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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577455 |
4bya   |
19378 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -1.413 10.044 17.601 1.00 0.00 A ATOM 2 CA SER A 1 -0.099 9.287 17.433 1.00 0.00 A ATOM 3 CB SER A 1 -0.198 8.324 16.249 1.00 0.00 A ATOM 4 HT1 SER A 1 -0.539 7.868 18.892 1.00 0.00 A ATOM 5 HT2 SER A 1 1.108 7.988 18.516 1.00 0.00 A ATOM 6 HT3 SER A 1 0.368 9.183 19.460 1.00 0.00 A ATOM 7 HA SER A 1 0.691 10.000 17.247 1.00 0.00 A ATOM 8 HB2 SER A 1 -1.072 7.699 16.366 1.00 0.00 A ATOM 9 HB1 SER A 1 -0.280 8.890 15.332 1.00 0.00 A ATOM 10 HG SER A 1 1.387 7.622 15.324 1.00 0.00 A ATOM 11 N SER A 1 0.230 8.531 18.661 1.00 0.00 A ATOM 12 O SER A 1 -2.467 9.437 17.807 1.00 0.00 A ATOM 13 OG SER A 1 0.949 7.497 16.177 1.00 0.00 A ATOM 14 C LEU A 2 -2.891 12.633 16.136 1.00 0.00 A ATOM 15 CA LEU A 2 -2.537 12.203 17.554 1.00 0.00 A ATOM 16 CB LEU A 2 -2.372 13.455 18.448 1.00 0.00 A ATOM 17 CD1 LEU A 2 -3.636 12.408 20.380 1.00 0.00 A ATOM 18 CD2 LEU A 2 -1.144 12.663 20.529 1.00 0.00 A ATOM 19 CG LEU A 2 -2.436 13.255 19.981 1.00 0.00 A ATOM 20 HN LEU A 2 -0.458 11.801 17.455 1.00 0.00 A ATOM 21 HA LEU A 2 -3.346 11.600 17.943 1.00 0.00 A ATOM 22 HB2 LEU A 2 -1.418 13.905 18.215 1.00 0.00 A ATOM 23 HB1 LEU A 2 -3.147 14.157 18.175 1.00 0.00 A ATOM 24 HD11 LEU A 2 -3.564 11.437 19.913 1.00 0.00 A ATOM 25 HD12 LEU A 2 -3.652 12.290 21.454 1.00 0.00 A ATOM 26 HD13 LEU A 2 -4.544 12.896 20.058 1.00 0.00 A ATOM 27 HD21 LEU A 2 -0.324 13.334 20.322 1.00 0.00 A ATOM 28 HD22 LEU A 2 -1.236 12.524 21.596 1.00 0.00 A ATOM 29 HD23 LEU A 2 -0.956 11.709 20.056 1.00 0.00 A ATOM 30 HG LEU A 2 -2.566 14.225 20.440 1.00 0.00 A ATOM 31 N LEU A 2 -1.342 11.368 17.529 1.00 0.00 A ATOM 32 O LEU A 2 -4.010 12.410 15.676 1.00 0.00 A ATOM 33 C MET A 3 -0.816 13.670 13.295 1.00 0.00 A ATOM 34 CA MET A 3 -2.119 13.735 14.095 1.00 0.00 A ATOM 35 CB MET A 3 -2.613 15.187 14.160 1.00 0.00 A ATOM 36 CE MET A 3 -1.317 17.974 13.312 1.00 0.00 A ATOM 37 CG MET A 3 -2.946 15.799 12.804 1.00 0.00 A ATOM 38 HN MET A 3 -1.027 13.321 15.854 1.00 0.00 A ATOM 39 HA MET A 3 -2.866 13.126 13.611 1.00 0.00 A ATOM 40 HB2 MET A 3 -3.504 15.221 14.770 1.00 0.00 A ATOM 41 HB1 MET A 3 -1.849 15.793 14.625 1.00 0.00 A ATOM 42 HE1 MET A 3 -0.644 17.571 12.571 1.00 0.00 A ATOM 43 HE2 MET A 3 -1.187 19.045 13.370 1.00 0.00 A ATOM 44 HE3 MET A 3 -1.100 17.533 14.274 1.00 0.00 A ATOM 45 HG2 MET A 3 -2.191 15.499 12.094 1.00 0.00 A ATOM 46 HG1 MET A 3 -3.908 15.429 12.482 1.00 0.00 A ATOM 47 N MET A 3 -1.915 13.225 15.444 1.00 0.00 A ATOM 48 O MET A 3 0.253 14.027 13.797 1.00 0.00 A ATOM 49 SD MET A 3 -3.007 17.598 12.853 1.00 0.00 A ATOM 50 C LYS A 4 0.057 14.525 10.261 1.00 0.00 A ATOM 51 CA LYS A 4 0.185 13.264 11.107 1.00 0.00 A ATOM 52 CB LYS A 4 0.194 12.033 10.197 1.00 0.00 A ATOM 53 CD LYS A 4 0.594 9.539 9.966 1.00 0.00 A ATOM 54 CE LYS A 4 1.257 9.687 8.591 1.00 0.00 A ATOM 55 CG LYS A 4 0.760 10.778 10.850 1.00 0.00 A ATOM 56 HN LYS A 4 -1.769 12.804 11.767 1.00 0.00 A ATOM 57 HA LYS A 4 1.110 13.304 11.664 1.00 0.00 A ATOM 58 HB2 LYS A 4 -0.819 11.824 9.886 1.00 0.00 A ATOM 59 HB1 LYS A 4 0.789 12.254 9.322 1.00 0.00 A ATOM 60 HD2 LYS A 4 1.037 8.696 10.473 1.00 0.00 A ATOM 61 HD1 LYS A 4 -0.463 9.355 9.827 1.00 0.00 A ATOM 62 HE2 LYS A 4 1.027 8.813 8.003 1.00 0.00 A ATOM 63 HE1 LYS A 4 0.849 10.562 8.105 1.00 0.00 A ATOM 64 HG2 LYS A 4 1.813 10.927 11.035 1.00 0.00 A ATOM 65 HG1 LYS A 4 0.250 10.610 11.786 1.00 0.00 A ATOM 66 HZ1 LYS A 4 2.993 10.616 9.310 1.00 0.00 A ATOM 67 HZ2 LYS A 4 3.166 8.950 9.036 1.00 0.00 A ATOM 68 HZ3 LYS A 4 3.131 10.028 7.731 1.00 0.00 A ATOM 69 N LYS A 4 -0.918 13.197 12.058 1.00 0.00 A ATOM 70 NZ LYS A 4 2.738 9.828 8.675 1.00 0.00 A ATOM 71 O LYS A 4 -1.049 14.890 9.854 1.00 0.00 A ATOM 72 C ASP A 5 1.307 16.012 7.712 1.00 0.00 A ATOM 73 CA ASP A 5 1.195 16.396 9.178 1.00 0.00 A ATOM 74 CB ASP A 5 2.340 17.348 9.563 1.00 0.00 A ATOM 75 CG ASP A 5 2.191 17.922 10.953 1.00 0.00 A ATOM 76 HN ASP A 5 2.027 14.868 10.397 1.00 0.00 A ATOM 77 HA ASP A 5 0.253 16.903 9.327 1.00 0.00 A ATOM 78 HB2 ASP A 5 3.275 16.808 9.520 1.00 0.00 A ATOM 79 HB1 ASP A 5 2.373 18.165 8.856 1.00 0.00 A ATOM 80 N ASP A 5 1.183 15.192 10.013 1.00 0.00 A ATOM 81 O ASP A 5 2.407 15.893 7.168 1.00 0.00 A ATOM 82 OD1 ASP A 5 1.324 18.797 11.152 1.00 0.00 A ATOM 83 OD2 ASP A 5 2.958 17.518 11.848 1.00 0.00 A ATOM 84 C THR A 6 0.321 16.514 4.768 1.00 0.00 A ATOM 85 CA THR A 6 0.103 15.335 5.712 1.00 0.00 A ATOM 86 CB THR A 6 -1.246 14.644 5.424 1.00 0.00 A ATOM 87 CG2 THR A 6 -1.240 13.965 4.062 1.00 0.00 A ATOM 88 HN THR A 6 -0.681 15.922 7.581 1.00 0.00 A ATOM 89 HA THR A 6 0.894 14.613 5.564 1.00 0.00 A ATOM 90 HB THR A 6 -2.029 15.387 5.440 1.00 0.00 A ATOM 91 HG1 THR A 6 -0.847 13.758 7.142 1.00 0.00 A ATOM 92 HG21 THR A 6 -0.451 13.228 4.029 1.00 0.00 A ATOM 93 HG22 THR A 6 -2.192 13.482 3.896 1.00 0.00 A ATOM 94 HG23 THR A 6 -1.072 14.705 3.291 1.00 0.00 A ATOM 95 N THR A 6 0.158 15.783 7.093 1.00 0.00 A ATOM 96 O THR A 6 -0.503 17.422 4.692 1.00 0.00 A ATOM 97 OG1 THR A 6 -1.504 13.666 6.441 1.00 0.00 A ATOM 98 C ASP A 7 1.428 17.353 1.774 1.00 0.00 A ATOM 99 CA ASP A 7 1.841 17.608 3.221 1.00 0.00 A ATOM 100 CB ASP A 7 3.350 17.840 3.340 1.00 0.00 A ATOM 101 CG ASP A 7 3.802 19.142 2.713 1.00 0.00 A ATOM 102 HN ASP A 7 2.038 15.709 4.134 1.00 0.00 A ATOM 103 HA ASP A 7 1.324 18.489 3.574 1.00 0.00 A ATOM 104 HB2 ASP A 7 3.625 17.852 4.385 1.00 0.00 A ATOM 105 HB1 ASP A 7 3.867 17.029 2.850 1.00 0.00 A ATOM 106 N ASP A 7 1.447 16.496 4.071 1.00 0.00 A ATOM 107 O ASP A 7 2.220 16.836 0.976 1.00 0.00 A ATOM 108 OD1 ASP A 7 3.375 20.215 3.189 1.00 0.00 A ATOM 109 OD2 ASP A 7 4.602 19.100 1.755 1.00 0.00 A ATOM 110 C SER A 8 -0.404 16.084 -0.383 1.00 0.00 A ATOM 111 CA SER A 8 -0.500 17.530 0.162 1.00 0.00 A ATOM 112 CB SER A 8 0.028 18.571 -0.860 1.00 0.00 A ATOM 113 HN SER A 8 -0.380 18.090 2.201 1.00 0.00 A ATOM 114 HA SER A 8 -1.548 17.733 0.325 1.00 0.00 A ATOM 115 HB2 SER A 8 -0.577 18.523 -1.750 1.00 0.00 A ATOM 116 HB1 SER A 8 -0.054 19.555 -0.428 1.00 0.00 A ATOM 117 HG SER A 8 1.897 18.132 -0.439 1.00 0.00 A ATOM 118 N SER A 8 0.157 17.697 1.480 1.00 0.00 A ATOM 119 O SER A 8 -0.194 15.130 0.373 1.00 0.00 A ATOM 120 OG SER A 8 1.382 18.349 -1.229 1.00 0.00 A ATOM 121 C GLU A 9 1.064 14.358 -2.638 1.00 0.00 A ATOM 122 CA GLU A 9 -0.416 14.644 -2.362 1.00 0.00 A ATOM 123 CB GLU A 9 -1.169 14.594 -3.691 1.00 0.00 A ATOM 124 CD GLU A 9 -3.339 14.384 -4.914 1.00 0.00 A ATOM 125 CG GLU A 9 -2.678 14.608 -3.574 1.00 0.00 A ATOM 126 HN GLU A 9 -0.915 16.701 -2.223 1.00 0.00 A ATOM 127 HA GLU A 9 -0.802 13.873 -1.715 1.00 0.00 A ATOM 128 HB2 GLU A 9 -0.877 15.442 -4.285 1.00 0.00 A ATOM 129 HB1 GLU A 9 -0.885 13.690 -4.210 1.00 0.00 A ATOM 130 HG2 GLU A 9 -2.987 13.825 -2.898 1.00 0.00 A ATOM 131 HG1 GLU A 9 -2.994 15.567 -3.186 1.00 0.00 A ATOM 132 N GLU A 9 -0.614 15.930 -1.694 1.00 0.00 A ATOM 133 O GLU A 9 1.412 13.230 -2.951 1.00 0.00 A ATOM 134 OE1 GLU A 9 -3.463 13.216 -5.333 1.00 0.00 A ATOM 135 OE2 GLU A 9 -3.713 15.377 -5.563 1.00 0.00 A ATOM 136 C GLU A 10 4.111 14.415 -1.816 1.00 0.00 A ATOM 137 CA GLU A 10 3.353 15.257 -2.844 1.00 0.00 A ATOM 138 CB GLU A 10 4.010 16.633 -2.965 1.00 0.00 A ATOM 139 CD GLU A 10 4.263 18.700 -4.383 1.00 0.00 A ATOM 140 CG GLU A 10 3.404 17.499 -4.055 1.00 0.00 A ATOM 141 HN GLU A 10 1.582 16.249 -2.213 1.00 0.00 A ATOM 142 HA GLU A 10 3.421 14.762 -3.805 1.00 0.00 A ATOM 143 HB2 GLU A 10 3.910 17.152 -2.023 1.00 0.00 A ATOM 144 HB1 GLU A 10 5.058 16.496 -3.182 1.00 0.00 A ATOM 145 HG2 GLU A 10 3.290 16.906 -4.952 1.00 0.00 A ATOM 146 HG1 GLU A 10 2.435 17.846 -3.730 1.00 0.00 A ATOM 147 N GLU A 10 1.923 15.383 -2.520 1.00 0.00 A ATOM 148 O GLU A 10 5.047 13.691 -2.174 1.00 0.00 A ATOM 149 OE1 GLU A 10 4.210 19.697 -3.644 1.00 0.00 A ATOM 150 OE2 GLU A 10 4.990 18.649 -5.392 1.00 0.00 A ATOM 151 C GLU A 11 3.752 12.207 0.317 1.00 0.00 A ATOM 152 CA GLU A 11 4.228 13.650 0.516 1.00 0.00 A ATOM 153 CB GLU A 11 3.786 14.181 1.887 1.00 0.00 A ATOM 154 CD GLU A 11 4.002 14.028 4.397 1.00 0.00 A ATOM 155 CG GLU A 11 4.388 13.435 3.066 1.00 0.00 A ATOM 156 HN GLU A 11 2.994 15.158 -0.320 1.00 0.00 A ATOM 157 HA GLU A 11 5.306 13.674 0.455 1.00 0.00 A ATOM 158 HB2 GLU A 11 4.067 15.222 1.968 1.00 0.00 A ATOM 159 HB1 GLU A 11 2.709 14.107 1.956 1.00 0.00 A ATOM 160 HG2 GLU A 11 4.049 12.410 3.036 1.00 0.00 A ATOM 161 HG1 GLU A 11 5.464 13.459 2.974 1.00 0.00 A ATOM 162 N GLU A 11 3.689 14.500 -0.547 1.00 0.00 A ATOM 163 O GLU A 11 4.464 11.257 0.637 1.00 0.00 A ATOM 164 OE1 GLU A 11 2.909 13.700 4.898 1.00 0.00 A ATOM 165 OE2 GLU A 11 4.797 14.814 4.952 1.00 0.00 A ATOM 166 C ILE A 12 2.570 10.105 -1.766 1.00 0.00 A ATOM 167 CA ILE A 12 1.954 10.765 -0.517 1.00 0.00 A ATOM 168 CB ILE A 12 0.408 10.881 -0.675 1.00 0.00 A ATOM 169 CD1 ILE A 12 0.016 11.207 1.852 1.00 0.00 A ATOM 170 CG1 ILE A 12 -0.212 11.738 0.449 1.00 0.00 A ATOM 171 CG2 ILE A 12 -0.245 9.504 -0.688 1.00 0.00 A ATOM 172 HN ILE A 12 2.083 12.875 -0.551 1.00 0.00 A ATOM 173 HA ILE A 12 2.160 10.138 0.339 1.00 0.00 A ATOM 174 HB ILE A 12 0.204 11.354 -1.625 1.00 0.00 A ATOM 175 HD11 ILE A 12 1.076 11.164 2.052 1.00 0.00 A ATOM 176 HD12 ILE A 12 -0.460 11.863 2.567 1.00 0.00 A ATOM 177 HD13 ILE A 12 -0.407 10.218 1.933 1.00 0.00 A ATOM 178 HG12 ILE A 12 0.214 12.728 0.405 1.00 0.00 A ATOM 179 HG11 ILE A 12 -1.279 11.807 0.290 1.00 0.00 A ATOM 180 HG21 ILE A 12 0.215 8.896 -1.459 1.00 0.00 A ATOM 181 HG22 ILE A 12 -0.110 9.030 0.272 1.00 0.00 A ATOM 182 HG23 ILE A 12 -1.295 9.611 -0.895 1.00 0.00 A ATOM 183 N ILE A 12 2.563 12.068 -0.270 1.00 0.00 A ATOM 184 O ILE A 12 2.579 8.892 -1.879 1.00 0.00 A ATOM 185 C ARG A 13 5.160 9.769 -3.423 1.00 0.00 A ATOM 186 CA ARG A 13 3.852 10.420 -3.851 1.00 0.00 A ATOM 187 CB ARG A 13 4.155 11.560 -4.826 1.00 0.00 A ATOM 188 CD ARG A 13 3.230 13.386 -6.271 1.00 0.00 A ATOM 189 CG ARG A 13 2.928 12.111 -5.515 1.00 0.00 A ATOM 190 CZ ARG A 13 1.961 15.134 -7.489 1.00 0.00 A ATOM 191 HN ARG A 13 2.997 11.888 -2.571 1.00 0.00 A ATOM 192 HA ARG A 13 3.233 9.682 -4.347 1.00 0.00 A ATOM 193 HB2 ARG A 13 4.628 12.364 -4.283 1.00 0.00 A ATOM 194 HB1 ARG A 13 4.835 11.198 -5.583 1.00 0.00 A ATOM 195 HD2 ARG A 13 3.630 14.111 -5.580 1.00 0.00 A ATOM 196 HD1 ARG A 13 3.962 13.174 -7.037 1.00 0.00 A ATOM 197 HE ARG A 13 1.222 13.370 -6.887 1.00 0.00 A ATOM 198 HG2 ARG A 13 2.558 11.372 -6.211 1.00 0.00 A ATOM 199 HG1 ARG A 13 2.174 12.316 -4.770 1.00 0.00 A ATOM 200 HH11 ARG A 13 3.892 15.643 -7.109 1.00 0.00 A ATOM 201 HH12 ARG A 13 2.966 16.832 -7.971 1.00 0.00 A ATOM 202 HH21 ARG A 13 0.015 14.921 -8.029 1.00 0.00 A ATOM 203 HH22 ARG A 13 0.758 16.423 -8.495 1.00 0.00 A ATOM 204 N ARG A 13 3.112 10.919 -2.680 1.00 0.00 A ATOM 205 NE ARG A 13 2.030 13.937 -6.898 1.00 0.00 A ATOM 206 NH1 ARG A 13 3.024 15.935 -7.528 1.00 0.00 A ATOM 207 NH2 ARG A 13 0.821 15.524 -8.048 1.00 0.00 A ATOM 208 O ARG A 13 5.550 8.720 -3.943 1.00 0.00 A ATOM 209 C GLU A 14 6.747 8.643 -0.997 1.00 0.00 A ATOM 210 CA GLU A 14 7.042 9.871 -1.863 1.00 0.00 A ATOM 211 CB GLU A 14 7.740 10.967 -1.050 1.00 0.00 A ATOM 212 CD GLU A 14 9.628 11.574 0.506 1.00 0.00 A ATOM 213 CG GLU A 14 8.951 10.483 -0.273 1.00 0.00 A ATOM 214 HN GLU A 14 5.469 11.255 -2.119 1.00 0.00 A ATOM 215 HA GLU A 14 7.693 9.566 -2.674 1.00 0.00 A ATOM 216 HB2 GLU A 14 8.064 11.746 -1.725 1.00 0.00 A ATOM 217 HB1 GLU A 14 7.032 11.382 -0.349 1.00 0.00 A ATOM 218 HG2 GLU A 14 8.633 9.715 0.415 1.00 0.00 A ATOM 219 HG1 GLU A 14 9.662 10.063 -0.970 1.00 0.00 A ATOM 220 N GLU A 14 5.819 10.399 -2.448 1.00 0.00 A ATOM 221 O GLU A 14 7.519 7.694 -1.002 1.00 0.00 A ATOM 222 OE1 GLU A 14 8.970 12.192 1.364 1.00 0.00 A ATOM 223 OE2 GLU A 14 10.833 11.789 0.285 1.00 0.00 A ATOM 224 C ALA A 15 4.838 6.321 -0.357 1.00 0.00 A ATOM 225 CA ALA A 15 5.193 7.521 0.524 1.00 0.00 A ATOM 226 CB ALA A 15 4.014 7.905 1.405 1.00 0.00 A ATOM 227 HN ALA A 15 5.067 9.472 -0.293 1.00 0.00 A ATOM 228 HA ALA A 15 6.017 7.246 1.170 1.00 0.00 A ATOM 229 HB1 ALA A 15 3.173 8.168 0.780 1.00 0.00 A ATOM 230 HB2 ALA A 15 3.748 7.070 2.036 1.00 0.00 A ATOM 231 HB3 ALA A 15 4.283 8.750 2.021 1.00 0.00 A ATOM 232 N ALA A 15 5.621 8.662 -0.284 1.00 0.00 A ATOM 233 O ALA A 15 5.166 5.191 -0.021 1.00 0.00 A ATOM 234 C PHE A 16 4.970 4.801 -3.053 1.00 0.00 A ATOM 235 CA PHE A 16 3.788 5.577 -2.461 1.00 0.00 A ATOM 236 CB PHE A 16 2.968 6.240 -3.586 1.00 0.00 A ATOM 237 CD1 PHE A 16 1.261 4.513 -4.194 1.00 0.00 A ATOM 238 CD2 PHE A 16 2.842 5.157 -5.851 1.00 0.00 A ATOM 239 CE1 PHE A 16 0.692 3.625 -5.078 1.00 0.00 A ATOM 240 CE2 PHE A 16 2.275 4.272 -6.741 1.00 0.00 A ATOM 241 CG PHE A 16 2.344 5.282 -4.564 1.00 0.00 A ATOM 242 CZ PHE A 16 1.195 3.508 -6.354 1.00 0.00 A ATOM 243 HN PHE A 16 4.045 7.544 -1.731 1.00 0.00 A ATOM 244 HA PHE A 16 3.146 4.890 -1.923 1.00 0.00 A ATOM 245 HB2 PHE A 16 2.172 6.817 -3.141 1.00 0.00 A ATOM 246 HB1 PHE A 16 3.616 6.905 -4.139 1.00 0.00 A ATOM 247 HD1 PHE A 16 0.862 4.603 -3.194 1.00 0.00 A ATOM 248 HD2 PHE A 16 3.688 5.757 -6.154 1.00 0.00 A ATOM 249 HE1 PHE A 16 -0.155 3.026 -4.774 1.00 0.00 A ATOM 250 HE2 PHE A 16 2.673 4.180 -7.741 1.00 0.00 A ATOM 251 HZ PHE A 16 0.748 2.812 -7.050 1.00 0.00 A ATOM 252 N PHE A 16 4.227 6.601 -1.512 1.00 0.00 A ATOM 253 O PHE A 16 4.870 3.600 -3.270 1.00 0.00 A ATOM 254 C ARG A 17 8.096 4.046 -2.876 1.00 0.00 A ATOM 255 CA ARG A 17 7.265 4.855 -3.893 1.00 0.00 A ATOM 256 CB ARG A 17 8.123 5.887 -4.677 1.00 0.00 A ATOM 257 CD ARG A 17 10.008 6.850 -3.281 1.00 0.00 A ATOM 258 CG ARG A 17 8.631 7.085 -3.894 1.00 0.00 A ATOM 259 CZ ARG A 17 11.586 8.685 -2.729 1.00 0.00 A ATOM 260 HN ARG A 17 6.126 6.440 -3.055 1.00 0.00 A ATOM 261 HA ARG A 17 6.878 4.149 -4.612 1.00 0.00 A ATOM 262 HB2 ARG A 17 8.979 5.377 -5.086 1.00 0.00 A ATOM 263 HB1 ARG A 17 7.524 6.261 -5.495 1.00 0.00 A ATOM 264 HD2 ARG A 17 9.964 5.979 -2.643 1.00 0.00 A ATOM 265 HD1 ARG A 17 10.715 6.676 -4.079 1.00 0.00 A ATOM 266 HE ARG A 17 9.892 8.262 -1.733 1.00 0.00 A ATOM 267 HG2 ARG A 17 8.690 7.930 -4.559 1.00 0.00 A ATOM 268 HG1 ARG A 17 7.928 7.299 -3.101 1.00 0.00 A ATOM 269 HH11 ARG A 17 12.114 7.639 -4.401 1.00 0.00 A ATOM 270 HH12 ARG A 17 13.212 8.908 -3.942 1.00 0.00 A ATOM 271 HH21 ARG A 17 11.339 9.934 -1.146 1.00 0.00 A ATOM 272 HH22 ARG A 17 12.771 10.205 -2.091 1.00 0.00 A ATOM 273 N ARG A 17 6.094 5.490 -3.288 1.00 0.00 A ATOM 274 NE ARG A 17 10.457 7.998 -2.495 1.00 0.00 A ATOM 275 NH1 ARG A 17 12.367 8.388 -3.772 1.00 0.00 A ATOM 276 NH2 ARG A 17 11.922 9.689 -1.927 1.00 0.00 A ATOM 277 O ARG A 17 8.945 3.249 -3.275 1.00 0.00 A ATOM 278 C VAL A 18 7.636 2.118 -0.471 1.00 0.00 A ATOM 279 CA VAL A 18 8.458 3.378 -0.548 1.00 0.00 A ATOM 280 CB VAL A 18 8.477 3.951 0.890 1.00 0.00 A ATOM 281 CG1 VAL A 18 9.590 3.316 1.712 1.00 0.00 A ATOM 282 CG2 VAL A 18 8.582 5.449 0.914 1.00 0.00 A ATOM 283 HN VAL A 18 7.297 5.005 -1.292 1.00 0.00 A ATOM 284 HA VAL A 18 9.470 3.134 -0.849 1.00 0.00 A ATOM 285 HB VAL A 18 7.539 3.681 1.357 1.00 0.00 A ATOM 286 HG11 VAL A 18 10.539 3.498 1.231 1.00 0.00 A ATOM 287 HG12 VAL A 18 9.599 3.748 2.701 1.00 0.00 A ATOM 288 HG13 VAL A 18 9.423 2.251 1.786 1.00 0.00 A ATOM 289 HG21 VAL A 18 7.703 5.865 0.443 1.00 0.00 A ATOM 290 HG22 VAL A 18 8.636 5.785 1.935 1.00 0.00 A ATOM 291 HG23 VAL A 18 9.463 5.759 0.375 1.00 0.00 A ATOM 292 N VAL A 18 7.865 4.255 -1.570 1.00 0.00 A ATOM 293 O VAL A 18 8.166 1.009 -0.543 1.00 0.00 A ATOM 294 C PHE A 19 5.251 0.327 -1.354 1.00 0.00 A ATOM 295 CA PHE A 19 5.372 1.257 -0.135 1.00 0.00 A ATOM 296 CB PHE A 19 4.010 1.814 0.285 1.00 0.00 A ATOM 297 CD1 PHE A 19 3.673 1.147 2.684 1.00 0.00 A ATOM 298 CD2 PHE A 19 4.087 3.438 2.215 1.00 0.00 A ATOM 299 CE1 PHE A 19 3.589 1.437 4.034 1.00 0.00 A ATOM 300 CE2 PHE A 19 4.004 3.737 3.560 1.00 0.00 A ATOM 301 CG PHE A 19 3.920 2.141 1.758 1.00 0.00 A ATOM 302 CZ PHE A 19 3.758 2.735 4.472 1.00 0.00 A ATOM 303 HN PHE A 19 5.983 3.248 -0.415 1.00 0.00 A ATOM 304 HA PHE A 19 5.763 0.696 0.686 1.00 0.00 A ATOM 305 HB2 PHE A 19 3.816 2.722 -0.269 1.00 0.00 A ATOM 306 HB1 PHE A 19 3.243 1.088 0.056 1.00 0.00 A ATOM 307 HD1 PHE A 19 4.282 4.227 1.503 1.00 0.00 A ATOM 308 HD2 PHE A 19 3.541 0.129 2.345 1.00 0.00 A ATOM 309 HE1 PHE A 19 4.137 4.754 3.897 1.00 0.00 A ATOM 310 HE2 PHE A 19 3.395 0.648 4.745 1.00 0.00 A ATOM 311 HZ PHE A 19 3.692 2.965 5.526 1.00 0.00 A ATOM 312 N PHE A 19 6.320 2.328 -0.352 1.00 0.00 A ATOM 313 O PHE A 19 4.910 -0.846 -1.213 1.00 0.00 A ATOM 314 C ASP A 20 7.182 -0.270 -3.943 1.00 0.00 A ATOM 315 CA ASP A 20 5.699 0.048 -3.738 1.00 0.00 A ATOM 316 CB ASP A 20 5.134 0.760 -4.978 1.00 0.00 A ATOM 317 CG ASP A 20 4.880 -0.187 -6.146 1.00 0.00 A ATOM 318 HN ASP A 20 5.647 1.836 -2.610 1.00 0.00 A ATOM 319 HA ASP A 20 5.163 -0.879 -3.582 1.00 0.00 A ATOM 320 HB2 ASP A 20 4.195 1.233 -4.718 1.00 0.00 A ATOM 321 HB1 ASP A 20 5.834 1.518 -5.295 1.00 0.00 A ATOM 322 N ASP A 20 5.542 0.862 -2.540 1.00 0.00 A ATOM 323 O ASP A 20 7.968 0.574 -4.386 1.00 0.00 A ATOM 324 OD1 ASP A 20 5.748 -0.986 -6.506 1.00 0.00 A ATOM 325 OD2 ASP A 20 3.800 -0.164 -6.701 1.00 0.00 A ATOM 326 C LYS A 21 9.335 -2.373 -5.112 1.00 0.00 A ATOM 327 CA LYS A 21 8.916 -1.972 -3.694 1.00 0.00 A ATOM 328 CB LYS A 21 9.135 -3.133 -2.727 1.00 0.00 A ATOM 329 CD LYS A 21 10.760 -2.489 -0.862 1.00 0.00 A ATOM 330 CE LYS A 21 11.449 -1.333 -1.597 1.00 0.00 A ATOM 331 CG LYS A 21 9.295 -2.702 -1.270 1.00 0.00 A ATOM 332 HN LYS A 21 6.856 -2.102 -3.254 1.00 0.00 A ATOM 333 HA LYS A 21 9.557 -1.161 -3.380 1.00 0.00 A ATOM 334 HB2 LYS A 21 8.288 -3.799 -2.790 1.00 0.00 A ATOM 335 HB1 LYS A 21 10.025 -3.666 -3.020 1.00 0.00 A ATOM 336 HD2 LYS A 21 10.788 -2.284 0.196 1.00 0.00 A ATOM 337 HD1 LYS A 21 11.303 -3.403 -1.059 1.00 0.00 A ATOM 338 HE2 LYS A 21 12.492 -1.313 -1.315 1.00 0.00 A ATOM 339 HE1 LYS A 21 11.373 -1.505 -2.662 1.00 0.00 A ATOM 340 HG2 LYS A 21 8.764 -1.772 -1.126 1.00 0.00 A ATOM 341 HG1 LYS A 21 8.862 -3.461 -0.634 1.00 0.00 A ATOM 342 HZ1 LYS A 21 10.869 0.160 -0.253 1.00 0.00 A ATOM 343 HZ2 LYS A 21 11.358 0.755 -1.761 1.00 0.00 A ATOM 344 HZ3 LYS A 21 9.845 0.013 -1.588 1.00 0.00 A ATOM 345 N LYS A 21 7.548 -1.488 -3.588 1.00 0.00 A ATOM 346 NZ LYS A 21 10.840 -0.010 -1.280 1.00 0.00 A ATOM 347 O LYS A 21 10.514 -2.274 -5.451 1.00 0.00 A ATOM 348 C ASP A 22 8.657 -2.301 -8.389 1.00 0.00 A ATOM 349 CA ASP A 22 8.738 -3.356 -7.273 1.00 0.00 A ATOM 350 CB ASP A 22 7.858 -4.572 -7.623 1.00 0.00 A ATOM 351 CG ASP A 22 6.359 -4.301 -7.553 1.00 0.00 A ATOM 352 HN ASP A 22 7.446 -2.797 -5.664 1.00 0.00 A ATOM 353 HA ASP A 22 9.767 -3.686 -7.212 1.00 0.00 A ATOM 354 HB2 ASP A 22 8.095 -4.891 -8.625 1.00 0.00 A ATOM 355 HB1 ASP A 22 8.084 -5.376 -6.940 1.00 0.00 A ATOM 356 N ASP A 22 8.392 -2.822 -5.942 1.00 0.00 A ATOM 357 O ASP A 22 9.150 -2.531 -9.494 1.00 0.00 A ATOM 358 OD1 ASP A 22 5.891 -3.335 -8.145 1.00 0.00 A ATOM 359 OD2 ASP A 22 5.634 -5.050 -6.892 1.00 0.00 A ATOM 360 C GLY A 23 6.950 -0.252 -10.153 1.00 0.00 A ATOM 361 CA GLY A 23 7.950 -0.037 -9.013 1.00 0.00 A ATOM 362 HN GLY A 23 7.680 -1.055 -7.173 1.00 0.00 A ATOM 363 HA2 GLY A 23 7.657 0.841 -8.465 1.00 0.00 A ATOM 364 HA1 GLY A 23 8.925 0.142 -9.443 1.00 0.00 A ATOM 365 N GLY A 23 8.062 -1.150 -8.076 1.00 0.00 A ATOM 366 O GLY A 23 7.222 0.166 -11.277 1.00 0.00 A ATOM 367 C ASN A 24 3.638 -0.084 -10.864 1.00 0.00 A ATOM 368 CA ASN A 24 4.793 -1.092 -10.952 1.00 0.00 A ATOM 369 CB ASN A 24 4.241 -2.543 -10.987 1.00 0.00 A ATOM 370 CG ASN A 24 3.266 -2.906 -9.862 1.00 0.00 A ATOM 371 HN ASN A 24 5.624 -1.215 -8.979 1.00 0.00 A ATOM 372 HA ASN A 24 5.306 -0.909 -11.884 1.00 0.00 A ATOM 373 HB2 ASN A 24 3.728 -2.689 -11.924 1.00 0.00 A ATOM 374 HB1 ASN A 24 5.076 -3.228 -10.939 1.00 0.00 A ATOM 375 HD21 ASN A 24 2.263 -4.104 -11.089 1.00 0.00 A ATOM 376 HD22 ASN A 24 1.656 -4.003 -9.471 1.00 0.00 A ATOM 377 N ASN A 24 5.795 -0.881 -9.888 1.00 0.00 A ATOM 378 ND2 ASN A 24 2.302 -3.756 -10.171 1.00 0.00 A ATOM 379 O ASN A 24 2.904 0.107 -11.836 1.00 0.00 A ATOM 380 OD1 ASN A 24 3.376 -2.434 -8.732 1.00 0.00 A ATOM 381 C GLY A 25 1.193 0.924 -8.827 1.00 0.00 A ATOM 382 CA GLY A 25 2.409 1.518 -9.516 1.00 0.00 A ATOM 383 HN GLY A 25 4.097 0.366 -8.964 1.00 0.00 A ATOM 384 HA2 GLY A 25 2.779 2.337 -8.918 1.00 0.00 A ATOM 385 HA1 GLY A 25 2.112 1.900 -10.483 1.00 0.00 A ATOM 386 N GLY A 25 3.482 0.556 -9.704 1.00 0.00 A ATOM 387 O GLY A 25 0.123 1.517 -8.838 1.00 0.00 A ATOM 388 C TYR A 26 0.954 -1.531 -6.213 1.00 0.00 A ATOM 389 CA TYR A 26 0.337 -0.936 -7.473 1.00 0.00 A ATOM 390 CB TYR A 26 -0.265 -2.087 -8.273 1.00 0.00 A ATOM 391 CD1 TYR A 26 -2.481 -1.359 -9.205 1.00 0.00 A ATOM 392 CD2 TYR A 26 -0.693 -1.734 -10.728 1.00 0.00 A ATOM 393 CE1 TYR A 26 -3.312 -1.037 -10.254 1.00 0.00 A ATOM 394 CE2 TYR A 26 -1.519 -1.415 -11.784 1.00 0.00 A ATOM 395 CG TYR A 26 -1.160 -1.709 -9.423 1.00 0.00 A ATOM 396 CZ TYR A 26 -2.828 -1.066 -11.542 1.00 0.00 A ATOM 397 HN TYR A 26 2.254 -0.679 -8.314 1.00 0.00 A ATOM 398 HA TYR A 26 -0.433 -0.228 -7.207 1.00 0.00 A ATOM 399 HB2 TYR A 26 0.539 -2.682 -8.680 1.00 0.00 A ATOM 400 HB1 TYR A 26 -0.839 -2.701 -7.601 1.00 0.00 A ATOM 401 HD1 TYR A 26 0.336 -2.006 -10.914 1.00 0.00 A ATOM 402 HD2 TYR A 26 -2.859 -1.337 -8.193 1.00 0.00 A ATOM 403 HE1 TYR A 26 -1.138 -1.445 -12.792 1.00 0.00 A ATOM 404 HE2 TYR A 26 -4.338 -0.764 -10.061 1.00 0.00 A ATOM 405 HH TYR A 26 -3.582 -1.425 -13.279 1.00 0.00 A ATOM 406 N TYR A 26 1.370 -0.253 -8.242 1.00 0.00 A ATOM 407 O TYR A 26 1.960 -2.237 -6.298 1.00 0.00 A ATOM 408 OH TYR A 26 -3.656 -0.745 -12.593 1.00 0.00 A ATOM 409 C ILE A 27 0.091 -3.126 -3.490 1.00 0.00 A ATOM 410 CA ILE A 27 0.844 -1.839 -3.808 1.00 0.00 A ATOM 411 CB ILE A 27 0.722 -0.829 -2.631 1.00 0.00 A ATOM 412 CD1 ILE A 27 1.219 1.597 -1.999 1.00 0.00 A ATOM 413 CG1 ILE A 27 1.464 0.469 -2.975 1.00 0.00 A ATOM 414 CG2 ILE A 27 1.283 -1.430 -1.335 1.00 0.00 A ATOM 415 HN ILE A 27 -0.440 -0.700 -5.050 1.00 0.00 A ATOM 416 HA ILE A 27 1.894 -2.078 -3.942 1.00 0.00 A ATOM 417 HB ILE A 27 -0.324 -0.609 -2.476 1.00 0.00 A ATOM 418 HD11 ILE A 27 1.544 1.298 -1.013 1.00 0.00 A ATOM 419 HD12 ILE A 27 1.775 2.470 -2.310 1.00 0.00 A ATOM 420 HD13 ILE A 27 0.165 1.831 -1.974 1.00 0.00 A ATOM 421 HG12 ILE A 27 2.526 0.273 -2.993 1.00 0.00 A ATOM 422 HG11 ILE A 27 1.149 0.804 -3.954 1.00 0.00 A ATOM 423 HG21 ILE A 27 2.327 -1.668 -1.473 1.00 0.00 A ATOM 424 HG22 ILE A 27 1.176 -0.717 -0.534 1.00 0.00 A ATOM 425 HG23 ILE A 27 0.738 -2.332 -1.092 1.00 0.00 A ATOM 426 N ILE A 27 0.352 -1.282 -5.063 1.00 0.00 A ATOM 427 O ILE A 27 -1.110 -3.114 -3.217 1.00 0.00 A ATOM 428 C SER A 28 0.466 -5.866 -1.774 1.00 0.00 A ATOM 429 CA SER A 28 0.261 -5.541 -3.259 1.00 0.00 A ATOM 430 CB SER A 28 0.940 -6.596 -4.139 1.00 0.00 A ATOM 431 HN SER A 28 1.750 -4.169 -3.851 1.00 0.00 A ATOM 432 HA SER A 28 -0.797 -5.521 -3.476 1.00 0.00 A ATOM 433 HB2 SER A 28 1.985 -6.669 -3.871 1.00 0.00 A ATOM 434 HB1 SER A 28 0.463 -7.554 -3.988 1.00 0.00 A ATOM 435 HG SER A 28 1.396 -5.476 -5.684 1.00 0.00 A ATOM 436 N SER A 28 0.811 -4.233 -3.568 1.00 0.00 A ATOM 437 O SER A 28 1.122 -5.104 -1.049 1.00 0.00 A ATOM 438 OG SER A 28 0.845 -6.249 -5.511 1.00 0.00 A ATOM 439 C ALA A 29 1.482 -7.834 0.412 1.00 0.00 A ATOM 440 CA ALA A 29 0.041 -7.450 0.065 1.00 0.00 A ATOM 441 CB ALA A 29 -0.890 -8.625 0.334 1.00 0.00 A ATOM 442 HN ALA A 29 -0.620 -7.545 -1.950 1.00 0.00 A ATOM 443 HA ALA A 29 -0.263 -6.632 0.704 1.00 0.00 A ATOM 444 HB1 ALA A 29 -1.901 -8.352 0.071 1.00 0.00 A ATOM 445 HB2 ALA A 29 -0.580 -9.470 -0.262 1.00 0.00 A ATOM 446 HB3 ALA A 29 -0.849 -8.888 1.381 1.00 0.00 A ATOM 447 N ALA A 29 -0.089 -7.000 -1.327 1.00 0.00 A ATOM 448 O ALA A 29 1.895 -7.701 1.553 1.00 0.00 A ATOM 449 C ALA A 30 4.513 -7.383 -0.155 1.00 0.00 A ATOM 450 CA ALA A 30 3.654 -8.625 -0.417 1.00 0.00 A ATOM 451 CB ALA A 30 4.155 -9.354 -1.651 1.00 0.00 A ATOM 452 HN ALA A 30 1.842 -8.378 -1.480 1.00 0.00 A ATOM 453 HA ALA A 30 3.735 -9.294 0.425 1.00 0.00 A ATOM 454 HB1 ALA A 30 4.105 -8.692 -2.503 1.00 0.00 A ATOM 455 HB2 ALA A 30 5.177 -9.669 -1.498 1.00 0.00 A ATOM 456 HB3 ALA A 30 3.535 -10.220 -1.833 1.00 0.00 A ATOM 457 N ALA A 30 2.244 -8.279 -0.593 1.00 0.00 A ATOM 458 O ALA A 30 5.503 -7.441 0.577 1.00 0.00 A ATOM 459 C GLU A 31 4.566 -4.259 0.617 1.00 0.00 A ATOM 460 CA GLU A 31 4.853 -5.013 -0.664 1.00 0.00 A ATOM 461 CB GLU A 31 4.523 -4.133 -1.856 1.00 0.00 A ATOM 462 CD GLU A 31 4.504 -3.923 -4.342 1.00 0.00 A ATOM 463 CG GLU A 31 4.828 -4.797 -3.173 1.00 0.00 A ATOM 464 HN GLU A 31 3.245 -6.264 -1.219 1.00 0.00 A ATOM 465 HA GLU A 31 5.902 -5.264 -0.694 1.00 0.00 A ATOM 466 HB2 GLU A 31 3.473 -3.890 -1.827 1.00 0.00 A ATOM 467 HB1 GLU A 31 5.100 -3.221 -1.792 1.00 0.00 A ATOM 468 HG2 GLU A 31 5.878 -5.037 -3.201 1.00 0.00 A ATOM 469 HG1 GLU A 31 4.248 -5.703 -3.248 1.00 0.00 A ATOM 470 N GLU A 31 4.097 -6.257 -0.734 1.00 0.00 A ATOM 471 O GLU A 31 5.486 -3.765 1.256 1.00 0.00 A ATOM 472 OE1 GLU A 31 5.308 -3.053 -4.664 1.00 0.00 A ATOM 473 OE2 GLU A 31 3.457 -4.116 -4.980 1.00 0.00 A ATOM 474 C LEU A 32 3.438 -4.243 3.444 1.00 0.00 A ATOM 475 CA LEU A 32 2.865 -3.526 2.220 1.00 0.00 A ATOM 476 CB LEU A 32 1.335 -3.476 2.302 1.00 0.00 A ATOM 477 CD1 LEU A 32 1.060 -1.223 3.395 1.00 0.00 A ATOM 478 CD2 LEU A 32 -0.722 -2.950 3.631 1.00 0.00 A ATOM 479 CG LEU A 32 0.766 -2.710 3.505 1.00 0.00 A ATOM 480 HN LEU A 32 2.604 -4.593 0.410 1.00 0.00 A ATOM 481 HA LEU A 32 3.248 -2.516 2.198 1.00 0.00 A ATOM 482 HB2 LEU A 32 0.962 -3.014 1.397 1.00 0.00 A ATOM 483 HB1 LEU A 32 0.968 -4.490 2.343 1.00 0.00 A ATOM 484 HD11 LEU A 32 0.609 -0.832 2.495 1.00 0.00 A ATOM 485 HD12 LEU A 32 0.654 -0.710 4.254 1.00 0.00 A ATOM 486 HD13 LEU A 32 2.132 -1.070 3.358 1.00 0.00 A ATOM 487 HD21 LEU A 32 -0.906 -4.010 3.735 1.00 0.00 A ATOM 488 HD22 LEU A 32 -1.101 -2.431 4.499 1.00 0.00 A ATOM 489 HD23 LEU A 32 -1.222 -2.584 2.747 1.00 0.00 A ATOM 490 HG LEU A 32 1.240 -3.075 4.407 1.00 0.00 A ATOM 491 N LEU A 32 3.286 -4.191 0.990 1.00 0.00 A ATOM 492 O LEU A 32 3.881 -3.597 4.383 1.00 0.00 A ATOM 493 C ARG A 33 5.535 -6.157 4.597 1.00 0.00 A ATOM 494 CA ARG A 33 4.042 -6.434 4.422 1.00 0.00 A ATOM 495 CB ARG A 33 3.843 -7.889 4.014 1.00 0.00 A ATOM 496 CD ARG A 33 4.214 -10.295 4.378 1.00 0.00 A ATOM 497 CG ARG A 33 4.297 -8.928 5.018 1.00 0.00 A ATOM 498 CZ ARG A 33 3.883 -12.575 5.234 1.00 0.00 A ATOM 499 HN ARG A 33 3.071 -6.017 2.592 1.00 0.00 A ATOM 500 HA ARG A 33 3.527 -6.247 5.353 1.00 0.00 A ATOM 501 HB2 ARG A 33 2.792 -8.048 3.829 1.00 0.00 A ATOM 502 HB1 ARG A 33 4.383 -8.057 3.092 1.00 0.00 A ATOM 503 HD2 ARG A 33 3.219 -10.425 3.979 1.00 0.00 A ATOM 504 HD1 ARG A 33 4.929 -10.338 3.567 1.00 0.00 A ATOM 505 HE ARG A 33 5.164 -11.231 6.002 1.00 0.00 A ATOM 506 HG2 ARG A 33 5.319 -8.724 5.308 1.00 0.00 A ATOM 507 HG1 ARG A 33 3.650 -8.899 5.879 1.00 0.00 A ATOM 508 HH11 ARG A 33 2.742 -12.089 3.622 1.00 0.00 A ATOM 509 HH12 ARG A 33 2.485 -13.692 4.244 1.00 0.00 A ATOM 510 HH21 ARG A 33 4.897 -13.358 6.800 1.00 0.00 A ATOM 511 HH22 ARG A 33 3.751 -14.428 6.049 1.00 0.00 A ATOM 512 N ARG A 33 3.463 -5.582 3.381 1.00 0.00 A ATOM 513 NE ARG A 33 4.488 -11.386 5.304 1.00 0.00 A ATOM 514 NH1 ARG A 33 2.968 -12.804 4.288 1.00 0.00 A ATOM 515 NH2 ARG A 33 4.200 -13.529 6.096 1.00 0.00 A ATOM 516 O ARG A 33 6.014 -6.009 5.721 1.00 0.00 A ATOM 517 C HIS A 34 8.067 -4.509 4.027 1.00 0.00 A ATOM 518 CA HIS A 34 7.685 -5.871 3.444 1.00 0.00 A ATOM 519 CB HIS A 34 8.212 -6.010 2.007 1.00 0.00 A ATOM 520 CD2 HIS A 34 10.717 -5.371 1.755 1.00 0.00 A ATOM 521 CE1 HIS A 34 11.571 -7.380 1.885 1.00 0.00 A ATOM 522 CG HIS A 34 9.693 -6.238 1.913 1.00 0.00 A ATOM 523 HN HIS A 34 5.765 -6.140 2.606 1.00 0.00 A ATOM 524 HA HIS A 34 8.128 -6.644 4.053 1.00 0.00 A ATOM 525 HB2 HIS A 34 7.719 -6.843 1.529 1.00 0.00 A ATOM 526 HB1 HIS A 34 7.983 -5.105 1.464 1.00 0.00 A ATOM 527 HD1 HIS A 34 9.773 -8.335 2.110 1.00 0.00 A ATOM 528 HD2 HIS A 34 10.638 -4.296 1.653 1.00 0.00 A ATOM 529 HE1 HIS A 34 12.276 -8.200 1.917 1.00 0.00 A ATOM 530 HE2 HIS A 34 12.785 -5.729 1.831 1.00 0.00 A ATOM 531 N HIS A 34 6.240 -6.065 3.464 1.00 0.00 A ATOM 532 ND1 HIS A 34 10.260 -7.487 1.993 1.00 0.00 A ATOM 533 NE2 HIS A 34 11.875 -6.106 1.741 1.00 0.00 A ATOM 534 O HIS A 34 9.000 -4.417 4.819 1.00 0.00 A ATOM 535 C VAL A 35 7.222 -1.872 5.545 1.00 0.00 A ATOM 536 CA VAL A 35 7.612 -2.103 4.078 1.00 0.00 A ATOM 537 CB VAL A 35 6.949 -1.066 3.127 1.00 0.00 A ATOM 538 CG1 VAL A 35 7.247 0.375 3.535 1.00 0.00 A ATOM 539 CG2 VAL A 35 7.441 -1.305 1.713 1.00 0.00 A ATOM 540 HN VAL A 35 6.542 -3.633 3.068 1.00 0.00 A ATOM 541 HA VAL A 35 8.681 -1.979 3.997 1.00 0.00 A ATOM 542 HB VAL A 35 5.880 -1.215 3.142 1.00 0.00 A ATOM 543 HG11 VAL A 35 8.312 0.548 3.500 1.00 0.00 A ATOM 544 HG12 VAL A 35 6.748 1.052 2.857 1.00 0.00 A ATOM 545 HG13 VAL A 35 6.888 0.544 4.540 1.00 0.00 A ATOM 546 HG21 VAL A 35 7.198 -2.313 1.414 1.00 0.00 A ATOM 547 HG22 VAL A 35 6.971 -0.612 1.043 1.00 0.00 A ATOM 548 HG23 VAL A 35 8.512 -1.168 1.679 1.00 0.00 A ATOM 549 N VAL A 35 7.316 -3.472 3.654 1.00 0.00 A ATOM 550 O VAL A 35 7.879 -1.101 6.232 1.00 0.00 A ATOM 551 C MET A 36 6.980 -3.149 8.312 1.00 0.00 A ATOM 552 CA MET A 36 5.859 -2.556 7.470 1.00 0.00 A ATOM 553 CB MET A 36 4.551 -3.297 7.766 1.00 0.00 A ATOM 554 CE MET A 36 1.837 -0.224 7.112 1.00 0.00 A ATOM 555 CG MET A 36 3.316 -2.544 7.317 1.00 0.00 A ATOM 556 HN MET A 36 5.666 -3.139 5.427 1.00 0.00 A ATOM 557 HA MET A 36 5.736 -1.518 7.754 1.00 0.00 A ATOM 558 HB2 MET A 36 4.569 -4.252 7.260 1.00 0.00 A ATOM 559 HB1 MET A 36 4.479 -3.464 8.831 1.00 0.00 A ATOM 560 HE1 MET A 36 0.955 -0.809 7.326 1.00 0.00 A ATOM 561 HE2 MET A 36 1.670 0.802 7.408 1.00 0.00 A ATOM 562 HE3 MET A 36 2.048 -0.263 6.054 1.00 0.00 A ATOM 563 HG2 MET A 36 3.331 -2.465 6.240 1.00 0.00 A ATOM 564 HG1 MET A 36 2.441 -3.099 7.624 1.00 0.00 A ATOM 565 N MET A 36 6.202 -2.587 6.038 1.00 0.00 A ATOM 566 O MET A 36 7.287 -2.623 9.379 1.00 0.00 A ATOM 567 SD MET A 36 3.227 -0.888 8.017 1.00 0.00 A ATOM 568 C THR A 37 9.984 -3.955 8.457 1.00 0.00 A ATOM 569 CA THR A 37 8.742 -4.869 8.479 1.00 0.00 A ATOM 570 CB THR A 37 9.055 -6.240 7.820 1.00 0.00 A ATOM 571 CG2 THR A 37 10.072 -7.042 8.626 1.00 0.00 A ATOM 572 HN THR A 37 7.296 -4.583 6.948 1.00 0.00 A ATOM 573 HA THR A 37 8.457 -5.045 9.506 1.00 0.00 A ATOM 574 HB THR A 37 9.454 -6.066 6.833 1.00 0.00 A ATOM 575 HG1 THR A 37 7.226 -6.556 7.137 1.00 0.00 A ATOM 576 HG21 THR A 37 9.686 -7.218 9.619 1.00 0.00 A ATOM 577 HG22 THR A 37 10.254 -7.988 8.137 1.00 0.00 A ATOM 578 HG23 THR A 37 10.997 -6.487 8.692 1.00 0.00 A ATOM 579 N THR A 37 7.608 -4.218 7.804 1.00 0.00 A ATOM 580 O THR A 37 10.790 -3.951 9.395 1.00 0.00 A ATOM 581 OG1 THR A 37 7.853 -7.014 7.710 1.00 0.00 A ATOM 582 C ASN A 38 10.890 -0.925 8.201 1.00 0.00 A ATOM 583 CA ASN A 38 11.140 -2.125 7.274 1.00 0.00 A ATOM 584 CB ASN A 38 11.234 -1.630 5.826 1.00 0.00 A ATOM 585 CG ASN A 38 11.938 -2.595 4.885 1.00 0.00 A ATOM 586 HN ASN A 38 9.436 -3.236 6.676 1.00 0.00 A ATOM 587 HA ASN A 38 12.077 -2.587 7.547 1.00 0.00 A ATOM 588 HB2 ASN A 38 10.233 -1.467 5.455 1.00 0.00 A ATOM 589 HB1 ASN A 38 11.768 -0.690 5.814 1.00 0.00 A ATOM 590 HD21 ASN A 38 12.552 -1.077 3.761 1.00 0.00 A ATOM 591 HD22 ASN A 38 13.030 -2.655 3.231 1.00 0.00 A ATOM 592 N ASN A 38 10.088 -3.141 7.403 1.00 0.00 A ATOM 593 ND2 ASN A 38 12.569 -2.055 3.857 1.00 0.00 A ATOM 594 O ASN A 38 11.800 -0.147 8.476 1.00 0.00 A ATOM 595 OD1 ASN A 38 11.920 -3.811 5.072 1.00 0.00 A ATOM 596 C LEU A 39 9.491 -0.258 11.076 1.00 0.00 A ATOM 597 CA LEU A 39 9.295 0.258 9.643 1.00 0.00 A ATOM 598 CB LEU A 39 7.841 0.720 9.434 1.00 0.00 A ATOM 599 CD1 LEU A 39 6.035 1.595 7.922 1.00 0.00 A ATOM 600 CD2 LEU A 39 8.298 2.640 7.860 1.00 0.00 A ATOM 601 CG LEU A 39 7.526 1.345 8.066 1.00 0.00 A ATOM 602 HN LEU A 39 8.943 -1.379 8.344 1.00 0.00 A ATOM 603 HA LEU A 39 9.955 1.098 9.484 1.00 0.00 A ATOM 604 HB2 LEU A 39 7.194 -0.135 9.572 1.00 0.00 A ATOM 605 HB1 LEU A 39 7.607 1.448 10.197 1.00 0.00 A ATOM 606 HD11 LEU A 39 5.713 2.293 8.681 1.00 0.00 A ATOM 607 HD12 LEU A 39 5.832 2.008 6.945 1.00 0.00 A ATOM 608 HD13 LEU A 39 5.499 0.665 8.038 1.00 0.00 A ATOM 609 HD21 LEU A 39 9.358 2.441 7.929 1.00 0.00 A ATOM 610 HD22 LEU A 39 8.072 3.045 6.884 1.00 0.00 A ATOM 611 HD23 LEU A 39 8.014 3.352 8.620 1.00 0.00 A ATOM 612 HG LEU A 39 7.821 0.652 7.288 1.00 0.00 A ATOM 613 N LEU A 39 9.648 -0.775 8.670 1.00 0.00 A ATOM 614 O LEU A 39 9.512 0.522 12.031 1.00 0.00 A ATOM 615 C GLY A 40 8.787 -3.064 13.010 1.00 0.00 A ATOM 616 CA GLY A 40 9.917 -2.189 12.498 1.00 0.00 A ATOM 617 HN GLY A 40 9.566 -2.150 10.415 1.00 0.00 A ATOM 618 HA2 GLY A 40 10.807 -2.794 12.410 1.00 0.00 A ATOM 619 HA1 GLY A 40 10.101 -1.403 13.217 1.00 0.00 A ATOM 620 N GLY A 40 9.639 -1.581 11.211 1.00 0.00 A ATOM 621 O GLY A 40 8.914 -3.674 14.071 1.00 0.00 A ATOM 622 C GLU A 41 6.304 -5.114 11.840 1.00 0.00 A ATOM 623 CA GLU A 41 6.515 -3.884 12.698 1.00 0.00 A ATOM 624 CB GLU A 41 5.266 -3.012 12.621 1.00 0.00 A ATOM 625 CD GLU A 41 4.201 -0.761 13.051 1.00 0.00 A ATOM 626 CG GLU A 41 5.443 -1.610 13.189 1.00 0.00 A ATOM 627 HN GLU A 41 7.701 -2.766 11.352 1.00 0.00 A ATOM 628 HA GLU A 41 6.676 -4.188 13.720 1.00 0.00 A ATOM 629 HB2 GLU A 41 4.970 -2.936 11.592 1.00 0.00 A ATOM 630 HB1 GLU A 41 4.474 -3.499 13.173 1.00 0.00 A ATOM 631 HG2 GLU A 41 5.695 -1.686 14.237 1.00 0.00 A ATOM 632 HG1 GLU A 41 6.252 -1.125 12.659 1.00 0.00 A ATOM 633 N GLU A 41 7.699 -3.164 12.251 1.00 0.00 A ATOM 634 O GLU A 41 6.335 -5.053 10.624 1.00 0.00 A ATOM 635 OE1 GLU A 41 3.214 -1.010 13.771 1.00 0.00 A ATOM 636 OE2 GLU A 41 4.216 0.183 12.242 1.00 0.00 A ATOM 637 C LYS A 42 4.480 -7.861 11.663 1.00 0.00 A ATOM 638 CA LYS A 42 5.942 -7.481 11.769 1.00 0.00 A ATOM 639 CB LYS A 42 6.774 -8.588 12.443 1.00 0.00 A ATOM 640 CD LYS A 42 8.753 -7.450 13.540 1.00 0.00 A ATOM 641 CE LYS A 42 10.209 -7.061 13.403 1.00 0.00 A ATOM 642 CG LYS A 42 8.288 -8.357 12.408 1.00 0.00 A ATOM 643 HN LYS A 42 5.912 -6.193 13.444 1.00 0.00 A ATOM 644 HA LYS A 42 6.322 -7.322 10.767 1.00 0.00 A ATOM 645 HB2 LYS A 42 6.474 -8.660 13.477 1.00 0.00 A ATOM 646 HB1 LYS A 42 6.565 -9.525 11.952 1.00 0.00 A ATOM 647 HD2 LYS A 42 8.153 -6.552 13.537 1.00 0.00 A ATOM 648 HD1 LYS A 42 8.618 -7.969 14.479 1.00 0.00 A ATOM 649 HE2 LYS A 42 10.809 -7.957 13.406 1.00 0.00 A ATOM 650 HE1 LYS A 42 10.344 -6.536 12.469 1.00 0.00 A ATOM 651 HG2 LYS A 42 8.790 -9.309 12.497 1.00 0.00 A ATOM 652 HG1 LYS A 42 8.548 -7.899 11.465 1.00 0.00 A ATOM 653 HZ1 LYS A 42 10.013 -5.359 14.591 1.00 0.00 A ATOM 654 HZ2 LYS A 42 10.619 -6.708 15.419 1.00 0.00 A ATOM 655 HZ3 LYS A 42 11.615 -5.847 14.348 1.00 0.00 A ATOM 656 N LYS A 42 6.055 -6.222 12.475 1.00 0.00 A ATOM 657 NZ LYS A 42 10.644 -6.185 14.518 1.00 0.00 A ATOM 658 O LYS A 42 3.849 -8.254 12.646 1.00 0.00 A ATOM 659 C LEU A 43 2.331 -9.193 9.447 1.00 0.00 A ATOM 660 CA LEU A 43 2.532 -7.896 10.220 1.00 0.00 A ATOM 661 CB LEU A 43 1.983 -6.697 9.436 1.00 0.00 A ATOM 662 CD1 LEU A 43 0.740 -5.552 11.299 1.00 0.00 A ATOM 663 CD2 LEU A 43 0.113 -5.117 8.922 1.00 0.00 A ATOM 664 CG LEU A 43 0.634 -6.152 9.906 1.00 0.00 A ATOM 665 HN LEU A 43 4.521 -7.424 9.721 1.00 0.00 A ATOM 666 HA LEU A 43 2.024 -7.964 11.172 1.00 0.00 A ATOM 667 HB2 LEU A 43 2.709 -5.899 9.492 1.00 0.00 A ATOM 668 HB1 LEU A 43 1.881 -6.990 8.402 1.00 0.00 A ATOM 669 HD11 LEU A 43 1.461 -4.747 11.288 1.00 0.00 A ATOM 670 HD12 LEU A 43 -0.224 -5.168 11.601 1.00 0.00 A ATOM 671 HD13 LEU A 43 1.060 -6.312 11.996 1.00 0.00 A ATOM 672 HD21 LEU A 43 -0.041 -5.580 7.959 1.00 0.00 A ATOM 673 HD22 LEU A 43 -0.825 -4.720 9.284 1.00 0.00 A ATOM 674 HD23 LEU A 43 0.831 -4.316 8.826 1.00 0.00 A ATOM 675 HG LEU A 43 -0.078 -6.963 9.946 1.00 0.00 A ATOM 676 N LEU A 43 3.943 -7.691 10.469 1.00 0.00 A ATOM 677 O LEU A 43 3.027 -9.449 8.460 1.00 0.00 A ATOM 678 C THR A 44 0.255 -11.207 8.054 1.00 0.00 A ATOM 679 CA THR A 44 1.129 -11.321 9.301 1.00 0.00 A ATOM 680 CB THR A 44 0.455 -12.291 10.297 1.00 0.00 A ATOM 681 CG2 THR A 44 1.382 -12.621 11.455 1.00 0.00 A ATOM 682 HN THR A 44 0.841 -9.722 10.673 1.00 0.00 A ATOM 683 HA THR A 44 2.082 -11.744 9.016 1.00 0.00 A ATOM 684 HB THR A 44 0.221 -13.208 9.774 1.00 0.00 A ATOM 685 HG1 THR A 44 -0.558 -10.935 11.326 1.00 0.00 A ATOM 686 HG21 THR A 44 1.632 -11.711 11.982 1.00 0.00 A ATOM 687 HG22 THR A 44 0.887 -13.304 12.129 1.00 0.00 A ATOM 688 HG23 THR A 44 2.283 -13.077 11.075 1.00 0.00 A ATOM 689 N THR A 44 1.386 -10.010 9.905 1.00 0.00 A ATOM 690 O THR A 44 -0.233 -10.125 7.738 1.00 0.00 A ATOM 691 OG1 THR A 44 -0.761 -11.724 10.795 1.00 0.00 A ATOM 692 C ASP A 45 -2.115 -11.869 6.240 1.00 0.00 A ATOM 693 CA ASP A 45 -0.708 -12.452 6.121 1.00 0.00 A ATOM 694 CB ASP A 45 -0.841 -13.922 5.695 1.00 0.00 A ATOM 695 CG ASP A 45 0.475 -14.667 5.626 1.00 0.00 A ATOM 696 HN ASP A 45 0.417 -13.179 7.766 1.00 0.00 A ATOM 697 HA ASP A 45 -0.162 -11.912 5.359 1.00 0.00 A ATOM 698 HB2 ASP A 45 -1.476 -14.427 6.401 1.00 0.00 A ATOM 699 HB1 ASP A 45 -1.302 -13.961 4.717 1.00 0.00 A ATOM 700 N ASP A 45 0.043 -12.352 7.390 1.00 0.00 A ATOM 701 O ASP A 45 -2.549 -11.106 5.381 1.00 0.00 A ATOM 702 OD1 ASP A 45 1.003 -15.042 6.694 1.00 0.00 A ATOM 703 OD2 ASP A 45 0.978 -14.911 4.513 1.00 0.00 A ATOM 704 C GLU A 46 -4.264 -10.314 7.898 1.00 0.00 A ATOM 705 CA GLU A 46 -4.172 -11.810 7.589 1.00 0.00 A ATOM 706 CB GLU A 46 -4.783 -12.612 8.754 1.00 0.00 A ATOM 707 CD GLU A 46 -3.996 -14.958 8.107 1.00 0.00 A ATOM 708 CG GLU A 46 -5.176 -14.058 8.435 1.00 0.00 A ATOM 709 HN GLU A 46 -2.349 -12.797 7.998 1.00 0.00 A ATOM 710 HA GLU A 46 -4.743 -12.011 6.695 1.00 0.00 A ATOM 711 HB2 GLU A 46 -4.066 -12.638 9.560 1.00 0.00 A ATOM 712 HB1 GLU A 46 -5.667 -12.095 9.097 1.00 0.00 A ATOM 713 HG2 GLU A 46 -5.690 -14.471 9.292 1.00 0.00 A ATOM 714 HG1 GLU A 46 -5.848 -14.054 7.589 1.00 0.00 A ATOM 715 N GLU A 46 -2.793 -12.223 7.336 1.00 0.00 A ATOM 716 O GLU A 46 -5.173 -9.648 7.424 1.00 0.00 A ATOM 717 OE1 GLU A 46 -3.108 -15.113 8.966 1.00 0.00 A ATOM 718 OE2 GLU A 46 -3.958 -15.510 6.989 1.00 0.00 A ATOM 719 C GLU A 47 -2.987 -7.438 7.927 1.00 0.00 A ATOM 720 CA GLU A 47 -3.283 -8.392 9.084 1.00 0.00 A ATOM 721 CB GLU A 47 -2.252 -8.167 10.182 1.00 0.00 A ATOM 722 CD GLU A 47 -1.443 -8.716 12.484 1.00 0.00 A ATOM 723 CG GLU A 47 -2.538 -8.910 11.464 1.00 0.00 A ATOM 724 HN GLU A 47 -2.545 -10.374 8.924 1.00 0.00 A ATOM 725 HA GLU A 47 -4.263 -8.167 9.478 1.00 0.00 A ATOM 726 HB2 GLU A 47 -1.287 -8.486 9.819 1.00 0.00 A ATOM 727 HB1 GLU A 47 -2.208 -7.113 10.407 1.00 0.00 A ATOM 728 HG2 GLU A 47 -3.468 -8.546 11.878 1.00 0.00 A ATOM 729 HG1 GLU A 47 -2.628 -9.966 11.246 1.00 0.00 A ATOM 730 N GLU A 47 -3.288 -9.796 8.654 1.00 0.00 A ATOM 731 O GLU A 47 -3.559 -6.347 7.862 1.00 0.00 A ATOM 732 OE1 GLU A 47 -0.340 -9.251 12.273 1.00 0.00 A ATOM 733 OE2 GLU A 47 -1.684 -8.034 13.498 1.00 0.00 A ATOM 734 C VAL A 48 -2.930 -7.089 4.849 1.00 0.00 A ATOM 735 CA VAL A 48 -1.760 -7.059 5.836 1.00 0.00 A ATOM 736 CB VAL A 48 -0.460 -7.557 5.134 1.00 0.00 A ATOM 737 CG1 VAL A 48 -0.104 -6.692 3.937 1.00 0.00 A ATOM 738 CG2 VAL A 48 0.712 -7.571 6.094 1.00 0.00 A ATOM 739 HN VAL A 48 -1.630 -8.712 7.166 1.00 0.00 A ATOM 740 HA VAL A 48 -1.605 -6.035 6.159 1.00 0.00 A ATOM 741 HB VAL A 48 -0.623 -8.566 4.786 1.00 0.00 A ATOM 742 HG11 VAL A 48 0.073 -5.678 4.266 1.00 0.00 A ATOM 743 HG12 VAL A 48 0.790 -7.077 3.468 1.00 0.00 A ATOM 744 HG13 VAL A 48 -0.918 -6.704 3.227 1.00 0.00 A ATOM 745 HG21 VAL A 48 0.494 -8.231 6.921 1.00 0.00 A ATOM 746 HG22 VAL A 48 1.596 -7.920 5.578 1.00 0.00 A ATOM 747 HG23 VAL A 48 0.884 -6.572 6.466 1.00 0.00 A ATOM 748 N VAL A 48 -2.089 -7.852 7.023 1.00 0.00 A ATOM 749 O VAL A 48 -3.220 -6.084 4.212 1.00 0.00 A ATOM 750 C ASP A 49 -5.936 -7.479 4.359 1.00 0.00 A ATOM 751 CA ASP A 49 -4.789 -8.395 3.905 1.00 0.00 A ATOM 752 CB ASP A 49 -5.248 -9.858 3.885 1.00 0.00 A ATOM 753 CG ASP A 49 -6.322 -10.121 2.846 1.00 0.00 A ATOM 754 HN ASP A 49 -3.317 -9.005 5.303 1.00 0.00 A ATOM 755 HA ASP A 49 -4.498 -8.109 2.904 1.00 0.00 A ATOM 756 HB2 ASP A 49 -4.400 -10.491 3.665 1.00 0.00 A ATOM 757 HB1 ASP A 49 -5.639 -10.116 4.858 1.00 0.00 A ATOM 758 N ASP A 49 -3.615 -8.235 4.770 1.00 0.00 A ATOM 759 O ASP A 49 -6.646 -6.920 3.518 1.00 0.00 A ATOM 760 OD1 ASP A 49 -5.980 -10.271 1.659 1.00 0.00 A ATOM 761 OD2 ASP A 49 -7.511 -10.185 3.211 1.00 0.00 A ATOM 762 C GLU A 50 -6.727 -4.915 5.838 1.00 0.00 A ATOM 763 CA GLU A 50 -7.039 -6.353 6.265 1.00 0.00 A ATOM 764 CB GLU A 50 -7.052 -6.386 7.802 1.00 0.00 A ATOM 765 CD GLU A 50 -8.841 -8.155 8.119 1.00 0.00 A ATOM 766 CG GLU A 50 -7.435 -7.709 8.450 1.00 0.00 A ATOM 767 HN GLU A 50 -5.529 -7.852 6.295 1.00 0.00 A ATOM 768 HA GLU A 50 -8.019 -6.619 5.899 1.00 0.00 A ATOM 769 HB2 GLU A 50 -6.071 -6.114 8.163 1.00 0.00 A ATOM 770 HB1 GLU A 50 -7.759 -5.640 8.135 1.00 0.00 A ATOM 771 HG2 GLU A 50 -6.748 -8.470 8.111 1.00 0.00 A ATOM 772 HG1 GLU A 50 -7.350 -7.606 9.522 1.00 0.00 A ATOM 773 N GLU A 50 -6.076 -7.305 5.690 1.00 0.00 A ATOM 774 O GLU A 50 -7.639 -4.146 5.566 1.00 0.00 A ATOM 775 OE1 GLU A 50 -9.797 -7.661 8.747 1.00 0.00 A ATOM 776 OE2 GLU A 50 -8.991 -9.009 7.236 1.00 0.00 A ATOM 777 C MET A 51 -5.087 -2.969 3.902 1.00 0.00 A ATOM 778 CA MET A 51 -4.999 -3.219 5.413 1.00 0.00 A ATOM 779 CB MET A 51 -3.566 -2.947 5.877 1.00 0.00 A ATOM 780 CE MET A 51 -2.087 -0.496 7.364 1.00 0.00 A ATOM 781 CG MET A 51 -3.366 -2.971 7.382 1.00 0.00 A ATOM 782 HN MET A 51 -4.754 -5.249 5.980 1.00 0.00 A ATOM 783 HA MET A 51 -5.659 -2.525 5.913 1.00 0.00 A ATOM 784 HB2 MET A 51 -2.920 -3.695 5.445 1.00 0.00 A ATOM 785 HB1 MET A 51 -3.264 -1.975 5.513 1.00 0.00 A ATOM 786 HE1 MET A 51 -2.946 -0.091 7.879 1.00 0.00 A ATOM 787 HE2 MET A 51 -1.215 0.097 7.596 1.00 0.00 A ATOM 788 HE3 MET A 51 -2.262 -0.474 6.298 1.00 0.00 A ATOM 789 HG2 MET A 51 -4.185 -2.454 7.852 1.00 0.00 A ATOM 790 HG1 MET A 51 -3.351 -4.002 7.714 1.00 0.00 A ATOM 791 N MET A 51 -5.434 -4.572 5.776 1.00 0.00 A ATOM 792 O MET A 51 -5.291 -1.835 3.480 1.00 0.00 A ATOM 793 SD MET A 51 -1.819 -2.191 7.889 1.00 0.00 A ATOM 794 C ILE A 52 -6.496 -3.673 1.246 1.00 0.00 A ATOM 795 CA ILE A 52 -5.041 -3.930 1.640 1.00 0.00 A ATOM 796 CB ILE A 52 -4.488 -5.206 0.917 1.00 0.00 A ATOM 797 CD1 ILE A 52 -2.177 -4.151 0.448 1.00 0.00 A ATOM 798 CG1 ILE A 52 -2.960 -5.300 1.074 1.00 0.00 A ATOM 799 CG2 ILE A 52 -4.858 -5.242 -0.571 1.00 0.00 A ATOM 800 HN ILE A 52 -4.689 -4.895 3.499 1.00 0.00 A ATOM 801 HA ILE A 52 -4.447 -3.083 1.323 1.00 0.00 A ATOM 802 HB ILE A 52 -4.935 -6.068 1.387 1.00 0.00 A ATOM 803 HD11 ILE A 52 -2.470 -3.221 0.914 1.00 0.00 A ATOM 804 HD12 ILE A 52 -1.122 -4.313 0.600 1.00 0.00 A ATOM 805 HD13 ILE A 52 -2.388 -4.105 -0.611 1.00 0.00 A ATOM 806 HG12 ILE A 52 -2.720 -5.323 2.126 1.00 0.00 A ATOM 807 HG11 ILE A 52 -2.621 -6.219 0.616 1.00 0.00 A ATOM 808 HG21 ILE A 52 -4.432 -4.382 -1.067 1.00 0.00 A ATOM 809 HG22 ILE A 52 -4.468 -6.145 -1.018 1.00 0.00 A ATOM 810 HG23 ILE A 52 -5.933 -5.222 -0.675 1.00 0.00 A ATOM 811 N ILE A 52 -4.920 -4.028 3.098 1.00 0.00 A ATOM 812 O ILE A 52 -6.763 -2.772 0.467 1.00 0.00 A ATOM 813 C ARG A 53 -9.426 -2.963 2.144 1.00 0.00 A ATOM 814 CA ARG A 53 -8.858 -4.267 1.546 1.00 0.00 A ATOM 815 CB ARG A 53 -9.639 -5.508 2.016 1.00 0.00 A ATOM 816 CD ARG A 53 -10.097 -7.144 3.856 1.00 0.00 A ATOM 817 CG ARG A 53 -9.720 -5.711 3.523 1.00 0.00 A ATOM 818 CZ ARG A 53 -11.794 -7.831 5.527 1.00 0.00 A ATOM 819 HN ARG A 53 -7.150 -5.087 2.511 1.00 0.00 A ATOM 820 HA ARG A 53 -8.945 -4.203 0.469 1.00 0.00 A ATOM 821 HB2 ARG A 53 -10.647 -5.439 1.641 1.00 0.00 A ATOM 822 HB1 ARG A 53 -9.173 -6.385 1.587 1.00 0.00 A ATOM 823 HD2 ARG A 53 -10.857 -7.470 3.165 1.00 0.00 A ATOM 824 HD1 ARG A 53 -9.216 -7.760 3.735 1.00 0.00 A ATOM 825 HE ARG A 53 -9.985 -7.074 5.952 1.00 0.00 A ATOM 826 HG2 ARG A 53 -8.756 -5.486 3.962 1.00 0.00 A ATOM 827 HG1 ARG A 53 -10.468 -5.045 3.927 1.00 0.00 A ATOM 828 HH11 ARG A 53 -12.441 -7.975 3.602 1.00 0.00 A ATOM 829 HH12 ARG A 53 -13.571 -8.519 4.803 1.00 0.00 A ATOM 830 HH21 ARG A 53 -11.445 -7.823 7.529 1.00 0.00 A ATOM 831 HH22 ARG A 53 -12.998 -8.431 7.042 1.00 0.00 A ATOM 832 N ARG A 53 -7.430 -4.418 1.847 1.00 0.00 A ATOM 833 NE ARG A 53 -10.595 -7.313 5.220 1.00 0.00 A ATOM 834 NH1 ARG A 53 -12.673 -8.134 4.567 1.00 0.00 A ATOM 835 NH2 ARG A 53 -12.108 -8.047 6.799 1.00 0.00 A ATOM 836 O ARG A 53 -10.445 -2.451 1.683 1.00 0.00 A ATOM 837 C GLU A 54 -8.636 0.011 2.888 1.00 0.00 A ATOM 838 CA GLU A 54 -9.050 -1.168 3.794 1.00 0.00 A ATOM 839 CB GLU A 54 -8.298 -1.101 5.129 1.00 0.00 A ATOM 840 CD GLU A 54 -7.668 0.237 7.153 1.00 0.00 A ATOM 841 CG GLU A 54 -8.663 0.058 6.028 1.00 0.00 A ATOM 842 HN GLU A 54 -7.971 -2.952 3.509 1.00 0.00 A ATOM 843 HA GLU A 54 -10.113 -1.128 3.978 1.00 0.00 A ATOM 844 HB2 GLU A 54 -8.489 -2.013 5.676 1.00 0.00 A ATOM 845 HB1 GLU A 54 -7.239 -1.043 4.922 1.00 0.00 A ATOM 846 HG2 GLU A 54 -8.687 0.961 5.437 1.00 0.00 A ATOM 847 HG1 GLU A 54 -9.639 -0.124 6.454 1.00 0.00 A ATOM 848 N GLU A 54 -8.733 -2.443 3.162 1.00 0.00 A ATOM 849 O GLU A 54 -9.368 0.995 2.764 1.00 0.00 A ATOM 850 OE1 GLU A 54 -6.542 0.710 6.884 1.00 0.00 A ATOM 851 OE2 GLU A 54 -8.002 -0.079 8.306 1.00 0.00 A ATOM 852 C ALA A 55 -7.393 0.981 0.008 1.00 0.00 A ATOM 853 CA ALA A 55 -6.889 0.970 1.447 1.00 0.00 A ATOM 854 CB ALA A 55 -5.371 0.870 1.457 1.00 0.00 A ATOM 855 HN ALA A 55 -6.986 -0.967 2.306 1.00 0.00 A ATOM 856 HA ALA A 55 -7.161 1.905 1.916 1.00 0.00 A ATOM 857 HB1 ALA A 55 -5.066 -0.041 0.962 1.00 0.00 A ATOM 858 HB2 ALA A 55 -4.954 1.719 0.938 1.00 0.00 A ATOM 859 HB3 ALA A 55 -5.018 0.862 2.477 1.00 0.00 A ATOM 860 N ALA A 55 -7.471 -0.115 2.243 1.00 0.00 A ATOM 861 O ALA A 55 -7.470 2.041 -0.615 1.00 0.00 A ATOM 862 C ASP A 56 -9.584 0.014 -2.088 1.00 0.00 A ATOM 863 CA ASP A 56 -8.118 -0.354 -1.897 1.00 0.00 A ATOM 864 CB ASP A 56 -7.854 -1.788 -2.356 1.00 0.00 A ATOM 865 CG ASP A 56 -7.665 -1.881 -3.845 1.00 0.00 A ATOM 866 HN ASP A 56 -7.716 -0.987 0.075 1.00 0.00 A ATOM 867 HA ASP A 56 -7.513 0.319 -2.487 1.00 0.00 A ATOM 868 HB2 ASP A 56 -6.959 -2.157 -1.875 1.00 0.00 A ATOM 869 HB1 ASP A 56 -8.692 -2.410 -2.078 1.00 0.00 A ATOM 870 N ASP A 56 -7.731 -0.196 -0.504 1.00 0.00 A ATOM 871 O ASP A 56 -10.479 -0.604 -1.505 1.00 0.00 A ATOM 872 OD1 ASP A 56 -6.719 -1.298 -4.358 1.00 0.00 A ATOM 873 OD2 ASP A 56 -8.463 -2.514 -4.524 1.00 0.00 A ATOM 874 C ILE A 57 -11.966 0.742 -4.081 1.00 0.00 A ATOM 875 CA ILE A 57 -11.119 1.611 -3.124 1.00 0.00 A ATOM 876 CB ILE A 57 -10.972 3.074 -3.667 1.00 0.00 A ATOM 877 CD1 ILE A 57 -9.894 5.357 -3.126 1.00 0.00 A ATOM 878 CG1 ILE A 57 -10.228 3.958 -2.636 1.00 0.00 A ATOM 879 CG2 ILE A 57 -12.331 3.694 -4.011 1.00 0.00 A ATOM 880 HN ILE A 57 -9.038 1.401 -3.399 1.00 0.00 A ATOM 881 HA ILE A 57 -11.619 1.658 -2.168 1.00 0.00 A ATOM 882 HB ILE A 57 -10.388 3.036 -4.574 1.00 0.00 A ATOM 883 HD11 ILE A 57 -10.803 5.870 -3.407 1.00 0.00 A ATOM 884 HD12 ILE A 57 -9.402 5.908 -2.334 1.00 0.00 A ATOM 885 HD13 ILE A 57 -9.237 5.295 -3.981 1.00 0.00 A ATOM 886 HG12 ILE A 57 -10.843 4.058 -1.756 1.00 0.00 A ATOM 887 HG11 ILE A 57 -9.301 3.478 -2.363 1.00 0.00 A ATOM 888 HG21 ILE A 57 -12.946 3.732 -3.124 1.00 0.00 A ATOM 889 HG22 ILE A 57 -12.185 4.696 -4.391 1.00 0.00 A ATOM 890 HG23 ILE A 57 -12.821 3.091 -4.762 1.00 0.00 A ATOM 891 N ILE A 57 -9.803 1.028 -2.905 1.00 0.00 A ATOM 892 O ILE A 57 -13.158 0.528 -3.840 1.00 0.00 A ATOM 893 C ASP A 58 -12.227 -2.018 -5.935 1.00 0.00 A ATOM 894 CA ASP A 58 -12.080 -0.498 -6.192 1.00 0.00 A ATOM 895 CB ASP A 58 -11.400 -0.256 -7.562 1.00 0.00 A ATOM 896 CG ASP A 58 -9.921 -0.633 -7.587 1.00 0.00 A ATOM 897 HN ASP A 58 -10.356 0.277 -5.195 1.00 0.00 A ATOM 898 HA ASP A 58 -13.072 -0.069 -6.226 1.00 0.00 A ATOM 899 HB2 ASP A 58 -11.909 -0.841 -8.313 1.00 0.00 A ATOM 900 HB1 ASP A 58 -11.489 0.791 -7.814 1.00 0.00 A ATOM 901 N ASP A 58 -11.340 0.205 -5.131 1.00 0.00 A ATOM 902 O ASP A 58 -13.023 -2.681 -6.608 1.00 0.00 A ATOM 903 OD1 ASP A 58 -9.541 -1.606 -6.962 1.00 0.00 A ATOM 904 OD2 ASP A 58 -9.110 0.053 -8.216 1.00 0.00 A ATOM 905 C GLY A 59 -10.868 -4.886 -5.693 1.00 0.00 A ATOM 906 CA GLY A 59 -11.513 -3.971 -4.637 1.00 0.00 A ATOM 907 HN GLY A 59 -10.872 -1.954 -4.456 1.00 0.00 A ATOM 908 HA2 GLY A 59 -11.001 -4.119 -3.703 1.00 0.00 A ATOM 909 HA1 GLY A 59 -12.545 -4.267 -4.513 1.00 0.00 A ATOM 910 N GLY A 59 -11.478 -2.546 -4.959 1.00 0.00 A ATOM 911 O GLY A 59 -11.441 -5.920 -6.037 1.00 0.00 A ATOM 912 C ASP A 60 -7.790 -6.104 -6.424 1.00 0.00 A ATOM 913 CA ASP A 60 -8.939 -5.374 -7.135 1.00 0.00 A ATOM 914 CB ASP A 60 -8.404 -4.589 -8.374 1.00 0.00 A ATOM 915 CG ASP A 60 -7.502 -3.389 -8.059 1.00 0.00 A ATOM 916 HN ASP A 60 -9.290 -3.648 -5.938 1.00 0.00 A ATOM 917 HA ASP A 60 -9.629 -6.124 -7.486 1.00 0.00 A ATOM 918 HB2 ASP A 60 -7.838 -5.272 -8.991 1.00 0.00 A ATOM 919 HB1 ASP A 60 -9.247 -4.229 -8.944 1.00 0.00 A ATOM 920 N ASP A 60 -9.683 -4.516 -6.199 1.00 0.00 A ATOM 921 O ASP A 60 -7.210 -7.040 -6.973 1.00 0.00 A ATOM 922 OD1 ASP A 60 -6.932 -3.323 -6.986 1.00 0.00 A ATOM 923 OD2 ASP A 60 -7.388 -2.466 -8.872 1.00 0.00 A ATOM 924 C GLY A 61 -5.056 -5.543 -4.512 1.00 0.00 A ATOM 925 CA GLY A 61 -6.399 -6.259 -4.428 1.00 0.00 A ATOM 926 HN GLY A 61 -7.909 -4.839 -4.875 1.00 0.00 A ATOM 927 HA2 GLY A 61 -6.716 -6.278 -3.393 1.00 0.00 A ATOM 928 HA1 GLY A 61 -6.268 -7.275 -4.769 1.00 0.00 A ATOM 929 N GLY A 61 -7.448 -5.636 -5.219 1.00 0.00 A ATOM 930 O GLY A 61 -4.116 -5.908 -3.809 1.00 0.00 A ATOM 931 C GLN A 62 -4.000 -2.277 -5.512 1.00 0.00 A ATOM 932 CA GLN A 62 -3.706 -3.777 -5.522 1.00 0.00 A ATOM 933 CB GLN A 62 -2.979 -4.095 -6.820 1.00 0.00 A ATOM 934 CD GLN A 62 -2.072 -5.821 -8.451 1.00 0.00 A ATOM 935 CG GLN A 62 -2.981 -5.555 -7.259 1.00 0.00 A ATOM 936 HN GLN A 62 -5.724 -4.294 -5.937 1.00 0.00 A ATOM 937 HA GLN A 62 -3.067 -4.018 -4.682 1.00 0.00 A ATOM 938 HB2 GLN A 62 -3.441 -3.510 -7.595 1.00 0.00 A ATOM 939 HB1 GLN A 62 -1.953 -3.780 -6.715 1.00 0.00 A ATOM 940 HE21 GLN A 62 -3.363 -7.144 -9.176 1.00 0.00 A ATOM 941 HE22 GLN A 62 -1.941 -6.865 -10.128 1.00 0.00 A ATOM 942 HG2 GLN A 62 -2.654 -6.164 -6.431 1.00 0.00 A ATOM 943 HG1 GLN A 62 -3.992 -5.828 -7.528 1.00 0.00 A ATOM 944 N GLN A 62 -4.945 -4.542 -5.385 1.00 0.00 A ATOM 945 NE2 GLN A 62 -2.498 -6.706 -9.333 1.00 0.00 A ATOM 946 O GLN A 62 -4.818 -1.762 -6.296 1.00 0.00 A ATOM 947 OE1 GLN A 62 -1.011 -5.216 -8.595 1.00 0.00 A ATOM 948 C VAL A 63 -2.665 0.752 -5.193 1.00 0.00 A ATOM 949 CA VAL A 63 -3.526 -0.192 -4.350 1.00 0.00 A ATOM 950 CB VAL A 63 -3.262 0.051 -2.827 1.00 0.00 A ATOM 951 CG1 VAL A 63 -3.723 1.430 -2.385 1.00 0.00 A ATOM 952 CG2 VAL A 63 -3.928 -1.019 -1.963 1.00 0.00 A ATOM 953 HN VAL A 63 -2.464 -2.001 -4.320 1.00 0.00 A ATOM 954 HA VAL A 63 -4.568 0.001 -4.553 1.00 0.00 A ATOM 955 HB VAL A 63 -2.194 -0.008 -2.662 1.00 0.00 A ATOM 956 HG11 VAL A 63 -4.778 1.542 -2.595 1.00 0.00 A ATOM 957 HG12 VAL A 63 -3.552 1.546 -1.326 1.00 0.00 A ATOM 958 HG13 VAL A 63 -3.170 2.187 -2.924 1.00 0.00 A ATOM 959 HG21 VAL A 63 -3.541 -1.992 -2.233 1.00 0.00 A ATOM 960 HG22 VAL A 63 -3.719 -0.824 -0.922 1.00 0.00 A ATOM 961 HG23 VAL A 63 -4.995 -1.000 -2.126 1.00 0.00 A ATOM 962 N VAL A 63 -3.246 -1.575 -4.698 1.00 0.00 A ATOM 963 O VAL A 63 -1.477 0.931 -4.921 1.00 0.00 A ATOM 964 C ASN A 64 -2.628 3.724 -6.445 1.00 0.00 A ATOM 965 CA ASN A 64 -2.544 2.317 -7.057 1.00 0.00 A ATOM 966 CB ASN A 64 -3.015 2.286 -8.527 1.00 0.00 A ATOM 967 CG ASN A 64 -4.510 2.282 -8.714 1.00 0.00 A ATOM 968 HN ASN A 64 -4.198 1.129 -6.434 1.00 0.00 A ATOM 969 HA ASN A 64 -1.502 2.019 -7.039 1.00 0.00 A ATOM 970 HB2 ASN A 64 -2.622 3.147 -9.038 1.00 0.00 A ATOM 971 HB1 ASN A 64 -2.617 1.396 -8.996 1.00 0.00 A ATOM 972 HD21 ASN A 64 -4.561 4.261 -8.712 1.00 0.00 A ATOM 973 HD22 ASN A 64 -6.085 3.461 -8.895 1.00 0.00 A ATOM 974 N ASN A 64 -3.259 1.344 -6.229 1.00 0.00 A ATOM 975 ND2 ASN A 64 -5.108 3.449 -8.781 1.00 0.00 A ATOM 976 O ASN A 64 -3.078 3.870 -5.308 1.00 0.00 A ATOM 977 OD1 ASN A 64 -5.119 1.230 -8.832 1.00 0.00 A ATOM 978 C TYR A 65 -3.096 6.735 -5.940 1.00 0.00 A ATOM 979 CA TYR A 65 -1.905 6.092 -6.663 1.00 0.00 A ATOM 980 CB TYR A 65 -1.395 7.019 -7.781 1.00 0.00 A ATOM 981 CD1 TYR A 65 -0.093 8.753 -6.481 1.00 0.00 A ATOM 982 CD2 TYR A 65 -1.988 9.474 -7.733 1.00 0.00 A ATOM 983 CE1 TYR A 65 0.113 10.047 -6.045 1.00 0.00 A ATOM 984 CE2 TYR A 65 -1.787 10.767 -7.309 1.00 0.00 A ATOM 985 CG TYR A 65 -1.147 8.445 -7.330 1.00 0.00 A ATOM 986 CZ TYR A 65 -0.739 11.052 -6.463 1.00 0.00 A ATOM 987 HN TYR A 65 -2.075 4.602 -8.165 1.00 0.00 A ATOM 988 HA TYR A 65 -1.107 5.968 -5.945 1.00 0.00 A ATOM 989 HB2 TYR A 65 -0.463 6.630 -8.167 1.00 0.00 A ATOM 990 HB1 TYR A 65 -2.124 7.044 -8.578 1.00 0.00 A ATOM 991 HD1 TYR A 65 0.569 7.962 -6.159 1.00 0.00 A ATOM 992 HD2 TYR A 65 -2.812 9.246 -8.395 1.00 0.00 A ATOM 993 HE1 TYR A 65 0.938 10.267 -5.383 1.00 0.00 A ATOM 994 HE2 TYR A 65 -2.454 11.551 -7.636 1.00 0.00 A ATOM 995 HH TYR A 65 -1.396 12.691 -5.692 1.00 0.00 A ATOM 996 N TYR A 65 -2.196 4.750 -7.206 1.00 0.00 A ATOM 997 O TYR A 65 -2.985 7.071 -4.769 1.00 0.00 A ATOM 998 OH TYR A 65 -0.552 12.343 -6.024 1.00 0.00 A ATOM 999 C GLU A 66 -6.013 6.799 -4.897 1.00 0.00 A ATOM 1000 CA GLU A 66 -5.429 7.529 -6.106 1.00 0.00 A ATOM 1001 CB GLU A 66 -6.495 7.628 -7.197 1.00 0.00 A ATOM 1002 CD GLU A 66 -6.101 6.597 -9.445 1.00 0.00 A ATOM 1003 CG GLU A 66 -6.629 6.377 -8.048 1.00 0.00 A ATOM 1004 HN GLU A 66 -4.233 6.559 -7.571 1.00 0.00 A ATOM 1005 HA GLU A 66 -5.157 8.529 -5.802 1.00 0.00 A ATOM 1006 HB2 GLU A 66 -7.450 7.826 -6.733 1.00 0.00 A ATOM 1007 HB1 GLU A 66 -6.247 8.452 -7.848 1.00 0.00 A ATOM 1008 HG2 GLU A 66 -6.054 5.587 -7.583 1.00 0.00 A ATOM 1009 HG1 GLU A 66 -7.659 6.080 -8.097 1.00 0.00 A ATOM 1010 N GLU A 66 -4.218 6.883 -6.643 1.00 0.00 A ATOM 1011 O GLU A 66 -6.529 7.431 -3.975 1.00 0.00 A ATOM 1012 OE1 GLU A 66 -4.887 6.403 -9.648 1.00 0.00 A ATOM 1013 OE2 GLU A 66 -6.891 6.965 -10.335 1.00 0.00 A ATOM 1014 C GLU A 67 -5.590 4.771 -2.585 1.00 0.00 A ATOM 1015 CA GLU A 67 -6.397 4.605 -3.868 1.00 0.00 A ATOM 1016 CB GLU A 67 -6.332 3.171 -4.374 1.00 0.00 A ATOM 1017 CD GLU A 67 -7.404 1.436 -5.800 1.00 0.00 A ATOM 1018 CG GLU A 67 -7.311 2.899 -5.487 1.00 0.00 A ATOM 1019 HN GLU A 67 -5.448 5.064 -5.684 1.00 0.00 A ATOM 1020 HA GLU A 67 -7.426 4.866 -3.676 1.00 0.00 A ATOM 1021 HB2 GLU A 67 -5.342 2.999 -4.766 1.00 0.00 A ATOM 1022 HB1 GLU A 67 -6.519 2.478 -3.565 1.00 0.00 A ATOM 1023 HG2 GLU A 67 -8.285 3.252 -5.185 1.00 0.00 A ATOM 1024 HG1 GLU A 67 -6.992 3.429 -6.374 1.00 0.00 A ATOM 1025 N GLU A 67 -5.898 5.476 -4.918 1.00 0.00 A ATOM 1026 O GLU A 67 -6.141 4.756 -1.480 1.00 0.00 A ATOM 1027 OE1 GLU A 67 -6.480 0.875 -6.409 1.00 0.00 A ATOM 1028 OE2 GLU A 67 -8.400 0.821 -5.420 1.00 0.00 A ATOM 1029 C PHE A 68 -3.562 6.594 -1.070 1.00 0.00 A ATOM 1030 CA PHE A 68 -3.379 5.187 -1.650 1.00 0.00 A ATOM 1031 CB PHE A 68 -1.934 4.965 -2.120 1.00 0.00 A ATOM 1032 CD1 PHE A 68 -0.947 3.918 -0.060 1.00 0.00 A ATOM 1033 CD2 PHE A 68 0.090 5.871 -0.942 1.00 0.00 A ATOM 1034 CE1 PHE A 68 -0.003 3.867 0.948 1.00 0.00 A ATOM 1035 CE2 PHE A 68 1.034 5.827 0.063 1.00 0.00 A ATOM 1036 CG PHE A 68 -0.913 4.922 -1.015 1.00 0.00 A ATOM 1037 CZ PHE A 68 0.989 4.824 1.007 1.00 0.00 A ATOM 1038 HN PHE A 68 -3.925 4.963 -3.670 1.00 0.00 A ATOM 1039 HA PHE A 68 -3.611 4.462 -0.885 1.00 0.00 A ATOM 1040 HB2 PHE A 68 -1.878 4.026 -2.653 1.00 0.00 A ATOM 1041 HB1 PHE A 68 -1.661 5.766 -2.792 1.00 0.00 A ATOM 1042 HD1 PHE A 68 -1.726 3.170 -0.106 1.00 0.00 A ATOM 1043 HD2 PHE A 68 0.129 6.659 -1.680 1.00 0.00 A ATOM 1044 HE1 PHE A 68 -0.041 3.080 1.688 1.00 0.00 A ATOM 1045 HE2 PHE A 68 1.810 6.577 0.110 1.00 0.00 A ATOM 1046 HZ PHE A 68 1.728 4.787 1.794 1.00 0.00 A ATOM 1047 N PHE A 68 -4.288 4.971 -2.756 1.00 0.00 A ATOM 1048 O PHE A 68 -3.564 6.748 0.139 1.00 0.00 A ATOM 1049 C VAL A 69 -5.148 9.231 -0.684 1.00 0.00 A ATOM 1050 CA VAL A 69 -3.893 9.002 -1.513 1.00 0.00 A ATOM 1051 CB VAL A 69 -3.869 9.997 -2.718 1.00 0.00 A ATOM 1052 CG1 VAL A 69 -4.144 11.433 -2.281 1.00 0.00 A ATOM 1053 CG2 VAL A 69 -2.535 9.944 -3.433 1.00 0.00 A ATOM 1054 HN VAL A 69 -3.840 7.385 -2.897 1.00 0.00 A ATOM 1055 HA VAL A 69 -3.042 9.220 -0.882 1.00 0.00 A ATOM 1056 HB VAL A 69 -4.634 9.706 -3.419 1.00 0.00 A ATOM 1057 HG11 VAL A 69 -3.386 11.748 -1.577 1.00 0.00 A ATOM 1058 HG12 VAL A 69 -4.126 12.081 -3.144 1.00 0.00 A ATOM 1059 HG13 VAL A 69 -5.115 11.486 -1.809 1.00 0.00 A ATOM 1060 HG21 VAL A 69 -2.380 8.951 -3.831 1.00 0.00 A ATOM 1061 HG22 VAL A 69 -2.530 10.660 -4.240 1.00 0.00 A ATOM 1062 HG23 VAL A 69 -1.743 10.179 -2.734 1.00 0.00 A ATOM 1063 N VAL A 69 -3.770 7.598 -1.941 1.00 0.00 A ATOM 1064 O VAL A 69 -5.051 9.793 0.403 1.00 0.00 A ATOM 1065 C GLN A 70 -7.599 8.328 0.887 1.00 0.00 A ATOM 1066 CA GLN A 70 -7.587 8.964 -0.491 1.00 0.00 A ATOM 1067 CB GLN A 70 -8.751 8.396 -1.299 1.00 0.00 A ATOM 1068 CD GLN A 70 -9.289 10.634 -2.405 1.00 0.00 A ATOM 1069 CG GLN A 70 -9.050 9.143 -2.588 1.00 0.00 A ATOM 1070 HN GLN A 70 -6.292 8.260 -2.026 1.00 0.00 A ATOM 1071 HA GLN A 70 -7.730 10.030 -0.381 1.00 0.00 A ATOM 1072 HB2 GLN A 70 -8.520 7.373 -1.556 1.00 0.00 A ATOM 1073 HB1 GLN A 70 -9.639 8.407 -0.686 1.00 0.00 A ATOM 1074 HE21 GLN A 70 -8.550 10.968 -4.217 1.00 0.00 A ATOM 1075 HE22 GLN A 70 -9.072 12.361 -3.341 1.00 0.00 A ATOM 1076 HG2 GLN A 70 -8.219 9.010 -3.261 1.00 0.00 A ATOM 1077 HG1 GLN A 70 -9.936 8.711 -3.028 1.00 0.00 A ATOM 1078 N GLN A 70 -6.303 8.759 -1.177 1.00 0.00 A ATOM 1079 NE2 GLN A 70 -8.937 11.400 -3.420 1.00 0.00 A ATOM 1080 O GLN A 70 -8.157 8.888 1.825 1.00 0.00 A ATOM 1081 OE1 GLN A 70 -9.785 11.091 -1.376 1.00 0.00 A ATOM 1082 C HIS A 71 -5.896 7.155 3.226 1.00 0.00 A ATOM 1083 CA HIS A 71 -6.870 6.470 2.256 1.00 0.00 A ATOM 1084 CB HIS A 71 -6.472 5.013 2.019 1.00 0.00 A ATOM 1085 CD2 HIS A 71 -5.849 3.493 4.020 1.00 0.00 A ATOM 1086 CE1 HIS A 71 -7.862 3.226 4.822 1.00 0.00 A ATOM 1087 CG HIS A 71 -6.707 4.157 3.217 1.00 0.00 A ATOM 1088 HN HIS A 71 -6.501 6.800 0.209 1.00 0.00 A ATOM 1089 HA HIS A 71 -7.858 6.489 2.694 1.00 0.00 A ATOM 1090 HB2 HIS A 71 -7.048 4.612 1.199 1.00 0.00 A ATOM 1091 HB1 HIS A 71 -5.421 4.969 1.776 1.00 0.00 A ATOM 1092 HD1 HIS A 71 -8.803 4.323 3.383 1.00 0.00 A ATOM 1093 HD2 HIS A 71 -4.775 3.429 3.899 1.00 0.00 A ATOM 1094 HE1 HIS A 71 -8.687 2.913 5.448 1.00 0.00 A ATOM 1095 HE2 HIS A 71 -6.282 2.193 5.612 1.00 0.00 A ATOM 1096 N HIS A 71 -6.942 7.179 1.000 1.00 0.00 A ATOM 1097 ND1 HIS A 71 -7.957 3.963 3.746 1.00 0.00 A ATOM 1098 NE2 HIS A 71 -6.595 2.919 5.013 1.00 0.00 A ATOM 1099 O HIS A 71 -6.212 7.312 4.394 1.00 0.00 A ATOM 1100 C MET A 72 -4.072 9.540 4.117 1.00 0.00 A ATOM 1101 CA MET A 72 -3.676 8.182 3.541 1.00 0.00 A ATOM 1102 CB MET A 72 -2.390 8.316 2.716 1.00 0.00 A ATOM 1103 CE MET A 72 0.790 7.692 3.854 1.00 0.00 A ATOM 1104 CG MET A 72 -1.593 7.022 2.619 1.00 0.00 A ATOM 1105 HN MET A 72 -4.580 7.476 1.754 1.00 0.00 A ATOM 1106 HA MET A 72 -3.484 7.507 4.363 1.00 0.00 A ATOM 1107 HB2 MET A 72 -2.655 8.620 1.714 1.00 0.00 A ATOM 1108 HB1 MET A 72 -1.762 9.073 3.153 1.00 0.00 A ATOM 1109 HE1 MET A 72 0.474 8.722 3.777 1.00 0.00 A ATOM 1110 HE2 MET A 72 1.465 7.584 4.689 1.00 0.00 A ATOM 1111 HE3 MET A 72 1.296 7.400 2.941 1.00 0.00 A ATOM 1112 HG2 MET A 72 -2.281 6.207 2.439 1.00 0.00 A ATOM 1113 HG1 MET A 72 -0.912 7.099 1.784 1.00 0.00 A ATOM 1114 N MET A 72 -4.736 7.578 2.719 1.00 0.00 A ATOM 1115 O MET A 72 -3.837 9.806 5.295 1.00 0.00 A ATOM 1116 SD MET A 72 -0.643 6.644 4.103 1.00 0.00 A ATOM 1117 C THR A 73 -6.276 11.841 4.562 1.00 0.00 A ATOM 1118 CA THR A 73 -5.026 11.746 3.674 1.00 0.00 A ATOM 1119 CB THR A 73 -5.205 12.641 2.427 1.00 0.00 A ATOM 1120 CG2 THR A 73 -3.898 12.792 1.664 1.00 0.00 A ATOM 1121 HN THR A 73 -4.980 10.051 2.409 1.00 0.00 A ATOM 1122 HA THR A 73 -4.183 12.126 4.233 1.00 0.00 A ATOM 1123 HB THR A 73 -5.529 13.619 2.751 1.00 0.00 A ATOM 1124 HG1 THR A 73 -5.781 11.468 0.945 1.00 0.00 A ATOM 1125 HG21 THR A 73 -3.546 11.817 1.358 1.00 0.00 A ATOM 1126 HG22 THR A 73 -4.057 13.408 0.791 1.00 0.00 A ATOM 1127 HG23 THR A 73 -3.161 13.256 2.302 1.00 0.00 A ATOM 1128 N THR A 73 -4.711 10.372 3.298 1.00 0.00 A ATOM 1129 O THR A 73 -6.384 12.750 5.381 1.00 0.00 A ATOM 1130 OG1 THR A 73 -6.201 12.089 1.556 1.00 0.00 A ATOM 1131 C ALA A 74 -8.250 10.158 6.544 1.00 0.00 A ATOM 1132 CA ALA A 74 -8.434 10.888 5.205 1.00 0.00 A ATOM 1133 CB ALA A 74 -9.577 10.268 4.410 1.00 0.00 A ATOM 1134 HN ALA A 74 -7.066 10.183 3.746 1.00 0.00 A ATOM 1135 HA ALA A 74 -8.692 11.918 5.408 1.00 0.00 A ATOM 1136 HB1 ALA A 74 -9.681 10.785 3.465 1.00 0.00 A ATOM 1137 HB2 ALA A 74 -9.362 9.225 4.223 1.00 0.00 A ATOM 1138 HB3 ALA A 74 -10.495 10.353 4.971 1.00 0.00 A ATOM 1139 N ALA A 74 -7.205 10.890 4.412 1.00 0.00 A ATOM 1140 O ALA A 74 -9.069 10.310 7.455 1.00 0.00 A ATOM 1141 C LYS A 75 -5.795 9.243 8.692 1.00 0.00 A ATOM 1142 CA LYS A 75 -6.907 8.594 7.866 1.00 0.00 A ATOM 1143 CB LYS A 75 -6.514 7.168 7.470 1.00 0.00 A ATOM 1144 CD LYS A 75 -6.329 4.743 8.020 1.00 0.00 A ATOM 1145 CE LYS A 75 -6.551 3.647 9.053 1.00 0.00 A ATOM 1146 CG LYS A 75 -6.636 6.127 8.568 1.00 0.00 A ATOM 1147 HN LYS A 75 -6.535 9.343 5.916 1.00 0.00 A ATOM 1148 HA LYS A 75 -7.812 8.565 8.455 1.00 0.00 A ATOM 1149 HB2 LYS A 75 -7.139 6.857 6.645 1.00 0.00 A ATOM 1150 HB1 LYS A 75 -5.486 7.178 7.133 1.00 0.00 A ATOM 1151 HD2 LYS A 75 -6.968 4.556 7.169 1.00 0.00 A ATOM 1152 HD1 LYS A 75 -5.297 4.722 7.704 1.00 0.00 A ATOM 1153 HE2 LYS A 75 -7.542 3.757 9.467 1.00 0.00 A ATOM 1154 HE1 LYS A 75 -6.475 2.689 8.559 1.00 0.00 A ATOM 1155 HG2 LYS A 75 -5.937 6.359 9.357 1.00 0.00 A ATOM 1156 HG1 LYS A 75 -7.644 6.138 8.957 1.00 0.00 A ATOM 1157 HZ1 LYS A 75 -5.534 4.655 10.582 1.00 0.00 A ATOM 1158 HZ2 LYS A 75 -5.808 3.015 10.898 1.00 0.00 A ATOM 1159 HZ3 LYS A 75 -4.604 3.472 9.800 1.00 0.00 A ATOM 1160 N LYS A 75 -7.172 9.381 6.661 1.00 0.00 A ATOM 1161 NZ LYS A 75 -5.557 3.703 10.158 1.00 0.00 A ATOM 1162 OT1 LYS A 75 -5.959 9.486 9.889 1.00 0.00 A TER ATOM 1163 CA CA B 76 4.307 -2.757 -6.653 1.00 0.00 B TER ATOM 1164 CA CA C 77 -7.397 -1.173 -6.545 1.00 0.00 C END
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