NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
634825 |
6c0a   |
25902 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 822 -16.588 -7.332 -5.545 1.00 0.00 A ATOM 2 CA ASP A 822 -16.035 -8.638 -4.968 1.00 0.00 A ATOM 3 CB ASP A 822 -16.994 -9.213 -3.922 1.00 0.00 A ATOM 4 CG ASP A 822 -18.357 -9.538 -4.500 1.00 0.00 A ATOM 5 HT1 ASP A 822 -14.302 -9.348 -4.052 1.00 0.00 A ATOM 6 HT2 ASP A 822 -14.751 -7.793 -3.552 1.00 0.00 A ATOM 7 HT3 ASP A 822 -14.042 -8.021 -5.069 1.00 0.00 A ATOM 8 HA ASP A 822 -15.934 -9.348 -5.774 1.00 0.00 A ATOM 9 HB2 ASP A 822 -16.571 -10.118 -3.516 1.00 0.00 A ATOM 10 HB1 ASP A 822 -17.116 -8.501 -3.128 1.00 0.00 A ATOM 11 N ASP A 822 -14.690 -8.437 -4.370 1.00 0.00 A ATOM 12 O ASP A 822 -16.494 -7.099 -6.749 1.00 0.00 A ATOM 13 OD1 ASP A 822 -18.530 -10.659 -5.027 1.00 0.00 A ATOM 14 OD2 ASP A 822 -19.260 -8.677 -4.423 1.00 0.00 A ATOM 15 C THR A 823 -16.723 -4.070 -4.903 1.00 0.00 A ATOM 16 CA THR A 823 -17.722 -5.200 -5.147 1.00 0.00 A ATOM 17 CB THR A 823 -19.045 -4.874 -4.423 1.00 0.00 A ATOM 18 CG2 THR A 823 -20.114 -4.458 -5.419 1.00 0.00 A ATOM 19 HN THR A 823 -17.232 -6.718 -3.743 1.00 0.00 A ATOM 20 HA THR A 823 -17.917 -5.268 -6.207 1.00 0.00 A ATOM 21 HB THR A 823 -18.876 -4.055 -3.737 1.00 0.00 A ATOM 22 HG1 THR A 823 -19.361 -6.824 -4.205 1.00 0.00 A ATOM 23 HG21 THR A 823 -20.505 -5.331 -5.918 1.00 0.00 A ATOM 24 HG22 THR A 823 -19.676 -3.796 -6.151 1.00 0.00 A ATOM 25 HG23 THR A 823 -20.914 -3.950 -4.897 1.00 0.00 A ATOM 26 N THR A 823 -17.166 -6.479 -4.696 1.00 0.00 A ATOM 27 O THR A 823 -16.997 -2.897 -5.160 1.00 0.00 A ATOM 28 OG1 THR A 823 -19.494 -6.021 -3.681 1.00 0.00 A ATOM 29 C ASP A 824 -13.464 -3.549 -5.196 1.00 0.00 A ATOM 30 CA ASP A 824 -14.498 -3.538 -4.081 1.00 0.00 A ATOM 31 CB ASP A 824 -13.839 -3.960 -2.768 1.00 0.00 A ATOM 32 CG ASP A 824 -13.262 -5.359 -2.861 1.00 0.00 A ATOM 33 HN ASP A 824 -15.434 -5.411 -4.213 1.00 0.00 A ATOM 34 HA ASP A 824 -14.911 -2.543 -3.975 1.00 0.00 A ATOM 35 HB2 ASP A 824 -13.045 -3.268 -2.530 1.00 0.00 A ATOM 36 HB1 ASP A 824 -14.574 -3.945 -1.980 1.00 0.00 A ATOM 37 N ASP A 824 -15.572 -4.459 -4.391 1.00 0.00 A ATOM 38 O ASP A 824 -13.713 -4.056 -6.288 1.00 0.00 A ATOM 39 OD1 ASP A 824 -14.049 -6.336 -2.790 1.00 0.00 A ATOM 40 OD2 ASP A 824 -12.036 -5.495 -3.032 1.00 0.00 A ATOM 41 C THR A 825 -9.892 -3.335 -5.187 1.00 0.00 A ATOM 42 CA THR A 825 -11.207 -2.938 -5.874 1.00 0.00 A ATOM 43 CB THR A 825 -11.081 -1.522 -6.495 1.00 0.00 A ATOM 44 CG2 THR A 825 -10.359 -1.560 -7.839 1.00 0.00 A ATOM 45 HN THR A 825 -12.143 -2.620 -4.019 1.00 0.00 A ATOM 46 HA THR A 825 -11.412 -3.652 -6.667 1.00 0.00 A ATOM 47 HB THR A 825 -10.518 -0.901 -5.814 1.00 0.00 A ATOM 48 HG1 THR A 825 -12.977 -1.621 -7.060 1.00 0.00 A ATOM 49 HG21 THR A 825 -10.757 -2.364 -8.440 1.00 0.00 A ATOM 50 HG22 THR A 825 -9.306 -1.726 -7.672 1.00 0.00 A ATOM 51 HG23 THR A 825 -10.496 -0.622 -8.359 1.00 0.00 A ATOM 52 N THR A 825 -12.312 -2.979 -4.912 1.00 0.00 A ATOM 53 O THR A 825 -8.810 -3.158 -5.734 1.00 0.00 A ATOM 54 OG1 THR A 825 -12.388 -0.952 -6.681 1.00 0.00 A ATOM 55 C ALA A 826 -8.414 -5.732 -3.777 1.00 0.00 A ATOM 56 CA ALA A 826 -8.828 -4.373 -3.252 1.00 0.00 A ATOM 57 CB ALA A 826 -9.102 -4.427 -1.750 1.00 0.00 A ATOM 58 HN ALA A 826 -10.902 -4.150 -3.669 1.00 0.00 A ATOM 59 HA ALA A 826 -8.030 -3.670 -3.436 1.00 0.00 A ATOM 60 HB1 ALA A 826 -9.787 -5.229 -1.540 1.00 0.00 A ATOM 61 HB2 ALA A 826 -9.538 -3.494 -1.430 1.00 0.00 A ATOM 62 HB3 ALA A 826 -8.177 -4.593 -1.219 1.00 0.00 A ATOM 63 N ALA A 826 -10.002 -3.935 -4.002 1.00 0.00 A ATOM 64 O ALA A 826 -7.237 -6.009 -3.979 1.00 0.00 A ATOM 65 C ASP A 827 -8.569 -7.761 -5.968 1.00 0.00 A ATOM 66 CA ASP A 827 -9.214 -7.890 -4.593 1.00 0.00 A ATOM 67 CB ASP A 827 -10.563 -8.608 -4.708 1.00 0.00 A ATOM 68 CG ASP A 827 -10.562 -9.737 -5.725 1.00 0.00 A ATOM 69 HN ASP A 827 -10.335 -6.274 -3.797 1.00 0.00 A ATOM 70 HA ASP A 827 -8.553 -8.448 -3.943 1.00 0.00 A ATOM 71 HB2 ASP A 827 -10.822 -9.019 -3.748 1.00 0.00 A ATOM 72 HB1 ASP A 827 -11.315 -7.891 -5.000 1.00 0.00 A ATOM 73 N ASP A 827 -9.420 -6.559 -4.026 1.00 0.00 A ATOM 74 O ASP A 827 -7.697 -8.549 -6.343 1.00 0.00 A ATOM 75 OD1 ASP A 827 -10.862 -9.474 -6.914 1.00 0.00 A ATOM 76 OD2 ASP A 827 -10.280 -10.888 -5.334 1.00 0.00 A ATOM 77 C GLN A 828 -7.008 -5.997 -7.935 1.00 0.00 A ATOM 78 CA GLN A 828 -8.455 -6.475 -8.023 1.00 0.00 A ATOM 79 CB GLN A 828 -9.334 -5.452 -8.744 1.00 0.00 A ATOM 80 CD GLN A 828 -10.546 -7.213 -10.101 1.00 0.00 A ATOM 81 CG GLN A 828 -10.680 -6.014 -9.182 1.00 0.00 A ATOM 82 HN GLN A 828 -9.651 -6.130 -6.326 1.00 0.00 A ATOM 83 HA GLN A 828 -8.476 -7.406 -8.567 1.00 0.00 A ATOM 84 HB2 GLN A 828 -9.517 -4.615 -8.083 1.00 0.00 A ATOM 85 HB1 GLN A 828 -8.809 -5.097 -9.620 1.00 0.00 A ATOM 86 HE21 GLN A 828 -10.644 -8.473 -8.551 1.00 0.00 A ATOM 87 HE22 GLN A 828 -10.461 -9.197 -10.117 1.00 0.00 A ATOM 88 HG2 GLN A 828 -11.238 -6.314 -8.303 1.00 0.00 A ATOM 89 HG1 GLN A 828 -11.221 -5.241 -9.699 1.00 0.00 A ATOM 90 N GLN A 828 -8.980 -6.733 -6.697 1.00 0.00 A ATOM 91 NE2 GLN A 828 -10.552 -8.413 -9.535 1.00 0.00 A ATOM 92 O GLN A 828 -6.141 -6.495 -8.651 1.00 0.00 A ATOM 93 OE1 GLN A 828 -10.449 -7.067 -11.319 1.00 0.00 A ATOM 94 C VAL A 829 -4.460 -5.648 -6.388 1.00 0.00 A ATOM 95 CA VAL A 829 -5.404 -4.523 -6.825 1.00 0.00 A ATOM 96 CB VAL A 829 -5.404 -3.382 -5.776 1.00 0.00 A ATOM 97 CG1 VAL A 829 -3.994 -3.033 -5.314 1.00 0.00 A ATOM 98 CG2 VAL A 829 -6.093 -2.151 -6.347 1.00 0.00 A ATOM 99 HN VAL A 829 -7.493 -4.685 -6.504 1.00 0.00 A ATOM 100 HA VAL A 829 -5.054 -4.122 -7.767 1.00 0.00 A ATOM 101 HB VAL A 829 -5.967 -3.713 -4.915 1.00 0.00 A ATOM 102 HG11 VAL A 829 -3.998 -2.061 -4.849 1.00 0.00 A ATOM 103 HG12 VAL A 829 -3.321 -3.029 -6.158 1.00 0.00 A ATOM 104 HG13 VAL A 829 -3.662 -3.767 -4.600 1.00 0.00 A ATOM 105 HG21 VAL A 829 -5.937 -1.307 -5.692 1.00 0.00 A ATOM 106 HG22 VAL A 829 -7.152 -2.346 -6.435 1.00 0.00 A ATOM 107 HG23 VAL A 829 -5.687 -1.930 -7.324 1.00 0.00 A ATOM 108 N VAL A 829 -6.752 -5.049 -7.036 1.00 0.00 A ATOM 109 O VAL A 829 -3.317 -5.715 -6.829 1.00 0.00 A ATOM 110 C MET A 830 -3.756 -8.566 -6.225 1.00 0.00 A ATOM 111 CA MET A 830 -4.179 -7.681 -5.064 1.00 0.00 A ATOM 112 CB MET A 830 -4.986 -8.490 -4.047 1.00 0.00 A ATOM 113 CE MET A 830 -3.559 -9.763 -1.185 1.00 0.00 A ATOM 114 CG MET A 830 -4.974 -7.879 -2.660 1.00 0.00 A ATOM 115 HN MET A 830 -5.879 -6.428 -5.211 1.00 0.00 A ATOM 116 HA MET A 830 -3.292 -7.292 -4.584 1.00 0.00 A ATOM 117 HB2 MET A 830 -6.009 -8.557 -4.378 1.00 0.00 A ATOM 118 HB1 MET A 830 -4.574 -9.480 -3.984 1.00 0.00 A ATOM 119 HE1 MET A 830 -3.790 -10.435 -1.997 1.00 0.00 A ATOM 120 HE2 MET A 830 -4.351 -9.794 -0.452 1.00 0.00 A ATOM 121 HE3 MET A 830 -2.630 -10.065 -0.724 1.00 0.00 A ATOM 122 HG2 MET A 830 -5.170 -6.819 -2.756 1.00 0.00 A ATOM 123 HG1 MET A 830 -5.751 -8.336 -2.064 1.00 0.00 A ATOM 124 N MET A 830 -4.964 -6.544 -5.542 1.00 0.00 A ATOM 125 O MET A 830 -2.585 -8.922 -6.348 1.00 0.00 A ATOM 126 SD MET A 830 -3.395 -8.095 -1.825 1.00 0.00 A ATOM 127 C ALA A 831 -3.424 -9.023 -9.158 1.00 0.00 A ATOM 128 CA ALA A 831 -4.428 -9.732 -8.254 1.00 0.00 A ATOM 129 CB ALA A 831 -5.701 -10.032 -9.020 1.00 0.00 A ATOM 130 HN ALA A 831 -5.635 -8.633 -6.906 1.00 0.00 A ATOM 131 HA ALA A 831 -4.002 -10.667 -7.922 1.00 0.00 A ATOM 132 HB1 ALA A 831 -6.397 -10.545 -8.373 1.00 0.00 A ATOM 133 HB2 ALA A 831 -5.470 -10.655 -9.875 1.00 0.00 A ATOM 134 HB3 ALA A 831 -6.137 -9.106 -9.360 1.00 0.00 A ATOM 135 N ALA A 831 -4.713 -8.915 -7.082 1.00 0.00 A ATOM 136 O ALA A 831 -2.510 -9.643 -9.702 1.00 0.00 A ATOM 137 C SER A 832 -1.316 -6.820 -9.478 1.00 0.00 A ATOM 138 CA SER A 832 -2.699 -6.909 -10.111 1.00 0.00 A ATOM 139 CB SER A 832 -3.299 -5.517 -10.311 1.00 0.00 A ATOM 140 HN SER A 832 -4.334 -7.274 -8.823 1.00 0.00 A ATOM 141 HA SER A 832 -2.601 -7.399 -11.068 1.00 0.00 A ATOM 142 HB2 SER A 832 -3.449 -5.050 -9.349 1.00 0.00 A ATOM 143 HB1 SER A 832 -2.629 -4.916 -10.901 1.00 0.00 A ATOM 144 HG SER A 832 -5.167 -6.102 -10.434 1.00 0.00 A ATOM 145 N SER A 832 -3.590 -7.714 -9.289 1.00 0.00 A ATOM 146 O SER A 832 -0.312 -6.808 -10.185 1.00 0.00 A ATOM 147 OG SER A 832 -4.549 -5.597 -10.973 1.00 0.00 A ATOM 148 C PHE A 833 0.731 -8.035 -7.672 1.00 0.00 A ATOM 149 CA PHE A 833 0.011 -6.716 -7.456 1.00 0.00 A ATOM 150 CB PHE A 833 -0.179 -6.449 -5.965 1.00 0.00 A ATOM 151 CD1 PHE A 833 1.941 -5.379 -5.151 1.00 0.00 A ATOM 152 CD2 PHE A 833 0.003 -4.007 -5.378 1.00 0.00 A ATOM 153 CE1 PHE A 833 2.668 -4.288 -4.722 1.00 0.00 A ATOM 154 CE2 PHE A 833 0.728 -2.915 -4.945 1.00 0.00 A ATOM 155 CG PHE A 833 0.601 -5.255 -5.486 1.00 0.00 A ATOM 156 CZ PHE A 833 2.063 -3.055 -4.619 1.00 0.00 A ATOM 157 HN PHE A 833 -2.096 -6.753 -7.634 1.00 0.00 A ATOM 158 HA PHE A 833 0.598 -5.923 -7.891 1.00 0.00 A ATOM 159 HB2 PHE A 833 -1.228 -6.278 -5.762 1.00 0.00 A ATOM 160 HB1 PHE A 833 0.157 -7.310 -5.406 1.00 0.00 A ATOM 161 HD1 PHE A 833 2.420 -6.346 -5.229 1.00 0.00 A ATOM 162 HD2 PHE A 833 -1.039 -3.893 -5.632 1.00 0.00 A ATOM 163 HE1 PHE A 833 3.707 -4.400 -4.463 1.00 0.00 A ATOM 164 HE2 PHE A 833 0.253 -1.950 -4.863 1.00 0.00 A ATOM 165 HZ PHE A 833 2.632 -2.199 -4.284 1.00 0.00 A ATOM 166 N PHE A 833 -1.262 -6.766 -8.153 1.00 0.00 A ATOM 167 O PHE A 833 1.914 -8.059 -8.002 1.00 0.00 A ATOM 168 C LYS A 834 1.194 -10.531 -9.040 1.00 0.00 A ATOM 169 CA LYS A 834 0.558 -10.459 -7.655 1.00 0.00 A ATOM 170 CB LYS A 834 -0.537 -11.515 -7.519 1.00 0.00 A ATOM 171 CD LYS A 834 0.938 -12.981 -6.098 1.00 0.00 A ATOM 172 CE LYS A 834 0.882 -14.281 -5.309 1.00 0.00 A ATOM 173 CG LYS A 834 -0.439 -12.346 -6.244 1.00 0.00 A ATOM 174 HN LYS A 834 -0.831 -9.037 -6.939 1.00 0.00 A ATOM 175 HA LYS A 834 1.321 -10.645 -6.912 1.00 0.00 A ATOM 176 HB2 LYS A 834 -1.496 -11.021 -7.520 1.00 0.00 A ATOM 177 HB1 LYS A 834 -0.483 -12.184 -8.365 1.00 0.00 A ATOM 178 HD2 LYS A 834 1.336 -13.184 -7.082 1.00 0.00 A ATOM 179 HD1 LYS A 834 1.586 -12.285 -5.582 1.00 0.00 A ATOM 180 HE2 LYS A 834 1.890 -14.601 -5.087 1.00 0.00 A ATOM 181 HE1 LYS A 834 0.355 -14.093 -4.388 1.00 0.00 A ATOM 182 HG2 LYS A 834 -0.621 -11.704 -5.391 1.00 0.00 A ATOM 183 HG1 LYS A 834 -1.188 -13.127 -6.274 1.00 0.00 A ATOM 184 HZ1 LYS A 834 0.776 -15.683 -6.860 1.00 0.00 A ATOM 185 HZ2 LYS A 834 -0.727 -15.028 -6.426 1.00 0.00 A ATOM 186 HZ3 LYS A 834 0.014 -16.180 -5.427 1.00 0.00 A ATOM 187 N LYS A 834 0.025 -9.128 -7.410 1.00 0.00 A ATOM 188 NZ LYS A 834 0.188 -15.367 -6.055 1.00 0.00 A ATOM 189 O LYS A 834 2.317 -11.017 -9.182 1.00 0.00 A ATOM 190 C ILE A 835 2.170 -9.027 -11.567 1.00 0.00 A ATOM 191 CA ILE A 835 1.012 -10.025 -11.418 1.00 0.00 A ATOM 192 CB ILE A 835 -0.122 -9.696 -12.420 1.00 0.00 A ATOM 193 CD1 ILE A 835 -2.451 -10.486 -13.083 1.00 0.00 A ATOM 194 CG1 ILE A 835 -1.126 -10.849 -12.452 1.00 0.00 A ATOM 195 CG2 ILE A 835 0.436 -9.444 -13.818 1.00 0.00 A ATOM 196 HN ILE A 835 -0.416 -9.678 -9.917 1.00 0.00 A ATOM 197 HA ILE A 835 1.377 -11.013 -11.638 1.00 0.00 A ATOM 198 HB ILE A 835 -0.632 -8.794 -12.081 1.00 0.00 A ATOM 199 HD11 ILE A 835 -3.100 -11.345 -13.068 1.00 0.00 A ATOM 200 HD12 ILE A 835 -2.296 -10.173 -14.104 1.00 0.00 A ATOM 201 HD13 ILE A 835 -2.907 -9.684 -12.524 1.00 0.00 A ATOM 202 HG12 ILE A 835 -0.703 -11.664 -13.016 1.00 0.00 A ATOM 203 HG11 ILE A 835 -1.319 -11.180 -11.445 1.00 0.00 A ATOM 204 HG21 ILE A 835 1.007 -10.308 -14.143 1.00 0.00 A ATOM 205 HG22 ILE A 835 1.080 -8.580 -13.792 1.00 0.00 A ATOM 206 HG23 ILE A 835 -0.377 -9.268 -14.509 1.00 0.00 A ATOM 207 N ILE A 835 0.494 -10.031 -10.063 1.00 0.00 A ATOM 208 O ILE A 835 3.092 -9.247 -12.353 1.00 0.00 A ATOM 209 C LEU A 836 4.503 -7.500 -10.448 1.00 0.00 A ATOM 210 CA LEU A 836 3.146 -6.906 -10.827 1.00 0.00 A ATOM 211 CB LEU A 836 2.779 -5.778 -9.849 1.00 0.00 A ATOM 212 CD1 LEU A 836 2.635 -3.623 -11.112 1.00 0.00 A ATOM 213 CD2 LEU A 836 3.594 -3.651 -8.805 1.00 0.00 A ATOM 214 CG LEU A 836 3.444 -4.426 -10.106 1.00 0.00 A ATOM 215 HN LEU A 836 1.335 -7.817 -10.216 1.00 0.00 A ATOM 216 HA LEU A 836 3.203 -6.503 -11.827 1.00 0.00 A ATOM 217 HB2 LEU A 836 1.708 -5.640 -9.882 1.00 0.00 A ATOM 218 HB1 LEU A 836 3.047 -6.093 -8.855 1.00 0.00 A ATOM 219 HD11 LEU A 836 1.649 -3.432 -10.711 1.00 0.00 A ATOM 220 HD12 LEU A 836 2.547 -4.183 -12.030 1.00 0.00 A ATOM 221 HD13 LEU A 836 3.131 -2.685 -11.307 1.00 0.00 A ATOM 222 HD21 LEU A 836 4.190 -2.763 -8.980 1.00 0.00 A ATOM 223 HD22 LEU A 836 4.078 -4.273 -8.065 1.00 0.00 A ATOM 224 HD23 LEU A 836 2.619 -3.361 -8.448 1.00 0.00 A ATOM 225 HG LEU A 836 4.431 -4.586 -10.514 1.00 0.00 A ATOM 226 N LEU A 836 2.109 -7.939 -10.806 1.00 0.00 A ATOM 227 O LEU A 836 5.518 -7.234 -11.096 1.00 0.00 A ATOM 228 C ALA A 837 6.028 -10.198 -9.668 1.00 0.00 A ATOM 229 CA ALA A 837 5.736 -8.916 -8.895 1.00 0.00 A ATOM 230 CB ALA A 837 5.624 -9.220 -7.415 1.00 0.00 A ATOM 231 HN ALA A 837 3.676 -8.402 -8.864 1.00 0.00 A ATOM 232 HA ALA A 837 6.555 -8.222 -9.037 1.00 0.00 A ATOM 233 HB1 ALA A 837 6.578 -9.577 -7.050 1.00 0.00 A ATOM 234 HB2 ALA A 837 4.870 -9.982 -7.267 1.00 0.00 A ATOM 235 HB3 ALA A 837 5.343 -8.323 -6.881 1.00 0.00 A ATOM 236 N ALA A 837 4.512 -8.277 -9.370 1.00 0.00 A ATOM 237 O ALA A 837 7.190 -10.569 -9.858 1.00 0.00 A ATOM 238 C GLY A 838 4.857 -13.327 -9.990 1.00 0.00 A ATOM 239 CA GLY A 838 5.131 -12.109 -10.850 1.00 0.00 A ATOM 240 HN GLY A 838 4.065 -10.529 -9.919 1.00 0.00 A ATOM 241 HA2 GLY A 838 4.444 -12.111 -11.683 1.00 0.00 A ATOM 242 HA1 GLY A 838 6.139 -12.160 -11.226 1.00 0.00 A ATOM 243 N GLY A 838 4.969 -10.874 -10.108 1.00 0.00 A ATOM 244 O GLY A 838 5.760 -14.120 -9.714 1.00 0.00 A ATOM 245 C ASP A 839 3.986 -14.645 -7.439 1.00 0.00 A ATOM 246 CA ASP A 839 3.144 -14.550 -8.705 1.00 0.00 A ATOM 247 CB ASP A 839 3.149 -15.895 -9.446 1.00 0.00 A ATOM 248 CG ASP A 839 2.274 -16.920 -8.755 1.00 0.00 A ATOM 249 HN ASP A 839 2.931 -12.800 -9.888 1.00 0.00 A ATOM 250 HA ASP A 839 2.129 -14.321 -8.415 1.00 0.00 A ATOM 251 HB2 ASP A 839 2.786 -15.744 -10.445 1.00 0.00 A ATOM 252 HB1 ASP A 839 4.159 -16.278 -9.479 1.00 0.00 A ATOM 253 N ASP A 839 3.597 -13.452 -9.566 1.00 0.00 A ATOM 254 O ASP A 839 4.303 -15.731 -6.952 1.00 0.00 A ATOM 255 OD1 ASP A 839 1.160 -16.551 -8.323 1.00 0.00 A ATOM 256 OD2 ASP A 839 2.700 -18.096 -8.628 1.00 0.00 A ATOM 257 C LYS A 840 4.360 -12.679 -4.609 1.00 0.00 A ATOM 258 CA LYS A 840 5.130 -13.430 -5.683 1.00 0.00 A ATOM 259 CB LYS A 840 6.484 -12.758 -5.952 1.00 0.00 A ATOM 260 CD LYS A 840 8.509 -12.667 -7.451 1.00 0.00 A ATOM 261 CE LYS A 840 9.094 -13.216 -8.737 1.00 0.00 A ATOM 262 CG LYS A 840 7.303 -13.478 -7.015 1.00 0.00 A ATOM 263 HN LYS A 840 4.076 -12.657 -7.336 1.00 0.00 A ATOM 264 HA LYS A 840 5.299 -14.445 -5.347 1.00 0.00 A ATOM 265 HB2 LYS A 840 6.317 -11.740 -6.276 1.00 0.00 A ATOM 266 HB1 LYS A 840 7.054 -12.745 -5.038 1.00 0.00 A ATOM 267 HD2 LYS A 840 8.207 -11.643 -7.610 1.00 0.00 A ATOM 268 HD1 LYS A 840 9.259 -12.710 -6.679 1.00 0.00 A ATOM 269 HE2 LYS A 840 9.338 -14.258 -8.593 1.00 0.00 A ATOM 270 HE1 LYS A 840 8.353 -13.121 -9.521 1.00 0.00 A ATOM 271 HG2 LYS A 840 7.642 -14.421 -6.616 1.00 0.00 A ATOM 272 HG1 LYS A 840 6.675 -13.659 -7.870 1.00 0.00 A ATOM 273 HZ1 LYS A 840 10.092 -11.512 -9.416 1.00 0.00 A ATOM 274 HZ2 LYS A 840 10.768 -12.971 -9.950 1.00 0.00 A ATOM 275 HZ3 LYS A 840 10.999 -12.470 -8.351 1.00 0.00 A ATOM 276 N LYS A 840 4.343 -13.489 -6.900 1.00 0.00 A ATOM 277 NZ LYS A 840 10.323 -12.491 -9.142 1.00 0.00 A ATOM 278 O LYS A 840 3.736 -11.650 -4.885 1.00 0.00 A ATOM 279 C ASN A 841 4.542 -11.451 -1.689 1.00 0.00 A ATOM 280 CA ASN A 841 3.695 -12.578 -2.266 1.00 0.00 A ATOM 281 CB ASN A 841 3.381 -13.620 -1.186 1.00 0.00 A ATOM 282 CG ASN A 841 2.045 -13.382 -0.503 1.00 0.00 A ATOM 283 HN ASN A 841 4.888 -14.039 -3.238 1.00 0.00 A ATOM 284 HA ASN A 841 2.778 -12.163 -2.637 1.00 0.00 A ATOM 285 HB2 ASN A 841 3.354 -14.595 -1.643 1.00 0.00 A ATOM 286 HB1 ASN A 841 4.160 -13.606 -0.440 1.00 0.00 A ATOM 287 HD21 ASN A 841 2.899 -12.176 0.829 1.00 0.00 A ATOM 288 HD22 ASN A 841 1.201 -12.446 1.023 1.00 0.00 A ATOM 289 N ASN A 841 4.391 -13.203 -3.390 1.00 0.00 A ATOM 290 ND2 ASN A 841 2.044 -12.586 0.549 1.00 0.00 A ATOM 291 O ASN A 841 4.139 -10.747 -0.763 1.00 0.00 A ATOM 292 OD1 ASN A 841 1.012 -13.912 -0.927 1.00 0.00 A ATOM 293 C TYR A 842 7.148 -9.542 -3.067 1.00 0.00 A ATOM 294 CA TYR A 842 6.656 -10.269 -1.828 1.00 0.00 A ATOM 295 CB TYR A 842 7.841 -10.866 -1.050 1.00 0.00 A ATOM 296 CD1 TYR A 842 8.105 -13.367 -0.914 1.00 0.00 A ATOM 297 CD2 TYR A 842 6.670 -12.311 0.666 1.00 0.00 A ATOM 298 CE1 TYR A 842 7.815 -14.598 -0.361 1.00 0.00 A ATOM 299 CE2 TYR A 842 6.381 -13.538 1.230 1.00 0.00 A ATOM 300 CG TYR A 842 7.539 -12.204 -0.414 1.00 0.00 A ATOM 301 CZ TYR A 842 6.954 -14.678 0.710 1.00 0.00 A ATOM 302 HN TYR A 842 5.983 -11.901 -2.978 1.00 0.00 A ATOM 303 HA TYR A 842 6.123 -9.573 -1.191 1.00 0.00 A ATOM 304 HB2 TYR A 842 8.677 -10.999 -1.722 1.00 0.00 A ATOM 305 HB1 TYR A 842 8.126 -10.181 -0.265 1.00 0.00 A ATOM 306 HD1 TYR A 842 8.788 -13.298 -1.749 1.00 0.00 A ATOM 307 HD2 TYR A 842 6.228 -11.416 1.072 1.00 0.00 A ATOM 308 HE1 TYR A 842 8.270 -15.492 -0.762 1.00 0.00 A ATOM 309 HE2 TYR A 842 5.707 -13.600 2.073 1.00 0.00 A ATOM 310 HH TYR A 842 6.498 -15.785 2.207 1.00 0.00 A ATOM 311 N TYR A 842 5.728 -11.304 -2.245 1.00 0.00 A ATOM 312 O TYR A 842 7.292 -10.153 -4.130 1.00 0.00 A ATOM 313 OH TYR A 842 6.662 -15.900 1.262 1.00 0.00 A ATOM 314 C ILE A 843 9.042 -6.585 -3.653 1.00 0.00 A ATOM 315 CA ILE A 843 7.854 -7.450 -4.064 1.00 0.00 A ATOM 316 CB ILE A 843 6.716 -6.564 -4.647 1.00 0.00 A ATOM 317 CD1 ILE A 843 6.068 -5.081 -6.639 1.00 0.00 A ATOM 318 CG1 ILE A 843 7.151 -5.911 -5.970 1.00 0.00 A ATOM 319 CG2 ILE A 843 6.279 -5.508 -3.638 1.00 0.00 A ATOM 320 HN ILE A 843 7.285 -7.827 -2.057 1.00 0.00 A ATOM 321 HA ILE A 843 8.178 -8.131 -4.836 1.00 0.00 A ATOM 322 HB ILE A 843 5.868 -7.203 -4.836 1.00 0.00 A ATOM 323 HD11 ILE A 843 5.820 -4.239 -6.012 1.00 0.00 A ATOM 324 HD12 ILE A 843 5.189 -5.683 -6.800 1.00 0.00 A ATOM 325 HD13 ILE A 843 6.430 -4.722 -7.586 1.00 0.00 A ATOM 326 HG12 ILE A 843 7.994 -5.264 -5.783 1.00 0.00 A ATOM 327 HG11 ILE A 843 7.447 -6.685 -6.663 1.00 0.00 A ATOM 328 HG21 ILE A 843 5.530 -4.868 -4.078 1.00 0.00 A ATOM 329 HG22 ILE A 843 7.129 -4.917 -3.350 1.00 0.00 A ATOM 330 HG23 ILE A 843 5.869 -5.989 -2.763 1.00 0.00 A ATOM 331 N ILE A 843 7.393 -8.250 -2.938 1.00 0.00 A ATOM 332 O ILE A 843 9.172 -6.222 -2.486 1.00 0.00 A ATOM 333 C THR A 844 10.648 -4.031 -3.971 1.00 0.00 A ATOM 334 CA THR A 844 11.066 -5.459 -4.368 1.00 0.00 A ATOM 335 CB THR A 844 11.975 -5.434 -5.602 1.00 0.00 A ATOM 336 CG2 THR A 844 13.279 -6.160 -5.313 1.00 0.00 A ATOM 337 HN THR A 844 9.675 -6.528 -5.533 1.00 0.00 A ATOM 338 HA THR A 844 11.610 -5.895 -3.552 1.00 0.00 A ATOM 339 HB THR A 844 12.193 -4.411 -5.862 1.00 0.00 A ATOM 340 HG1 THR A 844 11.079 -6.969 -6.445 1.00 0.00 A ATOM 341 HG21 THR A 844 13.906 -6.130 -6.188 1.00 0.00 A ATOM 342 HG22 THR A 844 13.069 -7.187 -5.057 1.00 0.00 A ATOM 343 HG23 THR A 844 13.785 -5.678 -4.488 1.00 0.00 A ATOM 344 N THR A 844 9.882 -6.270 -4.615 1.00 0.00 A ATOM 345 O THR A 844 9.746 -3.442 -4.563 1.00 0.00 A ATOM 346 OG1 THR A 844 11.309 -6.068 -6.699 1.00 0.00 A ATOM 347 C MET A 845 11.258 -1.083 -3.529 1.00 0.00 A ATOM 348 CA MET A 845 11.050 -2.148 -2.458 1.00 0.00 A ATOM 349 CB MET A 845 11.908 -1.841 -1.225 1.00 0.00 A ATOM 350 CE MET A 845 13.612 -3.115 1.156 1.00 0.00 A ATOM 351 CG MET A 845 13.394 -2.106 -1.419 1.00 0.00 A ATOM 352 HN MET A 845 12.115 -3.987 -2.620 1.00 0.00 A ATOM 353 HA MET A 845 10.010 -2.135 -2.159 1.00 0.00 A ATOM 354 HB2 MET A 845 11.780 -0.802 -0.965 1.00 0.00 A ATOM 355 HB1 MET A 845 11.560 -2.451 -0.405 1.00 0.00 A ATOM 356 HE1 MET A 845 12.643 -2.774 1.489 1.00 0.00 A ATOM 357 HE2 MET A 845 14.250 -3.277 2.013 1.00 0.00 A ATOM 358 HE3 MET A 845 13.500 -4.041 0.606 1.00 0.00 A ATOM 359 HG2 MET A 845 13.514 -3.122 -1.757 1.00 0.00 A ATOM 360 HG1 MET A 845 13.774 -1.434 -2.176 1.00 0.00 A ATOM 361 N MET A 845 11.348 -3.489 -2.987 1.00 0.00 A ATOM 362 O MET A 845 10.448 -0.162 -3.680 1.00 0.00 A ATOM 363 SD MET A 845 14.351 -1.877 0.091 1.00 0.00 A ATOM 364 C ASP A 846 11.697 -0.444 -6.547 1.00 0.00 A ATOM 365 CA ASP A 846 12.614 -0.249 -5.340 1.00 0.00 A ATOM 366 CB ASP A 846 14.080 -0.325 -5.767 1.00 0.00 A ATOM 367 CG ASP A 846 14.586 1.012 -6.262 1.00 0.00 A ATOM 368 HN ASP A 846 12.944 -1.977 -4.146 1.00 0.00 A ATOM 369 HA ASP A 846 12.422 0.736 -4.924 1.00 0.00 A ATOM 370 HB2 ASP A 846 14.683 -0.637 -4.925 1.00 0.00 A ATOM 371 HB1 ASP A 846 14.186 -1.047 -6.565 1.00 0.00 A ATOM 372 N ASP A 846 12.328 -1.222 -4.308 1.00 0.00 A ATOM 373 O ASP A 846 11.391 0.513 -7.247 1.00 0.00 A ATOM 374 OD1 ASP A 846 14.880 1.137 -7.476 1.00 0.00 A ATOM 375 OD2 ASP A 846 14.674 1.953 -5.446 1.00 0.00 A ATOM 376 C GLU A 847 9.011 -1.282 -7.697 1.00 0.00 A ATOM 377 CA GLU A 847 10.354 -1.980 -7.893 1.00 0.00 A ATOM 378 CB GLU A 847 10.137 -3.487 -8.024 1.00 0.00 A ATOM 379 CD GLU A 847 9.736 -3.755 -10.511 1.00 0.00 A ATOM 380 CG GLU A 847 10.631 -4.084 -9.333 1.00 0.00 A ATOM 381 HN GLU A 847 11.533 -2.405 -6.180 1.00 0.00 A ATOM 382 HA GLU A 847 10.817 -1.607 -8.794 1.00 0.00 A ATOM 383 HB2 GLU A 847 10.648 -3.979 -7.214 1.00 0.00 A ATOM 384 HB1 GLU A 847 9.081 -3.685 -7.940 1.00 0.00 A ATOM 385 HG2 GLU A 847 11.623 -3.709 -9.535 1.00 0.00 A ATOM 386 HG1 GLU A 847 10.671 -5.156 -9.227 1.00 0.00 A ATOM 387 N GLU A 847 11.250 -1.681 -6.773 1.00 0.00 A ATOM 388 O GLU A 847 8.501 -0.626 -8.601 1.00 0.00 A ATOM 389 OE1 GLU A 847 8.803 -4.541 -10.797 1.00 0.00 A ATOM 390 OE2 GLU A 847 9.963 -2.721 -11.169 1.00 0.00 A ATOM 391 C LEU A 848 7.351 0.754 -6.158 1.00 0.00 A ATOM 392 CA LEU A 848 7.172 -0.764 -6.199 1.00 0.00 A ATOM 393 CB LEU A 848 6.592 -1.298 -4.878 1.00 0.00 A ATOM 394 CD1 LEU A 848 6.178 0.306 -2.991 1.00 0.00 A ATOM 395 CD2 LEU A 848 7.518 -1.773 -2.606 1.00 0.00 A ATOM 396 CG LEU A 848 7.163 -0.683 -3.601 1.00 0.00 A ATOM 397 HN LEU A 848 8.891 -1.937 -5.809 1.00 0.00 A ATOM 398 HA LEU A 848 6.496 -1.006 -7.002 1.00 0.00 A ATOM 399 HB2 LEU A 848 5.524 -1.134 -4.877 1.00 0.00 A ATOM 400 HB1 LEU A 848 6.770 -2.361 -4.850 1.00 0.00 A ATOM 401 HD11 LEU A 848 6.030 1.134 -3.669 1.00 0.00 A ATOM 402 HD12 LEU A 848 6.574 0.673 -2.056 1.00 0.00 A ATOM 403 HD13 LEU A 848 5.231 -0.188 -2.813 1.00 0.00 A ATOM 404 HD21 LEU A 848 6.615 -2.247 -2.249 1.00 0.00 A ATOM 405 HD22 LEU A 848 8.051 -1.340 -1.772 1.00 0.00 A ATOM 406 HD23 LEU A 848 8.141 -2.509 -3.095 1.00 0.00 A ATOM 407 HG LEU A 848 8.067 -0.141 -3.845 1.00 0.00 A ATOM 408 N LEU A 848 8.445 -1.405 -6.499 1.00 0.00 A ATOM 409 O LEU A 848 6.421 1.500 -6.453 1.00 0.00 A ATOM 410 C ARG A 849 9.018 3.164 -7.194 1.00 0.00 A ATOM 411 CA ARG A 849 8.870 2.636 -5.772 1.00 0.00 A ATOM 412 CB ARG A 849 10.152 2.890 -4.967 1.00 0.00 A ATOM 413 CD ARG A 849 11.429 4.572 -3.612 1.00 0.00 A ATOM 414 CG ARG A 849 10.525 4.360 -4.816 1.00 0.00 A ATOM 415 CZ ARG A 849 13.183 3.151 -2.581 1.00 0.00 A ATOM 416 HN ARG A 849 9.254 0.560 -5.564 1.00 0.00 A ATOM 417 HA ARG A 849 8.043 3.145 -5.301 1.00 0.00 A ATOM 418 HB2 ARG A 849 10.030 2.476 -3.976 1.00 0.00 A ATOM 419 HB1 ARG A 849 10.973 2.384 -5.454 1.00 0.00 A ATOM 420 HD2 ARG A 849 11.756 5.604 -3.598 1.00 0.00 A ATOM 421 HD1 ARG A 849 10.862 4.360 -2.716 1.00 0.00 A ATOM 422 HE ARG A 849 12.988 3.512 -4.538 1.00 0.00 A ATOM 423 HG2 ARG A 849 11.045 4.682 -5.704 1.00 0.00 A ATOM 424 HG1 ARG A 849 9.625 4.945 -4.693 1.00 0.00 A ATOM 425 HH11 ARG A 849 11.908 3.991 -1.228 1.00 0.00 A ATOM 426 HH12 ARG A 849 13.153 2.984 -0.547 1.00 0.00 A ATOM 427 HH21 ARG A 849 14.560 2.125 -3.672 1.00 0.00 A ATOM 428 HH22 ARG A 849 14.660 1.919 -1.948 1.00 0.00 A ATOM 429 N ARG A 849 8.560 1.206 -5.812 1.00 0.00 A ATOM 430 NE ARG A 849 12.603 3.698 -3.653 1.00 0.00 A ATOM 431 NH1 ARG A 849 12.713 3.393 -1.355 1.00 0.00 A ATOM 432 NH2 ARG A 849 14.217 2.335 -2.741 1.00 0.00 A ATOM 433 O ARG A 849 8.979 4.370 -7.442 1.00 0.00 A ATOM 434 C ARG A 850 7.946 2.649 -10.169 1.00 0.00 A ATOM 435 CA ARG A 850 9.327 2.589 -9.532 1.00 0.00 A ATOM 436 CB ARG A 850 10.211 1.568 -10.258 1.00 0.00 A ATOM 437 CD ARG A 850 12.349 2.613 -9.461 1.00 0.00 A ATOM 438 CG ARG A 850 11.564 2.124 -10.664 1.00 0.00 A ATOM 439 CZ ARG A 850 12.660 4.692 -8.187 1.00 0.00 A ATOM 440 HN ARG A 850 9.287 1.303 -7.858 1.00 0.00 A ATOM 441 HA ARG A 850 9.783 3.560 -9.596 1.00 0.00 A ATOM 442 HB2 ARG A 850 10.373 0.724 -9.604 1.00 0.00 A ATOM 443 HB1 ARG A 850 9.707 1.230 -11.147 1.00 0.00 A ATOM 444 HD2 ARG A 850 12.077 2.018 -8.601 1.00 0.00 A ATOM 445 HD1 ARG A 850 13.401 2.495 -9.662 1.00 0.00 A ATOM 446 HE ARG A 850 11.420 4.477 -9.739 1.00 0.00 A ATOM 447 HG2 ARG A 850 12.127 1.347 -11.159 1.00 0.00 A ATOM 448 HG1 ARG A 850 11.419 2.953 -11.344 1.00 0.00 A ATOM 449 HH11 ARG A 850 13.986 4.596 -6.658 1.00 0.00 A ATOM 450 HH12 ARG A 850 13.775 3.120 -7.543 1.00 0.00 A ATOM 451 HH21 ARG A 850 11.678 6.421 -8.585 1.00 0.00 A ATOM 452 HH22 ARG A 850 12.782 6.485 -7.251 1.00 0.00 A ATOM 453 N ARG A 850 9.207 2.243 -8.126 1.00 0.00 A ATOM 454 NE ARG A 850 12.078 4.015 -9.171 1.00 0.00 A ATOM 455 NH1 ARG A 850 13.546 4.087 -7.401 1.00 0.00 A ATOM 456 NH2 ARG A 850 12.351 5.968 -7.992 1.00 0.00 A ATOM 457 O ARG A 850 7.719 3.357 -11.151 1.00 0.00 A ATOM 458 C GLU A 851 4.798 2.930 -9.429 1.00 0.00 A ATOM 459 CA GLU A 851 5.654 1.857 -10.087 1.00 0.00 A ATOM 460 CB GLU A 851 5.037 0.479 -9.844 1.00 0.00 A ATOM 461 CD GLU A 851 5.677 -0.202 -12.202 1.00 0.00 A ATOM 462 CG GLU A 851 5.616 -0.605 -10.738 1.00 0.00 A ATOM 463 HN GLU A 851 7.279 1.358 -8.810 1.00 0.00 A ATOM 464 HA GLU A 851 5.685 2.042 -11.152 1.00 0.00 A ATOM 465 HB2 GLU A 851 5.205 0.198 -8.816 1.00 0.00 A ATOM 466 HB1 GLU A 851 3.969 0.535 -10.021 1.00 0.00 A ATOM 467 HG2 GLU A 851 6.621 -0.826 -10.404 1.00 0.00 A ATOM 468 HG1 GLU A 851 5.011 -1.491 -10.651 1.00 0.00 A ATOM 469 N GLU A 851 7.016 1.899 -9.588 1.00 0.00 A ATOM 470 O GLU A 851 4.139 3.722 -10.111 1.00 0.00 A ATOM 471 OE1 GLU A 851 4.897 0.682 -12.630 1.00 0.00 A ATOM 472 OE2 GLU A 851 6.504 -0.777 -12.935 1.00 0.00 A ATOM 473 C LEU A 852 4.914 5.147 -7.015 1.00 0.00 A ATOM 474 CA LEU A 852 4.057 3.941 -7.359 1.00 0.00 A ATOM 475 CB LEU A 852 3.521 3.294 -6.080 1.00 0.00 A ATOM 476 CD1 LEU A 852 2.166 1.494 -4.999 1.00 0.00 A ATOM 477 CD2 LEU A 852 1.171 2.864 -6.837 1.00 0.00 A ATOM 478 CG LEU A 852 2.446 2.231 -6.297 1.00 0.00 A ATOM 479 HN LEU A 852 5.421 2.350 -7.621 1.00 0.00 A ATOM 480 HA LEU A 852 3.231 4.265 -7.972 1.00 0.00 A ATOM 481 HB2 LEU A 852 4.355 2.839 -5.558 1.00 0.00 A ATOM 482 HB1 LEU A 852 3.111 4.067 -5.450 1.00 0.00 A ATOM 483 HD11 LEU A 852 2.974 0.809 -4.796 1.00 0.00 A ATOM 484 HD12 LEU A 852 1.244 0.942 -5.089 1.00 0.00 A ATOM 485 HD13 LEU A 852 2.085 2.207 -4.190 1.00 0.00 A ATOM 486 HD21 LEU A 852 0.430 2.098 -6.987 1.00 0.00 A ATOM 487 HD22 LEU A 852 1.379 3.351 -7.778 1.00 0.00 A ATOM 488 HD23 LEU A 852 0.798 3.591 -6.128 1.00 0.00 A ATOM 489 HG LEU A 852 2.799 1.511 -7.023 1.00 0.00 A ATOM 490 N LEU A 852 4.832 2.975 -8.110 1.00 0.00 A ATOM 491 O LEU A 852 6.128 5.024 -6.870 1.00 0.00 A ATOM 492 C PRO A 853 5.701 7.435 -5.211 1.00 0.00 A ATOM 493 CA PRO A 853 5.028 7.559 -6.572 1.00 0.00 A ATOM 494 CB PRO A 853 3.939 8.644 -6.539 1.00 0.00 A ATOM 495 CD PRO A 853 2.864 6.580 -7.115 1.00 0.00 A ATOM 496 CG PRO A 853 2.643 7.911 -6.455 1.00 0.00 A ATOM 497 HA PRO A 853 5.769 7.802 -7.317 1.00 0.00 A ATOM 498 HB2 PRO A 853 4.088 9.281 -5.677 1.00 0.00 A ATOM 499 HB1 PRO A 853 3.988 9.234 -7.443 1.00 0.00 A ATOM 500 HD2 PRO A 853 2.269 5.816 -6.635 1.00 0.00 A ATOM 501 HD1 PRO A 853 2.631 6.636 -8.164 1.00 0.00 A ATOM 502 HG2 PRO A 853 2.365 7.777 -5.414 1.00 0.00 A ATOM 503 HG1 PRO A 853 1.879 8.460 -6.981 1.00 0.00 A ATOM 504 N PRO A 853 4.302 6.333 -6.909 1.00 0.00 A ATOM 505 O PRO A 853 5.171 6.761 -4.333 1.00 0.00 A ATOM 506 C PRO A 854 6.761 8.132 -2.527 1.00 0.00 A ATOM 507 CA PRO A 854 7.638 8.021 -3.775 1.00 0.00 A ATOM 508 CB PRO A 854 8.545 9.239 -3.885 1.00 0.00 A ATOM 509 CD PRO A 854 7.589 8.850 -6.064 1.00 0.00 A ATOM 510 CG PRO A 854 8.796 9.402 -5.343 1.00 0.00 A ATOM 511 HA PRO A 854 8.237 7.127 -3.713 1.00 0.00 A ATOM 512 HB2 PRO A 854 8.039 10.100 -3.461 1.00 0.00 A ATOM 513 HB1 PRO A 854 9.466 9.057 -3.357 1.00 0.00 A ATOM 514 HD2 PRO A 854 6.968 9.657 -6.424 1.00 0.00 A ATOM 515 HD1 PRO A 854 7.904 8.215 -6.886 1.00 0.00 A ATOM 516 HG2 PRO A 854 8.927 10.449 -5.572 1.00 0.00 A ATOM 517 HG1 PRO A 854 9.676 8.847 -5.625 1.00 0.00 A ATOM 518 N PRO A 854 6.881 8.065 -5.034 1.00 0.00 A ATOM 519 O PRO A 854 6.950 7.397 -1.562 1.00 0.00 A ATOM 520 C ASP A 855 4.111 7.994 -1.057 1.00 0.00 A ATOM 521 CA ASP A 855 4.873 9.258 -1.443 1.00 0.00 A ATOM 522 CB ASP A 855 3.858 10.344 -1.796 1.00 0.00 A ATOM 523 CG ASP A 855 4.494 11.557 -2.437 1.00 0.00 A ATOM 524 HN ASP A 855 5.664 9.565 -3.390 1.00 0.00 A ATOM 525 HA ASP A 855 5.467 9.582 -0.600 1.00 0.00 A ATOM 526 HB2 ASP A 855 3.132 9.931 -2.487 1.00 0.00 A ATOM 527 HB1 ASP A 855 3.352 10.657 -0.897 1.00 0.00 A ATOM 528 N ASP A 855 5.782 9.032 -2.571 1.00 0.00 A ATOM 529 O ASP A 855 4.131 7.567 0.097 1.00 0.00 A ATOM 530 OD1 ASP A 855 4.823 11.496 -3.640 1.00 0.00 A ATOM 531 OD2 ASP A 855 4.669 12.576 -1.743 1.00 0.00 A ATOM 532 C GLN A 856 3.628 5.000 -1.587 1.00 0.00 A ATOM 533 CA GLN A 856 2.688 6.185 -1.820 1.00 0.00 A ATOM 534 CB GLN A 856 1.770 5.912 -3.016 1.00 0.00 A ATOM 535 CD GLN A 856 0.114 7.697 -2.340 1.00 0.00 A ATOM 536 CG GLN A 856 0.311 6.250 -2.755 1.00 0.00 A ATOM 537 HN GLN A 856 3.569 7.731 -2.949 1.00 0.00 A ATOM 538 HA GLN A 856 2.086 6.326 -0.940 1.00 0.00 A ATOM 539 HB2 GLN A 856 2.109 6.509 -3.846 1.00 0.00 A ATOM 540 HB1 GLN A 856 1.845 4.865 -3.280 1.00 0.00 A ATOM 541 HE21 GLN A 856 -0.293 8.203 -4.212 1.00 0.00 A ATOM 542 HE22 GLN A 856 -0.326 9.496 -3.063 1.00 0.00 A ATOM 543 HG2 GLN A 856 -0.253 6.079 -3.663 1.00 0.00 A ATOM 544 HG1 GLN A 856 -0.060 5.609 -1.971 1.00 0.00 A ATOM 545 N GLN A 856 3.473 7.389 -2.039 1.00 0.00 A ATOM 546 NE2 GLN A 856 -0.201 8.551 -3.298 1.00 0.00 A ATOM 547 O GLN A 856 3.415 4.192 -0.689 1.00 0.00 A ATOM 548 OE1 GLN A 856 0.230 8.043 -1.166 1.00 0.00 A ATOM 549 C ALA A 857 6.324 3.825 -0.952 1.00 0.00 A ATOM 550 CA ALA A 857 5.670 3.883 -2.324 1.00 0.00 A ATOM 551 CB ALA A 857 6.716 4.097 -3.394 1.00 0.00 A ATOM 552 HN ALA A 857 4.736 5.610 -3.110 1.00 0.00 A ATOM 553 HA ALA A 857 5.177 2.940 -2.521 1.00 0.00 A ATOM 554 HB1 ALA A 857 7.463 3.318 -3.327 1.00 0.00 A ATOM 555 HB2 ALA A 857 7.181 5.062 -3.241 1.00 0.00 A ATOM 556 HB3 ALA A 857 6.251 4.070 -4.367 1.00 0.00 A ATOM 557 N ALA A 857 4.668 4.939 -2.401 1.00 0.00 A ATOM 558 O ALA A 857 6.474 2.744 -0.383 1.00 0.00 A ATOM 559 C GLU A 858 6.372 4.520 1.951 1.00 0.00 A ATOM 560 CA GLU A 858 7.359 4.999 0.895 1.00 0.00 A ATOM 561 CB GLU A 858 7.905 6.390 1.244 1.00 0.00 A ATOM 562 CD GLU A 858 10.361 5.812 0.951 1.00 0.00 A ATOM 563 CG GLU A 858 9.218 6.729 0.544 1.00 0.00 A ATOM 564 HN GLU A 858 6.584 5.820 -0.913 1.00 0.00 A ATOM 565 HA GLU A 858 8.186 4.296 0.863 1.00 0.00 A ATOM 566 HB2 GLU A 858 7.172 7.143 0.975 1.00 0.00 A ATOM 567 HB1 GLU A 858 8.076 6.440 2.308 1.00 0.00 A ATOM 568 HG2 GLU A 858 9.075 6.642 -0.523 1.00 0.00 A ATOM 569 HG1 GLU A 858 9.487 7.745 0.789 1.00 0.00 A ATOM 570 N GLU A 858 6.722 4.976 -0.414 1.00 0.00 A ATOM 571 O GLU A 858 6.735 3.752 2.845 1.00 0.00 A ATOM 572 OE1 GLU A 858 11.018 5.231 0.056 1.00 0.00 A ATOM 573 OE2 GLU A 858 10.615 5.680 2.172 1.00 0.00 A ATOM 574 C TYR A 859 3.881 3.035 2.677 1.00 0.00 A ATOM 575 CA TYR A 859 4.086 4.544 2.783 1.00 0.00 A ATOM 576 CB TYR A 859 2.763 5.265 2.510 1.00 0.00 A ATOM 577 CD1 TYR A 859 1.658 4.975 4.782 1.00 0.00 A ATOM 578 CD2 TYR A 859 0.478 4.231 2.849 1.00 0.00 A ATOM 579 CE1 TYR A 859 0.606 4.566 5.587 1.00 0.00 A ATOM 580 CE2 TYR A 859 -0.576 3.821 3.645 1.00 0.00 A ATOM 581 CG TYR A 859 1.613 4.812 3.398 1.00 0.00 A ATOM 582 CZ TYR A 859 -0.509 3.989 5.012 1.00 0.00 A ATOM 583 HN TYR A 859 4.896 5.612 1.136 1.00 0.00 A ATOM 584 HA TYR A 859 4.427 4.787 3.780 1.00 0.00 A ATOM 585 HB2 TYR A 859 2.902 6.325 2.659 1.00 0.00 A ATOM 586 HB1 TYR A 859 2.477 5.086 1.484 1.00 0.00 A ATOM 587 HD1 TYR A 859 2.534 5.422 5.232 1.00 0.00 A ATOM 588 HD2 TYR A 859 0.421 4.098 1.774 1.00 0.00 A ATOM 589 HE1 TYR A 859 0.662 4.704 6.653 1.00 0.00 A ATOM 590 HE2 TYR A 859 -1.443 3.372 3.198 1.00 0.00 A ATOM 591 HH TYR A 859 -1.814 4.299 6.397 1.00 0.00 A ATOM 592 N TYR A 859 5.121 4.969 1.847 1.00 0.00 A ATOM 593 O TYR A 859 3.754 2.350 3.685 1.00 0.00 A ATOM 594 OH TYR A 859 -1.563 3.575 5.806 1.00 0.00 A ATOM 595 C CYS A 860 4.850 0.319 1.815 1.00 0.00 A ATOM 596 CA CYS A 860 3.684 1.099 1.212 1.00 0.00 A ATOM 597 CB CYS A 860 3.569 0.798 -0.289 1.00 0.00 A ATOM 598 HN CYS A 860 3.943 3.128 0.676 1.00 0.00 A ATOM 599 HA CYS A 860 2.776 0.790 1.702 1.00 0.00 A ATOM 600 HB2 CYS A 860 4.395 1.265 -0.814 1.00 0.00 A ATOM 601 HB1 CYS A 860 3.622 -0.272 -0.433 1.00 0.00 A ATOM 602 HG CYS A 860 1.017 0.899 -0.362 1.00 0.00 A ATOM 603 N CYS A 860 3.851 2.527 1.447 1.00 0.00 A ATOM 604 O CYS A 860 4.642 -0.668 2.514 1.00 0.00 A ATOM 605 SG CYS A 860 2.043 1.391 -1.044 1.00 0.00 A ATOM 606 C ILE A 861 7.216 0.045 3.605 1.00 0.00 A ATOM 607 CA ILE A 861 7.271 0.144 2.083 1.00 0.00 A ATOM 608 CB ILE A 861 8.543 0.923 1.664 1.00 0.00 A ATOM 609 CD1 ILE A 861 9.933 1.582 -0.359 1.00 0.00 A ATOM 610 CG1 ILE A 861 8.854 0.674 0.186 1.00 0.00 A ATOM 611 CG2 ILE A 861 9.736 0.544 2.538 1.00 0.00 A ATOM 612 HN ILE A 861 6.162 1.589 0.999 1.00 0.00 A ATOM 613 HA ILE A 861 7.326 -0.850 1.666 1.00 0.00 A ATOM 614 HB ILE A 861 8.350 1.979 1.807 1.00 0.00 A ATOM 615 HD11 ILE A 861 10.224 1.240 -1.343 1.00 0.00 A ATOM 616 HD12 ILE A 861 10.790 1.562 0.302 1.00 0.00 A ATOM 617 HD13 ILE A 861 9.556 2.595 -0.428 1.00 0.00 A ATOM 618 HG12 ILE A 861 9.178 -0.351 0.053 1.00 0.00 A ATOM 619 HG11 ILE A 861 7.959 0.836 -0.396 1.00 0.00 A ATOM 620 HG21 ILE A 861 9.972 -0.498 2.406 1.00 0.00 A ATOM 621 HG22 ILE A 861 9.491 0.725 3.573 1.00 0.00 A ATOM 622 HG23 ILE A 861 10.591 1.142 2.261 1.00 0.00 A ATOM 623 N ILE A 861 6.069 0.785 1.559 1.00 0.00 A ATOM 624 O ILE A 861 7.527 -1.002 4.186 1.00 0.00 A ATOM 625 C ALA A 862 5.544 0.341 6.215 1.00 0.00 A ATOM 626 CA ALA A 862 6.714 1.178 5.696 1.00 0.00 A ATOM 627 CB ALA A 862 6.593 2.618 6.175 1.00 0.00 A ATOM 628 HN ALA A 862 6.545 1.932 3.719 1.00 0.00 A ATOM 629 HA ALA A 862 7.635 0.770 6.090 1.00 0.00 A ATOM 630 HB1 ALA A 862 7.527 3.132 6.014 1.00 0.00 A ATOM 631 HB2 ALA A 862 6.357 2.628 7.227 1.00 0.00 A ATOM 632 HB3 ALA A 862 5.810 3.120 5.627 1.00 0.00 A ATOM 633 N ALA A 862 6.799 1.134 4.243 1.00 0.00 A ATOM 634 O ALA A 862 5.620 -0.243 7.299 1.00 0.00 A ATOM 635 C ARG A 863 3.438 -1.977 5.543 1.00 0.00 A ATOM 636 CA ARG A 863 3.282 -0.485 5.821 1.00 0.00 A ATOM 637 CB ARG A 863 2.049 0.030 5.074 1.00 0.00 A ATOM 638 CD ARG A 863 0.456 0.494 6.974 1.00 0.00 A ATOM 639 CG ARG A 863 1.247 1.086 5.817 1.00 0.00 A ATOM 640 CZ ARG A 863 -1.584 1.033 8.259 1.00 0.00 A ATOM 641 HN ARG A 863 4.476 0.744 4.564 1.00 0.00 A ATOM 642 HA ARG A 863 3.135 -0.343 6.883 1.00 0.00 A ATOM 643 HB2 ARG A 863 2.373 0.453 4.137 1.00 0.00 A ATOM 644 HB1 ARG A 863 1.395 -0.807 4.871 1.00 0.00 A ATOM 645 HD2 ARG A 863 0.253 -0.544 6.764 1.00 0.00 A ATOM 646 HD1 ARG A 863 1.048 0.568 7.874 1.00 0.00 A ATOM 647 HE ARG A 863 -1.092 1.835 6.489 1.00 0.00 A ATOM 648 HG2 ARG A 863 1.924 1.829 6.202 1.00 0.00 A ATOM 649 HG1 ARG A 863 0.562 1.552 5.126 1.00 0.00 A ATOM 650 HH11 ARG A 863 -1.800 0.072 10.031 1.00 0.00 A ATOM 651 HH12 ARG A 863 -0.358 -0.319 9.144 1.00 0.00 A ATOM 652 HH21 ARG A 863 -3.012 2.344 7.656 1.00 0.00 A ATOM 653 HH22 ARG A 863 -3.301 1.595 9.186 1.00 0.00 A ATOM 654 N ARG A 863 4.473 0.270 5.431 1.00 0.00 A ATOM 655 NE ARG A 863 -0.813 1.194 7.185 1.00 0.00 A ATOM 656 NH1 ARG A 863 -1.220 0.194 9.220 1.00 0.00 A ATOM 657 NH2 ARG A 863 -2.725 1.709 8.375 1.00 0.00 A ATOM 658 O ARG A 863 2.622 -2.778 5.995 1.00 0.00 A ATOM 659 C MET A 864 5.321 -4.469 5.651 1.00 0.00 A ATOM 660 CA MET A 864 4.696 -3.748 4.473 1.00 0.00 A ATOM 661 CB MET A 864 5.582 -3.891 3.231 1.00 0.00 A ATOM 662 CE MET A 864 4.683 -3.520 -0.827 1.00 0.00 A ATOM 663 CG MET A 864 4.855 -3.588 1.930 1.00 0.00 A ATOM 664 HN MET A 864 5.080 -1.667 4.453 1.00 0.00 A ATOM 665 HA MET A 864 3.734 -4.196 4.267 1.00 0.00 A ATOM 666 HB2 MET A 864 6.419 -3.215 3.316 1.00 0.00 A ATOM 667 HB1 MET A 864 5.954 -4.908 3.179 1.00 0.00 A ATOM 668 HE1 MET A 864 3.775 -4.068 -0.623 1.00 0.00 A ATOM 669 HE2 MET A 864 5.091 -3.841 -1.775 1.00 0.00 A ATOM 670 HE3 MET A 864 4.467 -2.460 -0.865 1.00 0.00 A ATOM 671 HG2 MET A 864 3.988 -4.230 1.861 1.00 0.00 A ATOM 672 HG1 MET A 864 4.534 -2.552 1.947 1.00 0.00 A ATOM 673 N MET A 864 4.464 -2.348 4.795 1.00 0.00 A ATOM 674 O MET A 864 5.730 -3.845 6.638 1.00 0.00 A ATOM 675 SD MET A 864 5.876 -3.848 0.470 1.00 0.00 A ATOM 676 C ALA A 865 7.153 -7.410 6.052 1.00 0.00 A ATOM 677 CA ALA A 865 5.978 -6.604 6.606 1.00 0.00 A ATOM 678 CB ALA A 865 4.916 -7.528 7.183 1.00 0.00 A ATOM 679 HN ALA A 865 5.123 -6.236 4.725 1.00 0.00 A ATOM 680 HA ALA A 865 6.335 -5.960 7.391 1.00 0.00 A ATOM 681 HB1 ALA A 865 5.381 -8.268 7.816 1.00 0.00 A ATOM 682 HB2 ALA A 865 4.387 -8.019 6.379 1.00 0.00 A ATOM 683 HB3 ALA A 865 4.217 -6.943 7.767 1.00 0.00 A ATOM 684 N ALA A 865 5.403 -5.786 5.552 1.00 0.00 A ATOM 685 O ALA A 865 7.201 -7.682 4.856 1.00 0.00 A ATOM 686 C PRO A 866 8.965 -9.866 5.809 1.00 0.00 A ATOM 687 CA PRO A 866 9.301 -8.539 6.504 1.00 0.00 A ATOM 688 CB PRO A 866 10.046 -8.800 7.822 1.00 0.00 A ATOM 689 CD PRO A 866 8.135 -7.459 8.348 1.00 0.00 A ATOM 690 CG PRO A 866 9.085 -8.472 8.911 1.00 0.00 A ATOM 691 HA PRO A 866 9.927 -7.953 5.847 1.00 0.00 A ATOM 692 HB2 PRO A 866 10.350 -9.840 7.864 1.00 0.00 A ATOM 693 HB1 PRO A 866 10.913 -8.164 7.875 1.00 0.00 A ATOM 694 HD2 PRO A 866 7.149 -7.579 8.780 1.00 0.00 A ATOM 695 HD1 PRO A 866 8.505 -6.463 8.519 1.00 0.00 A ATOM 696 HG2 PRO A 866 8.551 -9.364 9.207 1.00 0.00 A ATOM 697 HG1 PRO A 866 9.616 -8.051 9.754 1.00 0.00 A ATOM 698 N PRO A 866 8.116 -7.775 6.912 1.00 0.00 A ATOM 699 O PRO A 866 8.800 -10.881 6.477 1.00 0.00 A ATOM 700 C TYR A 867 7.893 -12.124 4.212 1.00 0.00 A ATOM 701 CA TYR A 867 8.582 -10.915 3.553 1.00 0.00 A ATOM 702 CB TYR A 867 9.813 -11.350 2.706 1.00 0.00 A ATOM 703 CD1 TYR A 867 11.564 -9.845 3.819 1.00 0.00 A ATOM 704 CD2 TYR A 867 12.187 -12.063 3.205 1.00 0.00 A ATOM 705 CE1 TYR A 867 12.840 -9.614 4.313 1.00 0.00 A ATOM 706 CE2 TYR A 867 13.465 -11.834 3.695 1.00 0.00 A ATOM 707 CG TYR A 867 11.212 -11.075 3.263 1.00 0.00 A ATOM 708 CZ TYR A 867 13.782 -10.611 4.251 1.00 0.00 A ATOM 709 HN TYR A 867 9.006 -8.908 4.062 1.00 0.00 A ATOM 710 HA TYR A 867 7.859 -10.516 2.852 1.00 0.00 A ATOM 711 HB2 TYR A 867 9.747 -12.410 2.549 1.00 0.00 A ATOM 712 HB1 TYR A 867 9.751 -10.863 1.742 1.00 0.00 A ATOM 713 HD1 TYR A 867 10.818 -9.064 3.868 1.00 0.00 A ATOM 714 HD2 TYR A 867 11.945 -13.025 2.753 1.00 0.00 A ATOM 715 HE1 TYR A 867 13.091 -8.652 4.736 1.00 0.00 A ATOM 716 HE2 TYR A 867 14.205 -12.617 3.643 1.00 0.00 A ATOM 717 HH TYR A 867 15.694 -10.802 4.156 1.00 0.00 A ATOM 718 N TYR A 867 8.879 -9.791 4.468 1.00 0.00 A ATOM 719 O TYR A 867 6.690 -12.292 4.047 1.00 0.00 A ATOM 720 OH TYR A 867 15.050 -10.390 4.747 1.00 0.00 A ATOM 721 C THR A 868 7.557 -15.178 4.620 1.00 0.00 A ATOM 722 CA THR A 868 8.064 -14.128 5.612 1.00 0.00 A ATOM 723 CB THR A 868 6.945 -13.750 6.605 1.00 0.00 A ATOM 724 CG2 THR A 868 6.378 -14.989 7.286 1.00 0.00 A ATOM 725 HN THR A 868 9.562 -12.725 5.156 1.00 0.00 A ATOM 726 HA THR A 868 8.862 -14.573 6.180 1.00 0.00 A ATOM 727 HB THR A 868 6.155 -13.253 6.062 1.00 0.00 A ATOM 728 HG1 THR A 868 7.824 -12.070 7.163 1.00 0.00 A ATOM 729 HG21 THR A 868 5.679 -14.693 8.053 1.00 0.00 A ATOM 730 HG22 THR A 868 7.183 -15.554 7.732 1.00 0.00 A ATOM 731 HG23 THR A 868 5.874 -15.600 6.557 1.00 0.00 A ATOM 732 N THR A 868 8.629 -12.946 4.961 1.00 0.00 A ATOM 733 O THR A 868 6.514 -15.024 3.977 1.00 0.00 A ATOM 734 OG1 THR A 868 7.471 -12.863 7.599 1.00 0.00 A ATOM 735 C GLY A 869 8.969 -18.463 3.694 1.00 0.00 A ATOM 736 CA GLY A 869 7.961 -17.334 3.624 1.00 0.00 A ATOM 737 HN GLY A 869 9.142 -16.315 5.035 1.00 0.00 A ATOM 738 HA2 GLY A 869 6.985 -17.712 3.893 1.00 0.00 A ATOM 739 HA1 GLY A 869 7.928 -16.956 2.612 1.00 0.00 A ATOM 740 N GLY A 869 8.313 -16.257 4.512 1.00 0.00 A ATOM 741 O GLY A 869 9.727 -18.560 4.663 1.00 0.00 A ATOM 742 C PRO A 870 11.238 -20.080 1.973 1.00 0.00 A ATOM 743 CA PRO A 870 9.909 -20.468 2.621 1.00 0.00 A ATOM 744 CB PRO A 870 9.156 -21.459 1.736 1.00 0.00 A ATOM 745 CD PRO A 870 8.061 -19.326 1.534 1.00 0.00 A ATOM 746 CG PRO A 870 8.373 -20.606 0.797 1.00 0.00 A ATOM 747 HA PRO A 870 10.088 -20.906 3.592 1.00 0.00 A ATOM 748 HB2 PRO A 870 9.872 -22.084 1.213 1.00 0.00 A ATOM 749 HB1 PRO A 870 8.497 -22.071 2.341 1.00 0.00 A ATOM 750 HD2 PRO A 870 8.251 -18.471 0.903 1.00 0.00 A ATOM 751 HD1 PRO A 870 7.036 -19.326 1.870 1.00 0.00 A ATOM 752 HG2 PRO A 870 8.964 -20.395 -0.081 1.00 0.00 A ATOM 753 HG1 PRO A 870 7.454 -21.104 0.523 1.00 0.00 A ATOM 754 N PRO A 870 8.983 -19.342 2.685 1.00 0.00 A ATOM 755 O PRO A 870 12.119 -20.917 1.774 1.00 0.00 A ATOM 756 C ASP A 871 12.779 -16.802 1.320 1.00 0.00 A ATOM 757 CA ASP A 871 12.599 -18.287 1.040 1.00 0.00 A ATOM 758 CB ASP A 871 12.552 -18.510 -0.480 1.00 0.00 A ATOM 759 CG ASP A 871 13.850 -18.103 -1.162 1.00 0.00 A ATOM 760 HN ASP A 871 10.684 -18.162 1.912 1.00 0.00 A ATOM 761 HA ASP A 871 13.436 -18.823 1.438 1.00 0.00 A ATOM 762 HB2 ASP A 871 12.375 -19.552 -0.678 1.00 0.00 A ATOM 763 HB1 ASP A 871 11.751 -17.927 -0.905 1.00 0.00 A ATOM 764 N ASP A 871 11.394 -18.791 1.683 1.00 0.00 A ATOM 765 O ASP A 871 11.954 -15.977 0.933 1.00 0.00 A ATOM 766 OD1 ASP A 871 14.909 -18.672 -0.826 1.00 0.00 A ATOM 767 OD2 ASP A 871 13.816 -17.227 -2.053 1.00 0.00 A ATOM 768 C SER A 872 14.545 -14.306 1.107 1.00 0.00 A ATOM 769 CA SER A 872 14.184 -15.107 2.346 1.00 0.00 A ATOM 770 CB SER A 872 15.342 -15.102 3.350 1.00 0.00 A ATOM 771 HN SER A 872 14.485 -17.192 2.251 1.00 0.00 A ATOM 772 HA SER A 872 13.312 -14.666 2.802 1.00 0.00 A ATOM 773 HB2 SER A 872 15.050 -15.655 4.225 1.00 0.00 A ATOM 774 HB1 SER A 872 16.200 -15.576 2.900 1.00 0.00 A ATOM 775 HG SER A 872 16.371 -13.448 3.129 1.00 0.00 A ATOM 776 N SER A 872 13.866 -16.482 1.990 1.00 0.00 A ATOM 777 O SER A 872 15.607 -14.496 0.524 1.00 0.00 A ATOM 778 OG SER A 872 15.699 -13.791 3.739 1.00 0.00 A ATOM 779 C VAL A 873 14.414 -11.237 -0.076 1.00 0.00 A ATOM 780 CA VAL A 873 13.845 -12.605 -0.484 1.00 0.00 A ATOM 781 CB VAL A 873 12.519 -12.430 -1.271 1.00 0.00 A ATOM 782 CG1 VAL A 873 12.203 -13.690 -2.057 1.00 0.00 A ATOM 783 CG2 VAL A 873 11.357 -12.106 -0.339 1.00 0.00 A ATOM 784 HN VAL A 873 12.771 -13.407 1.139 1.00 0.00 A ATOM 785 HA VAL A 873 14.555 -13.106 -1.128 1.00 0.00 A ATOM 786 HB VAL A 873 12.634 -11.617 -1.968 1.00 0.00 A ATOM 787 HG11 VAL A 873 12.967 -13.856 -2.802 1.00 0.00 A ATOM 788 HG12 VAL A 873 11.241 -13.587 -2.541 1.00 0.00 A ATOM 789 HG13 VAL A 873 12.175 -14.528 -1.379 1.00 0.00 A ATOM 790 HG21 VAL A 873 11.278 -11.039 -0.211 1.00 0.00 A ATOM 791 HG22 VAL A 873 11.527 -12.568 0.626 1.00 0.00 A ATOM 792 HG23 VAL A 873 10.437 -12.488 -0.769 1.00 0.00 A ATOM 793 N VAL A 873 13.630 -13.446 0.674 1.00 0.00 A ATOM 794 O VAL A 873 13.700 -10.391 0.465 1.00 0.00 A ATOM 795 C PRO A 874 15.909 -8.580 -0.826 1.00 0.00 A ATOM 796 CA PRO A 874 16.364 -9.736 0.068 1.00 0.00 A ATOM 797 CB PRO A 874 17.870 -10.004 -0.133 1.00 0.00 A ATOM 798 CD PRO A 874 16.681 -11.949 -0.898 1.00 0.00 A ATOM 799 CG PRO A 874 18.008 -11.469 -0.381 1.00 0.00 A ATOM 800 HA PRO A 874 16.183 -9.479 1.098 1.00 0.00 A ATOM 801 HB2 PRO A 874 18.223 -9.423 -0.973 1.00 0.00 A ATOM 802 HB1 PRO A 874 18.412 -9.719 0.754 1.00 0.00 A ATOM 803 HD2 PRO A 874 16.653 -11.891 -1.977 1.00 0.00 A ATOM 804 HD1 PRO A 874 16.494 -12.958 -0.568 1.00 0.00 A ATOM 805 HG2 PRO A 874 18.783 -11.643 -1.114 1.00 0.00 A ATOM 806 HG1 PRO A 874 18.249 -11.971 0.543 1.00 0.00 A ATOM 807 N PRO A 874 15.722 -11.005 -0.292 1.00 0.00 A ATOM 808 O PRO A 874 15.781 -8.734 -2.047 1.00 0.00 A ATOM 809 C GLY A 875 13.788 -6.303 -1.330 1.00 0.00 A ATOM 810 CA GLY A 875 15.256 -6.242 -0.959 1.00 0.00 A ATOM 811 HN GLY A 875 15.844 -7.350 0.756 1.00 0.00 A ATOM 812 HA2 GLY A 875 15.423 -5.368 -0.349 1.00 0.00 A ATOM 813 HA1 GLY A 875 15.843 -6.153 -1.865 1.00 0.00 A ATOM 814 N GLY A 875 15.689 -7.417 -0.215 1.00 0.00 A ATOM 815 O GLY A 875 13.265 -5.407 -1.996 1.00 0.00 A ATOM 816 C ALA A 876 10.960 -7.839 0.108 1.00 0.00 A ATOM 817 CA ALA A 876 11.718 -7.544 -1.172 1.00 0.00 A ATOM 818 CB ALA A 876 11.543 -8.679 -2.165 1.00 0.00 A ATOM 819 HN ALA A 876 13.594 -8.020 -0.335 1.00 0.00 A ATOM 820 HA ALA A 876 11.334 -6.635 -1.613 1.00 0.00 A ATOM 821 HB1 ALA A 876 10.505 -8.734 -2.466 1.00 0.00 A ATOM 822 HB2 ALA A 876 11.835 -9.608 -1.699 1.00 0.00 A ATOM 823 HB3 ALA A 876 12.164 -8.501 -3.031 1.00 0.00 A ATOM 824 N ALA A 876 13.126 -7.352 -0.884 1.00 0.00 A ATOM 825 O ALA A 876 11.440 -8.582 0.959 1.00 0.00 A ATOM 826 C LEU A 877 7.576 -7.901 1.102 1.00 0.00 A ATOM 827 CA LEU A 877 8.988 -7.459 1.451 1.00 0.00 A ATOM 828 CB LEU A 877 8.951 -6.197 2.325 1.00 0.00 A ATOM 829 CD1 LEU A 877 11.365 -5.951 2.981 1.00 0.00 A ATOM 830 CD2 LEU A 877 9.573 -5.142 4.524 1.00 0.00 A ATOM 831 CG LEU A 877 9.952 -6.192 3.488 1.00 0.00 A ATOM 832 HN LEU A 877 9.444 -6.670 -0.456 1.00 0.00 A ATOM 833 HA LEU A 877 9.466 -8.249 2.010 1.00 0.00 A ATOM 834 HB2 LEU A 877 9.150 -5.342 1.695 1.00 0.00 A ATOM 835 HB1 LEU A 877 7.958 -6.096 2.737 1.00 0.00 A ATOM 836 HD11 LEU A 877 11.508 -4.897 2.796 1.00 0.00 A ATOM 837 HD12 LEU A 877 11.514 -6.498 2.065 1.00 0.00 A ATOM 838 HD13 LEU A 877 12.074 -6.285 3.719 1.00 0.00 A ATOM 839 HD21 LEU A 877 10.225 -5.240 5.381 1.00 0.00 A ATOM 840 HD22 LEU A 877 8.546 -5.290 4.834 1.00 0.00 A ATOM 841 HD23 LEU A 877 9.685 -4.157 4.097 1.00 0.00 A ATOM 842 HG LEU A 877 9.931 -7.163 3.971 1.00 0.00 A ATOM 843 N LEU A 877 9.786 -7.248 0.256 1.00 0.00 A ATOM 844 O LEU A 877 7.127 -7.740 -0.038 1.00 0.00 A ATOM 845 C ASP A 878 4.571 -7.802 1.626 1.00 0.00 A ATOM 846 CA ASP A 878 5.529 -8.951 1.917 1.00 0.00 A ATOM 847 CB ASP A 878 5.058 -9.693 3.166 1.00 0.00 A ATOM 848 CG ASP A 878 3.662 -10.242 2.992 1.00 0.00 A ATOM 849 HN ASP A 878 7.329 -8.574 2.968 1.00 0.00 A ATOM 850 HA ASP A 878 5.523 -9.635 1.081 1.00 0.00 A ATOM 851 HB2 ASP A 878 5.733 -10.514 3.375 1.00 0.00 A ATOM 852 HB1 ASP A 878 5.056 -9.012 4.005 1.00 0.00 A ATOM 853 N ASP A 878 6.896 -8.471 2.090 1.00 0.00 A ATOM 854 O ASP A 878 4.420 -6.889 2.442 1.00 0.00 A ATOM 855 OD1 ASP A 878 3.521 -11.334 2.414 1.00 0.00 A ATOM 856 OD2 ASP A 878 2.698 -9.579 3.426 1.00 0.00 A ATOM 857 C TYR A 879 1.609 -7.042 0.653 1.00 0.00 A ATOM 858 CA TYR A 879 2.995 -6.801 0.067 1.00 0.00 A ATOM 859 CB TYR A 879 2.895 -6.712 -1.464 1.00 0.00 A ATOM 860 CD1 TYR A 879 0.591 -7.167 -2.417 1.00 0.00 A ATOM 861 CD2 TYR A 879 2.141 -8.974 -2.305 1.00 0.00 A ATOM 862 CE1 TYR A 879 -0.356 -8.007 -2.965 1.00 0.00 A ATOM 863 CE2 TYR A 879 1.194 -9.820 -2.853 1.00 0.00 A ATOM 864 CG TYR A 879 1.858 -7.635 -2.077 1.00 0.00 A ATOM 865 CZ TYR A 879 -0.050 -9.333 -3.183 1.00 0.00 A ATOM 866 HN TYR A 879 4.134 -8.586 -0.160 1.00 0.00 A ATOM 867 HA TYR A 879 3.375 -5.861 0.448 1.00 0.00 A ATOM 868 HB2 TYR A 879 2.632 -5.702 -1.736 1.00 0.00 A ATOM 869 HB1 TYR A 879 3.859 -6.954 -1.896 1.00 0.00 A ATOM 870 HD1 TYR A 879 0.351 -6.128 -2.246 1.00 0.00 A ATOM 871 HD2 TYR A 879 3.118 -9.355 -2.043 1.00 0.00 A ATOM 872 HE1 TYR A 879 -1.330 -7.623 -3.217 1.00 0.00 A ATOM 873 HE2 TYR A 879 1.431 -10.856 -3.025 1.00 0.00 A ATOM 874 HH TYR A 879 -1.094 -10.950 -3.160 1.00 0.00 A ATOM 875 N TYR A 879 3.935 -7.848 0.462 1.00 0.00 A ATOM 876 O TYR A 879 0.860 -6.099 0.907 1.00 0.00 A ATOM 877 OH TYR A 879 -0.991 -10.178 -3.729 1.00 0.00 A ATOM 878 C MET A 880 -0.316 -8.010 2.745 1.00 0.00 A ATOM 879 CA MET A 880 -0.019 -8.711 1.417 1.00 0.00 A ATOM 880 CB MET A 880 -0.057 -10.232 1.596 1.00 0.00 A ATOM 881 CE MET A 880 -0.330 -12.788 3.608 1.00 0.00 A ATOM 882 CG MET A 880 -1.408 -10.777 2.034 1.00 0.00 A ATOM 883 HN MET A 880 1.951 -9.006 0.696 1.00 0.00 A ATOM 884 HA MET A 880 -0.773 -8.426 0.701 1.00 0.00 A ATOM 885 HB2 MET A 880 0.202 -10.693 0.654 1.00 0.00 A ATOM 886 HB1 MET A 880 0.675 -10.511 2.343 1.00 0.00 A ATOM 887 HE1 MET A 880 0.687 -12.521 3.335 1.00 0.00 A ATOM 888 HE2 MET A 880 -0.364 -13.819 3.930 1.00 0.00 A ATOM 889 HE3 MET A 880 -0.668 -12.153 4.411 1.00 0.00 A ATOM 890 HG2 MET A 880 -1.659 -10.345 2.991 1.00 0.00 A ATOM 891 HG1 MET A 880 -2.150 -10.493 1.303 1.00 0.00 A ATOM 892 N MET A 880 1.285 -8.312 0.882 1.00 0.00 A ATOM 893 O MET A 880 -1.474 -7.763 3.077 1.00 0.00 A ATOM 894 SD MET A 880 -1.412 -12.576 2.198 1.00 0.00 A ATOM 895 C SER A 881 0.044 -5.617 4.570 1.00 0.00 A ATOM 896 CA SER A 881 0.591 -7.033 4.753 1.00 0.00 A ATOM 897 CB SER A 881 1.933 -7.020 5.465 1.00 0.00 A ATOM 898 HN SER A 881 1.629 -7.932 3.143 1.00 0.00 A ATOM 899 HA SER A 881 -0.117 -7.603 5.337 1.00 0.00 A ATOM 900 HB2 SER A 881 2.665 -6.515 4.849 1.00 0.00 A ATOM 901 HB1 SER A 881 1.833 -6.504 6.408 1.00 0.00 A ATOM 902 HG SER A 881 2.549 -8.791 4.861 1.00 0.00 A ATOM 903 N SER A 881 0.731 -7.700 3.480 1.00 0.00 A ATOM 904 O SER A 881 -0.702 -5.119 5.419 1.00 0.00 A ATOM 905 OG SER A 881 2.380 -8.341 5.711 1.00 0.00 A ATOM 906 C PHE A 882 -1.574 -3.643 2.917 1.00 0.00 A ATOM 907 CA PHE A 882 -0.072 -3.630 3.165 1.00 0.00 A ATOM 908 CB PHE A 882 0.652 -3.050 1.944 1.00 0.00 A ATOM 909 CD1 PHE A 882 0.738 -0.558 2.152 1.00 0.00 A ATOM 910 CD2 PHE A 882 -0.846 -1.493 0.642 1.00 0.00 A ATOM 911 CE1 PHE A 882 0.303 0.712 1.830 1.00 0.00 A ATOM 912 CE2 PHE A 882 -1.286 -0.224 0.310 1.00 0.00 A ATOM 913 CG PHE A 882 0.173 -1.672 1.569 1.00 0.00 A ATOM 914 CZ PHE A 882 -0.710 0.879 0.909 1.00 0.00 A ATOM 915 HN PHE A 882 0.983 -5.438 2.804 1.00 0.00 A ATOM 916 HA PHE A 882 0.133 -3.013 4.029 1.00 0.00 A ATOM 917 HB2 PHE A 882 1.709 -2.994 2.151 1.00 0.00 A ATOM 918 HB1 PHE A 882 0.495 -3.699 1.097 1.00 0.00 A ATOM 919 HD1 PHE A 882 1.533 -0.688 2.867 1.00 0.00 A ATOM 920 HD2 PHE A 882 -1.294 -2.355 0.171 1.00 0.00 A ATOM 921 HE1 PHE A 882 0.760 1.574 2.296 1.00 0.00 A ATOM 922 HE2 PHE A 882 -2.077 -0.097 -0.416 1.00 0.00 A ATOM 923 HZ PHE A 882 -1.050 1.874 0.653 1.00 0.00 A ATOM 924 N PHE A 882 0.397 -4.981 3.452 1.00 0.00 A ATOM 925 O PHE A 882 -2.314 -2.828 3.467 1.00 0.00 A ATOM 926 C SER A 883 -4.233 -5.130 2.988 1.00 0.00 A ATOM 927 CA SER A 883 -3.425 -4.724 1.764 1.00 0.00 A ATOM 928 CB SER A 883 -3.590 -5.768 0.667 1.00 0.00 A ATOM 929 HN SER A 883 -1.374 -5.215 1.701 1.00 0.00 A ATOM 930 HA SER A 883 -3.781 -3.769 1.406 1.00 0.00 A ATOM 931 HB2 SER A 883 -4.119 -6.627 1.065 1.00 0.00 A ATOM 932 HB1 SER A 883 -4.149 -5.345 -0.152 1.00 0.00 A ATOM 933 HG SER A 883 -2.441 -6.704 -0.618 1.00 0.00 A ATOM 934 N SER A 883 -2.016 -4.588 2.097 1.00 0.00 A ATOM 935 O SER A 883 -5.405 -4.790 3.112 1.00 0.00 A ATOM 936 OG SER A 883 -2.322 -6.187 0.188 1.00 0.00 A ATOM 937 C THR A 884 -4.393 -5.104 6.074 1.00 0.00 A ATOM 938 CA THR A 884 -4.235 -6.284 5.122 1.00 0.00 A ATOM 939 CB THR A 884 -3.430 -7.412 5.800 1.00 0.00 A ATOM 940 CG2 THR A 884 -4.119 -7.900 7.070 1.00 0.00 A ATOM 941 HN THR A 884 -2.645 -6.071 3.746 1.00 0.00 A ATOM 942 HA THR A 884 -5.214 -6.662 4.867 1.00 0.00 A ATOM 943 HB THR A 884 -2.453 -7.023 6.060 1.00 0.00 A ATOM 944 HG1 THR A 884 -2.528 -8.316 4.290 1.00 0.00 A ATOM 945 HG21 THR A 884 -3.676 -8.837 7.387 1.00 0.00 A ATOM 946 HG22 THR A 884 -5.176 -8.049 6.878 1.00 0.00 A ATOM 947 HG23 THR A 884 -3.993 -7.159 7.849 1.00 0.00 A ATOM 948 N THR A 884 -3.588 -5.845 3.899 1.00 0.00 A ATOM 949 O THR A 884 -5.458 -4.905 6.671 1.00 0.00 A ATOM 950 OG1 THR A 884 -3.267 -8.506 4.885 1.00 0.00 A ATOM 951 C ALA A 885 -4.370 -2.118 6.529 1.00 0.00 A ATOM 952 CA ALA A 885 -3.357 -3.134 7.046 1.00 0.00 A ATOM 953 CB ALA A 885 -1.974 -2.509 7.114 1.00 0.00 A ATOM 954 HN ALA A 885 -2.521 -4.519 5.691 1.00 0.00 A ATOM 955 HA ALA A 885 -3.639 -3.446 8.039 1.00 0.00 A ATOM 956 HB1 ALA A 885 -1.819 -1.895 6.248 1.00 0.00 A ATOM 957 HB2 ALA A 885 -1.226 -3.285 7.130 1.00 0.00 A ATOM 958 HB3 ALA A 885 -1.891 -1.905 8.004 1.00 0.00 A ATOM 959 N ALA A 885 -3.340 -4.305 6.188 1.00 0.00 A ATOM 960 O ALA A 885 -5.076 -1.464 7.296 1.00 0.00 A ATOM 961 C LEU A 886 -6.776 -1.622 4.536 1.00 0.00 A ATOM 962 CA LEU A 886 -5.343 -1.094 4.537 1.00 0.00 A ATOM 963 CB LEU A 886 -4.861 -0.871 3.103 1.00 0.00 A ATOM 964 CD1 LEU A 886 -5.627 1.505 2.868 1.00 0.00 A ATOM 965 CD2 LEU A 886 -5.195 0.126 0.834 1.00 0.00 A ATOM 966 CG LEU A 886 -5.689 0.110 2.271 1.00 0.00 A ATOM 967 HN LEU A 886 -3.848 -2.580 4.660 1.00 0.00 A ATOM 968 HA LEU A 886 -5.311 -0.156 5.069 1.00 0.00 A ATOM 969 HB2 LEU A 886 -3.844 -0.508 3.141 1.00 0.00 A ATOM 970 HB1 LEU A 886 -4.863 -1.823 2.598 1.00 0.00 A ATOM 971 HD11 LEU A 886 -4.668 1.949 2.641 1.00 0.00 A ATOM 972 HD12 LEU A 886 -5.754 1.445 3.939 1.00 0.00 A ATOM 973 HD13 LEU A 886 -6.413 2.110 2.445 1.00 0.00 A ATOM 974 HD21 LEU A 886 -5.753 0.855 0.271 1.00 0.00 A ATOM 975 HD22 LEU A 886 -5.332 -0.848 0.396 1.00 0.00 A ATOM 976 HD23 LEU A 886 -4.148 0.380 0.815 1.00 0.00 A ATOM 977 HG LEU A 886 -6.724 -0.211 2.265 1.00 0.00 A ATOM 978 N LEU A 886 -4.438 -2.018 5.208 1.00 0.00 A ATOM 979 O LEU A 886 -7.729 -0.860 4.380 1.00 0.00 A ATOM 980 C TYR A 887 -8.981 -3.244 6.036 1.00 0.00 A ATOM 981 CA TYR A 887 -8.238 -3.556 4.736 1.00 0.00 A ATOM 982 CB TYR A 887 -8.108 -5.071 4.563 1.00 0.00 A ATOM 983 CD1 TYR A 887 -10.366 -6.174 4.827 1.00 0.00 A ATOM 984 CD2 TYR A 887 -9.494 -5.880 2.628 1.00 0.00 A ATOM 985 CE1 TYR A 887 -11.500 -6.758 4.302 1.00 0.00 A ATOM 986 CE2 TYR A 887 -10.622 -6.466 2.098 1.00 0.00 A ATOM 987 CG TYR A 887 -9.345 -5.723 3.998 1.00 0.00 A ATOM 988 CZ TYR A 887 -11.622 -6.901 2.937 1.00 0.00 A ATOM 989 HN TYR A 887 -6.130 -3.485 4.847 1.00 0.00 A ATOM 990 HA TYR A 887 -8.802 -3.154 3.908 1.00 0.00 A ATOM 991 HB2 TYR A 887 -7.295 -5.277 3.884 1.00 0.00 A ATOM 992 HB1 TYR A 887 -7.895 -5.521 5.521 1.00 0.00 A ATOM 993 HD1 TYR A 887 -10.266 -6.060 5.898 1.00 0.00 A ATOM 994 HD2 TYR A 887 -8.708 -5.540 1.969 1.00 0.00 A ATOM 995 HE1 TYR A 887 -12.283 -7.106 4.957 1.00 0.00 A ATOM 996 HE2 TYR A 887 -10.717 -6.578 1.027 1.00 0.00 A ATOM 997 HH TYR A 887 -13.495 -6.866 2.496 1.00 0.00 A ATOM 998 N TYR A 887 -6.923 -2.928 4.724 1.00 0.00 A ATOM 999 O TYR A 887 -10.192 -3.028 6.033 1.00 0.00 A ATOM 1000 OH TYR A 887 -12.752 -7.481 2.408 1.00 0.00 A ATOM 1001 C GLY A 888 -9.109 -1.459 8.647 1.00 0.00 A ATOM 1002 CA GLY A 888 -8.838 -2.933 8.426 1.00 0.00 A ATOM 1003 HN GLY A 888 -7.274 -3.352 7.066 1.00 0.00 A ATOM 1004 HA2 GLY A 888 -9.765 -3.470 8.501 1.00 0.00 A ATOM 1005 HA1 GLY A 888 -8.170 -3.285 9.196 1.00 0.00 A ATOM 1006 N GLY A 888 -8.240 -3.205 7.134 1.00 0.00 A ATOM 1007 O GLY A 888 -8.184 -0.676 8.822 1.00 0.00 A ATOM 1008 C GLU A 889 -11.113 0.520 10.318 1.00 0.00 A ATOM 1009 CA GLU A 889 -10.782 0.303 8.848 1.00 0.00 A ATOM 1010 CB GLU A 889 -12.008 0.652 7.998 1.00 0.00 A ATOM 1011 CD GLU A 889 -13.065 2.738 7.052 1.00 0.00 A ATOM 1012 CG GLU A 889 -11.821 1.877 7.114 1.00 0.00 A ATOM 1013 HN GLU A 889 -11.071 -1.761 8.495 1.00 0.00 A ATOM 1014 HA GLU A 889 -9.956 0.944 8.569 1.00 0.00 A ATOM 1015 HB2 GLU A 889 -12.244 -0.188 7.366 1.00 0.00 A ATOM 1016 HB1 GLU A 889 -12.843 0.837 8.657 1.00 0.00 A ATOM 1017 HG2 GLU A 889 -11.011 2.470 7.506 1.00 0.00 A ATOM 1018 HG1 GLU A 889 -11.576 1.552 6.111 1.00 0.00 A ATOM 1019 N GLU A 889 -10.381 -1.084 8.634 1.00 0.00 A ATOM 1020 O GLU A 889 -11.485 -0.423 11.024 1.00 0.00 A ATOM 1021 OE1 GLU A 889 -13.707 2.785 5.984 1.00 0.00 A ATOM 1022 OE2 GLU A 889 -13.413 3.370 8.071 1.00 0.00 A ATOM 1023 C SER A 890 -12.673 2.672 12.321 1.00 0.00 A ATOM 1024 CA SER A 890 -11.280 2.074 12.170 1.00 0.00 A ATOM 1025 CB SER A 890 -10.217 3.029 12.703 1.00 0.00 A ATOM 1026 HN SER A 890 -10.743 2.485 10.156 1.00 0.00 A ATOM 1027 HA SER A 890 -11.238 1.152 12.737 1.00 0.00 A ATOM 1028 HB2 SER A 890 -10.309 3.985 12.211 1.00 0.00 A ATOM 1029 HB1 SER A 890 -10.350 3.153 13.765 1.00 0.00 A ATOM 1030 HG SER A 890 -8.960 1.871 11.742 1.00 0.00 A ATOM 1031 N SER A 890 -11.004 1.759 10.774 1.00 0.00 A ATOM 1032 O SER A 890 -13.010 3.252 13.355 1.00 0.00 A ATOM 1033 OG SER A 890 -8.918 2.517 12.461 1.00 0.00 A ATOM 1034 C ASP A 891 -15.669 2.242 10.258 1.00 0.00 A ATOM 1035 CA ASP A 891 -14.841 3.023 11.281 1.00 0.00 A ATOM 1036 CB ASP A 891 -14.844 4.521 10.970 1.00 0.00 A ATOM 1037 CG ASP A 891 -16.208 5.156 11.123 1.00 0.00 A ATOM 1038 HN ASP A 891 -13.147 2.059 10.488 1.00 0.00 A ATOM 1039 HA ASP A 891 -15.257 2.862 12.267 1.00 0.00 A ATOM 1040 HB2 ASP A 891 -14.162 5.020 11.639 1.00 0.00 A ATOM 1041 HB1 ASP A 891 -14.515 4.670 9.952 1.00 0.00 A ATOM 1042 N ASP A 891 -13.479 2.520 11.283 1.00 0.00 A ATOM 1043 O ASP A 891 -16.450 2.806 9.489 1.00 0.00 A ATOM 1044 OD1 ASP A 891 -16.575 5.987 10.265 1.00 0.00 A ATOM 1045 OD2 ASP A 891 -16.925 4.823 12.091 1.00 0.00 A ATOM 1046 C LEU A 892 -16.344 -1.331 9.981 1.00 0.00 A ATOM 1047 CA LEU A 892 -16.191 0.041 9.343 1.00 0.00 A ATOM 1048 CB LEU A 892 -15.438 -0.074 8.014 1.00 0.00 A ATOM 1049 CD1 LEU A 892 -17.368 -0.470 6.435 1.00 0.00 A ATOM 1050 CD2 LEU A 892 -15.074 -1.232 5.827 1.00 0.00 A ATOM 1051 CG LEU A 892 -16.052 -1.014 6.970 1.00 0.00 A ATOM 1052 HN LEU A 892 -14.842 0.537 10.895 1.00 0.00 A ATOM 1053 HA LEU A 892 -17.171 0.459 9.165 1.00 0.00 A ATOM 1054 HB2 LEU A 892 -15.374 0.912 7.580 1.00 0.00 A ATOM 1055 HB1 LEU A 892 -14.435 -0.418 8.228 1.00 0.00 A ATOM 1056 HD11 LEU A 892 -17.261 0.581 6.216 1.00 0.00 A ATOM 1057 HD12 LEU A 892 -18.144 -0.611 7.171 1.00 0.00 A ATOM 1058 HD13 LEU A 892 -17.632 -0.998 5.529 1.00 0.00 A ATOM 1059 HD21 LEU A 892 -14.116 -1.542 6.223 1.00 0.00 A ATOM 1060 HD22 LEU A 892 -14.957 -0.309 5.279 1.00 0.00 A ATOM 1061 HD23 LEU A 892 -15.458 -1.998 5.166 1.00 0.00 A ATOM 1062 HG LEU A 892 -16.251 -1.967 7.425 1.00 0.00 A ATOM 1063 N LEU A 892 -15.478 0.929 10.254 1.00 0.00 A ATOM 1064 OT1 LEU A 892 -17.489 -1.820 10.087 1.00 0.00 A ATOM 1065 OT2 LEU A 892 -15.320 -1.899 10.417 1.00 0.00 A TER ATOM 1066 C GLY B1646 0.923 -3.491 -16.180 1.00 0.00 B ATOM 1067 CA GLY B1646 0.644 -4.238 -17.462 1.00 0.00 B ATOM 1068 HT1 GLY B1646 -0.947 -5.152 -18.447 1.00 0.00 B ATOM 1069 HT2 GLY B1646 -1.301 -3.609 -17.850 1.00 0.00 B ATOM 1070 HT3 GLY B1646 -1.206 -4.925 -16.792 1.00 0.00 B ATOM 1071 HA2 GLY B1646 1.172 -5.179 -17.440 1.00 0.00 B ATOM 1072 HA1 GLY B1646 1.005 -3.648 -18.294 1.00 0.00 B ATOM 1073 N GLY B1646 -0.800 -4.499 -17.651 1.00 0.00 B ATOM 1074 O GLY B1646 0.008 -3.251 -15.388 1.00 0.00 B ATOM 1075 C LYS B1647 1.810 -1.100 -14.641 1.00 0.00 B ATOM 1076 CA LYS B1647 2.602 -2.396 -14.790 1.00 0.00 B ATOM 1077 CB LYS B1647 4.104 -2.081 -14.860 1.00 0.00 B ATOM 1078 CD LYS B1647 5.071 -3.934 -13.451 1.00 0.00 B ATOM 1079 CE LYS B1647 6.477 -4.408 -13.111 1.00 0.00 B ATOM 1080 CG LYS B1647 5.009 -3.309 -14.837 1.00 0.00 B ATOM 1081 HN LYS B1647 2.850 -3.342 -16.661 1.00 0.00 B ATOM 1082 HA LYS B1647 2.412 -3.023 -13.929 1.00 0.00 B ATOM 1083 HB2 LYS B1647 4.299 -1.538 -15.772 1.00 0.00 B ATOM 1084 HB1 LYS B1647 4.367 -1.453 -14.020 1.00 0.00 B ATOM 1085 HD2 LYS B1647 4.768 -3.199 -12.720 1.00 0.00 B ATOM 1086 HD1 LYS B1647 4.392 -4.783 -13.417 1.00 0.00 B ATOM 1087 HE2 LYS B1647 6.426 -5.049 -12.247 1.00 0.00 B ATOM 1088 HE1 LYS B1647 6.868 -4.961 -13.950 1.00 0.00 B ATOM 1089 HG2 LYS B1647 4.627 -4.040 -15.528 1.00 0.00 B ATOM 1090 HG1 LYS B1647 6.009 -3.015 -15.140 1.00 0.00 B ATOM 1091 HZ1 LYS B1647 7.993 -3.501 -11.985 1.00 0.00 B ATOM 1092 HZ2 LYS B1647 6.846 -2.412 -12.604 1.00 0.00 B ATOM 1093 HZ3 LYS B1647 8.007 -3.084 -13.624 1.00 0.00 B ATOM 1094 N LYS B1647 2.180 -3.120 -15.981 1.00 0.00 B ATOM 1095 NZ LYS B1647 7.393 -3.274 -12.812 1.00 0.00 B ATOM 1096 O LYS B1647 1.409 -0.732 -13.543 1.00 0.00 B ATOM 1097 C PHE B1648 -0.662 0.626 -15.457 1.00 0.00 B ATOM 1098 CA PHE B1648 0.821 0.823 -15.785 1.00 0.00 B ATOM 1099 CB PHE B1648 0.959 1.495 -17.153 1.00 0.00 B ATOM 1100 CD1 PHE B1648 2.797 3.103 -16.563 1.00 0.00 B ATOM 1101 CD2 PHE B1648 3.077 1.697 -18.467 1.00 0.00 B ATOM 1102 CE1 PHE B1648 4.034 3.669 -16.798 1.00 0.00 B ATOM 1103 CE2 PHE B1648 4.315 2.257 -18.705 1.00 0.00 B ATOM 1104 CG PHE B1648 2.308 2.109 -17.398 1.00 0.00 B ATOM 1105 CZ PHE B1648 4.794 3.244 -17.870 1.00 0.00 B ATOM 1106 HN PHE B1648 1.897 -0.803 -16.616 1.00 0.00 B ATOM 1107 HA PHE B1648 1.252 1.470 -15.037 1.00 0.00 B ATOM 1108 HB2 PHE B1648 0.787 0.759 -17.924 1.00 0.00 B ATOM 1109 HB1 PHE B1648 0.220 2.274 -17.243 1.00 0.00 B ATOM 1110 HD1 PHE B1648 2.204 3.434 -15.722 1.00 0.00 B ATOM 1111 HD2 PHE B1648 2.704 0.924 -19.121 1.00 0.00 B ATOM 1112 HE1 PHE B1648 4.406 4.441 -16.141 1.00 0.00 B ATOM 1113 HE2 PHE B1648 4.908 1.926 -19.544 1.00 0.00 B ATOM 1114 HZ PHE B1648 5.761 3.684 -18.059 1.00 0.00 B ATOM 1115 N PHE B1648 1.564 -0.437 -15.768 1.00 0.00 B ATOM 1116 O PHE B1648 -1.293 1.503 -14.868 1.00 0.00 B ATOM 1117 C TYR B1649 -2.831 -1.123 -14.119 1.00 0.00 B ATOM 1118 CA TYR B1649 -2.632 -0.785 -15.591 1.00 0.00 B ATOM 1119 CB TYR B1649 -3.121 -1.933 -16.479 1.00 0.00 B ATOM 1120 CD1 TYR B1649 -5.064 -3.290 -15.613 1.00 0.00 B ATOM 1121 CD2 TYR B1649 -5.537 -1.407 -16.993 1.00 0.00 B ATOM 1122 CE1 TYR B1649 -6.416 -3.548 -15.495 1.00 0.00 B ATOM 1123 CE2 TYR B1649 -6.891 -1.662 -16.880 1.00 0.00 B ATOM 1124 CG TYR B1649 -4.603 -2.217 -16.360 1.00 0.00 B ATOM 1125 CZ TYR B1649 -7.323 -2.731 -16.131 1.00 0.00 B ATOM 1126 HN TYR B1649 -0.683 -1.161 -16.339 1.00 0.00 B ATOM 1127 HA TYR B1649 -3.201 0.105 -15.821 1.00 0.00 B ATOM 1128 HB2 TYR B1649 -2.919 -1.690 -17.511 1.00 0.00 B ATOM 1129 HB1 TYR B1649 -2.584 -2.831 -16.218 1.00 0.00 B ATOM 1130 HD1 TYR B1649 -4.351 -3.927 -15.117 1.00 0.00 B ATOM 1131 HD2 TYR B1649 -5.193 -0.572 -17.588 1.00 0.00 B ATOM 1132 HE1 TYR B1649 -6.758 -4.390 -14.911 1.00 0.00 B ATOM 1133 HE2 TYR B1649 -7.604 -1.025 -17.380 1.00 0.00 B ATOM 1134 HH TYR B1649 -9.125 -2.712 -16.813 1.00 0.00 B ATOM 1135 N TYR B1649 -1.223 -0.503 -15.854 1.00 0.00 B ATOM 1136 O TYR B1649 -3.796 -0.688 -13.494 1.00 0.00 B ATOM 1137 OH TYR B1649 -8.670 -2.982 -16.004 1.00 0.00 B ATOM 1138 C ALA B1650 -1.899 -1.069 -11.268 1.00 0.00 B ATOM 1139 CA ALA B1650 -1.949 -2.291 -12.174 1.00 0.00 B ATOM 1140 CB ALA B1650 -0.801 -3.236 -11.858 1.00 0.00 B ATOM 1141 HN ALA B1650 -1.157 -2.210 -14.135 1.00 0.00 B ATOM 1142 HA ALA B1650 -2.879 -2.816 -12.005 1.00 0.00 B ATOM 1143 HB1 ALA B1650 0.132 -2.708 -11.964 1.00 0.00 B ATOM 1144 HB2 ALA B1650 -0.818 -4.073 -12.540 1.00 0.00 B ATOM 1145 HB3 ALA B1650 -0.899 -3.593 -10.845 1.00 0.00 B ATOM 1146 N ALA B1650 -1.899 -1.894 -13.575 1.00 0.00 B ATOM 1147 O ALA B1650 -2.681 -0.954 -10.321 1.00 0.00 B ATOM 1148 C THR B1651 -2.093 1.946 -10.919 1.00 0.00 B ATOM 1149 CA THR B1651 -0.843 1.073 -10.792 1.00 0.00 B ATOM 1150 CB THR B1651 0.397 1.871 -11.233 1.00 0.00 B ATOM 1151 CG2 THR B1651 1.630 1.450 -10.445 1.00 0.00 B ATOM 1152 HN THR B1651 -0.411 -0.286 -12.353 1.00 0.00 B ATOM 1153 HA THR B1651 -0.720 0.791 -9.755 1.00 0.00 B ATOM 1154 HB THR B1651 0.212 2.918 -11.054 1.00 0.00 B ATOM 1155 HG1 THR B1651 1.421 1.136 -12.760 1.00 0.00 B ATOM 1156 HG21 THR B1651 2.416 2.184 -10.584 1.00 0.00 B ATOM 1157 HG22 THR B1651 1.971 0.483 -10.800 1.00 0.00 B ATOM 1158 HG23 THR B1651 1.382 1.379 -9.394 1.00 0.00 B ATOM 1159 N THR B1651 -0.991 -0.146 -11.574 1.00 0.00 B ATOM 1160 O THR B1651 -2.532 2.565 -9.949 1.00 0.00 B ATOM 1161 OG1 THR B1651 0.629 1.674 -12.634 1.00 0.00 B ATOM 1162 C PHE B1652 -5.007 2.273 -11.484 1.00 0.00 B ATOM 1163 CA PHE B1652 -3.879 2.730 -12.405 1.00 0.00 B ATOM 1164 CB PHE B1652 -4.274 2.538 -13.879 1.00 0.00 B ATOM 1165 CD1 PHE B1652 -5.948 4.377 -14.272 1.00 0.00 B ATOM 1166 CD2 PHE B1652 -6.655 2.119 -14.568 1.00 0.00 B ATOM 1167 CE1 PHE B1652 -7.210 4.818 -14.624 1.00 0.00 B ATOM 1168 CE2 PHE B1652 -7.919 2.556 -14.917 1.00 0.00 B ATOM 1169 CG PHE B1652 -5.655 3.023 -14.238 1.00 0.00 B ATOM 1170 CZ PHE B1652 -8.196 3.904 -14.946 1.00 0.00 B ATOM 1171 HN PHE B1652 -2.241 1.471 -12.854 1.00 0.00 B ATOM 1172 HA PHE B1652 -3.671 3.771 -12.223 1.00 0.00 B ATOM 1173 HB2 PHE B1652 -3.569 3.073 -14.502 1.00 0.00 B ATOM 1174 HB1 PHE B1652 -4.224 1.483 -14.117 1.00 0.00 B ATOM 1175 HD1 PHE B1652 -5.181 5.091 -14.017 1.00 0.00 B ATOM 1176 HD2 PHE B1652 -6.439 1.063 -14.546 1.00 0.00 B ATOM 1177 HE1 PHE B1652 -7.424 5.878 -14.648 1.00 0.00 B ATOM 1178 HE2 PHE B1652 -8.690 1.842 -15.170 1.00 0.00 B ATOM 1179 HZ PHE B1652 -9.181 4.244 -15.223 1.00 0.00 B ATOM 1180 N PHE B1652 -2.661 1.969 -12.125 1.00 0.00 B ATOM 1181 O PHE B1652 -5.736 3.090 -10.920 1.00 0.00 B ATOM 1182 C LEU B1653 -5.930 0.765 -9.004 1.00 0.00 B ATOM 1183 CA LEU B1653 -6.148 0.376 -10.459 1.00 0.00 B ATOM 1184 CB LEU B1653 -6.141 -1.147 -10.581 1.00 0.00 B ATOM 1185 CD1 LEU B1653 -6.446 -3.209 -11.965 1.00 0.00 B ATOM 1186 CD2 LEU B1653 -7.900 -1.216 -12.361 1.00 0.00 B ATOM 1187 CG LEU B1653 -6.513 -1.689 -11.960 1.00 0.00 B ATOM 1188 HN LEU B1653 -4.508 0.365 -11.802 1.00 0.00 B ATOM 1189 HA LEU B1653 -7.109 0.749 -10.774 1.00 0.00 B ATOM 1190 HB2 LEU B1653 -5.150 -1.503 -10.333 1.00 0.00 B ATOM 1191 HB1 LEU B1653 -6.840 -1.545 -9.862 1.00 0.00 B ATOM 1192 HD11 LEU B1653 -7.218 -3.608 -11.323 1.00 0.00 B ATOM 1193 HD12 LEU B1653 -5.480 -3.528 -11.610 1.00 0.00 B ATOM 1194 HD13 LEU B1653 -6.594 -3.568 -12.967 1.00 0.00 B ATOM 1195 HD21 LEU B1653 -7.880 -0.152 -12.522 1.00 0.00 B ATOM 1196 HD22 LEU B1653 -8.600 -1.451 -11.575 1.00 0.00 B ATOM 1197 HD23 LEU B1653 -8.206 -1.712 -13.271 1.00 0.00 B ATOM 1198 HG LEU B1653 -5.807 -1.313 -12.689 1.00 0.00 B ATOM 1199 N LEU B1653 -5.125 0.961 -11.321 1.00 0.00 B ATOM 1200 O LEU B1653 -6.890 0.974 -8.256 1.00 0.00 B ATOM 1201 C ILE B1654 -4.788 2.630 -6.940 1.00 0.00 B ATOM 1202 CA ILE B1654 -4.322 1.215 -7.238 1.00 0.00 B ATOM 1203 CB ILE B1654 -2.806 1.137 -6.990 1.00 0.00 B ATOM 1204 CD1 ILE B1654 -0.817 -0.462 -6.964 1.00 0.00 B ATOM 1205 CG1 ILE B1654 -2.273 -0.261 -7.324 1.00 0.00 B ATOM 1206 CG2 ILE B1654 -2.492 1.513 -5.550 1.00 0.00 B ATOM 1207 HN ILE B1654 -3.949 0.660 -9.252 1.00 0.00 B ATOM 1208 HA ILE B1654 -4.816 0.524 -6.569 1.00 0.00 B ATOM 1209 HB ILE B1654 -2.329 1.859 -7.629 1.00 0.00 B ATOM 1210 HD11 ILE B1654 -0.193 0.103 -7.637 1.00 0.00 B ATOM 1211 HD12 ILE B1654 -0.568 -1.512 -7.036 1.00 0.00 B ATOM 1212 HD13 ILE B1654 -0.650 -0.126 -5.955 1.00 0.00 B ATOM 1213 HG12 ILE B1654 -2.853 -1.000 -6.790 1.00 0.00 B ATOM 1214 HG11 ILE B1654 -2.374 -0.428 -8.390 1.00 0.00 B ATOM 1215 HG21 ILE B1654 -2.878 0.753 -4.891 1.00 0.00 B ATOM 1216 HG22 ILE B1654 -2.954 2.459 -5.316 1.00 0.00 B ATOM 1217 HG23 ILE B1654 -1.426 1.591 -5.424 1.00 0.00 B ATOM 1218 N ILE B1654 -4.667 0.851 -8.606 1.00 0.00 B ATOM 1219 O ILE B1654 -5.421 2.891 -5.913 1.00 0.00 B ATOM 1220 C GLN B1655 -6.359 5.096 -7.715 1.00 0.00 B ATOM 1221 CA GLN B1655 -4.850 4.932 -7.717 1.00 0.00 B ATOM 1222 CB GLN B1655 -4.245 5.762 -8.835 1.00 0.00 B ATOM 1223 CD GLN B1655 -2.188 6.691 -9.909 1.00 0.00 B ATOM 1224 CG GLN B1655 -2.734 5.818 -8.810 1.00 0.00 B ATOM 1225 HN GLN B1655 -3.990 3.251 -8.663 1.00 0.00 B ATOM 1226 HA GLN B1655 -4.462 5.281 -6.773 1.00 0.00 B ATOM 1227 HB2 GLN B1655 -4.552 5.343 -9.780 1.00 0.00 B ATOM 1228 HB1 GLN B1655 -4.618 6.766 -8.762 1.00 0.00 B ATOM 1229 HE21 GLN B1655 -2.283 8.287 -8.726 1.00 0.00 B ATOM 1230 HE22 GLN B1655 -1.689 8.559 -10.332 1.00 0.00 B ATOM 1231 HG2 GLN B1655 -2.415 6.222 -7.860 1.00 0.00 B ATOM 1232 HG1 GLN B1655 -2.344 4.820 -8.930 1.00 0.00 B ATOM 1233 N GLN B1655 -4.480 3.536 -7.859 1.00 0.00 B ATOM 1234 NE2 GLN B1655 -2.034 7.971 -9.629 1.00 0.00 B ATOM 1235 O GLN B1655 -6.902 5.853 -6.919 1.00 0.00 B ATOM 1236 OE1 GLN B1655 -1.915 6.220 -11.014 1.00 0.00 B ATOM 1237 C GLU B1656 -9.115 3.973 -7.384 1.00 0.00 B ATOM 1238 CA GLU B1656 -8.478 4.449 -8.687 1.00 0.00 B ATOM 1239 CB GLU B1656 -8.999 3.628 -9.861 1.00 0.00 B ATOM 1240 CD GLU B1656 -10.539 5.495 -10.619 1.00 0.00 B ATOM 1241 CG GLU B1656 -10.408 4.015 -10.283 1.00 0.00 B ATOM 1242 HN GLU B1656 -6.541 3.788 -9.220 1.00 0.00 B ATOM 1243 HA GLU B1656 -8.742 5.481 -8.840 1.00 0.00 B ATOM 1244 HB2 GLU B1656 -8.340 3.755 -10.708 1.00 0.00 B ATOM 1245 HB1 GLU B1656 -9.004 2.588 -9.574 1.00 0.00 B ATOM 1246 HG2 GLU B1656 -10.676 3.438 -11.158 1.00 0.00 B ATOM 1247 HG1 GLU B1656 -11.088 3.783 -9.470 1.00 0.00 B ATOM 1248 N GLU B1656 -7.030 4.377 -8.604 1.00 0.00 B ATOM 1249 O GLU B1656 -10.082 4.570 -6.910 1.00 0.00 B ATOM 1250 OE1 GLU B1656 -10.324 5.867 -11.794 1.00 0.00 B ATOM 1251 OE2 GLU B1656 -10.864 6.296 -9.718 1.00 0.00 B ATOM 1252 C TYR B1657 -8.931 3.402 -4.436 1.00 0.00 B ATOM 1253 CA TYR B1657 -9.071 2.363 -5.546 1.00 0.00 B ATOM 1254 CB TYR B1657 -8.314 1.080 -5.183 1.00 0.00 B ATOM 1255 CD1 TYR B1657 -7.742 0.229 -2.871 1.00 0.00 B ATOM 1256 CD2 TYR B1657 -10.020 0.101 -3.568 1.00 0.00 B ATOM 1257 CE1 TYR B1657 -8.074 -0.348 -1.662 1.00 0.00 B ATOM 1258 CE2 TYR B1657 -10.358 -0.475 -2.354 1.00 0.00 B ATOM 1259 CG TYR B1657 -8.705 0.465 -3.846 1.00 0.00 B ATOM 1260 CZ TYR B1657 -9.384 -0.699 -1.408 1.00 0.00 B ATOM 1261 HN TYR B1657 -7.810 2.460 -7.247 1.00 0.00 B ATOM 1262 HA TYR B1657 -10.117 2.137 -5.682 1.00 0.00 B ATOM 1263 HB2 TYR B1657 -8.493 0.339 -5.951 1.00 0.00 B ATOM 1264 HB1 TYR B1657 -7.253 1.300 -5.147 1.00 0.00 B ATOM 1265 HD1 TYR B1657 -6.718 0.504 -3.066 1.00 0.00 B ATOM 1266 HD2 TYR B1657 -10.782 0.280 -4.308 1.00 0.00 B ATOM 1267 HE1 TYR B1657 -7.306 -0.524 -0.924 1.00 0.00 B ATOM 1268 HE2 TYR B1657 -11.384 -0.755 -2.153 1.00 0.00 B ATOM 1269 HH TYR B1657 -9.388 -0.725 0.512 1.00 0.00 B ATOM 1270 N TYR B1657 -8.568 2.904 -6.807 1.00 0.00 B ATOM 1271 O TYR B1657 -9.877 3.662 -3.703 1.00 0.00 B ATOM 1272 OH TYR B1657 -9.718 -1.276 -0.205 1.00 0.00 B ATOM 1273 C PHE B1658 -8.415 6.217 -3.557 1.00 0.00 B ATOM 1274 CA PHE B1658 -7.478 5.035 -3.347 1.00 0.00 B ATOM 1275 CB PHE B1658 -6.030 5.515 -3.448 1.00 0.00 B ATOM 1276 CD1 PHE B1658 -4.622 3.624 -2.595 1.00 0.00 B ATOM 1277 CD2 PHE B1658 -4.710 5.637 -1.322 1.00 0.00 B ATOM 1278 CE1 PHE B1658 -3.756 3.072 -1.673 1.00 0.00 B ATOM 1279 CE2 PHE B1658 -3.850 5.093 -0.392 1.00 0.00 B ATOM 1280 CG PHE B1658 -5.107 4.910 -2.432 1.00 0.00 B ATOM 1281 CZ PHE B1658 -3.369 3.808 -0.568 1.00 0.00 B ATOM 1282 HN PHE B1658 -7.058 3.775 -5.013 1.00 0.00 B ATOM 1283 HA PHE B1658 -7.650 4.611 -2.371 1.00 0.00 B ATOM 1284 HB2 PHE B1658 -5.647 5.271 -4.424 1.00 0.00 B ATOM 1285 HB1 PHE B1658 -6.006 6.587 -3.321 1.00 0.00 B ATOM 1286 HD1 PHE B1658 -4.928 3.051 -3.458 1.00 0.00 B ATOM 1287 HD2 PHE B1658 -5.085 6.643 -1.184 1.00 0.00 B ATOM 1288 HE1 PHE B1658 -3.381 2.065 -1.813 1.00 0.00 B ATOM 1289 HE2 PHE B1658 -3.551 5.671 0.471 1.00 0.00 B ATOM 1290 HZ PHE B1658 -2.692 3.382 0.152 1.00 0.00 B ATOM 1291 N PHE B1658 -7.751 4.010 -4.354 1.00 0.00 B ATOM 1292 O PHE B1658 -8.980 6.776 -2.610 1.00 0.00 B ATOM 1293 C ARG B1659 -10.877 7.431 -4.797 1.00 0.00 B ATOM 1294 CA ARG B1659 -9.430 7.673 -5.225 1.00 0.00 B ATOM 1295 CB ARG B1659 -9.345 7.838 -6.745 1.00 0.00 B ATOM 1296 CD ARG B1659 -9.060 9.599 -8.513 1.00 0.00 B ATOM 1297 CG ARG B1659 -9.799 9.197 -7.244 1.00 0.00 B ATOM 1298 CZ ARG B1659 -8.066 8.440 -10.448 1.00 0.00 B ATOM 1299 HN ARG B1659 -8.073 6.087 -5.514 1.00 0.00 B ATOM 1300 HA ARG B1659 -9.069 8.573 -4.751 1.00 0.00 B ATOM 1301 HB2 ARG B1659 -8.318 7.683 -7.058 1.00 0.00 B ATOM 1302 HB1 ARG B1659 -9.968 7.086 -7.209 1.00 0.00 B ATOM 1303 HD2 ARG B1659 -9.554 10.453 -8.941 1.00 0.00 B ATOM 1304 HD1 ARG B1659 -8.050 9.868 -8.250 1.00 0.00 B ATOM 1305 HE ARG B1659 -9.737 7.858 -9.499 1.00 0.00 B ATOM 1306 HG2 ARG B1659 -10.858 9.159 -7.451 1.00 0.00 B ATOM 1307 HG1 ARG B1659 -9.606 9.932 -6.477 1.00 0.00 B ATOM 1308 HH11 ARG B1659 -6.362 9.266 -11.171 1.00 0.00 B ATOM 1309 HH12 ARG B1659 -7.048 10.073 -9.800 1.00 0.00 B ATOM 1310 HH21 ARG B1659 -7.378 7.385 -12.045 1.00 0.00 B ATOM 1311 HH22 ARG B1659 -8.852 6.787 -11.338 1.00 0.00 B ATOM 1312 N ARG B1659 -8.572 6.576 -4.820 1.00 0.00 B ATOM 1313 NE ARG B1659 -9.019 8.537 -9.523 1.00 0.00 B ATOM 1314 NH1 ARG B1659 -7.082 9.330 -10.478 1.00 0.00 B ATOM 1315 NH2 ARG B1659 -8.099 7.461 -11.349 1.00 0.00 B ATOM 1316 O ARG B1659 -11.451 8.231 -4.057 1.00 0.00 B ATOM 1317 C LYS B1660 -13.028 5.675 -3.420 1.00 0.00 B ATOM 1318 CA LYS B1660 -12.845 5.985 -4.909 1.00 0.00 B ATOM 1319 CB LYS B1660 -13.350 4.806 -5.758 1.00 0.00 B ATOM 1320 CD LYS B1660 -13.607 2.289 -5.901 1.00 0.00 B ATOM 1321 CE LYS B1660 -13.634 2.283 -7.428 1.00 0.00 B ATOM 1322 CG LYS B1660 -12.789 3.452 -5.343 1.00 0.00 B ATOM 1323 HN LYS B1660 -10.932 5.688 -5.792 1.00 0.00 B ATOM 1324 HA LYS B1660 -13.440 6.858 -5.145 1.00 0.00 B ATOM 1325 HB2 LYS B1660 -14.422 4.759 -5.682 1.00 0.00 B ATOM 1326 HB1 LYS B1660 -13.086 4.981 -6.790 1.00 0.00 B ATOM 1327 HD2 LYS B1660 -13.167 1.363 -5.559 1.00 0.00 B ATOM 1328 HD1 LYS B1660 -14.623 2.363 -5.532 1.00 0.00 B ATOM 1329 HE2 LYS B1660 -14.159 3.164 -7.765 1.00 0.00 B ATOM 1330 HE1 LYS B1660 -12.619 2.312 -7.794 1.00 0.00 B ATOM 1331 HG2 LYS B1660 -11.774 3.371 -5.709 1.00 0.00 B ATOM 1332 HG1 LYS B1660 -12.789 3.393 -4.259 1.00 0.00 B ATOM 1333 HZ1 LYS B1660 -15.299 1.034 -7.663 1.00 0.00 B ATOM 1334 HZ2 LYS B1660 -13.824 0.208 -7.675 1.00 0.00 B ATOM 1335 HZ3 LYS B1660 -14.301 1.105 -9.020 1.00 0.00 B ATOM 1336 N LYS B1660 -11.455 6.312 -5.234 1.00 0.00 B ATOM 1337 NZ LYS B1660 -14.313 1.073 -7.982 1.00 0.00 B ATOM 1338 O LYS B1660 -14.129 5.834 -2.879 1.00 0.00 B ATOM 1339 C PHE B1661 -12.328 6.172 -0.527 1.00 0.00 B ATOM 1340 CA PHE B1661 -12.013 4.923 -1.337 1.00 0.00 B ATOM 1341 CB PHE B1661 -10.697 4.306 -0.861 1.00 0.00 B ATOM 1342 CD1 PHE B1661 -11.210 2.224 0.438 1.00 0.00 B ATOM 1343 CD2 PHE B1661 -10.543 4.175 1.641 1.00 0.00 B ATOM 1344 CE1 PHE B1661 -11.323 1.529 1.628 1.00 0.00 B ATOM 1345 CE2 PHE B1661 -10.657 3.483 2.835 1.00 0.00 B ATOM 1346 CG PHE B1661 -10.819 3.553 0.433 1.00 0.00 B ATOM 1347 CZ PHE B1661 -11.047 2.160 2.826 1.00 0.00 B ATOM 1348 HN PHE B1661 -11.105 5.130 -3.242 1.00 0.00 B ATOM 1349 HA PHE B1661 -12.806 4.208 -1.195 1.00 0.00 B ATOM 1350 HB2 PHE B1661 -10.340 3.616 -1.611 1.00 0.00 B ATOM 1351 HB1 PHE B1661 -9.964 5.091 -0.724 1.00 0.00 B ATOM 1352 HD1 PHE B1661 -11.429 1.732 -0.499 1.00 0.00 B ATOM 1353 HD2 PHE B1661 -10.237 5.208 1.644 1.00 0.00 B ATOM 1354 HE1 PHE B1661 -11.626 0.492 1.622 1.00 0.00 B ATOM 1355 HE2 PHE B1661 -10.443 3.976 3.775 1.00 0.00 B ATOM 1356 HZ PHE B1661 -11.136 1.619 3.754 1.00 0.00 B ATOM 1357 N PHE B1661 -11.954 5.243 -2.759 1.00 0.00 B ATOM 1358 O PHE B1661 -13.113 6.126 0.425 1.00 0.00 B ATOM 1359 C LYS B1662 -13.417 8.926 -0.275 1.00 0.00 B ATOM 1360 CA LYS B1662 -11.942 8.552 -0.224 1.00 0.00 B ATOM 1361 CB LYS B1662 -11.109 9.664 -0.855 1.00 0.00 B ATOM 1362 CD LYS B1662 -8.833 10.642 -1.249 1.00 0.00 B ATOM 1363 CE LYS B1662 -7.337 10.464 -1.049 1.00 0.00 B ATOM 1364 CG LYS B1662 -9.623 9.539 -0.567 1.00 0.00 B ATOM 1365 HN LYS B1662 -11.086 7.252 -1.669 1.00 0.00 B ATOM 1366 HA LYS B1662 -11.646 8.432 0.806 1.00 0.00 B ATOM 1367 HB2 LYS B1662 -11.253 9.641 -1.925 1.00 0.00 B ATOM 1368 HB1 LYS B1662 -11.448 10.615 -0.476 1.00 0.00 B ATOM 1369 HD2 LYS B1662 -9.050 10.620 -2.302 1.00 0.00 B ATOM 1370 HD1 LYS B1662 -9.132 11.594 -0.837 1.00 0.00 B ATOM 1371 HE2 LYS B1662 -7.130 9.409 -0.972 1.00 0.00 B ATOM 1372 HE1 LYS B1662 -6.816 10.870 -1.906 1.00 0.00 B ATOM 1373 HG2 LYS B1662 -9.464 9.601 0.496 1.00 0.00 B ATOM 1374 HG1 LYS B1662 -9.277 8.581 -0.928 1.00 0.00 B ATOM 1375 HZ1 LYS B1662 -7.344 10.783 1.015 1.00 0.00 B ATOM 1376 HZ2 LYS B1662 -6.999 12.170 0.114 1.00 0.00 B ATOM 1377 HZ3 LYS B1662 -5.832 10.971 0.299 1.00 0.00 B ATOM 1378 N LYS B1662 -11.714 7.285 -0.910 1.00 0.00 B ATOM 1379 NZ LYS B1662 -6.846 11.145 0.179 1.00 0.00 B ATOM 1380 O LYS B1662 -14.020 9.255 0.744 1.00 0.00 B ATOM 1381 C LYS B1663 -16.297 8.228 -0.906 1.00 0.00 B ATOM 1382 CA LYS B1663 -15.395 9.185 -1.675 1.00 0.00 B ATOM 1383 CB LYS B1663 -15.745 9.138 -3.162 1.00 0.00 B ATOM 1384 CD LYS B1663 -13.876 10.125 -4.532 1.00 0.00 B ATOM 1385 CE LYS B1663 -13.487 11.238 -5.493 1.00 0.00 B ATOM 1386 CG LYS B1663 -15.262 10.345 -3.950 1.00 0.00 B ATOM 1387 HN LYS B1663 -13.452 8.557 -2.238 1.00 0.00 B ATOM 1388 HA LYS B1663 -15.552 10.185 -1.307 1.00 0.00 B ATOM 1389 HB2 LYS B1663 -15.298 8.256 -3.589 1.00 0.00 B ATOM 1390 HB1 LYS B1663 -16.816 9.074 -3.267 1.00 0.00 B ATOM 1391 HD2 LYS B1663 -13.157 10.094 -3.721 1.00 0.00 B ATOM 1392 HD1 LYS B1663 -13.865 9.187 -5.062 1.00 0.00 B ATOM 1393 HE2 LYS B1663 -12.540 10.985 -5.950 1.00 0.00 B ATOM 1394 HE1 LYS B1663 -14.245 11.315 -6.260 1.00 0.00 B ATOM 1395 HG2 LYS B1663 -15.954 10.540 -4.752 1.00 0.00 B ATOM 1396 HG1 LYS B1663 -15.229 11.194 -3.291 1.00 0.00 B ATOM 1397 HZ1 LYS B1663 -12.702 13.163 -5.333 1.00 0.00 B ATOM 1398 HZ2 LYS B1663 -12.987 12.418 -3.847 1.00 0.00 B ATOM 1399 HZ3 LYS B1663 -14.281 13.020 -4.750 1.00 0.00 B ATOM 1400 N LYS B1663 -13.990 8.848 -1.471 1.00 0.00 B ATOM 1401 NZ LYS B1663 -13.356 12.550 -4.808 1.00 0.00 B ATOM 1402 O LYS B1663 -17.298 8.632 -0.321 1.00 0.00 B ATOM 1403 C ARG B1664 -16.770 6.241 1.264 1.00 0.00 B ATOM 1404 CA ARG B1664 -16.680 5.927 -0.219 1.00 0.00 B ATOM 1405 CB ARG B1664 -16.016 4.571 -0.439 1.00 0.00 B ATOM 1406 CD ARG B1664 -17.210 2.984 1.095 1.00 0.00 B ATOM 1407 CG ARG B1664 -16.971 3.392 -0.343 1.00 0.00 B ATOM 1408 CZ ARG B1664 -15.739 2.753 3.046 1.00 0.00 B ATOM 1409 HN ARG B1664 -15.096 6.707 -1.379 1.00 0.00 B ATOM 1410 HA ARG B1664 -17.676 5.906 -0.637 1.00 0.00 B ATOM 1411 HB2 ARG B1664 -15.572 4.561 -1.420 1.00 0.00 B ATOM 1412 HB1 ARG B1664 -15.237 4.442 0.303 1.00 0.00 B ATOM 1413 HD2 ARG B1664 -17.631 3.820 1.624 1.00 0.00 B ATOM 1414 HD1 ARG B1664 -17.903 2.159 1.117 1.00 0.00 B ATOM 1415 HE ARG B1664 -15.291 2.149 1.201 1.00 0.00 B ATOM 1416 HG2 ARG B1664 -17.912 3.667 -0.792 1.00 0.00 B ATOM 1417 HG1 ARG B1664 -16.546 2.556 -0.876 1.00 0.00 B ATOM 1418 HH11 ARG B1664 -16.486 3.448 4.804 1.00 0.00 B ATOM 1419 HH12 ARG B1664 -17.549 3.609 3.434 1.00 0.00 B ATOM 1420 HH21 ARG B1664 -13.874 1.969 2.958 1.00 0.00 B ATOM 1421 HH22 ARG B1664 -14.374 2.508 4.539 1.00 0.00 B ATOM 1422 N ARG B1664 -15.920 6.959 -0.906 1.00 0.00 B ATOM 1423 NE ARG B1664 -15.975 2.580 1.754 1.00 0.00 B ATOM 1424 NH1 ARG B1664 -16.660 3.315 3.825 1.00 0.00 B ATOM 1425 NH2 ARG B1664 -14.572 2.380 3.551 1.00 0.00 B ATOM 1426 O ARG B1664 -17.825 6.096 1.884 1.00 0.00 B ATOM 1427 C LYS B1665 -16.439 8.266 3.528 1.00 0.00 B ATOM 1428 CA LYS B1665 -15.595 7.027 3.227 1.00 0.00 B ATOM 1429 CB LYS B1665 -14.143 7.257 3.648 1.00 0.00 B ATOM 1430 CD LYS B1665 -14.243 6.136 5.895 1.00 0.00 B ATOM 1431 CE LYS B1665 -14.562 6.406 7.354 1.00 0.00 B ATOM 1432 CG LYS B1665 -13.964 7.427 5.145 1.00 0.00 B ATOM 1433 HN LYS B1665 -14.850 6.787 1.261 1.00 0.00 B ATOM 1434 HA LYS B1665 -15.992 6.190 3.782 1.00 0.00 B ATOM 1435 HB2 LYS B1665 -13.550 6.411 3.327 1.00 0.00 B ATOM 1436 HB1 LYS B1665 -13.776 8.147 3.159 1.00 0.00 B ATOM 1437 HD2 LYS B1665 -15.085 5.637 5.445 1.00 0.00 B ATOM 1438 HD1 LYS B1665 -13.372 5.499 5.835 1.00 0.00 B ATOM 1439 HE2 LYS B1665 -13.639 6.551 7.892 1.00 0.00 B ATOM 1440 HE1 LYS B1665 -15.163 7.298 7.420 1.00 0.00 B ATOM 1441 HG2 LYS B1665 -12.948 7.734 5.341 1.00 0.00 B ATOM 1442 HG1 LYS B1665 -14.645 8.189 5.495 1.00 0.00 B ATOM 1443 HZ1 LYS B1665 -14.647 4.474 8.135 1.00 0.00 B ATOM 1444 HZ2 LYS B1665 -16.062 4.956 7.329 1.00 0.00 B ATOM 1445 HZ3 LYS B1665 -15.725 5.565 8.877 1.00 0.00 B ATOM 1446 N LYS B1665 -15.658 6.688 1.818 1.00 0.00 B ATOM 1447 NZ LYS B1665 -15.301 5.276 7.966 1.00 0.00 B ATOM 1448 O LYS B1665 -17.052 8.364 4.594 1.00 0.00 B ATOM 1449 C GLU B1666 -18.747 10.128 2.765 1.00 0.00 B ATOM 1450 CA GLU B1666 -17.259 10.433 2.760 1.00 0.00 B ATOM 1451 CB GLU B1666 -16.938 11.437 1.651 1.00 0.00 B ATOM 1452 CD GLU B1666 -15.136 12.785 0.489 1.00 0.00 B ATOM 1453 CG GLU B1666 -15.469 11.798 1.589 1.00 0.00 B ATOM 1454 HN GLU B1666 -15.988 9.061 1.742 1.00 0.00 B ATOM 1455 HA GLU B1666 -16.986 10.865 3.715 1.00 0.00 B ATOM 1456 HB2 GLU B1666 -17.230 11.016 0.699 1.00 0.00 B ATOM 1457 HB1 GLU B1666 -17.502 12.339 1.826 1.00 0.00 B ATOM 1458 HG2 GLU B1666 -15.181 12.232 2.532 1.00 0.00 B ATOM 1459 HG1 GLU B1666 -14.903 10.893 1.425 1.00 0.00 B ATOM 1460 N GLU B1666 -16.483 9.202 2.582 1.00 0.00 B ATOM 1461 O GLU B1666 -19.554 10.893 3.296 1.00 0.00 B ATOM 1462 OE1 GLU B1666 -14.525 13.835 0.799 1.00 0.00 B ATOM 1463 OE2 GLU B1666 -15.470 12.521 -0.687 1.00 0.00 B ATOM 1464 C GLN B1667 -20.827 7.709 3.291 1.00 0.00 B ATOM 1465 CA GLN B1667 -20.482 8.579 2.090 1.00 0.00 B ATOM 1466 CB GLN B1667 -20.742 7.817 0.795 1.00 0.00 B ATOM 1467 CD GLN B1667 -21.488 9.867 -0.472 1.00 0.00 B ATOM 1468 CG GLN B1667 -20.564 8.664 -0.452 1.00 0.00 B ATOM 1469 HN GLN B1667 -18.406 8.452 1.737 1.00 0.00 B ATOM 1470 HA GLN B1667 -21.107 9.463 2.107 1.00 0.00 B ATOM 1471 HB2 GLN B1667 -20.059 6.978 0.735 1.00 0.00 B ATOM 1472 HB1 GLN B1667 -21.757 7.447 0.811 1.00 0.00 B ATOM 1473 HE21 GLN B1667 -22.875 8.821 -1.445 1.00 0.00 B ATOM 1474 HE22 GLN B1667 -23.278 10.461 -1.076 1.00 0.00 B ATOM 1475 HG2 GLN B1667 -19.545 9.017 -0.487 1.00 0.00 B ATOM 1476 HG1 GLN B1667 -20.765 8.054 -1.322 1.00 0.00 B ATOM 1477 N GLN B1667 -19.101 9.007 2.156 1.00 0.00 B ATOM 1478 NE2 GLN B1667 -22.664 9.702 -1.057 1.00 0.00 B ATOM 1479 O GLN B1667 -21.735 8.025 4.064 1.00 0.00 B ATOM 1480 OE1 GLN B1667 -21.149 10.939 0.035 1.00 0.00 B ATOM 1481 C GLY B1668 -20.098 4.289 4.196 1.00 0.00 B ATOM 1482 CA GLY B1668 -20.340 5.734 4.564 1.00 0.00 B ATOM 1483 HN GLY B1668 -19.369 6.417 2.819 1.00 0.00 B ATOM 1484 HA2 GLY B1668 -19.695 6.002 5.383 1.00 0.00 B ATOM 1485 HA1 GLY B1668 -21.361 5.848 4.875 1.00 0.00 B ATOM 1486 N GLY B1668 -20.089 6.624 3.458 1.00 0.00 B ATOM 1487 OT1 GLY B1668 -20.735 3.401 4.799 1.00 0.00 B ATOM 1488 OT2 GLY B1668 -19.270 4.033 3.299 1.00 0.00 B END
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