NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
420156 | 2eed | 10163 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.690 20.457 -6.411 1.00 0.00 A ATOM 2 CA GLY A 1 5.247 20.895 -6.255 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.045 20.827 -8.362 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.224 21.845 -5.743 1.00 0.00 A ATOM 5 HA1 GLY A 1 4.724 20.162 -5.659 1.00 0.00 A ATOM 6 N GLY A 1 4.568 21.033 -7.530 1.00 0.00 A ATOM 7 O GLY A 1 6.963 19.356 -6.891 1.00 0.00 A ATOM 8 C SER A 2 9.533 20.296 -4.859 1.00 0.00 A ATOM 9 CA SER A 2 9.039 21.018 -6.109 1.00 0.00 A ATOM 10 CB SER A 2 9.841 22.304 -6.319 1.00 0.00 A ATOM 11 HN SER A 2 7.335 22.181 -5.633 1.00 0.00 A ATOM 12 HA SER A 2 9.181 20.373 -6.963 1.00 0.00 A ATOM 13 HB2 SER A 2 10.888 22.060 -6.420 1.00 0.00 A ATOM 14 HB1 SER A 2 9.498 22.796 -7.218 1.00 0.00 A ATOM 15 HG SER A 2 9.128 23.928 -5.487 1.00 0.00 A ATOM 16 N SER A 2 7.616 21.320 -6.007 1.00 0.00 A ATOM 17 O SER A 2 10.236 19.289 -4.948 1.00 0.00 A ATOM 18 OG SER A 2 9.681 23.189 -5.224 1.00 0.00 A ATOM 19 C SER A 3 8.352 19.751 -1.634 1.00 0.00 A ATOM 20 CA SER A 3 9.566 20.226 -2.426 1.00 0.00 A ATOM 21 CB SER A 3 10.364 21.238 -1.601 1.00 0.00 A ATOM 22 HN SER A 3 8.598 21.622 -3.691 1.00 0.00 A ATOM 23 HA SER A 3 10.195 19.376 -2.644 1.00 0.00 A ATOM 24 HB2 SER A 3 11.171 21.631 -2.200 1.00 0.00 A ATOM 25 HB1 SER A 3 9.712 22.045 -1.298 1.00 0.00 A ATOM 26 HG SER A 3 10.284 19.995 -0.088 1.00 0.00 A ATOM 27 N SER A 3 9.159 20.818 -3.696 1.00 0.00 A ATOM 28 O SER A 3 7.284 20.359 -1.690 1.00 0.00 A ATOM 29 OG SER A 3 10.909 20.632 -0.442 1.00 0.00 A ATOM 30 C GLY A 4 7.773 18.050 1.373 1.00 0.00 A ATOM 31 CA GLY A 4 7.436 18.119 -0.103 1.00 0.00 A ATOM 32 HN GLY A 4 9.399 18.215 -0.891 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.566 18.744 -0.235 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.209 17.123 -0.456 1.00 0.00 A ATOM 35 N GLY A 4 8.525 18.658 -0.897 1.00 0.00 A ATOM 36 O GLY A 4 7.166 18.744 2.188 1.00 0.00 A ATOM 37 C SER A 5 7.962 17.182 4.048 1.00 0.00 A ATOM 38 CA SER A 5 9.155 17.046 3.107 1.00 0.00 A ATOM 39 CB SER A 5 10.223 18.081 3.468 1.00 0.00 A ATOM 40 HN SER A 5 9.189 16.682 1.022 1.00 0.00 A ATOM 41 HA SER A 5 9.574 16.057 3.216 1.00 0.00 A ATOM 42 HB2 SER A 5 10.672 17.817 4.413 1.00 0.00 A ATOM 43 HB1 SER A 5 10.983 18.093 2.699 1.00 0.00 A ATOM 44 HG SER A 5 8.899 19.445 2.997 1.00 0.00 A ATOM 45 N SER A 5 8.742 17.208 1.718 1.00 0.00 A ATOM 46 O SER A 5 8.067 17.777 5.121 1.00 0.00 A ATOM 47 OG SER A 5 9.662 19.378 3.576 1.00 0.00 A ATOM 48 C SER A 6 4.606 15.634 3.986 1.00 0.00 A ATOM 49 CA SER A 6 5.611 16.688 4.441 1.00 0.00 A ATOM 50 CB SER A 6 4.984 18.080 4.349 1.00 0.00 A ATOM 51 HN SER A 6 6.805 16.166 2.772 1.00 0.00 A ATOM 52 HA SER A 6 5.882 16.491 5.467 1.00 0.00 A ATOM 53 HB2 SER A 6 5.112 18.465 3.349 1.00 0.00 A ATOM 54 HB1 SER A 6 3.929 18.013 4.576 1.00 0.00 A ATOM 55 HG SER A 6 4.993 19.140 5.996 1.00 0.00 A ATOM 56 N SER A 6 6.826 16.626 3.637 1.00 0.00 A ATOM 57 O SER A 6 4.500 15.332 2.798 1.00 0.00 A ATOM 58 OG SER A 6 5.592 18.975 5.264 1.00 0.00 A ATOM 59 C GLY A 7 3.381 12.658 4.903 1.00 0.00 A ATOM 60 CA GLY A 7 2.882 14.062 4.623 1.00 0.00 A ATOM 61 HN GLY A 7 3.997 15.356 5.873 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.994 14.241 5.210 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.630 14.139 3.575 1.00 0.00 A ATOM 64 N GLY A 7 3.869 15.076 4.943 1.00 0.00 A ATOM 65 O GLY A 7 3.462 11.829 3.997 1.00 0.00 A ATOM 66 C SER A 8 3.131 10.020 6.416 1.00 0.00 A ATOM 67 CA SER A 8 4.218 11.081 6.556 1.00 0.00 A ATOM 68 CB SER A 8 4.725 11.119 7.999 1.00 0.00 A ATOM 69 HN SER A 8 3.632 13.096 6.837 1.00 0.00 A ATOM 70 HA SER A 8 5.039 10.827 5.902 1.00 0.00 A ATOM 71 HB2 SER A 8 5.193 12.073 8.189 1.00 0.00 A ATOM 72 HB1 SER A 8 3.892 10.986 8.674 1.00 0.00 A ATOM 73 HG SER A 8 6.517 10.481 8.469 1.00 0.00 A ATOM 74 N SER A 8 3.719 12.392 6.160 1.00 0.00 A ATOM 75 O SER A 8 2.037 10.159 6.964 1.00 0.00 A ATOM 76 OG SER A 8 5.672 10.091 8.235 1.00 0.00 A ATOM 77 C SER A 9 2.667 6.778 6.503 1.00 0.00 A ATOM 78 CA SER A 9 2.488 7.876 5.459 1.00 0.00 A ATOM 79 CB SER A 9 2.659 7.292 4.055 1.00 0.00 A ATOM 80 HN SER A 9 4.327 8.906 5.265 1.00 0.00 A ATOM 81 HA SER A 9 1.493 8.285 5.550 1.00 0.00 A ATOM 82 HB2 SER A 9 3.682 6.976 3.922 1.00 0.00 A ATOM 83 HB1 SER A 9 2.001 6.443 3.938 1.00 0.00 A ATOM 84 HG SER A 9 3.157 8.597 2.681 1.00 0.00 A ATOM 85 N SER A 9 3.439 8.959 5.676 1.00 0.00 A ATOM 86 O SER A 9 3.779 6.305 6.738 1.00 0.00 A ATOM 87 OG SER A 9 2.346 8.253 3.061 1.00 0.00 A ATOM 88 C ASP A 10 0.859 4.089 7.672 1.00 0.00 A ATOM 89 CA ASP A 10 1.597 5.336 8.146 1.00 0.00 A ATOM 90 CB ASP A 10 0.978 5.847 9.449 1.00 0.00 A ATOM 91 CG ASP A 10 1.997 6.512 10.352 1.00 0.00 A ATOM 92 HN ASP A 10 0.707 6.795 6.896 1.00 0.00 A ATOM 93 HA ASP A 10 2.631 5.081 8.326 1.00 0.00 A ATOM 94 HB2 ASP A 10 0.207 6.567 9.215 1.00 0.00 A ATOM 95 HB1 ASP A 10 0.540 5.016 9.981 1.00 0.00 A ATOM 96 N ASP A 10 1.564 6.379 7.127 1.00 0.00 A ATOM 97 O ASP A 10 -0.151 4.181 6.975 1.00 0.00 A ATOM 98 OD1 ASP A 10 2.691 7.440 9.884 1.00 0.00 A ATOM 99 OD2 ASP A 10 2.101 6.107 11.529 1.00 0.00 A ATOM 100 C ALA A 11 -0.264 1.204 8.704 1.00 0.00 A ATOM 101 CA ALA A 11 0.759 1.658 7.668 1.00 0.00 A ATOM 102 CB ALA A 11 1.828 0.592 7.477 1.00 0.00 A ATOM 103 HN ALA A 11 2.178 2.915 8.609 1.00 0.00 A ATOM 104 HA ALA A 11 0.258 1.804 6.722 1.00 0.00 A ATOM 105 HB1 ALA A 11 2.760 0.938 7.898 1.00 0.00 A ATOM 106 HB2 ALA A 11 1.522 -0.317 7.976 1.00 0.00 A ATOM 107 HB3 ALA A 11 1.958 0.398 6.423 1.00 0.00 A ATOM 108 N ALA A 11 1.371 2.923 8.054 1.00 0.00 A ATOM 109 O ALA A 11 -1.355 0.753 8.357 1.00 0.00 A ATOM 110 C SER A 12 -2.196 1.475 10.851 1.00 0.00 A ATOM 111 CA SER A 12 -0.789 0.925 11.065 1.00 0.00 A ATOM 112 CB SER A 12 -0.237 1.410 12.406 1.00 0.00 A ATOM 113 HN SER A 12 0.980 1.694 10.191 1.00 0.00 A ATOM 114 HA SER A 12 -0.835 -0.154 11.073 1.00 0.00 A ATOM 115 HB2 SER A 12 -0.154 2.487 12.390 1.00 0.00 A ATOM 116 HB1 SER A 12 -0.910 1.113 13.198 1.00 0.00 A ATOM 117 HG SER A 12 1.031 -0.082 12.464 1.00 0.00 A ATOM 118 N SER A 12 0.096 1.327 9.978 1.00 0.00 A ATOM 119 O SER A 12 -3.171 0.944 11.383 1.00 0.00 A ATOM 120 OG SER A 12 1.042 0.858 12.662 1.00 0.00 A ATOM 121 C LYS A 13 -4.334 2.391 8.707 1.00 0.00 A ATOM 122 CA LYS A 13 -3.579 3.168 9.781 1.00 0.00 A ATOM 123 CB LYS A 13 -3.378 4.617 9.331 1.00 0.00 A ATOM 124 CD LYS A 13 -3.358 5.678 11.607 1.00 0.00 A ATOM 125 CE LYS A 13 -4.255 6.903 11.516 1.00 0.00 A ATOM 126 CG LYS A 13 -2.585 5.456 10.318 1.00 0.00 A ATOM 127 HN LYS A 13 -1.480 2.922 9.673 1.00 0.00 A ATOM 128 HA LYS A 13 -4.162 3.161 10.690 1.00 0.00 A ATOM 129 HB2 LYS A 13 -2.853 4.617 8.387 1.00 0.00 A ATOM 130 HB1 LYS A 13 -4.346 5.077 9.195 1.00 0.00 A ATOM 131 HD2 LYS A 13 -3.970 4.811 11.804 1.00 0.00 A ATOM 132 HD1 LYS A 13 -2.656 5.816 12.418 1.00 0.00 A ATOM 133 HE2 LYS A 13 -4.564 7.030 10.490 1.00 0.00 A ATOM 134 HE1 LYS A 13 -5.124 6.743 12.136 1.00 0.00 A ATOM 135 HG2 LYS A 13 -1.660 4.948 10.548 1.00 0.00 A ATOM 136 HG1 LYS A 13 -2.369 6.415 9.868 1.00 0.00 A ATOM 137 HZ1 LYS A 13 -3.883 8.405 12.918 1.00 0.00 A ATOM 138 HZ2 LYS A 13 -3.753 8.920 11.312 1.00 0.00 A ATOM 139 HZ3 LYS A 13 -2.529 7.976 11.999 1.00 0.00 A ATOM 140 N LYS A 13 -2.293 2.544 10.068 1.00 0.00 A ATOM 141 NZ LYS A 13 -3.556 8.137 11.968 1.00 0.00 A ATOM 142 O LYS A 13 -5.540 2.172 8.818 1.00 0.00 A ATOM 143 C VAL A 14 -5.021 0.037 7.104 1.00 0.00 A ATOM 144 CA VAL A 14 -4.217 1.220 6.576 1.00 0.00 A ATOM 145 CB VAL A 14 -3.147 0.703 5.596 1.00 0.00 A ATOM 146 CG1 VAL A 14 -3.741 -0.333 4.655 1.00 0.00 A ATOM 147 CG2 VAL A 14 -2.538 1.858 4.815 1.00 0.00 A ATOM 148 HN VAL A 14 -2.658 2.181 7.638 1.00 0.00 A ATOM 149 HA VAL A 14 -4.879 1.882 6.038 1.00 0.00 A ATOM 150 HB VAL A 14 -2.362 0.229 6.168 1.00 0.00 A ATOM 151 HG11 VAL A 14 -3.371 -1.313 4.919 1.00 0.00 A ATOM 152 HG12 VAL A 14 -4.818 -0.320 4.737 1.00 0.00 A ATOM 153 HG13 VAL A 14 -3.455 -0.103 3.639 1.00 0.00 A ATOM 154 HG21 VAL A 14 -3.325 2.439 4.359 1.00 0.00 A ATOM 155 HG22 VAL A 14 -1.969 2.484 5.486 1.00 0.00 A ATOM 156 HG23 VAL A 14 -1.886 1.469 4.046 1.00 0.00 A ATOM 157 N VAL A 14 -3.615 1.975 7.669 1.00 0.00 A ATOM 158 O VAL A 14 -4.490 -0.831 7.797 1.00 0.00 A ATOM 159 C THR A 15 -7.597 -1.956 6.041 1.00 0.00 A ATOM 160 CA THR A 15 -7.187 -1.067 7.210 1.00 0.00 A ATOM 161 CB THR A 15 -8.455 -0.514 7.889 1.00 0.00 A ATOM 162 CG2 THR A 15 -8.121 0.102 9.239 1.00 0.00 A ATOM 163 HN THR A 15 -6.673 0.729 6.216 1.00 0.00 A ATOM 164 HA THR A 15 -6.649 -1.664 7.932 1.00 0.00 A ATOM 165 HB THR A 15 -9.147 -1.330 8.043 1.00 0.00 A ATOM 166 HG1 THR A 15 -10.012 0.505 7.237 1.00 0.00 A ATOM 167 HG21 THR A 15 -7.721 1.094 9.092 1.00 0.00 A ATOM 168 HG22 THR A 15 -7.389 -0.510 9.743 1.00 0.00 A ATOM 169 HG23 THR A 15 -9.017 0.161 9.839 1.00 0.00 A ATOM 170 N THR A 15 -6.308 0.009 6.770 1.00 0.00 A ATOM 171 O THR A 15 -7.679 -1.499 4.901 1.00 0.00 A ATOM 172 OG1 THR A 15 -9.072 0.468 7.049 1.00 0.00 A ATOM 173 C SER A 16 -9.354 -5.103 5.814 1.00 0.00 A ATOM 174 CA SER A 16 -8.251 -4.181 5.303 1.00 0.00 A ATOM 175 CB SER A 16 -7.047 -5.009 4.852 1.00 0.00 A ATOM 176 HN SER A 16 -7.769 -3.531 7.260 1.00 0.00 A ATOM 177 HA SER A 16 -8.628 -3.621 4.460 1.00 0.00 A ATOM 178 HB2 SER A 16 -7.353 -5.691 4.073 1.00 0.00 A ATOM 179 HB1 SER A 16 -6.281 -4.348 4.471 1.00 0.00 A ATOM 180 HG SER A 16 -7.216 -6.004 6.531 1.00 0.00 A ATOM 181 N SER A 16 -7.853 -3.227 6.331 1.00 0.00 A ATOM 182 O SER A 16 -9.341 -5.525 6.971 1.00 0.00 A ATOM 183 OG SER A 16 -6.510 -5.757 5.929 1.00 0.00 A ATOM 184 C LYS A 17 -11.717 -7.278 4.185 1.00 0.00 A ATOM 185 CA LYS A 17 -11.420 -6.285 5.304 1.00 0.00 A ATOM 186 CB LYS A 17 -12.669 -5.455 5.609 1.00 0.00 A ATOM 187 CD LYS A 17 -12.661 -3.646 3.865 1.00 0.00 A ATOM 188 CE LYS A 17 -13.243 -2.396 4.507 1.00 0.00 A ATOM 189 CG LYS A 17 -13.351 -4.903 4.368 1.00 0.00 A ATOM 190 HN LYS A 17 -10.265 -5.045 4.035 1.00 0.00 A ATOM 191 HA LYS A 17 -11.137 -6.833 6.190 1.00 0.00 A ATOM 192 HB2 LYS A 17 -13.378 -6.074 6.138 1.00 0.00 A ATOM 193 HB1 LYS A 17 -12.389 -4.623 6.239 1.00 0.00 A ATOM 194 HD2 LYS A 17 -11.609 -3.703 4.104 1.00 0.00 A ATOM 195 HD1 LYS A 17 -12.786 -3.582 2.794 1.00 0.00 A ATOM 196 HE2 LYS A 17 -13.149 -2.481 5.579 1.00 0.00 A ATOM 197 HE1 LYS A 17 -12.685 -1.538 4.163 1.00 0.00 A ATOM 198 HG2 LYS A 17 -13.323 -5.652 3.590 1.00 0.00 A ATOM 199 HG1 LYS A 17 -14.378 -4.668 4.608 1.00 0.00 A ATOM 200 HZ1 LYS A 17 -14.857 -2.540 3.190 1.00 0.00 A ATOM 201 HZ2 LYS A 17 -14.936 -1.206 4.228 1.00 0.00 A ATOM 202 HZ3 LYS A 17 -15.277 -2.756 4.814 1.00 0.00 A ATOM 203 N LYS A 17 -10.309 -5.412 4.944 1.00 0.00 A ATOM 204 NZ LYS A 17 -14.679 -2.212 4.160 1.00 0.00 A ATOM 205 O LYS A 17 -11.337 -7.063 3.034 1.00 0.00 A ATOM 206 C GLY A 18 -12.376 -10.773 3.997 1.00 0.00 A ATOM 207 CA GLY A 18 -12.738 -9.373 3.542 1.00 0.00 A ATOM 208 HN GLY A 18 -12.677 -8.483 5.462 1.00 0.00 A ATOM 209 HA2 GLY A 18 -13.799 -9.332 3.350 1.00 0.00 A ATOM 210 HA1 GLY A 18 -12.207 -9.156 2.627 1.00 0.00 A ATOM 211 N GLY A 18 -12.400 -8.365 4.530 1.00 0.00 A ATOM 212 O GLY A 18 -11.867 -10.963 5.101 1.00 0.00 A ATOM 213 C ALA A 19 -10.912 -13.507 3.058 1.00 0.00 A ATOM 214 CA ALA A 19 -12.338 -13.147 3.463 1.00 0.00 A ATOM 215 CB ALA A 19 -13.332 -14.074 2.779 1.00 0.00 A ATOM 216 HN ALA A 19 -13.046 -11.543 2.278 1.00 0.00 A ATOM 217 HA ALA A 19 -12.441 -13.274 4.531 1.00 0.00 A ATOM 218 HB1 ALA A 19 -13.574 -14.893 3.440 1.00 0.00 A ATOM 219 HB2 ALA A 19 -14.231 -13.524 2.542 1.00 0.00 A ATOM 220 HB3 ALA A 19 -12.897 -14.461 1.870 1.00 0.00 A ATOM 221 N ALA A 19 -12.640 -11.758 3.143 1.00 0.00 A ATOM 222 O ALA A 19 -10.134 -14.007 3.869 1.00 0.00 A ATOM 223 C GLY A 20 -8.173 -13.308 2.352 1.00 0.00 A ATOM 224 CA GLY A 20 -9.245 -13.552 1.308 1.00 0.00 A ATOM 225 HN GLY A 20 -11.239 -12.849 1.196 1.00 0.00 A ATOM 226 HA2 GLY A 20 -9.211 -14.589 1.007 1.00 0.00 A ATOM 227 HA1 GLY A 20 -9.040 -12.932 0.447 1.00 0.00 A ATOM 228 N GLY A 20 -10.577 -13.248 1.798 1.00 0.00 A ATOM 229 O GLY A 20 -7.205 -14.064 2.447 1.00 0.00 A ATOM 230 C LEU A 21 -7.415 -12.931 5.308 1.00 0.00 A ATOM 231 CA LEU A 21 -7.382 -11.907 4.178 1.00 0.00 A ATOM 232 CB LEU A 21 -7.675 -10.511 4.731 1.00 0.00 A ATOM 233 CD1 LEU A 21 -8.626 -8.250 4.216 1.00 0.00 A ATOM 234 CD2 LEU A 21 -6.363 -8.876 3.356 1.00 0.00 A ATOM 235 CG LEU A 21 -7.755 -9.384 3.700 1.00 0.00 A ATOM 236 HN LEU A 21 -9.134 -11.685 3.012 1.00 0.00 A ATOM 237 HA LEU A 21 -6.398 -11.910 3.734 1.00 0.00 A ATOM 238 HB2 LEU A 21 -8.621 -10.552 5.249 1.00 0.00 A ATOM 239 HB1 LEU A 21 -6.892 -10.263 5.433 1.00 0.00 A ATOM 240 HD11 LEU A 21 -8.387 -8.054 5.250 1.00 0.00 A ATOM 241 HD12 LEU A 21 -9.666 -8.528 4.134 1.00 0.00 A ATOM 242 HD13 LEU A 21 -8.445 -7.361 3.629 1.00 0.00 A ATOM 243 HD21 LEU A 21 -5.631 -9.623 3.623 1.00 0.00 A ATOM 244 HD22 LEU A 21 -6.166 -7.967 3.904 1.00 0.00 A ATOM 245 HD23 LEU A 21 -6.304 -8.677 2.296 1.00 0.00 A ATOM 246 HG LEU A 21 -8.206 -9.765 2.794 1.00 0.00 A ATOM 247 N LEU A 21 -8.344 -12.250 3.136 1.00 0.00 A ATOM 248 O LEU A 21 -6.374 -13.329 5.829 1.00 0.00 A ATOM 249 C SER A 22 -8.555 -15.747 6.234 1.00 0.00 A ATOM 250 CA SER A 22 -8.788 -14.331 6.750 1.00 0.00 A ATOM 251 CB SER A 22 -10.190 -14.220 7.354 1.00 0.00 A ATOM 252 HN SER A 22 -9.412 -12.999 5.227 1.00 0.00 A ATOM 253 HA SER A 22 -8.058 -14.114 7.516 1.00 0.00 A ATOM 254 HB2 SER A 22 -10.457 -13.178 7.448 1.00 0.00 A ATOM 255 HB1 SER A 22 -10.898 -14.717 6.706 1.00 0.00 A ATOM 256 HG SER A 22 -9.587 -15.522 8.687 1.00 0.00 A ATOM 257 N SER A 22 -8.619 -13.354 5.681 1.00 0.00 A ATOM 258 O SER A 22 -7.699 -16.473 6.741 1.00 0.00 A ATOM 259 OG SER A 22 -10.242 -14.822 8.635 1.00 0.00 A ATOM 260 C LYS A 23 -9.659 -17.459 3.179 1.00 0.00 A ATOM 261 CA LYS A 23 -9.202 -17.464 4.634 1.00 0.00 A ATOM 262 CB LYS A 23 -10.025 -18.476 5.435 1.00 0.00 A ATOM 263 CD LYS A 23 -12.330 -19.367 5.887 1.00 0.00 A ATOM 264 CE LYS A 23 -12.278 -19.591 7.390 1.00 0.00 A ATOM 265 CG LYS A 23 -11.510 -18.156 5.476 1.00 0.00 A ATOM 266 HN LYS A 23 -9.989 -15.512 4.861 1.00 0.00 A ATOM 267 HA LYS A 23 -8.162 -17.750 4.671 1.00 0.00 A ATOM 268 HB2 LYS A 23 -9.901 -19.453 4.993 1.00 0.00 A ATOM 269 HB1 LYS A 23 -9.656 -18.500 6.450 1.00 0.00 A ATOM 270 HD2 LYS A 23 -13.358 -19.211 5.593 1.00 0.00 A ATOM 271 HD1 LYS A 23 -11.939 -20.242 5.387 1.00 0.00 A ATOM 272 HE2 LYS A 23 -11.306 -19.294 7.752 1.00 0.00 A ATOM 273 HE1 LYS A 23 -13.038 -18.982 7.858 1.00 0.00 A ATOM 274 HG2 LYS A 23 -11.678 -17.362 6.189 1.00 0.00 A ATOM 275 HG1 LYS A 23 -11.826 -17.834 4.494 1.00 0.00 A ATOM 276 HZ1 LYS A 23 -11.813 -21.624 7.274 1.00 0.00 A ATOM 277 HZ2 LYS A 23 -13.466 -21.308 7.447 1.00 0.00 A ATOM 278 HZ3 LYS A 23 -12.431 -21.147 8.775 1.00 0.00 A ATOM 279 N LYS A 23 -9.324 -16.135 5.222 1.00 0.00 A ATOM 280 NZ LYS A 23 -12.513 -21.018 7.746 1.00 0.00 A ATOM 281 O LYS A 23 -10.445 -16.606 2.768 1.00 0.00 A ATOM 282 C ALA A 24 -9.954 -19.946 0.646 1.00 0.00 A ATOM 283 CA ALA A 24 -9.523 -18.525 0.996 1.00 0.00 A ATOM 284 CB ALA A 24 -8.357 -18.094 0.118 1.00 0.00 A ATOM 285 HN ALA A 24 -8.540 -19.069 2.789 1.00 0.00 A ATOM 286 HA ALA A 24 -10.349 -17.854 0.810 1.00 0.00 A ATOM 287 HB1 ALA A 24 -7.687 -18.929 -0.025 1.00 0.00 A ATOM 288 HB2 ALA A 24 -8.732 -17.764 -0.840 1.00 0.00 A ATOM 289 HB3 ALA A 24 -7.827 -17.285 0.597 1.00 0.00 A ATOM 290 N ALA A 24 -9.163 -18.418 2.404 1.00 0.00 A ATOM 291 O ALA A 24 -9.825 -20.862 1.459 1.00 0.00 A ATOM 292 C PHE A 25 -10.464 -21.694 -2.457 1.00 0.00 A ATOM 293 CA PHE A 25 -10.917 -21.432 -1.024 1.00 0.00 A ATOM 294 CB PHE A 25 -12.442 -21.529 -0.933 1.00 0.00 A ATOM 295 CD1 PHE A 25 -12.781 -20.364 1.264 1.00 0.00 A ATOM 296 CD2 PHE A 25 -13.634 -22.577 1.010 1.00 0.00 A ATOM 297 CE1 PHE A 25 -13.258 -20.326 2.560 1.00 0.00 A ATOM 298 CE2 PHE A 25 -14.114 -22.544 2.306 1.00 0.00 A ATOM 299 CG PHE A 25 -12.962 -21.489 0.475 1.00 0.00 A ATOM 300 CZ PHE A 25 -13.927 -21.416 3.081 1.00 0.00 A ATOM 301 HN PHE A 25 -10.542 -19.353 -1.170 1.00 0.00 A ATOM 302 HA PHE A 25 -10.479 -22.176 -0.378 1.00 0.00 A ATOM 303 HB2 PHE A 25 -12.880 -20.703 -1.472 1.00 0.00 A ATOM 304 HB1 PHE A 25 -12.763 -22.457 -1.381 1.00 0.00 A ATOM 305 HD1 PHE A 25 -12.259 -19.511 0.857 1.00 0.00 A ATOM 306 HD2 PHE A 25 -13.781 -23.459 0.404 1.00 0.00 A ATOM 307 HE1 PHE A 25 -13.111 -19.443 3.164 1.00 0.00 A ATOM 308 HE2 PHE A 25 -14.636 -23.398 2.710 1.00 0.00 A ATOM 309 HZ PHE A 25 -14.300 -21.389 4.094 1.00 0.00 A ATOM 310 N PHE A 25 -10.466 -20.122 -0.567 1.00 0.00 A ATOM 311 O PHE A 25 -10.643 -20.856 -3.340 1.00 0.00 A ATOM 312 C VAL A 26 -10.451 -22.966 -5.069 1.00 0.00 A ATOM 313 CA VAL A 26 -9.395 -23.239 -4.004 1.00 0.00 A ATOM 314 CB VAL A 26 -9.000 -24.727 -4.058 1.00 0.00 A ATOM 315 CG1 VAL A 26 -8.430 -25.079 -5.424 1.00 0.00 A ATOM 316 CG2 VAL A 26 -8.005 -25.054 -2.955 1.00 0.00 A ATOM 317 HN VAL A 26 -9.759 -23.491 -1.935 1.00 0.00 A ATOM 318 HA VAL A 26 -8.517 -22.648 -4.221 1.00 0.00 A ATOM 319 HB VAL A 26 -9.889 -25.320 -3.900 1.00 0.00 A ATOM 320 HG11 VAL A 26 -7.361 -24.924 -5.418 1.00 0.00 A ATOM 321 HG12 VAL A 26 -8.643 -26.114 -5.647 1.00 0.00 A ATOM 322 HG13 VAL A 26 -8.881 -24.448 -6.175 1.00 0.00 A ATOM 323 HG21 VAL A 26 -8.507 -25.592 -2.165 1.00 0.00 A ATOM 324 HG22 VAL A 26 -7.210 -25.665 -3.358 1.00 0.00 A ATOM 325 HG23 VAL A 26 -7.590 -24.138 -2.561 1.00 0.00 A ATOM 326 N VAL A 26 -9.874 -22.865 -2.679 1.00 0.00 A ATOM 327 O VAL A 26 -11.610 -23.353 -4.922 1.00 0.00 A ATOM 328 C GLY A 27 -11.720 -20.690 -6.975 1.00 0.00 A ATOM 329 CA GLY A 27 -10.966 -21.983 -7.217 1.00 0.00 A ATOM 330 HN GLY A 27 -9.107 -22.013 -6.205 1.00 0.00 A ATOM 331 HA2 GLY A 27 -10.412 -21.897 -8.140 1.00 0.00 A ATOM 332 HA1 GLY A 27 -11.679 -22.789 -7.310 1.00 0.00 A ATOM 333 N GLY A 27 -10.043 -22.296 -6.142 1.00 0.00 A ATOM 334 O GLY A 27 -11.808 -19.841 -7.861 1.00 0.00 A ATOM 335 C GLN A 28 -12.130 -18.104 -5.482 1.00 0.00 A ATOM 336 CA GLN A 28 -13.018 -19.343 -5.418 1.00 0.00 A ATOM 337 CB GLN A 28 -13.614 -19.485 -4.016 1.00 0.00 A ATOM 338 CD GLN A 28 -15.262 -20.710 -2.544 1.00 0.00 A ATOM 339 CG GLN A 28 -14.495 -20.713 -3.851 1.00 0.00 A ATOM 340 HN GLN A 28 -12.161 -21.253 -5.108 1.00 0.00 A ATOM 341 HA GLN A 28 -13.821 -19.233 -6.131 1.00 0.00 A ATOM 342 HB2 GLN A 28 -12.808 -19.548 -3.300 1.00 0.00 A ATOM 343 HB1 GLN A 28 -14.209 -18.610 -3.801 1.00 0.00 A ATOM 344 HE21 GLN A 28 -14.530 -22.500 -2.082 1.00 0.00 A ATOM 345 HE22 GLN A 28 -15.601 -21.804 -0.919 1.00 0.00 A ATOM 346 HG2 GLN A 28 -15.203 -20.744 -4.666 1.00 0.00 A ATOM 347 HG1 GLN A 28 -13.871 -21.594 -3.885 1.00 0.00 A ATOM 348 N GLN A 28 -12.266 -20.541 -5.772 1.00 0.00 A ATOM 349 NE2 GLN A 28 -15.117 -21.779 -1.770 1.00 0.00 A ATOM 350 O GLN A 28 -11.026 -18.089 -4.937 1.00 0.00 A ATOM 351 OE1 GLN A 28 -15.976 -19.757 -2.232 1.00 0.00 A ATOM 352 C LYS A 29 -11.973 -14.985 -5.018 1.00 0.00 A ATOM 353 CA LYS A 29 -11.872 -15.822 -6.289 1.00 0.00 A ATOM 354 CB LYS A 29 -12.392 -15.019 -7.484 1.00 0.00 A ATOM 355 CD LYS A 29 -11.951 -13.061 -8.995 1.00 0.00 A ATOM 356 CE LYS A 29 -12.195 -13.531 -10.421 1.00 0.00 A ATOM 357 CG LYS A 29 -11.330 -14.158 -8.146 1.00 0.00 A ATOM 358 HN LYS A 29 -13.506 -17.140 -6.566 1.00 0.00 A ATOM 359 HA LYS A 29 -10.836 -16.074 -6.459 1.00 0.00 A ATOM 360 HB2 LYS A 29 -12.781 -15.706 -8.221 1.00 0.00 A ATOM 361 HB1 LYS A 29 -13.191 -14.374 -7.148 1.00 0.00 A ATOM 362 HD2 LYS A 29 -12.895 -12.771 -8.558 1.00 0.00 A ATOM 363 HD1 LYS A 29 -11.284 -12.211 -9.014 1.00 0.00 A ATOM 364 HE2 LYS A 29 -12.223 -12.669 -11.070 1.00 0.00 A ATOM 365 HE1 LYS A 29 -11.382 -14.178 -10.716 1.00 0.00 A ATOM 366 HG2 LYS A 29 -10.719 -13.703 -7.380 1.00 0.00 A ATOM 367 HG1 LYS A 29 -10.714 -14.783 -8.776 1.00 0.00 A ATOM 368 HZ1 LYS A 29 -14.240 -13.762 -10.060 1.00 0.00 A ATOM 369 HZ2 LYS A 29 -13.386 -15.221 -10.125 1.00 0.00 A ATOM 370 HZ3 LYS A 29 -13.733 -14.381 -11.551 1.00 0.00 A ATOM 371 N LYS A 29 -12.619 -17.067 -6.153 1.00 0.00 A ATOM 372 NZ LYS A 29 -13.478 -14.276 -10.548 1.00 0.00 A ATOM 373 O LYS A 29 -13.009 -14.381 -4.742 1.00 0.00 A ATOM 374 C SER A 30 -10.440 -12.747 -3.264 1.00 0.00 A ATOM 375 CA SER A 30 -10.858 -14.191 -3.005 1.00 0.00 A ATOM 376 CB SER A 30 -9.896 -14.842 -2.009 1.00 0.00 A ATOM 377 HN SER A 30 -10.094 -15.455 -4.523 1.00 0.00 A ATOM 378 HA SER A 30 -11.853 -14.196 -2.588 1.00 0.00 A ATOM 379 HB2 SER A 30 -9.064 -15.272 -2.544 1.00 0.00 A ATOM 380 HB1 SER A 30 -9.533 -14.091 -1.321 1.00 0.00 A ATOM 381 HG SER A 30 -11.178 -16.313 -1.833 1.00 0.00 A ATOM 382 N SER A 30 -10.890 -14.952 -4.248 1.00 0.00 A ATOM 383 O SER A 30 -9.426 -12.489 -3.912 1.00 0.00 A ATOM 384 OG SER A 30 -10.542 -15.864 -1.270 1.00 0.00 A ATOM 385 C SER A 31 -10.947 -9.662 -1.587 1.00 0.00 A ATOM 386 CA SER A 31 -10.944 -10.389 -2.929 1.00 0.00 A ATOM 387 CB SER A 31 -11.972 -9.755 -3.867 1.00 0.00 A ATOM 388 HN SER A 31 -12.023 -12.077 -2.243 1.00 0.00 A ATOM 389 HA SER A 31 -9.963 -10.301 -3.371 1.00 0.00 A ATOM 390 HB2 SER A 31 -11.512 -8.938 -4.402 1.00 0.00 A ATOM 391 HB1 SER A 31 -12.318 -10.497 -4.573 1.00 0.00 A ATOM 392 HG SER A 31 -13.335 -9.891 -2.467 1.00 0.00 A ATOM 393 N SER A 31 -11.229 -11.808 -2.751 1.00 0.00 A ATOM 394 O SER A 31 -11.602 -10.091 -0.637 1.00 0.00 A ATOM 395 OG SER A 31 -13.085 -9.258 -3.144 1.00 0.00 A ATOM 396 C PHE A 32 -9.864 -6.302 -0.608 1.00 0.00 A ATOM 397 CA PHE A 32 -10.125 -7.772 -0.293 1.00 0.00 A ATOM 398 CB PHE A 32 -9.017 -8.315 0.612 1.00 0.00 A ATOM 399 CD1 PHE A 32 -6.879 -7.145 0.017 1.00 0.00 A ATOM 400 CD2 PHE A 32 -7.157 -9.413 -0.664 1.00 0.00 A ATOM 401 CE1 PHE A 32 -5.626 -7.120 -0.567 1.00 0.00 A ATOM 402 CE2 PHE A 32 -5.905 -9.394 -1.250 1.00 0.00 A ATOM 403 CG PHE A 32 -7.657 -8.291 -0.024 1.00 0.00 A ATOM 404 CZ PHE A 32 -5.140 -8.245 -1.202 1.00 0.00 A ATOM 405 HN PHE A 32 -9.709 -8.268 -2.309 1.00 0.00 A ATOM 406 HA PHE A 32 -11.071 -7.855 0.220 1.00 0.00 A ATOM 407 HB2 PHE A 32 -8.973 -7.719 1.512 1.00 0.00 A ATOM 408 HB1 PHE A 32 -9.245 -9.337 0.873 1.00 0.00 A ATOM 409 HD1 PHE A 32 -7.259 -6.264 0.514 1.00 0.00 A ATOM 410 HD2 PHE A 32 -7.755 -10.312 -0.703 1.00 0.00 A ATOM 411 HE1 PHE A 32 -5.030 -6.220 -0.528 1.00 0.00 A ATOM 412 HE2 PHE A 32 -5.527 -10.275 -1.746 1.00 0.00 A ATOM 413 HZ PHE A 32 -4.161 -8.228 -1.659 1.00 0.00 A ATOM 414 N PHE A 32 -10.209 -8.559 -1.518 1.00 0.00 A ATOM 415 O PHE A 32 -9.125 -5.976 -1.538 1.00 0.00 A ATOM 416 C LEU A 33 -9.373 -3.394 1.025 1.00 0.00 A ATOM 417 CA LEU A 33 -10.312 -3.982 -0.023 1.00 0.00 A ATOM 418 CB LEU A 33 -11.670 -3.280 0.042 1.00 0.00 A ATOM 419 CD1 LEU A 33 -10.994 -0.868 -0.058 1.00 0.00 A ATOM 420 CD2 LEU A 33 -11.313 -2.163 -2.174 1.00 0.00 A ATOM 421 CG LEU A 33 -11.787 -1.971 -0.741 1.00 0.00 A ATOM 422 HN LEU A 33 -11.053 -5.738 0.897 1.00 0.00 A ATOM 423 HA LEU A 33 -9.883 -3.827 -1.002 1.00 0.00 A ATOM 424 HB2 LEU A 33 -12.413 -3.962 -0.341 1.00 0.00 A ATOM 425 HB1 LEU A 33 -11.881 -3.066 1.080 1.00 0.00 A ATOM 426 HD11 LEU A 33 -11.533 0.064 -0.136 1.00 0.00 A ATOM 427 HD12 LEU A 33 -10.031 -0.768 -0.536 1.00 0.00 A ATOM 428 HD13 LEU A 33 -10.853 -1.118 0.984 1.00 0.00 A ATOM 429 HD21 LEU A 33 -10.234 -2.147 -2.201 1.00 0.00 A ATOM 430 HD22 LEU A 33 -11.700 -1.365 -2.790 1.00 0.00 A ATOM 431 HD23 LEU A 33 -11.670 -3.112 -2.547 1.00 0.00 A ATOM 432 HG LEU A 33 -12.825 -1.668 -0.769 1.00 0.00 A ATOM 433 N LEU A 33 -10.477 -5.418 0.172 1.00 0.00 A ATOM 434 O LEU A 33 -9.358 -3.830 2.176 1.00 0.00 A ATOM 435 C VAL A 34 -7.891 -0.245 1.579 1.00 0.00 A ATOM 436 CA VAL A 34 -7.648 -1.749 1.522 1.00 0.00 A ATOM 437 CB VAL A 34 -6.191 -2.008 1.097 1.00 0.00 A ATOM 438 CG1 VAL A 34 -5.225 -1.398 2.101 1.00 0.00 A ATOM 439 CG2 VAL A 34 -5.939 -3.500 0.941 1.00 0.00 A ATOM 440 HN VAL A 34 -8.646 -2.096 -0.312 1.00 0.00 A ATOM 441 HA VAL A 34 -7.792 -2.164 2.509 1.00 0.00 A ATOM 442 HB VAL A 34 -6.027 -1.535 0.140 1.00 0.00 A ATOM 443 HG11 VAL A 34 -4.273 -1.220 1.622 1.00 0.00 A ATOM 444 HG12 VAL A 34 -5.626 -0.463 2.465 1.00 0.00 A ATOM 445 HG13 VAL A 34 -5.089 -2.078 2.929 1.00 0.00 A ATOM 446 HG21 VAL A 34 -5.208 -3.820 1.669 1.00 0.00 A ATOM 447 HG22 VAL A 34 -6.862 -4.038 1.095 1.00 0.00 A ATOM 448 HG23 VAL A 34 -5.567 -3.701 -0.054 1.00 0.00 A ATOM 449 N VAL A 34 -8.589 -2.400 0.618 1.00 0.00 A ATOM 450 O VAL A 34 -7.638 0.471 0.610 1.00 0.00 A ATOM 451 C ASP A 35 -7.393 2.397 3.314 1.00 0.00 A ATOM 452 CA ASP A 35 -8.657 1.647 2.903 1.00 0.00 A ATOM 453 CB ASP A 35 -9.748 1.845 3.956 1.00 0.00 A ATOM 454 CG ASP A 35 -10.331 3.244 3.931 1.00 0.00 A ATOM 455 HN ASP A 35 -8.562 -0.394 3.455 1.00 0.00 A ATOM 456 HA ASP A 35 -9.004 2.043 1.960 1.00 0.00 A ATOM 457 HB2 ASP A 35 -10.546 1.139 3.776 1.00 0.00 A ATOM 458 HB1 ASP A 35 -9.330 1.666 4.936 1.00 0.00 A ATOM 459 N ASP A 35 -8.381 0.227 2.719 1.00 0.00 A ATOM 460 O ASP A 35 -6.732 2.031 4.287 1.00 0.00 A ATOM 461 OD1 ASP A 35 -9.546 4.212 3.860 1.00 0.00 A ATOM 462 OD2 ASP A 35 -11.572 3.371 3.982 1.00 0.00 A ATOM 463 C CYS A 36 -6.216 5.733 2.863 1.00 0.00 A ATOM 464 CA CYS A 36 -5.879 4.246 2.855 1.00 0.00 A ATOM 465 CB CYS A 36 -4.787 3.964 1.822 1.00 0.00 A ATOM 466 HN CYS A 36 -7.632 3.688 1.807 1.00 0.00 A ATOM 467 HA CYS A 36 -5.519 3.966 3.833 1.00 0.00 A ATOM 468 HB2 CYS A 36 -5.188 4.123 0.832 1.00 0.00 A ATOM 469 HB1 CYS A 36 -3.965 4.645 1.984 1.00 0.00 A ATOM 470 HG CYS A 36 -4.878 1.521 1.098 1.00 0.00 A ATOM 471 N CYS A 36 -7.065 3.446 2.568 1.00 0.00 A ATOM 472 O CYS A 36 -5.372 6.573 2.552 1.00 0.00 A ATOM 473 SG CYS A 36 -4.130 2.280 1.884 1.00 0.00 A ATOM 474 C SER A 37 -7.121 8.233 4.300 1.00 0.00 A ATOM 475 CA SER A 37 -7.907 7.438 3.263 1.00 0.00 A ATOM 476 CB SER A 37 -9.402 7.500 3.582 1.00 0.00 A ATOM 477 HN SER A 37 -8.084 5.337 3.456 1.00 0.00 A ATOM 478 HA SER A 37 -7.738 7.872 2.289 1.00 0.00 A ATOM 479 HB2 SER A 37 -9.954 6.982 2.813 1.00 0.00 A ATOM 480 HB1 SER A 37 -9.584 7.027 4.536 1.00 0.00 A ATOM 481 HG SER A 37 -9.185 9.387 4.062 1.00 0.00 A ATOM 482 N SER A 37 -7.457 6.052 3.219 1.00 0.00 A ATOM 483 O SER A 37 -6.660 9.343 4.032 1.00 0.00 A ATOM 484 OG SER A 37 -9.855 8.842 3.643 1.00 0.00 A ATOM 485 C LYS A 38 -4.922 7.589 6.845 1.00 0.00 A ATOM 486 CA LYS A 38 -6.239 8.309 6.568 1.00 0.00 A ATOM 487 CB LYS A 38 -7.090 8.345 7.839 1.00 0.00 A ATOM 488 CD LYS A 38 -8.538 6.955 9.349 1.00 0.00 A ATOM 489 CE LYS A 38 -8.466 5.843 10.385 1.00 0.00 A ATOM 490 CG LYS A 38 -7.300 6.979 8.470 1.00 0.00 A ATOM 491 HN LYS A 38 -7.360 6.770 5.642 1.00 0.00 A ATOM 492 HA LYS A 38 -6.024 9.321 6.260 1.00 0.00 A ATOM 493 HB2 LYS A 38 -6.606 8.983 8.564 1.00 0.00 A ATOM 494 HB1 LYS A 38 -8.058 8.759 7.598 1.00 0.00 A ATOM 495 HD2 LYS A 38 -8.624 7.903 9.861 1.00 0.00 A ATOM 496 HD1 LYS A 38 -9.408 6.800 8.727 1.00 0.00 A ATOM 497 HE2 LYS A 38 -7.529 5.923 10.914 1.00 0.00 A ATOM 498 HE1 LYS A 38 -9.283 5.963 11.080 1.00 0.00 A ATOM 499 HG2 LYS A 38 -7.413 6.244 7.687 1.00 0.00 A ATOM 500 HG1 LYS A 38 -6.436 6.735 9.072 1.00 0.00 A ATOM 501 HZ1 LYS A 38 -8.124 3.783 10.380 1.00 0.00 A ATOM 502 HZ2 LYS A 38 -8.056 4.492 8.845 1.00 0.00 A ATOM 503 HZ3 LYS A 38 -9.551 4.242 9.596 1.00 0.00 A ATOM 504 N LYS A 38 -6.970 7.657 5.488 1.00 0.00 A ATOM 505 NZ LYS A 38 -8.555 4.495 9.758 1.00 0.00 A ATOM 506 O LYS A 38 -4.444 7.565 7.979 1.00 0.00 A ATOM 507 C ALA A 39 -1.906 7.156 5.487 1.00 0.00 A ATOM 508 CA ALA A 39 -3.079 6.289 5.933 1.00 0.00 A ATOM 509 CB ALA A 39 -3.119 4.998 5.129 1.00 0.00 A ATOM 510 HN ALA A 39 -4.771 7.059 4.923 1.00 0.00 A ATOM 511 HA ALA A 39 -2.947 6.032 6.974 1.00 0.00 A ATOM 512 HB1 ALA A 39 -3.691 5.153 4.227 1.00 0.00 A ATOM 513 HB2 ALA A 39 -2.112 4.704 4.871 1.00 0.00 A ATOM 514 HB3 ALA A 39 -3.580 4.220 5.720 1.00 0.00 A ATOM 515 N ALA A 39 -4.341 7.005 5.802 1.00 0.00 A ATOM 516 O ALA A 39 -0.982 7.411 6.257 1.00 0.00 A ATOM 517 C GLY A 40 -0.912 8.524 2.196 1.00 0.00 A ATOM 518 CA GLY A 40 -0.886 8.439 3.709 1.00 0.00 A ATOM 519 HN GLY A 40 -2.714 7.370 3.667 1.00 0.00 A ATOM 520 HA2 GLY A 40 -0.986 9.433 4.117 1.00 0.00 A ATOM 521 HA1 GLY A 40 0.063 8.028 4.019 1.00 0.00 A ATOM 522 N GLY A 40 -1.951 7.606 4.236 1.00 0.00 A ATOM 523 O GLY A 40 -1.677 7.816 1.540 1.00 0.00 A ATOM 524 C SER A 41 1.038 8.649 -0.421 1.00 0.00 A ATOM 525 CA SER A 41 -0.009 9.573 0.194 1.00 0.00 A ATOM 526 CB SER A 41 0.317 11.029 -0.147 1.00 0.00 A ATOM 527 HN SER A 41 0.510 9.929 2.215 1.00 0.00 A ATOM 528 HA SER A 41 -0.976 9.324 -0.216 1.00 0.00 A ATOM 529 HB2 SER A 41 0.331 11.150 -1.219 1.00 0.00 A ATOM 530 HB1 SER A 41 -0.439 11.673 0.279 1.00 0.00 A ATOM 531 HG SER A 41 2.123 11.763 -0.333 1.00 0.00 A ATOM 532 N SER A 41 -0.075 9.394 1.639 1.00 0.00 A ATOM 533 O SER A 41 1.736 9.023 -1.362 1.00 0.00 A ATOM 534 OG SER A 41 1.581 11.403 0.373 1.00 0.00 A ATOM 535 C ASN A 42 1.470 5.562 -1.432 1.00 0.00 A ATOM 536 CA ASN A 42 2.103 6.460 -0.374 1.00 0.00 A ATOM 537 CB ASN A 42 2.635 5.610 0.781 1.00 0.00 A ATOM 538 CG ASN A 42 3.863 6.219 1.430 1.00 0.00 A ATOM 539 HN ASN A 42 0.556 7.199 0.869 1.00 0.00 A ATOM 540 HA ASN A 42 2.924 6.999 -0.821 1.00 0.00 A ATOM 541 HB2 ASN A 42 1.865 5.512 1.533 1.00 0.00 A ATOM 542 HB1 ASN A 42 2.895 4.630 0.409 1.00 0.00 A ATOM 543 HD21 ASN A 42 4.115 4.588 2.540 1.00 0.00 A ATOM 544 HD22 ASN A 42 5.277 5.845 2.776 1.00 0.00 A ATOM 545 N ASN A 42 1.141 7.439 0.120 1.00 0.00 A ATOM 546 ND2 ASN A 42 4.481 5.476 2.341 1.00 0.00 A ATOM 547 O ASN A 42 0.299 5.721 -1.777 1.00 0.00 A ATOM 548 OD1 ASN A 42 4.251 7.344 1.115 1.00 0.00 A ATOM 549 C MET A 43 1.412 2.343 -2.345 1.00 0.00 A ATOM 550 CA MET A 43 1.768 3.692 -2.962 1.00 0.00 A ATOM 551 CB MET A 43 2.822 3.505 -4.054 1.00 0.00 A ATOM 552 CE MET A 43 3.699 0.651 -5.641 1.00 0.00 A ATOM 553 CG MET A 43 3.950 2.568 -3.656 1.00 0.00 A ATOM 554 HN MET A 43 3.177 4.539 -1.629 1.00 0.00 A ATOM 555 HA MET A 43 0.879 4.119 -3.401 1.00 0.00 A ATOM 556 HB2 MET A 43 2.343 3.103 -4.935 1.00 0.00 A ATOM 557 HB1 MET A 43 3.250 4.467 -4.294 1.00 0.00 A ATOM 558 HE1 MET A 43 3.465 -0.365 -5.925 1.00 0.00 A ATOM 559 HE2 MET A 43 3.024 1.329 -6.142 1.00 0.00 A ATOM 560 HE3 MET A 43 4.715 0.880 -5.924 1.00 0.00 A ATOM 561 HG2 MET A 43 4.814 2.786 -4.266 1.00 0.00 A ATOM 562 HG1 MET A 43 4.193 2.740 -2.618 1.00 0.00 A ATOM 563 N MET A 43 2.252 4.617 -1.944 1.00 0.00 A ATOM 564 O MET A 43 2.030 1.912 -1.370 1.00 0.00 A ATOM 565 SD MET A 43 3.518 0.830 -3.868 1.00 0.00 A ATOM 566 C LEU A 44 0.437 -0.739 -3.353 1.00 0.00 A ATOM 567 CA LEU A 44 -0.025 0.380 -2.424 1.00 0.00 A ATOM 568 CB LEU A 44 -1.548 0.350 -2.290 1.00 0.00 A ATOM 569 CD1 LEU A 44 -1.953 -0.477 0.042 1.00 0.00 A ATOM 570 CD2 LEU A 44 -3.592 -1.006 -1.772 1.00 0.00 A ATOM 571 CG LEU A 44 -2.124 -0.782 -1.438 1.00 0.00 A ATOM 572 HN LEU A 44 -0.041 2.074 -3.692 1.00 0.00 A ATOM 573 HA LEU A 44 0.418 0.229 -1.451 1.00 0.00 A ATOM 574 HB2 LEU A 44 -1.859 1.285 -1.850 1.00 0.00 A ATOM 575 HB1 LEU A 44 -1.965 0.264 -3.283 1.00 0.00 A ATOM 576 HD11 LEU A 44 -2.539 -1.173 0.623 1.00 0.00 A ATOM 577 HD12 LEU A 44 -2.287 0.530 0.243 1.00 0.00 A ATOM 578 HD13 LEU A 44 -0.911 -0.571 0.310 1.00 0.00 A ATOM 579 HD21 LEU A 44 -3.696 -1.195 -2.830 1.00 0.00 A ATOM 580 HD22 LEU A 44 -4.160 -0.127 -1.506 1.00 0.00 A ATOM 581 HD23 LEU A 44 -3.962 -1.856 -1.216 1.00 0.00 A ATOM 582 HG LEU A 44 -1.588 -1.696 -1.654 1.00 0.00 A ATOM 583 N LEU A 44 0.413 1.681 -2.918 1.00 0.00 A ATOM 584 O LEU A 44 0.251 -0.668 -4.568 1.00 0.00 A ATOM 585 C LEU A 45 1.331 -4.213 -2.782 1.00 0.00 A ATOM 586 CA LEU A 45 1.525 -2.908 -3.548 1.00 0.00 A ATOM 587 CB LEU A 45 3.004 -2.720 -3.892 1.00 0.00 A ATOM 588 CD1 LEU A 45 3.492 -2.254 -1.478 1.00 0.00 A ATOM 589 CD2 LEU A 45 4.217 -4.417 -2.502 1.00 0.00 A ATOM 590 CG LEU A 45 3.992 -2.932 -2.744 1.00 0.00 A ATOM 591 HN LEU A 45 1.158 -1.772 -1.801 1.00 0.00 A ATOM 592 HA LEU A 45 0.954 -2.953 -4.463 1.00 0.00 A ATOM 593 HB2 LEU A 45 3.252 -3.419 -4.675 1.00 0.00 A ATOM 594 HB1 LEU A 45 3.132 -1.711 -4.258 1.00 0.00 A ATOM 595 HD11 LEU A 45 4.322 -2.090 -0.807 1.00 0.00 A ATOM 596 HD12 LEU A 45 2.759 -2.884 -0.997 1.00 0.00 A ATOM 597 HD13 LEU A 45 3.041 -1.306 -1.732 1.00 0.00 A ATOM 598 HD21 LEU A 45 3.849 -4.980 -3.347 1.00 0.00 A ATOM 599 HD22 LEU A 45 3.689 -4.721 -1.610 1.00 0.00 A ATOM 600 HD23 LEU A 45 5.274 -4.605 -2.376 1.00 0.00 A ATOM 601 HG LEU A 45 4.941 -2.487 -3.008 1.00 0.00 A ATOM 602 N LEU A 45 1.038 -1.772 -2.773 1.00 0.00 A ATOM 603 O LEU A 45 0.969 -4.205 -1.606 1.00 0.00 A ATOM 604 C ILE A 46 2.621 -7.539 -3.166 1.00 0.00 A ATOM 605 CA ILE A 46 1.431 -6.643 -2.839 1.00 0.00 A ATOM 606 CB ILE A 46 0.136 -7.341 -3.296 1.00 0.00 A ATOM 607 CD1 ILE A 46 -1.536 -5.921 -2.005 1.00 0.00 A ATOM 608 CG1 ILE A 46 -1.015 -6.335 -3.363 1.00 0.00 A ATOM 609 CG2 ILE A 46 -0.208 -8.486 -2.356 1.00 0.00 A ATOM 610 HN ILE A 46 1.861 -5.272 -4.393 1.00 0.00 A ATOM 611 HA ILE A 46 1.383 -6.503 -1.769 1.00 0.00 A ATOM 612 HB ILE A 46 0.303 -7.752 -4.280 1.00 0.00 A ATOM 613 HD11 ILE A 46 -2.451 -6.454 -1.793 1.00 0.00 A ATOM 614 HD12 ILE A 46 -0.800 -6.157 -1.250 1.00 0.00 A ATOM 615 HD13 ILE A 46 -1.729 -4.859 -2.001 1.00 0.00 A ATOM 616 HG12 ILE A 46 -0.679 -5.446 -3.874 1.00 0.00 A ATOM 617 HG11 ILE A 46 -1.834 -6.773 -3.914 1.00 0.00 A ATOM 618 HG21 ILE A 46 0.118 -9.419 -2.791 1.00 0.00 A ATOM 619 HG22 ILE A 46 0.291 -8.337 -1.410 1.00 0.00 A ATOM 620 HG23 ILE A 46 -1.276 -8.515 -2.200 1.00 0.00 A ATOM 621 N ILE A 46 1.576 -5.331 -3.457 1.00 0.00 A ATOM 622 O ILE A 46 3.276 -7.368 -4.193 1.00 0.00 A ATOM 623 C GLY A 47 3.653 -10.840 -2.149 1.00 0.00 A ATOM 624 CA GLY A 47 4.003 -9.408 -2.500 1.00 0.00 A ATOM 625 HN GLY A 47 2.336 -8.586 -1.484 1.00 0.00 A ATOM 626 HA2 GLY A 47 4.296 -9.363 -3.538 1.00 0.00 A ATOM 627 HA1 GLY A 47 4.835 -9.093 -1.887 1.00 0.00 A ATOM 628 N GLY A 47 2.893 -8.497 -2.286 1.00 0.00 A ATOM 629 O GLY A 47 4.314 -11.463 -1.318 1.00 0.00 A ATOM 630 C VAL A 48 3.357 -13.691 -2.497 1.00 0.00 A ATOM 631 CA VAL A 48 2.172 -12.733 -2.534 1.00 0.00 A ATOM 632 CB VAL A 48 1.175 -13.209 -3.608 1.00 0.00 A ATOM 633 CG1 VAL A 48 -0.180 -12.548 -3.409 1.00 0.00 A ATOM 634 CG2 VAL A 48 1.717 -12.924 -5.000 1.00 0.00 A ATOM 635 HN VAL A 48 2.122 -10.819 -3.435 1.00 0.00 A ATOM 636 HA VAL A 48 1.673 -12.755 -1.575 1.00 0.00 A ATOM 637 HB VAL A 48 1.049 -14.276 -3.505 1.00 0.00 A ATOM 638 HG11 VAL A 48 -0.810 -12.754 -4.262 1.00 0.00 A ATOM 639 HG12 VAL A 48 -0.644 -12.939 -2.515 1.00 0.00 A ATOM 640 HG13 VAL A 48 -0.049 -11.480 -3.309 1.00 0.00 A ATOM 641 HG21 VAL A 48 1.851 -13.854 -5.532 1.00 0.00 A ATOM 642 HG22 VAL A 48 1.019 -12.299 -5.537 1.00 0.00 A ATOM 643 HG23 VAL A 48 2.667 -12.415 -4.920 1.00 0.00 A ATOM 644 N VAL A 48 2.609 -11.365 -2.783 1.00 0.00 A ATOM 645 O VAL A 48 3.962 -13.988 -3.528 1.00 0.00 A ATOM 646 C HIS A 49 4.392 -16.516 -1.522 1.00 0.00 A ATOM 647 CA HIS A 49 4.798 -15.099 -1.130 1.00 0.00 A ATOM 648 CB HIS A 49 5.287 -15.079 0.319 1.00 0.00 A ATOM 649 CD2 HIS A 49 7.392 -16.594 0.342 1.00 0.00 A ATOM 650 CE1 HIS A 49 8.882 -15.066 0.840 1.00 0.00 A ATOM 651 CG HIS A 49 6.739 -15.415 0.465 1.00 0.00 A ATOM 652 HN HIS A 49 3.165 -13.899 -0.518 1.00 0.00 A ATOM 653 HA HIS A 49 5.601 -14.777 -1.776 1.00 0.00 A ATOM 654 HB2 HIS A 49 5.132 -14.092 0.730 1.00 0.00 A ATOM 655 HB1 HIS A 49 4.720 -15.797 0.893 1.00 0.00 A ATOM 656 HD1 HIS A 49 7.541 -13.523 0.932 1.00 0.00 A ATOM 657 HD2 HIS A 49 6.949 -17.551 0.100 1.00 0.00 A ATOM 658 HE1 HIS A 49 9.820 -14.579 1.065 1.00 0.00 A ATOM 659 N HIS A 49 3.685 -14.173 -1.302 1.00 0.00 A ATOM 660 ND1 HIS A 49 7.701 -14.478 0.779 1.00 0.00 A ATOM 661 NE2 HIS A 49 8.722 -16.350 0.579 1.00 0.00 A ATOM 662 O HIS A 49 3.243 -16.917 -1.338 1.00 0.00 A ATOM 663 C GLY A 50 5.860 -19.653 -1.686 1.00 0.00 A ATOM 664 CA GLY A 50 5.063 -18.634 -2.476 1.00 0.00 A ATOM 665 HN GLY A 50 6.240 -16.898 -2.189 1.00 0.00 A ATOM 666 HA2 GLY A 50 4.010 -18.832 -2.339 1.00 0.00 A ATOM 667 HA1 GLY A 50 5.305 -18.740 -3.524 1.00 0.00 A ATOM 668 N GLY A 50 5.342 -17.271 -2.066 1.00 0.00 A ATOM 669 O GLY A 50 6.704 -20.368 -2.227 1.00 0.00 A ATOM 670 C PRO A 51 5.892 -22.112 0.260 1.00 0.00 A ATOM 671 CA PRO A 51 6.286 -20.662 0.521 1.00 0.00 A ATOM 672 CB PRO A 51 5.825 -20.225 1.914 1.00 0.00 A ATOM 673 CD PRO A 51 4.603 -18.905 0.339 1.00 0.00 A ATOM 674 CG PRO A 51 4.509 -19.564 1.688 1.00 0.00 A ATOM 675 HA PRO A 51 7.359 -20.562 0.448 1.00 0.00 A ATOM 676 HB2 PRO A 51 5.727 -21.092 2.552 1.00 0.00 A ATOM 677 HB1 PRO A 51 6.543 -19.539 2.337 1.00 0.00 A ATOM 678 HD2 PRO A 51 3.647 -18.935 -0.162 1.00 0.00 A ATOM 679 HD1 PRO A 51 4.948 -17.887 0.440 1.00 0.00 A ATOM 680 HG2 PRO A 51 3.722 -20.302 1.691 1.00 0.00 A ATOM 681 HG1 PRO A 51 4.334 -18.823 2.454 1.00 0.00 A ATOM 682 N PRO A 51 5.596 -19.727 -0.373 1.00 0.00 A ATOM 683 O PRO A 51 6.688 -23.029 0.467 1.00 0.00 A ATOM 684 C THR A 52 3.775 -23.790 -1.952 1.00 0.00 A ATOM 685 CA THR A 52 4.160 -23.651 -0.484 1.00 0.00 A ATOM 686 CB THR A 52 2.939 -23.996 0.390 1.00 0.00 A ATOM 687 CG2 THR A 52 1.834 -22.967 0.205 1.00 0.00 A ATOM 688 HN THR A 52 4.073 -21.541 -0.339 1.00 0.00 A ATOM 689 HA THR A 52 4.947 -24.356 -0.260 1.00 0.00 A ATOM 690 HB THR A 52 3.245 -23.992 1.426 1.00 0.00 A ATOM 691 HG1 THR A 52 1.533 -25.378 0.336 1.00 0.00 A ATOM 692 HG21 THR A 52 1.315 -23.159 -0.722 1.00 0.00 A ATOM 693 HG22 THR A 52 2.265 -21.977 0.177 1.00 0.00 A ATOM 694 HG23 THR A 52 1.138 -23.034 1.028 1.00 0.00 A ATOM 695 N THR A 52 4.659 -22.313 -0.195 1.00 0.00 A ATOM 696 O THR A 52 4.242 -24.695 -2.645 1.00 0.00 A ATOM 697 OG1 THR A 52 2.447 -25.298 0.052 1.00 0.00 A ATOM 698 C THR A 53 2.180 -21.500 -4.315 1.00 0.00 A ATOM 699 CA THR A 53 2.474 -22.908 -3.810 1.00 0.00 A ATOM 700 CB THR A 53 1.213 -23.775 -3.980 1.00 0.00 A ATOM 701 CG2 THR A 53 1.547 -25.252 -3.826 1.00 0.00 A ATOM 702 HN THR A 53 2.585 -22.189 -1.823 1.00 0.00 A ATOM 703 HA THR A 53 3.264 -23.337 -4.409 1.00 0.00 A ATOM 704 HB THR A 53 0.813 -23.613 -4.971 1.00 0.00 A ATOM 705 HG1 THR A 53 -0.650 -23.527 -3.383 1.00 0.00 A ATOM 706 HG21 THR A 53 0.717 -25.846 -4.178 1.00 0.00 A ATOM 707 HG22 THR A 53 1.731 -25.472 -2.785 1.00 0.00 A ATOM 708 HG23 THR A 53 2.428 -25.483 -4.405 1.00 0.00 A ATOM 709 N THR A 53 2.922 -22.886 -2.424 1.00 0.00 A ATOM 710 O THR A 53 1.617 -20.665 -3.606 1.00 0.00 A ATOM 711 OG1 THR A 53 0.226 -23.401 -3.012 1.00 0.00 A ATOM 712 C PRO A 54 0.882 -19.650 -6.490 1.00 0.00 A ATOM 713 CA PRO A 54 2.355 -19.920 -6.198 1.00 0.00 A ATOM 714 CB PRO A 54 3.149 -20.019 -7.503 1.00 0.00 A ATOM 715 CD PRO A 54 3.244 -22.174 -6.472 1.00 0.00 A ATOM 716 CG PRO A 54 3.202 -21.477 -7.804 1.00 0.00 A ATOM 717 HA PRO A 54 2.752 -19.119 -5.592 1.00 0.00 A ATOM 718 HB2 PRO A 54 2.637 -19.472 -8.282 1.00 0.00 A ATOM 719 HB1 PRO A 54 4.138 -19.611 -7.358 1.00 0.00 A ATOM 720 HD2 PRO A 54 2.709 -23.111 -6.519 1.00 0.00 A ATOM 721 HD1 PRO A 54 4.266 -22.337 -6.164 1.00 0.00 A ATOM 722 HG2 PRO A 54 2.320 -21.771 -8.353 1.00 0.00 A ATOM 723 HG1 PRO A 54 4.092 -21.702 -8.373 1.00 0.00 A ATOM 724 N PRO A 54 2.568 -21.227 -5.570 1.00 0.00 A ATOM 725 O PRO A 54 0.045 -20.548 -6.388 1.00 0.00 A ATOM 726 C CYS A 55 -1.004 -17.900 -8.668 1.00 0.00 A ATOM 727 CA CYS A 55 -0.799 -18.024 -7.162 1.00 0.00 A ATOM 728 CB CYS A 55 -1.142 -16.700 -6.478 1.00 0.00 A ATOM 729 HN CYS A 55 1.285 -17.740 -6.919 1.00 0.00 A ATOM 730 HA CYS A 55 -1.452 -18.795 -6.784 1.00 0.00 A ATOM 731 HB2 CYS A 55 -0.571 -16.616 -5.565 1.00 0.00 A ATOM 732 HB1 CYS A 55 -0.879 -15.885 -7.135 1.00 0.00 A ATOM 733 HG CYS A 55 -3.596 -16.626 -7.164 1.00 0.00 A ATOM 734 N CYS A 55 0.574 -18.411 -6.855 1.00 0.00 A ATOM 735 O CYS A 55 -0.060 -17.642 -9.414 1.00 0.00 A ATOM 736 SG CYS A 55 -2.890 -16.522 -6.049 1.00 0.00 A ATOM 737 C GLU A 56 -2.297 -16.595 -11.062 1.00 0.00 A ATOM 738 CA GLU A 56 -2.573 -17.997 -10.526 1.00 0.00 A ATOM 739 CB GLU A 56 -4.041 -18.363 -10.757 1.00 0.00 A ATOM 740 CD GLU A 56 -3.667 -20.696 -11.650 1.00 0.00 A ATOM 741 CG GLU A 56 -4.332 -19.845 -10.587 1.00 0.00 A ATOM 742 HN GLU A 56 -2.955 -18.288 -8.465 1.00 0.00 A ATOM 743 HA GLU A 56 -1.949 -18.701 -11.056 1.00 0.00 A ATOM 744 HB2 GLU A 56 -4.651 -17.814 -10.055 1.00 0.00 A ATOM 745 HB1 GLU A 56 -4.317 -18.077 -11.760 1.00 0.00 A ATOM 746 HG2 GLU A 56 -3.974 -20.161 -9.618 1.00 0.00 A ATOM 747 HG1 GLU A 56 -5.400 -19.997 -10.641 1.00 0.00 A ATOM 748 N GLU A 56 -2.245 -18.086 -9.108 1.00 0.00 A ATOM 749 O GLU A 56 -1.714 -16.433 -12.133 1.00 0.00 A ATOM 750 OE1 GLU A 56 -3.660 -20.277 -12.827 1.00 0.00 A ATOM 751 OE2 GLU A 56 -3.152 -21.781 -11.307 1.00 0.00 A ATOM 752 C GLU A 57 -2.935 -13.245 -9.590 1.00 0.00 A ATOM 753 CA GLU A 57 -2.522 -14.198 -10.708 1.00 0.00 A ATOM 754 CB GLU A 57 -3.321 -13.889 -11.977 1.00 0.00 A ATOM 755 CD GLU A 57 -5.589 -13.829 -13.087 1.00 0.00 A ATOM 756 CG GLU A 57 -4.825 -13.976 -11.785 1.00 0.00 A ATOM 757 HN GLU A 57 -3.182 -15.779 -9.465 1.00 0.00 A ATOM 758 HA GLU A 57 -1.472 -14.060 -10.913 1.00 0.00 A ATOM 759 HB2 GLU A 57 -3.077 -12.890 -12.307 1.00 0.00 A ATOM 760 HB1 GLU A 57 -3.036 -14.592 -12.746 1.00 0.00 A ATOM 761 HG2 GLU A 57 -5.065 -14.936 -11.352 1.00 0.00 A ATOM 762 HG1 GLU A 57 -5.136 -13.191 -11.112 1.00 0.00 A ATOM 763 N GLU A 57 -2.722 -15.586 -10.308 1.00 0.00 A ATOM 764 O GLU A 57 -3.425 -13.671 -8.545 1.00 0.00 A ATOM 765 OE1 GLU A 57 -5.152 -14.414 -14.101 1.00 0.00 A ATOM 766 OE2 GLU A 57 -6.623 -13.130 -13.092 1.00 0.00 A ATOM 767 C VAL A 58 -3.616 -9.677 -9.505 1.00 0.00 A ATOM 768 CA VAL A 58 -3.082 -10.936 -8.832 1.00 0.00 A ATOM 769 CB VAL A 58 -1.871 -10.563 -7.956 1.00 0.00 A ATOM 770 CG1 VAL A 58 -2.251 -9.487 -6.950 1.00 0.00 A ATOM 771 CG2 VAL A 58 -1.325 -11.795 -7.250 1.00 0.00 A ATOM 772 HN VAL A 58 -2.337 -11.672 -10.671 1.00 0.00 A ATOM 773 HA VAL A 58 -3.851 -11.345 -8.192 1.00 0.00 A ATOM 774 HB VAL A 58 -1.097 -10.169 -8.597 1.00 0.00 A ATOM 775 HG11 VAL A 58 -1.949 -9.797 -5.961 1.00 0.00 A ATOM 776 HG12 VAL A 58 -1.754 -8.563 -7.207 1.00 0.00 A ATOM 777 HG13 VAL A 58 -3.321 -9.338 -6.969 1.00 0.00 A ATOM 778 HG21 VAL A 58 -0.966 -11.519 -6.270 1.00 0.00 A ATOM 779 HG22 VAL A 58 -2.110 -12.531 -7.152 1.00 0.00 A ATOM 780 HG23 VAL A 58 -0.512 -12.211 -7.827 1.00 0.00 A ATOM 781 N VAL A 58 -2.732 -11.951 -9.818 1.00 0.00 A ATOM 782 O VAL A 58 -2.856 -8.897 -10.077 1.00 0.00 A ATOM 783 C SER A 59 -5.629 -7.161 -9.047 1.00 0.00 A ATOM 784 CA SER A 59 -5.566 -8.321 -10.036 1.00 0.00 A ATOM 785 CB SER A 59 -6.976 -8.676 -10.514 1.00 0.00 A ATOM 786 HN SER A 59 -5.483 -10.143 -8.961 1.00 0.00 A ATOM 787 HA SER A 59 -4.972 -8.022 -10.886 1.00 0.00 A ATOM 788 HB2 SER A 59 -6.909 -9.310 -11.385 1.00 0.00 A ATOM 789 HB1 SER A 59 -7.499 -9.199 -9.727 1.00 0.00 A ATOM 790 HG SER A 59 -8.482 -7.756 -11.364 1.00 0.00 A ATOM 791 N SER A 59 -4.929 -9.485 -9.431 1.00 0.00 A ATOM 792 O SER A 59 -6.385 -7.199 -8.077 1.00 0.00 A ATOM 793 OG SER A 59 -7.708 -7.510 -10.853 1.00 0.00 A ATOM 794 C MET A 60 -5.268 -3.715 -9.183 1.00 0.00 A ATOM 795 CA MET A 60 -4.795 -4.958 -8.436 1.00 0.00 A ATOM 796 CB MET A 60 -3.380 -4.736 -7.898 1.00 0.00 A ATOM 797 CE MET A 60 -0.793 -4.311 -6.340 1.00 0.00 A ATOM 798 CG MET A 60 -2.716 -6.007 -7.393 1.00 0.00 A ATOM 799 HN MET A 60 -4.250 -6.158 -10.092 1.00 0.00 A ATOM 800 HA MET A 60 -5.461 -5.140 -7.606 1.00 0.00 A ATOM 801 HB2 MET A 60 -2.768 -4.325 -8.687 1.00 0.00 A ATOM 802 HB1 MET A 60 -3.424 -4.030 -7.082 1.00 0.00 A ATOM 803 HE1 MET A 60 -1.131 -3.494 -6.961 1.00 0.00 A ATOM 804 HE2 MET A 60 -1.405 -4.366 -5.453 1.00 0.00 A ATOM 805 HE3 MET A 60 0.237 -4.148 -6.058 1.00 0.00 A ATOM 806 HG2 MET A 60 -3.118 -6.245 -6.420 1.00 0.00 A ATOM 807 HG1 MET A 60 -2.940 -6.810 -8.079 1.00 0.00 A ATOM 808 N MET A 60 -4.830 -6.130 -9.302 1.00 0.00 A ATOM 809 O MET A 60 -4.708 -3.348 -10.216 1.00 0.00 A ATOM 810 SD MET A 60 -0.925 -5.847 -7.254 1.00 0.00 A ATOM 811 C LYS A 61 -7.300 -0.869 -8.209 1.00 0.00 A ATOM 812 CA LYS A 61 -6.851 -1.868 -9.271 1.00 0.00 A ATOM 813 CB LYS A 61 -8.030 -2.227 -10.179 1.00 0.00 A ATOM 814 CD LYS A 61 -7.630 -1.284 -12.473 1.00 0.00 A ATOM 815 CE LYS A 61 -7.766 -1.626 -13.948 1.00 0.00 A ATOM 816 CG LYS A 61 -7.624 -2.535 -11.610 1.00 0.00 A ATOM 817 HN LYS A 61 -6.707 -3.411 -7.829 1.00 0.00 A ATOM 818 HA LYS A 61 -6.073 -1.416 -9.868 1.00 0.00 A ATOM 819 HB2 LYS A 61 -8.529 -3.095 -9.774 1.00 0.00 A ATOM 820 HB1 LYS A 61 -8.723 -1.398 -10.194 1.00 0.00 A ATOM 821 HD2 LYS A 61 -8.462 -0.660 -12.181 1.00 0.00 A ATOM 822 HD1 LYS A 61 -6.704 -0.748 -12.320 1.00 0.00 A ATOM 823 HE2 LYS A 61 -7.271 -2.567 -14.134 1.00 0.00 A ATOM 824 HE1 LYS A 61 -8.815 -1.718 -14.188 1.00 0.00 A ATOM 825 HG2 LYS A 61 -6.629 -2.954 -11.610 1.00 0.00 A ATOM 826 HG1 LYS A 61 -8.318 -3.252 -12.025 1.00 0.00 A ATOM 827 HZ1 LYS A 61 -6.389 -0.989 -15.385 1.00 0.00 A ATOM 828 HZ2 LYS A 61 -6.775 0.190 -14.235 1.00 0.00 A ATOM 829 HZ3 LYS A 61 -7.878 -0.189 -15.460 1.00 0.00 A ATOM 830 N LYS A 61 -6.303 -3.070 -8.655 1.00 0.00 A ATOM 831 NZ LYS A 61 -7.159 -0.581 -14.818 1.00 0.00 A ATOM 832 O LYS A 61 -7.936 -1.240 -7.223 1.00 0.00 A ATOM 833 C HIS A 62 -8.701 2.039 -7.831 1.00 0.00 A ATOM 834 CA HIS A 62 -7.336 1.454 -7.480 1.00 0.00 A ATOM 835 CB HIS A 62 -6.280 2.559 -7.479 1.00 0.00 A ATOM 836 CD2 HIS A 62 -7.026 3.777 -5.313 1.00 0.00 A ATOM 837 CE1 HIS A 62 -6.970 5.835 -6.068 1.00 0.00 A ATOM 838 CG HIS A 62 -6.635 3.726 -6.608 1.00 0.00 A ATOM 839 HN HIS A 62 -6.458 0.634 -9.224 1.00 0.00 A ATOM 840 HA HIS A 62 -7.388 1.016 -6.495 1.00 0.00 A ATOM 841 HB2 HIS A 62 -5.344 2.154 -7.123 1.00 0.00 A ATOM 842 HB1 HIS A 62 -6.148 2.925 -8.487 1.00 0.00 A ATOM 843 HD1 HIS A 62 -6.366 5.324 -7.954 1.00 0.00 A ATOM 844 HD2 HIS A 62 -7.155 2.935 -4.648 1.00 0.00 A ATOM 845 HE1 HIS A 62 -7.042 6.911 -6.124 1.00 0.00 A ATOM 846 N HIS A 62 -6.965 0.401 -8.419 1.00 0.00 A ATOM 847 ND1 HIS A 62 -6.611 5.031 -7.052 1.00 0.00 A ATOM 848 NE2 HIS A 62 -7.227 5.099 -5.002 1.00 0.00 A ATOM 849 O HIS A 62 -8.795 3.038 -8.544 1.00 0.00 A ATOM 850 C VAL A 63 -11.275 3.342 -7.239 1.00 0.00 A ATOM 851 CA VAL A 63 -11.117 1.866 -7.586 1.00 0.00 A ATOM 852 CB VAL A 63 -12.147 1.048 -6.785 1.00 0.00 A ATOM 853 CG1 VAL A 63 -12.427 -0.279 -7.474 1.00 0.00 A ATOM 854 CG2 VAL A 63 -11.660 0.826 -5.361 1.00 0.00 A ATOM 855 HN VAL A 63 -9.618 0.617 -6.766 1.00 0.00 A ATOM 856 HA VAL A 63 -11.320 1.730 -8.639 1.00 0.00 A ATOM 857 HB VAL A 63 -13.069 1.609 -6.745 1.00 0.00 A ATOM 858 HG11 VAL A 63 -13.439 -0.589 -7.259 1.00 0.00 A ATOM 859 HG12 VAL A 63 -12.303 -0.165 -8.541 1.00 0.00 A ATOM 860 HG13 VAL A 63 -11.737 -1.026 -7.109 1.00 0.00 A ATOM 861 HG21 VAL A 63 -11.155 1.714 -5.011 1.00 0.00 A ATOM 862 HG22 VAL A 63 -12.504 0.615 -4.722 1.00 0.00 A ATOM 863 HG23 VAL A 63 -10.974 -0.009 -5.340 1.00 0.00 A ATOM 864 N VAL A 63 -9.757 1.408 -7.327 1.00 0.00 A ATOM 865 O VAL A 63 -12.223 3.995 -7.675 1.00 0.00 A ATOM 866 C GLY A 64 -10.976 5.450 -4.672 1.00 0.00 A ATOM 867 CA GLY A 64 -10.393 5.259 -6.059 1.00 0.00 A ATOM 868 HN GLY A 64 -9.607 3.295 -6.134 1.00 0.00 A ATOM 869 HA2 GLY A 64 -9.393 5.666 -6.076 1.00 0.00 A ATOM 870 HA1 GLY A 64 -11.002 5.798 -6.770 1.00 0.00 A ATOM 871 N GLY A 64 -10.339 3.863 -6.451 1.00 0.00 A ATOM 872 O GLY A 64 -11.119 4.491 -3.915 1.00 0.00 A ATOM 873 C ASN A 65 -11.025 6.425 -1.913 1.00 0.00 A ATOM 874 CA ASN A 65 -11.882 7.005 -3.034 1.00 0.00 A ATOM 875 CB ASN A 65 -13.309 6.462 -2.932 1.00 0.00 A ATOM 876 CG ASN A 65 -14.344 7.462 -3.412 1.00 0.00 A ATOM 877 HN ASN A 65 -11.176 7.414 -4.987 1.00 0.00 A ATOM 878 HA ASN A 65 -11.907 8.079 -2.932 1.00 0.00 A ATOM 879 HB2 ASN A 65 -13.392 5.570 -3.536 1.00 0.00 A ATOM 880 HB1 ASN A 65 -13.522 6.216 -1.903 1.00 0.00 A ATOM 881 HD21 ASN A 65 -14.359 8.339 -1.627 1.00 0.00 A ATOM 882 HD22 ASN A 65 -15.415 9.025 -2.810 1.00 0.00 A ATOM 883 N ASN A 65 -11.313 6.691 -4.339 1.00 0.00 A ATOM 884 ND2 ASN A 65 -14.746 8.367 -2.527 1.00 0.00 A ATOM 885 O ASN A 65 -11.521 6.135 -0.825 1.00 0.00 A ATOM 886 OD1 ASN A 65 -14.775 7.421 -4.564 1.00 0.00 A ATOM 887 C GLN A 66 -9.054 4.222 -0.992 1.00 0.00 A ATOM 888 CA GLN A 66 -8.808 5.713 -1.203 1.00 0.00 A ATOM 889 CB GLN A 66 -8.947 6.458 0.126 1.00 0.00 A ATOM 890 CD GLN A 66 -7.798 8.549 -0.704 1.00 0.00 A ATOM 891 CG GLN A 66 -9.024 7.968 -0.028 1.00 0.00 A ATOM 892 HN GLN A 66 -9.399 6.508 -3.073 1.00 0.00 A ATOM 893 HA GLN A 66 -7.806 5.850 -1.579 1.00 0.00 A ATOM 894 HB2 GLN A 66 -9.845 6.121 0.621 1.00 0.00 A ATOM 895 HB1 GLN A 66 -8.094 6.224 0.746 1.00 0.00 A ATOM 896 HE21 GLN A 66 -7.142 9.253 1.036 1.00 0.00 A ATOM 897 HE22 GLN A 66 -6.137 9.577 -0.332 1.00 0.00 A ATOM 898 HG2 GLN A 66 -9.892 8.213 -0.622 1.00 0.00 A ATOM 899 HG1 GLN A 66 -9.122 8.412 0.951 1.00 0.00 A ATOM 900 N GLN A 66 -9.735 6.259 -2.188 1.00 0.00 A ATOM 901 NE2 GLN A 66 -6.939 9.192 0.079 1.00 0.00 A ATOM 902 O GLN A 66 -8.814 3.692 0.092 1.00 0.00 A ATOM 903 OE1 GLN A 66 -7.624 8.421 -1.916 1.00 0.00 A ATOM 904 C GLN A 67 -9.049 1.365 -3.045 1.00 0.00 A ATOM 905 CA GLN A 67 -9.811 2.124 -1.964 1.00 0.00 A ATOM 906 CB GLN A 67 -11.312 1.867 -2.105 1.00 0.00 A ATOM 907 CD GLN A 67 -13.632 2.591 -1.414 1.00 0.00 A ATOM 908 CG GLN A 67 -12.155 2.601 -1.074 1.00 0.00 A ATOM 909 HN GLN A 67 -9.703 4.032 -2.873 1.00 0.00 A ATOM 910 HA GLN A 67 -9.485 1.771 -0.997 1.00 0.00 A ATOM 911 HB2 GLN A 67 -11.628 2.183 -3.088 1.00 0.00 A ATOM 912 HB1 GLN A 67 -11.496 0.808 -2.000 1.00 0.00 A ATOM 913 HE21 GLN A 67 -13.637 0.603 -1.443 1.00 0.00 A ATOM 914 HE22 GLN A 67 -15.152 1.363 -1.781 1.00 0.00 A ATOM 915 HG2 GLN A 67 -12.019 2.126 -0.114 1.00 0.00 A ATOM 916 HG1 GLN A 67 -11.820 3.626 -1.019 1.00 0.00 A ATOM 917 N GLN A 67 -9.532 3.553 -2.036 1.00 0.00 A ATOM 918 NE2 GLN A 67 -14.198 1.399 -1.562 1.00 0.00 A ATOM 919 O GLN A 67 -9.077 1.741 -4.218 1.00 0.00 A ATOM 920 OE1 GLN A 67 -14.258 3.643 -1.543 1.00 0.00 A ATOM 921 C TYR A 68 -8.131 -1.940 -3.634 1.00 0.00 A ATOM 922 CA TYR A 68 -7.597 -0.513 -3.579 1.00 0.00 A ATOM 923 CB TYR A 68 -6.121 -0.524 -3.179 1.00 0.00 A ATOM 924 CD1 TYR A 68 -5.506 1.739 -2.242 1.00 0.00 A ATOM 925 CD2 TYR A 68 -4.770 1.195 -4.442 1.00 0.00 A ATOM 926 CE1 TYR A 68 -4.898 2.976 -2.338 1.00 0.00 A ATOM 927 CE2 TYR A 68 -4.158 2.429 -4.548 1.00 0.00 A ATOM 928 CG TYR A 68 -5.453 0.828 -3.290 1.00 0.00 A ATOM 929 CZ TYR A 68 -4.224 3.316 -3.493 1.00 0.00 A ATOM 930 HN TYR A 68 -8.385 0.048 -1.697 1.00 0.00 A ATOM 931 HA TYR A 68 -7.690 -0.068 -4.559 1.00 0.00 A ATOM 932 HB2 TYR A 68 -6.035 -0.852 -2.154 1.00 0.00 A ATOM 933 HB1 TYR A 68 -5.586 -1.211 -3.818 1.00 0.00 A ATOM 934 HD1 TYR A 68 -6.034 1.470 -1.338 1.00 0.00 A ATOM 935 HD2 TYR A 68 -4.720 0.499 -5.267 1.00 0.00 A ATOM 936 HE1 TYR A 68 -4.950 3.670 -1.513 1.00 0.00 A ATOM 937 HE2 TYR A 68 -3.631 2.696 -5.452 1.00 0.00 A ATOM 938 HH TYR A 68 -3.448 4.745 -4.519 1.00 0.00 A ATOM 939 N TYR A 68 -8.369 0.297 -2.644 1.00 0.00 A ATOM 940 O TYR A 68 -8.071 -2.675 -2.649 1.00 0.00 A ATOM 941 OH TYR A 68 -3.617 4.547 -3.595 1.00 0.00 A ATOM 942 C ASN A 69 -8.110 -4.641 -5.413 1.00 0.00 A ATOM 943 CA ASN A 69 -9.200 -3.666 -4.978 1.00 0.00 A ATOM 944 CB ASN A 69 -10.323 -3.642 -6.017 1.00 0.00 A ATOM 945 CG ASN A 69 -11.339 -4.747 -5.794 1.00 0.00 A ATOM 946 HN ASN A 69 -8.674 -1.694 -5.543 1.00 0.00 A ATOM 947 HA ASN A 69 -9.603 -3.993 -4.032 1.00 0.00 A ATOM 948 HB2 ASN A 69 -10.836 -2.693 -5.962 1.00 0.00 A ATOM 949 HB1 ASN A 69 -9.898 -3.762 -7.002 1.00 0.00 A ATOM 950 HD21 ASN A 69 -9.941 -5.901 -4.977 1.00 0.00 A ATOM 951 HD22 ASN A 69 -11.524 -6.587 -5.066 1.00 0.00 A ATOM 952 N ASN A 69 -8.654 -2.326 -4.793 1.00 0.00 A ATOM 953 ND2 ASN A 69 -10.889 -5.857 -5.221 1.00 0.00 A ATOM 954 O ASN A 69 -7.429 -4.422 -6.415 1.00 0.00 A ATOM 955 OD1 ASN A 69 -12.513 -4.603 -6.134 1.00 0.00 A ATOM 956 C VAL A 70 -7.527 -8.136 -4.839 1.00 0.00 A ATOM 957 CA VAL A 70 -6.947 -6.731 -4.960 1.00 0.00 A ATOM 958 CB VAL A 70 -5.726 -6.610 -4.029 1.00 0.00 A ATOM 959 CG1 VAL A 70 -4.685 -7.663 -4.374 1.00 0.00 A ATOM 960 CG2 VAL A 70 -5.131 -5.212 -4.112 1.00 0.00 A ATOM 961 HN VAL A 70 -8.525 -5.839 -3.867 1.00 0.00 A ATOM 962 HA VAL A 70 -6.616 -6.575 -5.976 1.00 0.00 A ATOM 963 HB VAL A 70 -6.054 -6.779 -3.014 1.00 0.00 A ATOM 964 HG11 VAL A 70 -3.715 -7.195 -4.460 1.00 0.00 A ATOM 965 HG12 VAL A 70 -4.657 -8.411 -3.596 1.00 0.00 A ATOM 966 HG13 VAL A 70 -4.942 -8.130 -5.314 1.00 0.00 A ATOM 967 HG21 VAL A 70 -4.246 -5.233 -4.730 1.00 0.00 A ATOM 968 HG22 VAL A 70 -5.855 -4.538 -4.543 1.00 0.00 A ATOM 969 HG23 VAL A 70 -4.869 -4.873 -3.120 1.00 0.00 A ATOM 970 N VAL A 70 -7.952 -5.720 -4.653 1.00 0.00 A ATOM 971 O VAL A 70 -7.931 -8.563 -3.757 1.00 0.00 A ATOM 972 C THR A 71 -7.088 -11.185 -6.581 1.00 0.00 A ATOM 973 CA THR A 71 -8.094 -10.210 -5.979 1.00 0.00 A ATOM 974 CB THR A 71 -9.408 -10.288 -6.779 1.00 0.00 A ATOM 975 CG2 THR A 71 -10.269 -11.445 -6.295 1.00 0.00 A ATOM 976 HN THR A 71 -7.227 -8.458 -6.790 1.00 0.00 A ATOM 977 HA THR A 71 -8.300 -10.504 -4.960 1.00 0.00 A ATOM 978 HB THR A 71 -9.169 -10.447 -7.821 1.00 0.00 A ATOM 979 HG1 THR A 71 -9.908 -8.641 -5.815 1.00 0.00 A ATOM 980 HG21 THR A 71 -11.122 -11.556 -6.947 1.00 0.00 A ATOM 981 HG22 THR A 71 -10.608 -11.246 -5.290 1.00 0.00 A ATOM 982 HG23 THR A 71 -9.687 -12.355 -6.306 1.00 0.00 A ATOM 983 N THR A 71 -7.564 -8.853 -5.959 1.00 0.00 A ATOM 984 O THR A 71 -6.318 -10.825 -7.473 1.00 0.00 A ATOM 985 OG1 THR A 71 -10.134 -9.060 -6.649 1.00 0.00 A ATOM 986 C TYR A 72 -6.892 -14.792 -6.694 1.00 0.00 A ATOM 987 CA TYR A 72 -6.186 -13.445 -6.578 1.00 0.00 A ATOM 988 CB TYR A 72 -4.978 -13.567 -5.648 1.00 0.00 A ATOM 989 CD1 TYR A 72 -5.738 -15.186 -3.865 1.00 0.00 A ATOM 990 CD2 TYR A 72 -5.301 -12.932 -3.225 1.00 0.00 A ATOM 991 CE1 TYR A 72 -6.075 -15.495 -2.561 1.00 0.00 A ATOM 992 CE2 TYR A 72 -5.635 -13.233 -1.919 1.00 0.00 A ATOM 993 CG TYR A 72 -5.346 -13.901 -4.220 1.00 0.00 A ATOM 994 CZ TYR A 72 -6.022 -14.516 -1.592 1.00 0.00 A ATOM 995 HN TYR A 72 -7.736 -12.645 -5.380 1.00 0.00 A ATOM 996 HA TYR A 72 -5.844 -13.145 -7.558 1.00 0.00 A ATOM 997 HB2 TYR A 72 -4.328 -14.347 -6.013 1.00 0.00 A ATOM 998 HB1 TYR A 72 -4.441 -12.630 -5.642 1.00 0.00 A ATOM 999 HD1 TYR A 72 -5.779 -15.951 -4.626 1.00 0.00 A ATOM 1000 HD2 TYR A 72 -4.999 -11.927 -3.485 1.00 0.00 A ATOM 1001 HE1 TYR A 72 -6.378 -16.500 -2.305 1.00 0.00 A ATOM 1002 HE2 TYR A 72 -5.594 -12.465 -1.160 1.00 0.00 A ATOM 1003 HH TYR A 72 -6.781 -14.060 0.114 1.00 0.00 A ATOM 1004 N TYR A 72 -7.100 -12.418 -6.090 1.00 0.00 A ATOM 1005 O TYR A 72 -8.054 -14.932 -6.313 1.00 0.00 A ATOM 1006 OH TYR A 72 -6.357 -14.819 -0.292 1.00 0.00 A ATOM 1007 C VAL A 73 -5.687 -18.190 -7.105 1.00 0.00 A ATOM 1008 CA VAL A 73 -6.736 -17.120 -7.387 1.00 0.00 A ATOM 1009 CB VAL A 73 -7.293 -17.325 -8.808 1.00 0.00 A ATOM 1010 CG1 VAL A 73 -7.774 -18.757 -8.992 1.00 0.00 A ATOM 1011 CG2 VAL A 73 -8.415 -16.337 -9.087 1.00 0.00 A ATOM 1012 HN VAL A 73 -5.259 -15.609 -7.507 1.00 0.00 A ATOM 1013 HA VAL A 73 -7.549 -17.233 -6.684 1.00 0.00 A ATOM 1014 HB VAL A 73 -6.497 -17.143 -9.515 1.00 0.00 A ATOM 1015 HG11 VAL A 73 -8.682 -18.759 -9.576 1.00 0.00 A ATOM 1016 HG12 VAL A 73 -7.014 -19.329 -9.504 1.00 0.00 A ATOM 1017 HG13 VAL A 73 -7.967 -19.198 -8.025 1.00 0.00 A ATOM 1018 HG21 VAL A 73 -8.975 -16.162 -8.181 1.00 0.00 A ATOM 1019 HG22 VAL A 73 -7.995 -15.406 -9.438 1.00 0.00 A ATOM 1020 HG23 VAL A 73 -9.073 -16.743 -9.843 1.00 0.00 A ATOM 1021 N VAL A 73 -6.180 -15.782 -7.222 1.00 0.00 A ATOM 1022 O VAL A 73 -4.572 -18.134 -7.625 1.00 0.00 A ATOM 1023 C VAL A 74 -5.587 -21.565 -6.557 1.00 0.00 A ATOM 1024 CA VAL A 74 -5.142 -20.249 -5.928 1.00 0.00 A ATOM 1025 CB VAL A 74 -5.045 -20.430 -4.401 1.00 0.00 A ATOM 1026 CG1 VAL A 74 -4.330 -19.247 -3.767 1.00 0.00 A ATOM 1027 CG2 VAL A 74 -6.430 -20.612 -3.798 1.00 0.00 A ATOM 1028 HN VAL A 74 -6.953 -19.155 -5.895 1.00 0.00 A ATOM 1029 HA VAL A 74 -4.160 -19.997 -6.302 1.00 0.00 A ATOM 1030 HB VAL A 74 -4.468 -21.321 -4.200 1.00 0.00 A ATOM 1031 HG11 VAL A 74 -4.571 -19.203 -2.715 1.00 0.00 A ATOM 1032 HG12 VAL A 74 -3.263 -19.362 -3.890 1.00 0.00 A ATOM 1033 HG13 VAL A 74 -4.651 -18.333 -4.247 1.00 0.00 A ATOM 1034 HG21 VAL A 74 -7.171 -20.592 -4.584 1.00 0.00 A ATOM 1035 HG22 VAL A 74 -6.476 -21.560 -3.283 1.00 0.00 A ATOM 1036 HG23 VAL A 74 -6.627 -19.812 -3.098 1.00 0.00 A ATOM 1037 N VAL A 74 -6.051 -19.165 -6.278 1.00 0.00 A ATOM 1038 O VAL A 74 -6.733 -21.705 -6.985 1.00 0.00 A ATOM 1039 C LYS A 75 -4.796 -24.939 -6.146 1.00 0.00 A ATOM 1040 CA LYS A 75 -4.970 -23.835 -7.184 1.00 0.00 A ATOM 1041 CB LYS A 75 -4.064 -24.103 -8.388 1.00 0.00 A ATOM 1042 CD LYS A 75 -5.932 -23.951 -10.059 1.00 0.00 A ATOM 1043 CE LYS A 75 -6.212 -23.723 -11.537 1.00 0.00 A ATOM 1044 CG LYS A 75 -4.549 -23.454 -9.672 1.00 0.00 A ATOM 1045 HN LYS A 75 -3.777 -22.356 -6.251 1.00 0.00 A ATOM 1046 HA LYS A 75 -5.998 -23.826 -7.514 1.00 0.00 A ATOM 1047 HB2 LYS A 75 -3.075 -23.727 -8.170 1.00 0.00 A ATOM 1048 HB1 LYS A 75 -4.005 -25.170 -8.548 1.00 0.00 A ATOM 1049 HD2 LYS A 75 -5.997 -25.008 -9.851 1.00 0.00 A ATOM 1050 HD1 LYS A 75 -6.672 -23.421 -9.476 1.00 0.00 A ATOM 1051 HE2 LYS A 75 -5.344 -24.021 -12.105 1.00 0.00 A ATOM 1052 HE1 LYS A 75 -7.058 -24.329 -11.827 1.00 0.00 A ATOM 1053 HG2 LYS A 75 -4.589 -22.384 -9.532 1.00 0.00 A ATOM 1054 HG1 LYS A 75 -3.856 -23.689 -10.468 1.00 0.00 A ATOM 1055 HZ1 LYS A 75 -5.747 -21.687 -11.483 1.00 0.00 A ATOM 1056 HZ2 LYS A 75 -7.403 -22.015 -11.363 1.00 0.00 A ATOM 1057 HZ3 LYS A 75 -6.619 -22.155 -12.855 1.00 0.00 A ATOM 1058 N LYS A 75 -4.673 -22.528 -6.609 1.00 0.00 A ATOM 1059 NZ LYS A 75 -6.516 -22.295 -11.830 1.00 0.00 A ATOM 1060 O LYS A 75 -5.415 -25.997 -6.244 1.00 0.00 A ATOM 1061 C GLU A 76 -4.255 -25.170 -2.764 1.00 0.00 A ATOM 1062 CA GLU A 76 -3.696 -25.656 -4.098 1.00 0.00 A ATOM 1063 CB GLU A 76 -2.194 -25.920 -3.967 1.00 0.00 A ATOM 1064 CD GLU A 76 -2.053 -28.394 -4.455 1.00 0.00 A ATOM 1065 CG GLU A 76 -1.863 -27.299 -3.423 1.00 0.00 A ATOM 1066 HN GLU A 76 -3.486 -23.820 -5.131 1.00 0.00 A ATOM 1067 HA GLU A 76 -4.191 -26.576 -4.368 1.00 0.00 A ATOM 1068 HB2 GLU A 76 -1.737 -25.820 -4.941 1.00 0.00 A ATOM 1069 HB1 GLU A 76 -1.768 -25.182 -3.303 1.00 0.00 A ATOM 1070 HG2 GLU A 76 -0.834 -27.307 -3.099 1.00 0.00 A ATOM 1071 HG1 GLU A 76 -2.507 -27.504 -2.580 1.00 0.00 A ATOM 1072 N GLU A 76 -3.950 -24.683 -5.153 1.00 0.00 A ATOM 1073 O GLU A 76 -4.476 -23.974 -2.570 1.00 0.00 A ATOM 1074 OE1 GLU A 76 -2.998 -28.289 -5.265 1.00 0.00 A ATOM 1075 OE2 GLU A 76 -1.256 -29.356 -4.452 1.00 0.00 A ATOM 1076 C ARG A 77 -3.962 -25.975 0.550 1.00 0.00 A ATOM 1077 CA ARG A 77 -5.018 -25.774 -0.533 1.00 0.00 A ATOM 1078 CB ARG A 77 -6.247 -26.633 -0.228 1.00 0.00 A ATOM 1079 CD ARG A 77 -6.191 -28.689 -1.672 1.00 0.00 A ATOM 1080 CG ARG A 77 -5.973 -28.127 -0.276 1.00 0.00 A ATOM 1081 CZ ARG A 77 -5.428 -30.585 -3.037 1.00 0.00 A ATOM 1082 HN ARG A 77 -4.286 -27.042 -2.062 1.00 0.00 A ATOM 1083 HA ARG A 77 -5.310 -24.735 -0.546 1.00 0.00 A ATOM 1084 HB2 ARG A 77 -6.607 -26.386 0.760 1.00 0.00 A ATOM 1085 HB1 ARG A 77 -7.017 -26.406 -0.950 1.00 0.00 A ATOM 1086 HD2 ARG A 77 -7.228 -28.969 -1.775 1.00 0.00 A ATOM 1087 HD1 ARG A 77 -5.952 -27.923 -2.395 1.00 0.00 A ATOM 1088 HE ARG A 77 -4.711 -30.116 -1.236 1.00 0.00 A ATOM 1089 HG2 ARG A 77 -4.949 -28.305 0.016 1.00 0.00 A ATOM 1090 HG1 ARG A 77 -6.638 -28.627 0.412 1.00 0.00 A ATOM 1091 HH11 ARG A 77 -6.889 -29.470 -3.873 1.00 0.00 A ATOM 1092 HH12 ARG A 77 -6.342 -30.809 -4.826 1.00 0.00 A ATOM 1093 HH21 ARG A 77 -3.982 -31.883 -2.480 1.00 0.00 A ATOM 1094 HH22 ARG A 77 -4.689 -32.182 -4.032 1.00 0.00 A ATOM 1095 N ARG A 77 -4.482 -26.106 -1.848 1.00 0.00 A ATOM 1096 NE ARG A 77 -5.356 -29.859 -1.927 1.00 0.00 A ATOM 1097 NH1 ARG A 77 -6.291 -30.262 -3.990 1.00 0.00 A ATOM 1098 NH2 ARG A 77 -4.634 -31.637 -3.196 1.00 0.00 A ATOM 1099 O ARG A 77 -2.961 -26.657 0.337 1.00 0.00 A ATOM 1100 C GLY A 78 -3.027 -24.186 3.533 1.00 0.00 A ATOM 1101 CA GLY A 78 -3.255 -25.500 2.813 1.00 0.00 A ATOM 1102 HN GLY A 78 -5.010 -24.845 1.828 1.00 0.00 A ATOM 1103 HA2 GLY A 78 -3.636 -26.224 3.519 1.00 0.00 A ATOM 1104 HA1 GLY A 78 -2.310 -25.853 2.426 1.00 0.00 A ATOM 1105 N GLY A 78 -4.194 -25.376 1.714 1.00 0.00 A ATOM 1106 O GLY A 78 -3.959 -23.405 3.723 1.00 0.00 A ATOM 1107 C ASP A 79 -0.799 -21.704 3.691 1.00 0.00 A ATOM 1108 CA ASP A 79 -1.438 -22.713 4.641 1.00 0.00 A ATOM 1109 CB ASP A 79 -0.485 -23.015 5.799 1.00 0.00 A ATOM 1110 CG ASP A 79 -1.001 -24.120 6.699 1.00 0.00 A ATOM 1111 HN ASP A 79 -1.085 -24.604 3.756 1.00 0.00 A ATOM 1112 HA ASP A 79 -2.348 -22.289 5.037 1.00 0.00 A ATOM 1113 HB2 ASP A 79 0.472 -23.319 5.399 1.00 0.00 A ATOM 1114 HB1 ASP A 79 -0.355 -22.122 6.392 1.00 0.00 A ATOM 1115 N ASP A 79 -1.785 -23.942 3.937 1.00 0.00 A ATOM 1116 O ASP A 79 0.203 -21.999 3.038 1.00 0.00 A ATOM 1117 OD1 ASP A 79 -1.751 -23.809 7.648 1.00 0.00 A ATOM 1118 OD2 ASP A 79 -0.654 -25.295 6.457 1.00 0.00 A ATOM 1119 C TYR A 80 -0.358 -18.283 3.559 1.00 0.00 A ATOM 1120 CA TYR A 80 -0.877 -19.464 2.744 1.00 0.00 A ATOM 1121 CB TYR A 80 -1.971 -18.994 1.785 1.00 0.00 A ATOM 1122 CD1 TYR A 80 -2.715 -21.080 0.571 1.00 0.00 A ATOM 1123 CD2 TYR A 80 -1.568 -19.402 -0.674 1.00 0.00 A ATOM 1124 CE1 TYR A 80 -2.823 -21.857 -0.566 1.00 0.00 A ATOM 1125 CE2 TYR A 80 -1.672 -20.172 -1.817 1.00 0.00 A ATOM 1126 CG TYR A 80 -2.087 -19.841 0.537 1.00 0.00 A ATOM 1127 CZ TYR A 80 -2.300 -21.399 -1.757 1.00 0.00 A ATOM 1128 HN TYR A 80 -2.182 -20.340 4.162 1.00 0.00 A ATOM 1129 HA TYR A 80 -0.061 -19.876 2.170 1.00 0.00 A ATOM 1130 HB2 TYR A 80 -2.923 -19.022 2.293 1.00 0.00 A ATOM 1131 HB1 TYR A 80 -1.762 -17.979 1.479 1.00 0.00 A ATOM 1132 HD1 TYR A 80 -3.124 -21.436 1.506 1.00 0.00 A ATOM 1133 HD2 TYR A 80 -1.076 -18.441 -0.717 1.00 0.00 A ATOM 1134 HE1 TYR A 80 -3.315 -22.817 -0.520 1.00 0.00 A ATOM 1135 HE2 TYR A 80 -1.263 -19.814 -2.750 1.00 0.00 A ATOM 1136 HH TYR A 80 -3.247 -22.631 -2.889 1.00 0.00 A ATOM 1137 N TYR A 80 -1.386 -20.515 3.617 1.00 0.00 A ATOM 1138 O TYR A 80 -0.662 -18.150 4.744 1.00 0.00 A ATOM 1139 OH TYR A 80 -2.405 -22.169 -2.893 1.00 0.00 A ATOM 1140 C VAL A 81 0.802 -15.002 2.727 1.00 0.00 A ATOM 1141 CA VAL A 81 0.988 -16.255 3.576 1.00 0.00 A ATOM 1142 CB VAL A 81 2.488 -16.442 3.872 1.00 0.00 A ATOM 1143 CG1 VAL A 81 3.091 -15.154 4.412 1.00 0.00 A ATOM 1144 CG2 VAL A 81 2.699 -17.589 4.849 1.00 0.00 A ATOM 1145 HN VAL A 81 0.634 -17.586 1.969 1.00 0.00 A ATOM 1146 HA VAL A 81 0.471 -16.123 4.515 1.00 0.00 A ATOM 1147 HB VAL A 81 2.989 -16.688 2.947 1.00 0.00 A ATOM 1148 HG11 VAL A 81 3.924 -15.390 5.058 1.00 0.00 A ATOM 1149 HG12 VAL A 81 3.433 -14.543 3.589 1.00 0.00 A ATOM 1150 HG13 VAL A 81 2.342 -14.615 4.974 1.00 0.00 A ATOM 1151 HG21 VAL A 81 2.625 -18.529 4.322 1.00 0.00 A ATOM 1152 HG22 VAL A 81 3.677 -17.503 5.298 1.00 0.00 A ATOM 1153 HG23 VAL A 81 1.944 -17.549 5.621 1.00 0.00 A ATOM 1154 N VAL A 81 0.428 -17.427 2.913 1.00 0.00 A ATOM 1155 O VAL A 81 1.462 -14.829 1.702 1.00 0.00 A ATOM 1156 C LEU A 82 0.528 -11.766 2.931 1.00 0.00 A ATOM 1157 CA LEU A 82 -0.377 -12.891 2.441 1.00 0.00 A ATOM 1158 CB LEU A 82 -1.844 -12.493 2.613 1.00 0.00 A ATOM 1159 CD1 LEU A 82 -2.091 -11.075 0.561 1.00 0.00 A ATOM 1160 CD2 LEU A 82 -3.653 -10.763 2.489 1.00 0.00 A ATOM 1161 CG LEU A 82 -2.233 -11.116 2.074 1.00 0.00 A ATOM 1162 HN LEU A 82 -0.597 -14.324 3.983 1.00 0.00 A ATOM 1163 HA LEU A 82 -0.180 -13.066 1.394 1.00 0.00 A ATOM 1164 HB2 LEU A 82 -2.448 -13.229 2.105 1.00 0.00 A ATOM 1165 HB1 LEU A 82 -2.069 -12.512 3.670 1.00 0.00 A ATOM 1166 HD11 LEU A 82 -1.978 -12.080 0.183 1.00 0.00 A ATOM 1167 HD12 LEU A 82 -1.223 -10.490 0.296 1.00 0.00 A ATOM 1168 HD13 LEU A 82 -2.973 -10.625 0.129 1.00 0.00 A ATOM 1169 HD21 LEU A 82 -4.315 -11.578 2.237 1.00 0.00 A ATOM 1170 HD22 LEU A 82 -3.968 -9.870 1.969 1.00 0.00 A ATOM 1171 HD23 LEU A 82 -3.685 -10.589 3.555 1.00 0.00 A ATOM 1172 HG LEU A 82 -1.567 -10.372 2.491 1.00 0.00 A ATOM 1173 N LEU A 82 -0.102 -14.130 3.161 1.00 0.00 A ATOM 1174 O LEU A 82 0.531 -11.428 4.115 1.00 0.00 A ATOM 1175 C ALA A 83 1.761 -8.793 1.689 1.00 0.00 A ATOM 1176 CA ALA A 83 2.200 -10.096 2.349 1.00 0.00 A ATOM 1177 CB ALA A 83 3.623 -10.445 1.938 1.00 0.00 A ATOM 1178 HN ALA A 83 1.247 -11.500 1.085 1.00 0.00 A ATOM 1179 HA ALA A 83 2.183 -9.967 3.422 1.00 0.00 A ATOM 1180 HB1 ALA A 83 3.813 -10.068 0.944 1.00 0.00 A ATOM 1181 HB2 ALA A 83 4.318 -9.996 2.632 1.00 0.00 A ATOM 1182 HB3 ALA A 83 3.747 -11.518 1.947 1.00 0.00 A ATOM 1183 N ALA A 83 1.294 -11.187 2.012 1.00 0.00 A ATOM 1184 O ALA A 83 1.889 -8.626 0.476 1.00 0.00 A ATOM 1185 C VAL A 84 1.609 -5.441 2.568 1.00 0.00 A ATOM 1186 CA VAL A 84 0.784 -6.584 1.988 1.00 0.00 A ATOM 1187 CB VAL A 84 -0.702 -6.348 2.316 1.00 0.00 A ATOM 1188 CG1 VAL A 84 -1.220 -5.115 1.590 1.00 0.00 A ATOM 1189 CG2 VAL A 84 -1.528 -7.574 1.958 1.00 0.00 A ATOM 1190 HN VAL A 84 1.166 -8.063 3.452 1.00 0.00 A ATOM 1191 HA VAL A 84 0.898 -6.588 0.913 1.00 0.00 A ATOM 1192 HB VAL A 84 -0.792 -6.177 3.379 1.00 0.00 A ATOM 1193 HG11 VAL A 84 -1.921 -5.417 0.826 1.00 0.00 A ATOM 1194 HG12 VAL A 84 -1.713 -4.462 2.296 1.00 0.00 A ATOM 1195 HG13 VAL A 84 -0.393 -4.593 1.133 1.00 0.00 A ATOM 1196 HG21 VAL A 84 -1.312 -8.370 2.655 1.00 0.00 A ATOM 1197 HG22 VAL A 84 -2.578 -7.327 2.007 1.00 0.00 A ATOM 1198 HG23 VAL A 84 -1.280 -7.896 0.957 1.00 0.00 A ATOM 1199 N VAL A 84 1.242 -7.872 2.494 1.00 0.00 A ATOM 1200 O VAL A 84 1.660 -5.251 3.783 1.00 0.00 A ATOM 1201 C LYS A 85 2.411 -2.229 1.758 1.00 0.00 A ATOM 1202 CA LYS A 85 3.078 -3.553 2.113 1.00 0.00 A ATOM 1203 CB LYS A 85 4.460 -3.631 1.461 1.00 0.00 A ATOM 1204 CD LYS A 85 6.766 -4.627 1.481 1.00 0.00 A ATOM 1205 CE LYS A 85 7.651 -3.548 2.085 1.00 0.00 A ATOM 1206 CG LYS A 85 5.387 -4.638 2.120 1.00 0.00 A ATOM 1207 HN LYS A 85 2.176 -4.882 0.734 1.00 0.00 A ATOM 1208 HA LYS A 85 3.191 -3.609 3.185 1.00 0.00 A ATOM 1209 HB2 LYS A 85 4.341 -3.907 0.424 1.00 0.00 A ATOM 1210 HB1 LYS A 85 4.925 -2.657 1.514 1.00 0.00 A ATOM 1211 HD2 LYS A 85 7.233 -5.588 1.638 1.00 0.00 A ATOM 1212 HD1 LYS A 85 6.661 -4.444 0.421 1.00 0.00 A ATOM 1213 HE2 LYS A 85 7.328 -2.587 1.715 1.00 0.00 A ATOM 1214 HE1 LYS A 85 7.546 -3.573 3.159 1.00 0.00 A ATOM 1215 HG2 LYS A 85 5.485 -4.393 3.167 1.00 0.00 A ATOM 1216 HG1 LYS A 85 4.961 -5.626 2.018 1.00 0.00 A ATOM 1217 HZ1 LYS A 85 9.180 -4.508 1.034 1.00 0.00 A ATOM 1218 HZ2 LYS A 85 9.629 -3.998 2.583 1.00 0.00 A ATOM 1219 HZ3 LYS A 85 9.478 -2.870 1.332 1.00 0.00 A ATOM 1220 N LYS A 85 2.255 -4.680 1.690 1.00 0.00 A ATOM 1221 NZ LYS A 85 9.085 -3.745 1.733 1.00 0.00 A ATOM 1222 O LYS A 85 1.595 -2.161 0.838 1.00 0.00 A ATOM 1223 C TRP A 86 3.295 1.202 2.189 1.00 0.00 A ATOM 1224 CA TRP A 86 2.198 0.145 2.250 1.00 0.00 A ATOM 1225 CB TRP A 86 1.192 0.499 3.346 1.00 0.00 A ATOM 1226 CD1 TRP A 86 1.064 2.845 4.371 1.00 0.00 A ATOM 1227 CD2 TRP A 86 0.143 2.677 2.336 1.00 0.00 A ATOM 1228 CE2 TRP A 86 0.007 4.006 2.783 1.00 0.00 A ATOM 1229 CE3 TRP A 86 -0.362 2.334 1.079 1.00 0.00 A ATOM 1230 CG TRP A 86 0.822 1.951 3.366 1.00 0.00 A ATOM 1231 CH2 TRP A 86 -1.099 4.626 0.790 1.00 0.00 A ATOM 1232 CZ2 TRP A 86 -0.614 4.989 2.017 1.00 0.00 A ATOM 1233 CZ3 TRP A 86 -0.978 3.311 0.320 1.00 0.00 A ATOM 1234 HN TRP A 86 3.418 -1.295 3.210 1.00 0.00 A ATOM 1235 HA TRP A 86 1.687 0.118 1.299 1.00 0.00 A ATOM 1236 HB2 TRP A 86 0.288 -0.073 3.195 1.00 0.00 A ATOM 1237 HB1 TRP A 86 1.615 0.248 4.308 1.00 0.00 A ATOM 1238 HD1 TRP A 86 1.565 2.599 5.295 1.00 0.00 A ATOM 1239 HE1 TRP A 86 0.629 4.889 4.582 1.00 0.00 A ATOM 1240 HE3 TRP A 86 -0.279 1.327 0.699 1.00 0.00 A ATOM 1241 HH2 TRP A 86 -1.588 5.356 0.164 1.00 0.00 A ATOM 1242 HZ2 TRP A 86 -0.714 6.007 2.365 1.00 0.00 A ATOM 1243 HZ3 TRP A 86 -1.375 3.065 -0.654 1.00 0.00 A ATOM 1244 N TRP A 86 2.763 -1.178 2.490 1.00 0.00 A ATOM 1245 NE1 TRP A 86 0.576 4.082 4.027 1.00 0.00 A ATOM 1246 O TRP A 86 3.636 1.815 3.200 1.00 0.00 A ATOM 1247 C GLY A 87 6.064 2.164 1.769 1.00 0.00 A ATOM 1248 CA GLY A 87 4.899 2.394 0.828 1.00 0.00 A ATOM 1249 HN GLY A 87 3.534 0.891 0.226 1.00 0.00 A ATOM 1250 HA2 GLY A 87 5.257 2.350 -0.190 1.00 0.00 A ATOM 1251 HA1 GLY A 87 4.490 3.377 1.013 1.00 0.00 A ATOM 1252 N GLY A 87 3.845 1.410 0.997 1.00 0.00 A ATOM 1253 O GLY A 87 6.263 2.923 2.717 1.00 0.00 A ATOM 1254 C GLU A 88 7.551 0.482 3.773 1.00 0.00 A ATOM 1255 CA GLU A 88 7.985 0.784 2.342 1.00 0.00 A ATOM 1256 CB GLU A 88 8.993 1.936 2.336 1.00 0.00 A ATOM 1257 CD GLU A 88 11.089 2.757 1.191 1.00 0.00 A ATOM 1258 CG GLU A 88 9.742 2.082 1.022 1.00 0.00 A ATOM 1259 HN GLU A 88 6.625 0.545 0.738 1.00 0.00 A ATOM 1260 HA GLU A 88 8.455 -0.095 1.928 1.00 0.00 A ATOM 1261 HB2 GLU A 88 8.468 2.859 2.533 1.00 0.00 A ATOM 1262 HB1 GLU A 88 9.716 1.769 3.121 1.00 0.00 A ATOM 1263 HG2 GLU A 88 9.898 1.101 0.600 1.00 0.00 A ATOM 1264 HG1 GLU A 88 9.142 2.673 0.345 1.00 0.00 A ATOM 1265 N GLU A 88 6.835 1.113 1.508 1.00 0.00 A ATOM 1266 O GLU A 88 8.172 0.940 4.731 1.00 0.00 A ATOM 1267 OE1 GLU A 88 11.117 3.933 1.610 1.00 0.00 A ATOM 1268 OE2 GLU A 88 12.117 2.107 0.905 1.00 0.00 A ATOM 1269 C GLU A 89 5.099 -1.912 5.140 1.00 0.00 A ATOM 1270 CA GLU A 89 5.961 -0.656 5.223 1.00 0.00 A ATOM 1271 CB GLU A 89 5.145 0.497 5.810 1.00 0.00 A ATOM 1272 CD GLU A 89 5.361 2.466 7.379 1.00 0.00 A ATOM 1273 CG GLU A 89 5.992 1.682 6.244 1.00 0.00 A ATOM 1274 HN GLU A 89 6.027 -0.629 3.107 1.00 0.00 A ATOM 1275 HA GLU A 89 6.803 -0.854 5.868 1.00 0.00 A ATOM 1276 HB2 GLU A 89 4.439 0.838 5.067 1.00 0.00 A ATOM 1277 HB1 GLU A 89 4.602 0.136 6.671 1.00 0.00 A ATOM 1278 HG2 GLU A 89 6.955 1.320 6.570 1.00 0.00 A ATOM 1279 HG1 GLU A 89 6.124 2.343 5.400 1.00 0.00 A ATOM 1280 N GLU A 89 6.479 -0.294 3.909 1.00 0.00 A ATOM 1281 O GLU A 89 4.836 -2.428 4.053 1.00 0.00 A ATOM 1282 OE1 GLU A 89 5.342 1.950 8.516 1.00 0.00 A ATOM 1283 OE2 GLU A 89 4.886 3.593 7.130 1.00 0.00 A ATOM 1284 C HIS A 90 2.557 -3.334 7.158 1.00 0.00 A ATOM 1285 CA HIS A 90 3.828 -3.596 6.355 1.00 0.00 A ATOM 1286 CB HIS A 90 4.607 -4.756 6.976 1.00 0.00 A ATOM 1287 CD2 HIS A 90 6.506 -5.039 5.232 1.00 0.00 A ATOM 1288 CE1 HIS A 90 6.255 -7.179 4.830 1.00 0.00 A ATOM 1289 CG HIS A 90 5.482 -5.480 6.000 1.00 0.00 A ATOM 1290 HN HIS A 90 4.903 -1.945 7.129 1.00 0.00 A ATOM 1291 HA HIS A 90 3.553 -3.859 5.345 1.00 0.00 A ATOM 1292 HB2 HIS A 90 5.237 -4.375 7.767 1.00 0.00 A ATOM 1293 HB1 HIS A 90 3.909 -5.469 7.390 1.00 0.00 A ATOM 1294 HD1 HIS A 90 4.691 -7.429 6.125 1.00 0.00 A ATOM 1295 HD2 HIS A 90 6.888 -4.029 5.191 1.00 0.00 A ATOM 1296 HE1 HIS A 90 6.388 -8.171 4.425 1.00 0.00 A ATOM 1297 N HIS A 90 4.660 -2.400 6.296 1.00 0.00 A ATOM 1298 ND1 HIS A 90 5.349 -6.824 5.724 1.00 0.00 A ATOM 1299 NE2 HIS A 90 6.969 -6.114 4.514 1.00 0.00 A ATOM 1300 O HIS A 90 2.613 -3.074 8.360 1.00 0.00 A ATOM 1301 C ILE A 91 0.018 -3.974 8.429 1.00 0.00 A ATOM 1302 CA ILE A 91 0.129 -3.173 7.135 1.00 0.00 A ATOM 1303 CB ILE A 91 -1.045 -3.546 6.211 1.00 0.00 A ATOM 1304 CD1 ILE A 91 -2.317 -5.564 5.324 1.00 0.00 A ATOM 1305 CG1 ILE A 91 -1.017 -5.043 5.893 1.00 0.00 A ATOM 1306 CG2 ILE A 91 -0.993 -2.726 4.931 1.00 0.00 A ATOM 1307 HN ILE A 91 1.433 -3.614 5.528 1.00 0.00 A ATOM 1308 HA ILE A 91 0.058 -2.121 7.368 1.00 0.00 A ATOM 1309 HB ILE A 91 -1.966 -3.312 6.724 1.00 0.00 A ATOM 1310 HD11 ILE A 91 -3.081 -5.537 6.088 1.00 0.00 A ATOM 1311 HD12 ILE A 91 -2.620 -4.946 4.492 1.00 0.00 A ATOM 1312 HD13 ILE A 91 -2.182 -6.581 4.988 1.00 0.00 A ATOM 1313 HG12 ILE A 91 -0.239 -5.236 5.171 1.00 0.00 A ATOM 1314 HG11 ILE A 91 -0.806 -5.592 6.799 1.00 0.00 A ATOM 1315 HG21 ILE A 91 -1.203 -1.691 5.159 1.00 0.00 A ATOM 1316 HG22 ILE A 91 -0.009 -2.804 4.493 1.00 0.00 A ATOM 1317 HG23 ILE A 91 -1.729 -3.098 4.234 1.00 0.00 A ATOM 1318 N ILE A 91 1.413 -3.403 6.484 1.00 0.00 A ATOM 1319 O ILE A 91 0.611 -5.041 8.580 1.00 0.00 A ATOM 1320 C PRO A 92 -1.806 -5.370 10.564 1.00 0.00 A ATOM 1321 CA PRO A 92 -0.973 -4.098 10.681 1.00 0.00 A ATOM 1322 CB PRO A 92 -1.726 -3.039 11.491 1.00 0.00 A ATOM 1323 CD PRO A 92 -1.501 -2.179 9.272 1.00 0.00 A ATOM 1324 CG PRO A 92 -2.410 -2.197 10.470 1.00 0.00 A ATOM 1325 HA PRO A 92 -0.036 -4.326 11.167 1.00 0.00 A ATOM 1326 HB2 PRO A 92 -2.437 -3.522 12.147 1.00 0.00 A ATOM 1327 HB1 PRO A 92 -1.025 -2.461 12.074 1.00 0.00 A ATOM 1328 HD2 PRO A 92 -2.079 -2.148 8.360 1.00 0.00 A ATOM 1329 HD1 PRO A 92 -0.827 -1.336 9.322 1.00 0.00 A ATOM 1330 HG2 PRO A 92 -3.362 -2.634 10.211 1.00 0.00 A ATOM 1331 HG1 PRO A 92 -2.546 -1.196 10.852 1.00 0.00 A ATOM 1332 N PRO A 92 -0.763 -3.448 9.384 1.00 0.00 A ATOM 1333 O PRO A 92 -3.033 -5.316 10.488 1.00 0.00 A ATOM 1334 C GLY A 93 -1.066 -8.791 9.600 1.00 0.00 A ATOM 1335 CA GLY A 93 -1.825 -7.785 10.443 1.00 0.00 A ATOM 1336 HN GLY A 93 -0.152 -6.497 10.614 1.00 0.00 A ATOM 1337 HA2 GLY A 93 -1.964 -8.192 11.433 1.00 0.00 A ATOM 1338 HA1 GLY A 93 -2.793 -7.616 9.995 1.00 0.00 A ATOM 1339 N GLY A 93 -1.130 -6.515 10.551 1.00 0.00 A ATOM 1340 O GLY A 93 -1.375 -9.982 9.615 1.00 0.00 A ATOM 1341 C SER A 94 2.051 -9.537 8.679 1.00 0.00 A ATOM 1342 CA SER A 94 0.731 -9.176 8.004 1.00 0.00 A ATOM 1343 CB SER A 94 1.002 -8.492 6.663 1.00 0.00 A ATOM 1344 HN SER A 94 0.128 -7.351 8.892 1.00 0.00 A ATOM 1345 HA SER A 94 0.170 -10.082 7.830 1.00 0.00 A ATOM 1346 HB2 SER A 94 0.218 -8.749 5.966 1.00 0.00 A ATOM 1347 HB1 SER A 94 1.019 -7.421 6.806 1.00 0.00 A ATOM 1348 HG SER A 94 2.902 -8.216 6.273 1.00 0.00 A ATOM 1349 N SER A 94 -0.070 -8.311 8.862 1.00 0.00 A ATOM 1350 O SER A 94 2.575 -8.796 9.512 1.00 0.00 A ATOM 1351 OG SER A 94 2.246 -8.901 6.123 1.00 0.00 A ATOM 1352 C PRO A 95 0.714 -12.248 7.845 1.00 0.00 A ATOM 1353 CA PRO A 95 1.988 -11.593 7.323 1.00 0.00 A ATOM 1354 CB PRO A 95 3.069 -12.649 7.075 1.00 0.00 A ATOM 1355 CD PRO A 95 3.869 -11.243 8.836 1.00 0.00 A ATOM 1356 CG PRO A 95 3.883 -12.657 8.323 1.00 0.00 A ATOM 1357 HA PRO A 95 1.773 -11.073 6.401 1.00 0.00 A ATOM 1358 HB2 PRO A 95 2.604 -13.609 6.900 1.00 0.00 A ATOM 1359 HB1 PRO A 95 3.662 -12.368 6.218 1.00 0.00 A ATOM 1360 HD2 PRO A 95 3.875 -11.234 9.915 1.00 0.00 A ATOM 1361 HD1 PRO A 95 4.712 -10.692 8.447 1.00 0.00 A ATOM 1362 HG2 PRO A 95 3.440 -13.323 9.047 1.00 0.00 A ATOM 1363 HG1 PRO A 95 4.894 -12.963 8.099 1.00 0.00 A ATOM 1364 N PRO A 95 2.603 -10.703 8.312 1.00 0.00 A ATOM 1365 O PRO A 95 0.699 -12.820 8.935 1.00 0.00 A ATOM 1366 C PHE A 96 -1.621 -14.258 7.256 1.00 0.00 A ATOM 1367 CA PHE A 96 -1.635 -12.744 7.444 1.00 0.00 A ATOM 1368 CB PHE A 96 -2.768 -12.127 6.620 1.00 0.00 A ATOM 1369 CD1 PHE A 96 -4.224 -10.682 8.065 1.00 0.00 A ATOM 1370 CD2 PHE A 96 -2.621 -9.623 6.654 1.00 0.00 A ATOM 1371 CE1 PHE A 96 -4.635 -9.448 8.531 1.00 0.00 A ATOM 1372 CE2 PHE A 96 -3.028 -8.385 7.116 1.00 0.00 A ATOM 1373 CG PHE A 96 -3.213 -10.784 7.123 1.00 0.00 A ATOM 1374 CZ PHE A 96 -4.037 -8.298 8.055 1.00 0.00 A ATOM 1375 HN PHE A 96 -0.281 -11.691 6.202 1.00 0.00 A ATOM 1376 HA PHE A 96 -1.799 -12.524 8.487 1.00 0.00 A ATOM 1377 HB2 PHE A 96 -2.437 -12.006 5.600 1.00 0.00 A ATOM 1378 HB1 PHE A 96 -3.620 -12.790 6.641 1.00 0.00 A ATOM 1379 HD1 PHE A 96 -4.693 -11.582 8.439 1.00 0.00 A ATOM 1380 HD2 PHE A 96 -1.832 -9.689 5.919 1.00 0.00 A ATOM 1381 HE1 PHE A 96 -5.425 -9.383 9.265 1.00 0.00 A ATOM 1382 HE2 PHE A 96 -2.558 -7.488 6.742 1.00 0.00 A ATOM 1383 HZ PHE A 96 -4.357 -7.332 8.418 1.00 0.00 A ATOM 1384 N PHE A 96 -0.355 -12.160 7.060 1.00 0.00 A ATOM 1385 O PHE A 96 -0.910 -14.782 6.397 1.00 0.00 A ATOM 1386 C HIS A 97 -3.758 -16.849 7.269 1.00 0.00 A ATOM 1387 CA HIS A 97 -2.488 -16.411 7.991 1.00 0.00 A ATOM 1388 CB HIS A 97 -2.449 -17.018 9.393 1.00 0.00 A ATOM 1389 CD2 HIS A 97 -2.571 -19.432 8.452 1.00 0.00 A ATOM 1390 CE1 HIS A 97 -3.324 -20.439 10.248 1.00 0.00 A ATOM 1391 CG HIS A 97 -2.715 -18.492 9.415 1.00 0.00 A ATOM 1392 HN HIS A 97 -2.952 -14.482 8.731 1.00 0.00 A ATOM 1393 HA HIS A 97 -1.633 -16.760 7.433 1.00 0.00 A ATOM 1394 HB2 HIS A 97 -1.473 -16.851 9.824 1.00 0.00 A ATOM 1395 HB1 HIS A 97 -3.196 -16.537 10.008 1.00 0.00 A ATOM 1396 HD1 HIS A 97 -3.394 -18.746 11.393 1.00 0.00 A ATOM 1397 HD2 HIS A 97 -2.219 -19.268 7.443 1.00 0.00 A ATOM 1398 HE1 HIS A 97 -3.676 -21.201 10.927 1.00 0.00 A ATOM 1399 N HIS A 97 -2.409 -14.956 8.067 1.00 0.00 A ATOM 1400 ND1 HIS A 97 -3.189 -19.155 10.527 1.00 0.00 A ATOM 1401 NE2 HIS A 97 -2.956 -20.633 8.994 1.00 0.00 A ATOM 1402 O HIS A 97 -4.839 -16.885 7.857 1.00 0.00 A ATOM 1403 C VAL A 98 -4.785 -19.137 5.053 1.00 0.00 A ATOM 1404 CA VAL A 98 -4.757 -17.619 5.186 1.00 0.00 A ATOM 1405 CB VAL A 98 -4.724 -16.992 3.780 1.00 0.00 A ATOM 1406 CG1 VAL A 98 -5.920 -17.454 2.961 1.00 0.00 A ATOM 1407 CG2 VAL A 98 -4.687 -15.474 3.874 1.00 0.00 A ATOM 1408 HN VAL A 98 -2.734 -17.133 5.575 1.00 0.00 A ATOM 1409 HA VAL A 98 -5.660 -17.294 5.681 1.00 0.00 A ATOM 1410 HB VAL A 98 -3.825 -17.323 3.281 1.00 0.00 A ATOM 1411 HG11 VAL A 98 -6.150 -18.480 3.208 1.00 0.00 A ATOM 1412 HG12 VAL A 98 -6.772 -16.829 3.183 1.00 0.00 A ATOM 1413 HG13 VAL A 98 -5.685 -17.382 1.909 1.00 0.00 A ATOM 1414 HG21 VAL A 98 -5.498 -15.132 4.499 1.00 0.00 A ATOM 1415 HG22 VAL A 98 -3.746 -15.164 4.302 1.00 0.00 A ATOM 1416 HG23 VAL A 98 -4.791 -15.049 2.886 1.00 0.00 A ATOM 1417 N VAL A 98 -3.621 -17.182 5.989 1.00 0.00 A ATOM 1418 O VAL A 98 -3.837 -19.746 4.556 1.00 0.00 A ATOM 1419 C THR A 99 -7.082 -21.587 4.401 1.00 0.00 A ATOM 1420 CA THR A 99 -6.031 -21.193 5.433 1.00 0.00 A ATOM 1421 CB THR A 99 -6.425 -21.781 6.801 1.00 0.00 A ATOM 1422 CG2 THR A 99 -6.519 -23.298 6.732 1.00 0.00 A ATOM 1423 HN THR A 99 -6.600 -19.205 5.887 1.00 0.00 A ATOM 1424 HA THR A 99 -5.080 -21.615 5.144 1.00 0.00 A ATOM 1425 HB THR A 99 -7.393 -21.388 7.080 1.00 0.00 A ATOM 1426 HG1 THR A 99 -5.916 -21.002 8.540 1.00 0.00 A ATOM 1427 HG21 THR A 99 -7.428 -23.625 7.214 1.00 0.00 A ATOM 1428 HG22 THR A 99 -5.668 -23.734 7.234 1.00 0.00 A ATOM 1429 HG23 THR A 99 -6.527 -23.611 5.698 1.00 0.00 A ATOM 1430 N THR A 99 -5.879 -19.745 5.501 1.00 0.00 A ATOM 1431 O THR A 99 -8.226 -21.138 4.463 1.00 0.00 A ATOM 1432 OG1 THR A 99 -5.464 -21.402 7.793 1.00 0.00 A ATOM 1433 C VAL A 100 -7.948 -24.359 2.593 1.00 0.00 A ATOM 1434 CA VAL A 100 -7.594 -22.888 2.409 1.00 0.00 A ATOM 1435 CB VAL A 100 -6.984 -22.690 1.008 1.00 0.00 A ATOM 1436 CG1 VAL A 100 -7.857 -23.344 -0.052 1.00 0.00 A ATOM 1437 CG2 VAL A 100 -6.794 -21.209 0.715 1.00 0.00 A ATOM 1438 HN VAL A 100 -5.761 -22.754 3.458 1.00 0.00 A ATOM 1439 HA VAL A 100 -8.498 -22.300 2.471 1.00 0.00 A ATOM 1440 HB VAL A 100 -6.015 -23.166 0.989 1.00 0.00 A ATOM 1441 HG11 VAL A 100 -7.699 -22.853 -1.001 1.00 0.00 A ATOM 1442 HG12 VAL A 100 -7.596 -24.389 -0.138 1.00 0.00 A ATOM 1443 HG13 VAL A 100 -8.895 -23.254 0.231 1.00 0.00 A ATOM 1444 HG21 VAL A 100 -5.924 -20.846 1.241 1.00 0.00 A ATOM 1445 HG22 VAL A 100 -6.658 -21.068 -0.347 1.00 0.00 A ATOM 1446 HG23 VAL A 100 -7.667 -20.662 1.042 1.00 0.00 A ATOM 1447 N VAL A 100 -6.686 -22.431 3.454 1.00 0.00 A ATOM 1448 O VAL A 100 -7.079 -25.227 2.676 1.00 0.00 A ATOM 1449 C PRO A 101 -9.527 -26.879 1.598 1.00 0.00 A ATOM 1450 CA PRO A 101 -9.756 -26.016 2.834 1.00 0.00 A ATOM 1451 CB PRO A 101 -11.254 -25.818 3.077 1.00 0.00 A ATOM 1452 CD PRO A 101 -10.348 -23.665 2.568 1.00 0.00 A ATOM 1453 CG PRO A 101 -11.576 -24.520 2.420 1.00 0.00 A ATOM 1454 HA PRO A 101 -9.310 -26.495 3.693 1.00 0.00 A ATOM 1455 HB2 PRO A 101 -11.805 -26.634 2.632 1.00 0.00 A ATOM 1456 HB1 PRO A 101 -11.448 -25.782 4.138 1.00 0.00 A ATOM 1457 HD2 PRO A 101 -10.223 -23.030 1.704 1.00 0.00 A ATOM 1458 HD1 PRO A 101 -10.407 -23.072 3.469 1.00 0.00 A ATOM 1459 HG2 PRO A 101 -11.797 -24.682 1.376 1.00 0.00 A ATOM 1460 HG1 PRO A 101 -12.416 -24.057 2.916 1.00 0.00 A ATOM 1461 N PRO A 101 -9.256 -24.649 2.659 1.00 0.00 A ATOM 1462 OT1 PRO A 101 -9.450 -28.105 1.690 1.00 0.00 A END
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