NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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443990 |
2kg8   |
16197 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -19.266 -5.536 1.225 1.00 0.00 A ATOM 2 CA MET A 1 -19.964 -6.150 2.415 1.00 0.00 A ATOM 3 CB MET A 1 -18.917 -6.611 3.470 1.00 0.00 A ATOM 4 CE MET A 1 -18.914 -9.861 3.865 1.00 0.00 A ATOM 5 CG MET A 1 -17.776 -7.496 2.938 1.00 0.00 A ATOM 6 HT1 MET A 1 -21.298 -7.763 2.682 1.00 0.00 A ATOM 7 HT2 MET A 1 -20.203 -7.928 1.373 1.00 0.00 A ATOM 8 HT3 MET A 1 -21.473 -6.894 1.249 1.00 0.00 A ATOM 9 HA MET A 1 -20.624 -5.412 2.848 1.00 0.00 A ATOM 10 HB2 MET A 1 -18.468 -5.731 3.907 1.00 0.00 A ATOM 11 HB1 MET A 1 -19.434 -7.155 4.248 1.00 0.00 A ATOM 12 HE1 MET A 1 -19.272 -10.859 3.661 1.00 0.00 A ATOM 13 HE2 MET A 1 -19.721 -9.261 4.259 1.00 0.00 A ATOM 14 HE3 MET A 1 -18.110 -9.905 4.585 1.00 0.00 A ATOM 15 HG2 MET A 1 -17.299 -6.981 2.119 1.00 0.00 A ATOM 16 HG1 MET A 1 -17.055 -7.637 3.730 1.00 0.00 A ATOM 17 N MET A 1 -20.776 -7.261 1.935 1.00 0.00 A ATOM 18 O MET A 1 -19.333 -6.083 0.122 1.00 0.00 A ATOM 19 SD MET A 1 -18.311 -9.119 2.343 1.00 0.00 A ATOM 20 C ALA A 2 -16.616 -4.594 0.118 1.00 0.00 A ATOM 21 CA ALA A 2 -17.877 -3.786 0.366 1.00 0.00 A ATOM 22 CB ALA A 2 -17.541 -2.361 0.741 1.00 0.00 A ATOM 23 HN ALA A 2 -18.669 -3.990 2.310 1.00 0.00 A ATOM 24 HA ALA A 2 -18.482 -3.786 -0.529 1.00 0.00 A ATOM 25 HB1 ALA A 2 -16.989 -1.900 -0.066 1.00 0.00 A ATOM 26 HB2 ALA A 2 -16.939 -2.357 1.638 1.00 0.00 A ATOM 27 HB3 ALA A 2 -18.452 -1.806 0.914 1.00 0.00 A ATOM 28 N ALA A 2 -18.632 -4.414 1.418 1.00 0.00 A ATOM 29 O ALA A 2 -16.051 -5.170 1.056 1.00 0.00 A ATOM 30 C THR A 3 -13.775 -4.710 -1.045 1.00 0.00 A ATOM 31 CA THR A 3 -15.050 -5.446 -1.463 1.00 0.00 A ATOM 32 CB THR A 3 -15.032 -5.643 -2.966 1.00 0.00 A ATOM 33 CG2 THR A 3 -14.075 -6.766 -3.343 1.00 0.00 A ATOM 34 HN THR A 3 -16.644 -4.153 -1.821 1.00 0.00 A ATOM 35 HA THR A 3 -15.099 -6.412 -0.994 1.00 0.00 A ATOM 36 HB THR A 3 -14.676 -4.719 -3.380 1.00 0.00 A ATOM 37 HG1 THR A 3 -16.669 -6.725 -2.908 1.00 0.00 A ATOM 38 HG21 THR A 3 -14.398 -7.685 -2.878 1.00 0.00 A ATOM 39 HG22 THR A 3 -13.081 -6.519 -3.002 1.00 0.00 A ATOM 40 HG23 THR A 3 -14.068 -6.888 -4.416 1.00 0.00 A ATOM 41 N THR A 3 -16.194 -4.661 -1.114 1.00 0.00 A ATOM 42 O THR A 3 -13.385 -3.708 -1.664 1.00 0.00 A ATOM 43 OG1 THR A 3 -16.365 -5.970 -3.436 1.00 0.00 A ATOM 44 C LEU A 4 -10.760 -5.328 -0.018 1.00 0.00 A ATOM 45 CA LEU A 4 -11.948 -4.581 0.505 1.00 0.00 A ATOM 46 CB LEU A 4 -11.921 -4.587 2.038 1.00 0.00 A ATOM 47 CD1 LEU A 4 -12.935 -3.956 4.241 1.00 0.00 A ATOM 48 CD2 LEU A 4 -13.137 -2.409 2.291 1.00 0.00 A ATOM 49 CG LEU A 4 -13.065 -3.859 2.733 1.00 0.00 A ATOM 50 HN LEU A 4 -13.521 -5.973 0.463 1.00 0.00 A ATOM 51 HA LEU A 4 -11.910 -3.558 0.162 1.00 0.00 A ATOM 52 HB2 LEU A 4 -11.932 -5.616 2.368 1.00 0.00 A ATOM 53 HB1 LEU A 4 -10.993 -4.137 2.361 1.00 0.00 A ATOM 54 HD11 LEU A 4 -13.754 -3.430 4.706 1.00 0.00 A ATOM 55 HD12 LEU A 4 -11.999 -3.514 4.552 1.00 0.00 A ATOM 56 HD13 LEU A 4 -12.960 -4.994 4.538 1.00 0.00 A ATOM 57 HD21 LEU A 4 -13.936 -1.907 2.815 1.00 0.00 A ATOM 58 HD22 LEU A 4 -13.324 -2.370 1.229 1.00 0.00 A ATOM 59 HD23 LEU A 4 -12.198 -1.923 2.509 1.00 0.00 A ATOM 60 HG LEU A 4 -13.977 -4.348 2.440 1.00 0.00 A ATOM 61 N LEU A 4 -13.155 -5.182 0.006 1.00 0.00 A ATOM 62 O LEU A 4 -10.868 -6.507 -0.399 1.00 0.00 A ATOM 63 C LEU A 5 -7.923 -6.192 0.610 1.00 0.00 A ATOM 64 CA LEU A 5 -8.437 -5.313 -0.492 1.00 0.00 A ATOM 65 CB LEU A 5 -7.375 -4.290 -0.898 1.00 0.00 A ATOM 66 CD1 LEU A 5 -6.581 -2.481 -2.410 1.00 0.00 A ATOM 67 CD2 LEU A 5 -8.176 -4.206 -3.258 1.00 0.00 A ATOM 68 CG LEU A 5 -7.744 -3.383 -2.059 1.00 0.00 A ATOM 69 HN LEU A 5 -9.616 -3.738 0.225 1.00 0.00 A ATOM 70 HA LEU A 5 -8.677 -5.930 -1.346 1.00 0.00 A ATOM 71 HB2 LEU A 5 -7.154 -3.659 -0.049 1.00 0.00 A ATOM 72 HB1 LEU A 5 -6.478 -4.827 -1.166 1.00 0.00 A ATOM 73 HD11 LEU A 5 -5.729 -3.081 -2.694 1.00 0.00 A ATOM 74 HD12 LEU A 5 -6.326 -1.884 -1.546 1.00 0.00 A ATOM 75 HD13 LEU A 5 -6.856 -1.831 -3.227 1.00 0.00 A ATOM 76 HD21 LEU A 5 -8.430 -3.548 -4.077 1.00 0.00 A ATOM 77 HD22 LEU A 5 -9.040 -4.797 -2.994 1.00 0.00 A ATOM 78 HD23 LEU A 5 -7.368 -4.858 -3.559 1.00 0.00 A ATOM 79 HG LEU A 5 -8.571 -2.754 -1.764 1.00 0.00 A ATOM 80 N LEU A 5 -9.641 -4.674 -0.059 1.00 0.00 A ATOM 81 O LEU A 5 -8.083 -5.879 1.787 1.00 0.00 A ATOM 82 C THR A 6 -5.346 -7.884 1.329 1.00 0.00 A ATOM 83 CA THR A 6 -6.823 -8.177 1.198 1.00 0.00 A ATOM 84 CB THR A 6 -7.046 -9.646 0.778 1.00 0.00 A ATOM 85 CG2 THR A 6 -8.534 -9.977 0.737 1.00 0.00 A ATOM 86 HN THR A 6 -7.311 -7.513 -0.710 1.00 0.00 A ATOM 87 HA THR A 6 -7.310 -8.004 2.147 1.00 0.00 A ATOM 88 HB THR A 6 -6.558 -10.286 1.498 1.00 0.00 A ATOM 89 HG1 THR A 6 -6.852 -9.256 -1.171 1.00 0.00 A ATOM 90 HG21 THR A 6 -8.963 -9.827 1.718 1.00 0.00 A ATOM 91 HG22 THR A 6 -8.668 -11.007 0.440 1.00 0.00 A ATOM 92 HG23 THR A 6 -9.028 -9.332 0.026 1.00 0.00 A ATOM 93 N THR A 6 -7.373 -7.286 0.249 1.00 0.00 A ATOM 94 O THR A 6 -4.834 -6.944 0.683 1.00 0.00 A ATOM 95 OG1 THR A 6 -6.462 -9.876 -0.527 1.00 0.00 A ATOM 96 C THR A 7 -2.502 -8.978 0.995 1.00 0.00 A ATOM 97 CA THR A 7 -3.244 -8.464 2.207 1.00 0.00 A ATOM 98 CB THR A 7 -2.679 -9.011 3.517 1.00 0.00 A ATOM 99 CG2 THR A 7 -3.011 -8.073 4.657 1.00 0.00 A ATOM 100 HN THR A 7 -5.054 -9.398 2.603 1.00 0.00 A ATOM 101 HA THR A 7 -3.113 -7.391 2.209 1.00 0.00 A ATOM 102 HB THR A 7 -1.608 -9.080 3.412 1.00 0.00 A ATOM 103 HG1 THR A 7 -2.511 -10.837 4.206 1.00 0.00 A ATOM 104 HG21 THR A 7 -2.582 -7.103 4.457 1.00 0.00 A ATOM 105 HG22 THR A 7 -2.605 -8.466 5.577 1.00 0.00 A ATOM 106 HG23 THR A 7 -4.083 -7.981 4.749 1.00 0.00 A ATOM 107 N THR A 7 -4.642 -8.670 2.087 1.00 0.00 A ATOM 108 O THR A 7 -1.432 -8.506 0.681 1.00 0.00 A ATOM 109 OG1 THR A 7 -3.217 -10.323 3.780 1.00 0.00 A ATOM 110 C ASP A 8 -2.620 -9.323 -2.032 1.00 0.00 A ATOM 111 CA ASP A 8 -2.554 -10.389 -0.970 1.00 0.00 A ATOM 112 CB ASP A 8 -3.222 -11.676 -1.461 1.00 0.00 A ATOM 113 CG ASP A 8 -2.851 -12.883 -0.638 1.00 0.00 A ATOM 114 HN ASP A 8 -3.970 -10.253 0.613 1.00 0.00 A ATOM 115 HA ASP A 8 -1.510 -10.586 -0.772 1.00 0.00 A ATOM 116 HB2 ASP A 8 -4.295 -11.556 -1.418 1.00 0.00 A ATOM 117 HB1 ASP A 8 -2.931 -11.856 -2.485 1.00 0.00 A ATOM 118 N ASP A 8 -3.122 -9.893 0.274 1.00 0.00 A ATOM 119 O ASP A 8 -1.649 -9.114 -2.764 1.00 0.00 A ATOM 120 OD1 ASP A 8 -1.829 -13.517 -0.922 1.00 0.00 A ATOM 121 OD2 ASP A 8 -3.574 -13.211 0.330 1.00 0.00 A ATOM 122 C ASP A 9 -2.900 -6.444 -2.776 1.00 0.00 A ATOM 123 CA ASP A 9 -3.936 -7.510 -3.051 1.00 0.00 A ATOM 124 CB ASP A 9 -5.332 -6.846 -2.943 1.00 0.00 A ATOM 125 CG ASP A 9 -6.509 -7.749 -3.225 1.00 0.00 A ATOM 126 HN ASP A 9 -4.476 -8.859 -1.470 1.00 0.00 A ATOM 127 HA ASP A 9 -3.795 -7.901 -4.048 1.00 0.00 A ATOM 128 HB2 ASP A 9 -5.450 -6.466 -1.940 1.00 0.00 A ATOM 129 HB1 ASP A 9 -5.364 -6.011 -3.630 1.00 0.00 A ATOM 130 N ASP A 9 -3.752 -8.616 -2.086 1.00 0.00 A ATOM 131 O ASP A 9 -2.181 -5.998 -3.678 1.00 0.00 A ATOM 132 OD1 ASP A 9 -6.737 -8.081 -4.410 1.00 0.00 A ATOM 133 OD2 ASP A 9 -7.196 -8.178 -2.285 1.00 0.00 A ATOM 134 C LEU A 10 -0.442 -5.469 -1.340 1.00 0.00 A ATOM 135 CA LEU A 10 -1.882 -5.047 -1.052 1.00 0.00 A ATOM 136 CB LEU A 10 -2.074 -4.798 0.450 1.00 0.00 A ATOM 137 CD1 LEU A 10 -1.518 -2.343 0.481 1.00 0.00 A ATOM 138 CD2 LEU A 10 -1.399 -3.682 2.583 1.00 0.00 A ATOM 139 CG LEU A 10 -1.204 -3.705 1.082 1.00 0.00 A ATOM 140 HN LEU A 10 -3.416 -6.489 -0.857 1.00 0.00 A ATOM 141 HA LEU A 10 -2.089 -4.133 -1.588 1.00 0.00 A ATOM 142 HB2 LEU A 10 -3.109 -4.542 0.618 1.00 0.00 A ATOM 143 HB1 LEU A 10 -1.867 -5.726 0.963 1.00 0.00 A ATOM 144 HD11 LEU A 10 -0.889 -1.592 0.939 1.00 0.00 A ATOM 145 HD12 LEU A 10 -2.554 -2.101 0.666 1.00 0.00 A ATOM 146 HD13 LEU A 10 -1.337 -2.368 -0.582 1.00 0.00 A ATOM 147 HD21 LEU A 10 -2.436 -3.475 2.804 1.00 0.00 A ATOM 148 HD22 LEU A 10 -0.775 -2.915 3.017 1.00 0.00 A ATOM 149 HD23 LEU A 10 -1.131 -4.644 2.995 1.00 0.00 A ATOM 150 HG LEU A 10 -0.165 -3.923 0.880 1.00 0.00 A ATOM 151 N LEU A 10 -2.813 -6.064 -1.506 1.00 0.00 A ATOM 152 O LEU A 10 0.329 -4.705 -1.925 1.00 0.00 A ATOM 153 C ARG A 11 1.643 -7.254 -2.592 1.00 0.00 A ATOM 154 CA ARG A 11 1.234 -7.244 -1.134 1.00 0.00 A ATOM 155 CB ARG A 11 1.363 -8.651 -0.524 1.00 0.00 A ATOM 156 CD ARG A 11 2.843 -10.628 0.011 1.00 0.00 A ATOM 157 CG ARG A 11 2.742 -9.280 -0.684 1.00 0.00 A ATOM 158 CZ ARG A 11 1.872 -12.910 -0.174 1.00 0.00 A ATOM 159 HN ARG A 11 -0.781 -7.271 -0.525 1.00 0.00 A ATOM 160 HA ARG A 11 1.911 -6.586 -0.609 1.00 0.00 A ATOM 161 HB2 ARG A 11 1.140 -8.594 0.531 1.00 0.00 A ATOM 162 HB1 ARG A 11 0.641 -9.301 -0.997 1.00 0.00 A ATOM 163 HD2 ARG A 11 3.836 -11.023 -0.145 1.00 0.00 A ATOM 164 HD1 ARG A 11 2.683 -10.485 1.071 1.00 0.00 A ATOM 165 HE ARG A 11 1.134 -11.248 -1.048 1.00 0.00 A ATOM 166 HG2 ARG A 11 2.946 -9.417 -1.735 1.00 0.00 A ATOM 167 HG1 ARG A 11 3.479 -8.612 -0.263 1.00 0.00 A ATOM 168 HH11 ARG A 11 3.749 -12.890 0.619 1.00 0.00 A ATOM 169 HH12 ARG A 11 2.978 -14.413 0.692 1.00 0.00 A ATOM 170 HH21 ARG A 11 0.012 -13.352 -0.949 1.00 0.00 A ATOM 171 HH22 ARG A 11 0.839 -14.670 -0.275 1.00 0.00 A ATOM 172 N ARG A 11 -0.105 -6.704 -0.956 1.00 0.00 A ATOM 173 NE ARG A 11 1.863 -11.611 -0.487 1.00 0.00 A ATOM 174 NH1 ARG A 11 2.942 -13.443 0.415 1.00 0.00 A ATOM 175 NH2 ARG A 11 0.843 -13.686 -0.486 1.00 0.00 A ATOM 176 O ARG A 11 2.753 -6.899 -2.901 1.00 0.00 A ATOM 177 C ARG A 12 1.535 -6.333 -5.443 1.00 0.00 A ATOM 178 CA ARG A 12 1.071 -7.666 -4.905 1.00 0.00 A ATOM 179 CB ARG A 12 -0.037 -8.285 -5.765 1.00 0.00 A ATOM 180 CD ARG A 12 1.519 -9.665 -7.128 1.00 0.00 A ATOM 181 CG ARG A 12 0.312 -9.693 -6.195 1.00 0.00 A ATOM 182 CZ ARG A 12 3.577 -11.037 -7.203 1.00 0.00 A ATOM 183 HN ARG A 12 -0.176 -7.839 -3.193 1.00 0.00 A ATOM 184 HA ARG A 12 1.931 -8.318 -4.944 1.00 0.00 A ATOM 185 HB2 ARG A 12 -0.953 -8.313 -5.195 1.00 0.00 A ATOM 186 HB1 ARG A 12 -0.181 -7.684 -6.650 1.00 0.00 A ATOM 187 HD2 ARG A 12 1.165 -9.446 -8.124 1.00 0.00 A ATOM 188 HD1 ARG A 12 2.203 -8.888 -6.821 1.00 0.00 A ATOM 189 HE ARG A 12 1.652 -11.740 -7.134 1.00 0.00 A ATOM 190 HG2 ARG A 12 0.548 -10.284 -5.322 1.00 0.00 A ATOM 191 HG1 ARG A 12 -0.527 -10.125 -6.718 1.00 0.00 A ATOM 192 HH11 ARG A 12 3.905 -9.020 -7.359 1.00 0.00 A ATOM 193 HH12 ARG A 12 5.330 -9.953 -7.344 1.00 0.00 A ATOM 194 HH21 ARG A 12 3.675 -13.100 -7.070 1.00 0.00 A ATOM 195 HH22 ARG A 12 5.174 -12.314 -7.144 1.00 0.00 A ATOM 196 N ARG A 12 0.733 -7.613 -3.487 1.00 0.00 A ATOM 197 NE ARG A 12 2.235 -10.941 -7.169 1.00 0.00 A ATOM 198 NH1 ARG A 12 4.318 -9.930 -7.306 1.00 0.00 A ATOM 199 NH2 ARG A 12 4.171 -12.220 -7.143 1.00 0.00 A ATOM 200 O ARG A 12 2.593 -6.256 -6.083 1.00 0.00 A ATOM 201 C ALA A 13 2.482 -3.549 -4.879 1.00 0.00 A ATOM 202 CA ALA A 13 1.174 -3.962 -5.557 1.00 0.00 A ATOM 203 CB ALA A 13 0.063 -2.974 -5.241 1.00 0.00 A ATOM 204 HN ALA A 13 -0.017 -5.420 -4.602 1.00 0.00 A ATOM 205 HA ALA A 13 1.328 -3.985 -6.627 1.00 0.00 A ATOM 206 HB1 ALA A 13 0.350 -1.991 -5.582 1.00 0.00 A ATOM 207 HB2 ALA A 13 -0.109 -2.953 -4.175 1.00 0.00 A ATOM 208 HB3 ALA A 13 -0.841 -3.280 -5.745 1.00 0.00 A ATOM 209 N ALA A 13 0.799 -5.288 -5.132 1.00 0.00 A ATOM 210 O ALA A 13 3.386 -2.980 -5.515 1.00 0.00 A ATOM 211 C LEU A 14 5.012 -4.210 -3.301 1.00 0.00 A ATOM 212 CA LEU A 14 3.705 -3.614 -2.749 1.00 0.00 A ATOM 213 CB LEU A 14 3.408 -4.198 -1.364 1.00 0.00 A ATOM 214 CD1 LEU A 14 4.483 -2.481 0.065 1.00 0.00 A ATOM 215 CD2 LEU A 14 4.056 -4.750 0.963 1.00 0.00 A ATOM 216 CG LEU A 14 4.421 -3.948 -0.264 1.00 0.00 A ATOM 217 HN LEU A 14 1.817 -4.391 -3.221 1.00 0.00 A ATOM 218 HA LEU A 14 3.803 -2.544 -2.650 1.00 0.00 A ATOM 219 HB2 LEU A 14 2.463 -3.794 -1.032 1.00 0.00 A ATOM 220 HB1 LEU A 14 3.293 -5.265 -1.477 1.00 0.00 A ATOM 221 HD11 LEU A 14 3.513 -2.140 0.396 1.00 0.00 A ATOM 222 HD12 LEU A 14 4.777 -1.928 -0.815 1.00 0.00 A ATOM 223 HD13 LEU A 14 5.207 -2.319 0.850 1.00 0.00 A ATOM 224 HD21 LEU A 14 3.074 -4.465 1.308 1.00 0.00 A ATOM 225 HD22 LEU A 14 4.784 -4.565 1.740 1.00 0.00 A ATOM 226 HD23 LEU A 14 4.061 -5.801 0.714 1.00 0.00 A ATOM 227 HG LEU A 14 5.397 -4.267 -0.597 1.00 0.00 A ATOM 228 N LEU A 14 2.575 -3.903 -3.611 1.00 0.00 A ATOM 229 O LEU A 14 5.980 -3.487 -3.506 1.00 0.00 A ATOM 230 C VAL A 15 6.753 -5.672 -5.297 1.00 0.00 A ATOM 231 CA VAL A 15 6.184 -6.272 -4.026 1.00 0.00 A ATOM 232 CB VAL A 15 5.822 -7.765 -4.326 1.00 0.00 A ATOM 233 CG1 VAL A 15 7.026 -8.532 -4.848 1.00 0.00 A ATOM 234 CG2 VAL A 15 5.294 -8.452 -3.099 1.00 0.00 A ATOM 235 HN VAL A 15 4.159 -6.004 -3.406 1.00 0.00 A ATOM 236 HA VAL A 15 6.936 -6.255 -3.251 1.00 0.00 A ATOM 237 HB VAL A 15 5.055 -7.781 -5.086 1.00 0.00 A ATOM 238 HG11 VAL A 15 6.743 -9.556 -5.044 1.00 0.00 A ATOM 239 HG12 VAL A 15 7.812 -8.511 -4.108 1.00 0.00 A ATOM 240 HG13 VAL A 15 7.378 -8.073 -5.761 1.00 0.00 A ATOM 241 HG21 VAL A 15 6.043 -8.429 -2.320 1.00 0.00 A ATOM 242 HG22 VAL A 15 5.050 -9.477 -3.338 1.00 0.00 A ATOM 243 HG23 VAL A 15 4.405 -7.943 -2.754 1.00 0.00 A ATOM 244 N VAL A 15 5.004 -5.517 -3.553 1.00 0.00 A ATOM 245 O VAL A 15 7.979 -5.455 -5.423 1.00 0.00 A ATOM 246 C GLU A 16 6.935 -3.583 -7.551 1.00 0.00 A ATOM 247 CA GLU A 16 6.265 -4.962 -7.535 1.00 0.00 A ATOM 248 CB GLU A 16 5.111 -5.097 -8.518 1.00 0.00 A ATOM 249 CD GLU A 16 3.535 -6.754 -9.619 1.00 0.00 A ATOM 250 CG GLU A 16 4.659 -6.549 -8.651 1.00 0.00 A ATOM 251 HN GLU A 16 4.918 -5.509 -6.026 1.00 0.00 A ATOM 252 HA GLU A 16 7.033 -5.657 -7.844 1.00 0.00 A ATOM 253 HB2 GLU A 16 4.280 -4.501 -8.169 1.00 0.00 A ATOM 254 HB1 GLU A 16 5.426 -4.746 -9.490 1.00 0.00 A ATOM 255 HG2 GLU A 16 5.497 -7.143 -8.984 1.00 0.00 A ATOM 256 HG1 GLU A 16 4.346 -6.895 -7.676 1.00 0.00 A ATOM 257 N GLU A 16 5.874 -5.405 -6.231 1.00 0.00 A ATOM 258 O GLU A 16 7.873 -3.371 -8.322 1.00 0.00 A ATOM 259 OE1 GLU A 16 3.804 -6.946 -10.815 1.00 0.00 A ATOM 260 OE2 GLU A 16 2.372 -6.765 -9.201 1.00 0.00 A ATOM 261 C SER A 17 8.320 -1.340 -5.681 1.00 0.00 A ATOM 262 CA SER A 17 7.130 -1.355 -6.637 1.00 0.00 A ATOM 263 CB SER A 17 6.123 -0.355 -6.138 1.00 0.00 A ATOM 264 HN SER A 17 5.775 -2.875 -6.069 1.00 0.00 A ATOM 265 HA SER A 17 7.446 -1.074 -7.631 1.00 0.00 A ATOM 266 HB2 SER A 17 6.068 -0.406 -5.061 1.00 0.00 A ATOM 267 HB1 SER A 17 6.425 0.638 -6.438 1.00 0.00 A ATOM 268 HG SER A 17 4.271 -0.543 -5.886 1.00 0.00 A ATOM 269 N SER A 17 6.521 -2.685 -6.679 1.00 0.00 A ATOM 270 O SER A 17 9.159 -0.451 -5.734 1.00 0.00 A ATOM 271 OG SER A 17 4.844 -0.618 -6.667 1.00 0.00 A ATOM 272 C ALA A 18 10.815 -2.472 -4.246 1.00 0.00 A ATOM 273 CA ALA A 18 9.377 -2.465 -3.751 1.00 0.00 A ATOM 274 CB ALA A 18 9.109 -3.714 -2.941 1.00 0.00 A ATOM 275 HN ALA A 18 7.709 -3.064 -4.911 1.00 0.00 A ATOM 276 HA ALA A 18 9.245 -1.621 -3.092 1.00 0.00 A ATOM 277 HB1 ALA A 18 8.087 -3.707 -2.592 1.00 0.00 A ATOM 278 HB2 ALA A 18 9.778 -3.744 -2.093 1.00 0.00 A ATOM 279 HB3 ALA A 18 9.271 -4.584 -3.560 1.00 0.00 A ATOM 280 N ALA A 18 8.381 -2.355 -4.829 1.00 0.00 A ATOM 281 O ALA A 18 11.737 -2.126 -3.508 1.00 0.00 A ATOM 282 C GLY A 19 12.276 -2.794 -7.483 1.00 0.00 A ATOM 283 CA GLY A 19 12.300 -2.929 -6.006 1.00 0.00 A ATOM 284 HN GLY A 19 10.224 -3.018 -6.046 1.00 0.00 A ATOM 285 HA2 GLY A 19 12.905 -2.140 -5.584 1.00 0.00 A ATOM 286 HA1 GLY A 19 12.732 -3.885 -5.750 1.00 0.00 A ATOM 287 N GLY A 19 10.997 -2.848 -5.472 1.00 0.00 A ATOM 288 O GLY A 19 11.442 -2.071 -8.032 1.00 0.00 A ATOM 289 C GLU A 20 12.190 -4.332 -10.231 1.00 0.00 A ATOM 290 CA GLU A 20 13.294 -3.501 -9.551 1.00 0.00 A ATOM 291 CB GLU A 20 14.669 -4.082 -9.866 1.00 0.00 A ATOM 292 CD GLU A 20 16.333 -4.872 -11.519 1.00 0.00 A ATOM 293 CG GLU A 20 15.100 -4.046 -11.313 1.00 0.00 A ATOM 294 HN GLU A 20 13.677 -4.159 -7.601 1.00 0.00 A ATOM 295 HA GLU A 20 13.257 -2.478 -9.895 1.00 0.00 A ATOM 296 HB2 GLU A 20 15.407 -3.544 -9.291 1.00 0.00 A ATOM 297 HB1 GLU A 20 14.663 -5.111 -9.537 1.00 0.00 A ATOM 298 HG2 GLU A 20 14.306 -4.442 -11.926 1.00 0.00 A ATOM 299 HG1 GLU A 20 15.310 -3.026 -11.599 1.00 0.00 A ATOM 300 N GLU A 20 13.123 -3.532 -8.123 1.00 0.00 A ATOM 301 O GLU A 20 12.437 -5.461 -10.632 1.00 0.00 A ATOM 302 OE1 GLU A 20 17.434 -4.443 -11.118 1.00 0.00 A ATOM 303 OE2 GLU A 20 16.219 -6.007 -12.023 1.00 0.00 A ATOM 304 C THR A 21 9.619 -5.836 -10.264 1.00 0.00 A ATOM 305 CA THR A 21 9.796 -4.430 -10.869 1.00 0.00 A ATOM 306 CB THR A 21 9.908 -4.494 -12.400 1.00 0.00 A ATOM 307 CG2 THR A 21 8.597 -4.977 -13.009 1.00 0.00 A ATOM 308 HN THR A 21 10.861 -2.868 -9.919 1.00 0.00 A ATOM 309 HA THR A 21 8.932 -3.838 -10.600 1.00 0.00 A ATOM 310 HB THR A 21 10.704 -5.179 -12.653 1.00 0.00 A ATOM 311 HG1 THR A 21 10.953 -2.833 -12.383 1.00 0.00 A ATOM 312 HG21 THR A 21 8.374 -5.960 -12.619 1.00 0.00 A ATOM 313 HG22 THR A 21 8.686 -5.021 -14.084 1.00 0.00 A ATOM 314 HG23 THR A 21 7.805 -4.297 -12.734 1.00 0.00 A ATOM 315 N THR A 21 10.968 -3.772 -10.289 1.00 0.00 A ATOM 316 O THR A 21 10.044 -6.838 -10.845 1.00 0.00 A ATOM 317 OG1 THR A 21 10.200 -3.163 -12.898 1.00 0.00 A ATOM 318 C ASP A 22 10.248 -7.258 -7.517 1.00 0.00 A ATOM 319 CA ASP A 22 8.916 -7.046 -8.191 1.00 0.00 A ATOM 320 CB ASP A 22 8.429 -8.318 -8.946 1.00 0.00 A ATOM 321 CG ASP A 22 8.159 -9.519 -8.052 1.00 0.00 A ATOM 322 HN ASP A 22 8.732 -4.976 -8.744 1.00 0.00 A ATOM 323 HA ASP A 22 8.214 -6.769 -7.417 1.00 0.00 A ATOM 324 HB2 ASP A 22 7.513 -8.085 -9.467 1.00 0.00 A ATOM 325 HB1 ASP A 22 9.179 -8.593 -9.672 1.00 0.00 A ATOM 326 N ASP A 22 9.054 -5.848 -9.059 1.00 0.00 A ATOM 327 O ASP A 22 11.161 -7.890 -8.065 1.00 0.00 A ATOM 328 OD1 ASP A 22 9.099 -10.231 -7.669 1.00 0.00 A ATOM 329 OD2 ASP A 22 6.964 -9.804 -7.773 1.00 0.00 A ATOM 330 C GLY A 23 11.720 -7.171 -4.297 1.00 0.00 A ATOM 331 CA GLY A 23 11.686 -6.626 -5.710 1.00 0.00 A ATOM 332 HN GLY A 23 9.614 -6.182 -5.981 1.00 0.00 A ATOM 333 HA2 GLY A 23 12.379 -7.200 -6.306 1.00 0.00 A ATOM 334 HA1 GLY A 23 12.026 -5.600 -5.692 1.00 0.00 A ATOM 335 N GLY A 23 10.395 -6.636 -6.364 1.00 0.00 A ATOM 336 O GLY A 23 12.718 -7.781 -3.897 1.00 0.00 A ATOM 337 C THR A 24 9.329 -8.122 -1.932 1.00 0.00 A ATOM 338 CA THR A 24 10.648 -7.381 -2.153 1.00 0.00 A ATOM 339 CB THR A 24 10.742 -6.142 -1.227 1.00 0.00 A ATOM 340 CG2 THR A 24 11.105 -6.554 0.187 1.00 0.00 A ATOM 341 HN THR A 24 9.892 -6.478 -3.877 1.00 0.00 A ATOM 342 HA THR A 24 11.483 -8.041 -1.971 1.00 0.00 A ATOM 343 HB THR A 24 9.793 -5.625 -1.222 1.00 0.00 A ATOM 344 HG1 THR A 24 11.585 -4.366 -1.389 1.00 0.00 A ATOM 345 HG21 THR A 24 10.351 -7.226 0.570 1.00 0.00 A ATOM 346 HG22 THR A 24 11.157 -5.676 0.815 1.00 0.00 A ATOM 347 HG23 THR A 24 12.062 -7.051 0.181 1.00 0.00 A ATOM 348 N THR A 24 10.681 -6.946 -3.536 1.00 0.00 A ATOM 349 O THR A 24 8.267 -7.532 -2.046 1.00 0.00 A ATOM 350 OG1 THR A 24 11.779 -5.261 -1.718 1.00 0.00 A ATOM 351 C ASP A 25 7.290 -10.031 -0.459 1.00 0.00 A ATOM 352 CA ASP A 25 8.253 -10.328 -1.620 1.00 0.00 A ATOM 353 CB ASP A 25 8.673 -11.818 -1.589 1.00 0.00 A ATOM 354 CG ASP A 25 9.438 -12.219 -0.339 1.00 0.00 A ATOM 355 HN ASP A 25 10.330 -9.798 -1.620 1.00 0.00 A ATOM 356 HA ASP A 25 7.687 -10.174 -2.526 1.00 0.00 A ATOM 357 HB2 ASP A 25 7.786 -12.431 -1.648 1.00 0.00 A ATOM 358 HB1 ASP A 25 9.294 -12.020 -2.450 1.00 0.00 A ATOM 359 N ASP A 25 9.423 -9.423 -1.715 1.00 0.00 A ATOM 360 O ASP A 25 6.084 -10.222 -0.611 1.00 0.00 A ATOM 361 OD1 ASP A 25 8.802 -12.551 0.685 1.00 0.00 A ATOM 362 OD2 ASP A 25 10.690 -12.209 -0.359 1.00 0.00 A ATOM 363 C LEU A 26 6.132 -10.487 2.357 1.00 0.00 A ATOM 364 CA LEU A 26 6.990 -9.306 1.890 1.00 0.00 A ATOM 365 CB LEU A 26 6.110 -8.045 1.723 1.00 0.00 A ATOM 366 CD1 LEU A 26 7.644 -6.678 3.157 1.00 0.00 A ATOM 367 CD2 LEU A 26 7.583 -6.264 0.695 1.00 0.00 A ATOM 368 CG LEU A 26 6.796 -6.688 1.908 1.00 0.00 A ATOM 369 HN LEU A 26 8.788 -9.489 0.777 1.00 0.00 A ATOM 370 HA LEU A 26 7.698 -9.113 2.682 1.00 0.00 A ATOM 371 HB2 LEU A 26 5.687 -8.069 0.729 1.00 0.00 A ATOM 372 HB1 LEU A 26 5.299 -8.112 2.434 1.00 0.00 A ATOM 373 HD11 LEU A 26 8.380 -7.465 3.082 1.00 0.00 A ATOM 374 HD12 LEU A 26 7.012 -6.856 4.015 1.00 0.00 A ATOM 375 HD13 LEU A 26 8.139 -5.723 3.256 1.00 0.00 A ATOM 376 HD21 LEU A 26 8.344 -6.999 0.483 1.00 0.00 A ATOM 377 HD22 LEU A 26 8.050 -5.309 0.886 1.00 0.00 A ATOM 378 HD23 LEU A 26 6.919 -6.180 -0.153 1.00 0.00 A ATOM 379 HG LEU A 26 6.011 -5.964 2.077 1.00 0.00 A ATOM 380 N LEU A 26 7.812 -9.606 0.695 1.00 0.00 A ATOM 381 O LEU A 26 5.085 -10.296 2.984 1.00 0.00 A ATOM 382 C SER A 27 6.075 -13.076 4.022 1.00 0.00 A ATOM 383 CA SER A 27 5.860 -12.862 2.525 1.00 0.00 A ATOM 384 CB SER A 27 6.320 -14.073 1.731 1.00 0.00 A ATOM 385 HN SER A 27 7.437 -11.782 1.615 1.00 0.00 A ATOM 386 HA SER A 27 4.809 -12.691 2.344 1.00 0.00 A ATOM 387 HB2 SER A 27 7.307 -14.358 2.064 1.00 0.00 A ATOM 388 HB1 SER A 27 5.634 -14.892 1.881 1.00 0.00 A ATOM 389 HG SER A 27 7.246 -13.364 0.236 1.00 0.00 A ATOM 390 N SER A 27 6.586 -11.688 2.103 1.00 0.00 A ATOM 391 O SER A 27 7.120 -13.581 4.444 1.00 0.00 A ATOM 392 OG SER A 27 6.363 -13.751 0.348 1.00 0.00 A ATOM 393 C GLY A 28 4.253 -11.666 6.777 1.00 0.00 A ATOM 394 CA GLY A 28 5.167 -12.712 6.219 1.00 0.00 A ATOM 395 HN GLY A 28 4.353 -12.159 4.403 1.00 0.00 A ATOM 396 HA2 GLY A 28 4.837 -13.694 6.525 1.00 0.00 A ATOM 397 HA1 GLY A 28 6.171 -12.528 6.571 1.00 0.00 A ATOM 398 N GLY A 28 5.127 -12.619 4.793 1.00 0.00 A ATOM 399 O GLY A 28 3.284 -11.282 6.109 1.00 0.00 A ATOM 400 C ASP A 29 4.240 -8.782 8.116 1.00 0.00 A ATOM 401 CA ASP A 29 3.716 -10.116 8.529 1.00 0.00 A ATOM 402 CB ASP A 29 3.612 -10.205 10.058 1.00 0.00 A ATOM 403 CG ASP A 29 2.888 -11.432 10.530 1.00 0.00 A ATOM 404 HN ASP A 29 5.371 -11.438 8.399 1.00 0.00 A ATOM 405 HA ASP A 29 2.733 -10.229 8.095 1.00 0.00 A ATOM 406 HB2 ASP A 29 4.609 -10.223 10.474 1.00 0.00 A ATOM 407 HB1 ASP A 29 3.090 -9.333 10.425 1.00 0.00 A ATOM 408 N ASP A 29 4.549 -11.151 7.941 1.00 0.00 A ATOM 409 O ASP A 29 4.957 -8.113 8.864 1.00 0.00 A ATOM 410 OD1 ASP A 29 1.633 -11.435 10.538 1.00 0.00 A ATOM 411 OD2 ASP A 29 3.546 -12.420 10.892 1.00 0.00 A ATOM 412 C PHE A 30 3.739 -5.962 6.832 1.00 0.00 A ATOM 413 CA PHE A 30 4.437 -7.194 6.321 1.00 0.00 A ATOM 414 CB PHE A 30 4.407 -7.258 4.786 1.00 0.00 A ATOM 415 CD1 PHE A 30 2.465 -8.660 4.020 1.00 0.00 A ATOM 416 CD2 PHE A 30 2.326 -6.298 3.738 1.00 0.00 A ATOM 417 CE1 PHE A 30 1.213 -8.803 3.467 1.00 0.00 A ATOM 418 CE2 PHE A 30 1.073 -6.434 3.186 1.00 0.00 A ATOM 419 CG PHE A 30 3.040 -7.407 4.162 1.00 0.00 A ATOM 420 CZ PHE A 30 0.547 -7.672 2.983 1.00 0.00 A ATOM 421 HN PHE A 30 3.284 -8.963 6.401 1.00 0.00 A ATOM 422 HA PHE A 30 5.471 -7.132 6.629 1.00 0.00 A ATOM 423 HB2 PHE A 30 4.838 -6.350 4.392 1.00 0.00 A ATOM 424 HB1 PHE A 30 5.013 -8.092 4.464 1.00 0.00 A ATOM 425 HD1 PHE A 30 3.009 -9.533 4.348 1.00 0.00 A ATOM 426 HD2 PHE A 30 2.765 -5.317 3.843 1.00 0.00 A ATOM 427 HE1 PHE A 30 0.778 -9.785 3.361 1.00 0.00 A ATOM 428 HE2 PHE A 30 0.524 -5.564 2.860 1.00 0.00 A ATOM 429 HZ PHE A 30 -0.424 -7.779 2.522 1.00 0.00 A ATOM 430 N PHE A 30 3.908 -8.401 6.910 1.00 0.00 A ATOM 431 O PHE A 30 4.258 -4.885 6.737 1.00 0.00 A ATOM 432 C LEU A 31 2.473 -4.455 9.167 1.00 0.00 A ATOM 433 CA LEU A 31 1.799 -5.016 7.939 1.00 0.00 A ATOM 434 CB LEU A 31 0.361 -5.425 8.315 1.00 0.00 A ATOM 435 CD1 LEU A 31 -0.669 -4.891 6.073 1.00 0.00 A ATOM 436 CD2 LEU A 31 -0.228 -7.264 6.703 1.00 0.00 A ATOM 437 CG LEU A 31 -0.590 -5.892 7.204 1.00 0.00 A ATOM 438 HN LEU A 31 2.227 -7.052 7.508 1.00 0.00 A ATOM 439 HA LEU A 31 1.758 -4.250 7.178 1.00 0.00 A ATOM 440 HB2 LEU A 31 0.428 -6.227 9.035 1.00 0.00 A ATOM 441 HB1 LEU A 31 -0.092 -4.580 8.810 1.00 0.00 A ATOM 442 HD11 LEU A 31 -1.345 -5.254 5.313 1.00 0.00 A ATOM 443 HD12 LEU A 31 0.313 -4.756 5.644 1.00 0.00 A ATOM 444 HD13 LEU A 31 -1.029 -3.944 6.451 1.00 0.00 A ATOM 445 HD21 LEU A 31 -0.252 -7.948 7.538 1.00 0.00 A ATOM 446 HD22 LEU A 31 0.759 -7.242 6.266 1.00 0.00 A ATOM 447 HD23 LEU A 31 -0.948 -7.575 5.962 1.00 0.00 A ATOM 448 HG LEU A 31 -1.581 -5.944 7.631 1.00 0.00 A ATOM 449 N LEU A 31 2.572 -6.140 7.418 1.00 0.00 A ATOM 450 O LEU A 31 2.372 -3.265 9.463 1.00 0.00 A ATOM 451 C ASP A 32 5.275 -4.506 10.803 1.00 0.00 A ATOM 452 CA ASP A 32 3.860 -4.989 11.087 1.00 0.00 A ATOM 453 CB ASP A 32 3.861 -6.207 12.017 1.00 0.00 A ATOM 454 CG ASP A 32 4.400 -5.913 13.398 1.00 0.00 A ATOM 455 HN ASP A 32 3.285 -6.234 9.496 1.00 0.00 A ATOM 456 HA ASP A 32 3.302 -4.192 11.556 1.00 0.00 A ATOM 457 HB2 ASP A 32 2.850 -6.569 12.123 1.00 0.00 A ATOM 458 HB1 ASP A 32 4.466 -6.982 11.571 1.00 0.00 A ATOM 459 N ASP A 32 3.190 -5.326 9.848 1.00 0.00 A ATOM 460 O ASP A 32 5.980 -4.027 11.686 1.00 0.00 A ATOM 461 OD1 ASP A 32 3.707 -5.202 14.188 1.00 0.00 A ATOM 462 OD2 ASP A 32 5.480 -6.435 13.745 1.00 0.00 A ATOM 463 C LEU A 33 6.789 -2.801 8.487 1.00 0.00 A ATOM 464 CA LEU A 33 6.959 -4.154 9.115 1.00 0.00 A ATOM 465 CB LEU A 33 7.580 -5.121 8.104 1.00 0.00 A ATOM 466 CD1 LEU A 33 8.475 -7.358 7.487 1.00 0.00 A ATOM 467 CD2 LEU A 33 8.966 -6.418 9.740 1.00 0.00 A ATOM 468 CG LEU A 33 7.937 -6.511 8.620 1.00 0.00 A ATOM 469 HN LEU A 33 5.051 -4.966 8.882 1.00 0.00 A ATOM 470 HA LEU A 33 7.604 -4.071 9.978 1.00 0.00 A ATOM 471 HB2 LEU A 33 6.885 -5.240 7.287 1.00 0.00 A ATOM 472 HB1 LEU A 33 8.480 -4.665 7.716 1.00 0.00 A ATOM 473 HD11 LEU A 33 7.720 -7.450 6.721 1.00 0.00 A ATOM 474 HD12 LEU A 33 8.745 -8.336 7.858 1.00 0.00 A ATOM 475 HD13 LEU A 33 9.345 -6.867 7.079 1.00 0.00 A ATOM 476 HD21 LEU A 33 8.558 -5.837 10.554 1.00 0.00 A ATOM 477 HD22 LEU A 33 9.862 -5.942 9.369 1.00 0.00 A ATOM 478 HD23 LEU A 33 9.202 -7.411 10.091 1.00 0.00 A ATOM 479 HG LEU A 33 7.050 -6.990 9.008 1.00 0.00 A ATOM 480 N LEU A 33 5.669 -4.614 9.556 1.00 0.00 A ATOM 481 O LEU A 33 6.034 -2.649 7.541 1.00 0.00 A ATOM 482 C ARG A 34 8.078 -0.361 7.199 1.00 0.00 A ATOM 483 CA ARG A 34 7.343 -0.479 8.515 1.00 0.00 A ATOM 484 CB ARG A 34 7.918 0.519 9.502 1.00 0.00 A ATOM 485 CD ARG A 34 7.902 1.499 11.792 1.00 0.00 A ATOM 486 CG ARG A 34 7.381 0.387 10.915 1.00 0.00 A ATOM 487 CZ ARG A 34 10.038 2.709 11.466 1.00 0.00 A ATOM 488 HN ARG A 34 8.076 -2.054 9.750 1.00 0.00 A ATOM 489 HA ARG A 34 6.296 -0.264 8.359 1.00 0.00 A ATOM 490 HB2 ARG A 34 8.990 0.394 9.539 1.00 0.00 A ATOM 491 HB1 ARG A 34 7.697 1.515 9.149 1.00 0.00 A ATOM 492 HD2 ARG A 34 7.484 2.434 11.448 1.00 0.00 A ATOM 493 HD1 ARG A 34 7.584 1.316 12.809 1.00 0.00 A ATOM 494 HE ARG A 34 9.836 0.771 12.020 1.00 0.00 A ATOM 495 HG2 ARG A 34 6.303 0.432 10.890 1.00 0.00 A ATOM 496 HG1 ARG A 34 7.694 -0.563 11.324 1.00 0.00 A ATOM 497 HH11 ARG A 34 8.402 3.787 10.809 1.00 0.00 A ATOM 498 HH12 ARG A 34 9.883 4.631 10.751 1.00 0.00 A ATOM 499 HH21 ARG A 34 11.898 1.930 11.877 1.00 0.00 A ATOM 500 HH22 ARG A 34 11.886 3.565 11.412 1.00 0.00 A ATOM 501 N ARG A 34 7.463 -1.832 9.011 1.00 0.00 A ATOM 502 NE ARG A 34 9.360 1.597 11.761 1.00 0.00 A ATOM 503 NH1 ARG A 34 9.402 3.778 10.980 1.00 0.00 A ATOM 504 NH2 ARG A 34 11.358 2.729 11.584 1.00 0.00 A ATOM 505 O ARG A 34 9.038 -1.102 6.954 1.00 0.00 A ATOM 506 C PHE A 35 9.746 1.096 5.140 1.00 0.00 A ATOM 507 CA PHE A 35 8.257 0.778 5.062 1.00 0.00 A ATOM 508 CB PHE A 35 7.497 1.823 4.239 1.00 0.00 A ATOM 509 CD1 PHE A 35 5.987 0.383 2.841 1.00 0.00 A ATOM 510 CD2 PHE A 35 4.999 1.903 4.352 1.00 0.00 A ATOM 511 CE1 PHE A 35 4.734 -0.038 2.445 1.00 0.00 A ATOM 512 CE2 PHE A 35 3.749 1.488 3.962 1.00 0.00 A ATOM 513 CG PHE A 35 6.134 1.359 3.796 1.00 0.00 A ATOM 514 CZ PHE A 35 3.638 0.498 2.956 1.00 0.00 A ATOM 515 HN PHE A 35 6.921 1.165 6.665 1.00 0.00 A ATOM 516 HA PHE A 35 8.171 -0.175 4.558 1.00 0.00 A ATOM 517 HB2 PHE A 35 7.367 2.716 4.834 1.00 0.00 A ATOM 518 HB1 PHE A 35 8.072 2.064 3.356 1.00 0.00 A ATOM 519 HD1 PHE A 35 6.860 -0.064 2.387 1.00 0.00 A ATOM 520 HD2 PHE A 35 5.097 2.670 5.106 1.00 0.00 A ATOM 521 HE1 PHE A 35 4.637 -0.805 1.690 1.00 0.00 A ATOM 522 HE2 PHE A 35 2.870 1.926 4.411 1.00 0.00 A ATOM 523 HZ PHE A 35 2.665 0.163 2.630 1.00 0.00 A ATOM 524 N PHE A 35 7.661 0.583 6.373 1.00 0.00 A ATOM 525 O PHE A 35 10.532 0.629 4.321 1.00 0.00 A ATOM 526 C GLU A 36 12.365 0.893 6.597 1.00 0.00 A ATOM 527 CA GLU A 36 11.534 2.171 6.353 1.00 0.00 A ATOM 528 CB GLU A 36 11.670 3.122 7.539 1.00 0.00 A ATOM 529 CD GLU A 36 11.122 5.223 6.215 1.00 0.00 A ATOM 530 CG GLU A 36 10.813 4.379 7.432 1.00 0.00 A ATOM 531 HN GLU A 36 9.462 2.167 6.779 1.00 0.00 A ATOM 532 HA GLU A 36 11.891 2.662 5.460 1.00 0.00 A ATOM 533 HB2 GLU A 36 11.384 2.595 8.438 1.00 0.00 A ATOM 534 HB1 GLU A 36 12.703 3.425 7.625 1.00 0.00 A ATOM 535 HG2 GLU A 36 9.774 4.085 7.386 1.00 0.00 A ATOM 536 HG1 GLU A 36 10.970 4.976 8.319 1.00 0.00 A ATOM 537 N GLU A 36 10.135 1.828 6.154 1.00 0.00 A ATOM 538 O GLU A 36 13.474 0.747 6.092 1.00 0.00 A ATOM 539 OE1 GLU A 36 12.202 5.854 6.165 1.00 0.00 A ATOM 540 OE2 GLU A 36 10.315 5.222 5.259 1.00 0.00 A ATOM 541 C ASP A 37 12.447 -2.315 6.521 1.00 0.00 A ATOM 542 CA ASP A 37 12.450 -1.306 7.660 1.00 0.00 A ATOM 543 CB ASP A 37 11.842 -1.959 8.918 1.00 0.00 A ATOM 544 CG ASP A 37 11.994 -1.144 10.192 1.00 0.00 A ATOM 545 HN ASP A 37 10.831 0.052 7.564 1.00 0.00 A ATOM 546 HA ASP A 37 13.477 -1.050 7.875 1.00 0.00 A ATOM 547 HB2 ASP A 37 10.786 -2.114 8.754 1.00 0.00 A ATOM 548 HB1 ASP A 37 12.314 -2.919 9.069 1.00 0.00 A ATOM 549 N ASP A 37 11.767 -0.065 7.296 1.00 0.00 A ATOM 550 O ASP A 37 13.136 -3.326 6.590 1.00 0.00 A ATOM 551 OD1 ASP A 37 13.093 -1.123 10.785 1.00 0.00 A ATOM 552 OD2 ASP A 37 11.005 -0.563 10.659 1.00 0.00 A ATOM 553 C ILE A 38 12.273 -2.367 3.099 1.00 0.00 A ATOM 554 CA ILE A 38 11.630 -2.975 4.324 1.00 0.00 A ATOM 555 CB ILE A 38 10.197 -3.491 3.985 1.00 0.00 A ATOM 556 CD1 ILE A 38 7.806 -2.741 3.434 1.00 0.00 A ATOM 557 CG1 ILE A 38 9.217 -2.323 3.807 1.00 0.00 A ATOM 558 CG2 ILE A 38 9.719 -4.433 5.072 1.00 0.00 A ATOM 559 HN ILE A 38 11.118 -1.249 5.466 1.00 0.00 A ATOM 560 HA ILE A 38 12.237 -3.824 4.605 1.00 0.00 A ATOM 561 HB ILE A 38 10.248 -4.035 3.048 1.00 0.00 A ATOM 562 HD11 ILE A 38 7.186 -1.862 3.335 1.00 0.00 A ATOM 563 HD12 ILE A 38 7.402 -3.379 4.207 1.00 0.00 A ATOM 564 HD13 ILE A 38 7.822 -3.278 2.497 1.00 0.00 A ATOM 565 HG12 ILE A 38 9.165 -1.758 4.726 1.00 0.00 A ATOM 566 HG11 ILE A 38 9.595 -1.690 3.020 1.00 0.00 A ATOM 567 HG21 ILE A 38 10.392 -5.274 5.138 1.00 0.00 A ATOM 568 HG22 ILE A 38 8.724 -4.782 4.841 1.00 0.00 A ATOM 569 HG23 ILE A 38 9.712 -3.907 6.015 1.00 0.00 A ATOM 570 N ILE A 38 11.673 -2.059 5.474 1.00 0.00 A ATOM 571 O ILE A 38 12.029 -2.809 1.980 1.00 0.00 A ATOM 572 C GLY A 39 12.891 -0.112 1.263 1.00 0.00 A ATOM 573 CA GLY A 39 13.853 -0.719 2.253 1.00 0.00 A ATOM 574 HN GLY A 39 13.333 -1.158 4.265 1.00 0.00 A ATOM 575 HA2 GLY A 39 14.472 0.061 2.670 1.00 0.00 A ATOM 576 HA1 GLY A 39 14.482 -1.432 1.740 1.00 0.00 A ATOM 577 N GLY A 39 13.152 -1.401 3.334 1.00 0.00 A ATOM 578 O GLY A 39 13.002 -0.320 0.047 1.00 0.00 A ATOM 579 C TYR A 40 11.108 2.651 0.876 1.00 0.00 A ATOM 580 CA TYR A 40 10.926 1.177 0.934 1.00 0.00 A ATOM 581 CB TYR A 40 9.539 0.879 1.471 1.00 0.00 A ATOM 582 CD1 TYR A 40 8.573 -0.871 -0.050 1.00 0.00 A ATOM 583 CD2 TYR A 40 7.655 1.317 -0.051 1.00 0.00 A ATOM 584 CE1 TYR A 40 7.652 -1.264 -0.993 1.00 0.00 A ATOM 585 CE2 TYR A 40 6.744 0.945 -0.989 1.00 0.00 A ATOM 586 CG TYR A 40 8.578 0.432 0.433 1.00 0.00 A ATOM 587 CZ TYR A 40 6.845 -0.441 -1.527 1.00 0.00 A ATOM 588 HN TYR A 40 11.877 0.746 2.739 1.00 0.00 A ATOM 589 HA TYR A 40 11.008 0.754 -0.055 1.00 0.00 A ATOM 590 HB2 TYR A 40 9.593 0.119 2.235 1.00 0.00 A ATOM 591 HB1 TYR A 40 9.148 1.788 1.906 1.00 0.00 A ATOM 592 HD1 TYR A 40 9.299 -1.588 0.311 1.00 0.00 A ATOM 593 HD2 TYR A 40 7.668 2.330 0.325 1.00 0.00 A ATOM 594 HE1 TYR A 40 7.655 -2.279 -1.361 1.00 0.00 A ATOM 595 HE2 TYR A 40 6.055 1.706 -1.329 1.00 0.00 A ATOM 596 HH TYR A 40 5.500 0.003 -2.896 1.00 0.00 A ATOM 597 N TYR A 40 11.923 0.601 1.770 1.00 0.00 A ATOM 598 O TYR A 40 11.350 3.303 1.899 1.00 0.00 A ATOM 599 OH TYR A 40 5.797 -0.763 -2.389 1.00 0.00 A ATOM 600 C ASP A 41 9.613 4.970 -0.745 1.00 0.00 A ATOM 601 CA ASP A 41 11.048 4.567 -0.514 1.00 0.00 A ATOM 602 CB ASP A 41 11.915 4.923 -1.724 1.00 0.00 A ATOM 603 CG ASP A 41 11.451 4.257 -2.993 1.00 0.00 A ATOM 604 HN ASP A 41 11.001 2.581 -1.082 1.00 0.00 A ATOM 605 HA ASP A 41 11.424 5.057 0.371 1.00 0.00 A ATOM 606 HB2 ASP A 41 11.884 5.993 -1.873 1.00 0.00 A ATOM 607 HB1 ASP A 41 12.934 4.624 -1.528 1.00 0.00 A ATOM 608 N ASP A 41 11.047 3.161 -0.291 1.00 0.00 A ATOM 609 O ASP A 41 8.810 4.170 -1.258 1.00 0.00 A ATOM 610 OD1 ASP A 41 11.747 3.071 -3.193 1.00 0.00 A ATOM 611 OD2 ASP A 41 10.772 4.914 -3.804 1.00 0.00 A ATOM 612 C SER A 42 7.484 6.840 -1.944 1.00 0.00 A ATOM 613 CA SER A 42 7.905 6.601 -0.495 1.00 0.00 A ATOM 614 CB SER A 42 7.593 7.761 0.440 1.00 0.00 A ATOM 615 HN SER A 42 9.911 6.782 0.034 1.00 0.00 A ATOM 616 HA SER A 42 7.316 5.754 -0.169 1.00 0.00 A ATOM 617 HB2 SER A 42 6.898 8.425 -0.052 1.00 0.00 A ATOM 618 HB1 SER A 42 7.166 7.437 1.375 1.00 0.00 A ATOM 619 N SER A 42 9.259 6.159 -0.359 1.00 0.00 A ATOM 620 O SER A 42 6.305 6.880 -2.227 1.00 0.00 A ATOM 621 OG SER A 42 8.804 8.507 0.721 1.00 0.00 A ATOM 622 C LEU A 43 7.490 5.726 -4.727 1.00 0.00 A ATOM 623 CA LEU A 43 8.118 7.057 -4.278 1.00 0.00 A ATOM 624 CB LEU A 43 9.390 7.418 -5.098 1.00 0.00 A ATOM 625 CD1 LEU A 43 10.529 8.342 -7.118 1.00 0.00 A ATOM 626 CD2 LEU A 43 8.890 6.548 -7.452 1.00 0.00 A ATOM 627 CG LEU A 43 9.236 7.767 -6.606 1.00 0.00 A ATOM 628 HN LEU A 43 9.388 6.929 -2.588 1.00 0.00 A ATOM 629 HA LEU A 43 7.375 7.836 -4.377 1.00 0.00 A ATOM 630 HB2 LEU A 43 9.853 8.269 -4.620 1.00 0.00 A ATOM 631 HB1 LEU A 43 10.072 6.585 -5.017 1.00 0.00 A ATOM 632 HD11 LEU A 43 10.426 8.591 -8.164 1.00 0.00 A ATOM 633 HD12 LEU A 43 11.321 7.616 -7.000 1.00 0.00 A ATOM 634 HD13 LEU A 43 10.775 9.234 -6.560 1.00 0.00 A ATOM 635 HD21 LEU A 43 8.791 6.845 -8.486 1.00 0.00 A ATOM 636 HD22 LEU A 43 7.956 6.127 -7.108 1.00 0.00 A ATOM 637 HD23 LEU A 43 9.672 5.809 -7.363 1.00 0.00 A ATOM 638 HG LEU A 43 8.462 8.510 -6.728 1.00 0.00 A ATOM 639 N LEU A 43 8.445 6.937 -2.860 1.00 0.00 A ATOM 640 O LEU A 43 6.444 5.707 -5.388 1.00 0.00 A ATOM 641 C ALA A 44 6.247 3.125 -3.923 1.00 0.00 A ATOM 642 CA ALA A 44 7.598 3.282 -4.592 1.00 0.00 A ATOM 643 CB ALA A 44 8.561 2.214 -4.083 1.00 0.00 A ATOM 644 HN ALA A 44 9.001 4.724 -3.895 1.00 0.00 A ATOM 645 HA ALA A 44 7.478 3.166 -5.660 1.00 0.00 A ATOM 646 HB1 ALA A 44 8.187 1.232 -4.336 1.00 0.00 A ATOM 647 HB2 ALA A 44 8.656 2.291 -3.009 1.00 0.00 A ATOM 648 HB3 ALA A 44 9.531 2.352 -4.539 1.00 0.00 A ATOM 649 N ALA A 44 8.123 4.621 -4.337 1.00 0.00 A ATOM 650 O ALA A 44 5.337 2.518 -4.470 1.00 0.00 A ATOM 651 C LEU A 45 3.770 4.403 -2.751 1.00 0.00 A ATOM 652 CA LEU A 45 4.894 3.688 -1.986 1.00 0.00 A ATOM 653 CB LEU A 45 5.136 4.312 -0.605 1.00 0.00 A ATOM 654 CD1 LEU A 45 3.335 3.024 0.550 1.00 0.00 A ATOM 655 CD2 LEU A 45 4.393 4.971 1.673 1.00 0.00 A ATOM 656 CG LEU A 45 3.945 4.394 0.343 1.00 0.00 A ATOM 657 HN LEU A 45 6.915 4.164 -2.383 1.00 0.00 A ATOM 658 HA LEU A 45 4.615 2.653 -1.857 1.00 0.00 A ATOM 659 HB2 LEU A 45 5.908 3.740 -0.113 1.00 0.00 A ATOM 660 HB1 LEU A 45 5.512 5.313 -0.758 1.00 0.00 A ATOM 661 HD11 LEU A 45 3.000 2.632 -0.399 1.00 0.00 A ATOM 662 HD12 LEU A 45 2.495 3.105 1.224 1.00 0.00 A ATOM 663 HD13 LEU A 45 4.074 2.361 0.973 1.00 0.00 A ATOM 664 HD21 LEU A 45 3.547 5.025 2.342 1.00 0.00 A ATOM 665 HD22 LEU A 45 4.798 5.960 1.519 1.00 0.00 A ATOM 666 HD23 LEU A 45 5.150 4.334 2.104 1.00 0.00 A ATOM 667 HG LEU A 45 3.192 5.049 -0.071 1.00 0.00 A ATOM 668 N LEU A 45 6.124 3.709 -2.748 1.00 0.00 A ATOM 669 O LEU A 45 2.654 3.883 -2.849 1.00 0.00 A ATOM 670 C MET A 46 2.705 5.513 -5.327 1.00 0.00 A ATOM 671 CA MET A 46 3.137 6.334 -4.128 1.00 0.00 A ATOM 672 CB MET A 46 3.762 7.639 -4.649 1.00 0.00 A ATOM 673 CE MET A 46 1.862 10.048 -3.657 1.00 0.00 A ATOM 674 CG MET A 46 4.225 8.604 -3.583 1.00 0.00 A ATOM 675 HN MET A 46 4.986 5.931 -3.155 1.00 0.00 A ATOM 676 HA MET A 46 2.275 6.571 -3.523 1.00 0.00 A ATOM 677 HB2 MET A 46 4.618 7.387 -5.257 1.00 0.00 A ATOM 678 HB1 MET A 46 3.035 8.140 -5.271 1.00 0.00 A ATOM 679 HE1 MET A 46 1.005 10.448 -3.137 1.00 0.00 A ATOM 680 HE2 MET A 46 1.530 9.372 -4.430 1.00 0.00 A ATOM 681 HE3 MET A 46 2.420 10.858 -4.104 1.00 0.00 A ATOM 682 HG2 MET A 46 4.977 8.112 -2.983 1.00 0.00 A ATOM 683 HG1 MET A 46 4.665 9.450 -4.089 1.00 0.00 A ATOM 684 N MET A 46 4.087 5.566 -3.313 1.00 0.00 A ATOM 685 O MET A 46 1.514 5.421 -5.633 1.00 0.00 A ATOM 686 SD MET A 46 2.899 9.166 -2.501 1.00 0.00 A ATOM 687 C GLU A 47 2.544 2.920 -6.846 1.00 0.00 A ATOM 688 CA GLU A 47 3.489 4.108 -7.180 1.00 0.00 A ATOM 689 CB GLU A 47 4.893 3.675 -7.676 1.00 0.00 A ATOM 690 CD GLU A 47 4.565 2.043 -9.651 1.00 0.00 A ATOM 691 CG GLU A 47 5.050 3.393 -9.186 1.00 0.00 A ATOM 692 HN GLU A 47 4.598 5.036 -5.638 1.00 0.00 A ATOM 693 HA GLU A 47 3.015 4.730 -7.926 1.00 0.00 A ATOM 694 HB2 GLU A 47 5.572 4.476 -7.419 1.00 0.00 A ATOM 695 HB1 GLU A 47 5.190 2.793 -7.126 1.00 0.00 A ATOM 696 HG2 GLU A 47 4.497 4.144 -9.729 1.00 0.00 A ATOM 697 HG1 GLU A 47 6.096 3.492 -9.434 1.00 0.00 A ATOM 698 N GLU A 47 3.684 4.915 -5.981 1.00 0.00 A ATOM 699 O GLU A 47 1.556 2.677 -7.557 1.00 0.00 A ATOM 700 OE1 GLU A 47 3.369 1.880 -9.949 1.00 0.00 A ATOM 701 OE2 GLU A 47 5.393 1.114 -9.762 1.00 0.00 A ATOM 702 C THR A 48 0.521 1.693 -4.967 1.00 0.00 A ATOM 703 CA THR A 48 1.967 1.181 -5.212 1.00 0.00 A ATOM 704 CB THR A 48 2.580 0.637 -3.887 1.00 0.00 A ATOM 705 CG2 THR A 48 1.658 -0.365 -3.196 1.00 0.00 A ATOM 706 HN THR A 48 3.643 2.459 -5.236 1.00 0.00 A ATOM 707 HA THR A 48 1.943 0.381 -5.936 1.00 0.00 A ATOM 708 HB THR A 48 2.761 1.475 -3.229 1.00 0.00 A ATOM 709 HG1 THR A 48 4.471 0.130 -3.460 1.00 0.00 A ATOM 710 HG21 THR A 48 0.718 0.114 -2.962 1.00 0.00 A ATOM 711 HG22 THR A 48 2.120 -0.715 -2.285 1.00 0.00 A ATOM 712 HG23 THR A 48 1.481 -1.202 -3.856 1.00 0.00 A ATOM 713 N THR A 48 2.820 2.247 -5.733 1.00 0.00 A ATOM 714 O THR A 48 -0.448 1.153 -5.534 1.00 0.00 A ATOM 715 OG1 THR A 48 3.833 0.006 -4.176 1.00 0.00 A ATOM 716 C ALA A 49 -1.733 3.718 -4.978 1.00 0.00 A ATOM 717 CA ALA A 49 -0.903 3.294 -3.766 1.00 0.00 A ATOM 718 CB ALA A 49 -0.723 4.465 -2.808 1.00 0.00 A ATOM 719 HN ALA A 49 1.204 3.161 -3.782 1.00 0.00 A ATOM 720 HA ALA A 49 -1.443 2.518 -3.243 1.00 0.00 A ATOM 721 HB1 ALA A 49 -1.689 4.806 -2.469 1.00 0.00 A ATOM 722 HB2 ALA A 49 -0.215 5.271 -3.316 1.00 0.00 A ATOM 723 HB3 ALA A 49 -0.136 4.150 -1.958 1.00 0.00 A ATOM 724 N ALA A 49 0.393 2.737 -4.146 1.00 0.00 A ATOM 725 O ALA A 49 -2.893 3.330 -5.096 1.00 0.00 A ATOM 726 C ALA A 50 -2.378 3.867 -7.952 1.00 0.00 A ATOM 727 CA ALA A 50 -1.799 4.975 -7.091 1.00 0.00 A ATOM 728 CB ALA A 50 -0.859 5.837 -7.920 1.00 0.00 A ATOM 729 HN ALA A 50 -0.154 4.637 -5.784 1.00 0.00 A ATOM 730 HA ALA A 50 -2.616 5.597 -6.750 1.00 0.00 A ATOM 731 HB1 ALA A 50 -0.057 5.223 -8.299 1.00 0.00 A ATOM 732 HB2 ALA A 50 -0.450 6.622 -7.301 1.00 0.00 A ATOM 733 HB3 ALA A 50 -1.402 6.271 -8.746 1.00 0.00 A ATOM 734 N ALA A 50 -1.110 4.445 -5.905 1.00 0.00 A ATOM 735 O ALA A 50 -3.432 4.037 -8.574 1.00 0.00 A ATOM 736 C ARG A 51 -3.445 1.059 -8.177 1.00 0.00 A ATOM 737 CA ARG A 51 -2.141 1.591 -8.753 1.00 0.00 A ATOM 738 CB ARG A 51 -1.072 0.503 -8.716 1.00 0.00 A ATOM 739 CD ARG A 51 -0.200 -1.701 -9.511 1.00 0.00 A ATOM 740 CG ARG A 51 -1.301 -0.666 -9.671 1.00 0.00 A ATOM 741 CZ ARG A 51 2.156 -1.366 -8.811 1.00 0.00 A ATOM 742 HN ARG A 51 -0.894 2.661 -7.422 1.00 0.00 A ATOM 743 HA ARG A 51 -2.297 1.909 -9.773 1.00 0.00 A ATOM 744 HB2 ARG A 51 -0.118 0.946 -8.960 1.00 0.00 A ATOM 745 HB1 ARG A 51 -1.022 0.112 -7.711 1.00 0.00 A ATOM 746 HD2 ARG A 51 -0.303 -2.177 -8.548 1.00 0.00 A ATOM 747 HD1 ARG A 51 -0.293 -2.438 -10.294 1.00 0.00 A ATOM 748 HE ARG A 51 1.179 -0.326 -10.237 1.00 0.00 A ATOM 749 HG2 ARG A 51 -2.253 -1.124 -9.448 1.00 0.00 A ATOM 750 HG1 ARG A 51 -1.303 -0.301 -10.687 1.00 0.00 A ATOM 751 HH11 ARG A 51 1.500 -3.229 -8.287 1.00 0.00 A ATOM 752 HH12 ARG A 51 2.963 -2.744 -7.549 1.00 0.00 A ATOM 753 HH21 ARG A 51 3.225 0.315 -9.278 1.00 0.00 A ATOM 754 HH22 ARG A 51 3.968 -0.701 -8.144 1.00 0.00 A ATOM 755 N ARG A 51 -1.706 2.732 -7.968 1.00 0.00 A ATOM 756 NE ARG A 51 1.122 -1.077 -9.598 1.00 0.00 A ATOM 757 NH1 ARG A 51 2.215 -2.523 -8.180 1.00 0.00 A ATOM 758 NH2 ARG A 51 3.172 -0.545 -8.748 1.00 0.00 A ATOM 759 O ARG A 51 -4.416 0.848 -8.895 1.00 0.00 A ATOM 760 C LEU A 52 -5.776 1.419 -6.229 1.00 0.00 A ATOM 761 CA LEU A 52 -4.640 0.404 -6.157 1.00 0.00 A ATOM 762 CB LEU A 52 -4.287 0.078 -4.703 1.00 0.00 A ATOM 763 CD1 LEU A 52 -2.904 -1.181 -3.026 1.00 0.00 A ATOM 764 CD2 LEU A 52 -3.684 -2.334 -5.100 1.00 0.00 A ATOM 765 CG LEU A 52 -3.223 -1.009 -4.501 1.00 0.00 A ATOM 766 HN LEU A 52 -2.668 1.153 -6.350 1.00 0.00 A ATOM 767 HA LEU A 52 -4.957 -0.500 -6.653 1.00 0.00 A ATOM 768 HB2 LEU A 52 -3.935 0.986 -4.234 1.00 0.00 A ATOM 769 HB1 LEU A 52 -5.188 -0.238 -4.197 1.00 0.00 A ATOM 770 HD11 LEU A 52 -2.151 -1.945 -2.908 1.00 0.00 A ATOM 771 HD12 LEU A 52 -3.799 -1.473 -2.497 1.00 0.00 A ATOM 772 HD13 LEU A 52 -2.537 -0.248 -2.624 1.00 0.00 A ATOM 773 HD21 LEU A 52 -4.598 -2.649 -4.620 1.00 0.00 A ATOM 774 HD22 LEU A 52 -2.921 -3.083 -4.947 1.00 0.00 A ATOM 775 HD23 LEU A 52 -3.858 -2.208 -6.159 1.00 0.00 A ATOM 776 HG LEU A 52 -2.314 -0.708 -5.003 1.00 0.00 A ATOM 777 N LEU A 52 -3.468 0.905 -6.864 1.00 0.00 A ATOM 778 O LEU A 52 -6.936 1.055 -6.476 1.00 0.00 A ATOM 779 C GLU A 53 -7.057 3.816 -7.460 1.00 0.00 A ATOM 780 CA GLU A 53 -6.315 3.782 -6.139 1.00 0.00 A ATOM 781 CB GLU A 53 -5.521 5.043 -5.988 1.00 0.00 A ATOM 782 CD GLU A 53 -4.603 6.875 -4.622 1.00 0.00 A ATOM 783 CG GLU A 53 -5.239 5.518 -4.594 1.00 0.00 A ATOM 784 HN GLU A 53 -4.503 2.961 -5.859 1.00 0.00 A ATOM 785 HA GLU A 53 -7.019 3.739 -5.325 1.00 0.00 A ATOM 786 HB2 GLU A 53 -4.551 4.805 -6.391 1.00 0.00 A ATOM 787 HB1 GLU A 53 -5.933 5.819 -6.591 1.00 0.00 A ATOM 788 HG2 GLU A 53 -6.167 5.570 -4.044 1.00 0.00 A ATOM 789 HG1 GLU A 53 -4.565 4.826 -4.112 1.00 0.00 A ATOM 790 N GLU A 53 -5.425 2.687 -6.059 1.00 0.00 A ATOM 791 O GLU A 53 -8.290 3.845 -7.488 1.00 0.00 A ATOM 792 OE1 GLU A 53 -5.316 7.881 -4.617 1.00 0.00 A ATOM 793 OE2 GLU A 53 -3.354 6.949 -4.611 1.00 0.00 A ATOM 794 C SER A 54 -7.586 2.591 -10.275 1.00 0.00 A ATOM 795 CA SER A 54 -6.854 3.874 -9.869 1.00 0.00 A ATOM 796 CB SER A 54 -5.720 4.168 -10.843 1.00 0.00 A ATOM 797 HN SER A 54 -5.333 3.729 -8.435 1.00 0.00 A ATOM 798 HA SER A 54 -7.546 4.704 -9.897 1.00 0.00 A ATOM 799 HB2 SER A 54 -5.049 3.323 -10.878 1.00 0.00 A ATOM 800 HB1 SER A 54 -6.125 4.351 -11.826 1.00 0.00 A ATOM 801 HG SER A 54 -4.268 5.019 -9.858 1.00 0.00 A ATOM 802 N SER A 54 -6.309 3.788 -8.532 1.00 0.00 A ATOM 803 O SER A 54 -8.507 2.619 -11.094 1.00 0.00 A ATOM 804 OG SER A 54 -4.992 5.322 -10.423 1.00 0.00 A ATOM 805 C ARG A 55 -9.119 -0.010 -9.341 1.00 0.00 A ATOM 806 CA ARG A 55 -7.789 0.211 -10.056 1.00 0.00 A ATOM 807 CB ARG A 55 -6.824 -0.951 -9.769 1.00 0.00 A ATOM 808 CD ARG A 55 -6.347 -3.426 -9.885 1.00 0.00 A ATOM 809 CG ARG A 55 -7.341 -2.316 -10.204 1.00 0.00 A ATOM 810 CZ ARG A 55 -3.973 -4.003 -10.358 1.00 0.00 A ATOM 811 HN ARG A 55 -6.470 1.503 -9.034 1.00 0.00 A ATOM 812 HA ARG A 55 -7.980 0.235 -11.119 1.00 0.00 A ATOM 813 HB2 ARG A 55 -5.894 -0.768 -10.287 1.00 0.00 A ATOM 814 HB1 ARG A 55 -6.632 -0.986 -8.707 1.00 0.00 A ATOM 815 HD2 ARG A 55 -6.159 -3.423 -8.822 1.00 0.00 A ATOM 816 HD1 ARG A 55 -6.786 -4.372 -10.167 1.00 0.00 A ATOM 817 HE ARG A 55 -5.074 -2.568 -11.283 1.00 0.00 A ATOM 818 HG2 ARG A 55 -8.267 -2.521 -9.686 1.00 0.00 A ATOM 819 HG1 ARG A 55 -7.520 -2.298 -11.268 1.00 0.00 A ATOM 820 HH11 ARG A 55 -4.760 -5.154 -8.836 1.00 0.00 A ATOM 821 HH12 ARG A 55 -3.159 -5.543 -9.274 1.00 0.00 A ATOM 822 HH21 ARG A 55 -2.840 -3.078 -11.800 1.00 0.00 A ATOM 823 HH22 ARG A 55 -2.032 -4.312 -10.963 1.00 0.00 A ATOM 824 N ARG A 55 -7.192 1.477 -9.699 1.00 0.00 A ATOM 825 NE ARG A 55 -5.074 -3.266 -10.581 1.00 0.00 A ATOM 826 NH1 ARG A 55 -3.969 -4.952 -9.415 1.00 0.00 A ATOM 827 NH2 ARG A 55 -2.885 -3.784 -11.078 1.00 0.00 A ATOM 828 O ARG A 55 -10.056 -0.509 -9.931 1.00 0.00 A ATOM 829 C TYR A 56 -11.320 1.254 -7.069 1.00 0.00 A ATOM 830 CA TYR A 56 -10.412 0.060 -7.307 1.00 0.00 A ATOM 831 CB TYR A 56 -10.055 -0.668 -6.014 1.00 0.00 A ATOM 832 CD1 TYR A 56 -10.011 -3.088 -6.716 1.00 0.00 A ATOM 833 CD2 TYR A 56 -7.958 -2.049 -6.110 1.00 0.00 A ATOM 834 CE1 TYR A 56 -9.352 -4.276 -6.922 1.00 0.00 A ATOM 835 CE2 TYR A 56 -7.290 -3.232 -6.325 1.00 0.00 A ATOM 836 CG TYR A 56 -9.327 -1.955 -6.305 1.00 0.00 A ATOM 837 CZ TYR A 56 -7.992 -4.291 -6.954 1.00 0.00 A ATOM 838 HN TYR A 56 -8.453 0.830 -7.649 1.00 0.00 A ATOM 839 HA TYR A 56 -10.975 -0.629 -7.920 1.00 0.00 A ATOM 840 HB2 TYR A 56 -9.415 -0.040 -5.412 1.00 0.00 A ATOM 841 HB1 TYR A 56 -10.955 -0.908 -5.469 1.00 0.00 A ATOM 842 HD1 TYR A 56 -11.078 -3.029 -6.875 1.00 0.00 A ATOM 843 HD2 TYR A 56 -7.411 -1.174 -5.791 1.00 0.00 A ATOM 844 HE1 TYR A 56 -9.900 -5.150 -7.242 1.00 0.00 A ATOM 845 HE2 TYR A 56 -6.222 -3.284 -6.172 1.00 0.00 A ATOM 846 HH TYR A 56 -6.701 -5.648 -6.184 1.00 0.00 A ATOM 847 N TYR A 56 -9.206 0.367 -8.078 1.00 0.00 A ATOM 848 O TYR A 56 -12.518 1.084 -6.804 1.00 0.00 A ATOM 849 OH TYR A 56 -7.332 -5.525 -6.913 1.00 0.00 A ATOM 850 C GLY A 57 -11.487 4.274 -5.664 1.00 0.00 A ATOM 851 CA GLY A 57 -11.594 3.625 -7.027 1.00 0.00 A ATOM 852 HN GLY A 57 -9.820 2.548 -7.356 1.00 0.00 A ATOM 853 HA2 GLY A 57 -11.298 4.346 -7.776 1.00 0.00 A ATOM 854 HA1 GLY A 57 -12.624 3.352 -7.202 1.00 0.00 A ATOM 855 N GLY A 57 -10.778 2.443 -7.172 1.00 0.00 A ATOM 856 O GLY A 57 -12.493 4.450 -4.974 1.00 0.00 A ATOM 857 C VAL A 58 -9.213 6.565 -4.224 1.00 0.00 A ATOM 858 CA VAL A 58 -10.069 5.324 -3.990 1.00 0.00 A ATOM 859 CB VAL A 58 -9.466 4.442 -2.836 1.00 0.00 A ATOM 860 CG1 VAL A 58 -10.314 3.227 -2.587 1.00 0.00 A ATOM 861 CG2 VAL A 58 -8.051 4.006 -3.121 1.00 0.00 A ATOM 862 HN VAL A 58 -9.503 4.425 -5.830 1.00 0.00 A ATOM 863 HA VAL A 58 -11.049 5.676 -3.695 1.00 0.00 A ATOM 864 HB VAL A 58 -9.466 5.036 -1.933 1.00 0.00 A ATOM 865 HG11 VAL A 58 -10.342 2.643 -3.497 1.00 0.00 A ATOM 866 HG12 VAL A 58 -11.313 3.527 -2.310 1.00 0.00 A ATOM 867 HG13 VAL A 58 -9.867 2.640 -1.799 1.00 0.00 A ATOM 868 HG21 VAL A 58 -7.447 4.869 -3.360 1.00 0.00 A ATOM 869 HG22 VAL A 58 -8.061 3.295 -3.933 1.00 0.00 A ATOM 870 HG23 VAL A 58 -7.651 3.523 -2.242 1.00 0.00 A ATOM 871 N VAL A 58 -10.274 4.618 -5.256 1.00 0.00 A ATOM 872 O VAL A 58 -8.764 6.797 -5.358 1.00 0.00 A ATOM 873 C SER A 59 -7.353 8.778 -2.051 1.00 0.00 A ATOM 874 CA SER A 59 -8.182 8.556 -3.321 1.00 0.00 A ATOM 875 CB SER A 59 -9.065 9.773 -3.612 1.00 0.00 A ATOM 876 HN SER A 59 -9.443 7.201 -2.335 1.00 0.00 A ATOM 877 HA SER A 59 -7.510 8.409 -4.153 1.00 0.00 A ATOM 878 HB2 SER A 59 -9.720 9.954 -2.773 1.00 0.00 A ATOM 879 HB1 SER A 59 -8.440 10.638 -3.777 1.00 0.00 A ATOM 880 HG SER A 59 -9.580 8.692 -5.134 1.00 0.00 A ATOM 881 N SER A 59 -9.006 7.366 -3.206 1.00 0.00 A ATOM 882 O SER A 59 -7.890 9.069 -0.975 1.00 0.00 A ATOM 883 OG SER A 59 -9.854 9.546 -4.779 1.00 0.00 A ATOM 884 C ILE A 60 -4.092 9.871 -1.507 1.00 0.00 A ATOM 885 CA ILE A 60 -5.121 8.800 -1.096 1.00 0.00 A ATOM 886 CB ILE A 60 -4.419 7.452 -0.700 1.00 0.00 A ATOM 887 CD1 ILE A 60 -4.968 5.066 0.115 1.00 0.00 A ATOM 888 CG1 ILE A 60 -5.490 6.440 -0.235 1.00 0.00 A ATOM 889 CG2 ILE A 60 -3.361 7.672 0.397 1.00 0.00 A ATOM 890 HN ILE A 60 -5.705 8.356 -3.069 1.00 0.00 A ATOM 891 HA ILE A 60 -5.680 9.175 -0.250 1.00 0.00 A ATOM 892 HB ILE A 60 -3.923 7.054 -1.573 1.00 0.00 A ATOM 893 HD11 ILE A 60 -4.235 5.148 0.905 1.00 0.00 A ATOM 894 HD12 ILE A 60 -4.524 4.604 -0.754 1.00 0.00 A ATOM 895 HD13 ILE A 60 -5.796 4.463 0.465 1.00 0.00 A ATOM 896 HG12 ILE A 60 -5.981 6.828 0.645 1.00 0.00 A ATOM 897 HG11 ILE A 60 -6.222 6.327 -1.020 1.00 0.00 A ATOM 898 HG21 ILE A 60 -2.879 6.737 0.656 1.00 0.00 A ATOM 899 HG22 ILE A 60 -3.827 8.076 1.283 1.00 0.00 A ATOM 900 HG23 ILE A 60 -2.611 8.365 0.044 1.00 0.00 A ATOM 901 N ILE A 60 -6.060 8.611 -2.181 1.00 0.00 A ATOM 902 O ILE A 60 -3.196 9.610 -2.320 1.00 0.00 A ATOM 903 C PRO A 61 -1.925 12.040 -1.026 1.00 0.00 A ATOM 904 CA PRO A 61 -3.414 12.279 -1.302 1.00 0.00 A ATOM 905 CB PRO A 61 -3.952 13.373 -0.375 1.00 0.00 A ATOM 906 CD PRO A 61 -5.350 11.478 -0.042 1.00 0.00 A ATOM 907 CG PRO A 61 -5.357 12.973 -0.102 1.00 0.00 A ATOM 908 HA PRO A 61 -3.539 12.587 -2.330 1.00 0.00 A ATOM 909 HB2 PRO A 61 -3.364 13.402 0.532 1.00 0.00 A ATOM 910 HB1 PRO A 61 -3.905 14.330 -0.873 1.00 0.00 A ATOM 911 HD2 PRO A 61 -5.119 11.141 0.958 1.00 0.00 A ATOM 912 HD1 PRO A 61 -6.298 11.079 -0.370 1.00 0.00 A ATOM 913 HG2 PRO A 61 -5.680 13.387 0.842 1.00 0.00 A ATOM 914 HG1 PRO A 61 -5.997 13.313 -0.903 1.00 0.00 A ATOM 915 N PRO A 61 -4.272 11.111 -0.986 1.00 0.00 A ATOM 916 O PRO A 61 -1.578 11.233 -0.172 1.00 0.00 A ATOM 917 C ASP A 62 0.890 12.737 -0.214 1.00 0.00 A ATOM 918 CA ASP A 62 0.412 12.664 -1.664 1.00 0.00 A ATOM 919 CB ASP A 62 1.117 13.782 -2.491 1.00 0.00 A ATOM 920 CG ASP A 62 0.748 13.817 -3.974 1.00 0.00 A ATOM 921 HN ASP A 62 -1.460 13.444 -2.351 1.00 0.00 A ATOM 922 HA ASP A 62 0.685 11.701 -2.071 1.00 0.00 A ATOM 923 HB2 ASP A 62 0.856 14.740 -2.066 1.00 0.00 A ATOM 924 HB1 ASP A 62 2.185 13.647 -2.407 1.00 0.00 A ATOM 925 N ASP A 62 -1.070 12.782 -1.738 1.00 0.00 A ATOM 926 O ASP A 62 1.628 11.870 0.256 1.00 0.00 A ATOM 927 OD1 ASP A 62 -0.261 14.453 -4.359 1.00 0.00 A ATOM 928 OD2 ASP A 62 1.464 13.186 -4.794 1.00 0.00 A ATOM 929 C ASP A 63 0.325 12.804 2.794 1.00 0.00 A ATOM 930 CA ASP A 63 0.743 13.973 1.925 1.00 0.00 A ATOM 931 CB ASP A 63 0.100 15.272 2.461 1.00 0.00 A ATOM 932 CG ASP A 63 0.150 15.407 3.992 1.00 0.00 A ATOM 933 HN ASP A 63 -0.172 14.404 0.037 1.00 0.00 A ATOM 934 HA ASP A 63 1.814 14.077 1.988 1.00 0.00 A ATOM 935 HB2 ASP A 63 0.616 16.120 2.034 1.00 0.00 A ATOM 936 HB1 ASP A 63 -0.935 15.303 2.150 1.00 0.00 A ATOM 937 N ASP A 63 0.411 13.756 0.498 1.00 0.00 A ATOM 938 O ASP A 63 0.987 12.493 3.749 1.00 0.00 A ATOM 939 OD1 ASP A 63 1.238 15.740 4.540 1.00 0.00 A ATOM 940 OD2 ASP A 63 -0.873 15.175 4.671 1.00 0.00 A ATOM 941 C VAL A 64 -0.565 9.735 2.832 1.00 0.00 A ATOM 942 CA VAL A 64 -1.279 11.040 3.212 1.00 0.00 A ATOM 943 CB VAL A 64 -2.813 10.887 2.997 1.00 0.00 A ATOM 944 CG1 VAL A 64 -3.382 9.775 3.864 1.00 0.00 A ATOM 945 CG2 VAL A 64 -3.529 12.194 3.294 1.00 0.00 A ATOM 946 HN VAL A 64 -1.179 12.401 1.585 1.00 0.00 A ATOM 947 HA VAL A 64 -1.090 11.249 4.255 1.00 0.00 A ATOM 948 HB VAL A 64 -2.988 10.630 1.962 1.00 0.00 A ATOM 949 HG11 VAL A 64 -4.444 9.688 3.695 1.00 0.00 A ATOM 950 HG12 VAL A 64 -3.201 10.002 4.905 1.00 0.00 A ATOM 951 HG13 VAL A 64 -2.900 8.841 3.614 1.00 0.00 A ATOM 952 HG21 VAL A 64 -4.590 12.067 3.138 1.00 0.00 A ATOM 953 HG22 VAL A 64 -3.155 12.965 2.636 1.00 0.00 A ATOM 954 HG23 VAL A 64 -3.345 12.476 4.320 1.00 0.00 A ATOM 955 N VAL A 64 -0.750 12.150 2.430 1.00 0.00 A ATOM 956 O VAL A 64 -0.192 8.943 3.698 1.00 0.00 A ATOM 957 C ALA A 65 1.716 8.275 1.498 1.00 0.00 A ATOM 958 CA ALA A 65 0.283 8.339 1.018 1.00 0.00 A ATOM 959 CB ALA A 65 0.226 8.305 -0.492 1.00 0.00 A ATOM 960 HN ALA A 65 -0.710 10.202 0.898 1.00 0.00 A ATOM 961 HA ALA A 65 -0.246 7.478 1.401 1.00 0.00 A ATOM 962 HB1 ALA A 65 -0.804 8.353 -0.817 1.00 0.00 A ATOM 963 HB2 ALA A 65 0.677 7.390 -0.846 1.00 0.00 A ATOM 964 HB3 ALA A 65 0.769 9.148 -0.891 1.00 0.00 A ATOM 965 N ALA A 65 -0.382 9.528 1.537 1.00 0.00 A ATOM 966 O ALA A 65 2.153 7.269 2.011 1.00 0.00 A ATOM 967 C GLY A 66 3.867 9.678 3.381 1.00 0.00 A ATOM 968 CA GLY A 66 3.797 9.397 1.889 1.00 0.00 A ATOM 969 HN GLY A 66 2.027 10.185 1.026 1.00 0.00 A ATOM 970 HA2 GLY A 66 4.255 8.440 1.687 1.00 0.00 A ATOM 971 HA1 GLY A 66 4.338 10.168 1.361 1.00 0.00 A ATOM 972 N GLY A 66 2.424 9.372 1.414 1.00 0.00 A ATOM 973 O GLY A 66 4.784 10.357 3.857 1.00 0.00 A ATOM 974 C ARG A 67 2.289 8.052 6.181 1.00 0.00 A ATOM 975 CA ARG A 67 2.756 9.362 5.528 1.00 0.00 A ATOM 976 CB ARG A 67 1.737 10.477 5.723 1.00 0.00 A ATOM 977 CD ARG A 67 0.450 12.112 7.024 1.00 0.00 A ATOM 978 CG ARG A 67 1.448 10.967 7.118 1.00 0.00 A ATOM 979 CZ ARG A 67 -0.853 13.621 8.498 1.00 0.00 A ATOM 980 HN ARG A 67 2.219 8.641 3.616 1.00 0.00 A ATOM 981 HA ARG A 67 3.707 9.667 5.938 1.00 0.00 A ATOM 982 HB2 ARG A 67 2.074 11.335 5.161 1.00 0.00 A ATOM 983 HB1 ARG A 67 0.806 10.148 5.283 1.00 0.00 A ATOM 984 HD2 ARG A 67 0.912 12.921 6.479 1.00 0.00 A ATOM 985 HD1 ARG A 67 -0.415 11.767 6.475 1.00 0.00 A ATOM 986 HE ARG A 67 0.392 12.135 9.095 1.00 0.00 A ATOM 987 HG2 ARG A 67 1.030 10.162 7.705 1.00 0.00 A ATOM 988 HG1 ARG A 67 2.358 11.330 7.573 1.00 0.00 A ATOM 989 HH11 ARG A 67 -1.029 14.160 6.489 1.00 0.00 A ATOM 990 HH12 ARG A 67 -1.975 15.075 7.546 1.00 0.00 A ATOM 991 HH21 ARG A 67 -0.870 13.484 10.547 1.00 0.00 A ATOM 992 HH22 ARG A 67 -1.886 14.697 9.904 1.00 0.00 A ATOM 993 N ARG A 67 2.895 9.164 4.099 1.00 0.00 A ATOM 994 NE ARG A 67 0.018 12.615 8.322 1.00 0.00 A ATOM 995 NH1 ARG A 67 -1.312 14.331 7.441 1.00 0.00 A ATOM 996 NH2 ARG A 67 -1.226 13.955 9.725 1.00 0.00 A ATOM 997 O ARG A 67 2.148 7.956 7.410 1.00 0.00 A ATOM 998 C VAL A 68 2.907 4.909 6.077 1.00 0.00 A ATOM 999 CA VAL A 68 1.654 5.739 5.868 1.00 0.00 A ATOM 1000 CB VAL A 68 0.581 5.006 4.975 1.00 0.00 A ATOM 1001 CG1 VAL A 68 -0.732 5.735 5.082 1.00 0.00 A ATOM 1002 CG2 VAL A 68 0.979 4.901 3.498 1.00 0.00 A ATOM 1003 HN VAL A 68 2.135 7.137 4.390 1.00 0.00 A ATOM 1004 HA VAL A 68 1.231 5.922 6.846 1.00 0.00 A ATOM 1005 HB VAL A 68 0.440 4.013 5.378 1.00 0.00 A ATOM 1006 HG11 VAL A 68 -1.473 5.238 4.474 1.00 0.00 A ATOM 1007 HG12 VAL A 68 -0.607 6.752 4.740 1.00 0.00 A ATOM 1008 HG13 VAL A 68 -1.056 5.738 6.112 1.00 0.00 A ATOM 1009 HG21 VAL A 68 0.194 4.400 2.949 1.00 0.00 A ATOM 1010 HG22 VAL A 68 1.907 4.358 3.385 1.00 0.00 A ATOM 1011 HG23 VAL A 68 1.099 5.894 3.089 1.00 0.00 A ATOM 1012 N VAL A 68 2.033 7.041 5.360 1.00 0.00 A ATOM 1013 O VAL A 68 3.398 4.270 5.181 1.00 0.00 A ATOM 1014 C ASP A 69 4.622 2.897 7.693 1.00 0.00 A ATOM 1015 CA ASP A 69 4.735 4.419 7.630 1.00 0.00 A ATOM 1016 CB ASP A 69 5.202 4.985 8.975 1.00 0.00 A ATOM 1017 CG ASP A 69 6.581 4.528 9.388 1.00 0.00 A ATOM 1018 HN ASP A 69 3.001 5.574 7.940 1.00 0.00 A ATOM 1019 HA ASP A 69 5.463 4.683 6.878 1.00 0.00 A ATOM 1020 HB2 ASP A 69 5.199 6.062 8.933 1.00 0.00 A ATOM 1021 HB1 ASP A 69 4.498 4.672 9.732 1.00 0.00 A ATOM 1022 N ASP A 69 3.463 5.040 7.262 1.00 0.00 A ATOM 1023 O ASP A 69 5.601 2.166 7.465 1.00 0.00 A ATOM 1024 OD1 ASP A 69 7.555 4.864 8.707 1.00 0.00 A ATOM 1025 OD2 ASP A 69 6.705 3.777 10.373 1.00 0.00 A ATOM 1026 C THR A 70 2.142 0.602 6.975 1.00 0.00 A ATOM 1027 CA THR A 70 3.192 0.994 8.036 1.00 0.00 A ATOM 1028 CB THR A 70 2.741 0.543 9.452 1.00 0.00 A ATOM 1029 CG2 THR A 70 3.810 0.866 10.475 1.00 0.00 A ATOM 1030 HN THR A 70 2.710 3.044 8.199 1.00 0.00 A ATOM 1031 HA THR A 70 4.124 0.503 7.792 1.00 0.00 A ATOM 1032 HB THR A 70 2.575 -0.524 9.446 1.00 0.00 A ATOM 1033 HG1 THR A 70 1.624 2.157 9.599 1.00 0.00 A ATOM 1034 HG21 THR A 70 3.474 0.562 11.455 1.00 0.00 A ATOM 1035 HG22 THR A 70 3.987 1.932 10.457 1.00 0.00 A ATOM 1036 HG23 THR A 70 4.722 0.345 10.219 1.00 0.00 A ATOM 1037 N THR A 70 3.438 2.414 7.993 1.00 0.00 A ATOM 1038 O THR A 70 1.179 1.347 6.733 1.00 0.00 A ATOM 1039 OG1 THR A 70 1.534 1.215 9.831 1.00 0.00 A ATOM 1040 C PRO A 71 -0.038 -1.225 5.735 1.00 0.00 A ATOM 1041 CA PRO A 71 1.399 -1.045 5.257 1.00 0.00 A ATOM 1042 CB PRO A 71 1.998 -2.393 4.843 1.00 0.00 A ATOM 1043 CD PRO A 71 3.419 -1.508 6.521 1.00 0.00 A ATOM 1044 CG PRO A 71 3.421 -2.294 5.246 1.00 0.00 A ATOM 1045 HA PRO A 71 1.407 -0.374 4.412 1.00 0.00 A ATOM 1046 HB2 PRO A 71 1.489 -3.194 5.359 1.00 0.00 A ATOM 1047 HB1 PRO A 71 1.900 -2.522 3.775 1.00 0.00 A ATOM 1048 HD2 PRO A 71 3.227 -2.155 7.365 1.00 0.00 A ATOM 1049 HD1 PRO A 71 4.352 -0.980 6.647 1.00 0.00 A ATOM 1050 HG2 PRO A 71 3.825 -3.281 5.414 1.00 0.00 A ATOM 1051 HG1 PRO A 71 3.986 -1.773 4.487 1.00 0.00 A ATOM 1052 N PRO A 71 2.309 -0.570 6.318 1.00 0.00 A ATOM 1053 O PRO A 71 -0.983 -1.124 4.942 1.00 0.00 A ATOM 1054 C ARG A 72 -2.324 -0.306 7.488 1.00 0.00 A ATOM 1055 CA ARG A 72 -1.548 -1.617 7.591 1.00 0.00 A ATOM 1056 CB ARG A 72 -1.526 -2.131 9.044 1.00 0.00 A ATOM 1057 CD ARG A 72 -0.964 -1.718 11.466 1.00 0.00 A ATOM 1058 CG ARG A 72 -0.838 -1.216 10.033 1.00 0.00 A ATOM 1059 CZ ARG A 72 0.776 -3.176 12.482 1.00 0.00 A ATOM 1060 HN ARG A 72 0.580 -1.512 7.611 1.00 0.00 A ATOM 1061 HA ARG A 72 -2.052 -2.341 6.967 1.00 0.00 A ATOM 1062 HB2 ARG A 72 -2.545 -2.269 9.375 1.00 0.00 A ATOM 1063 HB1 ARG A 72 -1.025 -3.089 9.062 1.00 0.00 A ATOM 1064 HD2 ARG A 72 -0.521 -0.986 12.126 1.00 0.00 A ATOM 1065 HD1 ARG A 72 -2.013 -1.811 11.699 1.00 0.00 A ATOM 1066 HE ARG A 72 -0.771 -3.799 11.304 1.00 0.00 A ATOM 1067 HG2 ARG A 72 0.210 -1.153 9.779 1.00 0.00 A ATOM 1068 HG1 ARG A 72 -1.282 -0.234 9.966 1.00 0.00 A ATOM 1069 HH11 ARG A 72 1.198 -1.168 12.660 1.00 0.00 A ATOM 1070 HH12 ARG A 72 2.279 -2.205 13.471 1.00 0.00 A ATOM 1071 HH21 ARG A 72 0.693 -5.229 12.549 1.00 0.00 A ATOM 1072 HH22 ARG A 72 2.000 -4.549 13.406 1.00 0.00 A ATOM 1073 N ARG A 72 -0.213 -1.456 7.036 1.00 0.00 A ATOM 1074 NE ARG A 72 -0.306 -3.017 11.701 1.00 0.00 A ATOM 1075 NH1 ARG A 72 1.455 -2.117 12.898 1.00 0.00 A ATOM 1076 NH2 ARG A 72 1.184 -4.393 12.837 1.00 0.00 A ATOM 1077 O ARG A 72 -3.530 -0.310 7.383 1.00 0.00 A ATOM 1078 C GLU A 73 -2.714 2.341 5.918 1.00 0.00 A ATOM 1079 CA GLU A 73 -2.219 2.124 7.337 1.00 0.00 A ATOM 1080 CB GLU A 73 -1.225 3.207 7.699 1.00 0.00 A ATOM 1081 CD GLU A 73 0.296 4.203 9.373 1.00 0.00 A ATOM 1082 CG GLU A 73 -0.794 3.208 9.136 1.00 0.00 A ATOM 1083 HN GLU A 73 -0.627 0.762 7.521 1.00 0.00 A ATOM 1084 HA GLU A 73 -3.058 2.173 8.015 1.00 0.00 A ATOM 1085 HB2 GLU A 73 -0.340 3.076 7.092 1.00 0.00 A ATOM 1086 HB1 GLU A 73 -1.646 4.175 7.475 1.00 0.00 A ATOM 1087 HG2 GLU A 73 -1.641 3.461 9.755 1.00 0.00 A ATOM 1088 HG1 GLU A 73 -0.431 2.225 9.392 1.00 0.00 A ATOM 1089 N GLU A 73 -1.607 0.811 7.463 1.00 0.00 A ATOM 1090 O GLU A 73 -3.762 2.929 5.709 1.00 0.00 A ATOM 1091 OE1 GLU A 73 0.001 5.399 9.549 1.00 0.00 A ATOM 1092 OE2 GLU A 73 1.472 3.812 9.360 1.00 0.00 A ATOM 1093 C LEU A 74 -3.631 1.189 3.312 1.00 0.00 A ATOM 1094 CA LEU A 74 -2.318 1.954 3.541 1.00 0.00 A ATOM 1095 CB LEU A 74 -1.180 1.364 2.666 1.00 0.00 A ATOM 1096 CD1 LEU A 74 0.171 1.228 0.546 1.00 0.00 A ATOM 1097 CD2 LEU A 74 -2.265 1.694 0.367 1.00 0.00 A ATOM 1098 CG LEU A 74 -1.016 1.897 1.215 1.00 0.00 A ATOM 1099 HN LEU A 74 -1.150 1.345 5.208 1.00 0.00 A ATOM 1100 HA LEU A 74 -2.462 2.999 3.311 1.00 0.00 A ATOM 1101 HB2 LEU A 74 -0.243 1.514 3.179 1.00 0.00 A ATOM 1102 HB1 LEU A 74 -1.361 0.301 2.599 1.00 0.00 A ATOM 1103 HD11 LEU A 74 0.019 0.159 0.521 1.00 0.00 A ATOM 1104 HD12 LEU A 74 1.070 1.455 1.101 1.00 0.00 A ATOM 1105 HD13 LEU A 74 0.272 1.599 -0.464 1.00 0.00 A ATOM 1106 HD21 LEU A 74 -2.487 0.639 0.303 1.00 0.00 A ATOM 1107 HD22 LEU A 74 -2.100 2.089 -0.624 1.00 0.00 A ATOM 1108 HD23 LEU A 74 -3.097 2.208 0.824 1.00 0.00 A ATOM 1109 HG LEU A 74 -0.792 2.953 1.267 1.00 0.00 A ATOM 1110 N LEU A 74 -1.965 1.825 4.955 1.00 0.00 A ATOM 1111 O LEU A 74 -4.578 1.701 2.698 1.00 0.00 A ATOM 1112 C LEU A 75 -6.020 -0.243 4.589 1.00 0.00 A ATOM 1113 CA LEU A 75 -4.888 -0.834 3.748 1.00 0.00 A ATOM 1114 CB LEU A 75 -4.605 -2.298 4.127 1.00 0.00 A ATOM 1115 CD1 LEU A 75 -6.420 -3.270 2.646 1.00 0.00 A ATOM 1116 CD2 LEU A 75 -5.356 -4.682 4.415 1.00 0.00 A ATOM 1117 CG LEU A 75 -5.798 -3.275 4.041 1.00 0.00 A ATOM 1118 HN LEU A 75 -2.914 -0.370 4.340 1.00 0.00 A ATOM 1119 HA LEU A 75 -5.196 -0.794 2.712 1.00 0.00 A ATOM 1120 HB2 LEU A 75 -3.830 -2.666 3.474 1.00 0.00 A ATOM 1121 HB1 LEU A 75 -4.232 -2.313 5.141 1.00 0.00 A ATOM 1122 HD11 LEU A 75 -6.735 -2.268 2.395 1.00 0.00 A ATOM 1123 HD12 LEU A 75 -7.293 -3.908 2.642 1.00 0.00 A ATOM 1124 HD13 LEU A 75 -5.707 -3.622 1.917 1.00 0.00 A ATOM 1125 HD21 LEU A 75 -4.582 -5.009 3.736 1.00 0.00 A ATOM 1126 HD22 LEU A 75 -6.197 -5.354 4.348 1.00 0.00 A ATOM 1127 HD23 LEU A 75 -4.971 -4.684 5.425 1.00 0.00 A ATOM 1128 HG LEU A 75 -6.559 -2.964 4.742 1.00 0.00 A ATOM 1129 N LEU A 75 -3.695 -0.020 3.859 1.00 0.00 A ATOM 1130 O LEU A 75 -7.167 -0.363 4.229 1.00 0.00 A ATOM 1131 C ASP A 76 -7.350 2.202 5.795 1.00 0.00 A ATOM 1132 CA ASP A 76 -6.654 1.095 6.552 1.00 0.00 A ATOM 1133 CB ASP A 76 -5.971 1.681 7.793 1.00 0.00 A ATOM 1134 CG ASP A 76 -6.910 2.489 8.659 1.00 0.00 A ATOM 1135 HN ASP A 76 -4.718 0.489 5.906 1.00 0.00 A ATOM 1136 HA ASP A 76 -7.383 0.360 6.859 1.00 0.00 A ATOM 1137 HB2 ASP A 76 -5.569 0.874 8.387 1.00 0.00 A ATOM 1138 HB1 ASP A 76 -5.160 2.319 7.473 1.00 0.00 A ATOM 1139 N ASP A 76 -5.669 0.431 5.675 1.00 0.00 A ATOM 1140 O ASP A 76 -8.584 2.344 5.851 1.00 0.00 A ATOM 1141 OD1 ASP A 76 -7.611 1.908 9.507 1.00 0.00 A ATOM 1142 OD2 ASP A 76 -6.976 3.718 8.498 1.00 0.00 A ATOM 1143 C LEU A 77 -7.954 3.492 3.176 1.00 0.00 A ATOM 1144 CA LEU A 77 -7.040 4.046 4.245 1.00 0.00 A ATOM 1145 CB LEU A 77 -5.880 4.780 3.586 1.00 0.00 A ATOM 1146 CD1 LEU A 77 -3.828 6.160 3.679 1.00 0.00 A ATOM 1147 CD2 LEU A 77 -5.688 6.635 5.250 1.00 0.00 A ATOM 1148 CG LEU A 77 -4.936 5.551 4.499 1.00 0.00 A ATOM 1149 HN LEU A 77 -5.582 2.821 5.149 1.00 0.00 A ATOM 1150 HA LEU A 77 -7.588 4.741 4.864 1.00 0.00 A ATOM 1151 HB2 LEU A 77 -5.292 4.050 3.052 1.00 0.00 A ATOM 1152 HB1 LEU A 77 -6.289 5.468 2.863 1.00 0.00 A ATOM 1153 HD11 LEU A 77 -4.249 6.832 2.945 1.00 0.00 A ATOM 1154 HD12 LEU A 77 -3.279 5.376 3.179 1.00 0.00 A ATOM 1155 HD13 LEU A 77 -3.160 6.707 4.327 1.00 0.00 A ATOM 1156 HD21 LEU A 77 -5.003 7.167 5.893 1.00 0.00 A ATOM 1157 HD22 LEU A 77 -6.468 6.184 5.845 1.00 0.00 A ATOM 1158 HD23 LEU A 77 -6.127 7.325 4.543 1.00 0.00 A ATOM 1159 HG LEU A 77 -4.481 4.885 5.218 1.00 0.00 A ATOM 1160 N LEU A 77 -6.551 2.975 5.082 1.00 0.00 A ATOM 1161 O LEU A 77 -9.088 3.931 3.031 1.00 0.00 A ATOM 1162 C ILE A 78 -9.485 1.166 1.961 1.00 0.00 A ATOM 1163 CA ILE A 78 -8.248 1.877 1.405 1.00 0.00 A ATOM 1164 CB ILE A 78 -7.391 0.962 0.477 1.00 0.00 A ATOM 1165 CD1 ILE A 78 -5.632 1.093 -1.391 1.00 0.00 A ATOM 1166 CG1 ILE A 78 -6.413 1.832 -0.328 1.00 0.00 A ATOM 1167 CG2 ILE A 78 -8.255 0.118 -0.451 1.00 0.00 A ATOM 1168 HN ILE A 78 -6.555 2.178 2.643 1.00 0.00 A ATOM 1169 HA ILE A 78 -8.620 2.704 0.816 1.00 0.00 A ATOM 1170 HB ILE A 78 -6.817 0.305 1.112 1.00 0.00 A ATOM 1171 HD11 ILE A 78 -5.035 1.790 -1.962 1.00 0.00 A ATOM 1172 HD12 ILE A 78 -6.345 0.610 -2.045 1.00 0.00 A ATOM 1173 HD13 ILE A 78 -4.999 0.351 -0.924 1.00 0.00 A ATOM 1174 HG12 ILE A 78 -6.965 2.618 -0.821 1.00 0.00 A ATOM 1175 HG11 ILE A 78 -5.705 2.278 0.355 1.00 0.00 A ATOM 1176 HG21 ILE A 78 -7.622 -0.498 -1.072 1.00 0.00 A ATOM 1177 HG22 ILE A 78 -8.851 0.768 -1.074 1.00 0.00 A ATOM 1178 HG23 ILE A 78 -8.906 -0.512 0.137 1.00 0.00 A ATOM 1179 N ILE A 78 -7.469 2.492 2.456 1.00 0.00 A ATOM 1180 O ILE A 78 -10.526 1.137 1.322 1.00 0.00 A ATOM 1181 C ASN A 79 -11.604 1.066 4.049 1.00 0.00 A ATOM 1182 CA ASN A 79 -10.524 0.045 3.856 1.00 0.00 A ATOM 1183 CB ASN A 79 -10.149 -0.545 5.224 1.00 0.00 A ATOM 1184 CG ASN A 79 -9.899 -2.043 5.220 1.00 0.00 A ATOM 1185 HN ASN A 79 -8.494 0.632 3.599 1.00 0.00 A ATOM 1186 HA ASN A 79 -10.897 -0.746 3.224 1.00 0.00 A ATOM 1187 HB2 ASN A 79 -9.247 -0.060 5.567 1.00 0.00 A ATOM 1188 HB1 ASN A 79 -10.942 -0.325 5.922 1.00 0.00 A ATOM 1189 HD21 ASN A 79 -9.146 -1.980 3.399 1.00 0.00 A ATOM 1190 HD22 ASN A 79 -9.222 -3.547 4.136 1.00 0.00 A ATOM 1191 N ASN A 79 -9.377 0.639 3.164 1.00 0.00 A ATOM 1192 ND2 ASN A 79 -9.369 -2.572 4.147 1.00 0.00 A ATOM 1193 O ASN A 79 -12.740 0.854 3.648 1.00 0.00 A ATOM 1194 OD1 ASN A 79 -10.168 -2.720 6.217 1.00 0.00 A ATOM 1195 C GLY A 80 -12.725 3.880 3.604 1.00 0.00 A ATOM 1196 CA GLY A 80 -12.174 3.264 4.866 1.00 0.00 A ATOM 1197 HN GLY A 80 -10.266 2.355 4.788 1.00 0.00 A ATOM 1198 HA2 GLY A 80 -12.989 2.852 5.443 1.00 0.00 A ATOM 1199 HA1 GLY A 80 -11.686 4.034 5.447 1.00 0.00 A ATOM 1200 N GLY A 80 -11.219 2.211 4.587 1.00 0.00 A ATOM 1201 O GLY A 80 -13.832 4.399 3.584 1.00 0.00 A ATOM 1202 C ALA A 81 -13.267 3.422 0.520 1.00 0.00 A ATOM 1203 CA ALA A 81 -12.340 4.365 1.290 1.00 0.00 A ATOM 1204 CB ALA A 81 -11.104 4.693 0.482 1.00 0.00 A ATOM 1205 HN ALA A 81 -11.084 3.367 2.637 1.00 0.00 A ATOM 1206 HA ALA A 81 -12.867 5.289 1.485 1.00 0.00 A ATOM 1207 HB1 ALA A 81 -10.465 5.357 1.047 1.00 0.00 A ATOM 1208 HB2 ALA A 81 -11.389 5.173 -0.443 1.00 0.00 A ATOM 1209 HB3 ALA A 81 -10.565 3.783 0.262 1.00 0.00 A ATOM 1210 N ALA A 81 -11.957 3.806 2.552 1.00 0.00 A ATOM 1211 O ALA A 81 -14.354 3.822 0.101 1.00 0.00 A ATOM 1212 C LEU A 82 -14.909 0.763 0.303 1.00 0.00 A ATOM 1213 CA LEU A 82 -13.617 1.163 -0.379 1.00 0.00 A ATOM 1214 CB LEU A 82 -12.789 -0.100 -0.670 1.00 0.00 A ATOM 1215 CD1 LEU A 82 -11.055 -1.374 -1.928 1.00 0.00 A ATOM 1216 CD2 LEU A 82 -12.388 0.375 -3.100 1.00 0.00 A ATOM 1217 CG LEU A 82 -11.735 -0.023 -1.781 1.00 0.00 A ATOM 1218 HN LEU A 82 -12.001 1.894 0.788 1.00 0.00 A ATOM 1219 HA LEU A 82 -13.871 1.616 -1.326 1.00 0.00 A ATOM 1220 HB2 LEU A 82 -12.282 -0.371 0.243 1.00 0.00 A ATOM 1221 HB1 LEU A 82 -13.479 -0.895 -0.908 1.00 0.00 A ATOM 1222 HD11 LEU A 82 -10.307 -1.320 -2.705 1.00 0.00 A ATOM 1223 HD12 LEU A 82 -11.791 -2.121 -2.184 1.00 0.00 A ATOM 1224 HD13 LEU A 82 -10.584 -1.639 -0.992 1.00 0.00 A ATOM 1225 HD21 LEU A 82 -12.854 1.344 -2.990 1.00 0.00 A ATOM 1226 HD22 LEU A 82 -13.136 -0.356 -3.367 1.00 0.00 A ATOM 1227 HD23 LEU A 82 -11.637 0.423 -3.874 1.00 0.00 A ATOM 1228 HG LEU A 82 -10.960 0.694 -1.544 1.00 0.00 A ATOM 1229 N LEU A 82 -12.854 2.165 0.377 1.00 0.00 A ATOM 1230 O LEU A 82 -15.913 0.506 -0.368 1.00 0.00 A ATOM 1231 C ALA A 83 -17.157 1.382 2.323 1.00 0.00 A ATOM 1232 CA ALA A 83 -16.092 0.308 2.371 1.00 0.00 A ATOM 1233 CB ALA A 83 -15.743 -0.028 3.807 1.00 0.00 A ATOM 1234 HN ALA A 83 -14.088 0.945 2.127 1.00 0.00 A ATOM 1235 HA ALA A 83 -16.482 -0.579 1.897 1.00 0.00 A ATOM 1236 HB1 ALA A 83 -15.374 0.856 4.304 1.00 0.00 A ATOM 1237 HB2 ALA A 83 -14.982 -0.794 3.825 1.00 0.00 A ATOM 1238 HB3 ALA A 83 -16.625 -0.385 4.319 1.00 0.00 A ATOM 1239 N ALA A 83 -14.903 0.716 1.625 1.00 0.00 A ATOM 1240 O ALA A 83 -18.352 1.106 2.473 1.00 0.00 A ATOM 1241 C GLU A 84 -17.819 4.167 0.563 1.00 0.00 A ATOM 1242 CA GLU A 84 -17.602 3.730 2.024 1.00 0.00 A ATOM 1243 CB GLU A 84 -16.978 4.825 2.882 1.00 0.00 A ATOM 1244 CD GLU A 84 -17.237 6.927 4.152 1.00 0.00 A ATOM 1245 CG GLU A 84 -17.839 6.034 3.126 1.00 0.00 A ATOM 1246 HN GLU A 84 -15.773 2.734 1.881 1.00 0.00 A ATOM 1247 HA GLU A 84 -18.551 3.439 2.450 1.00 0.00 A ATOM 1248 HB2 GLU A 84 -16.731 4.403 3.845 1.00 0.00 A ATOM 1249 HB1 GLU A 84 -16.065 5.148 2.403 1.00 0.00 A ATOM 1250 HG2 GLU A 84 -17.946 6.580 2.200 1.00 0.00 A ATOM 1251 HG1 GLU A 84 -18.811 5.711 3.470 1.00 0.00 A ATOM 1252 N GLU A 84 -16.727 2.592 2.059 1.00 0.00 A ATOM 1253 O GLU A 84 -18.323 5.253 0.266 1.00 0.00 A ATOM 1254 OE1 GLU A 84 -16.257 7.629 3.853 1.00 0.00 A ATOM 1255 OE2 GLU A 84 -17.704 6.915 5.301 1.00 0.00 A ATOM 1256 C ALA A 85 -18.685 2.564 -2.245 1.00 0.00 A ATOM 1257 CA ALA A 85 -17.648 3.533 -1.748 1.00 0.00 A ATOM 1258 CB ALA A 85 -16.345 3.334 -2.507 1.00 0.00 A ATOM 1259 HN ALA A 85 -17.056 2.447 -0.060 1.00 0.00 A ATOM 1260 HA ALA A 85 -17.993 4.547 -1.890 1.00 0.00 A ATOM 1261 HB1 ALA A 85 -15.989 2.326 -2.350 1.00 0.00 A ATOM 1262 HB2 ALA A 85 -15.608 4.036 -2.145 1.00 0.00 A ATOM 1263 HB3 ALA A 85 -16.511 3.497 -3.561 1.00 0.00 A ATOM 1264 N ALA A 85 -17.455 3.299 -0.340 1.00 0.00 A ATOM 1265 O ALA A 85 -18.822 1.463 -1.686 1.00 0.00 A ATOM 1266 C ALA A 86 -20.078 1.940 -5.279 1.00 0.00 A ATOM 1267 CA ALA A 86 -20.391 2.062 -3.810 1.00 0.00 A ATOM 1268 CB ALA A 86 -21.809 2.570 -3.568 1.00 0.00 A ATOM 1269 HN ALA A 86 -19.340 3.832 -3.639 1.00 0.00 A ATOM 1270 HA ALA A 86 -20.272 1.094 -3.345 1.00 0.00 A ATOM 1271 HB1 ALA A 86 -22.514 1.882 -4.012 1.00 0.00 A ATOM 1272 HB2 ALA A 86 -21.924 3.546 -4.017 1.00 0.00 A ATOM 1273 HB3 ALA A 86 -21.990 2.635 -2.505 1.00 0.00 A ATOM 1274 N ALA A 86 -19.428 2.941 -3.234 1.00 0.00 A ATOM 1275 OT1 ALA A 86 -20.802 2.507 -6.118 1.00 0.00 A ATOM 1276 OT2 ALA A 86 -19.030 1.344 -5.602 1.00 0.00 A TER ATOM 1277 C1 Sxm B 87 9.572 12.962 -8.200 1.00 0.00 B ATOM 1278 C2 Sxm B 87 9.071 11.613 -8.692 1.00 0.00 B ATOM 1279 C28 Sxm B 87 7.365 11.791 -0.609 1.00 0.00 B ATOM 1280 C29 Sxm B 87 5.988 12.393 -0.267 1.00 0.00 B ATOM 1281 C3 Sxm B 87 7.553 11.374 -8.651 1.00 0.00 B ATOM 1282 C30 Sxm B 87 4.943 11.422 -0.763 1.00 0.00 B ATOM 1283 C31 Sxm B 87 5.841 12.563 1.239 1.00 0.00 B ATOM 1284 C32 Sxm B 87 5.764 13.798 -0.980 1.00 0.00 B ATOM 1285 C34 Sxm B 87 6.982 14.720 -0.904 1.00 0.00 B ATOM 1286 C37 Sxm B 87 8.202 16.418 -2.187 1.00 0.00 B ATOM 1287 C38 Sxm B 87 8.236 16.942 -3.637 1.00 0.00 B ATOM 1288 C39 Sxm B 87 8.205 15.837 -4.700 1.00 0.00 B ATOM 1289 C42 Sxm B 87 8.151 15.346 -7.070 1.00 0.00 B ATOM 1290 C43 Sxm B 87 9.245 15.590 -8.081 1.00 0.00 B ATOM 1291 H2 Sxm B 87 9.529 10.864 -8.062 1.00 0.00 B ATOM 1292 H28 Sxm B 87 8.145 12.455 -0.270 1.00 0.00 B ATOM 1293 H28A Sxm B 87 7.455 11.633 -1.673 1.00 0.00 B ATOM 1294 H2A Sxm B 87 9.404 11.462 -9.707 1.00 0.00 B ATOM 1295 H30 Sxm B 87 3.958 11.809 -0.544 1.00 0.00 B ATOM 1296 H30A Sxm B 87 5.073 10.470 -0.271 1.00 0.00 B ATOM 1297 H30B Sxm B 87 5.048 11.293 -1.830 1.00 0.00 B ATOM 1298 H31 Sxm B 87 6.617 13.221 1.603 1.00 0.00 B ATOM 1299 H31A Sxm B 87 5.931 11.601 1.721 1.00 0.00 B ATOM 1300 H31B Sxm B 87 4.874 12.989 1.463 1.00 0.00 B ATOM 1301 H32 Sxm B 87 4.949 14.307 -0.483 1.00 0.00 B ATOM 1302 H37 Sxm B 87 9.141 15.919 -2.000 1.00 0.00 B ATOM 1303 H37A Sxm B 87 8.112 17.252 -1.507 1.00 0.00 B ATOM 1304 H38 Sxm B 87 7.348 17.539 -3.789 1.00 0.00 B ATOM 1305 H38A Sxm B 87 9.117 17.548 -3.782 1.00 0.00 B ATOM 1306 H42 Sxm B 87 8.269 14.340 -6.695 1.00 0.00 B ATOM 1307 H42A Sxm B 87 7.190 15.439 -7.552 1.00 0.00 B ATOM 1308 H43 Sxm B 87 10.206 15.538 -7.589 1.00 0.00 B ATOM 1309 H43A Sxm B 87 9.106 16.541 -8.574 1.00 0.00 B ATOM 1310 HN36 Sxm B 87 6.431 15.319 -2.644 1.00 0.00 B ATOM 1311 HN41 Sxm B 87 8.222 17.220 -6.133 1.00 0.00 B ATOM 1312 HO33 Sxm B 87 5.940 12.989 -2.780 1.00 0.00 B ATOM 1313 N36 Sxm B 87 7.121 15.459 -1.956 1.00 0.00 B ATOM 1314 N41 Sxm B 87 8.199 16.254 -5.943 1.00 0.00 B ATOM 1315 O1 Sxm B 87 10.225 13.055 -7.126 1.00 0.00 B ATOM 1316 O23 Sxm B 87 9.906 10.667 0.843 1.00 0.00 B ATOM 1317 O26 Sxm B 87 9.343 9.593 -1.396 1.00 0.00 B ATOM 1318 O27 Sxm B 87 7.565 10.513 0.077 1.00 0.00 B ATOM 1319 O33 Sxm B 87 5.384 13.661 -2.360 1.00 0.00 B ATOM 1320 O35 Sxm B 87 7.770 14.745 0.059 1.00 0.00 B ATOM 1321 O3A Sxm B 87 7.102 10.339 -9.203 1.00 0.00 B ATOM 1322 O3B Sxm B 87 6.782 12.185 -8.063 1.00 0.00 B ATOM 1323 O40 Sxm B 87 8.188 14.629 -4.403 1.00 0.00 B ATOM 1324 P24 Sxm B 87 8.979 9.864 0.008 1.00 0.00 B ATOM 1325 S1 Sxm B 87 9.179 14.317 -9.247 1.00 0.00 B END
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