NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
617523 |
5ghd   |
36008 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 10.979 -2.332 3.831 1.00 0.00 A ATOM 2 CA MET A 1 11.441 -2.090 5.270 1.00 0.00 A ATOM 3 CB MET A 1 10.423 -1.227 6.026 1.00 0.00 A ATOM 4 CE MET A 1 9.483 -3.294 8.260 1.00 0.00 A ATOM 5 CG MET A 1 8.992 -1.759 5.987 1.00 0.00 A ATOM 6 HN MET A 1 13.112 -1.367 6.283 1.00 0.00 A ATOM 7 HA MET A 1 11.522 -3.048 5.763 1.00 0.00 A ATOM 8 HB2 MET A 1 10.727 -1.155 7.059 1.00 0.00 A ATOM 9 HB1 MET A 1 10.424 -0.236 5.594 1.00 0.00 A ATOM 10 HE1 MET A 1 9.424 -4.249 8.762 1.00 0.00 A ATOM 11 HE2 MET A 1 8.898 -2.567 8.802 1.00 0.00 A ATOM 12 HE3 MET A 1 10.512 -2.972 8.223 1.00 0.00 A ATOM 13 HG2 MET A 1 8.371 -1.124 6.602 1.00 0.00 A ATOM 14 HG1 MET A 1 8.640 -1.722 4.968 1.00 0.00 A ATOM 15 N MET A 1 12.777 -1.451 5.303 1.00 0.00 A ATOM 16 O MET A 1 10.327 -3.335 3.538 1.00 0.00 A ATOM 17 SD MET A 1 8.843 -3.458 6.590 1.00 0.00 A ATOM 18 C SER A 2 12.075 -0.893 0.703 1.00 0.00 A ATOM 19 CA SER A 2 10.986 -1.543 1.526 1.00 0.00 A ATOM 20 CB SER A 2 9.649 -0.864 1.227 1.00 0.00 A ATOM 21 HN SER A 2 11.863 -0.653 3.219 1.00 0.00 A ATOM 22 HA SER A 2 10.925 -2.593 1.278 1.00 0.00 A ATOM 23 HB2 SER A 2 9.735 0.193 1.427 1.00 0.00 A ATOM 24 HB1 SER A 2 9.404 -1.012 0.186 1.00 0.00 A ATOM 25 HG SER A 2 7.766 -1.126 1.613 1.00 0.00 A ATOM 26 N SER A 2 11.330 -1.422 2.937 1.00 0.00 A ATOM 27 O SER A 2 12.791 -1.549 -0.066 1.00 0.00 A ATOM 28 OG SER A 2 8.600 -1.390 2.022 1.00 0.00 A ATOM 29 C ASP A 3 14.122 1.841 1.233 1.00 0.00 A ATOM 30 CA ASP A 3 13.249 1.164 0.210 1.00 0.00 A ATOM 31 CB ASP A 3 12.647 2.195 -0.748 1.00 0.00 A ATOM 32 CG ASP A 3 12.270 1.593 -2.084 1.00 0.00 A ATOM 33 HN ASP A 3 11.597 0.872 1.489 1.00 0.00 A ATOM 34 HA ASP A 3 13.854 0.470 -0.355 1.00 0.00 A ATOM 35 HB2 ASP A 3 11.758 2.616 -0.302 1.00 0.00 A ATOM 36 HB1 ASP A 3 13.365 2.984 -0.917 1.00 0.00 A ATOM 37 N ASP A 3 12.217 0.403 0.879 1.00 0.00 A ATOM 38 O ASP A 3 15.318 2.046 1.021 1.00 0.00 A ATOM 39 OD1 ASP A 3 13.189 1.250 -2.859 1.00 0.00 A ATOM 40 OD2 ASP A 3 11.060 1.468 -2.374 1.00 0.00 A ATOM 41 C GLN A 4 13.693 2.237 4.767 1.00 0.00 A ATOM 42 CA GLN A 4 14.226 2.810 3.455 1.00 0.00 A ATOM 43 CB GLN A 4 14.047 4.335 3.386 1.00 0.00 A ATOM 44 CD GLN A 4 12.473 6.237 2.780 1.00 0.00 A ATOM 45 CG GLN A 4 12.604 4.778 3.196 1.00 0.00 A ATOM 46 HN GLN A 4 12.559 2.031 2.490 1.00 0.00 A ATOM 47 HA GLN A 4 15.274 2.566 3.365 1.00 0.00 A ATOM 48 HB2 GLN A 4 14.416 4.772 4.303 1.00 0.00 A ATOM 49 HB1 GLN A 4 14.629 4.717 2.560 1.00 0.00 A ATOM 50 HE21 GLN A 4 14.129 6.709 3.764 1.00 0.00 A ATOM 51 HE22 GLN A 4 13.334 8.007 2.946 1.00 0.00 A ATOM 52 HG2 GLN A 4 12.151 4.164 2.433 1.00 0.00 A ATOM 53 HG1 GLN A 4 12.074 4.636 4.128 1.00 0.00 A ATOM 54 N GLN A 4 13.525 2.185 2.358 1.00 0.00 A ATOM 55 NE2 GLN A 4 13.405 7.066 3.207 1.00 0.00 A ATOM 56 O GLN A 4 13.038 1.183 4.767 1.00 0.00 A ATOM 57 OE1 GLN A 4 11.531 6.611 2.075 1.00 0.00 A ATOM 58 C GLU A 5 12.097 2.910 7.463 1.00 0.00 A ATOM 59 CA GLU A 5 13.482 2.386 7.159 1.00 0.00 A ATOM 60 CB GLU A 5 14.451 2.678 8.324 1.00 0.00 A ATOM 61 CD GLU A 5 15.714 4.696 7.493 1.00 0.00 A ATOM 62 CG GLU A 5 14.794 4.143 8.550 1.00 0.00 A ATOM 63 HN GLU A 5 14.490 3.715 5.854 1.00 0.00 A ATOM 64 HA GLU A 5 13.392 1.315 7.061 1.00 0.00 A ATOM 65 HB2 GLU A 5 14.016 2.299 9.236 1.00 0.00 A ATOM 66 HB1 GLU A 5 15.371 2.143 8.136 1.00 0.00 A ATOM 67 HG2 GLU A 5 13.879 4.718 8.541 1.00 0.00 A ATOM 68 HG1 GLU A 5 15.271 4.244 9.513 1.00 0.00 A ATOM 69 N GLU A 5 13.968 2.886 5.884 1.00 0.00 A ATOM 70 O GLU A 5 11.702 3.985 7.005 1.00 0.00 A ATOM 71 OE1 GLU A 5 16.864 4.215 7.383 1.00 0.00 A ATOM 72 OE2 GLU A 5 15.301 5.610 6.768 1.00 0.00 A ATOM 73 C ALA A 6 9.701 1.782 9.916 1.00 0.00 A ATOM 74 CA ALA A 6 10.015 2.474 8.618 1.00 0.00 A ATOM 75 CB ALA A 6 9.043 2.040 7.537 1.00 0.00 A ATOM 76 HN ALA A 6 11.765 1.354 8.655 1.00 0.00 A ATOM 77 HA ALA A 6 9.940 3.544 8.751 1.00 0.00 A ATOM 78 HB1 ALA A 6 9.118 0.972 7.395 1.00 0.00 A ATOM 79 HB2 ALA A 6 9.285 2.546 6.614 1.00 0.00 A ATOM 80 HB3 ALA A 6 8.036 2.295 7.834 1.00 0.00 A ATOM 81 N ALA A 6 11.367 2.152 8.251 1.00 0.00 A ATOM 82 O ALA A 6 9.941 0.581 10.062 1.00 0.00 A ATOM 83 C LYS A 7 7.653 2.571 12.755 1.00 0.00 A ATOM 84 CA LYS A 7 8.927 1.977 12.172 1.00 0.00 A ATOM 85 CB LYS A 7 10.126 2.243 13.108 1.00 0.00 A ATOM 86 CD LYS A 7 11.703 3.863 11.927 1.00 0.00 A ATOM 87 CE LYS A 7 12.968 3.054 12.172 1.00 0.00 A ATOM 88 CG LYS A 7 10.678 3.673 13.055 1.00 0.00 A ATOM 89 HN LYS A 7 8.980 3.460 10.683 1.00 0.00 A ATOM 90 HA LYS A 7 8.799 0.910 12.070 1.00 0.00 A ATOM 91 HB2 LYS A 7 9.818 2.047 14.124 1.00 0.00 A ATOM 92 HB1 LYS A 7 10.922 1.562 12.849 1.00 0.00 A ATOM 93 HD2 LYS A 7 11.268 3.539 10.991 1.00 0.00 A ATOM 94 HD1 LYS A 7 11.962 4.910 11.859 1.00 0.00 A ATOM 95 HE2 LYS A 7 12.718 2.005 12.172 1.00 0.00 A ATOM 96 HE1 LYS A 7 13.662 3.254 11.368 1.00 0.00 A ATOM 97 HG2 LYS A 7 9.857 4.353 12.887 1.00 0.00 A ATOM 98 HG1 LYS A 7 11.147 3.902 13.998 1.00 0.00 A ATOM 99 HZ1 LYS A 7 12.964 3.214 14.258 1.00 0.00 A ATOM 100 HZ2 LYS A 7 13.881 4.406 13.479 1.00 0.00 A ATOM 101 HZ3 LYS A 7 14.470 2.830 13.597 1.00 0.00 A ATOM 102 N LYS A 7 9.192 2.516 10.862 1.00 0.00 A ATOM 103 NZ LYS A 7 13.610 3.402 13.465 1.00 0.00 A ATOM 104 O LYS A 7 7.205 3.635 12.322 1.00 0.00 A ATOM 105 C PRO A 8 6.092 3.634 15.208 1.00 0.00 A ATOM 106 CA PRO A 8 5.827 2.360 14.403 1.00 0.00 A ATOM 107 CB PRO A 8 5.441 1.203 15.338 1.00 0.00 A ATOM 108 CD PRO A 8 7.469 0.566 14.266 1.00 0.00 A ATOM 109 CG PRO A 8 6.700 0.441 15.545 1.00 0.00 A ATOM 110 HA PRO A 8 5.033 2.540 13.694 1.00 0.00 A ATOM 111 HB2 PRO A 8 5.064 1.602 16.269 1.00 0.00 A ATOM 112 HB1 PRO A 8 4.684 0.593 14.869 1.00 0.00 A ATOM 113 HD2 PRO A 8 8.530 0.559 14.465 1.00 0.00 A ATOM 114 HD1 PRO A 8 7.206 -0.228 13.585 1.00 0.00 A ATOM 115 HG2 PRO A 8 7.257 0.869 16.363 1.00 0.00 A ATOM 116 HG1 PRO A 8 6.473 -0.596 15.746 1.00 0.00 A ATOM 117 N PRO A 8 7.038 1.879 13.738 1.00 0.00 A ATOM 118 O PRO A 8 7.220 4.152 15.227 1.00 0.00 A ATOM 119 C SER A 9 5.647 6.525 15.798 1.00 0.00 A ATOM 120 CA SER A 9 5.164 5.357 16.670 1.00 0.00 A ATOM 121 CB SER A 9 6.095 5.157 17.883 1.00 0.00 A ATOM 122 HN SER A 9 4.222 3.627 15.933 1.00 0.00 A ATOM 123 HA SER A 9 4.173 5.591 17.028 1.00 0.00 A ATOM 124 HB2 SER A 9 5.754 4.308 18.457 1.00 0.00 A ATOM 125 HB1 SER A 9 7.099 4.971 17.532 1.00 0.00 A ATOM 126 HG SER A 9 6.402 7.065 18.200 1.00 0.00 A ATOM 127 N SER A 9 5.066 4.126 15.895 1.00 0.00 A ATOM 128 O SER A 9 6.377 7.409 16.262 1.00 0.00 A ATOM 129 OG SER A 9 6.106 6.304 18.724 1.00 0.00 A ATOM 130 C THR A 10 5.008 8.922 14.110 1.00 0.00 A ATOM 131 CA THR A 10 5.608 7.605 13.636 1.00 0.00 A ATOM 132 CB THR A 10 5.130 7.322 12.197 1.00 0.00 A ATOM 133 CG2 THR A 10 5.667 8.363 11.224 1.00 0.00 A ATOM 134 HN THR A 10 4.650 5.817 14.213 1.00 0.00 A ATOM 135 HA THR A 10 6.685 7.684 13.635 1.00 0.00 A ATOM 136 HB THR A 10 4.052 7.356 12.183 1.00 0.00 A ATOM 137 HG1 THR A 10 6.261 5.705 12.382 1.00 0.00 A ATOM 138 HG21 THR A 10 6.747 8.345 11.235 1.00 0.00 A ATOM 139 HG22 THR A 10 5.322 9.344 11.520 1.00 0.00 A ATOM 140 HG23 THR A 10 5.312 8.144 10.228 1.00 0.00 A ATOM 141 N THR A 10 5.233 6.539 14.538 1.00 0.00 A ATOM 142 O THR A 10 3.866 8.969 14.588 1.00 0.00 A ATOM 143 OG1 THR A 10 5.572 6.021 11.782 1.00 0.00 A ATOM 144 C GLU A 11 4.283 11.808 13.454 1.00 0.00 A ATOM 145 CA GLU A 11 5.322 11.288 14.413 1.00 0.00 A ATOM 146 CB GLU A 11 6.487 12.250 14.500 1.00 0.00 A ATOM 147 CD GLU A 11 8.713 12.724 15.534 1.00 0.00 A ATOM 148 CG GLU A 11 7.457 11.903 15.599 1.00 0.00 A ATOM 149 HN GLU A 11 6.679 9.882 13.632 1.00 0.00 A ATOM 150 HA GLU A 11 4.875 11.192 15.391 1.00 0.00 A ATOM 151 HB2 GLU A 11 7.019 12.241 13.560 1.00 0.00 A ATOM 152 HB1 GLU A 11 6.108 13.245 14.682 1.00 0.00 A ATOM 153 HG2 GLU A 11 6.971 12.081 16.545 1.00 0.00 A ATOM 154 HG1 GLU A 11 7.714 10.858 15.518 1.00 0.00 A ATOM 155 N GLU A 11 5.778 9.981 14.005 1.00 0.00 A ATOM 156 O GLU A 11 4.434 11.715 12.230 1.00 0.00 A ATOM 157 OE1 GLU A 11 9.659 12.302 14.838 1.00 0.00 A ATOM 158 OE2 GLU A 11 8.764 13.797 16.171 1.00 0.00 A ATOM 159 C ASP A 12 2.404 14.341 12.891 1.00 0.00 A ATOM 160 CA ASP A 12 2.147 12.870 13.195 1.00 0.00 A ATOM 161 CB ASP A 12 0.821 12.695 13.936 1.00 0.00 A ATOM 162 CG ASP A 12 -0.360 12.578 13.001 1.00 0.00 A ATOM 163 HN ASP A 12 3.186 12.421 14.977 1.00 0.00 A ATOM 164 HA ASP A 12 2.116 12.316 12.268 1.00 0.00 A ATOM 165 HB2 ASP A 12 0.868 11.801 14.539 1.00 0.00 A ATOM 166 HB1 ASP A 12 0.664 13.548 14.581 1.00 0.00 A ATOM 167 N ASP A 12 3.231 12.351 13.998 1.00 0.00 A ATOM 168 O ASP A 12 3.501 14.848 13.131 1.00 0.00 A ATOM 169 OD1 ASP A 12 -0.866 13.622 12.541 1.00 0.00 A ATOM 170 OD2 ASP A 12 -0.786 11.437 12.725 1.00 0.00 A ATOM 171 C LEU A 13 1.306 17.281 13.309 1.00 0.00 A ATOM 172 CA LEU A 13 1.584 16.443 12.072 1.00 0.00 A ATOM 173 CB LEU A 13 0.722 16.872 10.873 1.00 0.00 A ATOM 174 CD1 LEU A 13 -1.516 17.893 11.329 1.00 0.00 A ATOM 175 CD2 LEU A 13 -1.301 16.034 9.664 1.00 0.00 A ATOM 176 CG LEU A 13 -0.778 16.612 10.971 1.00 0.00 A ATOM 177 HN LEU A 13 0.542 14.596 12.230 1.00 0.00 A ATOM 178 HA LEU A 13 2.626 16.578 11.815 1.00 0.00 A ATOM 179 HB2 LEU A 13 0.858 17.935 10.741 1.00 0.00 A ATOM 180 HB1 LEU A 13 1.095 16.370 9.992 1.00 0.00 A ATOM 181 HD11 LEU A 13 -1.338 18.636 10.567 1.00 0.00 A ATOM 182 HD12 LEU A 13 -1.161 18.260 12.279 1.00 0.00 A ATOM 183 HD13 LEU A 13 -2.577 17.693 11.396 1.00 0.00 A ATOM 184 HD21 LEU A 13 -0.786 15.110 9.448 1.00 0.00 A ATOM 185 HD22 LEU A 13 -1.129 16.738 8.863 1.00 0.00 A ATOM 186 HD23 LEU A 13 -2.360 15.843 9.752 1.00 0.00 A ATOM 187 HG LEU A 13 -0.960 15.893 11.756 1.00 0.00 A ATOM 188 N LEU A 13 1.414 15.037 12.375 1.00 0.00 A ATOM 189 O LEU A 13 1.904 18.337 13.511 1.00 0.00 A ATOM 190 C GLY A 14 -1.305 17.900 15.561 1.00 0.00 A ATOM 191 CA GLY A 14 0.139 17.493 15.394 1.00 0.00 A ATOM 192 HN GLY A 14 -0.118 16.010 13.922 1.00 0.00 A ATOM 193 HA2 GLY A 14 0.410 16.839 16.209 1.00 0.00 A ATOM 194 HA1 GLY A 14 0.758 18.377 15.439 1.00 0.00 A ATOM 195 N GLY A 14 0.400 16.813 14.151 1.00 0.00 A ATOM 196 O GLY A 14 -1.975 17.466 16.498 1.00 0.00 A ATOM 197 C ASP A 15 -4.220 18.222 14.366 1.00 0.00 A ATOM 198 CA ASP A 15 -3.167 19.259 14.750 1.00 0.00 A ATOM 199 CB ASP A 15 -3.315 20.488 13.848 1.00 0.00 A ATOM 200 CG ASP A 15 -2.335 21.585 14.191 1.00 0.00 A ATOM 201 HN ASP A 15 -1.251 19.099 13.930 1.00 0.00 A ATOM 202 HA ASP A 15 -3.338 19.565 15.769 1.00 0.00 A ATOM 203 HB2 ASP A 15 -3.149 20.195 12.822 1.00 0.00 A ATOM 204 HB1 ASP A 15 -4.317 20.879 13.945 1.00 0.00 A ATOM 205 N ASP A 15 -1.798 18.742 14.663 1.00 0.00 A ATOM 206 O ASP A 15 -5.357 18.284 14.833 1.00 0.00 A ATOM 207 OD1 ASP A 15 -1.217 21.589 13.630 1.00 0.00 A ATOM 208 OD2 ASP A 15 -2.667 22.453 15.024 1.00 0.00 A ATOM 209 C LYS A 16 -5.301 15.405 14.195 1.00 0.00 A ATOM 210 CA LYS A 16 -4.806 16.263 13.047 1.00 0.00 A ATOM 211 CB LYS A 16 -4.193 15.395 11.951 1.00 0.00 A ATOM 212 CD LYS A 16 -5.055 16.807 10.056 1.00 0.00 A ATOM 213 CE LYS A 16 -6.150 16.915 9.007 1.00 0.00 A ATOM 214 CG LYS A 16 -4.995 15.408 10.660 1.00 0.00 A ATOM 215 HN LYS A 16 -2.926 17.234 13.210 1.00 0.00 A ATOM 216 HA LYS A 16 -5.650 16.794 12.636 1.00 0.00 A ATOM 217 HB2 LYS A 16 -3.197 15.751 11.738 1.00 0.00 A ATOM 218 HB1 LYS A 16 -4.134 14.378 12.304 1.00 0.00 A ATOM 219 HD2 LYS A 16 -5.248 17.523 10.838 1.00 0.00 A ATOM 220 HD1 LYS A 16 -4.104 17.029 9.593 1.00 0.00 A ATOM 221 HE2 LYS A 16 -6.108 17.896 8.559 1.00 0.00 A ATOM 222 HE1 LYS A 16 -5.983 16.166 8.250 1.00 0.00 A ATOM 223 HG2 LYS A 16 -4.527 14.742 9.952 1.00 0.00 A ATOM 224 HG1 LYS A 16 -6.000 15.069 10.868 1.00 0.00 A ATOM 225 HZ1 LYS A 16 -8.236 16.838 8.878 1.00 0.00 A ATOM 226 HZ2 LYS A 16 -7.665 17.388 10.374 1.00 0.00 A ATOM 227 HZ3 LYS A 16 -7.579 15.743 9.987 1.00 0.00 A ATOM 228 N LYS A 16 -3.854 17.269 13.516 1.00 0.00 A ATOM 229 NZ LYS A 16 -7.498 16.714 9.599 1.00 0.00 A ATOM 230 O LYS A 16 -4.510 14.894 14.993 1.00 0.00 A ATOM 231 C LYS A 17 -7.454 13.070 15.042 1.00 0.00 A ATOM 232 CA LYS A 17 -7.196 14.529 15.377 1.00 0.00 A ATOM 233 CB LYS A 17 -8.483 15.215 15.799 1.00 0.00 A ATOM 234 CD LYS A 17 -7.356 16.624 17.510 1.00 0.00 A ATOM 235 CE LYS A 17 -6.892 16.527 18.942 1.00 0.00 A ATOM 236 CG LYS A 17 -8.474 15.644 17.237 1.00 0.00 A ATOM 237 HN LYS A 17 -7.192 15.617 13.602 1.00 0.00 A ATOM 238 HA LYS A 17 -6.508 14.566 16.208 1.00 0.00 A ATOM 239 HB2 LYS A 17 -8.632 16.090 15.183 1.00 0.00 A ATOM 240 HB1 LYS A 17 -9.308 14.535 15.652 1.00 0.00 A ATOM 241 HD2 LYS A 17 -6.525 16.413 16.854 1.00 0.00 A ATOM 242 HD1 LYS A 17 -7.714 17.626 17.325 1.00 0.00 A ATOM 243 HE2 LYS A 17 -7.730 16.730 19.591 1.00 0.00 A ATOM 244 HE1 LYS A 17 -6.542 15.516 19.110 1.00 0.00 A ATOM 245 HG2 LYS A 17 -9.416 16.114 17.463 1.00 0.00 A ATOM 246 HG1 LYS A 17 -8.338 14.770 17.855 1.00 0.00 A ATOM 247 HZ1 LYS A 17 -5.514 17.410 20.229 1.00 0.00 A ATOM 248 HZ2 LYS A 17 -6.110 18.454 19.045 1.00 0.00 A ATOM 249 HZ3 LYS A 17 -4.974 17.272 18.635 1.00 0.00 A ATOM 250 N LYS A 17 -6.601 15.246 14.289 1.00 0.00 A ATOM 251 NZ LYS A 17 -5.800 17.480 19.233 1.00 0.00 A ATOM 252 O LYS A 17 -7.052 12.568 13.997 1.00 0.00 A ATOM 253 C GLU A 18 -9.877 10.823 15.326 1.00 0.00 A ATOM 254 CA GLU A 18 -8.442 10.988 15.803 1.00 0.00 A ATOM 255 CB GLU A 18 -8.258 10.283 17.137 1.00 0.00 A ATOM 256 CD GLU A 18 -9.150 9.875 19.452 1.00 0.00 A ATOM 257 CG GLU A 18 -9.264 10.699 18.198 1.00 0.00 A ATOM 258 HN GLU A 18 -8.418 12.853 16.766 1.00 0.00 A ATOM 259 HA GLU A 18 -7.769 10.558 15.078 1.00 0.00 A ATOM 260 HB2 GLU A 18 -8.333 9.221 16.991 1.00 0.00 A ATOM 261 HB1 GLU A 18 -7.273 10.531 17.507 1.00 0.00 A ATOM 262 HG2 GLU A 18 -9.095 11.735 18.450 1.00 0.00 A ATOM 263 HG1 GLU A 18 -10.259 10.584 17.794 1.00 0.00 A ATOM 264 N GLU A 18 -8.126 12.391 15.955 1.00 0.00 A ATOM 265 O GLU A 18 -10.290 9.751 14.885 1.00 0.00 A ATOM 266 OE1 GLU A 18 -9.562 8.697 19.427 1.00 0.00 A ATOM 267 OE2 GLU A 18 -8.669 10.404 20.474 1.00 0.00 A ATOM 268 C GLY A 19 -12.179 12.036 13.502 1.00 0.00 A ATOM 269 CA GLY A 19 -12.029 11.902 15.000 1.00 0.00 A ATOM 270 HN GLY A 19 -10.212 12.706 15.782 1.00 0.00 A ATOM 271 HA2 GLY A 19 -12.484 10.973 15.315 1.00 0.00 A ATOM 272 HA1 GLY A 19 -12.538 12.724 15.480 1.00 0.00 A ATOM 273 N GLY A 19 -10.634 11.904 15.416 1.00 0.00 A ATOM 274 O GLY A 19 -13.099 12.695 13.005 1.00 0.00 A ATOM 275 C GLU A 20 -10.690 10.165 10.807 1.00 0.00 A ATOM 276 CA GLU A 20 -11.282 11.448 11.344 1.00 0.00 A ATOM 277 CB GLU A 20 -10.502 12.663 10.840 1.00 0.00 A ATOM 278 CD GLU A 20 -8.423 14.062 10.998 1.00 0.00 A ATOM 279 CG GLU A 20 -9.103 12.788 11.421 1.00 0.00 A ATOM 280 HN GLU A 20 -10.591 10.885 13.234 1.00 0.00 A ATOM 281 HA GLU A 20 -12.305 11.526 11.016 1.00 0.00 A ATOM 282 HB2 GLU A 20 -10.413 12.598 9.765 1.00 0.00 A ATOM 283 HB1 GLU A 20 -11.051 13.556 11.091 1.00 0.00 A ATOM 284 HG2 GLU A 20 -9.170 12.773 12.498 1.00 0.00 A ATOM 285 HG1 GLU A 20 -8.511 11.949 11.085 1.00 0.00 A ATOM 286 N GLU A 20 -11.284 11.413 12.779 1.00 0.00 A ATOM 287 O GLU A 20 -9.740 9.622 11.375 1.00 0.00 A ATOM 288 OE1 GLU A 20 -7.845 14.093 9.892 1.00 0.00 A ATOM 289 OE2 GLU A 20 -8.479 15.057 11.755 1.00 0.00 A ATOM 290 C TYR A 21 -10.932 8.431 7.660 1.00 0.00 A ATOM 291 CA TYR A 21 -10.784 8.421 9.167 1.00 0.00 A ATOM 292 CB TYR A 21 -11.546 7.228 9.765 1.00 0.00 A ATOM 293 CD1 TYR A 21 -13.954 7.921 10.069 1.00 0.00 A ATOM 294 CD2 TYR A 21 -13.441 6.389 8.322 1.00 0.00 A ATOM 295 CE1 TYR A 21 -15.286 7.883 9.718 1.00 0.00 A ATOM 296 CE2 TYR A 21 -14.772 6.346 7.962 1.00 0.00 A ATOM 297 CG TYR A 21 -13.009 7.178 9.380 1.00 0.00 A ATOM 298 CZ TYR A 21 -15.691 7.095 8.664 1.00 0.00 A ATOM 299 HN TYR A 21 -11.983 10.148 9.300 1.00 0.00 A ATOM 300 HA TYR A 21 -9.737 8.319 9.412 1.00 0.00 A ATOM 301 HB2 TYR A 21 -11.086 6.310 9.429 1.00 0.00 A ATOM 302 HB1 TYR A 21 -11.485 7.278 10.843 1.00 0.00 A ATOM 303 HD1 TYR A 21 -13.632 8.540 10.895 1.00 0.00 A ATOM 304 HD2 TYR A 21 -12.718 5.803 7.773 1.00 0.00 A ATOM 305 HE1 TYR A 21 -16.006 8.470 10.268 1.00 0.00 A ATOM 306 HE2 TYR A 21 -15.082 5.726 7.136 1.00 0.00 A ATOM 307 HH TYR A 21 -17.266 6.139 8.136 1.00 0.00 A ATOM 308 N TYR A 21 -11.248 9.663 9.734 1.00 0.00 A ATOM 309 O TYR A 21 -11.670 9.239 7.090 1.00 0.00 A ATOM 310 OH TYR A 21 -17.017 7.055 8.312 1.00 0.00 A ATOM 311 C ILE A 22 -10.077 5.925 5.227 1.00 0.00 A ATOM 312 CA ILE A 22 -10.258 7.387 5.590 1.00 0.00 A ATOM 313 CB ILE A 22 -9.142 8.267 4.925 1.00 0.00 A ATOM 314 CD1 ILE A 22 -7.672 8.539 2.851 1.00 0.00 A ATOM 315 CG1 ILE A 22 -8.681 7.680 3.582 1.00 0.00 A ATOM 316 CG2 ILE A 22 -7.956 8.453 5.869 1.00 0.00 A ATOM 317 HN ILE A 22 -9.690 6.893 7.541 1.00 0.00 A ATOM 318 HA ILE A 22 -11.222 7.720 5.232 1.00 0.00 A ATOM 319 HB ILE A 22 -9.574 9.242 4.745 1.00 0.00 A ATOM 320 HD11 ILE A 22 -7.399 8.061 1.923 1.00 0.00 A ATOM 321 HD12 ILE A 22 -6.793 8.663 3.466 1.00 0.00 A ATOM 322 HD13 ILE A 22 -8.105 9.507 2.645 1.00 0.00 A ATOM 323 HG12 ILE A 22 -8.221 6.719 3.761 1.00 0.00 A ATOM 324 HG11 ILE A 22 -9.536 7.543 2.942 1.00 0.00 A ATOM 325 HG21 ILE A 22 -8.277 8.986 6.753 1.00 0.00 A ATOM 326 HG22 ILE A 22 -7.182 9.017 5.372 1.00 0.00 A ATOM 327 HG23 ILE A 22 -7.568 7.488 6.156 1.00 0.00 A ATOM 328 N ILE A 22 -10.243 7.523 7.024 1.00 0.00 A ATOM 329 O ILE A 22 -9.356 5.214 5.878 1.00 0.00 A ATOM 330 C LYS A 23 -9.981 4.027 2.446 1.00 0.00 A ATOM 331 CA LYS A 23 -10.623 4.087 3.810 1.00 0.00 A ATOM 332 CB LYS A 23 -11.975 3.379 3.810 1.00 0.00 A ATOM 333 CD LYS A 23 -14.360 3.372 3.091 1.00 0.00 A ATOM 334 CE LYS A 23 -15.425 4.123 2.331 1.00 0.00 A ATOM 335 CG LYS A 23 -13.033 4.085 2.997 1.00 0.00 A ATOM 336 HN LYS A 23 -11.369 6.057 3.743 1.00 0.00 A ATOM 337 HA LYS A 23 -9.970 3.596 4.516 1.00 0.00 A ATOM 338 HB2 LYS A 23 -11.848 2.385 3.410 1.00 0.00 A ATOM 339 HB1 LYS A 23 -12.325 3.304 4.830 1.00 0.00 A ATOM 340 HD2 LYS A 23 -14.259 2.382 2.674 1.00 0.00 A ATOM 341 HD1 LYS A 23 -14.650 3.303 4.130 1.00 0.00 A ATOM 342 HE2 LYS A 23 -15.499 5.120 2.735 1.00 0.00 A ATOM 343 HE1 LYS A 23 -15.121 4.175 1.295 1.00 0.00 A ATOM 344 HG2 LYS A 23 -13.149 5.092 3.370 1.00 0.00 A ATOM 345 HG1 LYS A 23 -12.721 4.114 1.964 1.00 0.00 A ATOM 346 HZ1 LYS A 23 -17.474 4.049 1.968 1.00 0.00 A ATOM 347 HZ2 LYS A 23 -17.010 3.308 3.414 1.00 0.00 A ATOM 348 HZ3 LYS A 23 -16.718 2.538 1.933 1.00 0.00 A ATOM 349 N LYS A 23 -10.762 5.464 4.227 1.00 0.00 A ATOM 350 NZ LYS A 23 -16.746 3.457 2.418 1.00 0.00 A ATOM 351 O LYS A 23 -10.082 4.964 1.673 1.00 0.00 A ATOM 352 C LEU A 24 -8.811 1.404 0.321 1.00 0.00 A ATOM 353 CA LEU A 24 -8.628 2.798 0.873 1.00 0.00 A ATOM 354 CB LEU A 24 -7.140 3.108 0.998 1.00 0.00 A ATOM 355 CD1 LEU A 24 -5.298 4.717 1.456 1.00 0.00 A ATOM 356 CD2 LEU A 24 -7.211 5.400 0.010 1.00 0.00 A ATOM 357 CG LEU A 24 -6.783 4.572 1.213 1.00 0.00 A ATOM 358 HN LEU A 24 -9.219 2.243 2.837 1.00 0.00 A ATOM 359 HA LEU A 24 -9.070 3.502 0.187 1.00 0.00 A ATOM 360 HB2 LEU A 24 -6.747 2.541 1.831 1.00 0.00 A ATOM 361 HB1 LEU A 24 -6.649 2.772 0.098 1.00 0.00 A ATOM 362 HD11 LEU A 24 -4.755 4.318 0.611 1.00 0.00 A ATOM 363 HD12 LEU A 24 -5.025 4.174 2.349 1.00 0.00 A ATOM 364 HD13 LEU A 24 -5.055 5.759 1.578 1.00 0.00 A ATOM 365 HD21 LEU A 24 -8.282 5.328 -0.121 1.00 0.00 A ATOM 366 HD22 LEU A 24 -6.718 5.029 -0.877 1.00 0.00 A ATOM 367 HD23 LEU A 24 -6.938 6.434 0.167 1.00 0.00 A ATOM 368 HG LEU A 24 -7.302 4.946 2.086 1.00 0.00 A ATOM 369 N LEU A 24 -9.291 2.954 2.161 1.00 0.00 A ATOM 370 O LEU A 24 -8.923 0.432 1.070 1.00 0.00 A ATOM 371 C LYS A 25 -7.756 -0.264 -2.487 1.00 0.00 A ATOM 372 CA LYS A 25 -8.964 0.022 -1.635 1.00 0.00 A ATOM 373 CB LYS A 25 -10.273 -0.074 -2.440 1.00 0.00 A ATOM 374 CD LYS A 25 -9.834 -0.856 -4.815 1.00 0.00 A ATOM 375 CE LYS A 25 -10.432 -1.709 -5.923 1.00 0.00 A ATOM 376 CG LYS A 25 -10.357 -1.248 -3.439 1.00 0.00 A ATOM 377 HN LYS A 25 -8.776 2.113 -1.543 1.00 0.00 A ATOM 378 HA LYS A 25 -8.996 -0.720 -0.851 1.00 0.00 A ATOM 379 HB2 LYS A 25 -11.082 -0.186 -1.730 1.00 0.00 A ATOM 380 HB1 LYS A 25 -10.414 0.845 -2.982 1.00 0.00 A ATOM 381 HD2 LYS A 25 -10.072 0.174 -5.004 1.00 0.00 A ATOM 382 HD1 LYS A 25 -8.760 -0.988 -4.821 1.00 0.00 A ATOM 383 HE2 LYS A 25 -10.001 -1.402 -6.862 1.00 0.00 A ATOM 384 HE1 LYS A 25 -10.182 -2.740 -5.732 1.00 0.00 A ATOM 385 HG2 LYS A 25 -9.744 -2.058 -3.069 1.00 0.00 A ATOM 386 HG1 LYS A 25 -11.380 -1.581 -3.528 1.00 0.00 A ATOM 387 HZ1 LYS A 25 -12.384 -2.107 -5.257 1.00 0.00 A ATOM 388 HZ2 LYS A 25 -12.242 -1.935 -6.932 1.00 0.00 A ATOM 389 HZ3 LYS A 25 -12.189 -0.574 -5.949 1.00 0.00 A ATOM 390 N LYS A 25 -8.842 1.296 -0.992 1.00 0.00 A ATOM 391 NZ LYS A 25 -11.909 -1.573 -6.017 1.00 0.00 A ATOM 392 O LYS A 25 -7.326 0.556 -3.298 1.00 0.00 A ATOM 393 C VAL A 26 -6.530 -2.835 -4.093 1.00 0.00 A ATOM 394 CA VAL A 26 -6.063 -1.847 -3.045 1.00 0.00 A ATOM 395 CB VAL A 26 -4.991 -2.491 -2.135 1.00 0.00 A ATOM 396 CG1 VAL A 26 -3.856 -3.072 -2.959 1.00 0.00 A ATOM 397 CG2 VAL A 26 -4.459 -1.468 -1.147 1.00 0.00 A ATOM 398 HN VAL A 26 -7.573 -2.003 -1.597 1.00 0.00 A ATOM 399 HA VAL A 26 -5.634 -0.984 -3.536 1.00 0.00 A ATOM 400 HB VAL A 26 -5.450 -3.289 -1.571 1.00 0.00 A ATOM 401 HG11 VAL A 26 -4.249 -3.823 -3.628 1.00 0.00 A ATOM 402 HG12 VAL A 26 -3.126 -3.519 -2.301 1.00 0.00 A ATOM 403 HG13 VAL A 26 -3.392 -2.285 -3.534 1.00 0.00 A ATOM 404 HG21 VAL A 26 -5.256 -1.155 -0.488 1.00 0.00 A ATOM 405 HG22 VAL A 26 -4.080 -0.611 -1.685 1.00 0.00 A ATOM 406 HG23 VAL A 26 -3.663 -1.910 -0.568 1.00 0.00 A ATOM 407 N VAL A 26 -7.194 -1.412 -2.284 1.00 0.00 A ATOM 408 O VAL A 26 -7.280 -3.764 -3.787 1.00 0.00 A ATOM 409 C ILE A 27 -5.315 -4.022 -7.141 1.00 0.00 A ATOM 410 CA ILE A 27 -6.536 -3.479 -6.406 1.00 0.00 A ATOM 411 CB ILE A 27 -7.465 -2.728 -7.399 1.00 0.00 A ATOM 412 CD1 ILE A 27 -9.026 -3.054 -9.391 1.00 0.00 A ATOM 413 CG1 ILE A 27 -8.110 -3.708 -8.384 1.00 0.00 A ATOM 414 CG2 ILE A 27 -6.704 -1.633 -8.144 1.00 0.00 A ATOM 415 HN ILE A 27 -5.510 -1.880 -5.512 1.00 0.00 A ATOM 416 HA ILE A 27 -7.085 -4.308 -5.985 1.00 0.00 A ATOM 417 HB ILE A 27 -8.242 -2.250 -6.825 1.00 0.00 A ATOM 418 HD11 ILE A 27 -9.453 -3.808 -10.034 1.00 0.00 A ATOM 419 HD12 ILE A 27 -8.461 -2.351 -9.985 1.00 0.00 A ATOM 420 HD13 ILE A 27 -9.816 -2.532 -8.872 1.00 0.00 A ATOM 421 HG12 ILE A 27 -7.336 -4.225 -8.929 1.00 0.00 A ATOM 422 HG11 ILE A 27 -8.690 -4.425 -7.823 1.00 0.00 A ATOM 423 HG21 ILE A 27 -7.373 -1.128 -8.825 1.00 0.00 A ATOM 424 HG22 ILE A 27 -5.891 -2.076 -8.700 1.00 0.00 A ATOM 425 HG23 ILE A 27 -6.309 -0.923 -7.433 1.00 0.00 A ATOM 426 N ILE A 27 -6.126 -2.623 -5.324 1.00 0.00 A ATOM 427 O ILE A 27 -4.261 -3.395 -7.165 1.00 0.00 A ATOM 428 C GLY A 28 -4.830 -6.342 -9.766 1.00 0.00 A ATOM 429 CA GLY A 28 -4.362 -5.774 -8.459 1.00 0.00 A ATOM 430 HN GLY A 28 -6.317 -5.655 -7.693 1.00 0.00 A ATOM 431 HA2 GLY A 28 -3.614 -5.019 -8.652 1.00 0.00 A ATOM 432 HA1 GLY A 28 -3.922 -6.568 -7.874 1.00 0.00 A ATOM 433 N GLY A 28 -5.451 -5.189 -7.729 1.00 0.00 A ATOM 434 O GLY A 28 -6.028 -6.550 -9.961 1.00 0.00 A ATOM 435 C GLN A 29 -4.901 -8.554 -11.825 1.00 0.00 A ATOM 436 CA GLN A 29 -4.239 -7.185 -11.986 1.00 0.00 A ATOM 437 CB GLN A 29 -2.998 -7.300 -12.894 1.00 0.00 A ATOM 438 CD GLN A 29 -1.190 -8.193 -11.353 1.00 0.00 A ATOM 439 CG GLN A 29 -2.055 -8.457 -12.562 1.00 0.00 A ATOM 440 HN GLN A 29 -2.958 -6.409 -10.470 1.00 0.00 A ATOM 441 HA GLN A 29 -4.950 -6.519 -12.449 1.00 0.00 A ATOM 442 HB2 GLN A 29 -3.324 -7.421 -13.916 1.00 0.00 A ATOM 443 HB1 GLN A 29 -2.433 -6.382 -12.817 1.00 0.00 A ATOM 444 HE21 GLN A 29 -2.503 -9.073 -10.169 1.00 0.00 A ATOM 445 HE22 GLN A 29 -1.091 -8.430 -9.401 1.00 0.00 A ATOM 446 HG2 GLN A 29 -2.649 -9.334 -12.364 1.00 0.00 A ATOM 447 HG1 GLN A 29 -1.417 -8.636 -13.414 1.00 0.00 A ATOM 448 N GLN A 29 -3.896 -6.618 -10.675 1.00 0.00 A ATOM 449 NE2 GLN A 29 -1.642 -8.609 -10.192 1.00 0.00 A ATOM 450 O GLN A 29 -5.533 -9.068 -12.736 1.00 0.00 A ATOM 451 OE1 GLN A 29 -0.116 -7.648 -11.468 1.00 0.00 A ATOM 452 C ASP A 30 -6.825 -10.296 -9.981 1.00 0.00 A ATOM 453 CA ASP A 30 -5.331 -10.431 -10.315 1.00 0.00 A ATOM 454 CB ASP A 30 -4.559 -11.017 -9.116 1.00 0.00 A ATOM 455 CG ASP A 30 -4.802 -12.496 -8.894 1.00 0.00 A ATOM 456 HN ASP A 30 -4.248 -8.667 -9.948 1.00 0.00 A ATOM 457 HA ASP A 30 -5.208 -11.080 -11.169 1.00 0.00 A ATOM 458 HB2 ASP A 30 -3.503 -10.873 -9.277 1.00 0.00 A ATOM 459 HB1 ASP A 30 -4.851 -10.484 -8.223 1.00 0.00 A ATOM 460 N ASP A 30 -4.767 -9.126 -10.637 1.00 0.00 A ATOM 461 O ASP A 30 -7.458 -11.229 -9.497 1.00 0.00 A ATOM 462 OD1 ASP A 30 -4.322 -13.305 -9.709 1.00 0.00 A ATOM 463 OD2 ASP A 30 -5.438 -12.855 -7.884 1.00 0.00 A ATOM 464 C SER A 31 -9.082 -8.778 -8.485 1.00 0.00 A ATOM 465 CA SER A 31 -8.793 -8.785 -9.982 1.00 0.00 A ATOM 466 CB SER A 31 -9.720 -9.763 -10.718 1.00 0.00 A ATOM 467 HN SER A 31 -6.818 -8.397 -10.634 1.00 0.00 A ATOM 468 HA SER A 31 -8.970 -7.789 -10.361 1.00 0.00 A ATOM 469 HB2 SER A 31 -9.512 -10.770 -10.388 1.00 0.00 A ATOM 470 HB1 SER A 31 -10.749 -9.516 -10.499 1.00 0.00 A ATOM 471 HG SER A 31 -10.378 -9.589 -12.553 1.00 0.00 A ATOM 472 N SER A 31 -7.381 -9.099 -10.244 1.00 0.00 A ATOM 473 O SER A 31 -10.233 -8.841 -8.048 1.00 0.00 A ATOM 474 OG SER A 31 -9.519 -9.689 -12.123 1.00 0.00 A ATOM 475 C SER A 32 -8.373 -7.233 -5.772 1.00 0.00 A ATOM 476 CA SER A 32 -8.160 -8.659 -6.266 1.00 0.00 A ATOM 477 CB SER A 32 -6.914 -9.273 -5.616 1.00 0.00 A ATOM 478 HN SER A 32 -7.145 -8.640 -8.104 1.00 0.00 A ATOM 479 HA SER A 32 -9.020 -9.253 -5.997 1.00 0.00 A ATOM 480 HB2 SER A 32 -6.721 -10.240 -6.054 1.00 0.00 A ATOM 481 HB1 SER A 32 -6.066 -8.626 -5.794 1.00 0.00 A ATOM 482 HG SER A 32 -7.259 -10.359 -4.024 1.00 0.00 A ATOM 483 N SER A 32 -8.032 -8.684 -7.698 1.00 0.00 A ATOM 484 O SER A 32 -7.695 -6.303 -6.213 1.00 0.00 A ATOM 485 OG SER A 32 -7.084 -9.431 -4.218 1.00 0.00 A ATOM 486 C GLU A 33 -9.866 -5.908 -2.815 1.00 0.00 A ATOM 487 CA GLU A 33 -9.604 -5.776 -4.296 1.00 0.00 A ATOM 488 CB GLU A 33 -10.757 -5.048 -4.983 1.00 0.00 A ATOM 489 CD GLU A 33 -13.219 -4.693 -5.159 1.00 0.00 A ATOM 490 CG GLU A 33 -12.124 -5.662 -4.790 1.00 0.00 A ATOM 491 HN GLU A 33 -9.840 -7.865 -4.640 1.00 0.00 A ATOM 492 HA GLU A 33 -8.710 -5.180 -4.415 1.00 0.00 A ATOM 493 HB2 GLU A 33 -10.800 -4.051 -4.580 1.00 0.00 A ATOM 494 HB1 GLU A 33 -10.554 -4.993 -6.044 1.00 0.00 A ATOM 495 HG2 GLU A 33 -12.208 -6.539 -5.412 1.00 0.00 A ATOM 496 HG1 GLU A 33 -12.240 -5.940 -3.752 1.00 0.00 A ATOM 497 N GLU A 33 -9.335 -7.064 -4.887 1.00 0.00 A ATOM 498 O GLU A 33 -10.607 -6.787 -2.369 1.00 0.00 A ATOM 499 OE1 GLU A 33 -13.179 -3.530 -4.680 1.00 0.00 A ATOM 500 OE2 GLU A 33 -14.130 -5.075 -5.913 1.00 0.00 A ATOM 501 C ILE A 34 -9.640 -3.651 -0.103 1.00 0.00 A ATOM 502 CA ILE A 34 -9.391 -5.053 -0.613 1.00 0.00 A ATOM 503 CB ILE A 34 -8.137 -5.633 0.076 1.00 0.00 A ATOM 504 CD1 ILE A 34 -5.582 -5.498 0.098 1.00 0.00 A ATOM 505 CG1 ILE A 34 -6.867 -5.017 -0.530 1.00 0.00 A ATOM 506 CG2 ILE A 34 -8.119 -7.153 -0.034 1.00 0.00 A ATOM 507 HN ILE A 34 -8.663 -4.375 -2.471 1.00 0.00 A ATOM 508 HA ILE A 34 -10.237 -5.676 -0.364 1.00 0.00 A ATOM 509 HB ILE A 34 -8.186 -5.377 1.122 1.00 0.00 A ATOM 510 HD11 ILE A 34 -5.589 -6.577 0.143 1.00 0.00 A ATOM 511 HD12 ILE A 34 -5.485 -5.089 1.092 1.00 0.00 A ATOM 512 HD13 ILE A 34 -4.748 -5.172 -0.504 1.00 0.00 A ATOM 513 HG12 ILE A 34 -6.827 -5.252 -1.583 1.00 0.00 A ATOM 514 HG11 ILE A 34 -6.916 -3.944 -0.410 1.00 0.00 A ATOM 515 HG21 ILE A 34 -9.001 -7.557 0.439 1.00 0.00 A ATOM 516 HG22 ILE A 34 -7.238 -7.540 0.456 1.00 0.00 A ATOM 517 HG23 ILE A 34 -8.106 -7.439 -1.076 1.00 0.00 A ATOM 518 N ILE A 34 -9.246 -5.047 -2.050 1.00 0.00 A ATOM 519 O ILE A 34 -8.916 -2.717 -0.440 1.00 0.00 A ATOM 520 C HIS A 35 -10.651 -2.157 2.720 1.00 0.00 A ATOM 521 CA HIS A 35 -11.012 -2.188 1.244 1.00 0.00 A ATOM 522 CB HIS A 35 -12.506 -1.872 1.055 1.00 0.00 A ATOM 523 CD2 HIS A 35 -12.779 -2.604 -1.436 1.00 0.00 A ATOM 524 CE1 HIS A 35 -13.965 -0.913 -2.139 1.00 0.00 A ATOM 525 CG HIS A 35 -12.946 -1.761 -0.384 1.00 0.00 A ATOM 526 HN HIS A 35 -11.233 -4.271 0.912 1.00 0.00 A ATOM 527 HA HIS A 35 -10.424 -1.445 0.727 1.00 0.00 A ATOM 528 HB2 HIS A 35 -13.090 -2.656 1.513 1.00 0.00 A ATOM 529 HB1 HIS A 35 -12.730 -0.936 1.544 1.00 0.00 A ATOM 530 HD1 HIS A 35 -13.955 0.106 -0.367 1.00 0.00 A ATOM 531 HD2 HIS A 35 -12.204 -3.517 -1.447 1.00 0.00 A ATOM 532 HE1 HIS A 35 -14.543 -0.254 -2.771 1.00 0.00 A ATOM 533 HE2 HIS A 35 -13.607 -2.530 -3.356 1.00 0.00 A ATOM 534 N HIS A 35 -10.677 -3.490 0.686 1.00 0.00 A ATOM 535 ND1 HIS A 35 -13.689 -0.707 -0.867 1.00 0.00 A ATOM 536 NE2 HIS A 35 -13.424 -2.055 -2.505 1.00 0.00 A ATOM 537 O HIS A 35 -11.155 -2.957 3.510 1.00 0.00 A ATOM 538 C PHE A 36 -9.496 0.229 5.039 1.00 0.00 A ATOM 539 CA PHE A 36 -9.329 -1.167 4.480 1.00 0.00 A ATOM 540 CB PHE A 36 -7.873 -1.606 4.622 1.00 0.00 A ATOM 541 CD1 PHE A 36 -7.904 -3.868 5.685 1.00 0.00 A ATOM 542 CD2 PHE A 36 -7.252 -3.705 3.404 1.00 0.00 A ATOM 543 CE1 PHE A 36 -7.720 -5.233 5.647 1.00 0.00 A ATOM 544 CE2 PHE A 36 -7.064 -5.071 3.359 1.00 0.00 A ATOM 545 CG PHE A 36 -7.673 -3.089 4.566 1.00 0.00 A ATOM 546 CZ PHE A 36 -7.299 -5.836 4.483 1.00 0.00 A ATOM 547 HN PHE A 36 -9.418 -0.627 2.425 1.00 0.00 A ATOM 548 HA PHE A 36 -9.943 -1.842 5.058 1.00 0.00 A ATOM 549 HB2 PHE A 36 -7.295 -1.165 3.825 1.00 0.00 A ATOM 550 HB1 PHE A 36 -7.491 -1.252 5.570 1.00 0.00 A ATOM 551 HD1 PHE A 36 -8.234 -3.395 6.598 1.00 0.00 A ATOM 552 HD2 PHE A 36 -7.067 -3.107 2.523 1.00 0.00 A ATOM 553 HE1 PHE A 36 -7.905 -5.829 6.528 1.00 0.00 A ATOM 554 HE2 PHE A 36 -6.733 -5.539 2.447 1.00 0.00 A ATOM 555 HZ PHE A 36 -7.152 -6.906 4.448 1.00 0.00 A ATOM 556 N PHE A 36 -9.774 -1.258 3.094 1.00 0.00 A ATOM 557 O PHE A 36 -9.479 1.217 4.302 1.00 0.00 A ATOM 558 C LYS A 37 -8.425 2.048 7.525 1.00 0.00 A ATOM 559 CA LYS A 37 -9.786 1.572 7.035 1.00 0.00 A ATOM 560 CB LYS A 37 -10.737 1.439 8.222 1.00 0.00 A ATOM 561 CD LYS A 37 -11.711 2.543 10.271 1.00 0.00 A ATOM 562 CE LYS A 37 -10.796 1.848 11.273 1.00 0.00 A ATOM 563 CG LYS A 37 -11.015 2.757 8.935 1.00 0.00 A ATOM 564 HN LYS A 37 -9.669 -0.530 6.861 1.00 0.00 A ATOM 565 HA LYS A 37 -10.186 2.295 6.339 1.00 0.00 A ATOM 566 HB2 LYS A 37 -11.678 1.038 7.873 1.00 0.00 A ATOM 567 HB1 LYS A 37 -10.306 0.751 8.935 1.00 0.00 A ATOM 568 HD2 LYS A 37 -12.003 3.502 10.671 1.00 0.00 A ATOM 569 HD1 LYS A 37 -12.590 1.934 10.115 1.00 0.00 A ATOM 570 HE2 LYS A 37 -10.546 0.869 10.896 1.00 0.00 A ATOM 571 HE1 LYS A 37 -9.894 2.432 11.378 1.00 0.00 A ATOM 572 HG2 LYS A 37 -10.076 3.262 9.109 1.00 0.00 A ATOM 573 HG1 LYS A 37 -11.642 3.369 8.304 1.00 0.00 A ATOM 574 HZ1 LYS A 37 -10.771 1.251 13.267 1.00 0.00 A ATOM 575 HZ2 LYS A 37 -12.283 1.102 12.532 1.00 0.00 A ATOM 576 HZ3 LYS A 37 -11.713 2.628 12.981 1.00 0.00 A ATOM 577 N LYS A 37 -9.650 0.307 6.347 1.00 0.00 A ATOM 578 NZ LYS A 37 -11.436 1.700 12.603 1.00 0.00 A ATOM 579 O LYS A 37 -7.693 1.309 8.191 1.00 0.00 A ATOM 580 C VAL A 38 -7.040 5.261 8.168 1.00 0.00 A ATOM 581 CA VAL A 38 -6.821 3.858 7.590 1.00 0.00 A ATOM 582 CB VAL A 38 -5.837 3.939 6.378 1.00 0.00 A ATOM 583 CG1 VAL A 38 -5.436 2.549 5.906 1.00 0.00 A ATOM 584 CG2 VAL A 38 -6.442 4.732 5.225 1.00 0.00 A ATOM 585 HN VAL A 38 -8.712 3.823 6.682 1.00 0.00 A ATOM 586 HA VAL A 38 -6.379 3.229 8.350 1.00 0.00 A ATOM 587 HB VAL A 38 -4.944 4.446 6.696 1.00 0.00 A ATOM 588 HG11 VAL A 38 -6.318 2.004 5.604 1.00 0.00 A ATOM 589 HG12 VAL A 38 -4.944 2.024 6.712 1.00 0.00 A ATOM 590 HG13 VAL A 38 -4.761 2.636 5.067 1.00 0.00 A ATOM 591 HG21 VAL A 38 -6.659 5.737 5.553 1.00 0.00 A ATOM 592 HG22 VAL A 38 -7.358 4.258 4.903 1.00 0.00 A ATOM 593 HG23 VAL A 38 -5.745 4.764 4.403 1.00 0.00 A ATOM 594 N VAL A 38 -8.086 3.271 7.201 1.00 0.00 A ATOM 595 O VAL A 38 -8.161 5.782 8.170 1.00 0.00 A ATOM 596 C Aly A 39 -5.264 8.107 8.237 1.00 0.00 A ATOM 597 CA Aly A 39 -6.070 7.219 9.178 1.00 0.00 A ATOM 598 CB Aly A 39 -5.577 7.319 10.645 1.00 0.00 A ATOM 599 CD Aly A 39 -3.749 6.890 12.339 1.00 0.00 A ATOM 600 CE Aly A 39 -4.142 8.127 13.140 1.00 0.00 A ATOM 601 CG Aly A 39 -4.093 7.032 10.858 1.00 0.00 A ATOM 602 CH Aly A 39 -3.772 10.551 13.084 1.00 0.00 A ATOM 603 CH3 Aly A 39 -4.247 11.478 12.003 1.00 0.00 A ATOM 604 H Aly A 39 -5.139 5.373 8.748 1.00 0.00 A ATOM 605 HB2 Aly A 39 -5.772 8.320 11.002 1.00 0.00 A ATOM 606 HB3 Aly A 39 -6.144 6.625 11.246 1.00 0.00 A ATOM 607 HCA Aly A 39 -7.106 7.521 9.126 1.00 0.00 A ATOM 608 HD2 Aly A 39 -4.276 6.038 12.739 1.00 0.00 A ATOM 609 HD3 Aly A 39 -2.684 6.733 12.436 1.00 0.00 A ATOM 610 HE2 Aly A 39 -5.203 8.289 13.028 1.00 0.00 A ATOM 611 HE3 Aly A 39 -3.918 7.948 14.181 1.00 0.00 A ATOM 612 HG2 Aly A 39 -3.838 6.113 10.351 1.00 0.00 A ATOM 613 HG3 Aly A 39 -3.518 7.843 10.441 1.00 0.00 A ATOM 614 HH31 Aly A 39 -4.579 12.399 12.453 1.00 0.00 A ATOM 615 HH32 Aly A 39 -5.057 10.999 11.470 1.00 0.00 A ATOM 616 HH33 Aly A 39 -3.424 11.688 11.339 1.00 0.00 A ATOM 617 HZ Aly A 39 -2.534 9.201 12.324 1.00 0.00 A ATOM 618 N Aly A 39 -5.995 5.858 8.692 1.00 0.00 A ATOM 619 NZ Aly A 39 -3.433 9.327 12.701 1.00 0.00 A ATOM 620 O Aly A 39 -5.063 7.753 7.084 1.00 0.00 A ATOM 621 OH Aly A 39 -3.697 10.913 14.259 1.00 0.00 A ATOM 622 C MET A 40 -2.592 9.673 7.677 1.00 0.00 A ATOM 623 CA MET A 40 -4.031 10.125 7.826 1.00 0.00 A ATOM 624 CB MET A 40 -4.055 11.565 8.346 1.00 0.00 A ATOM 625 CE MET A 40 -5.563 11.667 5.314 1.00 0.00 A ATOM 626 CG MET A 40 -5.323 12.348 8.037 1.00 0.00 A ATOM 627 HN MET A 40 -4.843 9.418 9.660 1.00 0.00 A ATOM 628 HA MET A 40 -4.505 10.095 6.859 1.00 0.00 A ATOM 629 HB2 MET A 40 -3.936 11.541 9.418 1.00 0.00 A ATOM 630 HB1 MET A 40 -3.217 12.097 7.919 1.00 0.00 A ATOM 631 HE1 MET A 40 -6.375 11.062 5.687 1.00 0.00 A ATOM 632 HE2 MET A 40 -4.654 11.088 5.280 1.00 0.00 A ATOM 633 HE3 MET A 40 -5.802 12.005 4.316 1.00 0.00 A ATOM 634 HG2 MET A 40 -6.168 11.686 8.124 1.00 0.00 A ATOM 635 HG1 MET A 40 -5.407 13.138 8.768 1.00 0.00 A ATOM 636 N MET A 40 -4.774 9.229 8.704 1.00 0.00 A ATOM 637 O MET A 40 -2.006 9.758 6.603 1.00 0.00 A ATOM 638 SD MET A 40 -5.338 13.095 6.377 1.00 0.00 A ATOM 639 C THR A 41 -0.391 7.303 8.876 1.00 0.00 A ATOM 640 CA THR A 41 -0.631 8.813 8.774 1.00 0.00 A ATOM 641 CB THR A 41 0.030 9.535 9.950 1.00 0.00 A ATOM 642 CG2 THR A 41 0.178 11.015 9.628 1.00 0.00 A ATOM 643 HN THR A 41 -2.552 8.969 9.549 1.00 0.00 A ATOM 644 HA THR A 41 -0.181 9.180 7.866 1.00 0.00 A ATOM 645 HB THR A 41 1.005 9.110 10.130 1.00 0.00 A ATOM 646 HG1 THR A 41 -0.732 10.196 11.660 1.00 0.00 A ATOM 647 HG21 THR A 41 0.805 11.133 8.756 1.00 0.00 A ATOM 648 HG22 THR A 41 0.619 11.529 10.467 1.00 0.00 A ATOM 649 HG23 THR A 41 -0.800 11.433 9.418 1.00 0.00 A ATOM 650 N THR A 41 -2.030 9.154 8.744 1.00 0.00 A ATOM 651 O THR A 41 0.656 6.856 9.353 1.00 0.00 A ATOM 652 OG1 THR A 41 -0.797 9.383 11.123 1.00 0.00 A ATOM 653 C THR A 42 -0.166 4.610 7.407 1.00 0.00 A ATOM 654 CA THR A 42 -1.196 5.065 8.427 1.00 0.00 A ATOM 655 CB THR A 42 -2.533 4.355 8.120 1.00 0.00 A ATOM 656 CG2 THR A 42 -2.377 2.843 8.195 1.00 0.00 A ATOM 657 HN THR A 42 -2.149 6.905 8.016 1.00 0.00 A ATOM 658 HA THR A 42 -0.874 4.773 9.415 1.00 0.00 A ATOM 659 HB THR A 42 -2.845 4.625 7.120 1.00 0.00 A ATOM 660 HG1 THR A 42 -3.529 4.178 9.811 1.00 0.00 A ATOM 661 HG21 THR A 42 -3.337 2.373 8.037 1.00 0.00 A ATOM 662 HG22 THR A 42 -1.994 2.567 9.166 1.00 0.00 A ATOM 663 HG23 THR A 42 -1.686 2.516 7.429 1.00 0.00 A ATOM 664 N THR A 42 -1.340 6.512 8.401 1.00 0.00 A ATOM 665 O THR A 42 -0.242 4.969 6.227 1.00 0.00 A ATOM 666 OG1 THR A 42 -3.531 4.772 9.049 1.00 0.00 A ATOM 667 C HIS A 43 1.124 2.259 6.073 1.00 0.00 A ATOM 668 CA HIS A 43 1.794 3.274 6.943 1.00 0.00 A ATOM 669 CB HIS A 43 2.968 2.635 7.684 1.00 0.00 A ATOM 670 CD2 HIS A 43 3.688 4.755 8.947 1.00 0.00 A ATOM 671 CE1 HIS A 43 5.855 4.498 8.812 1.00 0.00 A ATOM 672 CG HIS A 43 3.917 3.623 8.261 1.00 0.00 A ATOM 673 HN HIS A 43 0.867 3.632 8.813 1.00 0.00 A ATOM 674 HA HIS A 43 2.161 4.077 6.320 1.00 0.00 A ATOM 675 HB2 HIS A 43 2.587 2.031 8.495 1.00 0.00 A ATOM 676 HB1 HIS A 43 3.516 2.005 6.999 1.00 0.00 A ATOM 677 HD1 HIS A 43 5.769 2.772 7.721 1.00 0.00 A ATOM 678 HD2 HIS A 43 2.713 5.176 9.146 1.00 0.00 A ATOM 679 HE1 HIS A 43 6.917 4.654 8.914 1.00 0.00 A ATOM 680 HE2 HIS A 43 5.051 5.843 10.092 1.00 0.00 A ATOM 681 N HIS A 43 0.815 3.833 7.853 1.00 0.00 A ATOM 682 ND1 HIS A 43 5.284 3.490 8.186 1.00 0.00 A ATOM 683 NE2 HIS A 43 4.910 5.285 9.288 1.00 0.00 A ATOM 684 O HIS A 43 0.752 1.175 6.526 1.00 0.00 A ATOM 685 C LEU A 44 1.006 0.443 3.647 1.00 0.00 A ATOM 686 CA LEU A 44 0.266 1.743 3.886 1.00 0.00 A ATOM 687 CB LEU A 44 0.019 2.477 2.584 1.00 0.00 A ATOM 688 CD1 LEU A 44 -0.978 4.424 1.393 1.00 0.00 A ATOM 689 CD2 LEU A 44 -2.375 3.094 2.970 1.00 0.00 A ATOM 690 CG LEU A 44 -0.979 3.622 2.673 1.00 0.00 A ATOM 691 HN LEU A 44 1.328 3.464 4.526 1.00 0.00 A ATOM 692 HA LEU A 44 -0.691 1.502 4.327 1.00 0.00 A ATOM 693 HB2 LEU A 44 0.964 2.872 2.239 1.00 0.00 A ATOM 694 HB1 LEU A 44 -0.342 1.767 1.858 1.00 0.00 A ATOM 695 HD11 LEU A 44 0.021 4.780 1.192 1.00 0.00 A ATOM 696 HD12 LEU A 44 -1.644 5.267 1.502 1.00 0.00 A ATOM 697 HD13 LEU A 44 -1.312 3.801 0.577 1.00 0.00 A ATOM 698 HD21 LEU A 44 -3.066 3.922 3.024 1.00 0.00 A ATOM 699 HD22 LEU A 44 -2.371 2.569 3.914 1.00 0.00 A ATOM 700 HD23 LEU A 44 -2.681 2.421 2.183 1.00 0.00 A ATOM 701 HG LEU A 44 -0.694 4.277 3.481 1.00 0.00 A ATOM 702 N LEU A 44 0.960 2.600 4.828 1.00 0.00 A ATOM 703 O LEU A 44 0.423 -0.532 3.169 1.00 0.00 A ATOM 704 C LYS A 45 2.454 -1.897 4.662 1.00 0.00 A ATOM 705 CA LYS A 45 3.096 -0.760 3.876 1.00 0.00 A ATOM 706 CB LYS A 45 4.499 -0.453 4.408 1.00 0.00 A ATOM 707 CD LYS A 45 5.368 -2.434 3.147 1.00 0.00 A ATOM 708 CE LYS A 45 6.527 -3.392 3.005 1.00 0.00 A ATOM 709 CG LYS A 45 5.454 -1.634 4.426 1.00 0.00 A ATOM 710 HN LYS A 45 2.727 1.245 4.273 1.00 0.00 A ATOM 711 HA LYS A 45 3.167 -1.039 2.836 1.00 0.00 A ATOM 712 HB2 LYS A 45 4.926 0.316 3.790 1.00 0.00 A ATOM 713 HB1 LYS A 45 4.408 -0.075 5.416 1.00 0.00 A ATOM 714 HD2 LYS A 45 4.445 -2.997 3.157 1.00 0.00 A ATOM 715 HD1 LYS A 45 5.368 -1.750 2.311 1.00 0.00 A ATOM 716 HE2 LYS A 45 6.344 -4.025 2.152 1.00 0.00 A ATOM 717 HE1 LYS A 45 7.412 -2.800 2.833 1.00 0.00 A ATOM 718 HG2 LYS A 45 6.463 -1.265 4.540 1.00 0.00 A ATOM 719 HG1 LYS A 45 5.206 -2.275 5.260 1.00 0.00 A ATOM 720 HZ1 LYS A 45 7.237 -5.112 3.959 1.00 0.00 A ATOM 721 HZ2 LYS A 45 5.823 -4.481 4.668 1.00 0.00 A ATOM 722 HZ3 LYS A 45 7.310 -3.723 4.909 1.00 0.00 A ATOM 723 N LYS A 45 2.291 0.428 3.971 1.00 0.00 A ATOM 724 NZ LYS A 45 6.733 -4.240 4.215 1.00 0.00 A ATOM 725 O LYS A 45 2.399 -3.024 4.193 1.00 0.00 A ATOM 726 C LYS A 46 0.080 -3.195 5.992 1.00 0.00 A ATOM 727 CA LYS A 46 1.283 -2.564 6.700 1.00 0.00 A ATOM 728 CB LYS A 46 0.854 -1.898 8.034 1.00 0.00 A ATOM 729 CD LYS A 46 -1.061 -3.354 8.876 1.00 0.00 A ATOM 730 CE LYS A 46 -1.519 -4.315 9.961 1.00 0.00 A ATOM 731 CG LYS A 46 0.359 -2.858 9.129 1.00 0.00 A ATOM 732 HN LYS A 46 1.951 -0.640 6.131 1.00 0.00 A ATOM 733 HA LYS A 46 2.012 -3.333 6.905 1.00 0.00 A ATOM 734 HB2 LYS A 46 1.698 -1.355 8.431 1.00 0.00 A ATOM 735 HB1 LYS A 46 0.062 -1.193 7.823 1.00 0.00 A ATOM 736 HD2 LYS A 46 -1.730 -2.506 8.856 1.00 0.00 A ATOM 737 HD1 LYS A 46 -1.091 -3.859 7.921 1.00 0.00 A ATOM 738 HE2 LYS A 46 -2.450 -4.766 9.653 1.00 0.00 A ATOM 739 HE1 LYS A 46 -0.771 -5.083 10.080 1.00 0.00 A ATOM 740 HG2 LYS A 46 1.015 -3.714 9.162 1.00 0.00 A ATOM 741 HG1 LYS A 46 0.388 -2.347 10.080 1.00 0.00 A ATOM 742 HZ1 LYS A 46 -2.477 -2.919 11.180 1.00 0.00 A ATOM 743 HZ2 LYS A 46 -0.853 -3.149 11.568 1.00 0.00 A ATOM 744 HZ3 LYS A 46 -1.993 -4.316 11.994 1.00 0.00 A ATOM 745 N LYS A 46 1.921 -1.575 5.837 1.00 0.00 A ATOM 746 NZ LYS A 46 -1.722 -3.630 11.263 1.00 0.00 A ATOM 747 O LYS A 46 -0.163 -4.394 6.098 1.00 0.00 A ATOM 748 C LEU A 47 -1.385 -3.768 3.400 1.00 0.00 A ATOM 749 CA LEU A 47 -1.824 -2.859 4.533 1.00 0.00 A ATOM 750 CB LEU A 47 -2.614 -1.648 3.981 1.00 0.00 A ATOM 751 CD1 LEU A 47 -4.725 -0.601 3.110 1.00 0.00 A ATOM 752 CD2 LEU A 47 -3.990 -2.772 2.160 1.00 0.00 A ATOM 753 CG LEU A 47 -4.031 -1.914 3.418 1.00 0.00 A ATOM 754 HN LEU A 47 -0.358 -1.461 5.106 1.00 0.00 A ATOM 755 HA LEU A 47 -2.445 -3.410 5.222 1.00 0.00 A ATOM 756 HB2 LEU A 47 -2.710 -0.926 4.778 1.00 0.00 A ATOM 757 HB1 LEU A 47 -2.023 -1.200 3.195 1.00 0.00 A ATOM 758 HD11 LEU A 47 -4.968 -0.096 4.035 1.00 0.00 A ATOM 759 HD12 LEU A 47 -5.626 -0.800 2.549 1.00 0.00 A ATOM 760 HD13 LEU A 47 -4.065 0.022 2.524 1.00 0.00 A ATOM 761 HD21 LEU A 47 -3.534 -3.726 2.388 1.00 0.00 A ATOM 762 HD22 LEU A 47 -3.407 -2.269 1.403 1.00 0.00 A ATOM 763 HD23 LEU A 47 -4.993 -2.929 1.797 1.00 0.00 A ATOM 764 HG LEU A 47 -4.611 -2.434 4.166 1.00 0.00 A ATOM 765 N LEU A 47 -0.648 -2.387 5.234 1.00 0.00 A ATOM 766 O LEU A 47 -1.865 -4.892 3.246 1.00 0.00 A ATOM 767 C LYS A 48 0.694 -5.305 1.849 1.00 0.00 A ATOM 768 CA LYS A 48 0.038 -3.985 1.460 1.00 0.00 A ATOM 769 CB LYS A 48 0.994 -3.113 0.650 1.00 0.00 A ATOM 770 CD LYS A 48 -0.643 -1.179 0.450 1.00 0.00 A ATOM 771 CE LYS A 48 -1.091 -0.034 -0.432 1.00 0.00 A ATOM 772 CG LYS A 48 0.303 -2.111 -0.288 1.00 0.00 A ATOM 773 HN LYS A 48 -0.101 -2.376 2.817 1.00 0.00 A ATOM 774 HA LYS A 48 -0.818 -4.212 0.839 1.00 0.00 A ATOM 775 HB2 LYS A 48 1.616 -2.556 1.335 1.00 0.00 A ATOM 776 HB1 LYS A 48 1.625 -3.753 0.051 1.00 0.00 A ATOM 777 HD2 LYS A 48 -1.510 -1.738 0.765 1.00 0.00 A ATOM 778 HD1 LYS A 48 -0.136 -0.779 1.315 1.00 0.00 A ATOM 779 HE2 LYS A 48 -0.231 0.585 -0.637 1.00 0.00 A ATOM 780 HE1 LYS A 48 -1.480 -0.439 -1.353 1.00 0.00 A ATOM 781 HG2 LYS A 48 1.058 -1.517 -0.781 1.00 0.00 A ATOM 782 HG1 LYS A 48 -0.256 -2.661 -1.036 1.00 0.00 A ATOM 783 HZ1 LYS A 48 -1.781 1.176 1.123 1.00 0.00 A ATOM 784 HZ2 LYS A 48 -2.987 0.232 0.405 1.00 0.00 A ATOM 785 HZ3 LYS A 48 -2.392 1.599 -0.396 1.00 0.00 A ATOM 786 N LYS A 48 -0.458 -3.269 2.610 1.00 0.00 A ATOM 787 NZ LYS A 48 -2.136 0.802 0.221 1.00 0.00 A ATOM 788 O LYS A 48 0.391 -6.341 1.269 1.00 0.00 A ATOM 789 C GLU A 49 1.246 -7.497 3.860 1.00 0.00 A ATOM 790 CA GLU A 49 2.244 -6.520 3.270 1.00 0.00 A ATOM 791 CB GLU A 49 3.369 -6.244 4.267 1.00 0.00 A ATOM 792 CD GLU A 49 4.076 -5.287 6.467 1.00 0.00 A ATOM 793 CG GLU A 49 2.918 -5.609 5.565 1.00 0.00 A ATOM 794 HN GLU A 49 1.824 -4.442 3.282 1.00 0.00 A ATOM 795 HA GLU A 49 2.671 -6.972 2.386 1.00 0.00 A ATOM 796 HB2 GLU A 49 3.841 -7.185 4.510 1.00 0.00 A ATOM 797 HB1 GLU A 49 4.096 -5.593 3.804 1.00 0.00 A ATOM 798 HG2 GLU A 49 2.390 -4.696 5.339 1.00 0.00 A ATOM 799 HG1 GLU A 49 2.257 -6.293 6.077 1.00 0.00 A ATOM 800 N GLU A 49 1.583 -5.288 2.839 1.00 0.00 A ATOM 801 O GLU A 49 1.423 -8.708 3.762 1.00 0.00 A ATOM 802 OE1 GLU A 49 4.879 -4.405 6.112 1.00 0.00 A ATOM 803 OE2 GLU A 49 4.198 -5.918 7.537 1.00 0.00 A ATOM 804 C SER A 50 -1.508 -8.609 3.895 1.00 0.00 A ATOM 805 CA SER A 50 -0.837 -7.831 5.031 1.00 0.00 A ATOM 806 CB SER A 50 -1.866 -6.995 5.803 1.00 0.00 A ATOM 807 HN SER A 50 0.108 -6.007 4.566 1.00 0.00 A ATOM 808 HA SER A 50 -0.355 -8.525 5.703 1.00 0.00 A ATOM 809 HB2 SER A 50 -1.348 -6.303 6.452 1.00 0.00 A ATOM 810 HB1 SER A 50 -2.474 -6.442 5.103 1.00 0.00 A ATOM 811 HG SER A 50 -2.185 -8.184 7.317 1.00 0.00 A ATOM 812 N SER A 50 0.192 -6.982 4.476 1.00 0.00 A ATOM 813 O SER A 50 -1.770 -9.810 4.005 1.00 0.00 A ATOM 814 OG SER A 50 -2.707 -7.814 6.594 1.00 0.00 A ATOM 815 C TYR A 51 -1.310 -9.484 0.966 1.00 0.00 A ATOM 816 CA TYR A 51 -2.313 -8.529 1.591 1.00 0.00 A ATOM 817 CB TYR A 51 -2.738 -7.433 0.586 1.00 0.00 A ATOM 818 CD1 TYR A 51 -3.047 -8.465 -1.719 1.00 0.00 A ATOM 819 CD2 TYR A 51 -1.137 -7.091 -1.347 1.00 0.00 A ATOM 820 CE1 TYR A 51 -2.640 -8.677 -3.025 1.00 0.00 A ATOM 821 CE2 TYR A 51 -0.726 -7.299 -2.644 1.00 0.00 A ATOM 822 CG TYR A 51 -2.301 -7.669 -0.856 1.00 0.00 A ATOM 823 CZ TYR A 51 -1.477 -8.089 -3.479 1.00 0.00 A ATOM 824 HN TYR A 51 -1.548 -6.956 2.777 1.00 0.00 A ATOM 825 HA TYR A 51 -3.185 -9.106 1.870 1.00 0.00 A ATOM 826 HB2 TYR A 51 -3.814 -7.360 0.588 1.00 0.00 A ATOM 827 HB1 TYR A 51 -2.325 -6.488 0.907 1.00 0.00 A ATOM 828 HD1 TYR A 51 -3.957 -8.922 -1.358 1.00 0.00 A ATOM 829 HD2 TYR A 51 -0.543 -6.472 -0.690 1.00 0.00 A ATOM 830 HE1 TYR A 51 -3.229 -9.299 -3.682 1.00 0.00 A ATOM 831 HE2 TYR A 51 0.182 -6.838 -3.008 1.00 0.00 A ATOM 832 HH TYR A 51 -0.093 -8.309 -4.776 1.00 0.00 A ATOM 833 N TYR A 51 -1.751 -7.917 2.786 1.00 0.00 A ATOM 834 O TYR A 51 -1.681 -10.535 0.449 1.00 0.00 A ATOM 835 OH TYR A 51 -1.054 -8.301 -4.771 1.00 0.00 A ATOM 836 C CYS A 52 1.081 -11.296 1.219 1.00 0.00 A ATOM 837 CA CYS A 52 0.997 -9.989 0.456 1.00 0.00 A ATOM 838 CB CYS A 52 2.356 -9.289 0.470 1.00 0.00 A ATOM 839 HN CYS A 52 0.255 -8.317 1.479 1.00 0.00 A ATOM 840 HA CYS A 52 0.716 -10.193 -0.567 1.00 0.00 A ATOM 841 HB2 CYS A 52 2.664 -9.135 1.491 1.00 0.00 A ATOM 842 HB1 CYS A 52 3.079 -9.922 -0.023 1.00 0.00 A ATOM 843 HG CYS A 52 1.338 -6.989 0.093 1.00 0.00 A ATOM 844 N CYS A 52 -0.031 -9.143 1.030 1.00 0.00 A ATOM 845 O CYS A 52 1.106 -12.360 0.632 1.00 0.00 A ATOM 846 SG CYS A 52 2.374 -7.687 -0.358 1.00 0.00 A ATOM 847 C GLN A 53 -0.091 -13.223 3.271 1.00 0.00 A ATOM 848 CA GLN A 53 1.173 -12.391 3.389 1.00 0.00 A ATOM 849 CB GLN A 53 1.397 -11.991 4.842 1.00 0.00 A ATOM 850 CD GLN A 53 2.796 -10.720 6.495 1.00 0.00 A ATOM 851 CG GLN A 53 2.683 -11.229 5.078 1.00 0.00 A ATOM 852 HN GLN A 53 1.049 -10.320 2.960 1.00 0.00 A ATOM 853 HA GLN A 53 2.010 -12.984 3.054 1.00 0.00 A ATOM 854 HB2 GLN A 53 0.574 -11.368 5.161 1.00 0.00 A ATOM 855 HB1 GLN A 53 1.416 -12.884 5.448 1.00 0.00 A ATOM 856 HE21 GLN A 53 1.876 -9.051 5.981 1.00 0.00 A ATOM 857 HE22 GLN A 53 2.342 -9.166 7.641 1.00 0.00 A ATOM 858 HG2 GLN A 53 3.517 -11.883 4.877 1.00 0.00 A ATOM 859 HG1 GLN A 53 2.716 -10.386 4.404 1.00 0.00 A ATOM 860 N GLN A 53 1.093 -11.209 2.540 1.00 0.00 A ATOM 861 NE2 GLN A 53 2.290 -9.530 6.730 1.00 0.00 A ATOM 862 O GLN A 53 -0.040 -14.450 3.224 1.00 0.00 A ATOM 863 OE1 GLN A 53 3.332 -11.399 7.374 1.00 0.00 A ATOM 864 C ARG A 54 -2.567 -14.009 1.757 1.00 0.00 A ATOM 865 CA ARG A 54 -2.516 -13.229 3.071 1.00 0.00 A ATOM 866 CB ARG A 54 -3.664 -12.212 3.130 1.00 0.00 A ATOM 867 CD ARG A 54 -5.336 -13.886 3.926 1.00 0.00 A ATOM 868 CG ARG A 54 -5.037 -12.819 2.902 1.00 0.00 A ATOM 869 CZ ARG A 54 -6.509 -16.009 3.477 1.00 0.00 A ATOM 870 HN ARG A 54 -1.226 -11.573 3.314 1.00 0.00 A ATOM 871 HA ARG A 54 -2.618 -13.920 3.893 1.00 0.00 A ATOM 872 HB2 ARG A 54 -3.661 -11.741 4.101 1.00 0.00 A ATOM 873 HB1 ARG A 54 -3.498 -11.457 2.374 1.00 0.00 A ATOM 874 HD2 ARG A 54 -4.479 -14.532 4.006 1.00 0.00 A ATOM 875 HD1 ARG A 54 -5.517 -13.405 4.876 1.00 0.00 A ATOM 876 HE ARG A 54 -7.337 -14.189 3.369 1.00 0.00 A ATOM 877 HG2 ARG A 54 -5.782 -12.043 2.983 1.00 0.00 A ATOM 878 HG1 ARG A 54 -5.070 -13.255 1.915 1.00 0.00 A ATOM 879 HH11 ARG A 54 -4.546 -16.231 3.950 1.00 0.00 A ATOM 880 HH12 ARG A 54 -5.396 -17.701 3.659 1.00 0.00 A ATOM 881 HH21 ARG A 54 -8.462 -16.130 2.963 1.00 0.00 A ATOM 882 HH22 ARG A 54 -7.638 -17.645 3.088 1.00 0.00 A ATOM 883 N ARG A 54 -1.235 -12.552 3.220 1.00 0.00 A ATOM 884 NE ARG A 54 -6.502 -14.679 3.560 1.00 0.00 A ATOM 885 NH1 ARG A 54 -5.397 -16.699 3.711 1.00 0.00 A ATOM 886 NH2 ARG A 54 -7.621 -16.646 3.151 1.00 0.00 A ATOM 887 O ARG A 54 -3.071 -15.132 1.700 1.00 0.00 A ATOM 888 C GLN A 55 -0.783 -14.947 -0.730 1.00 0.00 A ATOM 889 CA GLN A 55 -2.004 -14.033 -0.614 1.00 0.00 A ATOM 890 CB GLN A 55 -1.977 -12.945 -1.692 1.00 0.00 A ATOM 891 CD GLN A 55 -4.346 -12.310 -0.904 1.00 0.00 A ATOM 892 CG GLN A 55 -3.354 -12.362 -2.060 1.00 0.00 A ATOM 893 HN GLN A 55 -1.649 -12.513 0.820 1.00 0.00 A ATOM 894 HA GLN A 55 -2.899 -14.626 -0.728 1.00 0.00 A ATOM 895 HB2 GLN A 55 -1.354 -12.134 -1.345 1.00 0.00 A ATOM 896 HB1 GLN A 55 -1.536 -13.361 -2.587 1.00 0.00 A ATOM 897 HE21 GLN A 55 -3.754 -10.483 -0.444 1.00 0.00 A ATOM 898 HE22 GLN A 55 -5.016 -11.133 0.542 1.00 0.00 A ATOM 899 HG2 GLN A 55 -3.205 -11.345 -2.394 1.00 0.00 A ATOM 900 HG1 GLN A 55 -3.780 -12.947 -2.862 1.00 0.00 A ATOM 901 N GLN A 55 -2.038 -13.411 0.707 1.00 0.00 A ATOM 902 NE2 GLN A 55 -4.371 -11.202 -0.196 1.00 0.00 A ATOM 903 O GLN A 55 -0.647 -15.732 -1.669 1.00 0.00 A ATOM 904 OE1 GLN A 55 -5.087 -13.261 -0.663 1.00 0.00 A ATOM 905 C GLY A 56 2.317 -15.267 -0.726 1.00 0.00 A ATOM 906 CA GLY A 56 1.289 -15.635 0.325 1.00 0.00 A ATOM 907 HN GLY A 56 -0.145 -14.159 0.925 1.00 0.00 A ATOM 908 HA2 GLY A 56 1.730 -15.507 1.301 1.00 0.00 A ATOM 909 HA1 GLY A 56 1.016 -16.672 0.198 1.00 0.00 A ATOM 910 N GLY A 56 0.087 -14.830 0.252 1.00 0.00 A ATOM 911 O GLY A 56 3.032 -16.127 -1.232 1.00 0.00 A ATOM 912 C VAL A 57 4.413 -12.630 -1.445 1.00 0.00 A ATOM 913 CA VAL A 57 3.360 -13.539 -2.049 1.00 0.00 A ATOM 914 CB VAL A 57 2.702 -12.819 -3.249 1.00 0.00 A ATOM 915 CG1 VAL A 57 2.241 -13.823 -4.288 1.00 0.00 A ATOM 916 CG2 VAL A 57 1.545 -11.944 -2.796 1.00 0.00 A ATOM 917 HN VAL A 57 1.813 -13.344 -0.619 1.00 0.00 A ATOM 918 HA VAL A 57 3.855 -14.422 -2.426 1.00 0.00 A ATOM 919 HB VAL A 57 3.448 -12.181 -3.702 1.00 0.00 A ATOM 920 HG11 VAL A 57 1.764 -13.303 -5.105 1.00 0.00 A ATOM 921 HG12 VAL A 57 1.547 -14.517 -3.839 1.00 0.00 A ATOM 922 HG13 VAL A 57 3.105 -14.360 -4.659 1.00 0.00 A ATOM 923 HG21 VAL A 57 1.103 -11.461 -3.653 1.00 0.00 A ATOM 924 HG22 VAL A 57 1.914 -11.197 -2.110 1.00 0.00 A ATOM 925 HG23 VAL A 57 0.806 -12.555 -2.301 1.00 0.00 A ATOM 926 N VAL A 57 2.400 -13.998 -1.060 1.00 0.00 A ATOM 927 O VAL A 57 4.114 -11.778 -0.604 1.00 0.00 A ATOM 928 C PRO A 58 6.613 -10.529 -1.807 1.00 0.00 A ATOM 929 CA PRO A 58 6.796 -12.004 -1.421 1.00 0.00 A ATOM 930 CB PRO A 58 7.998 -12.610 -2.168 1.00 0.00 A ATOM 931 CD PRO A 58 6.085 -13.913 -2.751 1.00 0.00 A ATOM 932 CG PRO A 58 7.408 -13.458 -3.248 1.00 0.00 A ATOM 933 HA PRO A 58 6.955 -12.076 -0.355 1.00 0.00 A ATOM 934 HB2 PRO A 58 8.605 -11.816 -2.578 1.00 0.00 A ATOM 935 HB1 PRO A 58 8.588 -13.200 -1.484 1.00 0.00 A ATOM 936 HD2 PRO A 58 5.391 -14.017 -3.573 1.00 0.00 A ATOM 937 HD1 PRO A 58 6.178 -14.845 -2.213 1.00 0.00 A ATOM 938 HG2 PRO A 58 7.271 -12.877 -4.147 1.00 0.00 A ATOM 939 HG1 PRO A 58 8.045 -14.307 -3.442 1.00 0.00 A ATOM 940 N PRO A 58 5.668 -12.832 -1.853 1.00 0.00 A ATOM 941 O PRO A 58 6.285 -10.202 -2.953 1.00 0.00 A ATOM 942 C MET A 59 7.657 -7.643 -2.092 1.00 0.00 A ATOM 943 CA MET A 59 6.677 -8.195 -1.048 1.00 0.00 A ATOM 944 CB MET A 59 6.866 -7.444 0.273 1.00 0.00 A ATOM 945 CE MET A 59 10.296 -6.808 2.496 1.00 0.00 A ATOM 946 CG MET A 59 8.272 -7.542 0.821 1.00 0.00 A ATOM 947 HN MET A 59 7.127 -9.958 0.032 1.00 0.00 A ATOM 948 HA MET A 59 5.671 -8.031 -1.390 1.00 0.00 A ATOM 949 HB2 MET A 59 6.633 -6.400 0.118 1.00 0.00 A ATOM 950 HB1 MET A 59 6.186 -7.851 1.006 1.00 0.00 A ATOM 951 HE1 MET A 59 10.821 -6.563 1.582 1.00 0.00 A ATOM 952 HE2 MET A 59 10.449 -7.854 2.721 1.00 0.00 A ATOM 953 HE3 MET A 59 10.667 -6.200 3.305 1.00 0.00 A ATOM 954 HG2 MET A 59 8.461 -8.568 1.096 1.00 0.00 A ATOM 955 HG1 MET A 59 8.964 -7.247 0.046 1.00 0.00 A ATOM 956 N MET A 59 6.847 -9.636 -0.848 1.00 0.00 A ATOM 957 O MET A 59 7.461 -6.562 -2.633 1.00 0.00 A ATOM 958 SD MET A 59 8.549 -6.512 2.264 1.00 0.00 A ATOM 959 C ASN A 60 9.358 -8.380 -4.718 1.00 0.00 A ATOM 960 CA ASN A 60 9.723 -7.939 -3.317 1.00 0.00 A ATOM 961 CB ASN A 60 11.110 -8.469 -2.928 1.00 0.00 A ATOM 962 CG ASN A 60 11.219 -9.982 -3.029 1.00 0.00 A ATOM 963 HN ASN A 60 8.826 -9.224 -1.879 1.00 0.00 A ATOM 964 HA ASN A 60 9.743 -6.859 -3.292 1.00 0.00 A ATOM 965 HB2 ASN A 60 11.852 -8.031 -3.582 1.00 0.00 A ATOM 966 HB1 ASN A 60 11.319 -8.177 -1.905 1.00 0.00 A ATOM 967 HD21 ASN A 60 10.661 -10.177 -1.136 1.00 0.00 A ATOM 968 HD22 ASN A 60 11.015 -11.649 -1.969 1.00 0.00 A ATOM 969 N ASN A 60 8.716 -8.381 -2.362 1.00 0.00 A ATOM 970 ND2 ASN A 60 10.930 -10.667 -1.941 1.00 0.00 A ATOM 971 O ASN A 60 9.962 -7.964 -5.697 1.00 0.00 A ATOM 972 OD1 ASN A 60 11.566 -10.527 -4.079 1.00 0.00 A ATOM 973 C SER A 61 6.751 -8.902 -6.615 1.00 0.00 A ATOM 974 CA SER A 61 7.905 -9.725 -6.080 1.00 0.00 A ATOM 975 CB SER A 61 7.474 -11.159 -5.917 1.00 0.00 A ATOM 976 HN SER A 61 7.907 -9.520 -3.992 1.00 0.00 A ATOM 977 HA SER A 61 8.726 -9.687 -6.778 1.00 0.00 A ATOM 978 HB2 SER A 61 6.826 -11.228 -5.055 1.00 0.00 A ATOM 979 HB1 SER A 61 6.934 -11.468 -6.785 1.00 0.00 A ATOM 980 HG SER A 61 9.067 -12.085 -6.550 1.00 0.00 A ATOM 981 N SER A 61 8.359 -9.221 -4.811 1.00 0.00 A ATOM 982 O SER A 61 6.493 -8.864 -7.811 1.00 0.00 A ATOM 983 OG SER A 61 8.589 -12.003 -5.718 1.00 0.00 A ATOM 984 C LEU A 62 5.213 -5.969 -5.893 1.00 0.00 A ATOM 985 CA LEU A 62 4.928 -7.464 -6.124 1.00 0.00 A ATOM 986 CB LEU A 62 3.655 -8.012 -5.394 1.00 0.00 A ATOM 987 CD1 LEU A 62 4.280 -7.116 -3.129 1.00 0.00 A ATOM 988 CD2 LEU A 62 2.426 -6.052 -4.424 1.00 0.00 A ATOM 989 CG LEU A 62 3.162 -7.331 -4.109 1.00 0.00 A ATOM 990 HN LEU A 62 6.340 -8.281 -4.799 1.00 0.00 A ATOM 991 HA LEU A 62 4.798 -7.608 -7.187 1.00 0.00 A ATOM 992 HB2 LEU A 62 2.845 -8.022 -6.098 1.00 0.00 A ATOM 993 HB1 LEU A 62 3.876 -9.043 -5.139 1.00 0.00 A ATOM 994 HD11 LEU A 62 4.836 -8.035 -3.038 1.00 0.00 A ATOM 995 HD12 LEU A 62 3.871 -6.842 -2.167 1.00 0.00 A ATOM 996 HD13 LEU A 62 4.931 -6.332 -3.489 1.00 0.00 A ATOM 997 HD21 LEU A 62 2.102 -5.585 -3.508 1.00 0.00 A ATOM 998 HD22 LEU A 62 1.569 -6.291 -5.034 1.00 0.00 A ATOM 999 HD23 LEU A 62 3.079 -5.382 -4.967 1.00 0.00 A ATOM 1000 HG LEU A 62 2.458 -7.991 -3.623 1.00 0.00 A ATOM 1001 N LEU A 62 6.061 -8.243 -5.735 1.00 0.00 A ATOM 1002 O LEU A 62 6.130 -5.615 -5.161 1.00 0.00 A ATOM 1003 C ARG A 63 3.379 -2.893 -6.277 1.00 0.00 A ATOM 1004 CA ARG A 63 4.681 -3.670 -6.411 1.00 0.00 A ATOM 1005 CB ARG A 63 5.483 -3.149 -7.596 1.00 0.00 A ATOM 1006 CD ARG A 63 5.668 -2.852 -10.055 1.00 0.00 A ATOM 1007 CG ARG A 63 4.901 -3.519 -8.946 1.00 0.00 A ATOM 1008 CZ ARG A 63 5.028 -2.371 -12.391 1.00 0.00 A ATOM 1009 HN ARG A 63 3.724 -5.457 -7.087 1.00 0.00 A ATOM 1010 HA ARG A 63 5.261 -3.512 -5.515 1.00 0.00 A ATOM 1011 HB2 ARG A 63 5.532 -2.073 -7.535 1.00 0.00 A ATOM 1012 HB1 ARG A 63 6.486 -3.548 -7.539 1.00 0.00 A ATOM 1013 HD2 ARG A 63 5.564 -1.785 -9.934 1.00 0.00 A ATOM 1014 HD1 ARG A 63 6.706 -3.129 -9.966 1.00 0.00 A ATOM 1015 HE ARG A 63 4.954 -4.175 -11.520 1.00 0.00 A ATOM 1016 HG2 ARG A 63 4.956 -4.590 -9.074 1.00 0.00 A ATOM 1017 HG1 ARG A 63 3.870 -3.200 -8.986 1.00 0.00 A ATOM 1018 HH11 ARG A 63 5.669 -0.740 -11.348 1.00 0.00 A ATOM 1019 HH12 ARG A 63 5.204 -0.434 -12.984 1.00 0.00 A ATOM 1020 HH21 ARG A 63 4.372 -3.774 -13.698 1.00 0.00 A ATOM 1021 HH22 ARG A 63 4.467 -2.169 -14.333 1.00 0.00 A ATOM 1022 N ARG A 63 4.457 -5.104 -6.535 1.00 0.00 A ATOM 1023 NE ARG A 63 5.176 -3.227 -11.380 1.00 0.00 A ATOM 1024 NH1 ARG A 63 5.325 -1.083 -12.228 1.00 0.00 A ATOM 1025 NH2 ARG A 63 4.590 -2.805 -13.565 1.00 0.00 A ATOM 1026 O ARG A 63 2.410 -3.140 -7.001 1.00 0.00 A ATOM 1027 C PHE A 64 2.483 0.316 -5.480 1.00 0.00 A ATOM 1028 CA PHE A 64 2.198 -1.123 -5.087 1.00 0.00 A ATOM 1029 CB PHE A 64 1.806 -1.172 -3.602 1.00 0.00 A ATOM 1030 CD1 PHE A 64 3.868 -1.487 -2.189 1.00 0.00 A ATOM 1031 CD2 PHE A 64 2.424 -3.347 -2.528 1.00 0.00 A ATOM 1032 CE1 PHE A 64 4.700 -2.272 -1.415 1.00 0.00 A ATOM 1033 CE2 PHE A 64 3.251 -4.136 -1.756 1.00 0.00 A ATOM 1034 CG PHE A 64 2.719 -2.019 -2.755 1.00 0.00 A ATOM 1035 CZ PHE A 64 4.391 -3.600 -1.198 1.00 0.00 A ATOM 1036 HN PHE A 64 4.141 -1.859 -4.755 1.00 0.00 A ATOM 1037 HA PHE A 64 1.377 -1.495 -5.679 1.00 0.00 A ATOM 1038 HB2 PHE A 64 1.828 -0.169 -3.203 1.00 0.00 A ATOM 1039 HB1 PHE A 64 0.805 -1.564 -3.511 1.00 0.00 A ATOM 1040 HD1 PHE A 64 4.110 -0.448 -2.358 1.00 0.00 A ATOM 1041 HD2 PHE A 64 1.532 -3.768 -2.964 1.00 0.00 A ATOM 1042 HE1 PHE A 64 5.593 -1.850 -0.979 1.00 0.00 A ATOM 1043 HE2 PHE A 64 3.001 -5.175 -1.593 1.00 0.00 A ATOM 1044 HZ PHE A 64 5.040 -4.216 -0.593 1.00 0.00 A ATOM 1045 N PHE A 64 3.359 -1.967 -5.334 1.00 0.00 A ATOM 1046 O PHE A 64 3.390 0.948 -4.940 1.00 0.00 A ATOM 1047 C LEU A 65 0.560 2.932 -7.044 1.00 0.00 A ATOM 1048 CA LEU A 65 1.889 2.206 -6.847 1.00 0.00 A ATOM 1049 CB LEU A 65 2.789 2.307 -8.102 1.00 0.00 A ATOM 1050 CD1 LEU A 65 1.250 1.322 -9.834 1.00 0.00 A ATOM 1051 CD2 LEU A 65 3.705 1.358 -10.227 1.00 0.00 A ATOM 1052 CG LEU A 65 2.612 1.232 -9.185 1.00 0.00 A ATOM 1053 HN LEU A 65 1.056 0.239 -6.842 1.00 0.00 A ATOM 1054 HA LEU A 65 2.400 2.715 -6.042 1.00 0.00 A ATOM 1055 HB2 LEU A 65 2.609 3.268 -8.561 1.00 0.00 A ATOM 1056 HB1 LEU A 65 3.817 2.282 -7.773 1.00 0.00 A ATOM 1057 HD11 LEU A 65 1.135 2.289 -10.300 1.00 0.00 A ATOM 1058 HD12 LEU A 65 0.494 1.193 -9.075 1.00 0.00 A ATOM 1059 HD13 LEU A 65 1.152 0.547 -10.577 1.00 0.00 A ATOM 1060 HD21 LEU A 65 4.667 1.216 -9.757 1.00 0.00 A ATOM 1061 HD22 LEU A 65 3.662 2.344 -10.668 1.00 0.00 A ATOM 1062 HD23 LEU A 65 3.563 0.612 -10.994 1.00 0.00 A ATOM 1063 HG LEU A 65 2.698 0.256 -8.729 1.00 0.00 A ATOM 1064 N LEU A 65 1.724 0.831 -6.421 1.00 0.00 A ATOM 1065 O LEU A 65 -0.475 2.329 -7.313 1.00 0.00 A ATOM 1066 C PHE A 66 -0.146 6.330 -7.796 1.00 0.00 A ATOM 1067 CA PHE A 66 -0.563 5.084 -7.056 1.00 0.00 A ATOM 1068 CB PHE A 66 -1.182 5.449 -5.696 1.00 0.00 A ATOM 1069 CD1 PHE A 66 -3.477 6.116 -6.445 1.00 0.00 A ATOM 1070 CD2 PHE A 66 -2.188 7.708 -5.228 1.00 0.00 A ATOM 1071 CE1 PHE A 66 -4.512 7.018 -6.540 1.00 0.00 A ATOM 1072 CE2 PHE A 66 -3.225 8.620 -5.318 1.00 0.00 A ATOM 1073 CG PHE A 66 -2.307 6.444 -5.792 1.00 0.00 A ATOM 1074 CZ PHE A 66 -4.389 8.274 -5.975 1.00 0.00 A ATOM 1075 HN PHE A 66 1.459 4.653 -6.646 1.00 0.00 A ATOM 1076 HA PHE A 66 -1.288 4.545 -7.647 1.00 0.00 A ATOM 1077 HB2 PHE A 66 -1.575 4.552 -5.240 1.00 0.00 A ATOM 1078 HB1 PHE A 66 -0.420 5.865 -5.055 1.00 0.00 A ATOM 1079 HD1 PHE A 66 -3.579 5.135 -6.888 1.00 0.00 A ATOM 1080 HD2 PHE A 66 -1.280 7.981 -4.712 1.00 0.00 A ATOM 1081 HE1 PHE A 66 -5.417 6.741 -7.055 1.00 0.00 A ATOM 1082 HE2 PHE A 66 -3.122 9.600 -4.870 1.00 0.00 A ATOM 1083 HZ PHE A 66 -5.200 8.984 -6.048 1.00 0.00 A ATOM 1084 N PHE A 66 0.599 4.235 -6.884 1.00 0.00 A ATOM 1085 O PHE A 66 0.792 7.000 -7.399 1.00 0.00 A ATOM 1086 C GLU A 67 0.935 7.688 -10.261 1.00 0.00 A ATOM 1087 CA GLU A 67 -0.498 7.773 -9.740 1.00 0.00 A ATOM 1088 CB GLU A 67 -0.738 9.097 -9.012 1.00 0.00 A ATOM 1089 CD GLU A 67 -3.069 9.174 -9.942 1.00 0.00 A ATOM 1090 CG GLU A 67 -2.201 9.358 -8.717 1.00 0.00 A ATOM 1091 HN GLU A 67 -1.610 6.100 -9.147 1.00 0.00 A ATOM 1092 HA GLU A 67 -1.168 7.726 -10.588 1.00 0.00 A ATOM 1093 HB2 GLU A 67 -0.199 9.085 -8.076 1.00 0.00 A ATOM 1094 HB1 GLU A 67 -0.366 9.904 -9.623 1.00 0.00 A ATOM 1095 HG2 GLU A 67 -2.532 8.670 -7.952 1.00 0.00 A ATOM 1096 HG1 GLU A 67 -2.311 10.372 -8.363 1.00 0.00 A ATOM 1097 N GLU A 67 -0.830 6.633 -8.887 1.00 0.00 A ATOM 1098 O GLU A 67 1.547 8.693 -10.606 1.00 0.00 A ATOM 1099 OE1 GLU A 67 -2.959 9.988 -10.878 1.00 0.00 A ATOM 1100 OE2 GLU A 67 -3.857 8.203 -9.980 1.00 0.00 A ATOM 1101 C GLY A 68 3.865 6.357 -9.813 1.00 0.00 A ATOM 1102 CA GLY A 68 2.783 6.253 -10.865 1.00 0.00 A ATOM 1103 HN GLY A 68 0.928 5.717 -10.002 1.00 0.00 A ATOM 1104 HA2 GLY A 68 2.823 5.267 -11.305 1.00 0.00 A ATOM 1105 HA1 GLY A 68 2.973 6.984 -11.633 1.00 0.00 A ATOM 1106 N GLY A 68 1.455 6.471 -10.333 1.00 0.00 A ATOM 1107 O GLY A 68 5.052 6.401 -10.133 1.00 0.00 A ATOM 1108 C GLN A 69 4.298 5.283 -6.568 1.00 0.00 A ATOM 1109 CA GLN A 69 4.434 6.489 -7.472 1.00 0.00 A ATOM 1110 CB GLN A 69 4.228 7.789 -6.686 1.00 0.00 A ATOM 1111 CD GLN A 69 2.571 9.168 -5.389 1.00 0.00 A ATOM 1112 CG GLN A 69 3.040 7.776 -5.742 1.00 0.00 A ATOM 1113 HN GLN A 69 2.518 6.358 -8.338 1.00 0.00 A ATOM 1114 HA GLN A 69 5.421 6.491 -7.905 1.00 0.00 A ATOM 1115 HB2 GLN A 69 5.115 8.008 -6.111 1.00 0.00 A ATOM 1116 HB1 GLN A 69 4.064 8.580 -7.400 1.00 0.00 A ATOM 1117 HE21 GLN A 69 0.703 8.524 -5.274 1.00 0.00 A ATOM 1118 HE22 GLN A 69 0.942 10.207 -4.953 1.00 0.00 A ATOM 1119 HG2 GLN A 69 2.229 7.243 -6.216 1.00 0.00 A ATOM 1120 HG1 GLN A 69 3.322 7.259 -4.833 1.00 0.00 A ATOM 1121 N GLN A 69 3.474 6.395 -8.553 1.00 0.00 A ATOM 1122 NE2 GLN A 69 1.279 9.315 -5.184 1.00 0.00 A ATOM 1123 O GLN A 69 3.187 4.872 -6.225 1.00 0.00 A ATOM 1124 OE1 GLN A 69 3.362 10.107 -5.324 1.00 0.00 A ATOM 1125 C ARG A 70 4.980 3.878 -3.946 1.00 0.00 A ATOM 1126 CA ARG A 70 5.386 3.520 -5.359 1.00 0.00 A ATOM 1127 CB ARG A 70 6.747 2.816 -5.351 1.00 0.00 A ATOM 1128 CD ARG A 70 9.165 2.858 -4.682 1.00 0.00 A ATOM 1129 CG ARG A 70 7.880 3.657 -4.781 1.00 0.00 A ATOM 1130 CZ ARG A 70 10.589 1.457 -6.140 1.00 0.00 A ATOM 1131 HN ARG A 70 6.271 5.064 -6.486 1.00 0.00 A ATOM 1132 HA ARG A 70 4.650 2.845 -5.767 1.00 0.00 A ATOM 1133 HB2 ARG A 70 6.668 1.915 -4.761 1.00 0.00 A ATOM 1134 HB1 ARG A 70 7.003 2.547 -6.365 1.00 0.00 A ATOM 1135 HD2 ARG A 70 9.948 3.509 -4.320 1.00 0.00 A ATOM 1136 HD1 ARG A 70 9.018 2.050 -3.984 1.00 0.00 A ATOM 1137 HE ARG A 70 9.053 2.587 -6.761 1.00 0.00 A ATOM 1138 HG2 ARG A 70 8.046 4.508 -5.422 1.00 0.00 A ATOM 1139 HG1 ARG A 70 7.601 3.996 -3.794 1.00 0.00 A ATOM 1140 HH11 ARG A 70 11.101 1.378 -4.159 1.00 0.00 A ATOM 1141 HH12 ARG A 70 12.079 0.427 -5.220 1.00 0.00 A ATOM 1142 HH21 ARG A 70 10.343 1.293 -8.149 1.00 0.00 A ATOM 1143 HH22 ARG A 70 11.647 0.371 -7.491 1.00 0.00 A ATOM 1144 N ARG A 70 5.410 4.696 -6.196 1.00 0.00 A ATOM 1145 NE ARG A 70 9.572 2.305 -5.974 1.00 0.00 A ATOM 1146 NH1 ARG A 70 11.308 1.055 -5.096 1.00 0.00 A ATOM 1147 NH2 ARG A 70 10.881 1.005 -7.353 1.00 0.00 A ATOM 1148 O ARG A 70 5.351 4.938 -3.413 1.00 0.00 A ATOM 1149 C ILE A 71 4.922 2.769 -1.080 1.00 0.00 A ATOM 1150 CA ILE A 71 3.807 3.257 -1.982 1.00 0.00 A ATOM 1151 CB ILE A 71 2.492 2.534 -1.621 1.00 0.00 A ATOM 1152 CD1 ILE A 71 1.076 4.060 -3.124 1.00 0.00 A ATOM 1153 CG1 ILE A 71 1.467 2.640 -2.766 1.00 0.00 A ATOM 1154 CG2 ILE A 71 1.919 3.132 -0.354 1.00 0.00 A ATOM 1155 HN ILE A 71 3.856 2.244 -3.820 1.00 0.00 A ATOM 1156 HA ILE A 71 3.675 4.320 -1.840 1.00 0.00 A ATOM 1157 HB ILE A 71 2.713 1.492 -1.438 1.00 0.00 A ATOM 1158 HD11 ILE A 71 0.355 4.043 -3.928 1.00 0.00 A ATOM 1159 HD12 ILE A 71 1.954 4.606 -3.439 1.00 0.00 A ATOM 1160 HD13 ILE A 71 0.642 4.542 -2.261 1.00 0.00 A ATOM 1161 HG12 ILE A 71 1.880 2.183 -3.652 1.00 0.00 A ATOM 1162 HG11 ILE A 71 0.569 2.109 -2.482 1.00 0.00 A ATOM 1163 HG21 ILE A 71 2.622 3.011 0.456 1.00 0.00 A ATOM 1164 HG22 ILE A 71 0.989 2.642 -0.110 1.00 0.00 A ATOM 1165 HG23 ILE A 71 1.741 4.187 -0.519 1.00 0.00 A ATOM 1166 N ILE A 71 4.193 3.033 -3.336 1.00 0.00 A ATOM 1167 O ILE A 71 5.047 1.579 -0.814 1.00 0.00 A ATOM 1168 C ALA A 72 6.508 2.878 1.552 1.00 0.00 A ATOM 1169 CA ALA A 72 6.899 3.397 0.188 1.00 0.00 A ATOM 1170 CB ALA A 72 7.771 4.629 0.337 1.00 0.00 A ATOM 1171 HN ALA A 72 5.582 4.629 -0.875 1.00 0.00 A ATOM 1172 HA ALA A 72 7.481 2.643 -0.319 1.00 0.00 A ATOM 1173 HB1 ALA A 72 8.654 4.378 0.906 1.00 0.00 A ATOM 1174 HB2 ALA A 72 7.214 5.399 0.858 1.00 0.00 A ATOM 1175 HB3 ALA A 72 8.058 4.988 -0.638 1.00 0.00 A ATOM 1176 N ALA A 72 5.746 3.701 -0.632 1.00 0.00 A ATOM 1177 O ALA A 72 5.357 3.012 1.991 1.00 0.00 A ATOM 1178 C ASP A 73 6.790 2.797 4.563 1.00 0.00 A ATOM 1179 CA ASP A 73 7.314 1.760 3.568 1.00 0.00 A ATOM 1180 CB ASP A 73 8.638 1.166 4.063 1.00 0.00 A ATOM 1181 CG ASP A 73 9.844 2.058 3.780 1.00 0.00 A ATOM 1182 HN ASP A 73 8.375 2.270 1.823 1.00 0.00 A ATOM 1183 HA ASP A 73 6.596 0.964 3.488 1.00 0.00 A ATOM 1184 HB2 ASP A 73 8.575 1.009 5.129 1.00 0.00 A ATOM 1185 HB1 ASP A 73 8.793 0.214 3.576 1.00 0.00 A ATOM 1186 N ASP A 73 7.485 2.317 2.236 1.00 0.00 A ATOM 1187 O ASP A 73 6.108 2.460 5.541 1.00 0.00 A ATOM 1188 OD1 ASP A 73 9.909 3.168 4.333 1.00 0.00 A ATOM 1189 OD2 ASP A 73 10.733 1.632 2.990 1.00 0.00 A ATOM 1190 C ASN A 74 5.651 6.041 4.501 1.00 0.00 A ATOM 1191 CA ASN A 74 6.664 5.128 5.193 1.00 0.00 A ATOM 1192 CB ASN A 74 7.874 5.944 5.669 1.00 0.00 A ATOM 1193 CG ASN A 74 8.626 6.600 4.527 1.00 0.00 A ATOM 1194 HN ASN A 74 7.649 4.256 3.535 1.00 0.00 A ATOM 1195 HA ASN A 74 6.193 4.680 6.053 1.00 0.00 A ATOM 1196 HB2 ASN A 74 7.531 6.719 6.337 1.00 0.00 A ATOM 1197 HB1 ASN A 74 8.552 5.291 6.198 1.00 0.00 A ATOM 1198 HD21 ASN A 74 9.733 4.960 4.289 1.00 0.00 A ATOM 1199 HD22 ASN A 74 10.079 6.281 3.216 1.00 0.00 A ATOM 1200 N ASN A 74 7.095 4.052 4.318 1.00 0.00 A ATOM 1201 ND2 ASN A 74 9.567 5.880 3.954 1.00 0.00 A ATOM 1202 O ASN A 74 5.359 7.135 4.981 1.00 0.00 A ATOM 1203 OD1 ASN A 74 8.352 7.743 4.158 1.00 0.00 A ATOM 1204 C HIS A 75 2.728 6.272 3.284 1.00 0.00 A ATOM 1205 CA HIS A 75 4.108 6.407 2.667 1.00 0.00 A ATOM 1206 CB HIS A 75 4.059 6.064 1.180 1.00 0.00 A ATOM 1207 CD2 HIS A 75 5.373 8.232 0.602 1.00 0.00 A ATOM 1208 CE1 HIS A 75 5.728 7.834 -1.518 1.00 0.00 A ATOM 1209 CG HIS A 75 4.820 7.025 0.315 1.00 0.00 A ATOM 1210 HN HIS A 75 5.325 4.701 3.043 1.00 0.00 A ATOM 1211 HA HIS A 75 4.424 7.434 2.770 1.00 0.00 A ATOM 1212 HB2 HIS A 75 4.478 5.082 1.034 1.00 0.00 A ATOM 1213 HB1 HIS A 75 3.030 6.064 0.853 1.00 0.00 A ATOM 1214 HD1 HIS A 75 4.787 6.033 -1.560 1.00 0.00 A ATOM 1215 HD2 HIS A 75 5.366 8.730 1.560 1.00 0.00 A ATOM 1216 HE1 HIS A 75 6.036 7.942 -2.543 1.00 0.00 A ATOM 1217 HE2 HIS A 75 6.227 9.638 -0.693 1.00 0.00 A ATOM 1218 N HIS A 75 5.089 5.594 3.380 1.00 0.00 A ATOM 1219 ND1 HIS A 75 5.064 6.809 -1.027 1.00 0.00 A ATOM 1220 NE2 HIS A 75 5.926 8.707 -0.554 1.00 0.00 A ATOM 1221 O HIS A 75 2.307 5.177 3.680 1.00 0.00 A ATOM 1222 C THR A 76 -0.296 8.079 3.020 1.00 0.00 A ATOM 1223 CA THR A 76 0.705 7.430 3.974 1.00 0.00 A ATOM 1224 CB THR A 76 0.759 8.277 5.268 1.00 0.00 A ATOM 1225 CG2 THR A 76 1.881 7.818 6.156 1.00 0.00 A ATOM 1226 HN THR A 76 2.386 8.229 3.034 1.00 0.00 A ATOM 1227 HA THR A 76 0.391 6.429 4.224 1.00 0.00 A ATOM 1228 HB THR A 76 -0.175 8.191 5.803 1.00 0.00 A ATOM 1229 HG1 THR A 76 1.785 9.949 5.389 1.00 0.00 A ATOM 1230 HG21 THR A 76 1.895 8.423 7.049 1.00 0.00 A ATOM 1231 HG22 THR A 76 2.809 7.943 5.617 1.00 0.00 A ATOM 1232 HG23 THR A 76 1.740 6.780 6.414 1.00 0.00 A ATOM 1233 N THR A 76 2.018 7.386 3.364 1.00 0.00 A ATOM 1234 O THR A 76 0.103 8.724 2.042 1.00 0.00 A ATOM 1235 OG1 THR A 76 0.989 9.646 4.931 1.00 0.00 A ATOM 1236 C PRO A 77 -2.550 10.080 2.501 1.00 0.00 A ATOM 1237 CA PRO A 77 -2.651 8.556 2.476 1.00 0.00 A ATOM 1238 CB PRO A 77 -3.957 8.096 3.133 1.00 0.00 A ATOM 1239 CD PRO A 77 -2.177 7.056 4.326 1.00 0.00 A ATOM 1240 CG PRO A 77 -3.560 7.596 4.477 1.00 0.00 A ATOM 1241 HA PRO A 77 -2.621 8.220 1.452 1.00 0.00 A ATOM 1242 HB2 PRO A 77 -4.637 8.931 3.205 1.00 0.00 A ATOM 1243 HB1 PRO A 77 -4.402 7.313 2.538 1.00 0.00 A ATOM 1244 HD2 PRO A 77 -1.633 7.149 5.252 1.00 0.00 A ATOM 1245 HD1 PRO A 77 -2.206 6.025 4.006 1.00 0.00 A ATOM 1246 HG2 PRO A 77 -3.566 8.410 5.188 1.00 0.00 A ATOM 1247 HG1 PRO A 77 -4.235 6.816 4.795 1.00 0.00 A ATOM 1248 N PRO A 77 -1.607 7.914 3.276 1.00 0.00 A ATOM 1249 O PRO A 77 -2.865 10.750 1.514 1.00 0.00 A ATOM 1250 C LYS A 78 -0.749 12.548 2.928 1.00 0.00 A ATOM 1251 CA LYS A 78 -1.947 12.090 3.749 1.00 0.00 A ATOM 1252 CB LYS A 78 -1.725 12.507 5.222 1.00 0.00 A ATOM 1253 CD LYS A 78 0.056 13.179 6.886 1.00 0.00 A ATOM 1254 CE LYS A 78 1.567 13.250 7.084 1.00 0.00 A ATOM 1255 CG LYS A 78 -0.277 12.350 5.670 1.00 0.00 A ATOM 1256 HN LYS A 78 -1.830 10.061 4.381 1.00 0.00 A ATOM 1257 HA LYS A 78 -2.845 12.556 3.373 1.00 0.00 A ATOM 1258 HB2 LYS A 78 -2.025 13.533 5.370 1.00 0.00 A ATOM 1259 HB1 LYS A 78 -2.336 11.875 5.850 1.00 0.00 A ATOM 1260 HD2 LYS A 78 -0.329 14.179 6.747 1.00 0.00 A ATOM 1261 HD1 LYS A 78 -0.394 12.730 7.757 1.00 0.00 A ATOM 1262 HE2 LYS A 78 1.796 13.404 8.124 1.00 0.00 A ATOM 1263 HE1 LYS A 78 1.990 12.307 6.749 1.00 0.00 A ATOM 1264 HG2 LYS A 78 -0.106 11.309 5.913 1.00 0.00 A ATOM 1265 HG1 LYS A 78 0.371 12.637 4.857 1.00 0.00 A ATOM 1266 HZ1 LYS A 78 1.630 15.200 6.314 1.00 0.00 A ATOM 1267 HZ2 LYS A 78 2.303 14.019 5.287 1.00 0.00 A ATOM 1268 HZ3 LYS A 78 3.145 14.532 6.644 1.00 0.00 A ATOM 1269 N LYS A 78 -2.088 10.637 3.626 1.00 0.00 A ATOM 1270 NZ LYS A 78 2.192 14.327 6.277 1.00 0.00 A ATOM 1271 O LYS A 78 -0.730 13.646 2.376 1.00 0.00 A ATOM 1272 C GLU A 79 1.318 11.963 0.694 1.00 0.00 A ATOM 1273 CA GLU A 79 1.499 11.981 2.195 1.00 0.00 A ATOM 1274 CB GLU A 79 2.534 10.938 2.596 1.00 0.00 A ATOM 1275 CD GLU A 79 4.088 12.691 3.493 1.00 0.00 A ATOM 1276 CG GLU A 79 3.953 11.450 2.656 1.00 0.00 A ATOM 1277 HN GLU A 79 0.146 10.788 3.258 1.00 0.00 A ATOM 1278 HA GLU A 79 1.831 12.947 2.538 1.00 0.00 A ATOM 1279 HB2 GLU A 79 2.276 10.547 3.569 1.00 0.00 A ATOM 1280 HB1 GLU A 79 2.494 10.133 1.874 1.00 0.00 A ATOM 1281 HG2 GLU A 79 4.562 10.688 3.113 1.00 0.00 A ATOM 1282 HG1 GLU A 79 4.301 11.659 1.658 1.00 0.00 A ATOM 1283 N GLU A 79 0.254 11.677 2.850 1.00 0.00 A ATOM 1284 O GLU A 79 1.816 12.821 -0.025 1.00 0.00 A ATOM 1285 OE1 GLU A 79 3.381 12.800 4.506 1.00 0.00 A ATOM 1286 OE2 GLU A 79 4.908 13.561 3.148 1.00 0.00 A ATOM 1287 C LEU A 80 -0.806 11.614 -1.697 1.00 0.00 A ATOM 1288 CA LEU A 80 0.357 10.776 -1.187 1.00 0.00 A ATOM 1289 CB LEU A 80 0.106 9.303 -1.442 1.00 0.00 A ATOM 1290 CD1 LEU A 80 0.810 6.951 -0.997 1.00 0.00 A ATOM 1291 CD2 LEU A 80 2.418 8.559 -1.999 1.00 0.00 A ATOM 1292 CG LEU A 80 1.258 8.390 -1.039 1.00 0.00 A ATOM 1293 HN LEU A 80 0.207 10.329 0.863 1.00 0.00 A ATOM 1294 HA LEU A 80 1.253 11.065 -1.715 1.00 0.00 A ATOM 1295 HB2 LEU A 80 -0.776 9.008 -0.889 1.00 0.00 A ATOM 1296 HB1 LEU A 80 -0.082 9.165 -2.495 1.00 0.00 A ATOM 1297 HD11 LEU A 80 0.078 6.835 -0.210 1.00 0.00 A ATOM 1298 HD12 LEU A 80 1.665 6.322 -0.801 1.00 0.00 A ATOM 1299 HD13 LEU A 80 0.369 6.684 -1.945 1.00 0.00 A ATOM 1300 HD21 LEU A 80 3.218 7.889 -1.719 1.00 0.00 A ATOM 1301 HD22 LEU A 80 2.773 9.577 -1.957 1.00 0.00 A ATOM 1302 HD23 LEU A 80 2.095 8.333 -3.006 1.00 0.00 A ATOM 1303 HG LEU A 80 1.599 8.658 -0.048 1.00 0.00 A ATOM 1304 N LEU A 80 0.591 10.971 0.226 1.00 0.00 A ATOM 1305 O LEU A 80 -1.012 11.732 -2.904 1.00 0.00 A ATOM 1306 C GLY A 81 -3.841 12.226 -1.775 1.00 0.00 A ATOM 1307 CA GLY A 81 -2.695 13.027 -1.188 1.00 0.00 A ATOM 1308 HN GLY A 81 -1.411 12.059 0.175 1.00 0.00 A ATOM 1309 HA2 GLY A 81 -3.053 13.568 -0.324 1.00 0.00 A ATOM 1310 HA1 GLY A 81 -2.352 13.737 -1.925 1.00 0.00 A ATOM 1311 N GLY A 81 -1.577 12.190 -0.785 1.00 0.00 A ATOM 1312 O GLY A 81 -4.307 12.502 -2.880 1.00 0.00 A ATOM 1313 C MET A 82 -6.684 10.692 -0.751 1.00 0.00 A ATOM 1314 CA MET A 82 -5.391 10.380 -1.503 1.00 0.00 A ATOM 1315 CB MET A 82 -5.027 8.905 -1.343 1.00 0.00 A ATOM 1316 CE MET A 82 -2.953 6.597 -0.332 1.00 0.00 A ATOM 1317 CG MET A 82 -3.791 8.508 -2.128 1.00 0.00 A ATOM 1318 HN MET A 82 -3.871 11.035 -0.185 1.00 0.00 A ATOM 1319 HA MET A 82 -5.545 10.585 -2.551 1.00 0.00 A ATOM 1320 HB2 MET A 82 -4.849 8.701 -0.298 1.00 0.00 A ATOM 1321 HB1 MET A 82 -5.855 8.301 -1.684 1.00 0.00 A ATOM 1322 HE1 MET A 82 -3.757 6.951 0.296 1.00 0.00 A ATOM 1323 HE2 MET A 82 -2.063 7.180 -0.148 1.00 0.00 A ATOM 1324 HE3 MET A 82 -2.755 5.560 -0.110 1.00 0.00 A ATOM 1325 HG2 MET A 82 -3.939 8.774 -3.163 1.00 0.00 A ATOM 1326 HG1 MET A 82 -2.950 9.058 -1.732 1.00 0.00 A ATOM 1327 N MET A 82 -4.292 11.222 -1.048 1.00 0.00 A ATOM 1328 O MET A 82 -6.698 11.479 0.196 1.00 0.00 A ATOM 1329 SD MET A 82 -3.422 6.748 -2.038 1.00 0.00 A ATOM 1330 C GLU A 83 -9.636 8.930 -0.086 1.00 0.00 A ATOM 1331 CA GLU A 83 -9.076 10.255 -0.554 1.00 0.00 A ATOM 1332 CB GLU A 83 -10.052 10.891 -1.533 1.00 0.00 A ATOM 1333 CD GLU A 83 -10.714 12.870 -2.901 1.00 0.00 A ATOM 1334 CG GLU A 83 -9.711 12.309 -1.931 1.00 0.00 A ATOM 1335 HN GLU A 83 -7.678 9.416 -1.906 1.00 0.00 A ATOM 1336 HA GLU A 83 -8.953 10.907 0.298 1.00 0.00 A ATOM 1337 HB2 GLU A 83 -10.081 10.290 -2.429 1.00 0.00 A ATOM 1338 HB1 GLU A 83 -11.036 10.893 -1.086 1.00 0.00 A ATOM 1339 HG2 GLU A 83 -9.697 12.927 -1.046 1.00 0.00 A ATOM 1340 HG1 GLU A 83 -8.736 12.316 -2.393 1.00 0.00 A ATOM 1341 N GLU A 83 -7.770 10.060 -1.171 1.00 0.00 A ATOM 1342 O GLU A 83 -9.024 7.887 -0.280 1.00 0.00 A ATOM 1343 OE1 GLU A 83 -11.838 13.207 -2.471 1.00 0.00 A ATOM 1344 OE2 GLU A 83 -10.402 12.958 -4.103 1.00 0.00 A ATOM 1345 C GLU A 84 -12.049 6.957 -0.142 1.00 0.00 A ATOM 1346 CA GLU A 84 -11.430 7.745 0.998 1.00 0.00 A ATOM 1347 CB GLU A 84 -12.477 8.039 2.066 1.00 0.00 A ATOM 1348 CD GLU A 84 -14.921 8.598 2.044 1.00 0.00 A ATOM 1349 CG GLU A 84 -13.535 9.025 1.630 1.00 0.00 A ATOM 1350 HN GLU A 84 -11.270 9.814 0.638 1.00 0.00 A ATOM 1351 HA GLU A 84 -10.654 7.137 1.436 1.00 0.00 A ATOM 1352 HB2 GLU A 84 -12.966 7.112 2.327 1.00 0.00 A ATOM 1353 HB1 GLU A 84 -11.981 8.433 2.940 1.00 0.00 A ATOM 1354 HG2 GLU A 84 -13.317 9.982 2.084 1.00 0.00 A ATOM 1355 HG1 GLU A 84 -13.505 9.120 0.555 1.00 0.00 A ATOM 1356 N GLU A 84 -10.809 8.959 0.519 1.00 0.00 A ATOM 1357 O GLU A 84 -12.581 7.526 -1.096 1.00 0.00 A ATOM 1358 OE1 GLU A 84 -15.302 8.845 3.206 1.00 0.00 A ATOM 1359 OE2 GLU A 84 -15.640 8.009 1.212 1.00 0.00 A ATOM 1360 C GLU A 85 -11.671 4.780 -2.321 1.00 0.00 A ATOM 1361 CA GLU A 85 -12.462 4.695 -1.016 1.00 0.00 A ATOM 1362 CB GLU A 85 -13.961 4.927 -1.270 1.00 0.00 A ATOM 1363 CD GLU A 85 -14.962 2.654 -0.782 1.00 0.00 A ATOM 1364 CG GLU A 85 -14.699 3.716 -1.831 1.00 0.00 A ATOM 1365 HN GLU A 85 -11.453 5.296 0.740 1.00 0.00 A ATOM 1366 HA GLU A 85 -12.322 3.707 -0.601 1.00 0.00 A ATOM 1367 HB2 GLU A 85 -14.432 5.207 -0.338 1.00 0.00 A ATOM 1368 HB1 GLU A 85 -14.068 5.743 -1.969 1.00 0.00 A ATOM 1369 HG2 GLU A 85 -15.646 4.041 -2.236 1.00 0.00 A ATOM 1370 HG1 GLU A 85 -14.102 3.283 -2.620 1.00 0.00 A ATOM 1371 N GLU A 85 -11.939 5.641 -0.040 1.00 0.00 A ATOM 1372 O GLU A 85 -12.063 4.209 -3.340 1.00 0.00 A ATOM 1373 OE1 GLU A 85 -14.045 1.884 -0.452 1.00 0.00 A ATOM 1374 OE2 GLU A 85 -16.098 2.593 -0.271 1.00 0.00 A ATOM 1375 C ASP A 86 -9.043 4.291 -3.774 1.00 0.00 A ATOM 1376 CA ASP A 86 -9.711 5.629 -3.476 1.00 0.00 A ATOM 1377 CB ASP A 86 -8.661 6.736 -3.309 1.00 0.00 A ATOM 1378 CG ASP A 86 -8.358 7.447 -4.621 1.00 0.00 A ATOM 1379 HN ASP A 86 -10.318 5.987 -1.474 1.00 0.00 A ATOM 1380 HA ASP A 86 -10.355 5.878 -4.305 1.00 0.00 A ATOM 1381 HB2 ASP A 86 -9.024 7.465 -2.599 1.00 0.00 A ATOM 1382 HB1 ASP A 86 -7.744 6.301 -2.937 1.00 0.00 A ATOM 1383 N ASP A 86 -10.553 5.508 -2.296 1.00 0.00 A ATOM 1384 O ASP A 86 -9.137 3.343 -2.980 1.00 0.00 A ATOM 1385 OD1 ASP A 86 -8.089 6.766 -5.635 1.00 0.00 A ATOM 1386 OD2 ASP A 86 -8.405 8.698 -4.649 1.00 0.00 A ATOM 1387 C VAL A 87 -6.281 3.012 -5.511 1.00 0.00 A ATOM 1388 CA VAL A 87 -7.785 2.941 -5.293 1.00 0.00 A ATOM 1389 CB VAL A 87 -8.479 2.382 -6.571 1.00 0.00 A ATOM 1390 CG1 VAL A 87 -9.992 2.379 -6.406 1.00 0.00 A ATOM 1391 CG2 VAL A 87 -8.084 3.170 -7.815 1.00 0.00 A ATOM 1392 HN VAL A 87 -8.165 5.028 -5.394 1.00 0.00 A ATOM 1393 HA VAL A 87 -7.968 2.238 -4.494 1.00 0.00 A ATOM 1394 HB VAL A 87 -8.160 1.360 -6.696 1.00 0.00 A ATOM 1395 HG11 VAL A 87 -10.357 3.394 -6.450 1.00 0.00 A ATOM 1396 HG12 VAL A 87 -10.245 1.958 -5.445 1.00 0.00 A ATOM 1397 HG13 VAL A 87 -10.443 1.795 -7.193 1.00 0.00 A ATOM 1398 HG21 VAL A 87 -8.386 4.200 -7.700 1.00 0.00 A ATOM 1399 HG22 VAL A 87 -8.573 2.745 -8.681 1.00 0.00 A ATOM 1400 HG23 VAL A 87 -7.012 3.121 -7.947 1.00 0.00 A ATOM 1401 N VAL A 87 -8.344 4.204 -4.881 1.00 0.00 A ATOM 1402 O VAL A 87 -5.753 3.971 -6.070 1.00 0.00 A ATOM 1403 C ILE A 88 -3.923 0.746 -6.224 1.00 0.00 A ATOM 1404 CA ILE A 88 -4.162 1.868 -5.226 1.00 0.00 A ATOM 1405 CB ILE A 88 -3.401 1.567 -3.883 1.00 0.00 A ATOM 1406 CD1 ILE A 88 -4.545 3.412 -2.515 1.00 0.00 A ATOM 1407 CG1 ILE A 88 -3.247 2.841 -3.029 1.00 0.00 A ATOM 1408 CG2 ILE A 88 -2.030 0.947 -4.141 1.00 0.00 A ATOM 1409 HN ILE A 88 -6.069 1.309 -4.520 1.00 0.00 A ATOM 1410 HA ILE A 88 -3.796 2.798 -5.642 1.00 0.00 A ATOM 1411 HB ILE A 88 -3.985 0.850 -3.328 1.00 0.00 A ATOM 1412 HD11 ILE A 88 -5.033 2.689 -1.879 1.00 0.00 A ATOM 1413 HD12 ILE A 88 -5.184 3.644 -3.354 1.00 0.00 A ATOM 1414 HD13 ILE A 88 -4.342 4.312 -1.953 1.00 0.00 A ATOM 1415 HG12 ILE A 88 -2.629 2.617 -2.173 1.00 0.00 A ATOM 1416 HG11 ILE A 88 -2.760 3.602 -3.622 1.00 0.00 A ATOM 1417 HG21 ILE A 88 -2.152 0.018 -4.677 1.00 0.00 A ATOM 1418 HG22 ILE A 88 -1.535 0.759 -3.199 1.00 0.00 A ATOM 1419 HG23 ILE A 88 -1.433 1.626 -4.731 1.00 0.00 A ATOM 1420 N ILE A 88 -5.590 2.001 -5.027 1.00 0.00 A ATOM 1421 O ILE A 88 -4.601 -0.283 -6.179 1.00 0.00 A ATOM 1422 C GLU A 89 -1.591 -0.997 -7.714 1.00 0.00 A ATOM 1423 CA GLU A 89 -2.697 -0.040 -8.153 1.00 0.00 A ATOM 1424 CB GLU A 89 -2.286 0.694 -9.433 1.00 0.00 A ATOM 1425 CD GLU A 89 -3.356 -0.667 -11.251 1.00 0.00 A ATOM 1426 CG GLU A 89 -2.065 -0.208 -10.626 1.00 0.00 A ATOM 1427 HN GLU A 89 -2.348 1.684 -7.014 1.00 0.00 A ATOM 1428 HA GLU A 89 -3.601 -0.599 -8.340 1.00 0.00 A ATOM 1429 HB2 GLU A 89 -3.061 1.401 -9.689 1.00 0.00 A ATOM 1430 HB1 GLU A 89 -1.373 1.237 -9.244 1.00 0.00 A ATOM 1431 HG2 GLU A 89 -1.490 0.325 -11.367 1.00 0.00 A ATOM 1432 HG1 GLU A 89 -1.513 -1.078 -10.297 1.00 0.00 A ATOM 1433 N GLU A 89 -2.960 0.923 -7.103 1.00 0.00 A ATOM 1434 O GLU A 89 -0.541 -0.571 -7.222 1.00 0.00 A ATOM 1435 OE1 GLU A 89 -3.970 -1.615 -10.727 1.00 0.00 A ATOM 1436 OE2 GLU A 89 -3.758 -0.087 -12.285 1.00 0.00 A ATOM 1437 C VAL A 90 -0.610 -4.329 -8.538 1.00 0.00 A ATOM 1438 CA VAL A 90 -0.846 -3.274 -7.462 1.00 0.00 A ATOM 1439 CB VAL A 90 -1.267 -3.957 -6.124 1.00 0.00 A ATOM 1440 CG1 VAL A 90 -0.538 -5.272 -5.924 1.00 0.00 A ATOM 1441 CG2 VAL A 90 -0.995 -3.034 -4.952 1.00 0.00 A ATOM 1442 HN VAL A 90 -2.656 -2.575 -8.294 1.00 0.00 A ATOM 1443 HA VAL A 90 0.088 -2.755 -7.289 1.00 0.00 A ATOM 1444 HB VAL A 90 -2.326 -4.155 -6.154 1.00 0.00 A ATOM 1445 HG11 VAL A 90 -0.740 -5.656 -4.935 1.00 0.00 A ATOM 1446 HG12 VAL A 90 0.522 -5.108 -6.045 1.00 0.00 A ATOM 1447 HG13 VAL A 90 -0.874 -5.986 -6.662 1.00 0.00 A ATOM 1448 HG21 VAL A 90 -1.513 -2.099 -5.098 1.00 0.00 A ATOM 1449 HG22 VAL A 90 0.067 -2.853 -4.879 1.00 0.00 A ATOM 1450 HG23 VAL A 90 -1.340 -3.498 -4.040 1.00 0.00 A ATOM 1451 N VAL A 90 -1.813 -2.282 -7.878 1.00 0.00 A ATOM 1452 O VAL A 90 -1.544 -4.813 -9.187 1.00 0.00 A ATOM 1453 C TYR A 91 1.847 -6.749 -8.932 1.00 0.00 A ATOM 1454 CA TYR A 91 1.034 -5.708 -9.666 1.00 0.00 A ATOM 1455 CB TYR A 91 1.841 -5.135 -10.825 1.00 0.00 A ATOM 1456 CD1 TYR A 91 0.132 -4.473 -12.548 1.00 0.00 A ATOM 1457 CD2 TYR A 91 1.356 -2.745 -11.458 1.00 0.00 A ATOM 1458 CE1 TYR A 91 -0.556 -3.533 -13.280 1.00 0.00 A ATOM 1459 CE2 TYR A 91 0.671 -1.795 -12.184 1.00 0.00 A ATOM 1460 CG TYR A 91 1.098 -4.098 -11.627 1.00 0.00 A ATOM 1461 CZ TYR A 91 -0.286 -2.194 -13.096 1.00 0.00 A ATOM 1462 HN TYR A 91 1.349 -4.208 -8.226 1.00 0.00 A ATOM 1463 HA TYR A 91 0.135 -6.169 -10.050 1.00 0.00 A ATOM 1464 HB2 TYR A 91 2.744 -4.682 -10.444 1.00 0.00 A ATOM 1465 HB1 TYR A 91 2.099 -5.948 -11.489 1.00 0.00 A ATOM 1466 HD1 TYR A 91 -0.077 -5.523 -12.689 1.00 0.00 A ATOM 1467 HD2 TYR A 91 2.105 -2.438 -10.744 1.00 0.00 A ATOM 1468 HE1 TYR A 91 -1.305 -3.850 -13.991 1.00 0.00 A ATOM 1469 HE2 TYR A 91 0.885 -0.749 -12.039 1.00 0.00 A ATOM 1470 HH TYR A 91 -1.908 -1.501 -13.843 1.00 0.00 A ATOM 1471 N TYR A 91 0.649 -4.671 -8.737 1.00 0.00 A ATOM 1472 O TYR A 91 2.572 -6.423 -8.000 1.00 0.00 A ATOM 1473 OH TYR A 91 -0.976 -1.253 -13.822 1.00 0.00 A ATOM 1474 C GLN A 92 3.155 -10.011 -9.603 1.00 0.00 A ATOM 1475 CA GLN A 92 2.455 -9.061 -8.636 1.00 0.00 A ATOM 1476 CB GLN A 92 1.512 -9.839 -7.687 1.00 0.00 A ATOM 1477 CD GLN A 92 -0.541 -11.320 -7.420 1.00 0.00 A ATOM 1478 CG GLN A 92 0.376 -10.582 -8.387 1.00 0.00 A ATOM 1479 HN GLN A 92 1.176 -8.213 -10.107 1.00 0.00 A ATOM 1480 HA GLN A 92 3.214 -8.585 -8.036 1.00 0.00 A ATOM 1481 HB2 GLN A 92 2.093 -10.564 -7.136 1.00 0.00 A ATOM 1482 HB1 GLN A 92 1.078 -9.141 -6.988 1.00 0.00 A ATOM 1483 HE21 GLN A 92 -0.281 -9.926 -6.027 1.00 0.00 A ATOM 1484 HE22 GLN A 92 -1.308 -11.245 -5.600 1.00 0.00 A ATOM 1485 HG2 GLN A 92 -0.215 -9.868 -8.940 1.00 0.00 A ATOM 1486 HG1 GLN A 92 0.803 -11.298 -9.074 1.00 0.00 A ATOM 1487 N GLN A 92 1.736 -8.000 -9.326 1.00 0.00 A ATOM 1488 NE2 GLN A 92 -0.726 -10.772 -6.234 1.00 0.00 A ATOM 1489 O GLN A 92 2.532 -10.587 -10.498 1.00 0.00 A ATOM 1490 OE1 GLN A 92 -1.096 -12.365 -7.749 1.00 0.00 A ATOM 1491 C GLU A 93 5.115 -12.471 -9.561 1.00 0.00 A ATOM 1492 CA GLU A 93 5.230 -11.106 -10.213 1.00 0.00 A ATOM 1493 CB GLU A 93 6.692 -10.677 -10.333 1.00 0.00 A ATOM 1494 CD GLU A 93 8.352 -9.096 -11.406 1.00 0.00 A ATOM 1495 CG GLU A 93 6.892 -9.403 -11.145 1.00 0.00 A ATOM 1496 HN GLU A 93 4.926 -9.574 -8.794 1.00 0.00 A ATOM 1497 HA GLU A 93 4.796 -11.175 -11.201 1.00 0.00 A ATOM 1498 HB2 GLU A 93 7.088 -10.513 -9.341 1.00 0.00 A ATOM 1499 HB1 GLU A 93 7.248 -11.471 -10.803 1.00 0.00 A ATOM 1500 HG2 GLU A 93 6.390 -9.514 -12.094 1.00 0.00 A ATOM 1501 HG1 GLU A 93 6.455 -8.577 -10.602 1.00 0.00 A ATOM 1502 N GLU A 93 4.463 -10.147 -9.442 1.00 0.00 A ATOM 1503 O GLU A 93 4.766 -12.578 -8.384 1.00 0.00 A ATOM 1504 OE1 GLU A 93 8.933 -9.701 -12.335 1.00 0.00 A ATOM 1505 OE2 GLU A 93 8.928 -8.240 -10.693 1.00 0.00 A ATOM 1506 C GLN A 94 6.485 -15.441 -9.173 1.00 0.00 A ATOM 1507 CA GLN A 94 5.221 -14.862 -9.808 1.00 0.00 A ATOM 1508 CB GLN A 94 4.722 -15.774 -10.942 1.00 0.00 A ATOM 1509 CD GLN A 94 6.293 -14.939 -12.775 1.00 0.00 A ATOM 1510 CG GLN A 94 5.775 -16.128 -11.989 1.00 0.00 A ATOM 1511 HN GLN A 94 5.804 -13.387 -11.193 1.00 0.00 A ATOM 1512 HA GLN A 94 4.455 -14.820 -9.053 1.00 0.00 A ATOM 1513 HB2 GLN A 94 4.361 -16.695 -10.508 1.00 0.00 A ATOM 1514 HB1 GLN A 94 3.900 -15.282 -11.441 1.00 0.00 A ATOM 1515 HE21 GLN A 94 8.043 -15.834 -12.993 1.00 0.00 A ATOM 1516 HE22 GLN A 94 7.903 -14.270 -13.713 1.00 0.00 A ATOM 1517 HG2 GLN A 94 6.609 -16.577 -11.479 1.00 0.00 A ATOM 1518 HG1 GLN A 94 5.345 -16.839 -12.677 1.00 0.00 A ATOM 1519 N GLN A 94 5.419 -13.510 -10.298 1.00 0.00 A ATOM 1520 NE2 GLN A 94 7.532 -15.024 -13.201 1.00 0.00 A ATOM 1521 O GLN A 94 6.441 -16.491 -8.536 1.00 0.00 A ATOM 1522 OE1 GLN A 94 5.585 -13.956 -12.996 1.00 0.00 A ATOM 1523 C THR A 95 9.693 -14.114 -8.256 1.00 0.00 A ATOM 1524 CA THR A 95 8.837 -15.259 -8.779 1.00 0.00 A ATOM 1525 CB THR A 95 9.633 -16.099 -9.820 1.00 0.00 A ATOM 1526 CG2 THR A 95 10.100 -15.239 -10.986 1.00 0.00 A ATOM 1527 HN THR A 95 7.614 -13.910 -9.794 1.00 0.00 A ATOM 1528 HA THR A 95 8.588 -15.903 -7.949 1.00 0.00 A ATOM 1529 HB THR A 95 8.985 -16.876 -10.199 1.00 0.00 A ATOM 1530 HG1 THR A 95 10.595 -17.652 -9.082 1.00 0.00 A ATOM 1531 HG21 THR A 95 10.729 -14.442 -10.617 1.00 0.00 A ATOM 1532 HG22 THR A 95 9.242 -14.818 -11.489 1.00 0.00 A ATOM 1533 HG23 THR A 95 10.662 -15.847 -11.679 1.00 0.00 A ATOM 1534 N THR A 95 7.607 -14.766 -9.323 1.00 0.00 A ATOM 1535 O THR A 95 9.683 -13.001 -8.793 1.00 0.00 A ATOM 1536 OG1 THR A 95 10.772 -16.708 -9.200 1.00 0.00 A ATOM 1537 C GLY A 96 12.109 -14.029 -5.497 1.00 0.00 A ATOM 1538 CA GLY A 96 11.272 -13.405 -6.585 1.00 0.00 A ATOM 1539 HN GLY A 96 10.302 -15.263 -6.781 1.00 0.00 A ATOM 1540 HA2 GLY A 96 11.922 -12.997 -7.346 1.00 0.00 A ATOM 1541 HA1 GLY A 96 10.683 -12.607 -6.159 1.00 0.00 A ATOM 1542 N GLY A 96 10.391 -14.378 -7.186 1.00 0.00 A ATOM 1543 O GLY A 96 12.466 -15.209 -5.581 1.00 0.00 A ATOM 1544 C GLY A 97 13.054 -12.955 -2.142 1.00 0.00 A ATOM 1545 CA GLY A 97 13.199 -13.793 -3.381 1.00 0.00 A ATOM 1546 HN GLY A 97 12.103 -12.338 -4.439 1.00 0.00 A ATOM 1547 HA2 GLY A 97 12.876 -14.800 -3.166 1.00 0.00 A ATOM 1548 HA1 GLY A 97 14.238 -13.808 -3.673 1.00 0.00 A ATOM 1549 N GLY A 97 12.414 -13.270 -4.471 1.00 0.00 A ATOM 1550 OT1 GLY A 97 13.862 -12.026 -1.953 1.00 0.00 A ATOM 1551 OT2 GLY A 97 12.111 -13.198 -1.362 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, June 13, 2024 9:41:07 PM GMT (wattos1)