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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444007 |
2kg9   |
16199 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 18.769 7.417 0.555 1.00 0.00 A ATOM 2 CA MET A 1 19.764 8.419 1.066 1.00 0.00 A ATOM 3 CB MET A 1 19.061 9.777 1.278 1.00 0.00 A ATOM 4 CE MET A 1 18.788 12.899 1.080 1.00 0.00 A ATOM 5 CG MET A 1 18.382 10.360 0.046 1.00 0.00 A ATOM 6 HT1 MET A 1 21.583 9.234 0.428 1.00 0.00 A ATOM 7 HT2 MET A 1 20.597 8.698 -0.842 1.00 0.00 A ATOM 8 HT3 MET A 1 21.376 7.589 0.146 1.00 0.00 A ATOM 9 HA MET A 1 20.143 8.064 2.013 1.00 0.00 A ATOM 10 HB2 MET A 1 18.310 9.654 2.044 1.00 0.00 A ATOM 11 HB1 MET A 1 19.793 10.489 1.631 1.00 0.00 A ATOM 12 HE1 MET A 1 19.205 12.427 1.957 1.00 0.00 A ATOM 13 HE2 MET A 1 18.393 13.869 1.346 1.00 0.00 A ATOM 14 HE3 MET A 1 19.561 13.020 0.334 1.00 0.00 A ATOM 15 HG2 MET A 1 19.140 10.581 -0.692 1.00 0.00 A ATOM 16 HG1 MET A 1 17.696 9.627 -0.351 1.00 0.00 A ATOM 17 N MET A 1 20.888 8.512 0.141 1.00 0.00 A ATOM 18 O MET A 1 18.668 7.197 -0.653 1.00 0.00 A ATOM 19 SD MET A 1 17.470 11.878 0.414 1.00 0.00 A ATOM 20 C ALA A 2 15.721 6.643 0.964 1.00 0.00 A ATOM 21 CA ALA A 2 17.018 5.884 1.087 1.00 0.00 A ATOM 22 CB ALA A 2 16.897 4.783 2.134 1.00 0.00 A ATOM 23 HN ALA A 2 18.204 7.007 2.408 1.00 0.00 A ATOM 24 HA ALA A 2 17.274 5.443 0.135 1.00 0.00 A ATOM 25 HB1 ALA A 2 16.118 4.095 1.843 1.00 0.00 A ATOM 26 HB2 ALA A 2 16.652 5.220 3.090 1.00 0.00 A ATOM 27 HB3 ALA A 2 17.835 4.254 2.210 1.00 0.00 A ATOM 28 N ALA A 2 18.046 6.814 1.453 1.00 0.00 A ATOM 29 O ALA A 2 15.165 7.098 1.973 1.00 0.00 A ATOM 30 C THR A 3 12.833 6.698 -0.131 1.00 0.00 A ATOM 31 CA THR A 3 14.045 7.570 -0.492 1.00 0.00 A ATOM 32 CB THR A 3 14.001 8.049 -1.965 1.00 0.00 A ATOM 33 CG2 THR A 3 14.934 9.234 -2.172 1.00 0.00 A ATOM 34 HN THR A 3 15.759 6.498 -1.028 1.00 0.00 A ATOM 35 HA THR A 3 14.047 8.438 0.153 1.00 0.00 A ATOM 36 HB THR A 3 12.991 8.355 -2.193 1.00 0.00 A ATOM 37 HG1 THR A 3 13.560 6.481 -3.037 1.00 0.00 A ATOM 38 HG21 THR A 3 14.895 9.549 -3.204 1.00 0.00 A ATOM 39 HG22 THR A 3 15.945 8.946 -1.921 1.00 0.00 A ATOM 40 HG23 THR A 3 14.622 10.051 -1.535 1.00 0.00 A ATOM 41 N THR A 3 15.272 6.848 -0.252 1.00 0.00 A ATOM 42 O THR A 3 12.514 5.722 -0.824 1.00 0.00 A ATOM 43 OG1 THR A 3 14.375 6.976 -2.859 1.00 0.00 A ATOM 44 C LEU A 4 9.779 6.926 1.185 1.00 0.00 A ATOM 45 CA LEU A 4 11.099 6.253 1.499 1.00 0.00 A ATOM 46 CB LEU A 4 11.232 6.075 3.018 1.00 0.00 A ATOM 47 CD1 LEU A 4 12.451 5.231 5.036 1.00 0.00 A ATOM 48 CD2 LEU A 4 12.813 4.120 2.829 1.00 0.00 A ATOM 49 CG LEU A 4 12.527 5.435 3.534 1.00 0.00 A ATOM 50 HN LEU A 4 12.480 7.844 1.454 1.00 0.00 A ATOM 51 HA LEU A 4 11.119 5.278 1.036 1.00 0.00 A ATOM 52 HB2 LEU A 4 11.140 7.048 3.477 1.00 0.00 A ATOM 53 HB1 LEU A 4 10.404 5.469 3.354 1.00 0.00 A ATOM 54 HD11 LEU A 4 11.618 4.582 5.269 1.00 0.00 A ATOM 55 HD12 LEU A 4 12.310 6.185 5.524 1.00 0.00 A ATOM 56 HD13 LEU A 4 13.367 4.780 5.387 1.00 0.00 A ATOM 57 HD21 LEU A 4 13.726 3.694 3.220 1.00 0.00 A ATOM 58 HD22 LEU A 4 12.927 4.300 1.771 1.00 0.00 A ATOM 59 HD23 LEU A 4 11.995 3.435 2.996 1.00 0.00 A ATOM 60 HG LEU A 4 13.345 6.115 3.341 1.00 0.00 A ATOM 61 N LEU A 4 12.202 7.028 0.978 1.00 0.00 A ATOM 62 O LEU A 4 9.742 8.106 0.810 1.00 0.00 A ATOM 63 C LEU A 5 6.829 7.326 2.362 1.00 0.00 A ATOM 64 CA LEU A 5 7.391 6.689 1.115 1.00 0.00 A ATOM 65 CB LEU A 5 6.459 5.552 0.689 1.00 0.00 A ATOM 66 CD1 LEU A 5 5.838 3.662 -0.803 1.00 0.00 A ATOM 67 CD2 LEU A 5 7.063 5.617 -1.728 1.00 0.00 A ATOM 68 CG LEU A 5 6.870 4.732 -0.521 1.00 0.00 A ATOM 69 HN LEU A 5 8.805 5.286 1.727 1.00 0.00 A ATOM 70 HA LEU A 5 7.437 7.416 0.319 1.00 0.00 A ATOM 71 HB2 LEU A 5 6.363 4.877 1.527 1.00 0.00 A ATOM 72 HB1 LEU A 5 5.487 5.982 0.494 1.00 0.00 A ATOM 73 HD11 LEU A 5 5.753 3.008 0.052 1.00 0.00 A ATOM 74 HD12 LEU A 5 6.140 3.088 -1.667 1.00 0.00 A ATOM 75 HD13 LEU A 5 4.882 4.126 -0.993 1.00 0.00 A ATOM 76 HD21 LEU A 5 6.135 6.126 -1.945 1.00 0.00 A ATOM 77 HD22 LEU A 5 7.353 5.016 -2.577 1.00 0.00 A ATOM 78 HD23 LEU A 5 7.832 6.347 -1.518 1.00 0.00 A ATOM 79 HG LEU A 5 7.807 4.239 -0.307 1.00 0.00 A ATOM 80 N LEU A 5 8.714 6.201 1.371 1.00 0.00 A ATOM 81 O LEU A 5 7.039 6.831 3.487 1.00 0.00 A ATOM 82 C THR A 6 3.985 8.713 3.176 1.00 0.00 A ATOM 83 CA THR A 6 5.466 9.098 3.208 1.00 0.00 A ATOM 84 CB THR A 6 5.627 10.622 3.018 1.00 0.00 A ATOM 85 CG2 THR A 6 7.015 11.083 3.441 1.00 0.00 A ATOM 86 HN THR A 6 6.110 8.773 1.257 1.00 0.00 A ATOM 87 HA THR A 6 5.897 8.814 4.157 1.00 0.00 A ATOM 88 HB THR A 6 4.879 11.124 3.614 1.00 0.00 A ATOM 89 HG1 THR A 6 6.214 10.694 1.144 1.00 0.00 A ATOM 90 HG21 THR A 6 7.097 12.149 3.290 1.00 0.00 A ATOM 91 HG22 THR A 6 7.761 10.575 2.846 1.00 0.00 A ATOM 92 HG23 THR A 6 7.168 10.852 4.485 1.00 0.00 A ATOM 93 N THR A 6 6.150 8.404 2.165 1.00 0.00 A ATOM 94 O THR A 6 3.559 7.988 2.249 1.00 0.00 A ATOM 95 OG1 THR A 6 5.409 10.953 1.619 1.00 0.00 A ATOM 96 C THR A 7 1.125 9.408 2.886 1.00 0.00 A ATOM 97 CA THR A 7 1.771 8.934 4.189 1.00 0.00 A ATOM 98 CB THR A 7 1.126 9.675 5.376 1.00 0.00 A ATOM 99 CG2 THR A 7 -0.339 9.278 5.533 1.00 0.00 A ATOM 100 HN THR A 7 3.597 9.724 4.873 1.00 0.00 A ATOM 101 HA THR A 7 1.609 7.871 4.303 1.00 0.00 A ATOM 102 HB THR A 7 1.183 10.736 5.186 1.00 0.00 A ATOM 103 HG1 THR A 7 1.478 9.944 7.268 1.00 0.00 A ATOM 104 HG21 THR A 7 -0.412 8.214 5.703 1.00 0.00 A ATOM 105 HG22 THR A 7 -0.879 9.537 4.633 1.00 0.00 A ATOM 106 HG23 THR A 7 -0.764 9.808 6.372 1.00 0.00 A ATOM 107 N THR A 7 3.209 9.183 4.147 1.00 0.00 A ATOM 108 O THR A 7 0.362 8.690 2.271 1.00 0.00 A ATOM 109 OG1 THR A 7 1.826 9.346 6.588 1.00 0.00 A ATOM 110 C ASP A 8 1.247 10.421 0.016 1.00 0.00 A ATOM 111 CA ASP A 8 0.950 11.243 1.264 1.00 0.00 A ATOM 112 CB ASP A 8 1.534 12.639 1.100 1.00 0.00 A ATOM 113 CG ASP A 8 1.237 13.230 -0.249 1.00 0.00 A ATOM 114 HN ASP A 8 2.097 11.143 3.039 1.00 0.00 A ATOM 115 HA ASP A 8 -0.120 11.339 1.368 1.00 0.00 A ATOM 116 HB2 ASP A 8 1.118 13.289 1.855 1.00 0.00 A ATOM 117 HB1 ASP A 8 2.607 12.589 1.225 1.00 0.00 A ATOM 118 N ASP A 8 1.464 10.622 2.485 1.00 0.00 A ATOM 119 O ASP A 8 0.359 10.225 -0.842 1.00 0.00 A ATOM 120 OD1 ASP A 8 0.091 13.650 -0.482 1.00 0.00 A ATOM 121 OD2 ASP A 8 2.146 13.272 -1.104 1.00 0.00 A ATOM 122 C ASP A 9 2.107 7.854 -1.318 1.00 0.00 A ATOM 123 CA ASP A 9 2.882 9.160 -1.267 1.00 0.00 A ATOM 124 CB ASP A 9 4.387 8.873 -1.247 1.00 0.00 A ATOM 125 CG ASP A 9 4.947 8.573 -2.630 1.00 0.00 A ATOM 126 HN ASP A 9 3.091 10.051 0.664 1.00 0.00 A ATOM 127 HA ASP A 9 2.634 9.747 -2.139 1.00 0.00 A ATOM 128 HB2 ASP A 9 4.905 9.734 -0.848 1.00 0.00 A ATOM 129 HB1 ASP A 9 4.578 8.022 -0.610 1.00 0.00 A ATOM 130 N ASP A 9 2.466 9.916 -0.079 1.00 0.00 A ATOM 131 O ASP A 9 1.631 7.432 -2.368 1.00 0.00 A ATOM 132 OD1 ASP A 9 4.805 7.455 -3.142 1.00 0.00 A ATOM 133 OD2 ASP A 9 5.545 9.490 -3.239 1.00 0.00 A ATOM 134 C LEU A 10 -0.316 6.332 -0.306 1.00 0.00 A ATOM 135 CA LEU A 10 1.165 6.039 -0.025 1.00 0.00 A ATOM 136 CB LEU A 10 1.321 5.460 1.383 1.00 0.00 A ATOM 137 CD1 LEU A 10 1.180 3.009 0.840 1.00 0.00 A ATOM 138 CD2 LEU A 10 0.599 3.819 3.130 1.00 0.00 A ATOM 139 CG LEU A 10 0.586 4.146 1.654 1.00 0.00 A ATOM 140 HN LEU A 10 2.368 7.631 0.644 1.00 0.00 A ATOM 141 HA LEU A 10 1.528 5.321 -0.744 1.00 0.00 A ATOM 142 HB2 LEU A 10 2.375 5.296 1.557 1.00 0.00 A ATOM 143 HB1 LEU A 10 0.973 6.198 2.091 1.00 0.00 A ATOM 144 HD11 LEU A 10 2.219 2.887 1.103 1.00 0.00 A ATOM 145 HD12 LEU A 10 1.101 3.238 -0.213 1.00 0.00 A ATOM 146 HD13 LEU A 10 0.646 2.094 1.053 1.00 0.00 A ATOM 147 HD21 LEU A 10 0.077 2.889 3.299 1.00 0.00 A ATOM 148 HD22 LEU A 10 0.111 4.611 3.678 1.00 0.00 A ATOM 149 HD23 LEU A 10 1.620 3.723 3.471 1.00 0.00 A ATOM 150 HG LEU A 10 -0.442 4.261 1.343 1.00 0.00 A ATOM 151 N LEU A 10 1.941 7.251 -0.155 1.00 0.00 A ATOM 152 O LEU A 10 -0.989 5.560 -0.968 1.00 0.00 A ATOM 153 C ARG A 11 -2.584 7.892 -1.420 1.00 0.00 A ATOM 154 CA ARG A 11 -2.184 7.896 0.040 1.00 0.00 A ATOM 155 CB ARG A 11 -2.389 9.301 0.606 1.00 0.00 A ATOM 156 CD ARG A 11 -4.000 11.195 0.924 1.00 0.00 A ATOM 157 CG ARG A 11 -3.846 9.709 0.681 1.00 0.00 A ATOM 158 CZ ARG A 11 -3.073 12.849 2.520 1.00 0.00 A ATOM 159 HN ARG A 11 -0.185 8.014 0.742 1.00 0.00 A ATOM 160 HA ARG A 11 -2.818 7.209 0.581 1.00 0.00 A ATOM 161 HB2 ARG A 11 -1.972 9.342 1.601 1.00 0.00 A ATOM 162 HB1 ARG A 11 -1.870 10.009 -0.023 1.00 0.00 A ATOM 163 HD2 ARG A 11 -3.495 11.730 0.134 1.00 0.00 A ATOM 164 HD1 ARG A 11 -5.051 11.441 0.906 1.00 0.00 A ATOM 165 HE ARG A 11 -3.352 10.899 2.883 1.00 0.00 A ATOM 166 HG2 ARG A 11 -4.355 9.428 -0.229 1.00 0.00 A ATOM 167 HG1 ARG A 11 -4.256 9.170 1.527 1.00 0.00 A ATOM 168 HH11 ARG A 11 -3.563 13.709 0.709 1.00 0.00 A ATOM 169 HH12 ARG A 11 -2.905 14.785 1.868 1.00 0.00 A ATOM 170 HH21 ARG A 11 -2.527 12.334 4.409 1.00 0.00 A ATOM 171 HH22 ARG A 11 -2.297 13.989 4.065 1.00 0.00 A ATOM 172 N ARG A 11 -0.795 7.462 0.201 1.00 0.00 A ATOM 173 NE ARG A 11 -3.439 11.611 2.201 1.00 0.00 A ATOM 174 NH1 ARG A 11 -3.192 13.847 1.636 1.00 0.00 A ATOM 175 NH2 ARG A 11 -2.600 13.081 3.743 1.00 0.00 A ATOM 176 O ARG A 11 -3.582 7.272 -1.801 1.00 0.00 A ATOM 177 C ARG A 12 -1.976 7.282 -4.326 1.00 0.00 A ATOM 178 CA ARG A 12 -2.059 8.646 -3.662 1.00 0.00 A ATOM 179 CB ARG A 12 -1.212 9.694 -4.388 1.00 0.00 A ATOM 180 CD ARG A 12 1.040 10.562 -5.061 1.00 0.00 A ATOM 181 CG ARG A 12 0.277 9.603 -4.163 1.00 0.00 A ATOM 182 CZ ARG A 12 1.338 13.024 -5.188 1.00 0.00 A ATOM 183 HN ARG A 12 -1.037 9.060 -1.842 1.00 0.00 A ATOM 184 HA ARG A 12 -3.095 8.942 -3.738 1.00 0.00 A ATOM 185 HB2 ARG A 12 -1.396 9.608 -5.450 1.00 0.00 A ATOM 186 HB1 ARG A 12 -1.557 10.660 -4.052 1.00 0.00 A ATOM 187 HD2 ARG A 12 2.089 10.513 -4.808 1.00 0.00 A ATOM 188 HD1 ARG A 12 0.911 10.246 -6.086 1.00 0.00 A ATOM 189 HE ARG A 12 -0.350 12.111 -4.691 1.00 0.00 A ATOM 190 HG2 ARG A 12 0.491 9.845 -3.131 1.00 0.00 A ATOM 191 HG1 ARG A 12 0.597 8.593 -4.371 1.00 0.00 A ATOM 192 HH11 ARG A 12 3.106 12.008 -5.446 1.00 0.00 A ATOM 193 HH12 ARG A 12 3.218 13.698 -5.629 1.00 0.00 A ATOM 194 HH21 ARG A 12 -0.190 14.338 -4.939 1.00 0.00 A ATOM 195 HH22 ARG A 12 1.295 15.066 -5.357 1.00 0.00 A ATOM 196 N ARG A 12 -1.804 8.588 -2.234 1.00 0.00 A ATOM 197 NE ARG A 12 0.592 11.955 -4.936 1.00 0.00 A ATOM 198 NH1 ARG A 12 2.636 12.899 -5.441 1.00 0.00 A ATOM 199 NH2 ARG A 12 0.785 14.220 -5.155 1.00 0.00 A ATOM 200 O ARG A 12 -2.655 7.042 -5.306 1.00 0.00 A ATOM 201 C ALA A 13 -2.329 4.265 -4.030 1.00 0.00 A ATOM 202 CA ALA A 13 -1.036 5.032 -4.278 1.00 0.00 A ATOM 203 CB ALA A 13 0.130 4.326 -3.642 1.00 0.00 A ATOM 204 HN ALA A 13 -0.607 6.660 -3.007 1.00 0.00 A ATOM 205 HA ALA A 13 -0.872 5.090 -5.345 1.00 0.00 A ATOM 206 HB1 ALA A 13 0.220 3.335 -4.060 1.00 0.00 A ATOM 207 HB2 ALA A 13 -0.030 4.256 -2.575 1.00 0.00 A ATOM 208 HB3 ALA A 13 1.038 4.880 -3.833 1.00 0.00 A ATOM 209 N ALA A 13 -1.155 6.396 -3.777 1.00 0.00 A ATOM 210 O ALA A 13 -2.766 3.481 -4.862 1.00 0.00 A ATOM 211 C LEU A 14 -5.276 4.549 -3.512 1.00 0.00 A ATOM 212 CA LEU A 14 -4.239 3.922 -2.590 1.00 0.00 A ATOM 213 CB LEU A 14 -4.643 4.100 -1.109 1.00 0.00 A ATOM 214 CD1 LEU A 14 -4.600 1.678 -0.375 1.00 0.00 A ATOM 215 CD2 LEU A 14 -2.590 3.085 0.008 1.00 0.00 A ATOM 216 CG LEU A 14 -4.100 3.077 -0.075 1.00 0.00 A ATOM 217 HN LEU A 14 -2.473 5.048 -2.211 1.00 0.00 A ATOM 218 HA LEU A 14 -4.180 2.868 -2.822 1.00 0.00 A ATOM 219 HB2 LEU A 14 -4.318 5.081 -0.797 1.00 0.00 A ATOM 220 HB1 LEU A 14 -5.722 4.078 -1.062 1.00 0.00 A ATOM 221 HD11 LEU A 14 -4.264 1.377 -1.356 1.00 0.00 A ATOM 222 HD12 LEU A 14 -5.681 1.670 -0.346 1.00 0.00 A ATOM 223 HD13 LEU A 14 -4.218 0.991 0.365 1.00 0.00 A ATOM 224 HD21 LEU A 14 -2.261 2.359 0.738 1.00 0.00 A ATOM 225 HD22 LEU A 14 -2.253 4.069 0.301 1.00 0.00 A ATOM 226 HD23 LEU A 14 -2.177 2.837 -0.960 1.00 0.00 A ATOM 227 HG LEU A 14 -4.497 3.346 0.894 1.00 0.00 A ATOM 228 N LEU A 14 -2.933 4.492 -2.878 1.00 0.00 A ATOM 229 O LEU A 14 -6.156 3.886 -4.014 1.00 0.00 A ATOM 230 C VAL A 15 -5.834 6.053 -6.146 1.00 0.00 A ATOM 231 CA VAL A 15 -6.025 6.545 -4.656 1.00 0.00 A ATOM 232 CB VAL A 15 -5.950 8.108 -4.458 1.00 0.00 A ATOM 233 CG1 VAL A 15 -6.711 8.882 -5.523 1.00 0.00 A ATOM 234 CG2 VAL A 15 -6.514 8.460 -3.091 1.00 0.00 A ATOM 235 HN VAL A 15 -4.487 6.336 -3.213 1.00 0.00 A ATOM 236 HA VAL A 15 -7.021 6.217 -4.388 1.00 0.00 A ATOM 237 HB VAL A 15 -4.918 8.425 -4.456 1.00 0.00 A ATOM 238 HG11 VAL A 15 -7.751 8.593 -5.497 1.00 0.00 A ATOM 239 HG12 VAL A 15 -6.300 8.652 -6.494 1.00 0.00 A ATOM 240 HG13 VAL A 15 -6.624 9.943 -5.335 1.00 0.00 A ATOM 241 HG21 VAL A 15 -5.935 7.967 -2.324 1.00 0.00 A ATOM 242 HG22 VAL A 15 -7.543 8.136 -3.031 1.00 0.00 A ATOM 243 HG23 VAL A 15 -6.464 9.530 -2.948 1.00 0.00 A ATOM 244 N VAL A 15 -5.168 5.836 -3.716 1.00 0.00 A ATOM 245 O VAL A 15 -6.699 6.257 -7.008 1.00 0.00 A ATOM 246 C GLU A 16 -5.379 3.614 -8.021 1.00 0.00 A ATOM 247 CA GLU A 16 -4.445 4.776 -7.730 1.00 0.00 A ATOM 248 CB GLU A 16 -3.007 4.237 -7.805 1.00 0.00 A ATOM 249 CD GLU A 16 -1.918 6.157 -8.921 1.00 0.00 A ATOM 250 CG GLU A 16 -1.914 5.272 -7.735 1.00 0.00 A ATOM 251 HN GLU A 16 -4.077 5.201 -5.686 1.00 0.00 A ATOM 252 HA GLU A 16 -4.567 5.548 -8.474 1.00 0.00 A ATOM 253 HB2 GLU A 16 -2.858 3.551 -6.985 1.00 0.00 A ATOM 254 HB1 GLU A 16 -2.898 3.691 -8.731 1.00 0.00 A ATOM 255 HG2 GLU A 16 -2.054 5.876 -6.850 1.00 0.00 A ATOM 256 HG1 GLU A 16 -0.960 4.767 -7.680 1.00 0.00 A ATOM 257 N GLU A 16 -4.727 5.341 -6.406 1.00 0.00 A ATOM 258 O GLU A 16 -6.106 3.625 -9.012 1.00 0.00 A ATOM 259 OE1 GLU A 16 -1.637 5.699 -10.033 1.00 0.00 A ATOM 260 OE2 GLU A 16 -2.219 7.342 -8.762 1.00 0.00 A ATOM 261 C SER A 17 -7.664 1.675 -7.004 1.00 0.00 A ATOM 262 CA SER A 17 -6.173 1.434 -7.273 1.00 0.00 A ATOM 263 CB SER A 17 -5.558 0.383 -6.353 1.00 0.00 A ATOM 264 HN SER A 17 -4.878 2.734 -6.286 1.00 0.00 A ATOM 265 HA SER A 17 -6.054 1.107 -8.297 1.00 0.00 A ATOM 266 HB2 SER A 17 -6.126 -0.536 -6.253 1.00 0.00 A ATOM 267 HB1 SER A 17 -4.603 0.111 -6.779 1.00 0.00 A ATOM 268 HG SER A 17 -6.113 1.079 -4.604 1.00 0.00 A ATOM 269 N SER A 17 -5.404 2.655 -7.114 1.00 0.00 A ATOM 270 O SER A 17 -8.522 0.851 -7.324 1.00 0.00 A ATOM 271 OG SER A 17 -5.281 0.967 -5.093 1.00 0.00 A ATOM 272 C ALA A 18 -9.808 4.044 -7.367 1.00 0.00 A ATOM 273 CA ALA A 18 -9.308 3.242 -6.181 1.00 0.00 A ATOM 274 CB ALA A 18 -9.357 4.086 -4.924 1.00 0.00 A ATOM 275 HN ALA A 18 -7.210 3.401 -6.161 1.00 0.00 A ATOM 276 HA ALA A 18 -9.924 2.366 -6.042 1.00 0.00 A ATOM 277 HB1 ALA A 18 -9.001 3.506 -4.086 1.00 0.00 A ATOM 278 HB2 ALA A 18 -10.376 4.397 -4.741 1.00 0.00 A ATOM 279 HB3 ALA A 18 -8.732 4.957 -5.051 1.00 0.00 A ATOM 280 N ALA A 18 -7.952 2.824 -6.434 1.00 0.00 A ATOM 281 O ALA A 18 -11.007 4.341 -7.490 1.00 0.00 A ATOM 282 C GLY A 19 -9.588 4.314 -10.567 1.00 0.00 A ATOM 283 CA GLY A 19 -9.181 5.156 -9.399 1.00 0.00 A ATOM 284 HN GLY A 19 -7.972 4.028 -8.135 1.00 0.00 A ATOM 285 HA2 GLY A 19 -9.989 5.834 -9.161 1.00 0.00 A ATOM 286 HA1 GLY A 19 -8.306 5.727 -9.669 1.00 0.00 A ATOM 287 N GLY A 19 -8.886 4.363 -8.251 1.00 0.00 A ATOM 288 O GLY A 19 -8.813 4.113 -11.498 1.00 0.00 A ATOM 289 C GLU A 20 -12.723 3.578 -11.911 1.00 0.00 A ATOM 290 CA GLU A 20 -11.337 2.998 -11.568 1.00 0.00 A ATOM 291 CB GLU A 20 -11.417 1.522 -11.129 1.00 0.00 A ATOM 292 CD GLU A 20 -10.826 0.467 -13.369 1.00 0.00 A ATOM 293 CG GLU A 20 -11.811 0.530 -12.222 1.00 0.00 A ATOM 294 HN GLU A 20 -11.276 3.925 -9.662 1.00 0.00 A ATOM 295 HA GLU A 20 -10.690 3.095 -12.426 1.00 0.00 A ATOM 296 HB2 GLU A 20 -10.453 1.231 -10.737 1.00 0.00 A ATOM 297 HB1 GLU A 20 -12.141 1.447 -10.329 1.00 0.00 A ATOM 298 HG2 GLU A 20 -11.885 -0.457 -11.788 1.00 0.00 A ATOM 299 HG1 GLU A 20 -12.777 0.819 -12.611 1.00 0.00 A ATOM 300 N GLU A 20 -10.774 3.788 -10.494 1.00 0.00 A ATOM 301 O GLU A 20 -13.474 3.041 -12.738 1.00 0.00 A ATOM 302 OE1 GLU A 20 -9.813 -0.260 -13.270 1.00 0.00 A ATOM 303 OE2 GLU A 20 -11.037 1.155 -14.394 1.00 0.00 A ATOM 304 C THR A 21 -15.457 4.597 -10.986 1.00 0.00 A ATOM 305 CA THR A 21 -14.259 5.453 -11.449 1.00 0.00 A ATOM 306 CB THR A 21 -14.446 5.940 -12.910 1.00 0.00 A ATOM 307 CG2 THR A 21 -15.548 6.992 -12.990 1.00 0.00 A ATOM 308 HN THR A 21 -12.324 5.130 -10.719 1.00 0.00 A ATOM 309 HA THR A 21 -14.199 6.314 -10.800 1.00 0.00 A ATOM 310 HB THR A 21 -14.702 5.103 -13.542 1.00 0.00 A ATOM 311 HG1 THR A 21 -13.248 6.557 -14.340 1.00 0.00 A ATOM 312 HG21 THR A 21 -16.476 6.563 -12.641 1.00 0.00 A ATOM 313 HG22 THR A 21 -15.663 7.320 -14.013 1.00 0.00 A ATOM 314 HG23 THR A 21 -15.289 7.837 -12.369 1.00 0.00 A ATOM 315 N THR A 21 -13.008 4.726 -11.294 1.00 0.00 A ATOM 316 O THR A 21 -16.272 4.137 -11.795 1.00 0.00 A ATOM 317 OG1 THR A 21 -13.211 6.541 -13.368 1.00 0.00 A ATOM 318 C ASP A 22 -17.146 4.150 -7.855 1.00 0.00 A ATOM 319 CA ASP A 22 -16.587 3.515 -9.103 1.00 0.00 A ATOM 320 CB ASP A 22 -16.143 2.069 -8.768 1.00 0.00 A ATOM 321 CG ASP A 22 -15.905 1.192 -9.972 1.00 0.00 A ATOM 322 HN ASP A 22 -14.823 4.706 -9.093 1.00 0.00 A ATOM 323 HA ASP A 22 -17.376 3.467 -9.839 1.00 0.00 A ATOM 324 HB2 ASP A 22 -15.224 2.108 -8.204 1.00 0.00 A ATOM 325 HB1 ASP A 22 -16.904 1.610 -8.153 1.00 0.00 A ATOM 326 N ASP A 22 -15.509 4.327 -9.682 1.00 0.00 A ATOM 327 O ASP A 22 -18.314 4.546 -7.811 1.00 0.00 A ATOM 328 OD1 ASP A 22 -16.882 0.825 -10.653 1.00 0.00 A ATOM 329 OD2 ASP A 22 -14.723 0.883 -10.287 1.00 0.00 A ATOM 330 C GLY A 23 -16.245 3.800 -4.540 1.00 0.00 A ATOM 331 CA GLY A 23 -16.726 4.748 -5.590 1.00 0.00 A ATOM 332 HN GLY A 23 -15.394 3.941 -6.875 1.00 0.00 A ATOM 333 HA2 GLY A 23 -16.289 5.724 -5.440 1.00 0.00 A ATOM 334 HA1 GLY A 23 -17.802 4.807 -5.540 1.00 0.00 A ATOM 335 N GLY A 23 -16.324 4.242 -6.845 1.00 0.00 A ATOM 336 O GLY A 23 -15.408 2.939 -4.833 1.00 0.00 A ATOM 337 C THR A 24 -14.939 3.028 -1.911 1.00 0.00 A ATOM 338 CA THR A 24 -16.453 3.079 -2.196 1.00 0.00 A ATOM 339 CB THR A 24 -17.060 1.633 -2.294 1.00 0.00 A ATOM 340 CG2 THR A 24 -18.575 1.673 -2.172 1.00 0.00 A ATOM 341 HN THR A 24 -17.473 4.614 -3.280 1.00 0.00 A ATOM 342 HA THR A 24 -16.908 3.575 -1.349 1.00 0.00 A ATOM 343 HB THR A 24 -16.659 1.045 -1.480 1.00 0.00 A ATOM 344 HG1 THR A 24 -16.201 1.665 -4.034 1.00 0.00 A ATOM 345 HG21 THR A 24 -18.972 0.673 -2.253 1.00 0.00 A ATOM 346 HG22 THR A 24 -18.984 2.286 -2.962 1.00 0.00 A ATOM 347 HG23 THR A 24 -18.845 2.093 -1.215 1.00 0.00 A ATOM 348 N THR A 24 -16.787 3.914 -3.364 1.00 0.00 A ATOM 349 O THR A 24 -14.369 1.961 -1.643 1.00 0.00 A ATOM 350 OG1 THR A 24 -16.695 0.994 -3.537 1.00 0.00 A ATOM 351 C ASP A 25 -12.550 5.034 -0.488 1.00 0.00 A ATOM 352 CA ASP A 25 -12.866 4.223 -1.719 1.00 0.00 A ATOM 353 CB ASP A 25 -12.088 4.751 -2.932 1.00 0.00 A ATOM 354 CG ASP A 25 -12.338 6.204 -3.249 1.00 0.00 A ATOM 355 HN ASP A 25 -14.800 5.002 -2.123 1.00 0.00 A ATOM 356 HA ASP A 25 -12.554 3.206 -1.525 1.00 0.00 A ATOM 357 HB2 ASP A 25 -11.031 4.631 -2.750 1.00 0.00 A ATOM 358 HB1 ASP A 25 -12.357 4.162 -3.797 1.00 0.00 A ATOM 359 N ASP A 25 -14.297 4.173 -1.951 1.00 0.00 A ATOM 360 O ASP A 25 -13.450 5.597 0.142 1.00 0.00 A ATOM 361 OD1 ASP A 25 -13.286 6.503 -3.995 1.00 0.00 A ATOM 362 OD2 ASP A 25 -11.571 7.066 -2.792 1.00 0.00 A ATOM 363 C LEU A 26 -10.743 7.275 0.894 1.00 0.00 A ATOM 364 CA LEU A 26 -10.838 5.756 1.058 1.00 0.00 A ATOM 365 CB LEU A 26 -9.527 5.106 1.575 1.00 0.00 A ATOM 366 CD1 LEU A 26 -7.337 6.107 0.722 1.00 0.00 A ATOM 367 CD2 LEU A 26 -7.688 3.640 0.723 1.00 0.00 A ATOM 368 CG LEU A 26 -8.355 4.977 0.578 1.00 0.00 A ATOM 369 HN LEU A 26 -10.637 4.654 -0.732 1.00 0.00 A ATOM 370 HA LEU A 26 -11.606 5.574 1.796 1.00 0.00 A ATOM 371 HB2 LEU A 26 -9.179 5.686 2.417 1.00 0.00 A ATOM 372 HB1 LEU A 26 -9.770 4.115 1.933 1.00 0.00 A ATOM 373 HD11 LEU A 26 -7.821 7.058 0.562 1.00 0.00 A ATOM 374 HD12 LEU A 26 -6.550 5.976 -0.006 1.00 0.00 A ATOM 375 HD13 LEU A 26 -6.911 6.079 1.714 1.00 0.00 A ATOM 376 HD21 LEU A 26 -7.292 3.551 1.724 1.00 0.00 A ATOM 377 HD22 LEU A 26 -6.884 3.557 0.007 1.00 0.00 A ATOM 378 HD23 LEU A 26 -8.407 2.854 0.548 1.00 0.00 A ATOM 379 HG LEU A 26 -8.758 5.041 -0.421 1.00 0.00 A ATOM 380 N LEU A 26 -11.288 5.084 -0.142 1.00 0.00 A ATOM 381 O LEU A 26 -11.499 7.993 1.525 1.00 0.00 A ATOM 382 C SER A 27 -9.408 10.017 1.019 1.00 0.00 A ATOM 383 CA SER A 27 -9.555 9.145 -0.252 1.00 0.00 A ATOM 384 CB SER A 27 -10.476 9.747 -1.325 1.00 0.00 A ATOM 385 HN SER A 27 -9.385 7.059 -0.537 1.00 0.00 A ATOM 386 HA SER A 27 -8.556 9.111 -0.664 1.00 0.00 A ATOM 387 HB2 SER A 27 -10.528 10.817 -1.184 1.00 0.00 A ATOM 388 HB1 SER A 27 -10.073 9.529 -2.304 1.00 0.00 A ATOM 389 HG SER A 27 -11.781 8.415 -1.793 1.00 0.00 A ATOM 390 N SER A 27 -9.854 7.725 0.000 1.00 0.00 A ATOM 391 O SER A 27 -10.391 10.524 1.579 1.00 0.00 A ATOM 392 OG SER A 27 -11.794 9.217 -1.240 1.00 0.00 A ATOM 393 C GLY A 28 -7.146 10.164 3.711 1.00 0.00 A ATOM 394 CA GLY A 28 -7.921 10.953 2.669 1.00 0.00 A ATOM 395 HN GLY A 28 -7.425 9.843 0.920 1.00 0.00 A ATOM 396 HA2 GLY A 28 -7.355 11.836 2.409 1.00 0.00 A ATOM 397 HA1 GLY A 28 -8.868 11.257 3.090 1.00 0.00 A ATOM 398 N GLY A 28 -8.173 10.191 1.459 1.00 0.00 A ATOM 399 O GLY A 28 -6.016 9.734 3.460 1.00 0.00 A ATOM 400 C ASP A 29 -7.545 7.775 5.907 1.00 0.00 A ATOM 401 CA ASP A 29 -7.126 9.235 5.968 1.00 0.00 A ATOM 402 CB ASP A 29 -7.491 9.863 7.320 1.00 0.00 A ATOM 403 CG ASP A 29 -6.858 9.148 8.496 1.00 0.00 A ATOM 404 HN ASP A 29 -8.674 10.280 4.984 1.00 0.00 A ATOM 405 HA ASP A 29 -6.057 9.287 5.819 1.00 0.00 A ATOM 406 HB2 ASP A 29 -7.161 10.892 7.332 1.00 0.00 A ATOM 407 HB1 ASP A 29 -8.564 9.834 7.438 1.00 0.00 A ATOM 408 N ASP A 29 -7.749 9.961 4.863 1.00 0.00 A ATOM 409 O ASP A 29 -8.715 7.463 5.677 1.00 0.00 A ATOM 410 OD1 ASP A 29 -5.647 9.312 8.725 1.00 0.00 A ATOM 411 OD2 ASP A 29 -7.557 8.401 9.208 1.00 0.00 A ATOM 412 C PHE A 30 -5.700 4.630 6.570 1.00 0.00 A ATOM 413 CA PHE A 30 -6.794 5.450 5.869 1.00 0.00 A ATOM 414 CB PHE A 30 -6.716 5.157 4.340 1.00 0.00 A ATOM 415 CD1 PHE A 30 -4.978 6.782 3.483 1.00 0.00 A ATOM 416 CD2 PHE A 30 -4.461 4.468 3.423 1.00 0.00 A ATOM 417 CE1 PHE A 30 -3.759 7.066 2.904 1.00 0.00 A ATOM 418 CE2 PHE A 30 -3.253 4.749 2.840 1.00 0.00 A ATOM 419 CG PHE A 30 -5.346 5.477 3.750 1.00 0.00 A ATOM 420 CZ PHE A 30 -2.819 6.070 2.779 1.00 0.00 A ATOM 421 HN PHE A 30 -5.735 7.252 6.398 1.00 0.00 A ATOM 422 HA PHE A 30 -7.773 5.165 6.223 1.00 0.00 A ATOM 423 HB2 PHE A 30 -6.942 4.118 4.137 1.00 0.00 A ATOM 424 HB1 PHE A 30 -7.446 5.772 3.837 1.00 0.00 A ATOM 425 HD1 PHE A 30 -5.652 7.585 3.737 1.00 0.00 A ATOM 426 HD2 PHE A 30 -4.732 3.442 3.624 1.00 0.00 A ATOM 427 HE1 PHE A 30 -3.483 8.090 2.700 1.00 0.00 A ATOM 428 HE2 PHE A 30 -2.573 3.948 2.593 1.00 0.00 A ATOM 429 HZ PHE A 30 -1.834 6.317 2.407 1.00 0.00 A ATOM 430 N PHE A 30 -6.589 6.898 6.082 1.00 0.00 A ATOM 431 O PHE A 30 -5.896 3.472 6.891 1.00 0.00 A ATOM 432 C LEU A 31 -3.428 3.743 8.450 1.00 0.00 A ATOM 433 CA LEU A 31 -3.298 4.686 7.236 1.00 0.00 A ATOM 434 CB LEU A 31 -2.306 5.819 7.536 1.00 0.00 A ATOM 435 CD1 LEU A 31 -0.184 4.902 6.575 1.00 0.00 A ATOM 436 CD2 LEU A 31 -0.082 6.589 8.408 1.00 0.00 A ATOM 437 CG LEU A 31 -0.859 5.421 7.828 1.00 0.00 A ATOM 438 HN LEU A 31 -4.531 6.243 6.641 1.00 0.00 A ATOM 439 HA LEU A 31 -2.892 4.121 6.410 1.00 0.00 A ATOM 440 HB2 LEU A 31 -2.307 6.474 6.674 1.00 0.00 A ATOM 441 HB1 LEU A 31 -2.683 6.377 8.380 1.00 0.00 A ATOM 442 HD11 LEU A 31 0.835 4.626 6.803 1.00 0.00 A ATOM 443 HD12 LEU A 31 -0.187 5.672 5.817 1.00 0.00 A ATOM 444 HD13 LEU A 31 -0.717 4.036 6.212 1.00 0.00 A ATOM 445 HD21 LEU A 31 0.932 6.280 8.615 1.00 0.00 A ATOM 446 HD22 LEU A 31 -0.553 6.915 9.323 1.00 0.00 A ATOM 447 HD23 LEU A 31 -0.072 7.402 7.697 1.00 0.00 A ATOM 448 HG LEU A 31 -0.861 4.622 8.555 1.00 0.00 A ATOM 449 N LEU A 31 -4.554 5.280 6.782 1.00 0.00 A ATOM 450 O LEU A 31 -2.729 2.723 8.525 1.00 0.00 A ATOM 451 C ASP A 32 -5.585 2.322 10.567 1.00 0.00 A ATOM 452 CA ASP A 32 -4.426 3.307 10.610 1.00 0.00 A ATOM 453 CB ASP A 32 -4.626 4.259 11.797 1.00 0.00 A ATOM 454 CG ASP A 32 -3.658 5.418 11.803 1.00 0.00 A ATOM 455 HN ASP A 32 -4.916 4.829 9.211 1.00 0.00 A ATOM 456 HA ASP A 32 -3.506 2.763 10.761 1.00 0.00 A ATOM 457 HB2 ASP A 32 -5.629 4.657 11.765 1.00 0.00 A ATOM 458 HB1 ASP A 32 -4.500 3.701 12.715 1.00 0.00 A ATOM 459 N ASP A 32 -4.315 4.061 9.362 1.00 0.00 A ATOM 460 O ASP A 32 -5.758 1.512 11.484 1.00 0.00 A ATOM 461 OD1 ASP A 32 -2.435 5.179 11.964 1.00 0.00 A ATOM 462 OD2 ASP A 32 -4.086 6.581 11.689 1.00 0.00 A ATOM 463 C LEU A 33 -7.128 0.239 8.676 1.00 0.00 A ATOM 464 CA LEU A 33 -7.535 1.536 9.356 1.00 0.00 A ATOM 465 CB LEU A 33 -8.650 2.234 8.525 1.00 0.00 A ATOM 466 CD1 LEU A 33 -8.529 4.629 9.398 1.00 0.00 A ATOM 467 CD2 LEU A 33 -10.604 3.806 8.309 1.00 0.00 A ATOM 468 CG LEU A 33 -9.414 3.421 9.166 1.00 0.00 A ATOM 469 HN LEU A 33 -6.144 3.017 8.797 1.00 0.00 A ATOM 470 HA LEU A 33 -7.919 1.308 10.338 1.00 0.00 A ATOM 471 HB2 LEU A 33 -8.186 2.601 7.623 1.00 0.00 A ATOM 472 HB1 LEU A 33 -9.373 1.486 8.237 1.00 0.00 A ATOM 473 HD11 LEU A 33 -7.715 4.358 10.054 1.00 0.00 A ATOM 474 HD12 LEU A 33 -9.107 5.421 9.848 1.00 0.00 A ATOM 475 HD13 LEU A 33 -8.128 4.968 8.453 1.00 0.00 A ATOM 476 HD21 LEU A 33 -10.260 4.097 7.328 1.00 0.00 A ATOM 477 HD22 LEU A 33 -11.121 4.638 8.766 1.00 0.00 A ATOM 478 HD23 LEU A 33 -11.276 2.965 8.223 1.00 0.00 A ATOM 479 HG LEU A 33 -9.794 3.112 10.128 1.00 0.00 A ATOM 480 N LEU A 33 -6.371 2.394 9.520 1.00 0.00 A ATOM 481 O LEU A 33 -6.033 0.136 8.145 1.00 0.00 A ATOM 482 C ARG A 34 -8.033 -1.817 6.557 1.00 0.00 A ATOM 483 CA ARG A 34 -7.707 -2.001 8.015 1.00 0.00 A ATOM 484 CB ARG A 34 -8.567 -3.141 8.561 1.00 0.00 A ATOM 485 CD ARG A 34 -6.914 -3.979 10.227 1.00 0.00 A ATOM 486 CG ARG A 34 -8.318 -3.474 10.002 1.00 0.00 A ATOM 487 CZ ARG A 34 -5.479 -4.427 12.254 1.00 0.00 A ATOM 488 HN ARG A 34 -8.803 -0.652 9.250 1.00 0.00 A ATOM 489 HA ARG A 34 -6.664 -2.253 8.130 1.00 0.00 A ATOM 490 HB2 ARG A 34 -9.608 -2.870 8.458 1.00 0.00 A ATOM 491 HB1 ARG A 34 -8.379 -4.026 7.971 1.00 0.00 A ATOM 492 HD2 ARG A 34 -6.833 -4.915 9.690 1.00 0.00 A ATOM 493 HD1 ARG A 34 -6.220 -3.265 9.805 1.00 0.00 A ATOM 494 HE ARG A 34 -7.496 -4.263 12.198 1.00 0.00 A ATOM 495 HG2 ARG A 34 -8.469 -2.587 10.598 1.00 0.00 A ATOM 496 HG1 ARG A 34 -9.018 -4.237 10.312 1.00 0.00 A ATOM 497 HH11 ARG A 34 -4.340 -4.066 10.610 1.00 0.00 A ATOM 498 HH12 ARG A 34 -3.474 -4.476 12.025 1.00 0.00 A ATOM 499 HH21 ARG A 34 -6.248 -4.796 14.109 1.00 0.00 A ATOM 500 HH22 ARG A 34 -4.525 -4.878 13.981 1.00 0.00 A ATOM 501 N ARG A 34 -7.977 -0.756 8.725 1.00 0.00 A ATOM 502 NE ARG A 34 -6.669 -4.223 11.660 1.00 0.00 A ATOM 503 NH1 ARG A 34 -4.362 -4.308 11.579 1.00 0.00 A ATOM 504 NH2 ARG A 34 -5.417 -4.717 13.543 1.00 0.00 A ATOM 505 O ARG A 34 -8.959 -1.073 6.232 1.00 0.00 A ATOM 506 C PHE A 35 -9.033 -2.933 4.048 1.00 0.00 A ATOM 507 CA PHE A 35 -7.608 -2.460 4.237 1.00 0.00 A ATOM 508 CB PHE A 35 -6.674 -3.345 3.427 1.00 0.00 A ATOM 509 CD1 PHE A 35 -4.767 -1.995 2.563 1.00 0.00 A ATOM 510 CD2 PHE A 35 -4.409 -3.451 4.404 1.00 0.00 A ATOM 511 CE1 PHE A 35 -3.446 -1.612 2.603 1.00 0.00 A ATOM 512 CE2 PHE A 35 -3.097 -3.080 4.451 1.00 0.00 A ATOM 513 CG PHE A 35 -5.256 -2.921 3.466 1.00 0.00 A ATOM 514 CZ PHE A 35 -2.608 -2.159 3.550 1.00 0.00 A ATOM 515 HN PHE A 35 -6.506 -2.973 6.001 1.00 0.00 A ATOM 516 HA PHE A 35 -7.530 -1.435 3.898 1.00 0.00 A ATOM 517 HB2 PHE A 35 -6.723 -4.353 3.810 1.00 0.00 A ATOM 518 HB1 PHE A 35 -6.997 -3.348 2.396 1.00 0.00 A ATOM 519 HD1 PHE A 35 -5.430 -1.570 1.824 1.00 0.00 A ATOM 520 HD2 PHE A 35 -4.789 -4.174 5.110 1.00 0.00 A ATOM 521 HE1 PHE A 35 -3.065 -0.890 1.894 1.00 0.00 A ATOM 522 HE2 PHE A 35 -2.470 -3.515 5.217 1.00 0.00 A ATOM 523 HZ PHE A 35 -1.569 -1.866 3.591 1.00 0.00 A ATOM 524 N PHE A 35 -7.280 -2.466 5.674 1.00 0.00 A ATOM 525 O PHE A 35 -9.800 -2.351 3.297 1.00 0.00 A ATOM 526 C GLU A 36 -11.731 -3.471 5.134 1.00 0.00 A ATOM 527 CA GLU A 36 -10.692 -4.563 4.817 1.00 0.00 A ATOM 528 CB GLU A 36 -10.660 -5.640 5.919 1.00 0.00 A ATOM 529 CD GLU A 36 -13.134 -5.893 6.514 1.00 0.00 A ATOM 530 CG GLU A 36 -11.861 -6.559 6.035 1.00 0.00 A ATOM 531 HN GLU A 36 -8.683 -4.450 5.307 1.00 0.00 A ATOM 532 HA GLU A 36 -10.914 -5.039 3.874 1.00 0.00 A ATOM 533 HB2 GLU A 36 -9.798 -6.268 5.752 1.00 0.00 A ATOM 534 HB1 GLU A 36 -10.528 -5.138 6.867 1.00 0.00 A ATOM 535 HG2 GLU A 36 -12.030 -6.968 5.051 1.00 0.00 A ATOM 536 HG1 GLU A 36 -11.586 -7.352 6.712 1.00 0.00 A ATOM 537 N GLU A 36 -9.371 -3.987 4.775 1.00 0.00 A ATOM 538 O GLU A 36 -12.798 -3.410 4.523 1.00 0.00 A ATOM 539 OE1 GLU A 36 -13.184 -5.429 7.681 1.00 0.00 A ATOM 540 OE2 GLU A 36 -14.113 -5.817 5.735 1.00 0.00 A ATOM 541 C ASP A 37 -12.395 -0.393 5.484 1.00 0.00 A ATOM 542 CA ASP A 37 -12.303 -1.560 6.473 1.00 0.00 A ATOM 543 CB ASP A 37 -11.879 -1.061 7.847 1.00 0.00 A ATOM 544 CG ASP A 37 -12.919 -0.201 8.506 1.00 0.00 A ATOM 545 HN ASP A 37 -10.445 -2.561 6.353 1.00 0.00 A ATOM 546 HA ASP A 37 -13.275 -2.023 6.557 1.00 0.00 A ATOM 547 HB2 ASP A 37 -11.692 -1.911 8.487 1.00 0.00 A ATOM 548 HB1 ASP A 37 -10.969 -0.487 7.748 1.00 0.00 A ATOM 549 N ASP A 37 -11.368 -2.564 6.009 1.00 0.00 A ATOM 550 O ASP A 37 -13.411 0.296 5.416 1.00 0.00 A ATOM 551 OD1 ASP A 37 -13.896 -0.734 9.066 1.00 0.00 A ATOM 552 OD2 ASP A 37 -12.804 1.039 8.419 1.00 0.00 A ATOM 553 C ILE A 38 -11.761 0.393 2.297 1.00 0.00 A ATOM 554 CA ILE A 38 -11.351 0.870 3.696 1.00 0.00 A ATOM 555 CB ILE A 38 -9.980 1.614 3.630 1.00 0.00 A ATOM 556 CD1 ILE A 38 -7.455 1.233 3.262 1.00 0.00 A ATOM 557 CG1 ILE A 38 -8.842 0.626 3.328 1.00 0.00 A ATOM 558 CG2 ILE A 38 -9.722 2.371 4.926 1.00 0.00 A ATOM 559 HN ILE A 38 -10.604 -0.827 4.747 1.00 0.00 A ATOM 560 HA ILE A 38 -12.104 1.576 4.016 1.00 0.00 A ATOM 561 HB ILE A 38 -10.037 2.342 2.834 1.00 0.00 A ATOM 562 HD11 ILE A 38 -6.733 0.450 3.090 1.00 0.00 A ATOM 563 HD12 ILE A 38 -7.231 1.741 4.189 1.00 0.00 A ATOM 564 HD13 ILE A 38 -7.417 1.935 2.443 1.00 0.00 A ATOM 565 HG12 ILE A 38 -8.823 -0.130 4.099 1.00 0.00 A ATOM 566 HG11 ILE A 38 -9.042 0.150 2.378 1.00 0.00 A ATOM 567 HG21 ILE A 38 -8.767 2.871 4.868 1.00 0.00 A ATOM 568 HG22 ILE A 38 -9.711 1.676 5.753 1.00 0.00 A ATOM 569 HG23 ILE A 38 -10.500 3.102 5.082 1.00 0.00 A ATOM 570 N ILE A 38 -11.370 -0.216 4.676 1.00 0.00 A ATOM 571 O ILE A 38 -11.560 1.094 1.296 1.00 0.00 A ATOM 572 C GLY A 39 -11.825 -1.912 0.118 1.00 0.00 A ATOM 573 CA GLY A 39 -12.908 -1.290 0.980 1.00 0.00 A ATOM 574 HN GLY A 39 -12.552 -1.262 3.071 1.00 0.00 A ATOM 575 HA2 GLY A 39 -13.657 -2.040 1.188 1.00 0.00 A ATOM 576 HA1 GLY A 39 -13.372 -0.487 0.428 1.00 0.00 A ATOM 577 N GLY A 39 -12.408 -0.760 2.243 1.00 0.00 A ATOM 578 O GLY A 39 -11.979 -2.032 -1.113 1.00 0.00 A ATOM 579 C TYR A 40 -9.549 -4.372 0.179 1.00 0.00 A ATOM 580 CA TYR A 40 -9.623 -2.878 0.052 1.00 0.00 A ATOM 581 CB TYR A 40 -8.304 -2.185 0.378 1.00 0.00 A ATOM 582 CD1 TYR A 40 -8.825 0.032 -0.674 1.00 0.00 A ATOM 583 CD2 TYR A 40 -7.029 -1.257 -1.517 1.00 0.00 A ATOM 584 CE1 TYR A 40 -8.603 0.979 -1.642 1.00 0.00 A ATOM 585 CE2 TYR A 40 -6.815 -0.335 -2.491 1.00 0.00 A ATOM 586 CG TYR A 40 -8.028 -1.102 -0.600 1.00 0.00 A ATOM 587 CZ TYR A 40 -7.595 0.775 -2.553 1.00 0.00 A ATOM 588 HN TYR A 40 -10.660 -2.190 1.715 1.00 0.00 A ATOM 589 HA TYR A 40 -9.828 -2.690 -0.992 1.00 0.00 A ATOM 590 HB2 TYR A 40 -8.333 -1.765 1.372 1.00 0.00 A ATOM 591 HB1 TYR A 40 -7.504 -2.907 0.315 1.00 0.00 A ATOM 592 HD1 TYR A 40 -9.611 0.173 0.054 1.00 0.00 A ATOM 593 HD2 TYR A 40 -6.405 -2.139 -1.467 1.00 0.00 A ATOM 594 HE1 TYR A 40 -9.221 1.863 -1.687 1.00 0.00 A ATOM 595 HE2 TYR A 40 -6.017 -0.483 -3.204 1.00 0.00 A ATOM 596 HH TYR A 40 -7.280 2.569 -3.238 1.00 0.00 A ATOM 597 N TYR A 40 -10.732 -2.290 0.740 1.00 0.00 A ATOM 598 O TYR A 40 -9.173 -4.923 1.226 1.00 0.00 A ATOM 599 OH TYR A 40 -7.383 1.662 -3.554 1.00 0.00 A ATOM 600 C ASP A 41 -8.549 -6.865 -1.595 1.00 0.00 A ATOM 601 CA ASP A 41 -9.908 -6.450 -1.016 1.00 0.00 A ATOM 602 CB ASP A 41 -11.035 -6.911 -1.946 1.00 0.00 A ATOM 603 CG ASP A 41 -10.773 -6.584 -3.401 1.00 0.00 A ATOM 604 HN ASP A 41 -10.245 -4.497 -1.664 1.00 0.00 A ATOM 605 HA ASP A 41 -10.040 -6.889 -0.037 1.00 0.00 A ATOM 606 HB2 ASP A 41 -11.150 -7.981 -1.855 1.00 0.00 A ATOM 607 HB1 ASP A 41 -11.955 -6.432 -1.645 1.00 0.00 A ATOM 608 N ASP A 41 -9.932 -5.013 -0.891 1.00 0.00 A ATOM 609 O ASP A 41 -7.696 -5.992 -1.851 1.00 0.00 A ATOM 610 OD1 ASP A 41 -11.028 -5.430 -3.806 1.00 0.00 A ATOM 611 OD2 ASP A 41 -10.334 -7.467 -4.158 1.00 0.00 A ATOM 612 C SER A 42 -6.652 -8.028 -3.660 1.00 0.00 A ATOM 613 CA SER A 42 -7.090 -8.694 -2.329 1.00 0.00 A ATOM 614 CB SER A 42 -7.119 -10.234 -2.436 1.00 0.00 A ATOM 615 HN SER A 42 -9.083 -8.798 -1.642 1.00 0.00 A ATOM 616 HA SER A 42 -6.343 -8.423 -1.596 1.00 0.00 A ATOM 617 HB2 SER A 42 -6.156 -10.589 -2.770 1.00 0.00 A ATOM 618 HB1 SER A 42 -7.344 -10.657 -1.468 1.00 0.00 A ATOM 619 N SER A 42 -8.349 -8.167 -1.812 1.00 0.00 A ATOM 620 O SER A 42 -5.487 -7.677 -3.830 1.00 0.00 A ATOM 621 OG SER A 42 -8.143 -10.681 -3.388 1.00 0.00 A ATOM 622 C LEU A 43 -6.962 -5.770 -5.721 1.00 0.00 A ATOM 623 CA LEU A 43 -7.299 -7.244 -5.873 1.00 0.00 A ATOM 624 CB LEU A 43 -8.498 -7.466 -6.845 1.00 0.00 A ATOM 625 CD1 LEU A 43 -9.495 -7.660 -9.144 1.00 0.00 A ATOM 626 CD2 LEU A 43 -8.283 -5.571 -8.584 1.00 0.00 A ATOM 627 CG LEU A 43 -8.334 -7.090 -8.353 1.00 0.00 A ATOM 628 HN LEU A 43 -8.544 -7.988 -4.338 1.00 0.00 A ATOM 629 HA LEU A 43 -6.429 -7.753 -6.259 1.00 0.00 A ATOM 630 HB2 LEU A 43 -8.757 -8.514 -6.807 1.00 0.00 A ATOM 631 HB1 LEU A 43 -9.338 -6.910 -6.457 1.00 0.00 A ATOM 632 HD11 LEU A 43 -9.381 -7.402 -10.186 1.00 0.00 A ATOM 633 HD12 LEU A 43 -10.421 -7.250 -8.768 1.00 0.00 A ATOM 634 HD13 LEU A 43 -9.511 -8.735 -9.038 1.00 0.00 A ATOM 635 HD21 LEU A 43 -7.441 -5.143 -8.057 1.00 0.00 A ATOM 636 HD22 LEU A 43 -9.192 -5.112 -8.225 1.00 0.00 A ATOM 637 HD23 LEU A 43 -8.173 -5.366 -9.639 1.00 0.00 A ATOM 638 HG LEU A 43 -7.424 -7.535 -8.729 1.00 0.00 A ATOM 639 N LEU A 43 -7.602 -7.807 -4.563 1.00 0.00 A ATOM 640 O LEU A 43 -5.992 -5.281 -6.293 1.00 0.00 A ATOM 641 C ALA A 44 -6.185 -3.378 -4.089 1.00 0.00 A ATOM 642 CA ALA A 44 -7.546 -3.666 -4.739 1.00 0.00 A ATOM 643 CB ALA A 44 -8.687 -3.084 -3.925 1.00 0.00 A ATOM 644 HN ALA A 44 -8.498 -5.535 -4.503 1.00 0.00 A ATOM 645 HA ALA A 44 -7.555 -3.200 -5.713 1.00 0.00 A ATOM 646 HB1 ALA A 44 -9.627 -3.302 -4.410 1.00 0.00 A ATOM 647 HB2 ALA A 44 -8.562 -2.014 -3.842 1.00 0.00 A ATOM 648 HB3 ALA A 44 -8.683 -3.520 -2.937 1.00 0.00 A ATOM 649 N ALA A 44 -7.748 -5.079 -4.942 1.00 0.00 A ATOM 650 O ALA A 44 -5.432 -2.534 -4.571 1.00 0.00 A ATOM 651 C LEU A 45 -3.396 -4.213 -3.177 1.00 0.00 A ATOM 652 CA LEU A 45 -4.610 -3.907 -2.279 1.00 0.00 A ATOM 653 CB LEU A 45 -4.599 -4.807 -1.010 1.00 0.00 A ATOM 654 CD1 LEU A 45 -3.809 -5.420 1.303 1.00 0.00 A ATOM 655 CD2 LEU A 45 -2.171 -4.389 -0.224 1.00 0.00 A ATOM 656 CG LEU A 45 -3.640 -4.438 0.170 1.00 0.00 A ATOM 657 HN LEU A 45 -6.477 -4.824 -2.734 1.00 0.00 A ATOM 658 HA LEU A 45 -4.573 -2.871 -1.981 1.00 0.00 A ATOM 659 HB2 LEU A 45 -5.604 -4.826 -0.614 1.00 0.00 A ATOM 660 HB1 LEU A 45 -4.358 -5.809 -1.332 1.00 0.00 A ATOM 661 HD11 LEU A 45 -3.593 -6.418 0.951 1.00 0.00 A ATOM 662 HD12 LEU A 45 -4.819 -5.370 1.682 1.00 0.00 A ATOM 663 HD13 LEU A 45 -3.111 -5.154 2.084 1.00 0.00 A ATOM 664 HD21 LEU A 45 -1.866 -5.358 -0.591 1.00 0.00 A ATOM 665 HD22 LEU A 45 -1.581 -4.121 0.639 1.00 0.00 A ATOM 666 HD23 LEU A 45 -2.039 -3.649 -0.999 1.00 0.00 A ATOM 667 HG LEU A 45 -3.931 -3.470 0.550 1.00 0.00 A ATOM 668 N LEU A 45 -5.859 -4.118 -3.028 1.00 0.00 A ATOM 669 O LEU A 45 -2.416 -3.460 -3.195 1.00 0.00 A ATOM 670 C MET A 46 -2.116 -4.692 -5.881 1.00 0.00 A ATOM 671 CA MET A 46 -2.353 -5.713 -4.791 1.00 0.00 A ATOM 672 CB MET A 46 -2.581 -7.116 -5.392 1.00 0.00 A ATOM 673 CE MET A 46 -4.694 -6.968 -9.008 1.00 0.00 A ATOM 674 CG MET A 46 -3.687 -7.196 -6.433 1.00 0.00 A ATOM 675 HN MET A 46 -4.289 -5.847 -3.911 1.00 0.00 A ATOM 676 HA MET A 46 -1.471 -5.738 -4.168 1.00 0.00 A ATOM 677 HB2 MET A 46 -1.663 -7.449 -5.854 1.00 0.00 A ATOM 678 HB1 MET A 46 -2.826 -7.793 -4.586 1.00 0.00 A ATOM 679 HE1 MET A 46 -5.041 -7.986 -8.908 1.00 0.00 A ATOM 680 HE2 MET A 46 -4.536 -6.742 -10.053 1.00 0.00 A ATOM 681 HE3 MET A 46 -5.436 -6.295 -8.603 1.00 0.00 A ATOM 682 HG2 MET A 46 -4.145 -8.173 -6.433 1.00 0.00 A ATOM 683 HG1 MET A 46 -4.396 -6.440 -6.108 1.00 0.00 A ATOM 684 N MET A 46 -3.472 -5.303 -3.935 1.00 0.00 A ATOM 685 O MET A 46 -0.999 -4.491 -6.302 1.00 0.00 A ATOM 686 SD MET A 46 -3.156 -6.768 -8.114 1.00 0.00 A ATOM 687 C GLU A 47 -2.310 -1.829 -6.787 1.00 0.00 A ATOM 688 CA GLU A 47 -3.103 -3.031 -7.322 1.00 0.00 A ATOM 689 CB GLU A 47 -4.525 -2.678 -7.797 1.00 0.00 A ATOM 690 CD GLU A 47 -3.819 -2.057 -10.153 1.00 0.00 A ATOM 691 CG GLU A 47 -4.627 -1.681 -8.940 1.00 0.00 A ATOM 692 HN GLU A 47 -4.057 -4.229 -5.905 1.00 0.00 A ATOM 693 HA GLU A 47 -2.547 -3.461 -8.143 1.00 0.00 A ATOM 694 HB2 GLU A 47 -5.012 -3.588 -8.116 1.00 0.00 A ATOM 695 HB1 GLU A 47 -5.070 -2.281 -6.954 1.00 0.00 A ATOM 696 HG2 GLU A 47 -5.665 -1.620 -9.235 1.00 0.00 A ATOM 697 HG1 GLU A 47 -4.313 -0.719 -8.577 1.00 0.00 A ATOM 698 N GLU A 47 -3.181 -4.030 -6.300 1.00 0.00 A ATOM 699 O GLU A 47 -1.442 -1.307 -7.470 1.00 0.00 A ATOM 700 OE1 GLU A 47 -4.070 -3.124 -10.740 1.00 0.00 A ATOM 701 OE2 GLU A 47 -2.874 -1.312 -10.514 1.00 0.00 A ATOM 702 C THR A 48 -0.329 -0.831 -4.783 1.00 0.00 A ATOM 703 CA THR A 48 -1.804 -0.410 -4.849 1.00 0.00 A ATOM 704 CB THR A 48 -2.297 -0.291 -3.397 1.00 0.00 A ATOM 705 CG2 THR A 48 -1.702 0.930 -2.723 1.00 0.00 A ATOM 706 HN THR A 48 -3.281 -1.902 -5.026 1.00 0.00 A ATOM 707 HA THR A 48 -1.883 0.545 -5.352 1.00 0.00 A ATOM 708 HB THR A 48 -1.973 -1.170 -2.859 1.00 0.00 A ATOM 709 HG1 THR A 48 -4.077 0.253 -4.109 1.00 0.00 A ATOM 710 HG21 THR A 48 -1.991 1.819 -3.267 1.00 0.00 A ATOM 711 HG22 THR A 48 -0.626 0.847 -2.716 1.00 0.00 A ATOM 712 HG23 THR A 48 -2.067 0.995 -1.708 1.00 0.00 A ATOM 713 N THR A 48 -2.559 -1.464 -5.529 1.00 0.00 A ATOM 714 O THR A 48 0.574 -0.064 -5.169 1.00 0.00 A ATOM 715 OG1 THR A 48 -3.721 -0.229 -3.346 1.00 0.00 A ATOM 716 C ALA A 49 1.963 -2.587 -5.453 1.00 0.00 A ATOM 717 CA ALA A 49 1.221 -2.606 -4.131 1.00 0.00 A ATOM 718 CB ALA A 49 1.154 -4.028 -3.580 1.00 0.00 A ATOM 719 HN ALA A 49 -0.887 -2.597 -4.033 1.00 0.00 A ATOM 720 HA ALA A 49 1.754 -1.991 -3.421 1.00 0.00 A ATOM 721 HB1 ALA A 49 0.628 -4.039 -2.636 1.00 0.00 A ATOM 722 HB2 ALA A 49 2.157 -4.401 -3.435 1.00 0.00 A ATOM 723 HB3 ALA A 49 0.641 -4.665 -4.285 1.00 0.00 A ATOM 724 N ALA A 49 -0.107 -2.053 -4.289 1.00 0.00 A ATOM 725 O ALA A 49 3.013 -1.981 -5.548 1.00 0.00 A ATOM 726 C ALA A 50 2.321 -1.935 -8.392 1.00 0.00 A ATOM 727 CA ALA A 50 1.955 -3.290 -7.810 1.00 0.00 A ATOM 728 CB ALA A 50 1.019 -4.016 -8.742 1.00 0.00 A ATOM 729 HN ALA A 50 0.470 -3.577 -6.338 1.00 0.00 A ATOM 730 HA ALA A 50 2.856 -3.878 -7.716 1.00 0.00 A ATOM 731 HB1 ALA A 50 0.119 -3.434 -8.873 1.00 0.00 A ATOM 732 HB2 ALA A 50 0.764 -4.977 -8.318 1.00 0.00 A ATOM 733 HB3 ALA A 50 1.498 -4.159 -9.698 1.00 0.00 A ATOM 734 N ALA A 50 1.362 -3.179 -6.477 1.00 0.00 A ATOM 735 O ALA A 50 3.342 -1.805 -9.087 1.00 0.00 A ATOM 736 C ARG A 51 3.050 0.945 -7.909 1.00 0.00 A ATOM 737 CA ARG A 51 1.748 0.432 -8.523 1.00 0.00 A ATOM 738 CB ARG A 51 0.544 1.329 -8.129 1.00 0.00 A ATOM 739 CD ARG A 51 -0.431 1.612 -10.448 1.00 0.00 A ATOM 740 CG ARG A 51 -0.684 1.157 -9.017 1.00 0.00 A ATOM 741 CZ ARG A 51 0.555 3.711 -11.390 1.00 0.00 A ATOM 742 HN ARG A 51 0.695 -1.145 -7.579 1.00 0.00 A ATOM 743 HA ARG A 51 1.849 0.431 -9.598 1.00 0.00 A ATOM 744 HB2 ARG A 51 0.248 1.012 -7.139 1.00 0.00 A ATOM 745 HB1 ARG A 51 0.790 2.374 -8.057 1.00 0.00 A ATOM 746 HD2 ARG A 51 0.457 1.130 -10.830 1.00 0.00 A ATOM 747 HD1 ARG A 51 -1.278 1.319 -11.052 1.00 0.00 A ATOM 748 HE ARG A 51 -0.855 3.608 -9.968 1.00 0.00 A ATOM 749 HG2 ARG A 51 -0.959 0.112 -9.031 1.00 0.00 A ATOM 750 HG1 ARG A 51 -1.496 1.735 -8.601 1.00 0.00 A ATOM 751 HH11 ARG A 51 1.466 2.030 -12.159 1.00 0.00 A ATOM 752 HH12 ARG A 51 2.000 3.523 -12.811 1.00 0.00 A ATOM 753 HH21 ARG A 51 -0.143 5.521 -10.856 1.00 0.00 A ATOM 754 HH22 ARG A 51 1.129 5.604 -12.005 1.00 0.00 A ATOM 755 N ARG A 51 1.503 -0.938 -8.098 1.00 0.00 A ATOM 756 NE ARG A 51 -0.267 3.071 -10.547 1.00 0.00 A ATOM 757 NH1 ARG A 51 1.398 3.038 -12.165 1.00 0.00 A ATOM 758 NH2 ARG A 51 0.521 5.033 -11.440 1.00 0.00 A ATOM 759 O ARG A 51 3.928 1.445 -8.611 1.00 0.00 A ATOM 760 C LEU A 52 5.605 0.341 -6.253 1.00 0.00 A ATOM 761 CA LEU A 52 4.376 1.192 -5.903 1.00 0.00 A ATOM 762 CB LEU A 52 4.121 1.221 -4.400 1.00 0.00 A ATOM 763 CD1 LEU A 52 2.842 2.155 -2.457 1.00 0.00 A ATOM 764 CD2 LEU A 52 3.528 3.657 -4.322 1.00 0.00 A ATOM 765 CG LEU A 52 3.082 2.250 -3.946 1.00 0.00 A ATOM 766 HN LEU A 52 2.450 0.346 -6.119 1.00 0.00 A ATOM 767 HA LEU A 52 4.591 2.200 -6.221 1.00 0.00 A ATOM 768 HB2 LEU A 52 3.790 0.241 -4.093 1.00 0.00 A ATOM 769 HB1 LEU A 52 5.053 1.444 -3.902 1.00 0.00 A ATOM 770 HD11 LEU A 52 2.102 2.886 -2.164 1.00 0.00 A ATOM 771 HD12 LEU A 52 3.767 2.352 -1.936 1.00 0.00 A ATOM 772 HD13 LEU A 52 2.490 1.166 -2.207 1.00 0.00 A ATOM 773 HD21 LEU A 52 2.786 4.368 -3.991 1.00 0.00 A ATOM 774 HD22 LEU A 52 3.641 3.724 -5.393 1.00 0.00 A ATOM 775 HD23 LEU A 52 4.473 3.873 -3.846 1.00 0.00 A ATOM 776 HG LEU A 52 2.146 2.052 -4.449 1.00 0.00 A ATOM 777 N LEU A 52 3.182 0.776 -6.615 1.00 0.00 A ATOM 778 O LEU A 52 6.668 0.886 -6.569 1.00 0.00 A ATOM 779 C GLU A 53 7.246 -1.640 -7.780 1.00 0.00 A ATOM 780 CA GLU A 53 6.535 -1.933 -6.484 1.00 0.00 A ATOM 781 CB GLU A 53 6.028 -3.356 -6.616 1.00 0.00 A ATOM 782 CD GLU A 53 4.765 -5.295 -5.833 1.00 0.00 A ATOM 783 CG GLU A 53 5.268 -3.929 -5.465 1.00 0.00 A ATOM 784 HN GLU A 53 4.529 -1.333 -6.082 1.00 0.00 A ATOM 785 HA GLU A 53 7.215 -1.884 -5.649 1.00 0.00 A ATOM 786 HB2 GLU A 53 5.378 -3.402 -7.476 1.00 0.00 A ATOM 787 HB1 GLU A 53 6.877 -3.996 -6.810 1.00 0.00 A ATOM 788 HG2 GLU A 53 5.902 -3.984 -4.592 1.00 0.00 A ATOM 789 HG1 GLU A 53 4.418 -3.296 -5.259 1.00 0.00 A ATOM 790 N GLU A 53 5.435 -0.983 -6.251 1.00 0.00 A ATOM 791 O GLU A 53 8.449 -1.397 -7.804 1.00 0.00 A ATOM 792 OE1 GLU A 53 4.208 -5.470 -6.917 1.00 0.00 A ATOM 793 OE2 GLU A 53 4.857 -6.213 -4.996 1.00 0.00 A ATOM 794 C SER A 54 7.660 -0.149 -10.408 1.00 0.00 A ATOM 795 CA SER A 54 7.001 -1.522 -10.175 1.00 0.00 A ATOM 796 CB SER A 54 5.864 -1.774 -11.151 1.00 0.00 A ATOM 797 HN SER A 54 5.512 -1.749 -8.718 1.00 0.00 A ATOM 798 HA SER A 54 7.745 -2.291 -10.317 1.00 0.00 A ATOM 799 HB2 SER A 54 5.198 -0.924 -11.156 1.00 0.00 A ATOM 800 HB1 SER A 54 6.263 -1.936 -12.142 1.00 0.00 A ATOM 801 HG SER A 54 4.309 -2.619 -10.365 1.00 0.00 A ATOM 802 N SER A 54 6.482 -1.649 -8.840 1.00 0.00 A ATOM 803 O SER A 54 8.681 -0.052 -11.091 1.00 0.00 A ATOM 804 OG SER A 54 5.136 -2.946 -10.751 1.00 0.00 A ATOM 805 C ARG A 55 8.988 2.379 -9.311 1.00 0.00 A ATOM 806 CA ARG A 55 7.625 2.237 -9.979 1.00 0.00 A ATOM 807 CB ARG A 55 6.694 3.289 -9.393 1.00 0.00 A ATOM 808 CD ARG A 55 6.376 5.723 -8.860 1.00 0.00 A ATOM 809 CG ARG A 55 7.171 4.713 -9.651 1.00 0.00 A ATOM 810 CZ ARG A 55 4.003 6.080 -8.306 1.00 0.00 A ATOM 811 HN ARG A 55 6.290 0.764 -9.264 1.00 0.00 A ATOM 812 HA ARG A 55 7.734 2.426 -11.037 1.00 0.00 A ATOM 813 HB2 ARG A 55 5.713 3.173 -9.829 1.00 0.00 A ATOM 814 HB1 ARG A 55 6.628 3.143 -8.324 1.00 0.00 A ATOM 815 HD2 ARG A 55 6.537 5.545 -7.807 1.00 0.00 A ATOM 816 HD1 ARG A 55 6.730 6.711 -9.116 1.00 0.00 A ATOM 817 HE ARG A 55 4.701 5.256 -10.008 1.00 0.00 A ATOM 818 HG2 ARG A 55 8.209 4.791 -9.364 1.00 0.00 A ATOM 819 HG1 ARG A 55 7.069 4.927 -10.705 1.00 0.00 A ATOM 820 HH11 ARG A 55 5.277 6.665 -6.789 1.00 0.00 A ATOM 821 HH12 ARG A 55 3.640 6.951 -6.476 1.00 0.00 A ATOM 822 HH21 ARG A 55 2.455 5.612 -9.543 1.00 0.00 A ATOM 823 HH22 ARG A 55 1.995 6.321 -8.050 1.00 0.00 A ATOM 824 N ARG A 55 7.092 0.894 -9.816 1.00 0.00 A ATOM 825 NE ARG A 55 4.950 5.649 -9.131 1.00 0.00 A ATOM 826 NH1 ARG A 55 4.331 6.589 -7.117 1.00 0.00 A ATOM 827 NH2 ARG A 55 2.731 5.994 -8.661 1.00 0.00 A ATOM 828 O ARG A 55 9.930 2.908 -9.913 1.00 0.00 A ATOM 829 C TYR A 56 11.305 0.962 -7.432 1.00 0.00 A ATOM 830 CA TYR A 56 10.301 2.101 -7.301 1.00 0.00 A ATOM 831 CB TYR A 56 9.959 2.377 -5.828 1.00 0.00 A ATOM 832 CD1 TYR A 56 9.502 4.872 -5.771 1.00 0.00 A ATOM 833 CD2 TYR A 56 7.704 3.401 -5.297 1.00 0.00 A ATOM 834 CE1 TYR A 56 8.676 5.958 -5.575 1.00 0.00 A ATOM 835 CE2 TYR A 56 6.869 4.483 -5.092 1.00 0.00 A ATOM 836 CG TYR A 56 9.034 3.575 -5.635 1.00 0.00 A ATOM 837 CZ TYR A 56 7.336 5.756 -5.333 1.00 0.00 A ATOM 838 HN TYR A 56 8.355 1.361 -7.712 1.00 0.00 A ATOM 839 HA TYR A 56 10.769 2.988 -7.705 1.00 0.00 A ATOM 840 HB2 TYR A 56 9.489 1.504 -5.401 1.00 0.00 A ATOM 841 HB1 TYR A 56 10.874 2.577 -5.291 1.00 0.00 A ATOM 842 HD1 TYR A 56 10.536 5.029 -6.040 1.00 0.00 A ATOM 843 HD2 TYR A 56 7.316 2.398 -5.188 1.00 0.00 A ATOM 844 HE1 TYR A 56 9.065 6.959 -5.688 1.00 0.00 A ATOM 845 HE2 TYR A 56 5.833 4.321 -4.829 1.00 0.00 A ATOM 846 HH TYR A 56 6.588 7.504 -5.721 1.00 0.00 A ATOM 847 N TYR A 56 9.099 1.880 -8.089 1.00 0.00 A ATOM 848 O TYR A 56 12.439 1.077 -6.960 1.00 0.00 A ATOM 849 OH TYR A 56 6.531 6.844 -5.004 1.00 0.00 A ATOM 850 C GLY A 57 11.917 -2.168 -7.189 1.00 0.00 A ATOM 851 CA GLY A 57 11.815 -1.193 -8.334 1.00 0.00 A ATOM 852 HN GLY A 57 9.968 -0.181 -8.358 1.00 0.00 A ATOM 853 HA2 GLY A 57 11.481 -1.723 -9.213 1.00 0.00 A ATOM 854 HA1 GLY A 57 12.793 -0.780 -8.527 1.00 0.00 A ATOM 855 N GLY A 57 10.902 -0.106 -8.072 1.00 0.00 A ATOM 856 O GLY A 57 13.013 -2.478 -6.727 1.00 0.00 A ATOM 857 C VAL A 58 9.705 -4.697 -5.964 1.00 0.00 A ATOM 858 CA VAL A 58 10.752 -3.638 -5.654 1.00 0.00 A ATOM 859 CB VAL A 58 10.519 -3.072 -4.203 1.00 0.00 A ATOM 860 CG1 VAL A 58 11.665 -2.188 -3.753 1.00 0.00 A ATOM 861 CG2 VAL A 58 9.201 -2.314 -4.099 1.00 0.00 A ATOM 862 HN VAL A 58 9.935 -2.297 -7.073 1.00 0.00 A ATOM 863 HA VAL A 58 11.716 -4.127 -5.683 1.00 0.00 A ATOM 864 HB VAL A 58 10.476 -3.915 -3.527 1.00 0.00 A ATOM 865 HG11 VAL A 58 12.581 -2.760 -3.754 1.00 0.00 A ATOM 866 HG12 VAL A 58 11.469 -1.821 -2.757 1.00 0.00 A ATOM 867 HG13 VAL A 58 11.762 -1.353 -4.431 1.00 0.00 A ATOM 868 HG21 VAL A 58 9.205 -1.491 -4.800 1.00 0.00 A ATOM 869 HG22 VAL A 58 9.082 -1.931 -3.096 1.00 0.00 A ATOM 870 HG23 VAL A 58 8.387 -2.985 -4.330 1.00 0.00 A ATOM 871 N VAL A 58 10.784 -2.626 -6.703 1.00 0.00 A ATOM 872 O VAL A 58 8.978 -4.587 -6.970 1.00 0.00 A ATOM 873 C SER A 59 8.233 -7.224 -3.868 1.00 0.00 A ATOM 874 CA SER A 59 8.638 -6.735 -5.268 1.00 0.00 A ATOM 875 CB SER A 59 9.214 -7.881 -6.133 1.00 0.00 A ATOM 876 HN SER A 59 10.269 -5.769 -4.389 1.00 0.00 A ATOM 877 HA SER A 59 7.772 -6.315 -5.757 1.00 0.00 A ATOM 878 HB2 SER A 59 9.639 -7.463 -7.033 1.00 0.00 A ATOM 879 HB1 SER A 59 9.990 -8.384 -5.575 1.00 0.00 A ATOM 880 HG SER A 59 7.324 -8.502 -6.348 1.00 0.00 A ATOM 881 N SER A 59 9.620 -5.699 -5.124 1.00 0.00 A ATOM 882 O SER A 59 9.091 -7.564 -3.038 1.00 0.00 A ATOM 883 OG SER A 59 8.221 -8.841 -6.512 1.00 0.00 A ATOM 884 C ILE A 60 5.907 -9.065 -2.428 1.00 0.00 A ATOM 885 CA ILE A 60 6.404 -7.621 -2.328 1.00 0.00 A ATOM 886 CB ILE A 60 5.210 -6.695 -1.929 1.00 0.00 A ATOM 887 CD1 ILE A 60 4.579 -4.265 -1.487 1.00 0.00 A ATOM 888 CG1 ILE A 60 5.687 -5.244 -1.788 1.00 0.00 A ATOM 889 CG2 ILE A 60 4.514 -7.170 -0.649 1.00 0.00 A ATOM 890 HN ILE A 60 6.302 -6.879 -4.265 1.00 0.00 A ATOM 891 HA ILE A 60 7.170 -7.545 -1.571 1.00 0.00 A ATOM 892 HB ILE A 60 4.486 -6.741 -2.728 1.00 0.00 A ATOM 893 HD11 ILE A 60 5.002 -3.274 -1.411 1.00 0.00 A ATOM 894 HD12 ILE A 60 4.113 -4.532 -0.551 1.00 0.00 A ATOM 895 HD13 ILE A 60 3.845 -4.286 -2.279 1.00 0.00 A ATOM 896 HG12 ILE A 60 6.405 -5.180 -0.984 1.00 0.00 A ATOM 897 HG11 ILE A 60 6.164 -4.936 -2.707 1.00 0.00 A ATOM 898 HG21 ILE A 60 4.132 -8.171 -0.797 1.00 0.00 A ATOM 899 HG22 ILE A 60 3.696 -6.504 -0.414 1.00 0.00 A ATOM 900 HG23 ILE A 60 5.223 -7.173 0.166 1.00 0.00 A ATOM 901 N ILE A 60 6.953 -7.203 -3.597 1.00 0.00 A ATOM 902 O ILE A 60 5.296 -9.449 -3.442 1.00 0.00 A ATOM 903 C PRO A 61 4.172 -11.264 -1.275 1.00 0.00 A ATOM 904 CA PRO A 61 5.700 -11.274 -1.332 1.00 0.00 A ATOM 905 CB PRO A 61 6.265 -11.781 -0.001 1.00 0.00 A ATOM 906 CD PRO A 61 7.124 -9.592 -0.292 1.00 0.00 A ATOM 907 CG PRO A 61 7.466 -10.943 0.243 1.00 0.00 A ATOM 908 HA PRO A 61 6.037 -11.894 -2.151 1.00 0.00 A ATOM 909 HB2 PRO A 61 5.528 -11.647 0.781 1.00 0.00 A ATOM 910 HB1 PRO A 61 6.524 -12.826 -0.087 1.00 0.00 A ATOM 911 HD2 PRO A 61 6.621 -9.000 0.460 1.00 0.00 A ATOM 912 HD1 PRO A 61 8.011 -9.085 -0.643 1.00 0.00 A ATOM 913 HG2 PRO A 61 7.666 -10.888 1.303 1.00 0.00 A ATOM 914 HG1 PRO A 61 8.317 -11.350 -0.283 1.00 0.00 A ATOM 915 N PRO A 61 6.218 -9.903 -1.419 1.00 0.00 A ATOM 916 O PRO A 61 3.579 -10.544 -0.453 1.00 0.00 A ATOM 917 C ASP A 62 1.418 -12.500 -0.935 1.00 0.00 A ATOM 918 CA ASP A 62 2.077 -12.097 -2.250 1.00 0.00 A ATOM 919 CB ASP A 62 1.586 -12.987 -3.426 1.00 0.00 A ATOM 920 CG ASP A 62 1.831 -14.476 -3.253 1.00 0.00 A ATOM 921 HN ASP A 62 4.096 -12.617 -2.721 1.00 0.00 A ATOM 922 HA ASP A 62 1.770 -11.078 -2.443 1.00 0.00 A ATOM 923 HB2 ASP A 62 0.523 -12.845 -3.546 1.00 0.00 A ATOM 924 HB1 ASP A 62 2.082 -12.660 -4.329 1.00 0.00 A ATOM 925 N ASP A 62 3.544 -12.043 -2.140 1.00 0.00 A ATOM 926 O ASP A 62 0.356 -11.996 -0.591 1.00 0.00 A ATOM 927 OD1 ASP A 62 2.952 -14.956 -3.565 1.00 0.00 A ATOM 928 OD2 ASP A 62 0.900 -15.198 -2.828 1.00 0.00 A ATOM 929 C ASP A 63 1.669 -12.656 2.126 1.00 0.00 A ATOM 930 CA ASP A 63 1.554 -13.770 1.129 1.00 0.00 A ATOM 931 CB ASP A 63 2.266 -15.010 1.690 1.00 0.00 A ATOM 932 CG ASP A 63 2.032 -16.265 0.898 1.00 0.00 A ATOM 933 HN ASP A 63 2.954 -13.691 -0.481 1.00 0.00 A ATOM 934 HA ASP A 63 0.508 -13.998 0.989 1.00 0.00 A ATOM 935 HB2 ASP A 63 3.330 -14.823 1.704 1.00 0.00 A ATOM 936 HB1 ASP A 63 1.927 -15.174 2.702 1.00 0.00 A ATOM 937 N ASP A 63 2.089 -13.343 -0.165 1.00 0.00 A ATOM 938 O ASP A 63 0.789 -12.459 2.948 1.00 0.00 A ATOM 939 OD1 ASP A 63 0.974 -16.928 1.090 1.00 0.00 A ATOM 940 OD2 ASP A 63 2.893 -16.634 0.076 1.00 0.00 A ATOM 941 C VAL A 64 2.054 -9.599 2.620 1.00 0.00 A ATOM 942 CA VAL A 64 2.954 -10.794 2.953 1.00 0.00 A ATOM 943 CB VAL A 64 4.461 -10.393 3.073 1.00 0.00 A ATOM 944 CG1 VAL A 64 4.668 -9.300 4.117 1.00 0.00 A ATOM 945 CG2 VAL A 64 5.293 -11.610 3.442 1.00 0.00 A ATOM 946 HN VAL A 64 3.359 -12.031 1.284 1.00 0.00 A ATOM 947 HA VAL A 64 2.617 -11.175 3.906 1.00 0.00 A ATOM 948 HB VAL A 64 4.803 -10.029 2.117 1.00 0.00 A ATOM 949 HG11 VAL A 64 4.102 -8.424 3.834 1.00 0.00 A ATOM 950 HG12 VAL A 64 5.716 -9.048 4.172 1.00 0.00 A ATOM 951 HG13 VAL A 64 4.327 -9.651 5.080 1.00 0.00 A ATOM 952 HG21 VAL A 64 5.187 -12.363 2.675 1.00 0.00 A ATOM 953 HG22 VAL A 64 4.950 -12.008 4.386 1.00 0.00 A ATOM 954 HG23 VAL A 64 6.332 -11.326 3.527 1.00 0.00 A ATOM 955 N VAL A 64 2.727 -11.874 2.017 1.00 0.00 A ATOM 956 O VAL A 64 1.694 -8.813 3.493 1.00 0.00 A ATOM 957 C ALA A 65 -0.709 -8.822 1.677 1.00 0.00 A ATOM 958 CA ALA A 65 0.618 -8.522 0.970 1.00 0.00 A ATOM 959 CB ALA A 65 0.434 -8.482 -0.543 1.00 0.00 A ATOM 960 HN ALA A 65 2.004 -10.115 0.691 1.00 0.00 A ATOM 961 HA ALA A 65 0.968 -7.558 1.315 1.00 0.00 A ATOM 962 HB1 ALA A 65 -0.263 -7.693 -0.793 1.00 0.00 A ATOM 963 HB2 ALA A 65 0.027 -9.424 -0.885 1.00 0.00 A ATOM 964 HB3 ALA A 65 1.378 -8.286 -1.026 1.00 0.00 A ATOM 965 N ALA A 65 1.621 -9.513 1.368 1.00 0.00 A ATOM 966 O ALA A 65 -1.545 -7.957 1.860 1.00 0.00 A ATOM 967 C GLY A 66 -1.748 -10.573 4.295 1.00 0.00 A ATOM 968 CA GLY A 66 -2.044 -10.478 2.818 1.00 0.00 A ATOM 969 HN GLY A 66 -0.201 -10.749 1.846 1.00 0.00 A ATOM 970 HA2 GLY A 66 -2.830 -9.755 2.658 1.00 0.00 A ATOM 971 HA1 GLY A 66 -2.374 -11.445 2.466 1.00 0.00 A ATOM 972 N GLY A 66 -0.877 -10.075 2.074 1.00 0.00 A ATOM 973 O GLY A 66 -2.571 -11.044 5.076 1.00 0.00 A ATOM 974 C ARG A 67 -0.111 -8.709 6.587 1.00 0.00 A ATOM 975 CA ARG A 67 -0.119 -10.133 6.058 1.00 0.00 A ATOM 976 CB ARG A 67 1.250 -10.795 6.219 1.00 0.00 A ATOM 977 CD ARG A 67 2.593 -12.917 6.008 1.00 0.00 A ATOM 978 CG ARG A 67 1.206 -12.303 6.060 1.00 0.00 A ATOM 979 CZ ARG A 67 4.390 -13.424 7.639 1.00 0.00 A ATOM 980 HN ARG A 67 0.074 -9.860 3.974 1.00 0.00 A ATOM 981 HA ARG A 67 -0.848 -10.693 6.625 1.00 0.00 A ATOM 982 HB2 ARG A 67 1.926 -10.400 5.472 1.00 0.00 A ATOM 983 HB1 ARG A 67 1.635 -10.568 7.201 1.00 0.00 A ATOM 984 HD2 ARG A 67 2.489 -13.987 5.904 1.00 0.00 A ATOM 985 HD1 ARG A 67 3.107 -12.531 5.139 1.00 0.00 A ATOM 986 HE ARG A 67 3.207 -11.793 7.674 1.00 0.00 A ATOM 987 HG2 ARG A 67 0.669 -12.727 6.897 1.00 0.00 A ATOM 988 HG1 ARG A 67 0.682 -12.536 5.145 1.00 0.00 A ATOM 989 HH11 ARG A 67 4.135 -14.886 6.218 1.00 0.00 A ATOM 990 HH12 ARG A 67 5.410 -15.169 7.314 1.00 0.00 A ATOM 991 HH21 ARG A 67 4.912 -12.211 9.203 1.00 0.00 A ATOM 992 HH22 ARG A 67 5.846 -13.647 9.045 1.00 0.00 A ATOM 993 N ARG A 67 -0.552 -10.161 4.668 1.00 0.00 A ATOM 994 NE ARG A 67 3.402 -12.641 7.198 1.00 0.00 A ATOM 995 NH1 ARG A 67 4.660 -14.572 7.018 1.00 0.00 A ATOM 996 NH2 ARG A 67 5.099 -13.065 8.705 1.00 0.00 A ATOM 997 O ARG A 67 -0.020 -8.481 7.793 1.00 0.00 A ATOM 998 C VAL A 68 -1.739 -6.016 6.247 1.00 0.00 A ATOM 999 CA VAL A 68 -0.268 -6.364 6.027 1.00 0.00 A ATOM 1000 CB VAL A 68 0.393 -5.440 4.955 1.00 0.00 A ATOM 1001 CG1 VAL A 68 1.899 -5.607 4.986 1.00 0.00 A ATOM 1002 CG2 VAL A 68 -0.121 -5.737 3.557 1.00 0.00 A ATOM 1003 HN VAL A 68 -0.123 -8.009 4.731 1.00 0.00 A ATOM 1004 HA VAL A 68 0.246 -6.239 6.970 1.00 0.00 A ATOM 1005 HB VAL A 68 0.169 -4.412 5.192 1.00 0.00 A ATOM 1006 HG11 VAL A 68 2.270 -5.338 5.964 1.00 0.00 A ATOM 1007 HG12 VAL A 68 2.347 -4.966 4.242 1.00 0.00 A ATOM 1008 HG13 VAL A 68 2.152 -6.636 4.775 1.00 0.00 A ATOM 1009 HG21 VAL A 68 0.356 -5.072 2.851 1.00 0.00 A ATOM 1010 HG22 VAL A 68 -1.189 -5.587 3.528 1.00 0.00 A ATOM 1011 HG23 VAL A 68 0.105 -6.760 3.297 1.00 0.00 A ATOM 1012 N VAL A 68 -0.157 -7.763 5.680 1.00 0.00 A ATOM 1013 O VAL A 68 -2.571 -6.137 5.343 1.00 0.00 A ATOM 1014 C ASP A 69 -3.772 -3.941 7.813 1.00 0.00 A ATOM 1015 CA ASP A 69 -3.474 -5.415 7.801 1.00 0.00 A ATOM 1016 CB ASP A 69 -3.903 -6.053 9.114 1.00 0.00 A ATOM 1017 CG ASP A 69 -4.148 -7.525 9.011 1.00 0.00 A ATOM 1018 HN ASP A 69 -1.370 -5.690 8.151 1.00 0.00 A ATOM 1019 HA ASP A 69 -4.068 -5.851 7.011 1.00 0.00 A ATOM 1020 HB2 ASP A 69 -3.128 -5.896 9.849 1.00 0.00 A ATOM 1021 HB1 ASP A 69 -4.808 -5.575 9.456 1.00 0.00 A ATOM 1022 N ASP A 69 -2.083 -5.712 7.465 1.00 0.00 A ATOM 1023 O ASP A 69 -4.925 -3.535 7.699 1.00 0.00 A ATOM 1024 OD1 ASP A 69 -3.178 -8.302 9.015 1.00 0.00 A ATOM 1025 OD2 ASP A 69 -5.315 -7.943 8.924 1.00 0.00 A ATOM 1026 C THR A 70 -1.996 -1.092 6.911 1.00 0.00 A ATOM 1027 CA THR A 70 -2.929 -1.702 7.931 1.00 0.00 A ATOM 1028 CB THR A 70 -2.662 -1.058 9.316 1.00 0.00 A ATOM 1029 CG2 THR A 70 -3.788 -1.339 10.292 1.00 0.00 A ATOM 1030 HN THR A 70 -1.852 -3.500 8.043 1.00 0.00 A ATOM 1031 HA THR A 70 -3.948 -1.495 7.639 1.00 0.00 A ATOM 1032 HB THR A 70 -2.579 0.009 9.169 1.00 0.00 A ATOM 1033 HG1 THR A 70 -1.533 -2.442 10.166 1.00 0.00 A ATOM 1034 HG21 THR A 70 -3.891 -2.406 10.427 1.00 0.00 A ATOM 1035 HG22 THR A 70 -4.709 -0.934 9.901 1.00 0.00 A ATOM 1036 HG23 THR A 70 -3.566 -0.875 11.242 1.00 0.00 A ATOM 1037 N THR A 70 -2.757 -3.138 7.950 1.00 0.00 A ATOM 1038 O THR A 70 -0.892 -1.614 6.690 1.00 0.00 A ATOM 1039 OG1 THR A 70 -1.411 -1.528 9.856 1.00 0.00 A ATOM 1040 C PRO A 71 -0.308 1.179 5.944 1.00 0.00 A ATOM 1041 CA PRO A 71 -1.588 0.706 5.280 1.00 0.00 A ATOM 1042 CB PRO A 71 -2.451 1.886 4.868 1.00 0.00 A ATOM 1043 CD PRO A 71 -3.791 0.534 6.268 1.00 0.00 A ATOM 1044 CG PRO A 71 -3.839 1.397 5.053 1.00 0.00 A ATOM 1045 HA PRO A 71 -1.345 0.099 4.421 1.00 0.00 A ATOM 1046 HB2 PRO A 71 -2.232 2.733 5.501 1.00 0.00 A ATOM 1047 HB1 PRO A 71 -2.258 2.135 3.835 1.00 0.00 A ATOM 1048 HD2 PRO A 71 -3.941 1.125 7.160 1.00 0.00 A ATOM 1049 HD1 PRO A 71 -4.528 -0.254 6.205 1.00 0.00 A ATOM 1050 HG2 PRO A 71 -4.508 2.229 5.209 1.00 0.00 A ATOM 1051 HG1 PRO A 71 -4.149 0.819 4.197 1.00 0.00 A ATOM 1052 N PRO A 71 -2.429 -0.020 6.224 1.00 0.00 A ATOM 1053 O PRO A 71 0.719 1.245 5.309 1.00 0.00 A ATOM 1054 C ARG A 72 1.829 0.764 7.945 1.00 0.00 A ATOM 1055 CA ARG A 72 0.758 1.861 8.062 1.00 0.00 A ATOM 1056 CB ARG A 72 0.331 1.990 9.533 1.00 0.00 A ATOM 1057 CD ARG A 72 1.098 2.222 11.923 1.00 0.00 A ATOM 1058 CG ARG A 72 1.471 2.349 10.457 1.00 0.00 A ATOM 1059 CZ ARG A 72 -0.168 3.477 13.655 1.00 0.00 A ATOM 1060 HN ARG A 72 -1.299 1.544 7.638 1.00 0.00 A ATOM 1061 HA ARG A 72 1.163 2.802 7.723 1.00 0.00 A ATOM 1062 HB2 ARG A 72 -0.428 2.755 9.614 1.00 0.00 A ATOM 1063 HB1 ARG A 72 -0.086 1.047 9.857 1.00 0.00 A ATOM 1064 HD2 ARG A 72 0.735 1.219 12.096 1.00 0.00 A ATOM 1065 HD1 ARG A 72 1.990 2.377 12.515 1.00 0.00 A ATOM 1066 HE ARG A 72 -0.478 3.588 11.655 1.00 0.00 A ATOM 1067 HG2 ARG A 72 2.301 1.687 10.257 1.00 0.00 A ATOM 1068 HG1 ARG A 72 1.772 3.367 10.258 1.00 0.00 A ATOM 1069 HH11 ARG A 72 1.302 2.264 14.460 1.00 0.00 A ATOM 1070 HH12 ARG A 72 0.382 3.142 15.599 1.00 0.00 A ATOM 1071 HH21 ARG A 72 -1.688 4.750 13.238 1.00 0.00 A ATOM 1072 HH22 ARG A 72 -1.331 4.603 14.904 1.00 0.00 A ATOM 1073 N ARG A 72 -0.403 1.513 7.235 1.00 0.00 A ATOM 1074 NE ARG A 72 0.066 3.169 12.361 1.00 0.00 A ATOM 1075 NH1 ARG A 72 0.556 2.926 14.627 1.00 0.00 A ATOM 1076 NH2 ARG A 72 -1.118 4.325 13.960 1.00 0.00 A ATOM 1077 O ARG A 72 2.993 1.021 7.629 1.00 0.00 A ATOM 1078 C GLU A 73 2.719 -1.904 6.693 1.00 0.00 A ATOM 1079 CA GLU A 73 2.219 -1.631 8.123 1.00 0.00 A ATOM 1080 CB GLU A 73 1.412 -2.793 8.697 1.00 0.00 A ATOM 1081 CD GLU A 73 1.274 -5.140 9.462 1.00 0.00 A ATOM 1082 CG GLU A 73 2.081 -4.137 8.694 1.00 0.00 A ATOM 1083 HN GLU A 73 0.436 -0.574 8.378 1.00 0.00 A ATOM 1084 HA GLU A 73 3.071 -1.456 8.762 1.00 0.00 A ATOM 1085 HB2 GLU A 73 1.159 -2.559 9.720 1.00 0.00 A ATOM 1086 HB1 GLU A 73 0.493 -2.874 8.133 1.00 0.00 A ATOM 1087 HG2 GLU A 73 2.191 -4.477 7.674 1.00 0.00 A ATOM 1088 HG1 GLU A 73 3.053 -4.047 9.156 1.00 0.00 A ATOM 1089 N GLU A 73 1.388 -0.452 8.170 1.00 0.00 A ATOM 1090 O GLU A 73 3.879 -2.284 6.485 1.00 0.00 A ATOM 1091 OE1 GLU A 73 0.103 -5.395 9.096 1.00 0.00 A ATOM 1092 OE2 GLU A 73 1.786 -5.691 10.454 1.00 0.00 A ATOM 1093 C LEU A 74 3.235 -0.825 3.874 1.00 0.00 A ATOM 1094 CA LEU A 74 2.186 -1.862 4.305 1.00 0.00 A ATOM 1095 CB LEU A 74 0.871 -1.801 3.458 1.00 0.00 A ATOM 1096 CD1 LEU A 74 1.437 -0.859 1.143 1.00 0.00 A ATOM 1097 CD2 LEU A 74 1.766 -3.292 1.605 1.00 0.00 A ATOM 1098 CG LEU A 74 0.923 -2.063 1.921 1.00 0.00 A ATOM 1099 HN LEU A 74 0.949 -1.386 5.970 1.00 0.00 A ATOM 1100 HA LEU A 74 2.630 -2.841 4.198 1.00 0.00 A ATOM 1101 HB2 LEU A 74 0.186 -2.525 3.874 1.00 0.00 A ATOM 1102 HB1 LEU A 74 0.441 -0.822 3.613 1.00 0.00 A ATOM 1103 HD11 LEU A 74 2.436 -0.618 1.478 1.00 0.00 A ATOM 1104 HD12 LEU A 74 0.787 -0.013 1.311 1.00 0.00 A ATOM 1105 HD13 LEU A 74 1.457 -1.090 0.089 1.00 0.00 A ATOM 1106 HD21 LEU A 74 1.788 -3.453 0.538 1.00 0.00 A ATOM 1107 HD22 LEU A 74 1.337 -4.156 2.091 1.00 0.00 A ATOM 1108 HD23 LEU A 74 2.771 -3.138 1.967 1.00 0.00 A ATOM 1109 HG LEU A 74 -0.087 -2.264 1.590 1.00 0.00 A ATOM 1110 N LEU A 74 1.854 -1.675 5.719 1.00 0.00 A ATOM 1111 O LEU A 74 4.164 -1.141 3.124 1.00 0.00 A ATOM 1112 C LEU A 75 5.421 1.060 4.572 1.00 0.00 A ATOM 1113 CA LEU A 75 4.026 1.476 4.141 1.00 0.00 A ATOM 1114 CB LEU A 75 3.588 2.729 4.918 1.00 0.00 A ATOM 1115 CD1 LEU A 75 4.400 4.447 3.291 1.00 0.00 A ATOM 1116 CD2 LEU A 75 3.958 5.093 5.657 1.00 0.00 A ATOM 1117 CG LEU A 75 4.438 3.986 4.733 1.00 0.00 A ATOM 1118 HN LEU A 75 2.303 0.579 4.937 1.00 0.00 A ATOM 1119 HA LEU A 75 4.028 1.699 3.084 1.00 0.00 A ATOM 1120 HB2 LEU A 75 2.577 2.966 4.621 1.00 0.00 A ATOM 1121 HB1 LEU A 75 3.581 2.482 5.969 1.00 0.00 A ATOM 1122 HD11 LEU A 75 5.002 5.336 3.178 1.00 0.00 A ATOM 1123 HD12 LEU A 75 3.379 4.663 3.013 1.00 0.00 A ATOM 1124 HD13 LEU A 75 4.788 3.666 2.654 1.00 0.00 A ATOM 1125 HD21 LEU A 75 4.042 4.765 6.683 1.00 0.00 A ATOM 1126 HD22 LEU A 75 2.927 5.327 5.437 1.00 0.00 A ATOM 1127 HD23 LEU A 75 4.567 5.973 5.511 1.00 0.00 A ATOM 1128 HG LEU A 75 5.464 3.759 4.981 1.00 0.00 A ATOM 1129 N LEU A 75 3.091 0.389 4.381 1.00 0.00 A ATOM 1130 O LEU A 75 6.376 1.168 3.806 1.00 0.00 A ATOM 1131 C ASP A 76 7.372 -1.073 5.541 1.00 0.00 A ATOM 1132 CA ASP A 76 6.802 0.090 6.336 1.00 0.00 A ATOM 1133 CB ASP A 76 6.688 -0.304 7.807 1.00 0.00 A ATOM 1134 CG ASP A 76 8.015 -0.790 8.359 1.00 0.00 A ATOM 1135 HN ASP A 76 4.703 0.464 6.330 1.00 0.00 A ATOM 1136 HA ASP A 76 7.486 0.922 6.253 1.00 0.00 A ATOM 1137 HB2 ASP A 76 6.367 0.553 8.381 1.00 0.00 A ATOM 1138 HB1 ASP A 76 5.962 -1.096 7.915 1.00 0.00 A ATOM 1139 N ASP A 76 5.519 0.537 5.788 1.00 0.00 A ATOM 1140 O ASP A 76 8.581 -1.169 5.348 1.00 0.00 A ATOM 1141 OD1 ASP A 76 8.872 0.055 8.702 1.00 0.00 A ATOM 1142 OD2 ASP A 76 8.240 -2.020 8.434 1.00 0.00 A ATOM 1143 C LEU A 77 7.598 -2.635 2.982 1.00 0.00 A ATOM 1144 CA LEU A 77 6.906 -3.087 4.265 1.00 0.00 A ATOM 1145 CB LEU A 77 5.696 -3.963 3.928 1.00 0.00 A ATOM 1146 CD1 LEU A 77 6.866 -6.191 3.894 1.00 0.00 A ATOM 1147 CD2 LEU A 77 4.692 -5.890 2.695 1.00 0.00 A ATOM 1148 CG LEU A 77 5.985 -5.226 3.114 1.00 0.00 A ATOM 1149 HN LEU A 77 5.544 -1.784 5.240 1.00 0.00 A ATOM 1150 HA LEU A 77 7.604 -3.662 4.854 1.00 0.00 A ATOM 1151 HB2 LEU A 77 5.236 -4.264 4.857 1.00 0.00 A ATOM 1152 HB1 LEU A 77 4.987 -3.363 3.379 1.00 0.00 A ATOM 1153 HD11 LEU A 77 6.369 -6.474 4.810 1.00 0.00 A ATOM 1154 HD12 LEU A 77 7.805 -5.711 4.129 1.00 0.00 A ATOM 1155 HD13 LEU A 77 7.052 -7.071 3.298 1.00 0.00 A ATOM 1156 HD21 LEU A 77 4.114 -5.204 2.092 1.00 0.00 A ATOM 1157 HD22 LEU A 77 4.124 -6.164 3.572 1.00 0.00 A ATOM 1158 HD23 LEU A 77 4.914 -6.775 2.116 1.00 0.00 A ATOM 1159 HG LEU A 77 6.524 -4.943 2.222 1.00 0.00 A ATOM 1160 N LEU A 77 6.496 -1.932 5.052 1.00 0.00 A ATOM 1161 O LEU A 77 8.611 -3.216 2.561 1.00 0.00 A ATOM 1162 C ILE A 78 8.900 -0.224 1.543 1.00 0.00 A ATOM 1163 CA ILE A 78 7.679 -1.058 1.187 1.00 0.00 A ATOM 1164 CB ILE A 78 6.675 -0.260 0.308 1.00 0.00 A ATOM 1165 CD1 ILE A 78 4.499 -0.578 -1.024 1.00 0.00 A ATOM 1166 CG1 ILE A 78 5.513 -1.183 -0.076 1.00 0.00 A ATOM 1167 CG2 ILE A 78 7.366 0.285 -0.951 1.00 0.00 A ATOM 1168 HN ILE A 78 6.276 -1.161 2.756 1.00 0.00 A ATOM 1169 HA ILE A 78 8.030 -1.914 0.627 1.00 0.00 A ATOM 1170 HB ILE A 78 6.288 0.569 0.881 1.00 0.00 A ATOM 1171 HD11 ILE A 78 3.713 -1.295 -1.209 1.00 0.00 A ATOM 1172 HD12 ILE A 78 4.976 -0.340 -1.965 1.00 0.00 A ATOM 1173 HD13 ILE A 78 4.077 0.317 -0.590 1.00 0.00 A ATOM 1174 HG12 ILE A 78 5.913 -2.066 -0.550 1.00 0.00 A ATOM 1175 HG11 ILE A 78 4.994 -1.479 0.824 1.00 0.00 A ATOM 1176 HG21 ILE A 78 7.754 -0.537 -1.534 1.00 0.00 A ATOM 1177 HG22 ILE A 78 8.173 0.941 -0.661 1.00 0.00 A ATOM 1178 HG23 ILE A 78 6.650 0.840 -1.537 1.00 0.00 A ATOM 1179 N ILE A 78 7.081 -1.585 2.383 1.00 0.00 A ATOM 1180 O ILE A 78 9.913 -0.305 0.883 1.00 0.00 A ATOM 1181 C ASN A 79 11.159 0.510 3.460 1.00 0.00 A ATOM 1182 CA ASN A 79 9.947 1.349 3.086 1.00 0.00 A ATOM 1183 CB ASN A 79 9.556 2.311 4.223 1.00 0.00 A ATOM 1184 CG ASN A 79 8.679 3.437 3.727 1.00 0.00 A ATOM 1185 HN ASN A 79 7.965 0.554 3.119 1.00 0.00 A ATOM 1186 HA ASN A 79 10.233 1.935 2.225 1.00 0.00 A ATOM 1187 HB2 ASN A 79 9.016 1.764 4.980 1.00 0.00 A ATOM 1188 HB1 ASN A 79 10.452 2.734 4.654 1.00 0.00 A ATOM 1189 HD21 ASN A 79 7.885 3.738 5.530 1.00 0.00 A ATOM 1190 HD22 ASN A 79 7.319 4.753 4.252 1.00 0.00 A ATOM 1191 N ASN A 79 8.817 0.524 2.628 1.00 0.00 A ATOM 1192 ND2 ASN A 79 7.887 4.028 4.590 1.00 0.00 A ATOM 1193 O ASN A 79 12.311 0.927 3.252 1.00 0.00 A ATOM 1194 OD1 ASN A 79 8.748 3.801 2.569 1.00 0.00 A ATOM 1195 C GLY A 80 12.634 -2.070 3.006 1.00 0.00 A ATOM 1196 CA GLY A 80 11.986 -1.587 4.289 1.00 0.00 A ATOM 1197 HN GLY A 80 9.986 -0.901 4.241 1.00 0.00 A ATOM 1198 HA2 GLY A 80 12.720 -1.085 4.902 1.00 0.00 A ATOM 1199 HA1 GLY A 80 11.594 -2.438 4.826 1.00 0.00 A ATOM 1200 N GLY A 80 10.912 -0.667 3.998 1.00 0.00 A ATOM 1201 O GLY A 80 13.847 -2.261 2.936 1.00 0.00 A ATOM 1202 C ALA A 81 13.030 -1.515 -0.012 1.00 0.00 A ATOM 1203 CA ALA A 81 12.294 -2.658 0.683 1.00 0.00 A ATOM 1204 CB ALA A 81 11.131 -3.158 -0.168 1.00 0.00 A ATOM 1205 HN ALA A 81 10.867 -2.054 2.105 1.00 0.00 A ATOM 1206 HA ALA A 81 12.986 -3.473 0.834 1.00 0.00 A ATOM 1207 HB1 ALA A 81 10.429 -2.354 -0.333 1.00 0.00 A ATOM 1208 HB2 ALA A 81 10.630 -3.968 0.341 1.00 0.00 A ATOM 1209 HB3 ALA A 81 11.505 -3.507 -1.120 1.00 0.00 A ATOM 1210 N ALA A 81 11.823 -2.236 1.983 1.00 0.00 A ATOM 1211 O ALA A 81 14.062 -1.724 -0.618 1.00 0.00 A ATOM 1212 C LEU A 82 14.464 1.225 -0.013 1.00 0.00 A ATOM 1213 CA LEU A 82 13.059 0.908 -0.482 1.00 0.00 A ATOM 1214 CB LEU A 82 12.152 2.115 -0.271 1.00 0.00 A ATOM 1215 CD1 LEU A 82 10.015 3.319 -0.660 1.00 0.00 A ATOM 1216 CD2 LEU A 82 10.936 1.847 -2.440 1.00 0.00 A ATOM 1217 CG LEU A 82 10.789 2.056 -0.943 1.00 0.00 A ATOM 1218 HN LEU A 82 11.674 -0.222 0.660 1.00 0.00 A ATOM 1219 HA LEU A 82 13.108 0.713 -1.544 1.00 0.00 A ATOM 1220 HB2 LEU A 82 11.996 2.237 0.792 1.00 0.00 A ATOM 1221 HB1 LEU A 82 12.670 2.988 -0.637 1.00 0.00 A ATOM 1222 HD11 LEU A 82 9.049 3.264 -1.140 1.00 0.00 A ATOM 1223 HD12 LEU A 82 10.561 4.169 -1.043 1.00 0.00 A ATOM 1224 HD13 LEU A 82 9.879 3.428 0.405 1.00 0.00 A ATOM 1225 HD21 LEU A 82 11.501 2.666 -2.863 1.00 0.00 A ATOM 1226 HD22 LEU A 82 9.959 1.809 -2.899 1.00 0.00 A ATOM 1227 HD23 LEU A 82 11.458 0.921 -2.624 1.00 0.00 A ATOM 1228 HG LEU A 82 10.232 1.225 -0.537 1.00 0.00 A ATOM 1229 N LEU A 82 12.502 -0.301 0.136 1.00 0.00 A ATOM 1230 O LEU A 82 15.265 1.755 -0.774 1.00 0.00 A ATOM 1231 C ALA A 83 17.139 0.250 1.011 1.00 0.00 A ATOM 1232 CA ALA A 83 16.119 1.107 1.772 1.00 0.00 A ATOM 1233 CB ALA A 83 16.146 0.774 3.258 1.00 0.00 A ATOM 1234 HN ALA A 83 14.072 0.511 1.802 1.00 0.00 A ATOM 1235 HA ALA A 83 16.371 2.149 1.641 1.00 0.00 A ATOM 1236 HB1 ALA A 83 17.132 0.968 3.652 1.00 0.00 A ATOM 1237 HB2 ALA A 83 15.901 -0.269 3.394 1.00 0.00 A ATOM 1238 HB3 ALA A 83 15.422 1.383 3.778 1.00 0.00 A ATOM 1239 N ALA A 83 14.771 0.893 1.230 1.00 0.00 A ATOM 1240 O ALA A 83 18.333 0.571 0.930 1.00 0.00 A ATOM 1241 C GLU A 84 17.049 -1.695 -1.808 1.00 0.00 A ATOM 1242 CA GLU A 84 17.432 -1.749 -0.320 1.00 0.00 A ATOM 1243 CB GLU A 84 17.178 -3.142 0.240 1.00 0.00 A ATOM 1244 CD GLU A 84 17.235 -4.662 2.230 1.00 0.00 A ATOM 1245 CG GLU A 84 17.528 -3.287 1.714 1.00 0.00 A ATOM 1246 HN GLU A 84 15.673 -0.980 0.467 1.00 0.00 A ATOM 1247 HA GLU A 84 18.476 -1.506 -0.197 1.00 0.00 A ATOM 1248 HB2 GLU A 84 16.132 -3.379 0.119 1.00 0.00 A ATOM 1249 HB1 GLU A 84 17.765 -3.855 -0.318 1.00 0.00 A ATOM 1250 HG2 GLU A 84 18.580 -3.084 1.847 1.00 0.00 A ATOM 1251 HG1 GLU A 84 16.949 -2.573 2.280 1.00 0.00 A ATOM 1252 N GLU A 84 16.640 -0.809 0.420 1.00 0.00 A ATOM 1253 O GLU A 84 17.371 -2.604 -2.579 1.00 0.00 A ATOM 1254 OE1 GLU A 84 17.910 -5.614 1.806 1.00 0.00 A ATOM 1255 OE2 GLU A 84 16.309 -4.828 3.040 1.00 0.00 A ATOM 1256 C ALA A 85 16.817 0.569 -4.281 1.00 0.00 A ATOM 1257 CA ALA A 85 15.932 -0.445 -3.570 1.00 0.00 A ATOM 1258 CB ALA A 85 14.480 0.012 -3.582 1.00 0.00 A ATOM 1259 HN ALA A 85 16.201 0.083 -1.546 1.00 0.00 A ATOM 1260 HA ALA A 85 16.001 -1.396 -4.076 1.00 0.00 A ATOM 1261 HB1 ALA A 85 14.124 0.080 -4.599 1.00 0.00 A ATOM 1262 HB2 ALA A 85 14.406 0.981 -3.110 1.00 0.00 A ATOM 1263 HB3 ALA A 85 13.875 -0.698 -3.037 1.00 0.00 A ATOM 1264 N ALA A 85 16.385 -0.625 -2.199 1.00 0.00 A ATOM 1265 O ALA A 85 17.918 0.885 -3.796 1.00 0.00 A ATOM 1266 C ALA A 86 16.313 3.311 -6.332 1.00 0.00 A ATOM 1267 CA ALA A 86 17.107 2.019 -6.182 1.00 0.00 A ATOM 1268 CB ALA A 86 17.436 1.427 -7.539 1.00 0.00 A ATOM 1269 HN ALA A 86 15.468 0.823 -5.741 1.00 0.00 A ATOM 1270 HA ALA A 86 18.031 2.227 -5.663 1.00 0.00 A ATOM 1271 HB1 ALA A 86 17.997 0.513 -7.409 1.00 0.00 A ATOM 1272 HB2 ALA A 86 18.026 2.133 -8.106 1.00 0.00 A ATOM 1273 HB3 ALA A 86 16.520 1.215 -8.070 1.00 0.00 A ATOM 1274 N ALA A 86 16.357 1.070 -5.409 1.00 0.00 A ATOM 1275 OT1 ALA A 86 15.681 3.528 -7.378 1.00 0.00 A ATOM 1276 OT2 ALA A 86 16.274 4.104 -5.385 1.00 0.00 A TER ATOM 1277 C1 PSR B 87 -4.062 -11.014 0.026 1.00 0.00 B ATOM 1278 C2 PSR B 87 -3.146 -10.011 -0.629 1.00 0.00 B ATOM 1279 C28 PSR B 87 -5.882 -11.454 -5.314 1.00 0.00 B ATOM 1280 C29 PSR B 87 -4.437 -11.915 -5.651 1.00 0.00 B ATOM 1281 C3 PSR B 87 -3.848 -8.755 -1.063 1.00 0.00 B ATOM 1282 C30 PSR B 87 -3.752 -10.741 -6.282 1.00 0.00 B ATOM 1283 C31 PSR B 87 -3.666 -12.285 -4.369 1.00 0.00 B ATOM 1284 C32 PSR B 87 -4.432 -13.136 -6.689 1.00 0.00 B ATOM 1285 C34 PSR B 87 -5.296 -14.312 -6.250 1.00 0.00 B ATOM 1286 C37 PSR B 87 -5.678 -16.096 -4.630 1.00 0.00 B ATOM 1287 C38 PSR B 87 -6.239 -15.777 -3.265 1.00 0.00 B ATOM 1288 C39 PSR B 87 -5.218 -15.814 -2.152 1.00 0.00 B ATOM 1289 C4 PSR B 87 -2.858 -7.862 -1.750 1.00 0.00 B ATOM 1290 C42 PSR B 87 -4.731 -14.927 0.087 1.00 0.00 B ATOM 1291 C43 PSR B 87 -4.705 -13.497 0.543 1.00 0.00 B ATOM 1292 H281 PSR B 87 -6.468 -11.430 -6.221 1.00 0.00 B ATOM 1293 H282 PSR B 87 -5.847 -10.467 -4.878 1.00 0.00 B ATOM 1294 H301 PSR B 87 -4.284 -10.450 -7.175 1.00 0.00 B ATOM 1295 H302 PSR B 87 -2.736 -11.010 -6.526 1.00 0.00 B ATOM 1296 H303 PSR B 87 -3.754 -9.922 -5.577 1.00 0.00 B ATOM 1297 H311 PSR B 87 -2.665 -12.595 -4.630 1.00 0.00 B ATOM 1298 H312 PSR B 87 -4.175 -13.094 -3.867 1.00 0.00 B ATOM 1299 H313 PSR B 87 -3.622 -11.427 -3.715 1.00 0.00 B ATOM 1300 H321 PSR B 87 -3.418 -13.484 -6.828 1.00 0.00 B ATOM 1301 H331 PSR B 87 -5.613 -13.398 -8.127 1.00 0.00 B ATOM 1302 H361 PSR B 87 -4.141 -14.661 -4.700 1.00 0.00 B ATOM 1303 H371 PSR B 87 -6.512 -16.281 -5.294 1.00 0.00 B ATOM 1304 H372 PSR B 87 -5.033 -16.960 -4.589 1.00 0.00 B ATOM 1305 H381 PSR B 87 -6.754 -14.828 -3.290 1.00 0.00 B ATOM 1306 H382 PSR B 87 -6.983 -16.533 -3.056 1.00 0.00 B ATOM 1307 H411 PSR B 87 -6.376 -14.563 -1.160 1.00 0.00 B ATOM 1308 H421 PSR B 87 -5.135 -15.548 0.873 1.00 0.00 B ATOM 1309 H422 PSR B 87 -3.712 -15.216 -0.131 1.00 0.00 B ATOM 1310 H431 PSR B 87 -4.088 -13.395 1.423 1.00 0.00 B ATOM 1311 H432 PSR B 87 -5.712 -13.153 0.733 1.00 0.00 B ATOM 1312 HC21 PSR B 87 -2.691 -10.473 -1.493 1.00 0.00 B ATOM 1313 HC22 PSR B 87 -2.374 -9.746 0.080 1.00 0.00 B ATOM 1314 HC31 PSR B 87 -4.230 -8.234 -0.199 1.00 0.00 B ATOM 1315 HC32 PSR B 87 -4.650 -8.998 -1.746 1.00 0.00 B ATOM 1316 HC41 PSR B 87 -3.351 -6.955 -2.068 1.00 0.00 B ATOM 1317 HC42 PSR B 87 -2.451 -8.368 -2.612 1.00 0.00 B ATOM 1318 HC43 PSR B 87 -2.058 -7.619 -1.067 1.00 0.00 B ATOM 1319 N36 PSR B 87 -4.949 -14.961 -5.170 1.00 0.00 B ATOM 1320 N41 PSR B 87 -5.535 -15.067 -1.115 1.00 0.00 B ATOM 1321 O1 PSR B 87 -4.757 -10.721 1.034 1.00 0.00 B ATOM 1322 O23 PSR B 87 -8.408 -13.130 -2.856 1.00 0.00 B ATOM 1323 O26 PSR B 87 -8.879 -12.176 -5.291 1.00 0.00 B ATOM 1324 O27 PSR B 87 -6.542 -12.368 -4.359 1.00 0.00 B ATOM 1325 O33 PSR B 87 -4.952 -12.708 -7.947 1.00 0.00 B ATOM 1326 O35 PSR B 87 -6.294 -14.603 -6.924 1.00 0.00 B ATOM 1327 O40 PSR B 87 -4.180 -16.501 -2.224 1.00 0.00 B ATOM 1328 P24 PSR B 87 -8.038 -12.134 -3.981 1.00 0.00 B ATOM 1329 S1 PSR B 87 -4.008 -12.566 -0.720 1.00 0.00 B END
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