 C GLU A 100 -9.266 -6.122 -5.381 1.00 0.00 A ATOM 1515 CA GLU A 100 -10.150 -7.192 -4.741 1.00 0.00 A ATOM 1516 CB GLU A 100 -11.611 -6.928 -5.092 1.00 0.00 A ATOM 1517 CD GLU A 100 -13.634 -5.495 -4.636 1.00 0.00 A ATOM 1518 CG GLU A 100 -12.129 -5.632 -4.518 1.00 0.00 A ATOM 1519 HN GLU A 100 -10.701 -6.931 -2.713 1.00 0.00 A ATOM 1520 HA GLU A 100 -9.875 -8.147 -5.137 1.00 0.00 A ATOM 1521 HB2 GLU A 100 -11.717 -6.893 -6.165 1.00 0.00 A ATOM 1522 HB1 GLU A 100 -12.214 -7.730 -4.701 1.00 0.00 A ATOM 1523 HG2 GLU A 100 -11.858 -5.602 -3.480 1.00 0.00 A ATOM 1524 HG1 GLU A 100 -11.662 -4.807 -5.039 1.00 0.00 A ATOM 1525 N GLU A 100 -9.981 -7.255 -3.291 1.00 0.00 A ATOM 1526 O GLU A 100 -8.539 -6.397 -6.336 1.00 0.00 A ATOM 1527 OE1 GLU A 100 -14.346 -5.974 -3.729 1.00 0.00 A ATOM 1528 OE2 GLU A 100 -14.101 -4.908 -5.635 1.00 0.00 A ATOM 1529 C GLU A 101 -7.072 -3.898 -5.065 1.00 0.00 A ATOM 1530 CA GLU A 101 -8.561 -3.790 -5.396 1.00 0.00 A ATOM 1531 CB GLU A 101 -9.131 -2.461 -4.889 1.00 0.00 A ATOM 1532 CD GLU A 101 -10.974 -0.749 -5.132 1.00 0.00 A ATOM 1533 CG GLU A 101 -10.513 -2.159 -5.442 1.00 0.00 A ATOM 1534 HN GLU A 101 -9.910 -4.749 -4.077 1.00 0.00 A ATOM 1535 HA GLU A 101 -8.670 -3.819 -6.470 1.00 0.00 A ATOM 1536 HB2 GLU A 101 -9.198 -2.499 -3.811 1.00 0.00 A ATOM 1537 HB1 GLU A 101 -8.469 -1.655 -5.174 1.00 0.00 A ATOM 1538 HG2 GLU A 101 -10.492 -2.284 -6.515 1.00 0.00 A ATOM 1539 HG1 GLU A 101 -11.219 -2.855 -5.014 1.00 0.00 A ATOM 1540 N GLU A 101 -9.332 -4.904 -4.852 1.00 0.00 A ATOM 1541 O GLU A 101 -6.230 -3.453 -5.842 1.00 0.00 A ATOM 1542 OE1 GLU A 101 -11.545 -0.536 -4.043 1.00 0.00 A ATOM 1543 OE2 GLU A 101 -10.768 0.142 -5.983 1.00 0.00 A ATOM 1544 C PHE A 102 -4.535 -5.286 -4.642 1.00 0.00 A ATOM 1545 CA PHE A 102 -5.344 -4.639 -3.524 1.00 0.00 A ATOM 1546 CB PHE A 102 -5.223 -5.465 -2.241 1.00 0.00 A ATOM 1547 CD1 PHE A 102 -2.813 -5.578 -1.638 1.00 0.00 A ATOM 1548 CD2 PHE A 102 -4.223 -4.182 -0.329 1.00 0.00 A ATOM 1549 CE1 PHE A 102 -1.727 -5.223 -0.862 1.00 0.00 A ATOM 1550 CE2 PHE A 102 -3.144 -3.819 0.455 1.00 0.00 A ATOM 1551 CG PHE A 102 -4.063 -5.066 -1.385 1.00 0.00 A ATOM 1552 CZ PHE A 102 -1.893 -4.341 0.188 1.00 0.00 A ATOM 1553 HN PHE A 102 -7.450 -4.846 -3.339 1.00 0.00 A ATOM 1554 HA PHE A 102 -4.946 -3.647 -3.348 1.00 0.00 A ATOM 1555 HB2 PHE A 102 -6.114 -5.352 -1.659 1.00 0.00 A ATOM 1556 HB1 PHE A 102 -5.100 -6.506 -2.502 1.00 0.00 A ATOM 1557 HD1 PHE A 102 -2.692 -6.264 -2.458 1.00 0.00 A ATOM 1558 HD2 PHE A 102 -5.202 -3.775 -0.121 1.00 0.00 A ATOM 1559 HE1 PHE A 102 -0.752 -5.634 -1.075 1.00 0.00 A ATOM 1560 HE2 PHE A 102 -3.279 -3.129 1.275 1.00 0.00 A ATOM 1561 HZ PHE A 102 -1.046 -4.060 0.799 1.00 0.00 A ATOM 1562 N PHE A 102 -6.744 -4.495 -3.923 1.00 0.00 A ATOM 1563 O PHE A 102 -3.320 -5.110 -4.727 1.00 0.00 A ATOM 1564 C SER A 103 -4.370 -5.658 -7.724 1.00 0.00 A ATOM 1565 CA SER A 103 -4.554 -6.687 -6.619 1.00 0.00 A ATOM 1566 CB SER A 103 -5.383 -7.869 -7.126 1.00 0.00 A ATOM 1567 HN SER A 103 -6.165 -6.208 -5.334 1.00 0.00 A ATOM 1568 HA SER A 103 -3.584 -7.036 -6.302 1.00 0.00 A ATOM 1569 HB2 SER A 103 -5.493 -8.596 -6.335 1.00 0.00 A ATOM 1570 HB1 SER A 103 -6.357 -7.519 -7.432 1.00 0.00 A ATOM 1571 HG SER A 103 -5.370 -9.107 -8.646 1.00 0.00 A ATOM 1572 N SER A 103 -5.210 -6.055 -5.484 1.00 0.00 A ATOM 1573 O SER A 103 -3.336 -5.616 -8.392 1.00 0.00 A ATOM 1574 OG SER A 103 -4.755 -8.496 -8.232 1.00 0.00 A ATOM 1575 C THR A 104 -4.207 -2.790 -8.647 1.00 0.00 A ATOM 1576 CA THR A 104 -5.348 -3.768 -8.904 1.00 0.00 A ATOM 1577 CB THR A 104 -6.680 -2.992 -8.956 1.00 0.00 A ATOM 1578 CG2 THR A 104 -6.864 -2.321 -10.311 1.00 0.00 A ATOM 1579 HN THR A 104 -6.166 -4.887 -7.311 1.00 0.00 A ATOM 1580 HA THR A 104 -5.194 -4.243 -9.863 1.00 0.00 A ATOM 1581 HB THR A 104 -6.667 -2.229 -8.191 1.00 0.00 A ATOM 1582 HG1 THR A 104 -8.592 -3.474 -9.010 1.00 0.00 A ATOM 1583 HG21 THR A 104 -7.798 -1.776 -10.320 1.00 0.00 A ATOM 1584 HG22 THR A 104 -6.881 -3.074 -11.085 1.00 0.00 A ATOM 1585 HG23 THR A 104 -6.047 -1.640 -10.491 1.00 0.00 A ATOM 1586 N THR A 104 -5.379 -4.809 -7.889 1.00 0.00 A ATOM 1587 O THR A 104 -3.492 -2.408 -9.574 1.00 0.00 A ATOM 1588 OG1 THR A 104 -7.774 -3.883 -8.714 1.00 0.00 A ATOM 1589 C LEU A 105 -1.629 -1.927 -7.610 1.00 0.00 A ATOM 1590 CA LEU A 105 -2.960 -1.445 -7.043 1.00 0.00 A ATOM 1591 CB LEU A 105 -2.814 -1.206 -5.524 1.00 0.00 A ATOM 1592 CD1 LEU A 105 -3.100 -2.028 -3.195 1.00 0.00 A ATOM 1593 CD2 LEU A 105 -5.101 -1.404 -4.552 1.00 0.00 A ATOM 1594 CG LEU A 105 -3.706 -2.008 -4.590 1.00 0.00 A ATOM 1595 HN LEU A 105 -4.609 -2.744 -6.688 1.00 0.00 A ATOM 1596 HA LEU A 105 -3.206 -0.504 -7.519 1.00 0.00 A ATOM 1597 HB2 LEU A 105 -1.790 -1.405 -5.249 1.00 0.00 A ATOM 1598 HB1 LEU A 105 -3.013 -0.168 -5.334 1.00 0.00 A ATOM 1599 HD11 LEU A 105 -3.872 -2.212 -2.464 1.00 0.00 A ATOM 1600 HD12 LEU A 105 -2.634 -1.074 -2.996 1.00 0.00 A ATOM 1601 HD13 LEU A 105 -2.354 -2.809 -3.137 1.00 0.00 A ATOM 1602 HD21 LEU A 105 -5.730 -1.983 -3.893 1.00 0.00 A ATOM 1603 HD22 LEU A 105 -5.517 -1.409 -5.542 1.00 0.00 A ATOM 1604 HD23 LEU A 105 -5.042 -0.387 -4.192 1.00 0.00 A ATOM 1605 HG LEU A 105 -3.779 -3.019 -4.944 1.00 0.00 A ATOM 1606 N LEU A 105 -4.025 -2.393 -7.385 1.00 0.00 A ATOM 1607 O LEU A 105 -0.740 -1.126 -7.894 1.00 0.00 A ATOM 1608 C VAL A 106 -0.134 -3.440 -9.782 1.00 0.00 A ATOM 1609 CA VAL A 106 -0.276 -3.815 -8.317 1.00 0.00 A ATOM 1610 CB VAL A 106 -0.264 -5.349 -8.188 1.00 0.00 A ATOM 1611 CG1 VAL A 106 1.074 -5.913 -8.635 1.00 0.00 A ATOM 1612 CG2 VAL A 106 -0.577 -5.768 -6.761 1.00 0.00 A ATOM 1613 HN VAL A 106 -2.243 -3.834 -7.531 1.00 0.00 A ATOM 1614 HA VAL A 106 0.561 -3.415 -7.763 1.00 0.00 A ATOM 1615 HB VAL A 106 -1.032 -5.750 -8.833 1.00 0.00 A ATOM 1616 HG11 VAL A 106 1.857 -5.531 -7.998 1.00 0.00 A ATOM 1617 HG12 VAL A 106 1.266 -5.618 -9.657 1.00 0.00 A ATOM 1618 HG13 VAL A 106 1.051 -6.990 -8.570 1.00 0.00 A ATOM 1619 HG21 VAL A 106 -1.564 -5.422 -6.492 1.00 0.00 A ATOM 1620 HG22 VAL A 106 0.151 -5.333 -6.091 1.00 0.00 A ATOM 1621 HG23 VAL A 106 -0.540 -6.844 -6.685 1.00 0.00 A ATOM 1622 N VAL A 106 -1.499 -3.240 -7.774 1.00 0.00 A ATOM 1623 O VAL A 106 0.972 -3.237 -10.285 1.00 0.00 A ATOM 1624 C ALA A 107 -1.184 -1.484 -12.046 1.00 0.00 A ATOM 1625 CA ALA A 107 -1.300 -2.995 -11.871 1.00 0.00 A ATOM 1626 CB ALA A 107 -2.581 -3.512 -12.507 1.00 0.00 A ATOM 1627 HN ALA A 107 -2.115 -3.538 -10.001 1.00 0.00 A ATOM 1628 HA ALA A 107 -0.463 -3.474 -12.358 1.00 0.00 A ATOM 1629 HB1 ALA A 107 -3.426 -2.990 -12.086 1.00 0.00 A ATOM 1630 HB2 ALA A 107 -2.678 -4.571 -12.308 1.00 0.00 A ATOM 1631 HB3 ALA A 107 -2.547 -3.346 -13.573 1.00 0.00 A ATOM 1632 N ALA A 107 -1.271 -3.354 -10.463 1.00 0.00 A ATOM 1633 O ALA A 107 -0.704 -1.001 -13.071 1.00 0.00 A ATOM 1634 C GLU A 108 -0.144 1.207 -11.240 1.00 0.00 A ATOM 1635 CA GLU A 108 -1.571 0.712 -11.060 1.00 0.00 A ATOM 1636 CB GLU A 108 -2.139 1.294 -9.764 1.00 0.00 A ATOM 1637 CD GLU A 108 -4.357 0.087 -9.945 1.00 0.00 A ATOM 1638 CG GLU A 108 -3.654 1.415 -9.752 1.00 0.00 A ATOM 1639 HN GLU A 108 -1.995 -1.193 -10.242 1.00 0.00 A ATOM 1640 HA GLU A 108 -2.169 1.054 -11.891 1.00 0.00 A ATOM 1641 HB2 GLU A 108 -1.838 0.660 -8.939 1.00 0.00 A ATOM 1642 HB1 GLU A 108 -1.721 2.278 -9.616 1.00 0.00 A ATOM 1643 HG2 GLU A 108 -3.958 1.826 -8.802 1.00 0.00 A ATOM 1644 HG1 GLU A 108 -3.953 2.082 -10.545 1.00 0.00 A ATOM 1645 N GLU A 108 -1.625 -0.745 -11.033 1.00 0.00 A ATOM 1646 O GLU A 108 0.269 1.575 -12.340 1.00 0.00 A ATOM 1647 OE1 GLU A 108 -4.149 -0.550 -11.000 1.00 0.00 A ATOM 1648 OE2 GLU A 108 -5.117 -0.314 -9.041 1.00 0.00 A ATOM 1649 C SER A 109 2.785 0.944 -11.245 1.00 0.00 A ATOM 1650 CA SER A 109 1.988 1.662 -10.161 1.00 0.00 A ATOM 1651 CB SER A 109 2.632 1.435 -8.793 1.00 0.00 A ATOM 1652 HN SER A 109 0.215 0.886 -9.301 1.00 0.00 A ATOM 1653 HA SER A 109 1.986 2.721 -10.374 1.00 0.00 A ATOM 1654 HB2 SER A 109 2.204 2.121 -8.077 1.00 0.00 A ATOM 1655 HB1 SER A 109 2.448 0.422 -8.471 1.00 0.00 A ATOM 1656 HG SER A 109 4.354 1.829 -7.963 1.00 0.00 A ATOM 1657 N SER A 109 0.605 1.207 -10.144 1.00 0.00 A ATOM 1658 OT1 SER A 109 3.298 -0.161 -10.969 1.00 0.00 A ATOM 1659 OT2 SER A 109 2.888 1.491 -12.362 1.00 0.00 A ATOM 1660 OG SER A 109 4.027 1.648 -8.846 1.00 0.00 A END
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